REMARK ID 3083 DOMAINID 3502 MODEL 1 SSGCID - MygeA.19932.b Putative ABC transporter ATP-binding protein MG015  MG_015
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 588.041 tmscore: 0.74885 4q4jB_202 prob: 100 ident: 31.31
ATOM      1  N   MET A   1      15.368  -5.033 -16.609  1.00  3.740          N  
ATOM      2  CA  MET A   1      15.062  -5.063 -18.039  1.00  3.590          C  
ATOM      3  C   MET A   1      14.267  -6.295 -18.468  1.00  2.730          C  
ATOM      4  O   MET A   1      13.123  -6.177 -18.940  1.00  2.480          O  
ATOM      5  CB  MET A   1      16.360  -4.956 -18.844  1.00  5.090          C  
ATOM      6  CG  MET A   1      17.098  -3.584 -18.797  1.00  5.090          C  
ATOM      7  SD  MET A   1      16.119  -2.209 -19.510  1.00  5.090          S  
ATOM      8  CE  MET A   1      15.460  -1.349 -18.070  1.00  5.090          C  
ATOM      9 1H   MET A   1      15.431  -4.078 -16.258  1.00  4.490          H  
ATOM     10 2H   MET A   1      14.676  -5.556 -16.089  1.00  4.490          H  
ATOM     11 3H   MET A   1      16.265  -5.471 -16.462  1.00  4.490          H  
ATOM     12  HA  MET A   1      14.441  -4.202 -18.269  1.00  4.310          H  
ATOM     13 1HB  MET A   1      17.065  -5.684 -18.442  1.00  6.100          H  
ATOM     14 2HB  MET A   1      16.193  -5.241 -19.859  1.00  6.100          H  
ATOM     15 1HG  MET A   1      17.342  -3.328 -17.768  1.00  6.100          H  
ATOM     16 2HG  MET A   1      18.029  -3.656 -19.352  1.00  6.100          H  
ATOM     17 1HE  MET A   1      14.858  -0.507 -18.387  1.00  6.100          H  
ATOM     18 2HE  MET A   1      14.844  -2.018 -17.481  1.00  6.100          H  
ATOM     19 3HE  MET A   1      16.285  -0.989 -17.464  1.00  6.100          H  
ATOM     20  N   GLU A   2      14.855  -7.473 -18.282  1.00  2.450          N  
ATOM     21  CA  GLU A   2      14.231  -8.706 -18.729  1.00  2.010          C  
ATOM     22  C   GLU A   2      12.841  -8.882 -18.148  1.00  1.670          C  
ATOM     23  O   GLU A   2      12.567  -8.514 -17.004  1.00  2.060          O  
ATOM     24  CB  GLU A   2      15.098  -9.913 -18.361  1.00  2.990          C  
ATOM     25  CG  GLU A   2      16.455  -9.991 -19.081  1.00  2.990          C  
ATOM     26  CD  GLU A   2      17.560  -9.225 -18.388  1.00  2.990          C  
ATOM     27  OE1 GLU A   2      17.255  -8.319 -17.638  1.00  2.990          O  
ATOM     28  OE2 GLU A   2      18.702  -9.545 -18.609  1.00  2.990          O  
ATOM     29  H   GLU A   2      15.785  -7.546 -17.862  1.00  2.940          H  
ATOM     30  HA  GLU A   2      14.140  -8.668 -19.815  1.00  2.410          H  
ATOM     31 1HB  GLU A   2      15.289  -9.906 -17.287  1.00  3.590          H  
ATOM     32 2HB  GLU A   2      14.552 -10.830 -18.584  1.00  3.590          H  
ATOM     33 1HG  GLU A   2      16.751 -11.036 -19.158  1.00  3.590          H  
ATOM     34 2HG  GLU A   2      16.330  -9.603 -20.091  1.00  3.590          H  
ATOM     35  N   GLY A   3      11.959  -9.448 -18.963  1.00  1.750          N  
ATOM     36  CA  GLY A   3      10.574  -9.688 -18.594  1.00  1.950          C  
ATOM     37  C   GLY A   3       9.647  -8.643 -19.207  1.00  1.760          C  
ATOM     38  O   GLY A   3       8.432  -8.845 -19.261  1.00  1.610          O  
ATOM     39  H   GLY A   3      12.261  -9.720 -19.889  1.00  2.100          H  
ATOM     40 1HA  GLY A   3      10.277 -10.681 -18.930  1.00  2.340          H  
ATOM     41 2HA  GLY A   3      10.477  -9.673 -17.509  1.00  2.340          H  
ATOM     42  N   SER A   4      10.215  -7.548 -19.706  1.00  2.200          N  
ATOM     43  CA  SER A   4       9.415  -6.514 -20.343  1.00  2.330          C  
ATOM     44  C   SER A   4       9.724  -6.521 -21.839  1.00  1.670          C  
ATOM     45  O   SER A   4      10.269  -7.560 -22.215  1.00  1.910          O  
ATOM     46  CB  SER A   4       9.760  -5.170 -19.747  1.00  3.210          C  
ATOM     47  OG  SER A   4      11.070  -4.798 -20.072  1.00  3.210          O  
ATOM     48  H   SER A   4      11.221  -7.396 -19.606  1.00  2.640          H  
ATOM     49  HA  SER A   4       8.356  -6.722 -20.195  1.00  2.800          H  
ATOM     50 1HB  SER A   4       9.080  -4.446 -20.113  1.00  3.850          H  
ATOM     51 2HB  SER A   4       9.648  -5.206 -18.665  1.00  3.850          H  
ATOM     52  HG  SER A   4      11.665  -5.331 -19.498  1.00  3.850          H  
ATOM     53  N   TRP A   5       8.716  -6.047 -22.593  1.00  1.240          N  
ATOM     54  CA  TRP A   5       9.051  -5.331 -23.837  1.00  0.870          C  
ATOM     55  C   TRP A   5      10.193  -5.963 -24.649  1.00  0.810          C  
ATOM     56  O   TRP A   5      11.151  -5.272 -24.990  1.00  0.730          O  
ATOM     57  CB  TRP A   5       9.405  -3.873 -23.539  1.00  1.370          C  
ATOM     58  CG  TRP A   5       8.238  -2.968 -23.255  1.00  1.370          C  
ATOM     59  CD1 TRP A   5       7.757  -2.562 -22.057  1.00  1.370          C  
ATOM     60  CD2 TRP A   5       7.433  -2.302 -24.248  1.00  1.370          C  
ATOM     61  NE1 TRP A   5       6.709  -1.703 -22.233  1.00  1.370          N  
ATOM     62  CE2 TRP A   5       6.501  -1.527 -23.562  1.00  1.370          C  
ATOM     63  CE3 TRP A   5       7.442  -2.290 -25.647  1.00  1.370          C  
ATOM     64  CZ2 TRP A   5       5.576  -0.747 -24.220  1.00  1.370          C  
ATOM     65  CZ3 TRP A   5       6.518  -1.507 -26.309  1.00  1.370          C  
ATOM     66  CH2 TRP A   5       5.606  -0.754 -25.613  1.00  1.370          C  
ATOM     67  H   TRP A   5       7.979  -6.722 -22.739  1.00  1.490          H  
ATOM     68  HA  TRP A   5       8.159  -5.331 -24.463  1.00  1.040          H  
ATOM     69 1HB  TRP A   5      10.082  -3.832 -22.686  1.00  1.640          H  
ATOM     70 2HB  TRP A   5       9.934  -3.457 -24.384  1.00  1.640          H  
ATOM     71  HD1 TRP A   5       8.140  -2.851 -21.104  1.00  1.640          H  
ATOM     72  HE1 TRP A   5       6.189  -1.262 -21.487  1.00  1.640          H  
ATOM     73  HE3 TRP A   5       8.165  -2.882 -26.201  1.00  1.640          H  
ATOM     74  HZ2 TRP A   5       4.845  -0.138 -23.685  1.00  1.640          H  
ATOM     75  HZ3 TRP A   5       6.530  -1.498 -27.397  1.00  1.640          H  
ATOM     76  HH2 TRP A   5       4.889  -0.143 -26.166  1.00  1.640          H  
ATOM     77  N   SER A   6      10.099  -7.241 -25.014  1.00  0.910          N  
ATOM     78  CA  SER A   6      11.239  -7.895 -25.661  1.00  0.890          C  
ATOM     79  C   SER A   6      11.730  -7.288 -26.981  1.00  0.750          C  
ATOM     80  O   SER A   6      12.933  -7.315 -27.259  1.00  0.660          O  
ATOM     81  CB  SER A   6      10.883  -9.344 -25.913  1.00  1.250          C  
ATOM     82  OG  SER A   6       9.836  -9.446 -26.848  1.00  1.250          O  
ATOM     83  H   SER A   6       9.292  -7.792 -24.763  1.00  1.090          H  
ATOM     84  HA  SER A   6      12.065  -7.871 -24.954  1.00  1.070          H  
ATOM     85 1HB  SER A   6      11.759  -9.875 -26.282  1.00  1.500          H  
ATOM     86 2HB  SER A   6      10.588  -9.811 -24.974  1.00  1.500          H  
ATOM     87  HG  SER A   6       9.683 -10.389 -26.971  1.00  1.500          H  
ATOM     88  N   TYR A   7      10.845  -6.695 -27.784  1.00  0.810          N  
ATOM     89  CA  TYR A   7      11.297  -6.114 -29.054  1.00  0.780          C  
ATOM     90  C   TYR A   7      12.255  -4.945 -28.833  1.00  0.710          C  
ATOM     91  O   TYR A   7      13.364  -4.881 -29.384  1.00  0.710          O  
ATOM     92  CB  TYR A   7      10.117  -5.657 -29.900  1.00  1.100          C  
ATOM     93  CG  TYR A   7      10.560  -5.032 -31.181  1.00  1.100          C  
ATOM     94  CD1 TYR A   7      10.971  -5.839 -32.223  1.00  1.100          C  
ATOM     95  CD2 TYR A   7      10.572  -3.660 -31.319  1.00  1.100          C  
ATOM     96  CE1 TYR A   7      11.393  -5.279 -33.399  1.00  1.100          C  
ATOM     97  CE2 TYR A   7      10.989  -3.102 -32.488  1.00  1.100          C  
ATOM     98  CZ  TYR A   7      11.403  -3.908 -33.534  1.00  1.100          C  
ATOM     99  OH  TYR A   7      11.842  -3.346 -34.721  1.00  1.100          O  
ATOM    100  H   TYR A   7       9.868  -6.700 -27.527  1.00  0.970          H  
ATOM    101  HA  TYR A   7      11.839  -6.882 -29.604  1.00  0.940          H  
ATOM    102 1HB  TYR A   7       9.477  -6.506 -30.134  1.00  1.320          H  
ATOM    103 2HB  TYR A   7       9.522  -4.931 -29.348  1.00  1.320          H  
ATOM    104  HD1 TYR A   7      10.964  -6.922 -32.109  1.00  1.320          H  
ATOM    105  HD2 TYR A   7      10.254  -3.026 -30.502  1.00  1.320          H  
ATOM    106  HE1 TYR A   7      11.722  -5.915 -34.220  1.00  1.320          H  
ATOM    107  HE2 TYR A   7      11.000  -2.019 -32.593  1.00  1.320          H  
ATOM    108  HH  TYR A   7      11.930  -2.387 -34.611  1.00  1.320          H  
ATOM    109  N   LYS A   8      11.799  -4.021 -28.007  1.00  0.690          N  
ATOM    110  CA  LYS A   8      12.547  -2.834 -27.687  1.00  0.690          C  
ATOM    111  C   LYS A   8      13.738  -3.176 -26.783  1.00  0.670          C  
ATOM    112  O   LYS A   8      14.777  -2.514 -26.860  1.00  0.680          O  
ATOM    113  CB  LYS A   8      11.624  -1.832 -27.044  1.00  0.970          C  
ATOM    114  CG  LYS A   8      10.497  -1.265 -27.927  1.00  0.970          C  
ATOM    115  CD  LYS A   8      11.005  -0.297 -28.990  1.00  0.970          C  
ATOM    116  CE  LYS A   8       9.826   0.368 -29.707  1.00  0.970          C  
ATOM    117  NZ  LYS A   8      10.261   1.387 -30.714  1.00  0.970          N  
ATOM    118  H   LYS A   8      10.883  -4.159 -27.609  1.00  0.830          H  
ATOM    119  HA  LYS A   8      12.945  -2.416 -28.610  1.00  0.830          H  
ATOM    120 1HB  LYS A   8      11.166  -2.288 -26.172  1.00  1.160          H  
ATOM    121 2HB  LYS A   8      12.216  -0.988 -26.723  1.00  1.160          H  
ATOM    122 1HG  LYS A   8       9.993  -2.092 -28.417  1.00  1.160          H  
ATOM    123 2HG  LYS A   8       9.765  -0.754 -27.305  1.00  1.160          H  
ATOM    124 1HD  LYS A   8      11.628   0.469 -28.524  1.00  1.160          H  
ATOM    125 2HD  LYS A   8      11.604  -0.834 -29.726  1.00  1.160          H  
ATOM    126 1HE  LYS A   8       9.247  -0.402 -30.214  1.00  1.160          H  
ATOM    127 2HE  LYS A   8       9.194   0.856 -28.966  1.00  1.160          H  
ATOM    128 1HZ  LYS A   8       9.446   1.793 -31.155  1.00  1.160          H  
ATOM    129 2HZ  LYS A   8      10.789   2.115 -30.253  1.00  1.160          H  
ATOM    130 3HZ  LYS A   8      10.838   0.955 -31.417  1.00  1.160          H  
ATOM    131  N   LEU A   9      13.608  -4.200 -25.920  1.00  0.690          N  
ATOM    132  CA  LEU A   9      14.751  -4.579 -25.109  1.00  0.730          C  
ATOM    133  C   LEU A   9      15.849  -5.079 -26.012  1.00  0.700          C  
ATOM    134  O   LEU A   9      17.011  -4.783 -25.768  1.00  0.680          O  
ATOM    135  CB  LEU A   9      14.454  -5.666 -24.084  1.00  1.010          C  
ATOM    136  CG  LEU A   9      13.574  -5.325 -22.884  1.00  1.010          C  
ATOM    137  CD1 LEU A   9      13.310  -6.614 -22.135  1.00  1.010          C  
ATOM    138  CD2 LEU A   9      14.260  -4.305 -21.990  1.00  1.010          C  
ATOM    139  H   LEU A   9      12.727  -4.709 -25.832  1.00  0.830          H  
ATOM    140  HA  LEU A   9      15.118  -3.696 -24.600  1.00  0.880          H  
ATOM    141 1HB  LEU A   9      13.981  -6.491 -24.607  1.00  1.210          H  
ATOM    142 2HB  LEU A   9      15.399  -6.020 -23.692  1.00  1.210          H  
ATOM    143  HG  LEU A   9      12.634  -4.924 -23.208  1.00  1.210          H  
ATOM    144 1HD1 LEU A   9      12.676  -6.415 -21.293  1.00  1.210          H  
ATOM    145 2HD1 LEU A   9      12.811  -7.320 -22.787  1.00  1.210          H  
ATOM    146 3HD1 LEU A   9      14.248  -7.038 -21.790  1.00  1.210          H  
ATOM    147 1HD2 LEU A   9      13.622  -4.097 -21.125  1.00  1.210          H  
ATOM    148 2HD2 LEU A   9      15.196  -4.704 -21.671  1.00  1.210          H  
ATOM    149 3HD2 LEU A   9      14.436  -3.385 -22.520  1.00  1.210          H  
ATOM    150  N   LEU A  10      15.515  -5.805 -27.086  1.00  0.710          N  
ATOM    151  CA  LEU A  10      16.572  -6.238 -27.983  1.00  0.710          C  
ATOM    152  C   LEU A  10      17.355  -5.019 -28.444  1.00  0.690          C  
ATOM    153  O   LEU A  10      18.584  -5.022 -28.402  1.00  0.710          O  
ATOM    154  CB  LEU A  10      16.027  -7.000 -29.195  1.00  0.990          C  
ATOM    155  CG  LEU A  10      17.090  -7.469 -30.242  1.00  0.990          C  
ATOM    156  CD1 LEU A  10      18.098  -8.445 -29.606  1.00  0.990          C  
ATOM    157  CD2 LEU A  10      16.379  -8.118 -31.415  1.00  0.990          C  
ATOM    158  H   LEU A  10      14.545  -6.108 -27.228  1.00  0.850          H  
ATOM    159  HA  LEU A  10      17.230  -6.893 -27.424  1.00  0.850          H  
ATOM    160 1HB  LEU A  10      15.482  -7.873 -28.838  1.00  1.190          H  
ATOM    161 2HB  LEU A  10      15.321  -6.356 -29.712  1.00  1.190          H  
ATOM    162  HG  LEU A  10      17.633  -6.613 -30.594  1.00  1.190          H  
ATOM    163 1HD1 LEU A  10      18.827  -8.745 -30.359  1.00  1.190          H  
ATOM    164 2HD1 LEU A  10      18.627  -7.970 -28.784  1.00  1.190          H  
ATOM    165 3HD1 LEU A  10      17.574  -9.325 -29.240  1.00  1.190          H  
ATOM    166 1HD2 LEU A  10      17.113  -8.427 -32.160  1.00  1.190          H  
ATOM    167 2HD2 LEU A  10      15.821  -8.990 -31.069  1.00  1.190          H  
ATOM    168 3HD2 LEU A  10      15.688  -7.399 -31.860  1.00  1.190          H  
ATOM    169  N   TYR A  11      16.669  -3.927 -28.808  1.00  0.670          N  
ATOM    170  CA  TYR A  11      17.422  -2.734 -29.214  1.00  0.660          C  
ATOM    171  C   TYR A  11      18.395  -2.308 -28.106  1.00  0.630          C  
ATOM    172  O   TYR A  11      19.554  -1.967 -28.390  1.00  0.650          O  
ATOM    173  CB  TYR A  11      16.514  -1.533 -29.498  1.00  0.930          C  
ATOM    174  CG  TYR A  11      15.608  -1.604 -30.707  1.00  0.930          C  
ATOM    175  CD1 TYR A  11      15.727  -2.597 -31.686  1.00  0.930          C  
ATOM    176  CD2 TYR A  11      14.666  -0.600 -30.856  1.00  0.930          C  
ATOM    177  CE1 TYR A  11      14.902  -2.560 -32.789  1.00  0.930          C  
ATOM    178  CE2 TYR A  11      13.859  -0.569 -31.959  1.00  0.930          C  
ATOM    179  CZ  TYR A  11      13.973  -1.535 -32.924  1.00  0.930          C  
ATOM    180  OH  TYR A  11      13.165  -1.472 -34.045  1.00  0.930          O  
ATOM    181  H   TYR A  11      15.643  -3.983 -28.870  1.00  0.800          H  
ATOM    182  HA  TYR A  11      18.018  -2.969 -30.092  1.00  0.790          H  
ATOM    183 1HB  TYR A  11      15.893  -1.341 -28.635  1.00  1.110          H  
ATOM    184 2HB  TYR A  11      17.145  -0.653 -29.619  1.00  1.110          H  
ATOM    185  HD1 TYR A  11      16.461  -3.393 -31.598  1.00  1.110          H  
ATOM    186  HD2 TYR A  11      14.578   0.179 -30.098  1.00  1.110          H  
ATOM    187  HE1 TYR A  11      14.989  -3.324 -33.559  1.00  1.110          H  
ATOM    188  HE2 TYR A  11      13.132   0.231 -32.077  1.00  1.110          H  
ATOM    189  HH  TYR A  11      13.250  -2.293 -34.559  1.00  1.110          H  
ATOM    190  N   VAL A  12      17.935  -2.357 -26.846  1.00  0.590          N  
ATOM    191  CA  VAL A  12      18.782  -1.985 -25.710  1.00  0.580          C  
ATOM    192  C   VAL A  12      19.996  -2.915 -25.615  1.00  0.580          C  
ATOM    193  O   VAL A  12      21.127  -2.441 -25.495  1.00  0.590          O  
ATOM    194  CB  VAL A  12      17.995  -2.064 -24.364  1.00  0.820          C  
ATOM    195  CG1 VAL A  12      18.942  -1.868 -23.163  1.00  0.820          C  
ATOM    196  CG2 VAL A  12      16.874  -1.024 -24.355  1.00  0.820          C  
ATOM    197  H   VAL A  12      16.946  -2.606 -26.717  1.00  0.710          H  
ATOM    198  HA  VAL A  12      19.127  -0.966 -25.860  1.00  0.700          H  
ATOM    199  HB  VAL A  12      17.567  -3.041 -24.259  1.00  0.980          H  
ATOM    200 1HG1 VAL A  12      18.370  -1.940 -22.236  1.00  0.980          H  
ATOM    201 2HG1 VAL A  12      19.717  -2.630 -23.156  1.00  0.980          H  
ATOM    202 3HG1 VAL A  12      19.405  -0.891 -23.221  1.00  0.980          H  
ATOM    203 1HG2 VAL A  12      16.315  -1.092 -23.421  1.00  0.980          H  
ATOM    204 2HG2 VAL A  12      17.306  -0.040 -24.448  1.00  0.980          H  
ATOM    205 3HG2 VAL A  12      16.201  -1.200 -25.189  1.00  0.980          H  
ATOM    206  N   PHE A  13      19.767  -4.228 -25.702  1.00  0.590          N  
ATOM    207  CA  PHE A  13      20.839  -5.218 -25.616  1.00  0.600          C  
ATOM    208  C   PHE A  13      21.851  -5.076 -26.746  1.00  0.620          C  
ATOM    209  O   PHE A  13      23.057  -5.183 -26.508  1.00  0.620          O  
ATOM    210  CB  PHE A  13      20.266  -6.645 -25.638  1.00  0.840          C  
ATOM    211  CG  PHE A  13      19.741  -7.196 -24.302  1.00  0.840          C  
ATOM    212  CD1 PHE A  13      18.421  -7.046 -23.902  1.00  0.840          C  
ATOM    213  CD2 PHE A  13      20.583  -7.914 -23.476  1.00  0.840          C  
ATOM    214  CE1 PHE A  13      17.968  -7.581 -22.711  1.00  0.840          C  
ATOM    215  CE2 PHE A  13      20.138  -8.453 -22.293  1.00  0.840          C  
ATOM    216  CZ  PHE A  13      18.830  -8.283 -21.911  1.00  0.840          C  
ATOM    217  H   PHE A  13      18.797  -4.528 -25.801  1.00  0.710          H  
ATOM    218  HA  PHE A  13      21.356  -5.072 -24.670  1.00  0.720          H  
ATOM    219 1HB  PHE A  13      19.446  -6.669 -26.352  1.00  1.000          H  
ATOM    220 2HB  PHE A  13      21.028  -7.327 -26.009  1.00  1.000          H  
ATOM    221  HD1 PHE A  13      17.745  -6.517 -24.526  1.00  1.000          H  
ATOM    222  HD2 PHE A  13      21.602  -8.060 -23.776  1.00  1.000          H  
ATOM    223  HE1 PHE A  13      16.929  -7.455 -22.408  1.00  1.000          H  
ATOM    224  HE2 PHE A  13      20.818  -9.019 -21.654  1.00  1.000          H  
ATOM    225  HZ  PHE A  13      18.487  -8.712 -20.974  1.00  1.000          H  
ATOM    226  N   LEU A  14      21.380  -4.832 -27.972  1.00  0.650          N  
ATOM    227  CA  LEU A  14      22.280  -4.685 -29.110  1.00  0.690          C  
ATOM    228  C   LEU A  14      23.159  -3.452 -28.946  1.00  0.680          C  
ATOM    229  O   LEU A  14      24.367  -3.503 -29.216  1.00  0.710          O  
ATOM    230  CB  LEU A  14      21.466  -4.562 -30.404  1.00  0.950          C  
ATOM    231  CG  LEU A  14      20.678  -5.826 -30.866  1.00  0.950          C  
ATOM    232  CD1 LEU A  14      19.766  -5.430 -32.019  1.00  0.950          C  
ATOM    233  CD2 LEU A  14      21.630  -6.938 -31.293  1.00  0.950          C  
ATOM    234  H   LEU A  14      20.367  -4.782 -28.112  1.00  0.780          H  
ATOM    235  HA  LEU A  14      22.929  -5.554 -29.151  1.00  0.830          H  
ATOM    236 1HB  LEU A  14      20.737  -3.761 -30.261  1.00  1.140          H  
ATOM    237 2HB  LEU A  14      22.139  -4.271 -31.208  1.00  1.140          H  
ATOM    238  HG  LEU A  14      20.065  -6.184 -30.051  1.00  1.140          H  
ATOM    239 1HD1 LEU A  14      19.196  -6.296 -32.347  1.00  1.140          H  
ATOM    240 2HD1 LEU A  14      19.081  -4.649 -31.688  1.00  1.140          H  
ATOM    241 3HD1 LEU A  14      20.366  -5.061 -32.848  1.00  1.140          H  
ATOM    242 1HD2 LEU A  14      21.046  -7.801 -31.613  1.00  1.140          H  
ATOM    243 2HD2 LEU A  14      22.249  -6.592 -32.119  1.00  1.140          H  
ATOM    244 3HD2 LEU A  14      22.265  -7.232 -30.465  1.00  1.140          H  
ATOM    245  N   CYS A  15      22.566  -2.350 -28.463  1.00  0.660          N  
ATOM    246  CA  CYS A  15      23.309  -1.117 -28.247  1.00  0.660          C  
ATOM    247  C   CYS A  15      24.359  -1.354 -27.162  1.00  0.650          C  
ATOM    248  O   CYS A  15      25.477  -0.825 -27.242  1.00  0.670          O  
ATOM    249  CB  CYS A  15      22.374   0.018 -27.850  1.00  0.920          C  
ATOM    250  SG  CYS A  15      21.261   0.563 -29.138  1.00  0.920          S  
ATOM    251  H   CYS A  15      21.554  -2.366 -28.302  1.00  0.790          H  
ATOM    252  HA  CYS A  15      23.815  -0.844 -29.172  1.00  0.790          H  
ATOM    253 1HB  CYS A  15      21.767  -0.290 -27.004  1.00  1.110          H  
ATOM    254 2HB  CYS A  15      22.966   0.872 -27.559  1.00  1.110          H  
ATOM    255  HG  CYS A  15      20.423  -0.506 -29.021  1.00  1.110          H  
ATOM    256  N   ILE A  16      24.012  -2.157 -26.143  1.00  0.620          N  
ATOM    257  CA  ILE A  16      24.967  -2.490 -25.103  1.00  0.630          C  
ATOM    258  C   ILE A  16      26.141  -3.236 -25.666  1.00  0.690          C  
ATOM    259  O   ILE A  16      27.278  -2.874 -25.386  1.00  0.730          O  
ATOM    260  CB  ILE A  16      24.389  -3.292 -23.917  1.00  0.880          C  
ATOM    261  CG1 ILE A  16      23.393  -2.443 -23.104  1.00  0.880          C  
ATOM    262  CG2 ILE A  16      25.515  -3.769 -23.055  1.00  0.880          C  
ATOM    263  CD1 ILE A  16      22.557  -3.154 -22.087  1.00  0.880          C  
ATOM    264  H   ILE A  16      23.046  -2.508 -26.089  1.00  0.740          H  
ATOM    265  HA  ILE A  16      25.356  -1.555 -24.695  1.00  0.760          H  
ATOM    266  HB  ILE A  16      23.836  -4.152 -24.298  1.00  1.050          H  
ATOM    267 1HG1 ILE A  16      23.949  -1.682 -22.586  1.00  1.050          H  
ATOM    268 2HG1 ILE A  16      22.724  -1.994 -23.771  1.00  1.050          H  
ATOM    269 1HG2 ILE A  16      25.108  -4.325 -22.247  1.00  1.050          H  
ATOM    270 2HG2 ILE A  16      26.205  -4.405 -23.600  1.00  1.050          H  
ATOM    271 3HG2 ILE A  16      26.056  -2.909 -22.681  1.00  1.050          H  
ATOM    272 1HD1 ILE A  16      21.899  -2.432 -21.599  1.00  1.050          H  
ATOM    273 2HD1 ILE A  16      21.953  -3.915 -22.576  1.00  1.050          H  
ATOM    274 3HD1 ILE A  16      23.186  -3.601 -21.344  1.00  1.050          H  
ATOM    275  N   VAL A  17      25.880  -4.269 -26.470  1.00  0.700          N  
ATOM    276  CA  VAL A  17      26.977  -5.055 -27.000  1.00  0.760          C  
ATOM    277  C   VAL A  17      27.919  -4.205 -27.807  1.00  0.740          C  
ATOM    278  O   VAL A  17      29.136  -4.334 -27.663  1.00  0.750          O  
ATOM    279  CB  VAL A  17      26.475  -6.194 -27.907  1.00  1.040          C  
ATOM    280  CG1 VAL A  17      27.664  -6.872 -28.634  1.00  1.040          C  
ATOM    281  CG2 VAL A  17      25.760  -7.191 -27.076  1.00  1.040          C  
ATOM    282  H   VAL A  17      24.904  -4.521 -26.657  1.00  0.840          H  
ATOM    283  HA  VAL A  17      27.520  -5.488 -26.160  1.00  0.910          H  
ATOM    284  HB  VAL A  17      25.795  -5.784 -28.660  1.00  1.250          H  
ATOM    285 1HG1 VAL A  17      27.289  -7.677 -29.263  1.00  1.250          H  
ATOM    286 2HG1 VAL A  17      28.193  -6.160 -29.262  1.00  1.250          H  
ATOM    287 3HG1 VAL A  17      28.355  -7.282 -27.895  1.00  1.250          H  
ATOM    288 1HG2 VAL A  17      25.392  -7.999 -27.701  1.00  1.250          H  
ATOM    289 2HG2 VAL A  17      26.451  -7.578 -26.348  1.00  1.250          H  
ATOM    290 3HG2 VAL A  17      24.930  -6.725 -26.568  1.00  1.250          H  
ATOM    291  N   LEU A  18      27.384  -3.356 -28.674  1.00  0.740          N  
ATOM    292  CA  LEU A  18      28.267  -2.550 -29.479  1.00  0.740          C  
ATOM    293  C   LEU A  18      29.083  -1.582 -28.621  1.00  0.720          C  
ATOM    294  O   LEU A  18      30.305  -1.496 -28.787  1.00  0.730          O  
ATOM    295  CB  LEU A  18      27.431  -1.817 -30.518  1.00  1.040          C  
ATOM    296  CG  LEU A  18      26.772  -2.709 -31.607  1.00  1.040          C  
ATOM    297  CD1 LEU A  18      25.775  -1.881 -32.391  1.00  1.040          C  
ATOM    298  CD2 LEU A  18      27.842  -3.271 -32.549  1.00  1.040          C  
ATOM    299  H   LEU A  18      26.364  -3.292 -28.777  1.00  0.890          H  
ATOM    300  HA  LEU A  18      28.967  -3.209 -29.974  1.00  0.890          H  
ATOM    301 1HB  LEU A  18      26.637  -1.265 -30.001  1.00  1.240          H  
ATOM    302 2HB  LEU A  18      28.071  -1.117 -31.024  1.00  1.240          H  
ATOM    303  HG  LEU A  18      26.234  -3.528 -31.127  1.00  1.240          H  
ATOM    304 1HD1 LEU A  18      25.297  -2.505 -33.144  1.00  1.240          H  
ATOM    305 2HD1 LEU A  18      25.014  -1.489 -31.709  1.00  1.240          H  
ATOM    306 3HD1 LEU A  18      26.284  -1.063 -32.877  1.00  1.240          H  
ATOM    307 1HD2 LEU A  18      27.362  -3.888 -33.308  1.00  1.240          H  
ATOM    308 2HD2 LEU A  18      28.374  -2.449 -33.032  1.00  1.240          H  
ATOM    309 3HD2 LEU A  18      28.545  -3.877 -32.009  1.00  1.240          H  
ATOM    310  N   GLY A  19      28.461  -0.940 -27.619  1.00  0.700          N  
ATOM    311  CA  GLY A  19      29.203  -0.015 -26.764  1.00  0.700          C  
ATOM    312  C   GLY A  19      30.365  -0.727 -26.072  1.00  0.700          C  
ATOM    313  O   GLY A  19      31.455  -0.158 -25.936  1.00  0.690          O  
ATOM    314  H   GLY A  19      27.449  -1.044 -27.483  1.00  0.840          H  
ATOM    315 1HA  GLY A  19      29.586   0.809 -27.362  1.00  0.840          H  
ATOM    316 2HA  GLY A  19      28.528   0.406 -26.019  1.00  0.840          H  
ATOM    317  N   ILE A  20      30.136  -1.976 -25.657  1.00  0.720          N  
ATOM    318  CA  ILE A  20      31.159  -2.796 -25.026  1.00  0.730          C  
ATOM    319  C   ILE A  20      32.289  -3.157 -25.971  1.00  0.740          C  
ATOM    320  O   ILE A  20      33.469  -3.052 -25.611  1.00  0.730          O  
ATOM    321  CB  ILE A  20      30.546  -4.083 -24.446  1.00  1.020          C  
ATOM    322  CG1 ILE A  20      29.561  -3.758 -23.248  1.00  1.020          C  
ATOM    323  CG2 ILE A  20      31.624  -5.074 -24.083  1.00  1.020          C  
ATOM    324  CD1 ILE A  20      30.142  -3.046 -22.065  1.00  1.020          C  
ATOM    325  H   ILE A  20      29.182  -2.343 -25.752  1.00  0.860          H  
ATOM    326  HA  ILE A  20      31.602  -2.223 -24.222  1.00  0.880          H  
ATOM    327  HB  ILE A  20      29.921  -4.540 -25.212  1.00  1.220          H  
ATOM    328 1HG1 ILE A  20      28.759  -3.154 -23.605  1.00  1.220          H  
ATOM    329 2HG1 ILE A  20      29.165  -4.685 -22.888  1.00  1.220          H  
ATOM    330 1HG2 ILE A  20      31.158  -5.972 -23.717  1.00  1.220          H  
ATOM    331 2HG2 ILE A  20      32.228  -5.336 -24.944  1.00  1.220          H  
ATOM    332 3HG2 ILE A  20      32.259  -4.632 -23.327  1.00  1.220          H  
ATOM    333 1HD1 ILE A  20      29.360  -2.912 -21.320  1.00  1.220          H  
ATOM    334 2HD1 ILE A  20      30.932  -3.629 -21.652  1.00  1.220          H  
ATOM    335 3HD1 ILE A  20      30.524  -2.074 -22.344  1.00  1.220          H  
ATOM    336  N   LEU A  21      31.953  -3.572 -27.189  1.00  0.770          N  
ATOM    337  CA  LEU A  21      32.991  -3.957 -28.128  1.00  0.800          C  
ATOM    338  C   LEU A  21      33.922  -2.785 -28.395  1.00  0.840          C  
ATOM    339  O   LEU A  21      35.137  -2.970 -28.507  1.00  0.880          O  
ATOM    340  CB  LEU A  21      32.362  -4.419 -29.451  1.00  1.110          C  
ATOM    341  CG  LEU A  21      31.559  -5.756 -29.433  1.00  1.110          C  
ATOM    342  CD1 LEU A  21      30.868  -5.914 -30.773  1.00  1.110          C  
ATOM    343  CD2 LEU A  21      32.469  -6.933 -29.148  1.00  1.110          C  
ATOM    344  H   LEU A  21      30.961  -3.681 -27.432  1.00  0.920          H  
ATOM    345  HA  LEU A  21      33.578  -4.754 -27.687  1.00  0.960          H  
ATOM    346 1HB  LEU A  21      31.674  -3.636 -29.778  1.00  1.330          H  
ATOM    347 2HB  LEU A  21      33.152  -4.506 -30.194  1.00  1.330          H  
ATOM    348  HG  LEU A  21      30.805  -5.715 -28.666  1.00  1.330          H  
ATOM    349 1HD1 LEU A  21      30.281  -6.832 -30.776  1.00  1.330          H  
ATOM    350 2HD1 LEU A  21      30.214  -5.071 -30.934  1.00  1.330          H  
ATOM    351 3HD1 LEU A  21      31.610  -5.955 -31.567  1.00  1.330          H  
ATOM    352 1HD2 LEU A  21      31.882  -7.851 -29.143  1.00  1.330          H  
ATOM    353 2HD2 LEU A  21      33.241  -6.999 -29.914  1.00  1.330          H  
ATOM    354 3HD2 LEU A  21      32.929  -6.814 -28.184  1.00  1.330          H  
ATOM    355  N   TYR A  22      33.365  -1.576 -28.459  1.00  0.850          N  
ATOM    356  CA  TYR A  22      34.185  -0.400 -28.677  1.00  0.910          C  
ATOM    357  C   TYR A  22      34.927   0.018 -27.395  1.00  0.930          C  
ATOM    358  O   TYR A  22      36.098   0.395 -27.439  1.00  1.050          O  
ATOM    359  CB  TYR A  22      33.323   0.755 -29.199  1.00  1.250          C  
ATOM    360  CG  TYR A  22      32.802   0.553 -30.619  1.00  1.250          C  
ATOM    361  CD1 TYR A  22      31.451   0.380 -30.836  1.00  1.250          C  
ATOM    362  CD2 TYR A  22      33.677   0.514 -31.692  1.00  1.250          C  
ATOM    363  CE1 TYR A  22      30.972   0.155 -32.102  1.00  1.250          C  
ATOM    364  CE2 TYR A  22      33.196   0.305 -32.963  1.00  1.250          C  
ATOM    365  CZ  TYR A  22      31.845   0.118 -33.167  1.00  1.250          C  
ATOM    366  OH  TYR A  22      31.361  -0.103 -34.435  1.00  1.250          O  
ATOM    367  H   TYR A  22      32.343  -1.500 -28.407  1.00  1.020          H  
ATOM    368  HA  TYR A  22      34.935  -0.642 -29.426  1.00  1.090          H  
ATOM    369 1HB  TYR A  22      32.459   0.877 -28.537  1.00  1.500          H  
ATOM    370 2HB  TYR A  22      33.886   1.664 -29.160  1.00  1.500          H  
ATOM    371  HD1 TYR A  22      30.767   0.418 -30.001  1.00  1.500          H  
ATOM    372  HD2 TYR A  22      34.745   0.646 -31.533  1.00  1.500          H  
ATOM    373  HE1 TYR A  22      29.910   0.010 -32.269  1.00  1.500          H  
ATOM    374  HE2 TYR A  22      33.885   0.274 -33.808  1.00  1.500          H  
ATOM    375  HH  TYR A  22      32.080  -0.041 -35.068  1.00  1.500          H  
ATOM    376  N   GLY A  23      34.280  -0.066 -26.226  1.00  0.810          N  
ATOM    377  CA  GLY A  23      34.915   0.347 -24.971  1.00  0.830          C  
ATOM    378  C   GLY A  23      36.194  -0.437 -24.671  1.00  0.840          C  
ATOM    379  O   GLY A  23      37.202   0.137 -24.230  1.00  0.930          O  
ATOM    380  H   GLY A  23      33.301  -0.357 -26.197  1.00  0.970          H  
ATOM    381 1HA  GLY A  23      35.140   1.411 -25.011  1.00  1.000          H  
ATOM    382 2HA  GLY A  23      34.204   0.202 -24.159  1.00  1.000          H  
ATOM    383  N   ILE A  24      36.179  -1.732 -25.007  1.00  0.810          N  
ATOM    384  CA  ILE A  24      37.306  -2.649 -24.815  1.00  0.820          C  
ATOM    385  C   ILE A  24      38.535  -2.271 -25.631  1.00  0.950          C  
ATOM    386  O   ILE A  24      39.613  -2.827 -25.438  1.00  0.970          O  
ATOM    387  CB  ILE A  24      36.868  -4.121 -24.989  1.00  1.140          C  
ATOM    388  CG1 ILE A  24      35.950  -4.444 -23.769  1.00  1.140          C  
ATOM    389  CG2 ILE A  24      38.089  -5.126 -25.103  1.00  1.140          C  
ATOM    390  CD1 ILE A  24      35.197  -5.710 -23.857  1.00  1.140          C  
ATOM    391  H   ILE A  24      35.291  -2.118 -25.356  1.00  0.970          H  
ATOM    392  HA  ILE A  24      37.600  -2.570 -23.770  1.00  0.980          H  
ATOM    393  HB  ILE A  24      36.246  -4.200 -25.886  1.00  1.370          H  
ATOM    394 1HG1 ILE A  24      36.563  -4.479 -22.867  1.00  1.370          H  
ATOM    395 2HG1 ILE A  24      35.222  -3.640 -23.656  1.00  1.370          H  
ATOM    396 1HG2 ILE A  24      37.723  -6.140 -25.208  1.00  1.370          H  
ATOM    397 2HG2 ILE A  24      38.692  -4.900 -25.977  1.00  1.370          H  
ATOM    398 3HG2 ILE A  24      38.709  -5.058 -24.205  1.00  1.370          H  
ATOM    399 1HD1 ILE A  24      34.591  -5.825 -22.962  1.00  1.370          H  
ATOM    400 2HD1 ILE A  24      34.559  -5.670 -24.732  1.00  1.370          H  
ATOM    401 3HD1 ILE A  24      35.877  -6.548 -23.931  1.00  1.370          H  
ATOM    402  N   ALA A  25      38.400  -1.340 -26.560  1.00  1.110          N  
ATOM    403  CA  ALA A  25      39.543  -0.907 -27.325  1.00  1.300          C  
ATOM    404  C   ALA A  25      40.668  -0.361 -26.438  1.00  1.300          C  
ATOM    405  O   ALA A  25      41.833  -0.577 -26.748  1.00  1.330          O  
ATOM    406  CB  ALA A  25      39.137   0.175 -28.306  1.00  1.740          C  
ATOM    407  H   ALA A  25      37.494  -0.890 -26.722  1.00  1.330          H  
ATOM    408  HA  ALA A  25      39.919  -1.767 -27.875  1.00  1.560          H  
ATOM    409 1HB  ALA A  25      39.996   0.478 -28.901  1.00  2.090          H  
ATOM    410 2HB  ALA A  25      38.352  -0.207 -28.959  1.00  2.090          H  
ATOM    411 3HB  ALA A  25      38.756   1.035 -27.752  1.00  2.090          H  
ATOM    412  N   ASN A  26      40.382   0.291 -25.306  1.00  1.350          N  
ATOM    413  CA  ASN A  26      41.514   0.860 -24.560  1.00  1.460          C  
ATOM    414  C   ASN A  26      42.637  -0.171 -24.206  1.00  1.330          C  
ATOM    415  O   ASN A  26      43.818   0.137 -24.436  1.00  1.390          O  
ATOM    416  CB  ASN A  26      41.011   1.681 -23.382  1.00  2.000          C  
ATOM    417  CG  ASN A  26      40.460   3.029 -23.820  1.00  2.000          C  
ATOM    418  OD1 ASN A  26      40.685   3.486 -24.946  1.00  2.000          O  
ATOM    419  ND2 ASN A  26      39.756   3.675 -22.934  1.00  2.000          N  
ATOM    420  H   ASN A  26      39.405   0.426 -25.009  1.00  1.620          H  
ATOM    421  HA  ASN A  26      41.994   1.582 -25.220  1.00  1.750          H  
ATOM    422 1HB  ASN A  26      40.187   1.171 -22.901  1.00  2.400          H  
ATOM    423 2HB  ASN A  26      41.789   1.819 -22.642  1.00  2.400          H  
ATOM    424 1HD2 ASN A  26      39.378   4.576 -23.157  1.00  2.400          H  
ATOM    425 2HD2 ASN A  26      39.598   3.275 -22.031  1.00  2.400          H  
ATOM    426  N   PRO A  27      42.338  -1.379 -23.660  1.00  1.220          N  
ATOM    427  CA  PRO A  27      43.280  -2.492 -23.478  1.00  1.170          C  
ATOM    428  C   PRO A  27      43.952  -2.989 -24.779  1.00  1.080          C  
ATOM    429  O   PRO A  27      45.027  -3.599 -24.727  1.00  1.140          O  
ATOM    430  CB  PRO A  27      42.382  -3.583 -22.873  1.00  1.750          C  
ATOM    431  CG  PRO A  27      41.302  -2.828 -22.129  1.00  1.750          C  
ATOM    432  CD  PRO A  27      41.065  -1.560 -22.919  1.00  1.750          C  
ATOM    433  HA  PRO A  27      44.046  -2.187 -22.751  1.00  1.400          H  
ATOM    434 1HB  PRO A  27      41.966  -4.209 -23.683  1.00  2.110          H  
ATOM    435 2HB  PRO A  27      42.970  -4.254 -22.223  1.00  2.110          H  
ATOM    436 1HG  PRO A  27      40.395  -3.449 -22.065  1.00  2.110          H  
ATOM    437 2HG  PRO A  27      41.622  -2.632 -21.096  1.00  2.110          H  
ATOM    438 1HD  PRO A  27      40.216  -1.648 -23.544  1.00  2.110          H  
ATOM    439 2HD  PRO A  27      40.941  -0.769 -22.191  1.00  2.110          H  
ATOM    440  N   ILE A  28      43.329  -2.749 -25.936  1.00  1.040          N  
ATOM    441  CA  ILE A  28      43.882  -3.172 -27.216  1.00  1.100          C  
ATOM    442  C   ILE A  28      44.953  -2.175 -27.569  1.00  1.190          C  
ATOM    443  O   ILE A  28      46.047  -2.551 -27.985  1.00  1.270          O  
ATOM    444  CB  ILE A  28      42.824  -3.253 -28.335  1.00  1.520          C  
ATOM    445  CG1 ILE A  28      41.686  -4.293 -27.964  1.00  1.520          C  
ATOM    446  CG2 ILE A  28      43.502  -3.582 -29.667  1.00  1.520          C  
ATOM    447  CD1 ILE A  28      42.121  -5.728 -27.705  1.00  1.520          C  
ATOM    448  H   ILE A  28      42.465  -2.215 -25.965  1.00  1.250          H  
ATOM    449  HA  ILE A  28      44.357  -4.142 -27.104  1.00  1.320          H  
ATOM    450  HB  ILE A  28      42.342  -2.291 -28.439  1.00  1.820          H  
ATOM    451 1HG1 ILE A  28      41.186  -3.939 -27.065  1.00  1.820          H  
ATOM    452 2HG1 ILE A  28      40.962  -4.307 -28.779  1.00  1.820          H  
ATOM    453 1HG2 ILE A  28      42.753  -3.609 -30.453  1.00  1.820          H  
ATOM    454 2HG2 ILE A  28      44.234  -2.818 -29.904  1.00  1.820          H  
ATOM    455 3HG2 ILE A  28      44.004  -4.544 -29.608  1.00  1.820          H  
ATOM    456 1HD1 ILE A  28      41.239  -6.321 -27.464  1.00  1.820          H  
ATOM    457 2HD1 ILE A  28      42.598  -6.145 -28.589  1.00  1.820          H  
ATOM    458 3HD1 ILE A  28      42.811  -5.766 -26.869  1.00  1.820          H  
ATOM    459  N   LEU A  29      44.629  -0.900 -27.390  1.00  1.270          N  
ATOM    460  CA  LEU A  29      45.561   0.182 -27.643  1.00  1.410          C  
ATOM    461  C   LEU A  29      46.803  -0.015 -26.786  1.00  1.430          C  
ATOM    462  O   LEU A  29      47.924   0.184 -27.262  1.00  1.560          O  
ATOM    463  CB  LEU A  29      44.898   1.513 -27.291  1.00  1.920          C  
ATOM    464  CG  LEU A  29      44.157   2.261 -28.392  1.00  1.920          C  
ATOM    465  CD1 LEU A  29      43.152   1.369 -29.108  1.00  1.920          C  
ATOM    466  CD2 LEU A  29      43.417   3.383 -27.747  1.00  1.920          C  
ATOM    467  H   LEU A  29      43.675  -0.695 -27.078  1.00  1.520          H  
ATOM    468  HA  LEU A  29      45.850   0.171 -28.690  1.00  1.690          H  
ATOM    469 1HB  LEU A  29      44.177   1.323 -26.514  1.00  2.300          H  
ATOM    470 2HB  LEU A  29      45.657   2.176 -26.890  1.00  2.300          H  
ATOM    471  HG  LEU A  29      44.875   2.645 -29.112  1.00  2.300          H  
ATOM    472 1HD1 LEU A  29      42.628   1.945 -29.866  1.00  2.300          H  
ATOM    473 2HD1 LEU A  29      43.659   0.529 -29.586  1.00  2.300          H  
ATOM    474 3HD1 LEU A  29      42.438   1.002 -28.405  1.00  2.300          H  
ATOM    475 1HD2 LEU A  29      42.892   3.951 -28.513  1.00  2.300          H  
ATOM    476 2HD2 LEU A  29      42.694   2.987 -27.034  1.00  2.300          H  
ATOM    477 3HD2 LEU A  29      44.112   4.017 -27.228  1.00  2.300          H  
ATOM    478  N   LEU A  30      46.610  -0.462 -25.535  1.00  1.400          N  
ATOM    479  CA  LEU A  30      47.740  -0.730 -24.656  1.00  1.560          C  
ATOM    480  C   LEU A  30      48.600  -1.845 -25.231  1.00  1.570          C  
ATOM    481  O   LEU A  30      49.832  -1.715 -25.280  1.00  1.740          O  
ATOM    482  CB  LEU A  30      47.273  -1.143 -23.254  1.00  2.120          C  
ATOM    483  CG  LEU A  30      48.391  -1.483 -22.211  1.00  2.120          C  
ATOM    484  CD1 LEU A  30      49.276  -0.255 -21.943  1.00  2.120          C  
ATOM    485  CD2 LEU A  30      47.734  -1.962 -20.934  1.00  2.120          C  
ATOM    486  H   LEU A  30      45.648  -0.565 -25.199  1.00  1.680          H  
ATOM    487  HA  LEU A  30      48.343   0.164 -24.594  1.00  1.870          H  
ATOM    488 1HB  LEU A  30      46.665  -0.348 -22.846  1.00  2.540          H  
ATOM    489 2HB  LEU A  30      46.646  -2.028 -23.355  1.00  2.540          H  
ATOM    490  HG  LEU A  30      49.031  -2.278 -22.601  1.00  2.540          H  
ATOM    491 1HD1 LEU A  30      50.021  -0.541 -21.214  1.00  2.540          H  
ATOM    492 2HD1 LEU A  30      49.774   0.068 -22.856  1.00  2.540          H  
ATOM    493 3HD1 LEU A  30      48.674   0.561 -21.546  1.00  2.540          H  
ATOM    494 1HD2 LEU A  30      48.500  -2.224 -20.198  1.00  2.540          H  
ATOM    495 2HD2 LEU A  30      47.095  -1.179 -20.533  1.00  2.540          H  
ATOM    496 3HD2 LEU A  30      47.135  -2.840 -21.156  1.00  2.540          H  
ATOM    497  N   ALA A  31      47.957  -2.945 -25.665  1.00  1.480          N  
ATOM    498  CA  ALA A  31      48.680  -4.064 -26.246  1.00  1.650          C  
ATOM    499  C   ALA A  31      49.466  -3.648 -27.475  1.00  1.690          C  
ATOM    500  O   ALA A  31      50.621  -4.049 -27.644  1.00  1.900          O  
ATOM    501  CB  ALA A  31      47.706  -5.155 -26.663  1.00  2.240          C  
ATOM    502  H   ALA A  31      46.941  -3.022 -25.543  1.00  1.780          H  
ATOM    503  HA  ALA A  31      49.375  -4.439 -25.498  1.00  1.980          H  
ATOM    504 1HB  ALA A  31      48.260  -5.996 -27.075  1.00  2.690          H  
ATOM    505 2HB  ALA A  31      47.127  -5.479 -25.827  1.00  2.690          H  
ATOM    506 3HB  ALA A  31      47.031  -4.765 -27.417  1.00  2.690          H  
ATOM    507  N   GLN A  32      48.858  -2.806 -28.311  1.00  1.590          N  
ATOM    508  CA  GLN A  32      49.503  -2.350 -29.526  1.00  1.780          C  
ATOM    509  C   GLN A  32      50.701  -1.482 -29.205  1.00  1.860          C  
ATOM    510  O   GLN A  32      51.797  -1.755 -29.693  1.00  2.100          O  
ATOM    511  CB  GLN A  32      48.488  -1.585 -30.369  1.00  2.420          C  
ATOM    512  CG  GLN A  32      47.407  -2.461 -30.979  1.00  2.420          C  
ATOM    513  CD  GLN A  32      46.290  -1.652 -31.576  1.00  2.420          C  
ATOM    514  OE1 GLN A  32      46.000  -0.563 -31.090  1.00  2.420          O  
ATOM    515  NE2 GLN A  32      45.656  -2.167 -32.616  1.00  2.420          N  
ATOM    516  H   GLN A  32      47.891  -2.531 -28.112  1.00  1.910          H  
ATOM    517  HA  GLN A  32      49.848  -3.216 -30.085  1.00  2.140          H  
ATOM    518 1HB  GLN A  32      48.001  -0.837 -29.747  1.00  2.900          H  
ATOM    519 2HB  GLN A  32      48.989  -1.070 -31.162  1.00  2.900          H  
ATOM    520 1HG  GLN A  32      47.858  -3.052 -31.773  1.00  2.900          H  
ATOM    521 2HG  GLN A  32      46.997  -3.119 -30.218  1.00  2.900          H  
ATOM    522 1HE2 GLN A  32      44.902  -1.664 -33.043  1.00  2.900          H  
ATOM    523 2HE2 GLN A  32      45.924  -3.061 -32.975  1.00  2.900          H  
ATOM    524  N   GLY A  33      50.532  -0.547 -28.272  1.00  1.740          N  
ATOM    525  CA  GLY A  33      51.595   0.357 -27.874  1.00  1.900          C  
ATOM    526  C   GLY A  33      52.812  -0.413 -27.408  1.00  2.130          C  
ATOM    527  O   GLY A  33      53.934  -0.199 -27.889  1.00  2.500          O  
ATOM    528  H   GLY A  33      49.601  -0.409 -27.869  1.00  2.090          H  
ATOM    529 1HA  GLY A  33      51.856   1.011 -28.701  1.00  2.280          H  
ATOM    530 2HA  GLY A  33      51.235   0.987 -27.067  1.00  2.280          H  
ATOM    531  N   LEU A  34      52.615  -1.294 -26.429  1.00  2.300          N  
ATOM    532  CA  LEU A  34      53.748  -2.033 -25.909  1.00  2.690          C  
ATOM    533  C   LEU A  34      54.307  -2.966 -26.990  1.00  2.750          C  
ATOM    534  O   LEU A  34      55.520  -3.213 -27.029  1.00  3.080          O  
ATOM    535  CB  LEU A  34      53.371  -2.746 -24.611  1.00  3.610          C  
ATOM    536  CG  LEU A  34      54.531  -3.422 -23.796  1.00  3.610          C  
ATOM    537  CD1 LEU A  34      55.631  -2.393 -23.411  1.00  3.610          C  
ATOM    538  CD2 LEU A  34      53.932  -3.999 -22.521  1.00  3.610          C  
ATOM    539  H   LEU A  34      51.669  -1.442 -26.050  1.00  2.760          H  
ATOM    540  HA  LEU A  34      54.514  -1.309 -25.669  1.00  3.230          H  
ATOM    541 1HB  LEU A  34      52.877  -2.030 -23.972  1.00  4.330          H  
ATOM    542 2HB  LEU A  34      52.641  -3.524 -24.859  1.00  4.330          H  
ATOM    543  HG  LEU A  34      54.986  -4.208 -24.390  1.00  4.330          H  
ATOM    544 1HD1 LEU A  34      56.394  -2.897 -22.839  1.00  4.330          H  
ATOM    545 2HD1 LEU A  34      56.091  -1.969 -24.299  1.00  4.330          H  
ATOM    546 3HD1 LEU A  34      55.202  -1.593 -22.812  1.00  4.330          H  
ATOM    547 1HD2 LEU A  34      54.711  -4.490 -21.932  1.00  4.330          H  
ATOM    548 2HD2 LEU A  34      53.496  -3.231 -21.941  1.00  4.330          H  
ATOM    549 3HD2 LEU A  34      53.152  -4.710 -22.779  1.00  4.330          H  
ATOM    550  N   GLY A  35      53.423  -3.525 -27.833  1.00  2.590          N  
ATOM    551  CA  GLY A  35      53.800  -4.372 -28.953  1.00  2.870          C  
ATOM    552  C   GLY A  35      54.675  -3.628 -29.973  1.00  3.060          C  
ATOM    553  O   GLY A  35      55.551  -4.235 -30.585  1.00  3.520          O  
ATOM    554  H   GLY A  35      52.418  -3.369 -27.711  1.00  3.110          H  
ATOM    555 1HA  GLY A  35      54.324  -5.252 -28.584  1.00  3.440          H  
ATOM    556 2HA  GLY A  35      52.889  -4.718 -29.442  1.00  3.440          H  
ATOM    557  N   PHE A  36      54.435  -2.316 -30.160  1.00  2.830          N  
ATOM    558  CA  PHE A  36      55.208  -1.481 -31.080  1.00  3.160          C  
ATOM    559  C   PHE A  36      56.613  -1.328 -30.522  1.00  3.270          C  
ATOM    560  O   PHE A  36      57.589  -1.349 -31.274  1.00  3.630          O  
ATOM    561  CB  PHE A  36      54.593  -0.070 -31.226  1.00  4.290          C  
ATOM    562  CG  PHE A  36      53.206   0.014 -31.876  1.00  4.290          C  
ATOM    563  CD1 PHE A  36      52.338   1.061 -31.528  1.00  4.290          C  
ATOM    564  CD2 PHE A  36      52.748  -0.931 -32.787  1.00  4.290          C  
ATOM    565  CE1 PHE A  36      51.074   1.132 -32.061  1.00  4.290          C  
ATOM    566  CE2 PHE A  36      51.486  -0.846 -33.316  1.00  4.290          C  
ATOM    567  CZ  PHE A  36      50.653   0.178 -32.951  1.00  4.290          C  
ATOM    568  H   PHE A  36      53.638  -1.901 -29.671  1.00  3.400          H  
ATOM    569  HA  PHE A  36      55.282  -1.973 -32.047  1.00  3.790          H  
ATOM    570 1HB  PHE A  36      54.525   0.386 -30.244  1.00  5.150          H  
ATOM    571 2HB  PHE A  36      55.263   0.539 -31.813  1.00  5.150          H  
ATOM    572  HD1 PHE A  36      52.675   1.818 -30.815  1.00  5.150          H  
ATOM    573  HD2 PHE A  36      53.384  -1.758 -33.082  1.00  5.150          H  
ATOM    574  HE1 PHE A  36      50.408   1.934 -31.780  1.00  5.150          H  
ATOM    575  HE2 PHE A  36      51.141  -1.599 -34.025  1.00  5.150          H  
ATOM    576  HZ  PHE A  36      49.659   0.229 -33.372  1.00  5.150          H  
ATOM    577  N   ILE A  37      56.692  -1.150 -29.195  1.00  3.100          N  
ATOM    578  CA  ILE A  37      57.924  -0.995 -28.418  1.00  3.390          C  
ATOM    579  C   ILE A  37      58.797  -2.250 -28.348  1.00  3.560          C  
ATOM    580  O   ILE A  37      60.010  -2.175 -28.526  1.00  3.770          O  
ATOM    581  CB  ILE A  37      57.606  -0.513 -26.986  1.00  4.630          C  
ATOM    582  CG1 ILE A  37      57.050   0.923 -27.047  1.00  4.630          C  
ATOM    583  CG2 ILE A  37      58.842  -0.605 -26.065  1.00  4.630          C  
ATOM    584  CD1 ILE A  37      56.437   1.422 -25.754  1.00  4.630          C  
ATOM    585  H   ILE A  37      55.794  -1.085 -28.697  1.00  3.720          H  
ATOM    586  HA  ILE A  37      58.523  -0.224 -28.896  1.00  4.070          H  
ATOM    587  HB  ILE A  37      56.827  -1.142 -26.577  1.00  5.560          H  
ATOM    588 1HG1 ILE A  37      57.857   1.577 -27.313  1.00  5.560          H  
ATOM    589 2HG1 ILE A  37      56.291   0.979 -27.829  1.00  5.560          H  
ATOM    590 1HG2 ILE A  37      58.578  -0.291 -25.078  1.00  5.560          H  
ATOM    591 2HG2 ILE A  37      59.209  -1.629 -26.002  1.00  5.560          H  
ATOM    592 3HG2 ILE A  37      59.628   0.032 -26.440  1.00  5.560          H  
ATOM    593 1HD1 ILE A  37      56.094   2.442 -25.879  1.00  5.560          H  
ATOM    594 2HD1 ILE A  37      55.598   0.789 -25.476  1.00  5.560          H  
ATOM    595 3HD1 ILE A  37      57.162   1.398 -24.994  1.00  5.560          H  
ATOM    596  N   PHE A  38      58.191  -3.407 -28.085  1.00  3.640          N  
ATOM    597  CA  PHE A  38      58.917  -4.666 -27.894  1.00  4.100          C  
ATOM    598  C   PHE A  38      60.061  -4.994 -28.898  1.00  4.340          C  
ATOM    599  O   PHE A  38      61.160  -5.338 -28.441  1.00  4.640          O  
ATOM    600  CB  PHE A  38      57.924  -5.833 -27.781  1.00  5.560          C  
ATOM    601  CG  PHE A  38      58.585  -7.146 -27.681  1.00  5.560          C  
ATOM    602  CD1 PHE A  38      59.069  -7.589 -26.471  1.00  5.560          C  
ATOM    603  CD2 PHE A  38      58.744  -7.943 -28.805  1.00  5.560          C  
ATOM    604  CE1 PHE A  38      59.702  -8.800 -26.378  1.00  5.560          C  
ATOM    605  CE2 PHE A  38      59.376  -9.150 -28.713  1.00  5.560          C  
ATOM    606  CZ  PHE A  38      59.856  -9.577 -27.501  1.00  5.560          C  
ATOM    607  H   PHE A  38      57.177  -3.395 -27.928  1.00  4.370          H  
ATOM    608  HA  PHE A  38      59.390  -4.596 -26.913  1.00  4.920          H  
ATOM    609 1HB  PHE A  38      57.330  -5.689 -26.878  1.00  6.670          H  
ATOM    610 2HB  PHE A  38      57.219  -5.857 -28.593  1.00  6.670          H  
ATOM    611  HD1 PHE A  38      58.947  -6.963 -25.595  1.00  6.670          H  
ATOM    612  HD2 PHE A  38      58.365  -7.597 -29.769  1.00  6.670          H  
ATOM    613  HE1 PHE A  38      60.092  -9.153 -25.421  1.00  6.670          H  
ATOM    614  HE2 PHE A  38      59.502  -9.773 -29.595  1.00  6.670          H  
ATOM    615  HZ  PHE A  38      60.360 -10.541 -27.427  1.00  6.670          H  
ATOM    616  N   PRO A  39      59.911  -4.852 -30.235  1.00  4.340          N  
ATOM    617  CA  PRO A  39      60.932  -5.142 -31.227  1.00  4.700          C  
ATOM    618  C   PRO A  39      62.237  -4.374 -31.001  1.00  4.640          C  
ATOM    619  O   PRO A  39      63.261  -4.754 -31.566  1.00  5.050          O  
ATOM    620  CB  PRO A  39      60.265  -4.723 -32.539  1.00  7.050          C  
ATOM    621  CG  PRO A  39      58.798  -4.856 -32.265  1.00  7.050          C  
ATOM    622  CD  PRO A  39      58.640  -4.460 -30.833  1.00  7.050          C  
ATOM    623  HA  PRO A  39      61.119  -6.226 -31.221  1.00  5.640          H  
ATOM    624 1HB  PRO A  39      60.551  -3.688 -32.789  1.00  8.460          H  
ATOM    625 2HB  PRO A  39      60.612  -5.363 -33.364  1.00  8.460          H  
ATOM    626 1HG  PRO A  39      58.221  -4.190 -32.927  1.00  8.460          H  
ATOM    627 2HG  PRO A  39      58.455  -5.878 -32.461  1.00  8.460          H  
ATOM    628 1HD  PRO A  39      58.516  -3.413 -30.786  1.00  8.460          H  
ATOM    629 2HD  PRO A  39      57.812  -4.989 -30.431  1.00  8.460          H  
ATOM    630  N   ILE A  40      62.212  -3.285 -30.217  1.00  4.240          N  
ATOM    631  CA  ILE A  40      63.414  -2.511 -29.949  1.00  4.290          C  
ATOM    632  C   ILE A  40      64.394  -3.425 -29.227  1.00  4.740          C  
ATOM    633  O   ILE A  40      65.602  -3.407 -29.512  1.00  5.140          O  
ATOM    634  CB  ILE A  40      63.137  -1.291 -29.052  1.00  5.990          C  
ATOM    635  CG1 ILE A  40      62.242  -0.278 -29.788  1.00  5.990          C  
ATOM    636  CG2 ILE A  40      64.491  -0.630 -28.683  1.00  5.990          C  
ATOM    637  CD1 ILE A  40      61.668   0.794 -28.861  1.00  5.990          C  
ATOM    638  H   ILE A  40      61.349  -2.989 -29.743  1.00  5.090          H  
ATOM    639  HA  ILE A  40      63.853  -2.184 -30.891  1.00  5.150          H  
ATOM    640  HB  ILE A  40      62.616  -1.607 -28.144  1.00  7.180          H  
ATOM    641 1HG1 ILE A  40      62.811   0.196 -30.582  1.00  7.180          H  
ATOM    642 2HG1 ILE A  40      61.404  -0.818 -30.236  1.00  7.180          H  
ATOM    643 1HG2 ILE A  40      64.337   0.231 -28.048  1.00  7.180          H  
ATOM    644 2HG2 ILE A  40      65.123  -1.321 -28.161  1.00  7.180          H  
ATOM    645 3HG2 ILE A  40      64.987  -0.325 -29.596  1.00  7.180          H  
ATOM    646 1HD1 ILE A  40      61.014   1.457 -29.402  1.00  7.180          H  
ATOM    647 2HD1 ILE A  40      61.097   0.300 -28.091  1.00  7.180          H  
ATOM    648 3HD1 ILE A  40      62.460   1.374 -28.410  1.00  7.180          H  
ATOM    649  N   THR A  41      63.857  -4.176 -28.250  1.00  4.860          N  
ATOM    650  CA  THR A  41      64.606  -5.103 -27.427  1.00  5.430          C  
ATOM    651  C   THR A  41      65.188  -6.158 -28.327  1.00  5.910          C  
ATOM    652  O   THR A  41      66.358  -6.488 -28.227  1.00  6.320          O  
ATOM    653  CB  THR A  41      63.697  -5.793 -26.375  1.00  7.370          C  
ATOM    654  OG1 THR A  41      63.133  -4.816 -25.498  1.00  7.370          O  
ATOM    655  CG2 THR A  41      64.455  -6.827 -25.556  1.00  7.370          C  
ATOM    656  H   THR A  41      62.845  -4.167 -28.131  1.00  5.830          H  
ATOM    657  HA  THR A  41      65.417  -4.574 -26.927  1.00  6.520          H  
ATOM    658  HB  THR A  41      62.885  -6.301 -26.891  1.00  8.850          H  
ATOM    659  HG1 THR A  41      63.840  -4.356 -25.020  1.00  8.850          H  
ATOM    660 1HG2 THR A  41      63.780  -7.288 -24.837  1.00  8.850          H  
ATOM    661 2HG2 THR A  41      64.861  -7.592 -26.209  1.00  8.850          H  
ATOM    662 3HG2 THR A  41      65.264  -6.330 -25.033  1.00  8.850          H  
ATOM    663  N   SER A  42      64.372  -6.676 -29.238  1.00  6.120          N  
ATOM    664  CA  SER A  42      64.857  -7.707 -30.152  1.00  6.900          C  
ATOM    665  C   SER A  42      65.983  -7.202 -31.072  1.00  6.930          C  
ATOM    666  O   SER A  42      66.953  -7.917 -31.322  1.00  7.350          O  
ATOM    667  CB  SER A  42      63.711  -8.222 -31.003  1.00  9.350          C  
ATOM    668  OG  SER A  42      62.762  -8.881 -30.216  1.00  9.350          O  
ATOM    669  H   SER A  42      63.395  -6.361 -29.251  1.00  7.340          H  
ATOM    670  HA  SER A  42      65.251  -8.532 -29.557  1.00  8.280          H  
ATOM    671 1HB  SER A  42      63.247  -7.391 -31.525  1.00 11.220          H  
ATOM    672 2HB  SER A  42      64.099  -8.903 -31.758  1.00 11.220          H  
ATOM    673  HG  SER A  42      62.025  -9.076 -30.801  1.00 11.220          H  
ATOM    674  N   SER A  43      65.848  -5.968 -31.574  1.00  6.760          N  
ATOM    675  CA  SER A  43      66.823  -5.355 -32.481  1.00  7.110          C  
ATOM    676  C   SER A  43      68.216  -5.165 -31.872  1.00  7.500          C  
ATOM    677  O   SER A  43      69.225  -5.496 -32.501  1.00  7.910          O  
ATOM    678  CB  SER A  43      66.291  -4.018 -32.959  1.00  9.810          C  
ATOM    679  OG  SER A  43      67.194  -3.390 -33.828  1.00  9.810          O  
ATOM    680  H   SER A  43      64.988  -5.454 -31.368  1.00  8.110          H  
ATOM    681  HA  SER A  43      66.924  -6.008 -33.346  1.00  8.530          H  
ATOM    682 1HB  SER A  43      65.336  -4.170 -33.461  1.00 11.780          H  
ATOM    683 2HB  SER A  43      66.103  -3.377 -32.099  1.00 11.780          H  
ATOM    684  HG  SER A  43      66.758  -2.588 -34.119  1.00 11.780          H  
ATOM    685  N   ASN A  44      68.279  -4.610 -30.655  1.00  7.560          N  
ATOM    686  CA  ASN A  44      69.538  -4.383 -29.926  1.00  8.100          C  
ATOM    687  C   ASN A  44      70.611  -3.591 -30.683  1.00  8.350          C  
ATOM    688  O   ASN A  44      71.797  -3.911 -30.583  1.00  8.880          O  
ATOM    689  CB  ASN A  44      70.164  -5.710 -29.528  1.00 11.120          C  
ATOM    690  CG  ASN A  44      69.357  -6.485 -28.594  1.00 11.120          C  
ATOM    691  OD1 ASN A  44      68.975  -6.010 -27.517  1.00 11.120          O  
ATOM    692  ND2 ASN A  44      69.051  -7.686 -28.981  1.00 11.120          N  
ATOM    693  H   ASN A  44      67.396  -4.340 -30.205  1.00  9.070          H  
ATOM    694  HA  ASN A  44      69.289  -3.821 -29.031  1.00  9.720          H  
ATOM    695 1HB  ASN A  44      70.349  -6.319 -30.411  1.00 13.350          H  
ATOM    696 2HB  ASN A  44      71.129  -5.526 -29.057  1.00 13.350          H  
ATOM    697 1HD2 ASN A  44      68.477  -8.261 -28.409  1.00 13.350          H  
ATOM    698 2HD2 ASN A  44      69.364  -8.034 -29.878  1.00 13.350          H  
ATOM    699  N   GLY A  45      70.234  -2.565 -31.429  1.00  8.190          N  
ATOM    700  CA  GLY A  45      71.252  -1.805 -32.151  1.00  8.350          C  
ATOM    701  C   GLY A  45      71.891  -0.716 -31.294  1.00  8.330          C  
ATOM    702  O   GLY A  45      71.409  -0.391 -30.215  1.00  8.800          O  
ATOM    703  H   GLY A  45      69.254  -2.337 -31.503  1.00  9.830          H  
ATOM    704 1HA  GLY A  45      72.022  -2.490 -32.507  1.00 10.020          H  
ATOM    705 2HA  GLY A  45      70.799  -1.356 -33.034  1.00 10.020          H  
ATOM    706  N   ARG A  46      72.917  -0.045 -31.834  1.00  8.030          N  
ATOM    707  CA  ARG A  46      73.608   1.056 -31.130  1.00  8.330          C  
ATOM    708  C   ARG A  46      72.665   2.228 -30.874  1.00  8.120          C  
ATOM    709  O   ARG A  46      72.832   3.017 -29.928  1.00  8.090          O  
ATOM    710  CB  ARG A  46      74.835   1.528 -31.897  1.00 11.540          C  
ATOM    711  CG  ARG A  46      76.006   0.545 -31.869  1.00 11.540          C  
ATOM    712  CD  ARG A  46      77.282   1.158 -32.359  1.00 11.540          C  
ATOM    713  NE  ARG A  46      77.228   1.519 -33.779  1.00 11.540          N  
ATOM    714  CZ  ARG A  46      77.523   0.693 -34.814  1.00 11.540          C  
ATOM    715  NH1 ARG A  46      77.894  -0.557 -34.600  1.00 11.540          N  
ATOM    716  NH2 ARG A  46      77.437   1.149 -36.053  1.00 11.540          N  
ATOM    717  H   ARG A  46      73.259  -0.342 -32.737  1.00  9.640          H  
ATOM    718  HA  ARG A  46      73.950   0.679 -30.164  1.00 10.000          H  
ATOM    719 1HB  ARG A  46      74.570   1.700 -32.937  1.00 13.850          H  
ATOM    720 2HB  ARG A  46      75.181   2.475 -31.484  1.00 13.850          H  
ATOM    721 1HG  ARG A  46      76.164   0.207 -30.843  1.00 13.850          H  
ATOM    722 2HG  ARG A  46      75.771  -0.313 -32.496  1.00 13.850          H  
ATOM    723 1HD  ARG A  46      77.473   2.069 -31.790  1.00 13.850          H  
ATOM    724 2HD  ARG A  46      78.108   0.468 -32.202  1.00 13.850          H  
ATOM    725  HE  ARG A  46      76.956   2.468 -34.004  1.00 13.850          H  
ATOM    726 1HH1 ARG A  46      77.966  -0.915 -33.661  1.00 13.850          H  
ATOM    727 2HH1 ARG A  46      78.112  -1.160 -35.382  1.00 13.850          H  
ATOM    728 1HH2 ARG A  46      77.154   2.106 -36.221  1.00 13.850          H  
ATOM    729 2HH2 ARG A  46      77.654   0.547 -36.833  1.00 13.850          H  
ATOM    730  N   ALA A  47      71.633   2.293 -31.707  1.00  8.170          N  
ATOM    731  CA  ALA A  47      70.612   3.307 -31.654  1.00  8.270          C  
ATOM    732  C   ALA A  47      69.973   3.314 -30.289  1.00  8.350          C  
ATOM    733  O   ALA A  47      69.475   4.348 -29.860  1.00  8.550          O  
ATOM    734  CB  ALA A  47      69.547   3.051 -32.707  1.00 11.540          C  
ATOM    735  H   ALA A  47      71.583   1.590 -32.427  1.00  9.800          H  
ATOM    736  HA  ALA A  47      71.078   4.277 -31.828  1.00  9.920          H  
ATOM    737 1HB  ALA A  47      68.794   3.833 -32.652  1.00 13.850          H  
ATOM    738 2HB  ALA A  47      70.001   3.056 -33.695  1.00 13.850          H  
ATOM    739 3HB  ALA A  47      69.078   2.083 -32.524  1.00 13.850          H  
ATOM    740  N   VAL A  48      69.960   2.165 -29.612  1.00  8.480          N  
ATOM    741  CA  VAL A  48      69.361   2.002 -28.305  1.00  8.860          C  
ATOM    742  C   VAL A  48      70.074   2.818 -27.245  1.00  9.160          C  
ATOM    743  O   VAL A  48      69.407   3.421 -26.400  1.00  9.560          O  
ATOM    744  CB  VAL A  48      69.293   0.519 -27.948  1.00 12.250          C  
ATOM    745  CG1 VAL A  48      68.826   0.347 -26.571  1.00 12.250          C  
ATOM    746  CG2 VAL A  48      68.345  -0.186 -28.898  1.00 12.250          C  
ATOM    747  H   VAL A  48      70.437   1.353 -30.011  1.00 10.180          H  
ATOM    748  HA  VAL A  48      68.363   2.370 -28.306  1.00 10.630          H  
ATOM    749  HB  VAL A  48      70.284   0.085 -28.028  1.00 14.700          H  
ATOM    750 1HG1 VAL A  48      68.788  -0.706 -26.365  1.00 14.700          H  
ATOM    751 2HG1 VAL A  48      69.492   0.826 -25.855  1.00 14.700          H  
ATOM    752 3HG1 VAL A  48      67.838   0.774 -26.507  1.00 14.700          H  
ATOM    753 1HG2 VAL A  48      68.307  -1.249 -28.644  1.00 14.700          H  
ATOM    754 2HG2 VAL A  48      67.358   0.242 -28.806  1.00 14.700          H  
ATOM    755 3HG2 VAL A  48      68.699  -0.073 -29.921  1.00 14.700          H  
ATOM    756  N   ASP A  49      71.411   2.839 -27.252  1.00  9.160          N  
ATOM    757  CA  ASP A  49      72.128   3.597 -26.239  1.00  9.620          C  
ATOM    758  C   ASP A  49      71.839   5.086 -26.364  1.00  9.670          C  
ATOM    759  O   ASP A  49      71.739   5.795 -25.360  1.00  9.750          O  
ATOM    760  CB  ASP A  49      73.641   3.388 -26.367  1.00 13.280          C  
ATOM    761  CG  ASP A  49      74.164   2.026 -25.895  1.00 13.280          C  
ATOM    762  OD1 ASP A  49      73.480   1.323 -25.196  1.00 13.280          O  
ATOM    763  OD2 ASP A  49      75.267   1.708 -26.263  1.00 13.280          O  
ATOM    764  H   ASP A  49      71.935   2.382 -27.994  1.00 10.990          H  
ATOM    765  HA  ASP A  49      71.804   3.257 -25.256  1.00 11.540          H  
ATOM    766 1HB  ASP A  49      73.922   3.512 -27.417  1.00 15.940          H  
ATOM    767 2HB  ASP A  49      74.155   4.168 -25.808  1.00 15.940          H  
ATOM    768  N   SER A  50      71.718   5.555 -27.608  1.00  9.870          N  
ATOM    769  CA  SER A  50      71.471   6.978 -27.872  1.00 10.190          C  
ATOM    770  C   SER A  50      69.995   7.444 -27.835  1.00  9.810          C  
ATOM    771  O   SER A  50      69.644   8.391 -27.124  1.00 10.300          O  
ATOM    772  CB  SER A  50      72.076   7.334 -29.215  1.00 14.140          C  
ATOM    773  OG  SER A  50      71.866   8.683 -29.522  1.00 14.140          O  
ATOM    774  H   SER A  50      71.863   4.888 -28.377  1.00 11.840          H  
ATOM    775  HA  SER A  50      72.004   7.544 -27.109  1.00 12.230          H  
ATOM    776 1HB  SER A  50      73.144   7.123 -29.199  1.00 16.970          H  
ATOM    777 2HB  SER A  50      71.630   6.706 -29.989  1.00 16.970          H  
ATOM    778  HG  SER A  50      72.287   8.831 -30.370  1.00 16.970          H  
ATOM    779  N   ILE A  51      69.143   6.800 -28.639  1.00  9.080          N  
ATOM    780  CA  ILE A  51      67.742   7.184 -28.831  1.00  8.860          C  
ATOM    781  C   ILE A  51      66.712   6.102 -28.473  1.00  8.710          C  
ATOM    782  O   ILE A  51      65.683   6.384 -27.833  1.00  8.410          O  
ATOM    783  CB  ILE A  51      67.517   7.599 -30.322  1.00 12.490          C  
ATOM    784  CG1 ILE A  51      68.471   8.786 -30.728  1.00 12.490          C  
ATOM    785  CG2 ILE A  51      66.031   7.972 -30.623  1.00 12.490          C  
ATOM    786  CD1 ILE A  51      68.305  10.101 -29.945  1.00 12.490          C  
ATOM    787  H   ILE A  51      69.489   6.000 -29.154  1.00 10.900          H  
ATOM    788  HA  ILE A  51      67.538   8.035 -28.189  1.00 10.630          H  
ATOM    789  HB  ILE A  51      67.796   6.751 -30.946  1.00 14.990          H  
ATOM    790 1HG1 ILE A  51      69.494   8.454 -30.606  1.00 14.990          H  
ATOM    791 2HG1 ILE A  51      68.306   9.005 -31.782  1.00 14.990          H  
ATOM    792 1HG2 ILE A  51      65.928   8.218 -31.680  1.00 14.990          H  
ATOM    793 2HG2 ILE A  51      65.371   7.144 -30.391  1.00 14.990          H  
ATOM    794 3HG2 ILE A  51      65.752   8.819 -30.042  1.00 14.990          H  
ATOM    795 1HD1 ILE A  51      69.019  10.829 -30.326  1.00 14.990          H  
ATOM    796 2HD1 ILE A  51      67.301  10.495 -30.069  1.00 14.990          H  
ATOM    797 3HD1 ILE A  51      68.500   9.944 -28.889  1.00 14.990          H  
ATOM    798  N   TYR A  52      66.928   4.876 -28.951  1.00  9.170          N  
ATOM    799  CA  TYR A  52      65.879   3.868 -28.905  1.00  9.400          C  
ATOM    800  C   TYR A  52      65.453   3.355 -27.527  1.00 10.020          C  
ATOM    801  O   TYR A  52      64.381   2.767 -27.425  1.00 10.390          O  
ATOM    802  CB  TYR A  52      66.114   2.707 -29.896  1.00 13.070          C  
ATOM    803  CG  TYR A  52      65.859   2.967 -31.374  1.00 13.070          C  
ATOM    804  CD1 TYR A  52      65.945   4.231 -31.947  1.00 13.070          C  
ATOM    805  CD2 TYR A  52      65.540   1.884 -32.173  1.00 13.070          C  
ATOM    806  CE1 TYR A  52      65.712   4.400 -33.289  1.00 13.070          C  
ATOM    807  CE2 TYR A  52      65.309   2.057 -33.519  1.00 13.070          C  
ATOM    808  CZ  TYR A  52      65.395   3.308 -34.077  1.00 13.070          C  
ATOM    809  OH  TYR A  52      65.182   3.479 -35.427  1.00 13.070          O  
ATOM    810  H   TYR A  52      67.816   4.667 -29.387  1.00 11.000          H  
ATOM    811  HA  TYR A  52      65.023   4.361 -29.276  1.00 11.280          H  
ATOM    812 1HB  TYR A  52      67.088   2.381 -29.864  1.00 15.680          H  
ATOM    813 2HB  TYR A  52      65.493   1.887 -29.601  1.00 15.680          H  
ATOM    814  HD1 TYR A  52      66.192   5.088 -31.362  1.00 15.680          H  
ATOM    815  HD2 TYR A  52      65.470   0.887 -31.738  1.00 15.680          H  
ATOM    816  HE1 TYR A  52      65.784   5.392 -33.728  1.00 15.680          H  
ATOM    817  HE2 TYR A  52      65.063   1.200 -34.145  1.00 15.680          H  
ATOM    818  HH  TYR A  52      65.149   4.414 -35.631  1.00 15.680          H  
ATOM    819  N   SER A  53      66.263   3.471 -26.469  1.00 10.320          N  
ATOM    820  CA  SER A  53      65.732   3.038 -25.177  1.00 10.850          C  
ATOM    821  C   SER A  53      64.896   4.143 -24.495  1.00 10.370          C  
ATOM    822  O   SER A  53      64.170   3.861 -23.546  1.00 10.870          O  
ATOM    823  CB  SER A  53      66.844   2.622 -24.225  1.00 14.980          C  
ATOM    824  OG  SER A  53      67.614   3.714 -23.837  1.00 14.980          O  
ATOM    825  H   SER A  53      67.211   3.850 -26.517  1.00 12.380          H  
ATOM    826  HA  SER A  53      65.088   2.175 -25.341  1.00 13.020          H  
ATOM    827 1HB  SER A  53      66.412   2.147 -23.344  1.00 17.970          H  
ATOM    828 2HB  SER A  53      67.470   1.903 -24.686  1.00 17.970          H  
ATOM    829  HG  SER A  53      68.397   3.351 -23.413  1.00 17.970          H  
ATOM    830  N   LEU A  54      65.003   5.410 -24.950  1.00  9.580          N  
ATOM    831  CA  LEU A  54      64.314   6.529 -24.277  1.00  9.290          C  
ATOM    832  C   LEU A  54      63.269   7.257 -25.108  1.00  8.880          C  
ATOM    833  O   LEU A  54      62.147   7.467 -24.662  1.00  9.180          O  
ATOM    834  CB  LEU A  54      65.327   7.608 -23.841  1.00 13.120          C  
ATOM    835  CG  LEU A  54      65.973   7.520 -22.430  1.00 13.120          C  
ATOM    836  CD1 LEU A  54      66.753   6.237 -22.256  1.00 13.120          C  
ATOM    837  CD2 LEU A  54      66.872   8.735 -22.256  1.00 13.120          C  
ATOM    838  H   LEU A  54      65.533   5.594 -25.799  1.00 11.500          H  
ATOM    839  HA  LEU A  54      63.816   6.135 -23.391  1.00 11.150          H  
ATOM    840 1HB  LEU A  54      66.136   7.623 -24.568  1.00 15.750          H  
ATOM    841 2HB  LEU A  54      64.817   8.570 -23.893  1.00 15.750          H  
ATOM    842  HG  LEU A  54      65.201   7.536 -21.676  1.00 15.750          H  
ATOM    843 1HD1 LEU A  54      67.193   6.211 -21.262  1.00 15.750          H  
ATOM    844 2HD1 LEU A  54      66.092   5.392 -22.361  1.00 15.750          H  
ATOM    845 3HD1 LEU A  54      67.545   6.181 -23.007  1.00 15.750          H  
ATOM    846 1HD2 LEU A  54      67.325   8.714 -21.265  1.00 15.750          H  
ATOM    847 2HD2 LEU A  54      67.658   8.722 -23.015  1.00 15.750          H  
ATOM    848 3HD2 LEU A  54      66.279   9.644 -22.364  1.00 15.750          H  
ATOM    849  N   ILE A  55      63.645   7.630 -26.329  1.00  8.310          N  
ATOM    850  CA  ILE A  55      62.802   8.444 -27.194  1.00  8.090          C  
ATOM    851  C   ILE A  55      62.032   7.626 -28.208  1.00  7.590          C  
ATOM    852  O   ILE A  55      60.868   7.902 -28.480  1.00  7.260          O  
ATOM    853  CB  ILE A  55      63.633   9.511 -27.905  1.00 11.410          C  
ATOM    854  CG1 ILE A  55      64.222  10.469 -26.848  1.00 11.410          C  
ATOM    855  CG2 ILE A  55      62.751  10.263 -28.962  1.00 11.410          C  
ATOM    856  CD1 ILE A  55      65.285  11.398 -27.370  1.00 11.410          C  
ATOM    857  H   ILE A  55      64.562   7.352 -26.678  1.00  9.970          H  
ATOM    858  HA  ILE A  55      62.071   8.957 -26.569  1.00  9.710          H  
ATOM    859  HB  ILE A  55      64.456   9.036 -28.379  1.00 13.700          H  
ATOM    860 1HG1 ILE A  55      63.414  11.069 -26.434  1.00 13.700          H  
ATOM    861 2HG1 ILE A  55      64.659   9.882 -26.048  1.00 13.700          H  
ATOM    862 1HG2 ILE A  55      63.337  11.015 -29.476  1.00 13.700          H  
ATOM    863 2HG2 ILE A  55      62.368   9.570 -29.704  1.00 13.700          H  
ATOM    864 3HG2 ILE A  55      61.906  10.746 -28.459  1.00 13.700          H  
ATOM    865 1HD1 ILE A  55      65.643  12.026 -26.556  1.00 13.700          H  
ATOM    866 2HD1 ILE A  55      66.117  10.811 -27.765  1.00 13.700          H  
ATOM    867 3HD1 ILE A  55      64.889  12.032 -28.156  1.00 13.700          H  
ATOM    868  N   TYR A  56      62.670   6.646 -28.822  1.00  7.750          N  
ATOM    869  CA  TYR A  56      61.955   5.902 -29.855  1.00  7.490          C  
ATOM    870  C   TYR A  56      60.633   5.314 -29.303  1.00  6.790          C  
ATOM    871  O   TYR A  56      59.636   5.335 -30.024  1.00  6.480          O  
ATOM    872  CB  TYR A  56      62.837   4.906 -30.560  1.00 10.590          C  
ATOM    873  CG  TYR A  56      62.281   4.266 -31.767  1.00 10.590          C  
ATOM    874  CD1 TYR A  56      62.107   4.991 -32.916  1.00 10.590          C  
ATOM    875  CD2 TYR A  56      62.021   2.947 -31.757  1.00 10.590          C  
ATOM    876  CE1 TYR A  56      61.638   4.375 -34.045  1.00 10.590          C  
ATOM    877  CE2 TYR A  56      61.558   2.312 -32.868  1.00 10.590          C  
ATOM    878  CZ  TYR A  56      61.364   3.021 -34.017  1.00 10.590          C  
ATOM    879  OH  TYR A  56      60.907   2.392 -35.148  1.00 10.590          O  
ATOM    880  H   TYR A  56      63.633   6.431 -28.543  1.00  9.300          H  
ATOM    881  HA  TYR A  56      61.676   6.615 -30.621  1.00  8.990          H  
ATOM    882 1HB  TYR A  56      63.751   5.394 -30.829  1.00 12.710          H  
ATOM    883 2HB  TYR A  56      63.047   4.102 -29.890  1.00 12.710          H  
ATOM    884  HD1 TYR A  56      62.342   6.046 -32.936  1.00 12.710          H  
ATOM    885  HD2 TYR A  56      62.197   2.408 -30.870  1.00 12.710          H  
ATOM    886  HE1 TYR A  56      61.496   4.944 -34.960  1.00 12.710          H  
ATOM    887  HE2 TYR A  56      61.357   1.244 -32.840  1.00 12.710          H  
ATOM    888  HH  TYR A  56      60.702   1.477 -34.948  1.00 12.710          H  
ATOM    889  N   PRO A  57      60.551   4.762 -28.060  1.00  6.780          N  
ATOM    890  CA  PRO A  57      59.322   4.264 -27.481  1.00  6.490          C  
ATOM    891  C   PRO A  57      58.245   5.352 -27.400  1.00  6.080          C  
ATOM    892  O   PRO A  57      57.060   5.031 -27.317  1.00  6.150          O  
ATOM    893  CB  PRO A  57      59.761   3.807 -26.089  1.00  9.730          C  
ATOM    894  CG  PRO A  57      61.220   3.506 -26.230  1.00  9.730          C  
ATOM    895  CD  PRO A  57      61.719   4.536 -27.194  1.00  9.730          C  
ATOM    896  HA  PRO A  57      58.971   3.419 -28.070  1.00  7.790          H  
ATOM    897 1HB  PRO A  57      59.570   4.612 -25.363  1.00 11.680          H  
ATOM    898 2HB  PRO A  57      59.177   2.934 -25.783  1.00 11.680          H  
ATOM    899 1HG  PRO A  57      61.731   3.585 -25.252  1.00 11.680          H  
ATOM    900 2HG  PRO A  57      61.372   2.482 -26.576  1.00 11.680          H  
ATOM    901 1HD  PRO A  57      61.950   5.406 -26.610  1.00 11.680          H  
ATOM    902 2HD  PRO A  57      62.554   4.164 -27.740  1.00 11.680          H  
ATOM    903  N   THR A  58      58.620   6.643 -27.423  1.00  5.910          N  
ATOM    904  CA  THR A  58      57.606   7.672 -27.390  1.00  5.910          C  
ATOM    905  C   THR A  58      57.260   7.976 -28.849  1.00  5.280          C  
ATOM    906  O   THR A  58      56.091   8.150 -29.176  1.00  5.320          O  
ATOM    907  CB  THR A  58      58.073   8.936 -26.621  1.00  8.270          C  
ATOM    908  OG1 THR A  58      59.210   9.521 -27.255  1.00  8.270          O  
ATOM    909  CG2 THR A  58      58.480   8.543 -25.216  1.00  8.270          C  
ATOM    910  H   THR A  58      59.584   6.958 -27.506  1.00  7.090          H  
ATOM    911  HA  THR A  58      56.714   7.290 -26.897  1.00  7.090          H  
ATOM    912  HB  THR A  58      57.261   9.665 -26.580  1.00  9.930          H  
ATOM    913  HG1 THR A  58      58.944   9.977 -28.048  1.00  9.930          H  
ATOM    914 1HG2 THR A  58      58.806   9.427 -24.678  1.00  9.930          H  
ATOM    915 2HG2 THR A  58      57.637   8.098 -24.705  1.00  9.930          H  
ATOM    916 3HG2 THR A  58      59.301   7.821 -25.254  1.00  9.930          H  
ATOM    917  N   ASN A  59      58.250   7.872 -29.765  1.00  5.070          N  
ATOM    918  CA  ASN A  59      57.997   8.117 -31.197  1.00  4.770          C  
ATOM    919  C   ASN A  59      56.945   7.119 -31.694  1.00  4.100          C  
ATOM    920  O   ASN A  59      55.945   7.468 -32.329  1.00  4.140          O  
ATOM    921  CB  ASN A  59      59.253   7.946 -32.055  1.00  6.800          C  
ATOM    922  CG  ASN A  59      60.292   9.035 -31.943  1.00  6.800          C  
ATOM    923  OD1 ASN A  59      60.069  10.119 -31.437  1.00  6.800          O  
ATOM    924  ND2 ASN A  59      61.455   8.748 -32.450  1.00  6.800          N  
ATOM    925  H   ASN A  59      59.200   7.724 -29.414  1.00  6.080          H  
ATOM    926  HA  ASN A  59      57.621   9.118 -31.332  1.00  5.720          H  
ATOM    927 1HB  ASN A  59      59.719   7.005 -31.816  1.00  8.160          H  
ATOM    928 2HB  ASN A  59      58.962   7.878 -33.092  1.00  8.160          H  
ATOM    929 1HD2 ASN A  59      62.192   9.424 -32.425  1.00  8.160          H  
ATOM    930 2HD2 ASN A  59      61.609   7.859 -32.873  1.00  8.160          H  
ATOM    931  N   LEU A  60      57.068   5.884 -31.256  1.00  3.910          N  
ATOM    932  CA  LEU A  60      56.147   4.827 -31.646  1.00  3.720          C  
ATOM    933  C   LEU A  60      54.712   5.102 -31.201  1.00  3.490          C  
ATOM    934  O   LEU A  60      53.755   4.600 -31.807  1.00  3.170          O  
ATOM    935  CB  LEU A  60      56.639   3.507 -31.051  1.00  5.280          C  
ATOM    936  CG  LEU A  60      57.963   2.932 -31.652  1.00  5.280          C  
ATOM    937  CD1 LEU A  60      58.414   1.810 -30.802  1.00  5.280          C  
ATOM    938  CD2 LEU A  60      57.726   2.421 -33.070  1.00  5.280          C  
ATOM    939  H   LEU A  60      57.897   5.656 -30.695  1.00  4.690          H  
ATOM    940  HA  LEU A  60      56.148   4.764 -32.730  1.00  4.460          H  
ATOM    941 1HB  LEU A  60      56.798   3.657 -29.980  1.00  6.340          H  
ATOM    942 2HB  LEU A  60      55.860   2.763 -31.173  1.00  6.340          H  
ATOM    943  HG  LEU A  60      58.734   3.695 -31.666  1.00  6.340          H  
ATOM    944 1HD1 LEU A  60      59.327   1.383 -31.202  1.00  6.340          H  
ATOM    945 2HD1 LEU A  60      58.589   2.158 -29.804  1.00  6.340          H  
ATOM    946 3HD1 LEU A  60      57.654   1.082 -30.791  1.00  6.340          H  
ATOM    947 1HD2 LEU A  60      58.647   2.007 -33.461  1.00  6.340          H  
ATOM    948 2HD2 LEU A  60      56.967   1.643 -33.058  1.00  6.340          H  
ATOM    949 3HD2 LEU A  60      57.404   3.226 -33.717  1.00  6.340          H  
ATOM    950  N   ASN A  61      54.561   5.883 -30.136  1.00  3.840          N  
ATOM    951  CA  ASN A  61      53.274   6.169 -29.576  1.00  3.860          C  
ATOM    952  C   ASN A  61      52.788   7.586 -29.937  1.00  3.590          C  
ATOM    953  O   ASN A  61      51.797   8.077 -29.382  1.00  3.800          O  
ATOM    954  CB  ASN A  61      53.316   5.878 -28.089  1.00  5.400          C  
ATOM    955  CG  ASN A  61      53.422   4.375 -27.805  1.00  5.400          C  
ATOM    956  OD1 ASN A  61      52.419   3.668 -27.867  1.00  5.400          O  
ATOM    957  ND2 ASN A  61      54.576   3.868 -27.526  1.00  5.400          N  
ATOM    958  H   ASN A  61      55.366   6.358 -29.732  1.00  4.610          H  
ATOM    959  HA  ASN A  61      52.578   5.472 -30.014  1.00  4.630          H  
ATOM    960 1HB  ASN A  61      54.167   6.393 -27.633  1.00  6.480          H  
ATOM    961 2HB  ASN A  61      52.403   6.239 -27.625  1.00  6.480          H  
ATOM    962 1HD2 ASN A  61      54.654   2.884 -27.353  1.00  6.480          H  
ATOM    963 2HD2 ASN A  61      55.414   4.431 -27.480  1.00  6.480          H  
ATOM    964  N   VAL A  62      53.476   8.241 -30.883  1.00  3.360          N  
ATOM    965  CA  VAL A  62      53.021   9.525 -31.409  1.00  3.100          C  
ATOM    966  C   VAL A  62      52.753   9.327 -32.901  1.00  2.400          C  
ATOM    967  O   VAL A  62      51.791   9.856 -33.440  1.00  2.200          O  
ATOM    968  CB  VAL A  62      53.967  10.728 -31.180  1.00  4.440          C  
ATOM    969  CG1 VAL A  62      55.119  10.734 -32.063  1.00  4.440          C  
ATOM    970  CG2 VAL A  62      53.202  11.981 -31.420  1.00  4.440          C  
ATOM    971  H   VAL A  62      54.322   7.820 -31.264  1.00  4.030          H  
ATOM    972  HA  VAL A  62      52.085   9.786 -30.923  1.00  3.720          H  
ATOM    973  HB  VAL A  62      54.339  10.691 -30.158  1.00  5.330          H  
ATOM    974 1HG1 VAL A  62      55.705  11.593 -31.828  1.00  5.330          H  
ATOM    975 2HG1 VAL A  62      55.680   9.859 -31.913  1.00  5.330          H  
ATOM    976 3HG1 VAL A  62      54.814  10.810 -33.093  1.00  5.330          H  
ATOM    977 1HG2 VAL A  62      53.839  12.820 -31.262  1.00  5.330          H  
ATOM    978 2HG2 VAL A  62      52.842  12.001 -32.449  1.00  5.330          H  
ATOM    979 3HG2 VAL A  62      52.355  12.018 -30.737  1.00  5.330          H  
ATOM    980  N   PHE A  63      53.629   8.589 -33.594  1.00  2.180          N  
ATOM    981  CA  PHE A  63      53.467   8.450 -35.026  1.00  1.730          C  
ATOM    982  C   PHE A  63      52.571   7.267 -35.416  1.00  1.540          C  
ATOM    983  O   PHE A  63      52.024   7.259 -36.517  1.00  1.420          O  
ATOM    984  CB  PHE A  63      54.839   8.293 -35.692  1.00  2.600          C  
ATOM    985  CG  PHE A  63      55.730   9.511 -35.524  1.00  2.600          C  
ATOM    986  CD1 PHE A  63      56.880   9.429 -34.752  1.00  2.600          C  
ATOM    987  CD2 PHE A  63      55.410  10.736 -36.096  1.00  2.600          C  
ATOM    988  CE1 PHE A  63      57.694  10.524 -34.555  1.00  2.600          C  
ATOM    989  CE2 PHE A  63      56.223  11.836 -35.897  1.00  2.600          C  
ATOM    990  CZ  PHE A  63      57.365  11.727 -35.126  1.00  2.600          C  
ATOM    991  H   PHE A  63      54.449   8.186 -33.144  1.00  2.620          H  
ATOM    992  HA  PHE A  63      53.008   9.362 -35.402  1.00  2.080          H  
ATOM    993 1HB  PHE A  63      55.350   7.433 -35.260  1.00  3.120          H  
ATOM    994 2HB  PHE A  63      54.710   8.103 -36.755  1.00  3.120          H  
ATOM    995  HD1 PHE A  63      57.132   8.482 -34.299  1.00  3.120          H  
ATOM    996  HD2 PHE A  63      54.507  10.828 -36.701  1.00  3.120          H  
ATOM    997  HE1 PHE A  63      58.591  10.440 -33.944  1.00  3.120          H  
ATOM    998  HE2 PHE A  63      55.962  12.794 -36.348  1.00  3.120          H  
ATOM    999  HZ  PHE A  63      58.003  12.597 -34.970  1.00  3.120          H  
ATOM   1000  N   ILE A  64      52.398   6.273 -34.533  1.00  1.760          N  
ATOM   1001  CA  ILE A  64      51.562   5.125 -34.889  1.00  1.740          C  
ATOM   1002  C   ILE A  64      50.322   5.079 -33.995  1.00  1.680          C  
ATOM   1003  O   ILE A  64      49.180   5.208 -34.466  1.00  1.440          O  
ATOM   1004  CB  ILE A  64      52.297   3.783 -34.690  1.00  2.440          C  
ATOM   1005  CG1 ILE A  64      53.589   3.733 -35.508  1.00  2.440          C  
ATOM   1006  CG2 ILE A  64      51.340   2.658 -35.181  1.00  2.440          C  
ATOM   1007  CD1 ILE A  64      54.496   2.565 -35.122  1.00  2.440          C  
ATOM   1008  H   ILE A  64      52.874   6.296 -33.642  1.00  2.110          H  
ATOM   1009  HA  ILE A  64      51.242   5.218 -35.925  1.00  2.090          H  
ATOM   1010  HB  ILE A  64      52.541   3.618 -33.654  1.00  2.930          H  
ATOM   1011 1HG1 ILE A  64      53.342   3.664 -36.564  1.00  2.930          H  
ATOM   1012 2HG1 ILE A  64      54.146   4.655 -35.344  1.00  2.930          H  
ATOM   1013 1HG2 ILE A  64      51.805   1.695 -35.069  1.00  2.930          H  
ATOM   1014 2HG2 ILE A  64      50.418   2.663 -34.610  1.00  2.930          H  
ATOM   1015 3HG2 ILE A  64      51.103   2.820 -36.232  1.00  2.930          H  
ATOM   1016 1HD1 ILE A  64      55.401   2.597 -35.725  1.00  2.930          H  
ATOM   1017 2HD1 ILE A  64      54.759   2.656 -34.062  1.00  2.930          H  
ATOM   1018 3HD1 ILE A  64      54.002   1.616 -35.284  1.00  2.930          H  
ATOM   1019  N   ARG A  65      50.558   4.920 -32.680  1.00  2.030          N  
ATOM   1020  CA  ARG A  65      49.456   4.771 -31.735  1.00  2.160          C  
ATOM   1021  C   ARG A  65      48.540   5.972 -31.769  1.00  1.880          C  
ATOM   1022  O   ARG A  65      47.337   5.831 -31.627  1.00  1.830          O  
ATOM   1023  CB  ARG A  65      49.948   4.552 -30.327  1.00  2.970          C  
ATOM   1024  CG  ARG A  65      48.885   4.217 -29.308  1.00  2.970          C  
ATOM   1025  CD  ARG A  65      49.510   3.823 -28.083  1.00  2.970          C  
ATOM   1026  NE  ARG A  65      48.610   3.491 -27.026  1.00  2.970          N  
ATOM   1027  CZ  ARG A  65      49.030   3.128 -25.796  1.00  2.970          C  
ATOM   1028  NH1 ARG A  65      50.329   3.083 -25.547  1.00  2.970          N  
ATOM   1029  NH2 ARG A  65      48.149   2.822 -24.858  1.00  2.970          N  
ATOM   1030  H   ARG A  65      51.527   4.844 -32.354  1.00  2.440          H  
ATOM   1031  HA  ARG A  65      48.879   3.896 -32.021  1.00  2.590          H  
ATOM   1032 1HB  ARG A  65      50.725   3.792 -30.302  1.00  3.570          H  
ATOM   1033 2HB  ARG A  65      50.377   5.480 -29.975  1.00  3.570          H  
ATOM   1034 1HG  ARG A  65      48.331   5.104 -29.098  1.00  3.570          H  
ATOM   1035 2HG  ARG A  65      48.225   3.423 -29.665  1.00  3.570          H  
ATOM   1036 1HD  ARG A  65      50.106   2.947 -28.294  1.00  3.570          H  
ATOM   1037 2HD  ARG A  65      50.137   4.642 -27.746  1.00  3.570          H  
ATOM   1038  HE  ARG A  65      47.619   3.516 -27.211  1.00  3.570          H  
ATOM   1039 1HH1 ARG A  65      51.006   3.317 -26.293  1.00  3.570          H  
ATOM   1040 2HH1 ARG A  65      50.670   2.802 -24.643  1.00  3.570          H  
ATOM   1041 1HH2 ARG A  65      47.161   2.849 -25.070  1.00  3.570          H  
ATOM   1042 2HH2 ARG A  65      48.457   2.554 -23.934  1.00  3.570          H  
ATOM   1043  N   LEU A  66      49.086   7.162 -31.971  1.00  1.810          N  
ATOM   1044  CA  LEU A  66      48.272   8.368 -31.996  1.00  1.790          C  
ATOM   1045  C   LEU A  66      47.141   8.252 -33.002  1.00  1.380          C  
ATOM   1046  O   LEU A  66      46.065   8.797 -32.765  1.00  1.400          O  
ATOM   1047  CB  LEU A  66      49.107   9.603 -32.275  1.00  2.510          C  
ATOM   1048  CG  LEU A  66      48.408  10.991 -32.163  1.00  2.510          C  
ATOM   1049  CD1 LEU A  66      49.448  12.005 -31.661  1.00  2.510          C  
ATOM   1050  CD2 LEU A  66      47.876  11.455 -33.535  1.00  2.510          C  
ATOM   1051  H   LEU A  66      50.088   7.232 -32.082  1.00  2.170          H  
ATOM   1052  HA  LEU A  66      47.844   8.498 -31.006  1.00  2.150          H  
ATOM   1053 1HB  LEU A  66      49.945   9.600 -31.605  1.00  3.020          H  
ATOM   1054 2HB  LEU A  66      49.466   9.517 -33.292  1.00  3.020          H  
ATOM   1055  HG  LEU A  66      47.590  10.934 -31.454  1.00  3.020          H  
ATOM   1056 1HD1 LEU A  66      48.990  12.989 -31.562  1.00  3.020          H  
ATOM   1057 2HD1 LEU A  66      49.829  11.691 -30.685  1.00  3.020          H  
ATOM   1058 3HD1 LEU A  66      50.273  12.055 -32.372  1.00  3.020          H  
ATOM   1059 1HD2 LEU A  66      47.418  12.436 -33.424  1.00  3.020          H  
ATOM   1060 2HD2 LEU A  66      48.707  11.521 -34.237  1.00  3.020          H  
ATOM   1061 3HD2 LEU A  66      47.138  10.774 -33.927  1.00  3.020          H  
ATOM   1062  N   THR A  67      47.393   7.668 -34.187  1.00  1.130          N  
ATOM   1063  CA  THR A  67      46.350   7.560 -35.199  1.00  1.060          C  
ATOM   1064  C   THR A  67      45.250   6.667 -34.664  1.00  1.060          C  
ATOM   1065  O   THR A  67      44.063   6.991 -34.770  1.00  1.230          O  
ATOM   1066  CB  THR A  67      46.887   7.006 -36.538  1.00  1.510          C  
ATOM   1067  OG1 THR A  67      47.869   7.909 -37.078  1.00  1.510          O  
ATOM   1068  CG2 THR A  67      45.732   6.857 -37.541  1.00  1.510          C  
ATOM   1069  H   THR A  67      48.281   7.200 -34.360  1.00  1.360          H  
ATOM   1070  HA  THR A  67      45.932   8.549 -35.380  1.00  1.270          H  
ATOM   1071  HB  THR A  67      47.355   6.034 -36.371  1.00  1.810          H  
ATOM   1072  HG1 THR A  67      48.662   7.897 -36.533  1.00  1.810          H  
ATOM   1073 1HG2 THR A  67      46.122   6.471 -38.481  1.00  1.810          H  
ATOM   1074 2HG2 THR A  67      44.983   6.165 -37.156  1.00  1.810          H  
ATOM   1075 3HG2 THR A  67      45.271   7.828 -37.710  1.00  1.810          H  
ATOM   1076  N   ILE A  68      45.657   5.555 -34.060  1.00  1.170          N  
ATOM   1077  CA  ILE A  68      44.727   4.584 -33.497  1.00  1.340          C  
ATOM   1078  C   ILE A  68      43.897   5.245 -32.390  1.00  1.180          C  
ATOM   1079  O   ILE A  68      42.673   5.065 -32.320  1.00  1.140          O  
ATOM   1080  CB  ILE A  68      45.505   3.375 -32.948  1.00  1.810          C  
ATOM   1081  CG1 ILE A  68      46.168   2.608 -34.133  1.00  1.810          C  
ATOM   1082  CG2 ILE A  68      44.569   2.482 -32.144  1.00  1.810          C  
ATOM   1083  CD1 ILE A  68      47.217   1.593 -33.722  1.00  1.810          C  
ATOM   1084  H   ILE A  68      46.671   5.379 -34.045  1.00  1.400          H  
ATOM   1085  HA  ILE A  68      44.049   4.248 -34.284  1.00  1.610          H  
ATOM   1086  HB  ILE A  68      46.295   3.718 -32.299  1.00  2.170          H  
ATOM   1087 1HG1 ILE A  68      45.390   2.092 -34.690  1.00  2.170          H  
ATOM   1088 2HG1 ILE A  68      46.644   3.332 -34.795  1.00  2.170          H  
ATOM   1089 1HG2 ILE A  68      45.109   1.645 -31.740  1.00  2.170          H  
ATOM   1090 2HG2 ILE A  68      44.142   3.042 -31.326  1.00  2.170          H  
ATOM   1091 3HG2 ILE A  68      43.766   2.118 -32.785  1.00  2.170          H  
ATOM   1092 1HD1 ILE A  68      47.622   1.119 -34.615  1.00  2.170          H  
ATOM   1093 2HD1 ILE A  68      48.016   2.092 -33.189  1.00  2.170          H  
ATOM   1094 3HD1 ILE A  68      46.784   0.841 -33.090  1.00  2.170          H  
ATOM   1095  N   VAL A  69      44.585   5.989 -31.529  1.00  1.210          N  
ATOM   1096  CA  VAL A  69      44.015   6.734 -30.425  1.00  1.230          C  
ATOM   1097  C   VAL A  69      43.054   7.806 -30.913  1.00  1.190          C  
ATOM   1098  O   VAL A  69      41.966   7.906 -30.368  1.00  1.210          O  
ATOM   1099  CB  VAL A  69      45.151   7.308 -29.561  1.00  1.710          C  
ATOM   1100  CG1 VAL A  69      44.679   8.282 -28.557  1.00  1.710          C  
ATOM   1101  CG2 VAL A  69      45.779   6.169 -28.800  1.00  1.710          C  
ATOM   1102  H   VAL A  69      45.588   6.043 -31.675  1.00  1.450          H  
ATOM   1103  HA  VAL A  69      43.460   6.032 -29.805  1.00  1.480          H  
ATOM   1104  HB  VAL A  69      45.866   7.785 -30.203  1.00  2.060          H  
ATOM   1105 1HG1 VAL A  69      45.533   8.620 -27.979  1.00  2.060          H  
ATOM   1106 2HG1 VAL A  69      44.204   9.139 -29.031  1.00  2.060          H  
ATOM   1107 3HG1 VAL A  69      43.997   7.808 -27.919  1.00  2.060          H  
ATOM   1108 1HG2 VAL A  69      46.595   6.542 -28.201  1.00  2.060          H  
ATOM   1109 2HG2 VAL A  69      45.039   5.737 -28.167  1.00  2.060          H  
ATOM   1110 3HG2 VAL A  69      46.134   5.425 -29.497  1.00  2.060          H  
ATOM   1111  N   SER A  70      43.420   8.578 -31.943  1.00  1.170          N  
ATOM   1112  CA  SER A  70      42.554   9.614 -32.503  1.00  1.220          C  
ATOM   1113  C   SER A  70      41.241   9.006 -32.993  1.00  1.160          C  
ATOM   1114  O   SER A  70      40.154   9.551 -32.735  1.00  1.160          O  
ATOM   1115  CB  SER A  70      43.259  10.324 -33.640  1.00  1.690          C  
ATOM   1116  OG  SER A  70      42.452  11.327 -34.191  1.00  1.690          O  
ATOM   1117  H   SER A  70      44.354   8.481 -32.337  1.00  1.400          H  
ATOM   1118  HA  SER A  70      42.331  10.338 -31.720  1.00  1.460          H  
ATOM   1119 1HB  SER A  70      44.189  10.758 -33.272  1.00  2.030          H  
ATOM   1120 2HB  SER A  70      43.524   9.599 -34.409  1.00  2.030          H  
ATOM   1121  HG  SER A  70      42.973  11.725 -34.889  1.00  2.030          H  
ATOM   1122  N   VAL A  71      41.331   7.863 -33.687  1.00  1.170          N  
ATOM   1123  CA  VAL A  71      40.133   7.180 -34.144  1.00  1.220          C  
ATOM   1124  C   VAL A  71      39.320   6.739 -32.940  1.00  1.160          C  
ATOM   1125  O   VAL A  71      38.096   6.885 -32.944  1.00  1.210          O  
ATOM   1126  CB  VAL A  71      40.457   5.964 -35.035  1.00  1.690          C  
ATOM   1127  CG1 VAL A  71      39.161   5.150 -35.327  1.00  1.690          C  
ATOM   1128  CG2 VAL A  71      41.083   6.456 -36.338  1.00  1.690          C  
ATOM   1129  H   VAL A  71      42.259   7.488 -33.913  1.00  1.400          H  
ATOM   1130  HA  VAL A  71      39.538   7.880 -34.728  1.00  1.460          H  
ATOM   1131  HB  VAL A  71      41.162   5.311 -34.515  1.00  2.030          H  
ATOM   1132 1HG1 VAL A  71      39.409   4.297 -35.957  1.00  2.030          H  
ATOM   1133 2HG1 VAL A  71      38.718   4.784 -34.401  1.00  2.030          H  
ATOM   1134 3HG1 VAL A  71      38.439   5.784 -35.844  1.00  2.030          H  
ATOM   1135 1HG2 VAL A  71      41.327   5.605 -36.971  1.00  2.030          H  
ATOM   1136 2HG2 VAL A  71      40.379   7.106 -36.856  1.00  2.030          H  
ATOM   1137 3HG2 VAL A  71      41.989   7.014 -36.123  1.00  2.030          H  
ATOM   1138  N   THR A  72      39.995   6.192 -31.926  1.00  1.100          N  
ATOM   1139  CA  THR A  72      39.351   5.726 -30.716  1.00  1.110          C  
ATOM   1140  C   THR A  72      38.657   6.912 -30.008  1.00  1.040          C  
ATOM   1141  O   THR A  72      37.578   6.722 -29.456  1.00  1.060          O  
ATOM   1142  CB  THR A  72      40.338   4.982 -29.801  1.00  1.550          C  
ATOM   1143  OG1 THR A  72      40.939   3.905 -30.537  1.00  1.550          O  
ATOM   1144  CG2 THR A  72      39.554   4.335 -28.646  1.00  1.550          C  
ATOM   1145  H   THR A  72      41.002   6.052 -32.022  1.00  1.320          H  
ATOM   1146  HA  THR A  72      38.590   5.005 -30.999  1.00  1.330          H  
ATOM   1147  HB  THR A  72      41.091   5.655 -29.436  1.00  1.860          H  
ATOM   1148  HG1 THR A  72      41.510   4.280 -31.247  1.00  1.860          H  
ATOM   1149 1HG2 THR A  72      40.237   3.777 -28.007  1.00  1.860          H  
ATOM   1150 2HG2 THR A  72      39.054   5.083 -28.069  1.00  1.860          H  
ATOM   1151 3HG2 THR A  72      38.811   3.654 -29.058  1.00  1.860          H  
ATOM   1152  N   VAL A  73      39.268   8.119 -29.998  1.00  1.000          N  
ATOM   1153  CA  VAL A  73      38.652   9.320 -29.396  1.00  0.990          C  
ATOM   1154  C   VAL A  73      37.335   9.627 -30.094  1.00  0.940          C  
ATOM   1155  O   VAL A  73      36.349   9.946 -29.435  1.00  0.870          O  
ATOM   1156  CB  VAL A  73      39.574  10.573 -29.452  1.00  1.390          C  
ATOM   1157  CG1 VAL A  73      38.796  11.841 -29.043  1.00  1.390          C  
ATOM   1158  CG2 VAL A  73      40.745  10.404 -28.487  1.00  1.390          C  
ATOM   1159  H   VAL A  73      40.202   8.171 -30.402  1.00  1.200          H  
ATOM   1160  HA  VAL A  73      38.436   9.115 -28.351  1.00  1.190          H  
ATOM   1161  HB  VAL A  73      39.942  10.702 -30.467  1.00  1.670          H  
ATOM   1162 1HG1 VAL A  73      39.464  12.700 -29.088  1.00  1.670          H  
ATOM   1163 2HG1 VAL A  73      37.957  12.014 -29.717  1.00  1.670          H  
ATOM   1164 3HG1 VAL A  73      38.424  11.732 -28.045  1.00  1.670          H  
ATOM   1165 1HG2 VAL A  73      41.392  11.278 -28.533  1.00  1.670          H  
ATOM   1166 2HG2 VAL A  73      40.364  10.291 -27.478  1.00  1.670          H  
ATOM   1167 3HG2 VAL A  73      41.309   9.533 -28.759  1.00  1.670          H  
ATOM   1168  N   PHE A  74      37.303   9.556 -31.428  1.00  1.020          N  
ATOM   1169  CA  PHE A  74      36.032   9.709 -32.139  1.00  1.090          C  
ATOM   1170  C   PHE A  74      35.034   8.662 -31.636  1.00  1.050          C  
ATOM   1171  O   PHE A  74      33.934   8.988 -31.172  1.00  1.060          O  
ATOM   1172  CB  PHE A  74      36.241   9.557 -33.647  1.00  1.500          C  
ATOM   1173  CG  PHE A  74      34.988   9.469 -34.456  1.00  1.500          C  
ATOM   1174  CD1 PHE A  74      34.263  10.593 -34.802  1.00  1.500          C  
ATOM   1175  CD2 PHE A  74      34.539   8.219 -34.887  1.00  1.500          C  
ATOM   1176  CE1 PHE A  74      33.118  10.475 -35.563  1.00  1.500          C  
ATOM   1177  CE2 PHE A  74      33.400   8.100 -35.639  1.00  1.500          C  
ATOM   1178  CZ  PHE A  74      32.688   9.229 -35.982  1.00  1.500          C  
ATOM   1179  H   PHE A  74      38.182   9.395 -31.937  1.00  1.220          H  
ATOM   1180  HA  PHE A  74      35.631  10.699 -31.931  1.00  1.310          H  
ATOM   1181 1HB  PHE A  74      36.816  10.408 -34.008  1.00  1.800          H  
ATOM   1182 2HB  PHE A  74      36.827   8.678 -33.849  1.00  1.800          H  
ATOM   1183  HD1 PHE A  74      34.605  11.576 -34.474  1.00  1.800          H  
ATOM   1184  HD2 PHE A  74      35.107   7.326 -34.621  1.00  1.800          H  
ATOM   1185  HE1 PHE A  74      32.551  11.365 -35.835  1.00  1.800          H  
ATOM   1186  HE2 PHE A  74      33.060   7.118 -35.968  1.00  1.800          H  
ATOM   1187  HZ  PHE A  74      31.783   9.141 -36.581  1.00  1.800          H  
ATOM   1188  N   VAL A  75      35.459   7.395 -31.637  1.00  1.100          N  
ATOM   1189  CA  VAL A  75      34.615   6.269 -31.238  1.00  1.170          C  
ATOM   1190  C   VAL A  75      34.077   6.435 -29.820  1.00  1.150          C  
ATOM   1191  O   VAL A  75      32.893   6.165 -29.555  1.00  1.210          O  
ATOM   1192  CB  VAL A  75      35.386   4.938 -31.371  1.00  1.610          C  
ATOM   1193  CG1 VAL A  75      34.624   3.789 -30.752  1.00  1.610          C  
ATOM   1194  CG2 VAL A  75      35.622   4.641 -32.854  1.00  1.610          C  
ATOM   1195  H   VAL A  75      36.405   7.209 -31.986  1.00  1.320          H  
ATOM   1196  HA  VAL A  75      33.774   6.240 -31.915  1.00  1.400          H  
ATOM   1197  HB  VAL A  75      36.322   5.027 -30.852  1.00  1.930          H  
ATOM   1198 1HG1 VAL A  75      35.215   2.888 -30.864  1.00  1.930          H  
ATOM   1199 2HG1 VAL A  75      34.449   3.968 -29.692  1.00  1.930          H  
ATOM   1200 3HG1 VAL A  75      33.683   3.664 -31.258  1.00  1.930          H  
ATOM   1201 1HG2 VAL A  75      36.184   3.712 -32.956  1.00  1.930          H  
ATOM   1202 2HG2 VAL A  75      34.667   4.543 -33.364  1.00  1.930          H  
ATOM   1203 3HG2 VAL A  75      36.181   5.445 -33.306  1.00  1.930          H  
ATOM   1204  N   ALA A  76      34.923   6.970 -28.937  1.00  1.090          N  
ATOM   1205  CA  ALA A  76      34.643   7.208 -27.530  1.00  1.220          C  
ATOM   1206  C   ALA A  76      33.364   7.998 -27.331  1.00  1.210          C  
ATOM   1207  O   ALA A  76      32.809   7.936 -26.231  1.00  1.430          O  
ATOM   1208  CB  ALA A  76      35.790   7.958 -26.872  1.00  1.660          C  
ATOM   1209  H   ALA A  76      35.872   7.143 -29.260  1.00  1.310          H  
ATOM   1210  HA  ALA A  76      34.534   6.256 -27.041  1.00  1.460          H  
ATOM   1211 1HB  ALA A  76      35.566   8.105 -25.837  1.00  1.990          H  
ATOM   1212 2HB  ALA A  76      36.711   7.388 -26.978  1.00  1.990          H  
ATOM   1213 3HB  ALA A  76      35.908   8.919 -27.340  1.00  1.990          H  
ATOM   1214  N   TYR A  77      32.951   8.785 -28.340  1.00  1.120          N  
ATOM   1215  CA  TYR A  77      31.738   9.582 -28.295  1.00  1.250          C  
ATOM   1216  C   TYR A  77      30.741   9.076 -29.328  1.00  1.250          C  
ATOM   1217  O   TYR A  77      29.640   8.628 -28.991  1.00  1.450          O  
ATOM   1218  CB  TYR A  77      31.984  11.049 -28.651  1.00  1.700          C  
ATOM   1219  CG  TYR A  77      30.735  11.901 -28.567  1.00  1.700          C  
ATOM   1220  CD1 TYR A  77      30.261  12.317 -27.331  1.00  1.700          C  
ATOM   1221  CD2 TYR A  77      30.055  12.255 -29.720  1.00  1.700          C  
ATOM   1222  CE1 TYR A  77      29.131  13.086 -27.252  1.00  1.700          C  
ATOM   1223  CE2 TYR A  77      28.919  13.023 -29.636  1.00  1.700          C  
ATOM   1224  CZ  TYR A  77      28.457  13.442 -28.407  1.00  1.700          C  
ATOM   1225  OH  TYR A  77      27.320  14.222 -28.332  1.00  1.700          O  
ATOM   1226  H   TYR A  77      33.471   8.769 -29.221  1.00  1.340          H  
ATOM   1227  HA  TYR A  77      31.297   9.499 -27.307  1.00  1.500          H  
ATOM   1228 1HB  TYR A  77      32.697  11.468 -28.026  1.00  2.040          H  
ATOM   1229 2HB  TYR A  77      32.377  11.118 -29.663  1.00  2.040          H  
ATOM   1230  HD1 TYR A  77      30.782  12.037 -26.428  1.00  2.040          H  
ATOM   1231  HD2 TYR A  77      30.419  11.929 -30.691  1.00  2.040          H  
ATOM   1232  HE1 TYR A  77      28.762  13.409 -26.284  1.00  2.040          H  
ATOM   1233  HE2 TYR A  77      28.383  13.305 -30.543  1.00  2.040          H  
ATOM   1234  HH  TYR A  77      27.005  14.418 -29.219  1.00  2.040          H  
ATOM   1235  N   ALA A  78      31.180   9.058 -30.591  1.00  1.120          N  
ATOM   1236  CA  ALA A  78      30.334   8.774 -31.739  1.00  1.220          C  
ATOM   1237  C   ALA A  78      29.647   7.434 -31.650  1.00  1.090          C  
ATOM   1238  O   ALA A  78      28.554   7.266 -32.193  1.00  1.230          O  
ATOM   1239  CB  ALA A  78      31.159   8.832 -33.000  1.00  1.670          C  
ATOM   1240  H   ALA A  78      32.151   9.311 -30.779  1.00  1.340          H  
ATOM   1241  HA  ALA A  78      29.564   9.544 -31.784  1.00  1.460          H  
ATOM   1242 1HB  ALA A  78      30.520   8.658 -33.862  1.00  2.000          H  
ATOM   1243 2HB  ALA A  78      31.626   9.810 -33.077  1.00  2.000          H  
ATOM   1244 3HB  ALA A  78      31.933   8.067 -32.958  1.00  2.000          H  
ATOM   1245  N   LEU A  79      30.294   6.449 -31.046  1.00  0.910          N  
ATOM   1246  CA  LEU A  79      29.661   5.169 -30.937  1.00  0.820          C  
ATOM   1247  C   LEU A  79      29.234   4.991 -29.489  1.00  0.700          C  
ATOM   1248  O   LEU A  79      28.060   4.776 -29.201  1.00  0.750          O  
ATOM   1249  CB  LEU A  79      30.663   4.069 -31.323  1.00  1.180          C  
ATOM   1250  CG  LEU A  79      30.895   3.717 -32.860  1.00  1.180          C  
ATOM   1251  CD1 LEU A  79      29.618   3.211 -33.500  1.00  1.180          C  
ATOM   1252  CD2 LEU A  79      31.421   4.923 -33.620  1.00  1.180          C  
ATOM   1253  H   LEU A  79      31.217   6.574 -30.632  1.00  1.090          H  
ATOM   1254  HA  LEU A  79      28.775   5.134 -31.562  1.00  0.980          H  
ATOM   1255 1HB  LEU A  79      31.615   4.366 -30.923  1.00  1.420          H  
ATOM   1256 2HB  LEU A  79      30.371   3.158 -30.818  1.00  1.420          H  
ATOM   1257  HG  LEU A  79      31.634   2.934 -32.918  1.00  1.420          H  
ATOM   1258 1HD1 LEU A  79      29.819   2.947 -34.536  1.00  1.420          H  
ATOM   1259 2HD1 LEU A  79      29.276   2.342 -32.983  1.00  1.420          H  
ATOM   1260 3HD1 LEU A  79      28.847   3.973 -33.472  1.00  1.420          H  
ATOM   1261 1HD2 LEU A  79      31.604   4.642 -34.656  1.00  1.420          H  
ATOM   1262 2HD2 LEU A  79      30.699   5.725 -33.601  1.00  1.420          H  
ATOM   1263 3HD2 LEU A  79      32.332   5.253 -33.182  1.00  1.420          H  
ATOM   1264  N   ILE A  80      30.163   5.178 -28.560  1.00  0.590          N  
ATOM   1265  CA  ILE A  80      29.890   4.903 -27.151  1.00  0.540          C  
ATOM   1266  C   ILE A  80      28.880   5.815 -26.453  1.00  0.550          C  
ATOM   1267  O   ILE A  80      28.049   5.310 -25.701  1.00  0.520          O  
ATOM   1268  CB  ILE A  80      31.195   4.800 -26.362  1.00  0.780          C  
ATOM   1269  CG1 ILE A  80      31.954   3.534 -26.883  1.00  0.780          C  
ATOM   1270  CG2 ILE A  80      30.903   4.727 -24.831  1.00  0.780          C  
ATOM   1271  CD1 ILE A  80      33.383   3.416 -26.457  1.00  0.780          C  
ATOM   1272  H   ILE A  80      31.104   5.458 -28.855  1.00  0.710          H  
ATOM   1273  HA  ILE A  80      29.457   3.899 -27.118  1.00  0.650          H  
ATOM   1274  HB  ILE A  80      31.814   5.660 -26.577  1.00  0.930          H  
ATOM   1275 1HG1 ILE A  80      31.425   2.643 -26.536  1.00  0.930          H  
ATOM   1276 2HG1 ILE A  80      31.938   3.541 -27.972  1.00  0.930          H  
ATOM   1277 1HG2 ILE A  80      31.823   4.642 -24.282  1.00  0.930          H  
ATOM   1278 2HG2 ILE A  80      30.382   5.623 -24.491  1.00  0.930          H  
ATOM   1279 3HG2 ILE A  80      30.282   3.853 -24.627  1.00  0.930          H  
ATOM   1280 1HD1 ILE A  80      33.796   2.529 -26.874  1.00  0.930          H  
ATOM   1281 2HD1 ILE A  80      33.935   4.246 -26.815  1.00  0.930          H  
ATOM   1282 3HD1 ILE A  80      33.453   3.370 -25.378  1.00  0.930          H  
ATOM   1283  N   PHE A  81      28.991   7.151 -26.598  1.00  0.610          N  
ATOM   1284  CA  PHE A  81      28.061   8.077 -25.946  1.00  0.650          C  
ATOM   1285  C   PHE A  81      26.699   7.767 -26.467  1.00  0.670          C  
ATOM   1286  O   PHE A  81      25.740   7.575 -25.716  1.00  0.680          O  
ATOM   1287  CB  PHE A  81      28.380   9.538 -26.287  1.00  0.890          C  
ATOM   1288  CG  PHE A  81      27.404  10.537 -25.810  1.00  0.890          C  
ATOM   1289  CD1 PHE A  81      27.477  11.044 -24.563  1.00  0.890          C  
ATOM   1290  CD2 PHE A  81      26.396  10.981 -26.652  1.00  0.890          C  
ATOM   1291  CE1 PHE A  81      26.570  11.983 -24.123  1.00  0.890          C  
ATOM   1292  CE2 PHE A  81      25.498  11.911 -26.232  1.00  0.890          C  
ATOM   1293  CZ  PHE A  81      25.586  12.416 -24.961  1.00  0.890          C  
ATOM   1294  H   PHE A  81      29.664   7.530 -27.255  1.00  0.730          H  
ATOM   1295  HA  PHE A  81      28.088   7.931 -24.867  1.00  0.780          H  
ATOM   1296 1HB  PHE A  81      29.349   9.790 -25.875  1.00  1.070          H  
ATOM   1297 2HB  PHE A  81      28.434   9.664 -27.340  1.00  1.070          H  
ATOM   1298  HD1 PHE A  81      28.269  10.696 -23.927  1.00  1.070          H  
ATOM   1299  HD2 PHE A  81      26.329  10.583 -27.664  1.00  1.070          H  
ATOM   1300  HE1 PHE A  81      26.635  12.387 -23.116  1.00  1.070          H  
ATOM   1301  HE2 PHE A  81      24.715  12.255 -26.906  1.00  1.070          H  
ATOM   1302  HZ  PHE A  81      24.879  13.160 -24.629  1.00  1.070          H  
ATOM   1303  N   VAL A  82      26.654   7.683 -27.786  1.00  0.700          N  
ATOM   1304  CA  VAL A  82      25.428   7.473 -28.519  1.00  0.740          C  
ATOM   1305  C   VAL A  82      24.748   6.175 -28.113  1.00  0.690          C  
ATOM   1306  O   VAL A  82      23.531   6.170 -27.901  1.00  0.700          O  
ATOM   1307  CB  VAL A  82      25.744   7.484 -30.019  1.00  1.020          C  
ATOM   1308  CG1 VAL A  82      24.518   7.060 -30.839  1.00  1.020          C  
ATOM   1309  CG2 VAL A  82      26.232   8.893 -30.400  1.00  1.020          C  
ATOM   1310  H   VAL A  82      27.535   7.845 -28.280  1.00  0.840          H  
ATOM   1311  HA  VAL A  82      24.755   8.300 -28.295  1.00  0.890          H  
ATOM   1312  HB  VAL A  82      26.539   6.762 -30.228  1.00  1.220          H  
ATOM   1313 1HG1 VAL A  82      24.777   7.072 -31.896  1.00  1.220          H  
ATOM   1314 2HG1 VAL A  82      24.206   6.053 -30.564  1.00  1.220          H  
ATOM   1315 3HG1 VAL A  82      23.697   7.753 -30.658  1.00  1.220          H  
ATOM   1316 1HG2 VAL A  82      26.486   8.912 -31.461  1.00  1.220          H  
ATOM   1317 2HG2 VAL A  82      25.447   9.620 -30.197  1.00  1.220          H  
ATOM   1318 3HG2 VAL A  82      27.118   9.148 -29.819  1.00  1.220          H  
ATOM   1319  N   PHE A  83      25.503   5.078 -27.999  1.00  0.640          N  
ATOM   1320  CA  PHE A  83      24.878   3.853 -27.560  1.00  0.630          C  
ATOM   1321  C   PHE A  83      24.482   3.978 -26.106  1.00  0.590          C  
ATOM   1322  O   PHE A  83      23.357   3.669 -25.747  1.00  0.620          O  
ATOM   1323  CB  PHE A  83      25.804   2.645 -27.689  1.00  0.890          C  
ATOM   1324  CG  PHE A  83      26.106   2.208 -29.082  1.00  0.890          C  
ATOM   1325  CD1 PHE A  83      27.410   1.976 -29.441  1.00  0.890          C  
ATOM   1326  CD2 PHE A  83      25.115   2.042 -30.043  1.00  0.890          C  
ATOM   1327  CE1 PHE A  83      27.733   1.617 -30.697  1.00  0.890          C  
ATOM   1328  CE2 PHE A  83      25.448   1.670 -31.318  1.00  0.890          C  
ATOM   1329  CZ  PHE A  83      26.766   1.464 -31.645  1.00  0.890          C  
ATOM   1330  H   PHE A  83      26.496   5.091 -28.250  1.00  0.770          H  
ATOM   1331  HA  PHE A  83      23.979   3.689 -28.146  1.00  0.760          H  
ATOM   1332 1HB  PHE A  83      26.752   2.882 -27.197  1.00  1.060          H  
ATOM   1333 2HB  PHE A  83      25.369   1.804 -27.167  1.00  1.060          H  
ATOM   1334  HD1 PHE A  83      28.194   2.106 -28.706  1.00  1.060          H  
ATOM   1335  HD2 PHE A  83      24.072   2.212 -29.793  1.00  1.060          H  
ATOM   1336  HE1 PHE A  83      28.763   1.456 -30.943  1.00  1.060          H  
ATOM   1337  HE2 PHE A  83      24.669   1.543 -32.071  1.00  1.060          H  
ATOM   1338  HZ  PHE A  83      27.038   1.177 -32.658  1.00  1.060          H  
ATOM   1339  N   ASN A  84      25.337   4.514 -25.236  1.00  0.560          N  
ATOM   1340  CA  ASN A  84      24.937   4.543 -23.832  1.00  0.550          C  
ATOM   1341  C   ASN A  84      23.642   5.332 -23.636  1.00  0.570          C  
ATOM   1342  O   ASN A  84      22.793   4.954 -22.811  1.00  0.590          O  
ATOM   1343  CB  ASN A  84      26.072   5.036 -22.958  1.00  0.770          C  
ATOM   1344  CG  ASN A  84      27.218   3.978 -22.774  1.00  0.770          C  
ATOM   1345  OD1 ASN A  84      27.110   2.746 -23.003  1.00  0.770          O  
ATOM   1346  ND2 ASN A  84      28.347   4.470 -22.332  1.00  0.770          N  
ATOM   1347  H   ASN A  84      26.266   4.843 -25.513  1.00  0.670          H  
ATOM   1348  HA  ASN A  84      24.719   3.536 -23.514  1.00  0.660          H  
ATOM   1349 1HB  ASN A  84      26.498   5.936 -23.411  1.00  0.930          H  
ATOM   1350 2HB  ASN A  84      25.685   5.315 -21.980  1.00  0.930          H  
ATOM   1351 1HD2 ASN A  84      29.126   3.862 -22.181  1.00  0.930          H  
ATOM   1352 2HD2 ASN A  84      28.438   5.448 -22.146  1.00  0.930          H  
ATOM   1353  N   VAL A  85      23.447   6.405 -24.416  1.00  0.590          N  
ATOM   1354  CA  VAL A  85      22.201   7.129 -24.301  1.00  0.620          C  
ATOM   1355  C   VAL A  85      21.066   6.281 -24.853  1.00  0.630          C  
ATOM   1356  O   VAL A  85      20.035   6.142 -24.209  1.00  0.640          O  
ATOM   1357  CB  VAL A  85      22.203   8.494 -25.030  1.00  0.860          C  
ATOM   1358  CG1 VAL A  85      20.774   9.103 -24.999  1.00  0.860          C  
ATOM   1359  CG2 VAL A  85      23.180   9.459 -24.353  1.00  0.860          C  
ATOM   1360  H   VAL A  85      24.192   6.720 -25.044  1.00  0.710          H  
ATOM   1361  HA  VAL A  85      22.025   7.315 -23.253  1.00  0.740          H  
ATOM   1362  HB  VAL A  85      22.496   8.344 -26.073  1.00  1.030          H  
ATOM   1363 1HG1 VAL A  85      20.783  10.052 -25.520  1.00  1.030          H  
ATOM   1364 2HG1 VAL A  85      20.058   8.445 -25.490  1.00  1.030          H  
ATOM   1365 3HG1 VAL A  85      20.464   9.260 -23.964  1.00  1.030          H  
ATOM   1366 1HG2 VAL A  85      23.175  10.409 -24.872  1.00  1.030          H  
ATOM   1367 2HG2 VAL A  85      22.891   9.611 -23.314  1.00  1.030          H  
ATOM   1368 3HG2 VAL A  85      24.168   9.035 -24.397  1.00  1.030          H  
ATOM   1369  N   ALA A  86      21.218   5.711 -26.057  1.00  0.650          N  
ATOM   1370  CA  ALA A  86      20.128   4.929 -26.644  1.00  0.700          C  
ATOM   1371  C   ALA A  86      19.725   3.729 -25.792  1.00  0.630          C  
ATOM   1372  O   ALA A  86      18.539   3.474 -25.571  1.00  0.650          O  
ATOM   1373  CB  ALA A  86      20.547   4.429 -28.015  1.00  0.960          C  
ATOM   1374  H   ALA A  86      22.094   5.827 -26.578  1.00  0.780          H  
ATOM   1375  HA  ALA A  86      19.264   5.584 -26.742  1.00  0.840          H  
ATOM   1376 1HB  ALA A  86      19.728   3.874 -28.470  1.00  1.150          H  
ATOM   1377 2HB  ALA A  86      20.811   5.277 -28.646  1.00  1.150          H  
ATOM   1378 3HB  ALA A  86      21.414   3.777 -27.907  1.00  1.150          H  
ATOM   1379  N   GLN A  87      20.712   3.031 -25.235  1.00  0.570          N  
ATOM   1380  CA  GLN A  87      20.486   1.841 -24.430  1.00  0.540          C  
ATOM   1381  C   GLN A  87      19.609   2.139 -23.258  1.00  0.490          C  
ATOM   1382  O   GLN A  87      18.579   1.496 -23.027  1.00  0.550          O  
ATOM   1383  CB  GLN A  87      21.785   1.403 -23.765  1.00  0.770          C  
ATOM   1384  CG  GLN A  87      22.857   0.837 -24.563  1.00  0.770          C  
ATOM   1385  CD  GLN A  87      24.078   0.880 -23.700  1.00  0.770          C  
ATOM   1386  OE1 GLN A  87      23.934   0.838 -22.472  1.00  0.770          O  
ATOM   1387  NE2 GLN A  87      25.246   1.042 -24.281  1.00  0.770          N  
ATOM   1388  H   GLN A  87      21.664   3.321 -25.427  1.00  0.680          H  
ATOM   1389  HA  GLN A  87      20.042   1.063 -25.043  1.00  0.650          H  
ATOM   1390 1HB  GLN A  87      22.222   2.266 -23.265  1.00  0.920          H  
ATOM   1391 2HB  GLN A  87      21.548   0.675 -22.987  1.00  0.920          H  
ATOM   1392 1HG  GLN A  87      22.611  -0.158 -24.829  1.00  0.920          H  
ATOM   1393 2HG  GLN A  87      23.029   1.410 -25.421  1.00  0.920          H  
ATOM   1394 1HE2 GLN A  87      26.070   1.207 -23.718  1.00  0.920          H  
ATOM   1395 2HE2 GLN A  87      25.322   1.081 -25.277  1.00  0.920          H  
ATOM   1396  N   ASN A  88      20.009   3.149 -22.512  1.00  0.480          N  
ATOM   1397  CA  ASN A  88      19.299   3.415 -21.310  1.00  0.550          C  
ATOM   1398  C   ASN A  88      18.052   4.209 -21.578  1.00  0.570          C  
ATOM   1399  O   ASN A  88      17.017   3.906 -21.008  1.00  0.590          O  
ATOM   1400  CB  ASN A  88      20.234   4.045 -20.328  1.00  0.740          C  
ATOM   1401  CG  ASN A  88      21.259   3.047 -19.847  1.00  0.740          C  
ATOM   1402  OD1 ASN A  88      20.992   1.838 -19.754  1.00  0.740          O  
ATOM   1403  ND2 ASN A  88      22.438   3.518 -19.558  1.00  0.740          N  
ATOM   1404  H   ASN A  88      20.848   3.690 -22.755  1.00  0.580          H  
ATOM   1405  HA  ASN A  88      18.978   2.463 -20.888  1.00  0.660          H  
ATOM   1406 1HB  ASN A  88      20.734   4.898 -20.783  1.00  0.890          H  
ATOM   1407 2HB  ASN A  88      19.671   4.378 -19.475  1.00  0.890          H  
ATOM   1408 1HD2 ASN A  88      23.153   2.896 -19.244  1.00  0.890          H  
ATOM   1409 2HD2 ASN A  88      22.637   4.493 -19.659  1.00  0.890          H  
ATOM   1410  N   TYR A  89      18.080   5.172 -22.494  1.00  0.620          N  
ATOM   1411  CA  TYR A  89      16.895   5.973 -22.726  1.00  0.710          C  
ATOM   1412  C   TYR A  89      15.726   5.066 -23.080  1.00  0.650          C  
ATOM   1413  O   TYR A  89      14.622   5.219 -22.537  1.00  0.660          O  
ATOM   1414  CB  TYR A  89      17.117   7.016 -23.807  1.00  0.960          C  
ATOM   1415  CG  TYR A  89      15.916   7.870 -23.968  1.00  0.960          C  
ATOM   1416  CD1 TYR A  89      15.722   8.920 -23.074  1.00  0.960          C  
ATOM   1417  CD2 TYR A  89      14.985   7.611 -24.962  1.00  0.960          C  
ATOM   1418  CE1 TYR A  89      14.603   9.710 -23.174  1.00  0.960          C  
ATOM   1419  CE2 TYR A  89      13.861   8.404 -25.061  1.00  0.960          C  
ATOM   1420  CZ  TYR A  89      13.669   9.451 -24.170  1.00  0.960          C  
ATOM   1421  OH  TYR A  89      12.545  10.237 -24.267  1.00  0.960          O  
ATOM   1422  H   TYR A  89      18.929   5.409 -23.002  1.00  0.740          H  
ATOM   1423  HA  TYR A  89      16.635   6.488 -21.802  1.00  0.850          H  
ATOM   1424 1HB  TYR A  89      17.967   7.647 -23.546  1.00  1.150          H  
ATOM   1425 2HB  TYR A  89      17.337   6.526 -24.757  1.00  1.150          H  
ATOM   1426  HD1 TYR A  89      16.457   9.114 -22.289  1.00  1.150          H  
ATOM   1427  HD2 TYR A  89      15.137   6.782 -25.656  1.00  1.150          H  
ATOM   1428  HE1 TYR A  89      14.450  10.530 -22.469  1.00  1.150          H  
ATOM   1429  HE2 TYR A  89      13.121   8.206 -25.835  1.00  1.150          H  
ATOM   1430  HH  TYR A  89      12.572  10.914 -23.585  1.00  1.150          H  
ATOM   1431  N   VAL A  90      15.954   4.121 -24.002  1.00  0.630          N  
ATOM   1432  CA  VAL A  90      14.894   3.204 -24.357  1.00  0.640          C  
ATOM   1433  C   VAL A  90      14.530   2.369 -23.137  1.00  0.610          C  
ATOM   1434  O   VAL A  90      13.354   2.264 -22.803  1.00  0.670          O  
ATOM   1435  CB  VAL A  90      15.299   2.300 -25.540  1.00  0.890          C  
ATOM   1436  CG1 VAL A  90      14.232   1.192 -25.768  1.00  0.890          C  
ATOM   1437  CG2 VAL A  90      15.454   3.160 -26.788  1.00  0.890          C  
ATOM   1438  H   VAL A  90      16.876   4.040 -24.443  1.00  0.760          H  
ATOM   1439  HA  VAL A  90      14.020   3.785 -24.656  1.00  0.770          H  
ATOM   1440  HB  VAL A  90      16.250   1.819 -25.316  1.00  1.070          H  
ATOM   1441 1HG1 VAL A  90      14.533   0.557 -26.603  1.00  1.070          H  
ATOM   1442 2HG1 VAL A  90      14.151   0.587 -24.881  1.00  1.070          H  
ATOM   1443 3HG1 VAL A  90      13.266   1.649 -25.987  1.00  1.070          H  
ATOM   1444 1HG2 VAL A  90      15.755   2.532 -27.628  1.00  1.070          H  
ATOM   1445 2HG2 VAL A  90      14.506   3.644 -27.013  1.00  1.070          H  
ATOM   1446 3HG2 VAL A  90      16.217   3.921 -26.614  1.00  1.070          H  
ATOM   1447  N   GLY A  91      15.520   1.831 -22.410  1.00  0.570          N  
ATOM   1448  CA  GLY A  91      15.216   1.029 -21.234  1.00  0.570          C  
ATOM   1449  C   GLY A  91      14.332   1.784 -20.232  1.00  0.640          C  
ATOM   1450  O   GLY A  91      13.433   1.182 -19.625  1.00  0.710          O  
ATOM   1451  H   GLY A  91      16.500   1.923 -22.692  1.00  0.680          H  
ATOM   1452 1HA  GLY A  91      14.728   0.106 -21.542  1.00  0.680          H  
ATOM   1453 2HA  GLY A  91      16.158   0.753 -20.755  1.00  0.680          H  
ATOM   1454  N   ILE A  92      14.530   3.106 -20.105  1.00  0.730          N  
ATOM   1455  CA  ILE A  92      13.725   3.907 -19.199  1.00  0.850          C  
ATOM   1456  C   ILE A  92      12.300   3.958 -19.666  1.00  0.800          C  
ATOM   1457  O   ILE A  92      11.380   3.720 -18.890  1.00  0.830          O  
ATOM   1458  CB  ILE A  92      14.239   5.345 -19.039  1.00  1.140          C  
ATOM   1459  CG1 ILE A  92      15.612   5.335 -18.413  1.00  1.140          C  
ATOM   1460  CG2 ILE A  92      13.245   6.268 -18.267  1.00  1.140          C  
ATOM   1461  CD1 ILE A  92      15.807   4.614 -17.080  1.00  1.140          C  
ATOM   1462  H   ILE A  92      15.311   3.520 -20.616  1.00  0.880          H  
ATOM   1463  HA  ILE A  92      13.754   3.458 -18.243  1.00  1.020          H  
ATOM   1464  HB  ILE A  92      14.376   5.761 -20.036  1.00  1.370          H  
ATOM   1465 1HG1 ILE A  92      16.281   4.908 -19.092  1.00  1.370          H  
ATOM   1466 2HG1 ILE A  92      15.873   6.365 -18.282  1.00  1.370          H  
ATOM   1467 1HG2 ILE A  92      13.658   7.274 -18.228  1.00  1.370          H  
ATOM   1468 2HG2 ILE A  92      12.285   6.305 -18.777  1.00  1.370          H  
ATOM   1469 3HG2 ILE A  92      13.089   5.912 -17.267  1.00  1.370          H  
ATOM   1470 1HD1 ILE A  92      16.845   4.731 -16.765  1.00  1.370          H  
ATOM   1471 2HD1 ILE A  92      15.163   5.015 -16.333  1.00  1.370          H  
ATOM   1472 3HD1 ILE A  92      15.604   3.562 -17.192  1.00  1.370          H  
ATOM   1473  N   LYS A  93      12.093   4.254 -20.933  1.00  0.780          N  
ATOM   1474  CA  LYS A  93      10.736   4.331 -21.437  1.00  0.810          C  
ATOM   1475  C   LYS A  93       9.971   3.011 -21.239  1.00  0.710          C  
ATOM   1476  O   LYS A  93       8.785   3.019 -20.867  1.00  0.730          O  
ATOM   1477  CB  LYS A  93      10.754   4.753 -22.907  1.00  1.120          C  
ATOM   1478  CG  LYS A  93       9.377   4.971 -23.534  1.00  1.120          C  
ATOM   1479  CD  LYS A  93       9.513   5.524 -24.951  1.00  1.120          C  
ATOM   1480  CE  LYS A  93       8.155   5.760 -25.593  1.00  1.120          C  
ATOM   1481  NZ  LYS A  93       8.283   6.339 -26.960  1.00  1.120          N  
ATOM   1482  H   LYS A  93      12.906   4.466 -21.529  1.00  0.940          H  
ATOM   1483  HA  LYS A  93      10.214   5.102 -20.872  1.00  0.970          H  
ATOM   1484 1HB  LYS A  93      11.330   5.676 -23.010  1.00  1.350          H  
ATOM   1485 2HB  LYS A  93      11.273   3.984 -23.486  1.00  1.350          H  
ATOM   1486 1HG  LYS A  93       8.840   4.021 -23.573  1.00  1.350          H  
ATOM   1487 2HG  LYS A  93       8.802   5.668 -22.922  1.00  1.350          H  
ATOM   1488 1HD  LYS A  93      10.062   6.469 -24.921  1.00  1.350          H  
ATOM   1489 2HD  LYS A  93      10.076   4.817 -25.560  1.00  1.350          H  
ATOM   1490 1HE  LYS A  93       7.622   4.814 -25.658  1.00  1.350          H  
ATOM   1491 2HE  LYS A  93       7.582   6.448 -24.972  1.00  1.350          H  
ATOM   1492 1HZ  LYS A  93       7.363   6.483 -27.354  1.00  1.350          H  
ATOM   1493 2HZ  LYS A  93       8.767   7.226 -26.908  1.00  1.350          H  
ATOM   1494 3HZ  LYS A  93       8.804   5.708 -27.548  1.00  1.350          H  
ATOM   1495  N   LEU A  94      10.662   1.886 -21.457  1.00  0.650          N  
ATOM   1496  CA  LEU A  94      10.028   0.574 -21.401  1.00  0.640          C  
ATOM   1497  C   LEU A  94       9.726   0.133 -19.975  1.00  0.600          C  
ATOM   1498  O   LEU A  94       8.643  -0.416 -19.693  1.00  0.590          O  
ATOM   1499  CB  LEU A  94      10.988  -0.475 -21.960  1.00  0.900          C  
ATOM   1500  CG  LEU A  94      11.466  -0.291 -23.382  1.00  0.900          C  
ATOM   1501  CD1 LEU A  94      12.454  -1.432 -23.668  1.00  0.900          C  
ATOM   1502  CD2 LEU A  94      10.342  -0.148 -24.348  1.00  0.900          C  
ATOM   1503  H   LEU A  94      11.641   1.977 -21.758  1.00  0.780          H  
ATOM   1504  HA  LEU A  94       9.091   0.603 -21.952  1.00  0.770          H  
ATOM   1505 1HB  LEU A  94      11.877  -0.478 -21.326  1.00  1.080          H  
ATOM   1506 2HB  LEU A  94      10.521  -1.449 -21.885  1.00  1.080          H  
ATOM   1507  HG  LEU A  94      12.003   0.593 -23.436  1.00  1.080          H  
ATOM   1508 1HD1 LEU A  94      12.889  -1.321 -24.630  1.00  1.080          H  
ATOM   1509 2HD1 LEU A  94      13.246  -1.403 -22.926  1.00  1.080          H  
ATOM   1510 3HD1 LEU A  94      11.951  -2.388 -23.615  1.00  1.080          H  
ATOM   1511 1HD2 LEU A  94      10.741   0.030 -25.315  1.00  1.080          H  
ATOM   1512 2HD2 LEU A  94       9.768  -1.020 -24.357  1.00  1.080          H  
ATOM   1513 3HD2 LEU A  94       9.715   0.697 -24.084  1.00  1.080          H  
ATOM   1514  N   TYR A  95      10.668   0.350 -19.046  1.00  0.610          N  
ATOM   1515  CA  TYR A  95      10.380  -0.110 -17.705  1.00  0.600          C  
ATOM   1516  C   TYR A  95       9.374   0.822 -17.100  1.00  0.480          C  
ATOM   1517  O   TYR A  95       8.591   0.408 -16.258  1.00  0.460          O  
ATOM   1518  CB  TYR A  95      11.566  -0.136 -16.760  1.00  0.840          C  
ATOM   1519  CG  TYR A  95      11.669   1.110 -15.882  1.00  0.840          C  
ATOM   1520  CD1 TYR A  95      11.060   1.178 -14.633  1.00  0.840          C  
ATOM   1521  CD2 TYR A  95      12.306   2.150 -16.340  1.00  0.840          C  
ATOM   1522  CE1 TYR A  95      11.147   2.332 -13.888  1.00  0.840          C  
ATOM   1523  CE2 TYR A  95      12.400   3.324 -15.613  1.00  0.840          C  
ATOM   1524  CZ  TYR A  95      11.834   3.416 -14.389  1.00  0.840          C  
ATOM   1525  OH  TYR A  95      11.957   4.576 -13.645  1.00  0.840          O  
ATOM   1526  H   TYR A  95      11.567   0.783 -19.284  1.00  0.730          H  
ATOM   1527  HA  TYR A  95       9.956  -1.108 -17.758  1.00  0.720          H  
ATOM   1528 1HB  TYR A  95      11.444  -0.981 -16.134  1.00  1.010          H  
ATOM   1529 2HB  TYR A  95      12.494  -0.251 -17.320  1.00  1.010          H  
ATOM   1530  HD1 TYR A  95      10.512   0.325 -14.247  1.00  1.010          H  
ATOM   1531  HD2 TYR A  95      12.735   2.037 -17.294  1.00  1.010          H  
ATOM   1532  HE1 TYR A  95      10.676   2.384 -12.923  1.00  1.010          H  
ATOM   1533  HE2 TYR A  95      12.934   4.163 -16.014  1.00  1.010          H  
ATOM   1534  HH  TYR A  95      12.514   5.228 -14.120  1.00  1.010          H  
ATOM   1535  N   GLN A  96       9.368   2.094 -17.518  1.00  0.510          N  
ATOM   1536  CA  GLN A  96       8.460   3.026 -16.903  1.00  0.520          C  
ATOM   1537  C   GLN A  96       7.031   2.591 -17.178  1.00  0.490          C  
ATOM   1538  O   GLN A  96       6.190   2.613 -16.279  1.00  0.510          O  
ATOM   1539  CB  GLN A  96       8.705   4.427 -17.433  1.00  0.720          C  
ATOM   1540  CG  GLN A  96       7.956   5.490 -16.731  1.00  0.720          C  
ATOM   1541  CD  GLN A  96       8.431   5.692 -15.305  1.00  0.720          C  
ATOM   1542  OE1 GLN A  96       9.595   6.007 -15.089  1.00  0.720          O  
ATOM   1543  NE2 GLN A  96       7.551   5.503 -14.340  1.00  0.720          N  
ATOM   1544  H   GLN A  96      10.044   2.441 -18.205  1.00  0.610          H  
ATOM   1545  HA  GLN A  96       8.636   3.021 -15.833  1.00  0.620          H  
ATOM   1546 1HB  GLN A  96       9.758   4.664 -17.327  1.00  0.870          H  
ATOM   1547 2HB  GLN A  96       8.465   4.464 -18.495  1.00  0.870          H  
ATOM   1548 1HG  GLN A  96       8.129   6.392 -17.277  1.00  0.870          H  
ATOM   1549 2HG  GLN A  96       6.895   5.245 -16.719  1.00  0.870          H  
ATOM   1550 1HE2 GLN A  96       7.809   5.622 -13.371  1.00  0.870          H  
ATOM   1551 2HE2 GLN A  96       6.617   5.224 -14.568  1.00  0.870          H  
ATOM   1552  N   GLN A  97       6.756   2.131 -18.405  1.00  0.490          N  
ATOM   1553  CA  GLN A  97       5.421   1.644 -18.706  1.00  0.500          C  
ATOM   1554  C   GLN A  97       5.140   0.326 -17.986  1.00  0.480          C  
ATOM   1555  O   GLN A  97       3.997   0.051 -17.592  1.00  0.550          O  
ATOM   1556  CB  GLN A  97       5.235   1.497 -20.212  1.00  0.700          C  
ATOM   1557  CG  GLN A  97       5.201   2.820 -20.937  1.00  0.700          C  
ATOM   1558  CD  GLN A  97       4.036   3.672 -20.471  1.00  0.700          C  
ATOM   1559  OE1 GLN A  97       2.909   3.183 -20.369  1.00  0.700          O  
ATOM   1560  NE2 GLN A  97       4.296   4.937 -20.181  1.00  0.700          N  
ATOM   1561  H   GLN A  97       7.473   2.185 -19.142  1.00  0.590          H  
ATOM   1562  HA  GLN A  97       4.703   2.374 -18.341  1.00  0.600          H  
ATOM   1563 1HB  GLN A  97       6.069   0.919 -20.621  1.00  0.840          H  
ATOM   1564 2HB  GLN A  97       4.317   0.955 -20.424  1.00  0.840          H  
ATOM   1565 1HG  GLN A  97       6.126   3.360 -20.730  1.00  0.840          H  
ATOM   1566 2HG  GLN A  97       5.100   2.641 -22.006  1.00  0.840          H  
ATOM   1567 1HE2 GLN A  97       3.561   5.543 -19.874  1.00  0.840          H  
ATOM   1568 2HE2 GLN A  97       5.229   5.288 -20.275  1.00  0.840          H  
ATOM   1569  N   THR A  98       6.177  -0.501 -17.826  1.00  0.470          N  
ATOM   1570  CA  THR A  98       6.032  -1.790 -17.162  1.00  0.530          C  
ATOM   1571  C   THR A  98       5.698  -1.602 -15.681  1.00  0.580          C  
ATOM   1572  O   THR A  98       4.785  -2.250 -15.157  1.00  0.640          O  
ATOM   1573  CB  THR A  98       7.322  -2.626 -17.275  1.00  0.720          C  
ATOM   1574  OG1 THR A  98       7.632  -2.835 -18.657  1.00  0.720          O  
ATOM   1575  CG2 THR A  98       7.112  -3.988 -16.615  1.00  0.720          C  
ATOM   1576  H   THR A  98       7.083  -0.248 -18.231  1.00  0.560          H  
ATOM   1577  HA  THR A  98       5.216  -2.336 -17.634  1.00  0.640          H  
ATOM   1578  HB  THR A  98       8.140  -2.118 -16.783  1.00  0.860          H  
ATOM   1579  HG1 THR A  98       7.922  -1.977 -19.055  1.00  0.860          H  
ATOM   1580 1HG2 THR A  98       8.021  -4.574 -16.712  1.00  0.860          H  
ATOM   1581 2HG2 THR A  98       6.873  -3.865 -15.560  1.00  0.860          H  
ATOM   1582 3HG2 THR A  98       6.293  -4.507 -17.109  1.00  0.860          H  
ATOM   1583  N   CYS A  99       6.438  -0.725 -15.002  1.00  0.590          N  
ATOM   1584  CA  CYS A  99       6.213  -0.511 -13.594  1.00  0.670          C  
ATOM   1585  C   CYS A  99       4.940   0.293 -13.382  1.00  0.610          C  
ATOM   1586  O   CYS A  99       4.285   0.132 -12.353  1.00  0.630          O  
ATOM   1587  CB  CYS A  99       7.399   0.194 -12.948  1.00  0.910          C  
ATOM   1588  SG  CYS A  99       7.604   1.889 -13.408  1.00  0.910          S  
ATOM   1589  H   CYS A  99       7.176  -0.227 -15.485  1.00  0.710          H  
ATOM   1590  HA  CYS A  99       6.100  -1.477 -13.115  1.00  0.800          H  
ATOM   1591 1HB  CYS A  99       7.321   0.157 -11.871  1.00  1.090          H  
ATOM   1592 2HB  CYS A  99       8.312  -0.322 -13.223  1.00  1.090          H  
ATOM   1593  HG  CYS A  99       8.520   2.148 -12.436  1.00  1.090          H  
ATOM   1594  N   ALA A 100       4.555   1.142 -14.350  1.00  0.590          N  
ATOM   1595  CA  ALA A 100       3.298   1.853 -14.239  1.00  0.580          C  
ATOM   1596  C   ALA A 100       2.176   0.831 -14.277  1.00  0.570          C  
ATOM   1597  O   ALA A 100       1.208   0.937 -13.520  1.00  0.600          O  
ATOM   1598  CB  ALA A 100       3.148   2.870 -15.343  1.00  0.820          C  
ATOM   1599  H   ALA A 100       5.157   1.331 -15.157  1.00  0.710          H  
ATOM   1600  HA  ALA A 100       3.271   2.365 -13.279  1.00  0.700          H  
ATOM   1601 1HB  ALA A 100       2.196   3.391 -15.231  1.00  0.980          H  
ATOM   1602 2HB  ALA A 100       3.971   3.578 -15.283  1.00  0.980          H  
ATOM   1603 3HB  ALA A 100       3.176   2.365 -16.307  1.00  0.980          H  
ATOM   1604  N   THR A 101       2.333  -0.184 -15.141  1.00  0.570          N  
ATOM   1605  CA  THR A 101       1.377  -1.265 -15.269  1.00  0.580          C  
ATOM   1606  C   THR A 101       1.303  -2.047 -13.963  1.00  0.610          C  
ATOM   1607  O   THR A 101       0.202  -2.366 -13.516  1.00  0.630          O  
ATOM   1608  CB  THR A 101       1.713  -2.193 -16.454  1.00  0.810          C  
ATOM   1609  OG1 THR A 101       1.677  -1.438 -17.679  1.00  0.810          O  
ATOM   1610  CG2 THR A 101       0.681  -3.310 -16.529  1.00  0.810          C  
ATOM   1611  H   THR A 101       3.123  -0.163 -15.788  1.00  0.680          H  
ATOM   1612  HA  THR A 101       0.397  -0.834 -15.462  1.00  0.700          H  
ATOM   1613  HB  THR A 101       2.694  -2.622 -16.331  1.00  0.970          H  
ATOM   1614  HG1 THR A 101       2.438  -0.810 -17.700  1.00  0.970          H  
ATOM   1615 1HG2 THR A 101       0.913  -3.953 -17.373  1.00  0.970          H  
ATOM   1616 2HG2 THR A 101       0.699  -3.898 -15.614  1.00  0.970          H  
ATOM   1617 3HG2 THR A 101      -0.310  -2.875 -16.660  1.00  0.970          H  
ATOM   1618  N   LEU A 102       2.455  -2.366 -13.341  1.00  0.640          N  
ATOM   1619  CA  LEU A 102       2.438  -3.085 -12.065  1.00  0.700          C  
ATOM   1620  C   LEU A 102       1.725  -2.252 -10.996  1.00  0.710          C  
ATOM   1621  O   LEU A 102       0.926  -2.796 -10.230  1.00  0.750          O  
ATOM   1622  CB  LEU A 102       3.868  -3.395 -11.579  1.00  0.960          C  
ATOM   1623  CG  LEU A 102       4.722  -4.451 -12.376  1.00  0.960          C  
ATOM   1624  CD1 LEU A 102       6.168  -4.431 -11.855  1.00  0.960          C  
ATOM   1625  CD2 LEU A 102       4.156  -5.846 -12.195  1.00  0.960          C  
ATOM   1626  H   LEU A 102       3.341  -2.133 -13.799  1.00  0.770          H  
ATOM   1627  HA  LEU A 102       1.883  -4.010 -12.196  1.00  0.840          H  
ATOM   1628 1HB  LEU A 102       4.411  -2.469 -11.606  1.00  1.150          H  
ATOM   1629 2HB  LEU A 102       3.812  -3.723 -10.542  1.00  1.150          H  
ATOM   1630  HG  LEU A 102       4.723  -4.188 -13.434  1.00  1.150          H  
ATOM   1631 1HD1 LEU A 102       6.762  -5.155 -12.408  1.00  1.150          H  
ATOM   1632 2HD1 LEU A 102       6.592  -3.450 -11.989  1.00  1.150          H  
ATOM   1633 3HD1 LEU A 102       6.178  -4.689 -10.794  1.00  1.150          H  
ATOM   1634 1HD2 LEU A 102       4.764  -6.554 -12.752  1.00  1.150          H  
ATOM   1635 2HD2 LEU A 102       4.182  -6.105 -11.141  1.00  1.150          H  
ATOM   1636 3HD2 LEU A 102       3.133  -5.892 -12.562  1.00  1.150          H  
ATOM   1637  N   ARG A 103       1.953  -0.922 -10.969  1.00  0.670          N  
ATOM   1638  CA  ARG A 103       1.259  -0.066 -10.003  1.00  0.700          C  
ATOM   1639  C   ARG A 103      -0.237  -0.074 -10.237  1.00  0.610          C  
ATOM   1640  O   ARG A 103      -1.017  -0.197  -9.289  1.00  0.590          O  
ATOM   1641  CB  ARG A 103       1.700   1.399 -10.108  1.00  0.970          C  
ATOM   1642  CG  ARG A 103       3.028   1.772  -9.554  1.00  0.970          C  
ATOM   1643  CD  ARG A 103       3.360   3.177  -9.834  1.00  0.970          C  
ATOM   1644  NE  ARG A 103       4.529   3.617  -9.080  1.00  0.970          N  
ATOM   1645  CZ  ARG A 103       5.824   3.439  -9.431  1.00  0.970          C  
ATOM   1646  NH1 ARG A 103       6.153   2.792 -10.514  1.00  0.970          N  
ATOM   1647  NH2 ARG A 103       6.786   3.913  -8.665  1.00  0.970          N  
ATOM   1648  H   ARG A 103       2.656  -0.517 -11.595  1.00  0.800          H  
ATOM   1649  HA  ARG A 103       1.467  -0.434  -9.000  1.00  0.840          H  
ATOM   1650 1HB  ARG A 103       1.699   1.701 -11.150  1.00  1.160          H  
ATOM   1651 2HB  ARG A 103       0.977   2.019  -9.602  1.00  1.160          H  
ATOM   1652 1HG  ARG A 103       2.984   1.685  -8.479  1.00  1.160          H  
ATOM   1653 2HG  ARG A 103       3.786   1.142  -9.954  1.00  1.160          H  
ATOM   1654 1HD  ARG A 103       3.558   3.307 -10.897  1.00  1.160          H  
ATOM   1655 2HD  ARG A 103       2.518   3.803  -9.552  1.00  1.160          H  
ATOM   1656  HE  ARG A 103       4.344   4.122  -8.223  1.00  1.160          H  
ATOM   1657 1HH1 ARG A 103       5.448   2.407 -11.125  1.00  1.160          H  
ATOM   1658 2HH1 ARG A 103       7.166   2.660 -10.723  1.00  1.160          H  
ATOM   1659 1HH2 ARG A 103       6.567   4.406  -7.820  1.00  1.160          H  
ATOM   1660 2HH2 ARG A 103       7.778   3.785  -8.954  1.00  1.160          H  
ATOM   1661  N   TRP A 104      -0.636   0.072 -11.499  1.00  0.600          N  
ATOM   1662  CA  TRP A 104      -2.031   0.131 -11.884  1.00  0.550          C  
ATOM   1663  C   TRP A 104      -2.750  -1.164 -11.568  1.00  0.560          C  
ATOM   1664  O   TRP A 104      -3.805  -1.148 -10.925  1.00  0.560          O  
ATOM   1665  CB  TRP A 104      -2.107   0.479 -13.367  1.00  0.790          C  
ATOM   1666  CG  TRP A 104      -3.459   0.628 -13.922  1.00  0.790          C  
ATOM   1667  CD1 TRP A 104      -4.233   1.733 -13.848  1.00  0.790          C  
ATOM   1668  CD2 TRP A 104      -4.193  -0.325 -14.706  1.00  0.790          C  
ATOM   1669  NE1 TRP A 104      -5.403   1.534 -14.517  1.00  0.790          N  
ATOM   1670  CE2 TRP A 104      -5.401   0.274 -15.042  1.00  0.790          C  
ATOM   1671  CE3 TRP A 104      -3.919  -1.611 -15.151  1.00  0.790          C  
ATOM   1672  CZ2 TRP A 104      -6.354  -0.376 -15.800  1.00  0.790          C  
ATOM   1673  CZ3 TRP A 104      -4.863  -2.273 -15.913  1.00  0.790          C  
ATOM   1674  CH2 TRP A 104      -6.056  -1.671 -16.227  1.00  0.790          C  
ATOM   1675  H   TRP A 104       0.072   0.189 -12.230  1.00  0.720          H  
ATOM   1676  HA  TRP A 104      -2.514   0.922 -11.324  1.00  0.660          H  
ATOM   1677 1HB  TRP A 104      -1.567   1.405 -13.545  1.00  0.950          H  
ATOM   1678 2HB  TRP A 104      -1.591  -0.291 -13.935  1.00  0.950          H  
ATOM   1679  HD1 TRP A 104      -3.949   2.651 -13.339  1.00  0.950          H  
ATOM   1680  HE1 TRP A 104      -6.135   2.221 -14.634  1.00  0.950          H  
ATOM   1681  HE3 TRP A 104      -2.983  -2.073 -14.907  1.00  0.950          H  
ATOM   1682  HZ2 TRP A 104      -7.302   0.091 -16.066  1.00  0.950          H  
ATOM   1683  HZ3 TRP A 104      -4.637  -3.281 -16.257  1.00  0.950          H  
ATOM   1684  HH2 TRP A 104      -6.782  -2.217 -16.829  1.00  0.950          H  
ATOM   1685  N   LYS A 105      -2.169  -2.293 -11.977  1.00  0.600          N  
ATOM   1686  CA  LYS A 105      -2.800  -3.564 -11.713  1.00  0.630          C  
ATOM   1687  C   LYS A 105      -2.841  -3.867 -10.225  1.00  0.640          C  
ATOM   1688  O   LYS A 105      -3.841  -4.386  -9.730  1.00  0.660          O  
ATOM   1689  CB  LYS A 105      -2.110  -4.704 -12.450  1.00  0.870          C  
ATOM   1690  CG  LYS A 105      -2.317  -4.735 -13.935  1.00  0.870          C  
ATOM   1691  CD  LYS A 105      -1.613  -5.926 -14.559  1.00  0.870          C  
ATOM   1692  CE  LYS A 105      -1.890  -6.010 -16.058  1.00  0.870          C  
ATOM   1693  NZ  LYS A 105      -1.173  -7.155 -16.699  1.00  0.870          N  
ATOM   1694  H   LYS A 105      -1.286  -2.257 -12.486  1.00  0.720          H  
ATOM   1695  HA  LYS A 105      -3.816  -3.513 -12.080  1.00  0.760          H  
ATOM   1696 1HB  LYS A 105      -1.036  -4.626 -12.287  1.00  1.040          H  
ATOM   1697 2HB  LYS A 105      -2.450  -5.651 -12.046  1.00  1.040          H  
ATOM   1698 1HG  LYS A 105      -3.383  -4.751 -14.167  1.00  1.040          H  
ATOM   1699 2HG  LYS A 105      -1.875  -3.843 -14.351  1.00  1.040          H  
ATOM   1700 1HD  LYS A 105      -0.536  -5.828 -14.400  1.00  1.040          H  
ATOM   1701 2HD  LYS A 105      -1.950  -6.844 -14.079  1.00  1.040          H  
ATOM   1702 1HE  LYS A 105      -2.961  -6.135 -16.212  1.00  1.040          H  
ATOM   1703 2HE  LYS A 105      -1.578  -5.087 -16.531  1.00  1.040          H  
ATOM   1704 1HZ  LYS A 105      -1.385  -7.177 -17.688  1.00  1.040          H  
ATOM   1705 2HZ  LYS A 105      -0.177  -7.045 -16.573  1.00  1.040          H  
ATOM   1706 3HZ  LYS A 105      -1.471  -8.022 -16.274  1.00  1.040          H  
ATOM   1707  N   ALA A 106      -1.754  -3.591  -9.492  1.00  0.640          N  
ATOM   1708  CA  ALA A 106      -1.751  -3.884  -8.071  1.00  0.650          C  
ATOM   1709  C   ALA A 106      -2.808  -3.044  -7.373  1.00  0.620          C  
ATOM   1710  O   ALA A 106      -3.536  -3.539  -6.505  1.00  0.610          O  
ATOM   1711  CB  ALA A 106      -0.367  -3.641  -7.499  1.00  0.910          C  
ATOM   1712  H   ALA A 106      -0.907  -3.195  -9.909  1.00  0.770          H  
ATOM   1713  HA  ALA A 106      -2.009  -4.931  -7.933  1.00  0.780          H  
ATOM   1714 1HB  ALA A 106      -0.352  -3.878  -6.448  1.00  1.090          H  
ATOM   1715 2HB  ALA A 106       0.355  -4.267  -8.019  1.00  1.090          H  
ATOM   1716 3HB  ALA A 106      -0.104  -2.593  -7.644  1.00  1.090          H  
ATOM   1717  N   TYR A 107      -2.928  -1.774  -7.775  1.00  0.630          N  
ATOM   1718  CA  TYR A 107      -3.904  -0.876  -7.196  1.00  0.580          C  
ATOM   1719  C   TYR A 107      -5.313  -1.396  -7.397  1.00  0.600          C  
ATOM   1720  O   TYR A 107      -6.094  -1.470  -6.443  1.00  0.670          O  
ATOM   1721  CB  TYR A 107      -3.791   0.518  -7.804  1.00  0.830          C  
ATOM   1722  CG  TYR A 107      -4.800   1.496  -7.266  1.00  0.830          C  
ATOM   1723  CD1 TYR A 107      -4.517   2.196  -6.110  1.00  0.830          C  
ATOM   1724  CD2 TYR A 107      -6.022   1.682  -7.911  1.00  0.830          C  
ATOM   1725  CE1 TYR A 107      -5.422   3.080  -5.602  1.00  0.830          C  
ATOM   1726  CE2 TYR A 107      -6.929   2.562  -7.387  1.00  0.830          C  
ATOM   1727  CZ  TYR A 107      -6.625   3.257  -6.245  1.00  0.830          C  
ATOM   1728  OH  TYR A 107      -7.509   4.130  -5.745  1.00  0.830          O  
ATOM   1729  H   TYR A 107      -2.292  -1.386  -8.478  1.00  0.760          H  
ATOM   1730  HA  TYR A 107      -3.724  -0.811  -6.125  1.00  0.700          H  
ATOM   1731 1HB  TYR A 107      -2.796   0.912  -7.602  1.00  1.000          H  
ATOM   1732 2HB  TYR A 107      -3.904   0.463  -8.883  1.00  1.000          H  
ATOM   1733  HD1 TYR A 107      -3.572   2.056  -5.616  1.00  1.000          H  
ATOM   1734  HD2 TYR A 107      -6.258   1.131  -8.821  1.00  1.000          H  
ATOM   1735  HE1 TYR A 107      -5.198   3.640  -4.697  1.00  1.000          H  
ATOM   1736  HE2 TYR A 107      -7.887   2.718  -7.874  1.00  1.000          H  
ATOM   1737  HH  TYR A 107      -7.132   4.562  -4.969  1.00  1.000          H  
ATOM   1738  N   LEU A 108      -5.666  -1.737  -8.646  1.00  0.550          N  
ATOM   1739  CA  LEU A 108      -7.029  -2.162  -8.913  1.00  0.580          C  
ATOM   1740  C   LEU A 108      -7.342  -3.523  -8.334  1.00  0.590          C  
ATOM   1741  O   LEU A 108      -8.483  -3.765  -7.913  1.00  0.600          O  
ATOM   1742  CB  LEU A 108      -7.319  -2.114 -10.423  1.00  0.800          C  
ATOM   1743  CG  LEU A 108      -6.683  -3.125 -11.363  1.00  0.800          C  
ATOM   1744  CD1 LEU A 108      -7.558  -4.385 -11.528  1.00  0.800          C  
ATOM   1745  CD2 LEU A 108      -6.460  -2.437 -12.696  1.00  0.800          C  
ATOM   1746  H   LEU A 108      -4.984  -1.659  -9.410  1.00  0.660          H  
ATOM   1747  HA  LEU A 108      -7.693  -1.440  -8.436  1.00  0.700          H  
ATOM   1748 1HB  LEU A 108      -8.361  -2.263 -10.535  1.00  0.960          H  
ATOM   1749 2HB  LEU A 108      -7.052  -1.131 -10.794  1.00  0.960          H  
ATOM   1750  HG  LEU A 108      -5.747  -3.434 -10.959  1.00  0.960          H  
ATOM   1751 1HD1 LEU A 108      -7.059  -5.071 -12.211  1.00  0.960          H  
ATOM   1752 2HD1 LEU A 108      -7.721  -4.894 -10.596  1.00  0.960          H  
ATOM   1753 3HD1 LEU A 108      -8.522  -4.099 -11.944  1.00  0.960          H  
ATOM   1754 1HD2 LEU A 108      -5.982  -3.129 -13.379  1.00  0.960          H  
ATOM   1755 2HD2 LEU A 108      -7.414  -2.116 -13.112  1.00  0.960          H  
ATOM   1756 3HD2 LEU A 108      -5.819  -1.566 -12.556  1.00  0.960          H  
ATOM   1757  N   LYS A 109      -6.346  -4.420  -8.270  1.00  0.610          N  
ATOM   1758  CA  LYS A 109      -6.613  -5.730  -7.720  1.00  0.640          C  
ATOM   1759  C   LYS A 109      -6.898  -5.588  -6.249  1.00  0.660          C  
ATOM   1760  O   LYS A 109      -7.806  -6.233  -5.731  1.00  0.700          O  
ATOM   1761  CB  LYS A 109      -5.454  -6.698  -7.942  1.00  0.880          C  
ATOM   1762  CG  LYS A 109      -5.704  -8.137  -7.404  1.00  0.880          C  
ATOM   1763  CD  LYS A 109      -6.813  -8.879  -8.164  1.00  0.880          C  
ATOM   1764  CE  LYS A 109      -6.947 -10.332  -7.688  1.00  0.880          C  
ATOM   1765  NZ  LYS A 109      -8.031 -11.062  -8.433  1.00  0.880          N  
ATOM   1766  H   LYS A 109      -5.421  -4.212  -8.659  1.00  0.730          H  
ATOM   1767  HA  LYS A 109      -7.503  -6.124  -8.203  1.00  0.770          H  
ATOM   1768 1HB  LYS A 109      -5.228  -6.760  -9.007  1.00  1.060          H  
ATOM   1769 2HB  LYS A 109      -4.557  -6.308  -7.447  1.00  1.060          H  
ATOM   1770 1HG  LYS A 109      -4.786  -8.710  -7.500  1.00  1.060          H  
ATOM   1771 2HG  LYS A 109      -5.959  -8.098  -6.344  1.00  1.060          H  
ATOM   1772 1HD  LYS A 109      -7.769  -8.389  -7.993  1.00  1.060          H  
ATOM   1773 2HD  LYS A 109      -6.595  -8.867  -9.232  1.00  1.060          H  
ATOM   1774 1HE  LYS A 109      -5.995 -10.850  -7.835  1.00  1.060          H  
ATOM   1775 2HE  LYS A 109      -7.186 -10.336  -6.622  1.00  1.060          H  
ATOM   1776 1HZ  LYS A 109      -8.110 -12.021  -8.105  1.00  1.060          H  
ATOM   1777 2HZ  LYS A 109      -8.912 -10.592  -8.291  1.00  1.060          H  
ATOM   1778 3HZ  LYS A 109      -7.810 -11.070  -9.415  1.00  1.060          H  
ATOM   1779  N   MET A 110      -6.118  -4.748  -5.562  1.00  0.660          N  
ATOM   1780  CA  MET A 110      -6.329  -4.532  -4.151  1.00  0.720          C  
ATOM   1781  C   MET A 110      -7.672  -3.850  -3.896  1.00  0.720          C  
ATOM   1782  O   MET A 110      -8.444  -4.271  -3.040  1.00  0.790          O  
ATOM   1783  CB  MET A 110      -5.226  -3.664  -3.580  1.00  0.980          C  
ATOM   1784  CG  MET A 110      -5.260  -3.567  -2.085  1.00  0.980          C  
ATOM   1785  SD  MET A 110      -4.007  -2.514  -1.425  1.00  0.980          S  
ATOM   1786  CE  MET A 110      -2.468  -3.385  -1.683  1.00  0.980          C  
ATOM   1787  H   MET A 110      -5.337  -4.269  -6.022  1.00  0.790          H  
ATOM   1788  HA  MET A 110      -6.321  -5.496  -3.649  1.00  0.860          H  
ATOM   1789 1HB  MET A 110      -4.272  -4.055  -3.897  1.00  1.180          H  
ATOM   1790 2HB  MET A 110      -5.309  -2.654  -3.993  1.00  1.180          H  
ATOM   1791 1HG  MET A 110      -6.226  -3.195  -1.755  1.00  1.180          H  
ATOM   1792 2HG  MET A 110      -5.121  -4.563  -1.678  1.00  1.180          H  
ATOM   1793 1HE  MET A 110      -1.648  -2.792  -1.269  1.00  1.180          H  
ATOM   1794 2HE  MET A 110      -2.501  -4.354  -1.196  1.00  1.180          H  
ATOM   1795 3HE  MET A 110      -2.302  -3.521  -2.738  1.00  1.180          H  
ATOM   1796  N   GLN A 111      -7.986  -2.793  -4.651  1.00  0.670          N  
ATOM   1797  CA  GLN A 111      -9.211  -2.039  -4.396  1.00  0.740          C  
ATOM   1798  C   GLN A 111     -10.464  -2.879  -4.608  1.00  0.740          C  
ATOM   1799  O   GLN A 111     -11.476  -2.702  -3.917  1.00  0.800          O  
ATOM   1800  CB  GLN A 111      -9.265  -0.763  -5.236  1.00  1.010          C  
ATOM   1801  CG  GLN A 111     -10.382   0.191  -4.807  1.00  1.010          C  
ATOM   1802  CD  GLN A 111     -10.141   0.640  -3.361  1.00  1.010          C  
ATOM   1803  OE1 GLN A 111      -8.992   0.884  -2.984  1.00  1.010          O  
ATOM   1804  NE2 GLN A 111     -11.182   0.746  -2.560  1.00  1.010          N  
ATOM   1805  H   GLN A 111      -7.336  -2.455  -5.369  1.00  0.800          H  
ATOM   1806  HA  GLN A 111      -9.198  -1.731  -3.362  1.00  0.890          H  
ATOM   1807 1HB  GLN A 111      -8.308  -0.238  -5.170  1.00  1.210          H  
ATOM   1808 2HB  GLN A 111      -9.418  -1.026  -6.286  1.00  1.210          H  
ATOM   1809 1HG  GLN A 111     -10.368   1.072  -5.450  1.00  1.210          H  
ATOM   1810 2HG  GLN A 111     -11.349  -0.306  -4.867  1.00  1.210          H  
ATOM   1811 1HE2 GLN A 111     -11.050   1.037  -1.610  1.00  1.210          H  
ATOM   1812 2HE2 GLN A 111     -12.102   0.538  -2.884  1.00  1.210          H  
ATOM   1813  N   SER A 112     -10.380  -3.825  -5.537  1.00  0.720          N  
ATOM   1814  CA  SER A 112     -11.477  -4.701  -5.911  1.00  0.730          C  
ATOM   1815  C   SER A 112     -11.710  -5.876  -4.940  1.00  0.760          C  
ATOM   1816  O   SER A 112     -12.647  -6.660  -5.145  1.00  0.760          O  
ATOM   1817  CB  SER A 112     -11.204  -5.261  -7.294  1.00  1.020          C  
ATOM   1818  OG  SER A 112     -11.156  -4.243  -8.260  1.00  1.020          O  
ATOM   1819  H   SER A 112      -9.529  -3.892  -6.104  1.00  0.860          H  
ATOM   1820  HA  SER A 112     -12.384  -4.101  -5.945  1.00  0.880          H  
ATOM   1821 1HB  SER A 112     -10.253  -5.804  -7.285  1.00  1.220          H  
ATOM   1822 2HB  SER A 112     -11.983  -5.969  -7.552  1.00  1.220          H  
ATOM   1823  HG  SER A 112     -10.252  -3.865  -8.191  1.00  1.220          H  
ATOM   1824  N   MET A 113     -10.857  -6.019  -3.920  1.00  0.810          N  
ATOM   1825  CA  MET A 113     -10.944  -7.102  -2.942  1.00  0.830          C  
ATOM   1826  C   MET A 113     -12.156  -6.991  -2.035  1.00  0.870          C  
ATOM   1827  O   MET A 113     -12.616  -5.896  -1.723  1.00  0.900          O  
ATOM   1828  CB  MET A 113      -9.741  -7.097  -2.008  1.00  1.150          C  
ATOM   1829  CG  MET A 113      -8.415  -7.358  -2.608  1.00  1.150          C  
ATOM   1830  SD  MET A 113      -8.226  -8.924  -3.306  1.00  1.150          S  
ATOM   1831  CE  MET A 113      -8.184 -10.057  -1.901  1.00  1.150          C  
ATOM   1832  H   MET A 113     -10.107  -5.332  -3.807  1.00  0.970          H  
ATOM   1833  HA  MET A 113     -11.004  -8.048  -3.478  1.00  1.000          H  
ATOM   1834 1HB  MET A 113      -9.675  -6.124  -1.529  1.00  1.380          H  
ATOM   1835 2HB  MET A 113      -9.911  -7.815  -1.244  1.00  1.380          H  
ATOM   1836 1HG  MET A 113      -8.289  -6.661  -3.393  1.00  1.380          H  
ATOM   1837 2HG  MET A 113      -7.637  -7.198  -1.881  1.00  1.380          H  
ATOM   1838 1HE  MET A 113      -8.061 -11.081  -2.260  1.00  1.380          H  
ATOM   1839 2HE  MET A 113      -7.346  -9.805  -1.267  1.00  1.380          H  
ATOM   1840 3HE  MET A 113      -9.106  -9.990  -1.337  1.00  1.380          H  
ATOM   1841  N   SER A 114     -12.600  -8.142  -1.535  1.00  0.920          N  
ATOM   1842  CA  SER A 114     -13.671  -8.238  -0.547  1.00  0.960          C  
ATOM   1843  C   SER A 114     -13.452  -7.245   0.569  1.00  0.920          C  
ATOM   1844  O   SER A 114     -12.307  -6.986   0.963  1.00  0.890          O  
ATOM   1845  CB  SER A 114     -13.724  -9.623   0.064  1.00  1.330          C  
ATOM   1846  OG  SER A 114     -14.654  -9.646   1.127  1.00  1.330          O  
ATOM   1847  H   SER A 114     -12.182  -8.995  -1.868  1.00  1.100          H  
ATOM   1848  HA  SER A 114     -14.621  -8.015  -1.034  1.00  1.150          H  
ATOM   1849 1HB  SER A 114     -13.997 -10.351  -0.692  1.00  1.590          H  
ATOM   1850 2HB  SER A 114     -12.740  -9.898   0.440  1.00  1.590          H  
ATOM   1851  HG  SER A 114     -14.729 -10.597   1.410  1.00  1.590          H  
ATOM   1852  N   THR A 115     -14.528  -6.713   1.141  1.00  0.960          N  
ATOM   1853  CA  THR A 115     -14.318  -5.734   2.193  1.00  0.960          C  
ATOM   1854  C   THR A 115     -13.602  -6.421   3.364  1.00  0.940          C  
ATOM   1855  O   THR A 115     -12.916  -5.753   4.144  1.00  0.980          O  
ATOM   1856  CB  THR A 115     -15.635  -5.063   2.636  1.00  1.340          C  
ATOM   1857  OG1 THR A 115     -15.368  -3.746   3.125  1.00  1.340          O  
ATOM   1858  CG2 THR A 115     -16.238  -5.820   3.741  1.00  1.340          C  
ATOM   1859  H   THR A 115     -15.479  -6.991   0.866  1.00  1.150          H  
ATOM   1860  HA  THR A 115     -13.667  -4.949   1.816  1.00  1.150          H  
ATOM   1861  HB  THR A 115     -16.325  -5.014   1.795  1.00  1.610          H  
ATOM   1862  HG1 THR A 115     -15.205  -3.163   2.370  1.00  1.610          H  
ATOM   1863 1HG2 THR A 115     -17.143  -5.318   4.047  1.00  1.610          H  
ATOM   1864 2HG2 THR A 115     -16.465  -6.833   3.414  1.00  1.610          H  
ATOM   1865 3HG2 THR A 115     -15.563  -5.848   4.597  1.00  1.610          H  
ATOM   1866  N   SER A 116     -13.789  -7.754   3.507  1.00  0.990          N  
ATOM   1867  CA  SER A 116     -13.159  -8.513   4.578  1.00  1.070          C  
ATOM   1868  C   SER A 116     -11.641  -8.473   4.445  1.00  1.060          C  
ATOM   1869  O   SER A 116     -10.919  -8.468   5.456  1.00  1.170          O  
ATOM   1870  CB  SER A 116     -13.599  -9.953   4.482  1.00  1.470          C  
ATOM   1871  OG  SER A 116     -13.059 -10.553   3.335  1.00  1.470          O  
ATOM   1872  H   SER A 116     -14.355  -8.266   2.828  1.00  1.190          H  
ATOM   1873  HA  SER A 116     -13.454  -8.083   5.536  1.00  1.280          H  
ATOM   1874 1HB  SER A 116     -13.295 -10.503   5.371  1.00  1.760          H  
ATOM   1875 2HB  SER A 116     -14.664  -9.989   4.418  1.00  1.760          H  
ATOM   1876  HG  SER A 116     -13.592 -11.365   3.167  1.00  1.760          H  
ATOM   1877  N   PHE A 117     -11.141  -8.378   3.199  1.00  0.950          N  
ATOM   1878  CA  PHE A 117      -9.725  -8.274   2.954  1.00  0.940          C  
ATOM   1879  C   PHE A 117      -9.253  -7.063   3.640  1.00  0.950          C  
ATOM   1880  O   PHE A 117      -8.323  -7.110   4.424  1.00  1.010          O  
ATOM   1881  CB  PHE A 117      -9.387  -8.137   1.470  1.00  1.320          C  
ATOM   1882  CG  PHE A 117      -7.945  -7.736   1.184  1.00  1.320          C  
ATOM   1883  CD1 PHE A 117      -6.894  -8.626   1.224  1.00  1.320          C  
ATOM   1884  CD2 PHE A 117      -7.667  -6.401   0.869  1.00  1.320          C  
ATOM   1885  CE1 PHE A 117      -5.606  -8.193   0.950  1.00  1.320          C  
ATOM   1886  CE2 PHE A 117      -6.404  -5.977   0.604  1.00  1.320          C  
ATOM   1887  CZ  PHE A 117      -5.366  -6.868   0.639  1.00  1.320          C  
ATOM   1888  H   PHE A 117     -11.761  -8.352   2.391  1.00  1.140          H  
ATOM   1889  HA  PHE A 117      -9.219  -9.144   3.375  1.00  1.130          H  
ATOM   1890 1HB  PHE A 117      -9.598  -9.071   0.963  1.00  1.580          H  
ATOM   1891 2HB  PHE A 117     -10.012  -7.383   1.035  1.00  1.580          H  
ATOM   1892  HD1 PHE A 117      -7.081  -9.671   1.470  1.00  1.580          H  
ATOM   1893  HD2 PHE A 117      -8.486  -5.686   0.835  1.00  1.580          H  
ATOM   1894  HE1 PHE A 117      -4.778  -8.899   0.984  1.00  1.580          H  
ATOM   1895  HE2 PHE A 117      -6.227  -4.929   0.367  1.00  1.580          H  
ATOM   1896  HZ  PHE A 117      -4.352  -6.532   0.429  1.00  1.580          H  
ATOM   1897  N   PHE A 118      -9.932  -5.958   3.357  1.00  0.930          N  
ATOM   1898  CA  PHE A 118      -9.527  -4.691   3.929  1.00  0.950          C  
ATOM   1899  C   PHE A 118      -9.654  -4.630   5.440  1.00  1.030          C  
ATOM   1900  O   PHE A 118      -8.768  -4.099   6.104  1.00  1.060          O  
ATOM   1901  CB  PHE A 118     -10.321  -3.575   3.318  1.00  1.320          C  
ATOM   1902  CG  PHE A 118      -9.888  -3.277   1.983  1.00  1.320          C  
ATOM   1903  CD1 PHE A 118     -10.588  -3.737   0.887  1.00  1.320          C  
ATOM   1904  CD2 PHE A 118      -8.742  -2.539   1.797  1.00  1.320          C  
ATOM   1905  CE1 PHE A 118     -10.142  -3.446  -0.368  1.00  1.320          C  
ATOM   1906  CE2 PHE A 118      -8.306  -2.263   0.554  1.00  1.320          C  
ATOM   1907  CZ  PHE A 118      -8.995  -2.706  -0.516  1.00  1.320          C  
ATOM   1908  H   PHE A 118     -10.709  -6.032   2.688  1.00  1.120          H  
ATOM   1909  HA  PHE A 118      -8.479  -4.537   3.676  1.00  1.140          H  
ATOM   1910 1HB  PHE A 118     -11.379  -3.844   3.295  1.00  1.590          H  
ATOM   1911 2HB  PHE A 118     -10.216  -2.684   3.923  1.00  1.590          H  
ATOM   1912  HD1 PHE A 118     -11.490  -4.333   1.020  1.00  1.590          H  
ATOM   1913  HD2 PHE A 118      -8.185  -2.177   2.666  1.00  1.590          H  
ATOM   1914  HE1 PHE A 118     -10.690  -3.808  -1.253  1.00  1.590          H  
ATOM   1915  HE2 PHE A 118      -7.406  -1.693   0.406  1.00  1.590          H  
ATOM   1916  HZ  PHE A 118      -8.628  -2.480  -1.486  1.00  1.590          H  
ATOM   1917  N   ASP A 119     -10.713  -5.209   6.008  1.00  1.050          N  
ATOM   1918  CA  ASP A 119     -10.896  -5.157   7.461  1.00  1.140          C  
ATOM   1919  C   ASP A 119      -9.682  -5.679   8.227  1.00  1.230          C  
ATOM   1920  O   ASP A 119      -9.274  -5.082   9.238  1.00  1.400          O  
ATOM   1921  CB  ASP A 119     -12.118  -5.981   7.892  1.00  1.560          C  
ATOM   1922  CG  ASP A 119     -13.506  -5.343   7.632  1.00  1.560          C  
ATOM   1923  OD1 ASP A 119     -13.607  -4.128   7.476  1.00  1.560          O  
ATOM   1924  OD2 ASP A 119     -14.455  -6.100   7.588  1.00  1.560          O  
ATOM   1925  H   ASP A 119     -11.436  -5.619   5.408  1.00  1.260          H  
ATOM   1926  HA  ASP A 119     -11.058  -4.118   7.743  1.00  1.370          H  
ATOM   1927 1HB  ASP A 119     -12.083  -6.937   7.367  1.00  1.870          H  
ATOM   1928 2HB  ASP A 119     -12.043  -6.201   8.940  1.00  1.870          H  
ATOM   1929  N   THR A 120      -9.043  -6.729   7.708  1.00  1.170          N  
ATOM   1930  CA  THR A 120      -7.894  -7.307   8.395  1.00  1.260          C  
ATOM   1931  C   THR A 120      -6.530  -6.724   7.970  1.00  1.180          C  
ATOM   1932  O   THR A 120      -5.490  -7.197   8.444  1.00  1.210          O  
ATOM   1933  CB  THR A 120      -7.860  -8.844   8.265  1.00  1.730          C  
ATOM   1934  OG1 THR A 120      -7.746  -9.230   6.899  1.00  1.730          O  
ATOM   1935  CG2 THR A 120      -9.145  -9.415   8.830  1.00  1.730          C  
ATOM   1936  H   THR A 120      -9.406  -7.187   6.857  1.00  1.400          H  
ATOM   1937  HA  THR A 120      -8.024  -7.102   9.451  1.00  1.510          H  
ATOM   1938  HB  THR A 120      -7.010  -9.234   8.819  1.00  2.070          H  
ATOM   1939  HG1 THR A 120      -7.520 -10.163   6.853  1.00  2.070          H  
ATOM   1940 1HG2 THR A 120      -9.126 -10.501   8.751  1.00  2.070          H  
ATOM   1941 2HG2 THR A 120      -9.238  -9.130   9.873  1.00  2.070          H  
ATOM   1942 3HG2 THR A 120      -9.996  -9.029   8.272  1.00  2.070          H  
ATOM   1943  N   GLN A 121      -6.507  -5.705   7.094  1.00  1.150          N  
ATOM   1944  CA  GLN A 121      -5.238  -5.114   6.655  1.00  1.130          C  
ATOM   1945  C   GLN A 121      -4.924  -3.828   7.372  1.00  1.140          C  
ATOM   1946  O   GLN A 121      -5.809  -3.131   7.876  1.00  1.270          O  
ATOM   1947  CB  GLN A 121      -5.209  -4.725   5.192  1.00  1.590          C  
ATOM   1948  CG  GLN A 121      -5.531  -5.765   4.272  1.00  1.590          C  
ATOM   1949  CD  GLN A 121      -4.683  -6.942   4.328  1.00  1.590          C  
ATOM   1950  OE1 GLN A 121      -3.445  -6.905   4.265  1.00  1.590          O  
ATOM   1951  NE2 GLN A 121      -5.372  -8.064   4.466  1.00  1.590          N  
ATOM   1952  H   GLN A 121      -7.390  -5.316   6.747  1.00  1.380          H  
ATOM   1953  HA  GLN A 121      -4.435  -5.823   6.861  1.00  1.360          H  
ATOM   1954 1HB  GLN A 121      -5.931  -3.923   5.050  1.00  1.910          H  
ATOM   1955 2HB  GLN A 121      -4.229  -4.338   4.946  1.00  1.910          H  
ATOM   1956 1HG  GLN A 121      -6.438  -6.049   4.583  1.00  1.910          H  
ATOM   1957 2HG  GLN A 121      -5.591  -5.398   3.270  1.00  1.910          H  
ATOM   1958 1HE2 GLN A 121      -4.908  -8.948   4.527  1.00  1.910          H  
ATOM   1959 2HE2 GLN A 121      -6.406  -7.995   4.510  1.00  1.910          H  
ATOM   1960  N   ASN A 122      -3.657  -3.478   7.375  1.00  1.110          N  
ATOM   1961  CA  ASN A 122      -3.228  -2.194   7.881  1.00  1.120          C  
ATOM   1962  C   ASN A 122      -2.995  -1.280   6.685  1.00  1.020          C  
ATOM   1963  O   ASN A 122      -2.100  -1.541   5.872  1.00  0.940          O  
ATOM   1964  CB  ASN A 122      -2.020  -2.298   8.777  1.00  1.560          C  
ATOM   1965  CG  ASN A 122      -1.720  -0.978   9.425  1.00  1.560          C  
ATOM   1966  OD1 ASN A 122      -1.765   0.105   8.801  1.00  1.560          O  
ATOM   1967  ND2 ASN A 122      -1.449  -1.023  10.706  1.00  1.560          N  
ATOM   1968  H   ASN A 122      -2.972  -4.109   6.974  1.00  1.330          H  
ATOM   1969  HA  ASN A 122      -4.036  -1.752   8.467  1.00  1.340          H  
ATOM   1970 1HB  ASN A 122      -2.196  -3.045   9.555  1.00  1.880          H  
ATOM   1971 2HB  ASN A 122      -1.149  -2.620   8.199  1.00  1.880          H  
ATOM   1972 1HD2 ASN A 122      -1.273  -0.159  11.194  1.00  1.880          H  
ATOM   1973 2HD2 ASN A 122      -1.430  -1.899  11.190  1.00  1.880          H  
ATOM   1974  N   ASN A 123      -3.794  -0.222   6.554  1.00  1.050          N  
ATOM   1975  CA  ASN A 123      -3.712   0.651   5.385  1.00  0.970          C  
ATOM   1976  C   ASN A 123      -2.316   1.249   5.193  1.00  0.890          C  
ATOM   1977  O   ASN A 123      -1.952   1.622   4.075  1.00  0.840          O  
ATOM   1978  CB  ASN A 123      -4.750   1.754   5.462  1.00  1.390          C  
ATOM   1979  CG  ASN A 123      -6.157   1.256   5.206  1.00  1.390          C  
ATOM   1980  OD1 ASN A 123      -6.377   0.202   4.599  1.00  1.390          O  
ATOM   1981  ND2 ASN A 123      -7.124   2.007   5.671  1.00  1.390          N  
ATOM   1982  H   ASN A 123      -4.494  -0.046   7.266  1.00  1.260          H  
ATOM   1983  HA  ASN A 123      -3.927   0.049   4.505  1.00  1.160          H  
ATOM   1984 1HB  ASN A 123      -4.710   2.219   6.450  1.00  1.670          H  
ATOM   1985 2HB  ASN A 123      -4.514   2.523   4.727  1.00  1.670          H  
ATOM   1986 1HD2 ASN A 123      -8.077   1.730   5.550  1.00  1.670          H  
ATOM   1987 2HD2 ASN A 123      -6.911   2.857   6.159  1.00  1.670          H  
ATOM   1988  N   GLY A 124      -1.539   1.394   6.278  1.00  0.940          N  
ATOM   1989  CA  GLY A 124      -0.187   1.940   6.187  1.00  0.900          C  
ATOM   1990  C   GLY A 124       0.689   1.032   5.324  1.00  0.830          C  
ATOM   1991  O   GLY A 124       1.525   1.506   4.541  1.00  0.800          O  
ATOM   1992  H   GLY A 124      -1.862   1.075   7.194  1.00  1.130          H  
ATOM   1993 1HA  GLY A 124      -0.219   2.945   5.767  1.00  1.080          H  
ATOM   1994 2HA  GLY A 124       0.240   2.016   7.188  1.00  1.080          H  
ATOM   1995  N   ASP A 125       0.452  -0.284   5.420  1.00  0.890          N  
ATOM   1996  CA  ASP A 125       1.232  -1.255   4.687  1.00  0.870          C  
ATOM   1997  C   ASP A 125       0.686  -1.410   3.298  1.00  0.800          C  
ATOM   1998  O   ASP A 125       1.445  -1.625   2.353  1.00  0.790          O  
ATOM   1999  CB  ASP A 125       1.228  -2.597   5.406  1.00  1.230          C  
ATOM   2000  CG  ASP A 125       1.994  -2.557   6.692  1.00  1.230          C  
ATOM   2001  OD1 ASP A 125       3.177  -2.362   6.622  1.00  1.230          O  
ATOM   2002  OD2 ASP A 125       1.404  -2.718   7.738  1.00  1.230          O  
ATOM   2003  H   ASP A 125      -0.290  -0.633   6.028  1.00  1.070          H  
ATOM   2004  HA  ASP A 125       2.260  -0.901   4.625  1.00  1.040          H  
ATOM   2005 1HB  ASP A 125       0.195  -2.882   5.624  1.00  1.470          H  
ATOM   2006 2HB  ASP A 125       1.653  -3.364   4.761  1.00  1.470          H  
ATOM   2007  N   LEU A 126      -0.628  -1.292   3.146  1.00  0.770          N  
ATOM   2008  CA  LEU A 126      -1.172  -1.443   1.810  1.00  0.720          C  
ATOM   2009  C   LEU A 126      -0.673  -0.288   0.940  1.00  0.650          C  
ATOM   2010  O   LEU A 126      -0.269  -0.485  -0.214  1.00  0.630          O  
ATOM   2011  CB  LEU A 126      -2.690  -1.434   1.851  1.00  1.030          C  
ATOM   2012  CG  LEU A 126      -3.402  -2.608   2.572  1.00  1.030          C  
ATOM   2013  CD1 LEU A 126      -4.899  -2.330   2.509  1.00  1.030          C  
ATOM   2014  CD2 LEU A 126      -3.032  -3.965   1.971  1.00  1.030          C  
ATOM   2015  H   LEU A 126      -1.216  -1.148   3.973  1.00  0.920          H  
ATOM   2016  HA  LEU A 126      -0.811  -2.369   1.376  1.00  0.860          H  
ATOM   2017 1HB  LEU A 126      -2.973  -0.546   2.387  1.00  1.230          H  
ATOM   2018 2HB  LEU A 126      -3.063  -1.335   0.864  1.00  1.230          H  
ATOM   2019  HG  LEU A 126      -3.106  -2.603   3.621  1.00  1.230          H  
ATOM   2020 1HD1 LEU A 126      -5.452  -3.081   3.015  1.00  1.230          H  
ATOM   2021 2HD1 LEU A 126      -5.110  -1.369   2.966  1.00  1.230          H  
ATOM   2022 3HD1 LEU A 126      -5.210  -2.314   1.469  1.00  1.230          H  
ATOM   2023 1HD2 LEU A 126      -3.534  -4.746   2.505  1.00  1.230          H  
ATOM   2024 2HD2 LEU A 126      -3.327  -4.004   0.950  1.00  1.230          H  
ATOM   2025 3HD2 LEU A 126      -1.965  -4.130   2.053  1.00  1.230          H  
ATOM   2026  N   MET A 127      -0.644   0.915   1.527  1.00  0.650          N  
ATOM   2027  CA  MET A 127      -0.166   2.101   0.850  1.00  0.640          C  
ATOM   2028  C   MET A 127       1.298   1.931   0.479  1.00  0.660          C  
ATOM   2029  O   MET A 127       1.720   2.297  -0.628  1.00  0.650          O  
ATOM   2030  CB  MET A 127      -0.332   3.311   1.741  1.00  0.900          C  
ATOM   2031  CG  MET A 127       0.077   4.614   1.099  1.00  0.900          C  
ATOM   2032  SD  MET A 127       0.167   5.920   2.260  1.00  0.900          S  
ATOM   2033  CE  MET A 127       1.779   5.581   3.015  1.00  0.900          C  
ATOM   2034  H   MET A 127      -1.016   1.025   2.476  1.00  0.780          H  
ATOM   2035  HA  MET A 127      -0.729   2.232  -0.061  1.00  0.770          H  
ATOM   2036 1HB  MET A 127      -1.382   3.402   2.021  1.00  1.080          H  
ATOM   2037 2HB  MET A 127       0.223   3.159   2.662  1.00  1.080          H  
ATOM   2038 1HG  MET A 127       1.048   4.526   0.611  1.00  1.080          H  
ATOM   2039 2HG  MET A 127      -0.655   4.893   0.339  1.00  1.080          H  
ATOM   2040 1HE  MET A 127       1.997   6.337   3.747  1.00  1.080          H  
ATOM   2041 2HE  MET A 127       1.778   4.600   3.494  1.00  1.080          H  
ATOM   2042 3HE  MET A 127       2.550   5.607   2.242  1.00  1.080          H  
ATOM   2043  N   SER A 128       2.098   1.410   1.426  1.00  0.710          N  
ATOM   2044  CA  SER A 128       3.518   1.191   1.201  1.00  0.770          C  
ATOM   2045  C   SER A 128       3.739   0.209   0.037  1.00  0.770          C  
ATOM   2046  O   SER A 128       4.502   0.512  -0.894  1.00  0.790          O  
ATOM   2047  CB  SER A 128       4.159   0.671   2.480  1.00  1.050          C  
ATOM   2048  OG  SER A 128       5.541   0.477   2.339  1.00  1.050          O  
ATOM   2049  H   SER A 128       1.725   1.189   2.356  1.00  0.850          H  
ATOM   2050  HA  SER A 128       3.973   2.146   0.944  1.00  0.920          H  
ATOM   2051 1HB  SER A 128       3.963   1.372   3.293  1.00  1.260          H  
ATOM   2052 2HB  SER A 128       3.692  -0.269   2.750  1.00  1.260          H  
ATOM   2053  HG  SER A 128       5.828   0.063   3.163  1.00  1.260          H  
ATOM   2054  N   ARG A 129       2.991  -0.913   0.014  1.00  0.760          N  
ATOM   2055  CA  ARG A 129       3.135  -1.931  -1.044  1.00  0.790          C  
ATOM   2056  C   ARG A 129       2.913  -1.356  -2.441  1.00  0.770          C  
ATOM   2057  O   ARG A 129       3.587  -1.717  -3.406  1.00  0.870          O  
ATOM   2058  CB  ARG A 129       2.140  -3.071  -0.836  1.00  1.090          C  
ATOM   2059  CG  ARG A 129       2.443  -3.993   0.335  1.00  1.090          C  
ATOM   2060  CD  ARG A 129       1.356  -4.978   0.560  1.00  1.090          C  
ATOM   2061  NE  ARG A 129       1.598  -5.784   1.747  1.00  1.090          N  
ATOM   2062  CZ  ARG A 129       0.704  -6.629   2.311  1.00  1.090          C  
ATOM   2063  NH1 ARG A 129      -0.494  -6.787   1.786  1.00  1.090          N  
ATOM   2064  NH2 ARG A 129       1.038  -7.303   3.401  1.00  1.090          N  
ATOM   2065  H   ARG A 129       2.358  -1.097   0.798  1.00  0.910          H  
ATOM   2066  HA  ARG A 129       4.140  -2.339  -0.986  1.00  0.950          H  
ATOM   2067 1HB  ARG A 129       1.148  -2.653  -0.669  1.00  1.310          H  
ATOM   2068 2HB  ARG A 129       2.091  -3.680  -1.740  1.00  1.310          H  
ATOM   2069 1HG  ARG A 129       3.352  -4.553   0.099  1.00  1.310          H  
ATOM   2070 2HG  ARG A 129       2.607  -3.426   1.238  1.00  1.310          H  
ATOM   2071 1HD  ARG A 129       0.415  -4.444   0.689  1.00  1.310          H  
ATOM   2072 2HD  ARG A 129       1.290  -5.644  -0.298  1.00  1.310          H  
ATOM   2073  HE  ARG A 129       2.504  -5.696   2.192  1.00  1.310          H  
ATOM   2074 1HH1 ARG A 129      -0.754  -6.280   0.957  1.00  1.310          H  
ATOM   2075 2HH1 ARG A 129      -1.155  -7.424   2.218  1.00  1.310          H  
ATOM   2076 1HH2 ARG A 129       1.955  -7.186   3.809  1.00  1.310          H  
ATOM   2077 2HH2 ARG A 129       0.375  -7.934   3.829  1.00  1.310          H  
ATOM   2078  N   LEU A 130       1.966  -0.442  -2.549  1.00  0.690          N  
ATOM   2079  CA  LEU A 130       1.636   0.188  -3.815  1.00  0.690          C  
ATOM   2080  C   LEU A 130       2.466   1.448  -4.127  1.00  0.700          C  
ATOM   2081  O   LEU A 130       2.256   2.069  -5.172  1.00  0.750          O  
ATOM   2082  CB  LEU A 130       0.157   0.589  -3.780  1.00  0.970          C  
ATOM   2083  CG  LEU A 130      -0.907  -0.525  -3.640  1.00  0.970          C  
ATOM   2084  CD1 LEU A 130      -2.258   0.135  -3.486  1.00  0.970          C  
ATOM   2085  CD2 LEU A 130      -0.903  -1.428  -4.853  1.00  0.970          C  
ATOM   2086  H   LEU A 130       1.400  -0.228  -1.719  1.00  0.830          H  
ATOM   2087  HA  LEU A 130       1.815  -0.530  -4.611  1.00  0.830          H  
ATOM   2088 1HB  LEU A 130       0.036   1.226  -2.905  1.00  1.160          H  
ATOM   2089 2HB  LEU A 130      -0.074   1.171  -4.671  1.00  1.160          H  
ATOM   2090  HG  LEU A 130      -0.710  -1.117  -2.749  1.00  1.160          H  
ATOM   2091 1HD1 LEU A 130      -3.026  -0.617  -3.386  1.00  1.160          H  
ATOM   2092 2HD1 LEU A 130      -2.253   0.767  -2.600  1.00  1.160          H  
ATOM   2093 3HD1 LEU A 130      -2.452   0.728  -4.356  1.00  1.160          H  
ATOM   2094 1HD2 LEU A 130      -1.674  -2.187  -4.737  1.00  1.160          H  
ATOM   2095 2HD2 LEU A 130      -1.107  -0.837  -5.745  1.00  1.160          H  
ATOM   2096 3HD2 LEU A 130       0.061  -1.911  -4.952  1.00  1.160          H  
ATOM   2097  N   THR A 131       3.361   1.854  -3.212  1.00  0.690          N  
ATOM   2098  CA  THR A 131       4.116   3.098  -3.371  1.00  0.710          C  
ATOM   2099  C   THR A 131       5.634   2.913  -3.265  1.00  0.730          C  
ATOM   2100  O   THR A 131       6.398   3.264  -4.175  1.00  0.790          O  
ATOM   2101  CB  THR A 131       3.730   4.109  -2.256  1.00  0.990          C  
ATOM   2102  OG1 THR A 131       2.320   4.354  -2.273  1.00  0.990          O  
ATOM   2103  CG2 THR A 131       4.457   5.447  -2.486  1.00  0.990          C  
ATOM   2104  H   THR A 131       3.533   1.280  -2.391  1.00  0.830          H  
ATOM   2105  HA  THR A 131       3.893   3.518  -4.346  1.00  0.850          H  
ATOM   2106  HB  THR A 131       4.011   3.708  -1.280  1.00  1.180          H  
ATOM   2107  HG1 THR A 131       1.888   3.572  -1.828  1.00  1.180          H  
ATOM   2108 1HG2 THR A 131       4.181   6.133  -1.699  1.00  1.180          H  
ATOM   2109 2HG2 THR A 131       5.536   5.311  -2.467  1.00  1.180          H  
ATOM   2110 3HG2 THR A 131       4.163   5.857  -3.449  1.00  1.180          H  
ATOM   2111  N   ASN A 132       6.061   2.410  -2.107  1.00  0.760          N  
ATOM   2112  CA  ASN A 132       7.458   2.322  -1.725  1.00  0.810          C  
ATOM   2113  C   ASN A 132       8.093   1.101  -2.331  1.00  0.780          C  
ATOM   2114  O   ASN A 132       9.239   1.143  -2.799  1.00  0.860          O  
ATOM   2115  CB  ASN A 132       7.535   2.263  -0.222  1.00  1.110          C  
ATOM   2116  CG  ASN A 132       7.061   3.521   0.392  1.00  1.110          C  
ATOM   2117  OD1 ASN A 132       7.084   4.593  -0.223  1.00  1.110          O  
ATOM   2118  ND2 ASN A 132       6.589   3.414   1.603  1.00  1.110          N  
ATOM   2119  H   ASN A 132       5.370   2.062  -1.450  1.00  0.910          H  
ATOM   2120  HA  ASN A 132       7.989   3.203  -2.092  1.00  0.970          H  
ATOM   2121 1HB  ASN A 132       6.924   1.433   0.142  1.00  1.340          H  
ATOM   2122 2HB  ASN A 132       8.563   2.081   0.087  1.00  1.340          H  
ATOM   2123 1HD2 ASN A 132       6.235   4.221   2.076  1.00  1.340          H  
ATOM   2124 2HD2 ASN A 132       6.551   2.505   2.047  1.00  1.340          H  
ATOM   2125  N   ASP A 133       7.343  -0.002  -2.348  1.00  0.700          N  
ATOM   2126  CA  ASP A 133       7.903  -1.211  -2.918  1.00  0.690          C  
ATOM   2127  C   ASP A 133       8.114  -0.943  -4.391  1.00  0.620          C  
ATOM   2128  O   ASP A 133       9.127  -1.353  -4.960  1.00  0.690          O  
ATOM   2129  CB  ASP A 133       6.995  -2.417  -2.704  1.00  0.970          C  
ATOM   2130  CG  ASP A 133       6.940  -2.877  -1.241  1.00  0.970          C  
ATOM   2131  OD1 ASP A 133       7.753  -2.457  -0.453  1.00  0.970          O  
ATOM   2132  OD2 ASP A 133       6.121  -3.712  -0.932  1.00  0.970          O  
ATOM   2133  H   ASP A 133       6.411   0.013  -1.923  1.00  0.840          H  
ATOM   2134  HA  ASP A 133       8.869  -1.413  -2.457  1.00  0.830          H  
ATOM   2135 1HB  ASP A 133       5.990  -2.170  -3.031  1.00  1.160          H  
ATOM   2136 2HB  ASP A 133       7.333  -3.249  -3.322  1.00  1.160          H  
ATOM   2137  N   MET A 134       7.178  -0.205  -4.999  1.00  0.550          N  
ATOM   2138  CA  MET A 134       7.282   0.121  -6.403  1.00  0.560          C  
ATOM   2139  C   MET A 134       8.462   1.020  -6.702  1.00  0.610          C  
ATOM   2140  O   MET A 134       9.172   0.778  -7.675  1.00  0.660          O  
ATOM   2141  CB  MET A 134       5.977   0.681  -6.931  1.00  0.780          C  
ATOM   2142  CG  MET A 134       4.878  -0.362  -7.075  1.00  0.780          C  
ATOM   2143  SD  MET A 134       5.390  -1.747  -8.154  1.00  0.780          S  
ATOM   2144  CE  MET A 134       5.966  -1.038  -9.671  1.00  0.780          C  
ATOM   2145  H   MET A 134       6.391   0.117  -4.454  1.00  0.660          H  
ATOM   2146  HA  MET A 134       7.466  -0.794  -6.938  1.00  0.670          H  
ATOM   2147 1HB  MET A 134       5.614   1.455  -6.249  1.00  0.940          H  
ATOM   2148 2HB  MET A 134       6.140   1.142  -7.885  1.00  0.940          H  
ATOM   2149 1HG  MET A 134       4.661  -0.771  -6.079  1.00  0.940          H  
ATOM   2150 2HG  MET A 134       3.979   0.057  -7.452  1.00  0.940          H  
ATOM   2151 1HE  MET A 134       6.301  -1.827 -10.328  1.00  0.940          H  
ATOM   2152 2HE  MET A 134       5.176  -0.501 -10.144  1.00  0.940          H  
ATOM   2153 3HE  MET A 134       6.807  -0.368  -9.480  1.00  0.940          H  
ATOM   2154  N   TYR A 135       8.751   2.000  -5.843  1.00  0.700          N  
ATOM   2155  CA  TYR A 135       9.929   2.828  -6.071  1.00  0.820          C  
ATOM   2156  C   TYR A 135      11.185   1.929  -6.127  1.00  0.800          C  
ATOM   2157  O   TYR A 135      12.068   2.099  -6.979  1.00  0.780          O  
ATOM   2158  CB  TYR A 135      10.064   3.918  -5.015  1.00  1.100          C  
ATOM   2159  CG  TYR A 135      11.217   4.846  -5.303  1.00  1.100          C  
ATOM   2160  CD1 TYR A 135      11.058   5.803  -6.299  1.00  1.100          C  
ATOM   2161  CD2 TYR A 135      12.418   4.755  -4.605  1.00  1.100          C  
ATOM   2162  CE1 TYR A 135      12.083   6.659  -6.607  1.00  1.100          C  
ATOM   2163  CE2 TYR A 135      13.454   5.627  -4.915  1.00  1.100          C  
ATOM   2164  CZ  TYR A 135      13.286   6.574  -5.916  1.00  1.100          C  
ATOM   2165  OH  TYR A 135      14.307   7.442  -6.233  1.00  1.100          O  
ATOM   2166  H   TYR A 135       8.110   2.229  -5.076  1.00  0.840          H  
ATOM   2167  HA  TYR A 135       9.826   3.309  -7.047  1.00  0.980          H  
ATOM   2168 1HB  TYR A 135       9.144   4.500  -4.972  1.00  1.320          H  
ATOM   2169 2HB  TYR A 135      10.215   3.465  -4.032  1.00  1.320          H  
ATOM   2170  HD1 TYR A 135      10.114   5.868  -6.845  1.00  1.320          H  
ATOM   2171  HD2 TYR A 135      12.545   4.000  -3.824  1.00  1.320          H  
ATOM   2172  HE1 TYR A 135      11.951   7.401  -7.394  1.00  1.320          H  
ATOM   2173  HE2 TYR A 135      14.400   5.563  -4.375  1.00  1.320          H  
ATOM   2174  HH  TYR A 135      15.042   7.305  -5.630  1.00  1.320          H  
ATOM   2175  N   ASN A 136      11.312   1.000  -5.171  1.00  0.840          N  
ATOM   2176  CA  ASN A 136      12.480   0.115  -5.192  1.00  0.930          C  
ATOM   2177  C   ASN A 136      12.516  -0.795  -6.444  1.00  0.880          C  
ATOM   2178  O   ASN A 136      13.598  -1.096  -6.969  1.00  0.960          O  
ATOM   2179  CB  ASN A 136      12.554  -0.654  -3.892  1.00  1.270          C  
ATOM   2180  CG  ASN A 136      13.038   0.249  -2.768  1.00  1.270          C  
ATOM   2181  OD1 ASN A 136      13.718   1.249  -3.036  1.00  1.270          O  
ATOM   2182  ND2 ASN A 136      12.701  -0.065  -1.545  1.00  1.270          N  
ATOM   2183  H   ASN A 136      10.596   0.932  -4.435  1.00  1.010          H  
ATOM   2184  HA  ASN A 136      13.368   0.744  -5.252  1.00  1.120          H  
ATOM   2185 1HB  ASN A 136      11.555  -1.019  -3.645  1.00  1.520          H  
ATOM   2186 2HB  ASN A 136      13.216  -1.516  -3.993  1.00  1.520          H  
ATOM   2187 1HD2 ASN A 136      12.993   0.515  -0.783  1.00  1.520          H  
ATOM   2188 2HD2 ASN A 136      12.141  -0.875  -1.362  1.00  1.520          H  
ATOM   2189  N   ILE A 137      11.345  -1.196  -6.938  1.00  0.800          N  
ATOM   2190  CA  ILE A 137      11.224  -1.981  -8.166  1.00  0.880          C  
ATOM   2191  C   ILE A 137      11.707  -1.129  -9.346  1.00  0.850          C  
ATOM   2192  O   ILE A 137      12.422  -1.613 -10.222  1.00  0.810          O  
ATOM   2193  CB  ILE A 137       9.799  -2.503  -8.346  1.00  1.200          C  
ATOM   2194  CG1 ILE A 137       9.541  -3.530  -7.237  1.00  1.200          C  
ATOM   2195  CG2 ILE A 137       9.631  -3.113  -9.727  1.00  1.200          C  
ATOM   2196  CD1 ILE A 137       8.114  -3.865  -7.039  1.00  1.200          C  
ATOM   2197  H   ILE A 137      10.502  -0.977  -6.394  1.00  0.960          H  
ATOM   2198  HA  ILE A 137      11.875  -2.848  -8.085  1.00  1.060          H  
ATOM   2199  HB  ILE A 137       9.097  -1.697  -8.228  1.00  1.440          H  
ATOM   2200 1HG1 ILE A 137      10.085  -4.446  -7.467  1.00  1.440          H  
ATOM   2201 2HG1 ILE A 137       9.929  -3.142  -6.317  1.00  1.440          H  
ATOM   2202 1HG2 ILE A 137       8.623  -3.485  -9.859  1.00  1.440          H  
ATOM   2203 2HG2 ILE A 137       9.819  -2.350 -10.457  1.00  1.440          H  
ATOM   2204 3HG2 ILE A 137      10.342  -3.931  -9.860  1.00  1.440          H  
ATOM   2205 1HD1 ILE A 137       8.019  -4.546  -6.230  1.00  1.440          H  
ATOM   2206 2HD1 ILE A 137       7.601  -2.975  -6.778  1.00  1.440          H  
ATOM   2207 3HD1 ILE A 137       7.679  -4.293  -7.934  1.00  1.440          H  
ATOM   2208  N   ASP A 138      11.320   0.144  -9.396  1.00  0.960          N  
ATOM   2209  CA  ASP A 138      11.790   1.006 -10.474  1.00  0.970          C  
ATOM   2210  C   ASP A 138      13.332   0.938 -10.538  1.00  0.950          C  
ATOM   2211  O   ASP A 138      13.908   0.773 -11.617  1.00  0.940          O  
ATOM   2212  CB  ASP A 138      11.400   2.465 -10.191  1.00  1.350          C  
ATOM   2213  CG  ASP A 138       9.886   2.790 -10.236  1.00  1.350          C  
ATOM   2214  OD1 ASP A 138       9.097   2.063 -10.807  1.00  1.350          O  
ATOM   2215  OD2 ASP A 138       9.527   3.772  -9.624  1.00  1.350          O  
ATOM   2216  H   ASP A 138      10.659   0.496  -8.697  1.00  1.150          H  
ATOM   2217  HA  ASP A 138      11.371   0.666 -11.416  1.00  1.160          H  
ATOM   2218 1HB  ASP A 138      11.775   2.754  -9.225  1.00  1.620          H  
ATOM   2219 2HB  ASP A 138      11.904   3.106 -10.916  1.00  1.620          H  
ATOM   2220  N   ASN A 139      14.012   1.001  -9.368  1.00  0.970          N  
ATOM   2221  CA  ASN A 139      15.488   0.916  -9.333  1.00  0.990          C  
ATOM   2222  C   ASN A 139      16.023  -0.450  -9.814  1.00  0.890          C  
ATOM   2223  O   ASN A 139      17.067  -0.515 -10.491  1.00  0.980          O  
ATOM   2224  CB  ASN A 139      16.013   1.212  -7.941  1.00  1.380          C  
ATOM   2225  CG  ASN A 139      15.924   2.669  -7.562  1.00  1.380          C  
ATOM   2226  OD1 ASN A 139      15.886   3.584  -8.401  1.00  1.380          O  
ATOM   2227  ND2 ASN A 139      15.898   2.905  -6.276  1.00  1.380          N  
ATOM   2228  H   ASN A 139      13.474   1.184  -8.513  1.00  1.160          H  
ATOM   2229  HA  ASN A 139      15.882   1.671 -10.014  1.00  1.190          H  
ATOM   2230 1HB  ASN A 139      15.449   0.633  -7.212  1.00  1.650          H  
ATOM   2231 2HB  ASN A 139      17.054   0.893  -7.873  1.00  1.650          H  
ATOM   2232 1HD2 ASN A 139      15.841   3.844  -5.940  1.00  1.650          H  
ATOM   2233 2HD2 ASN A 139      15.936   2.145  -5.627  1.00  1.650          H  
ATOM   2234  N   LEU A 140      15.279  -1.526  -9.504  1.00  0.760          N  
ATOM   2235  CA  LEU A 140      15.612  -2.875  -9.966  1.00  0.690          C  
ATOM   2236  C   LEU A 140      15.622  -2.912 -11.487  1.00  0.700          C  
ATOM   2237  O   LEU A 140      16.583  -3.387 -12.114  1.00  0.770          O  
ATOM   2238  CB  LEU A 140      14.539  -3.881  -9.481  1.00  0.990          C  
ATOM   2239  CG  LEU A 140      14.603  -5.359  -9.970  1.00  0.990          C  
ATOM   2240  CD1 LEU A 140      15.846  -6.024  -9.486  1.00  0.990          C  
ATOM   2241  CD2 LEU A 140      13.328  -6.089  -9.477  1.00  0.990          C  
ATOM   2242  H   LEU A 140      14.485  -1.388  -8.864  1.00  0.910          H  
ATOM   2243  HA  LEU A 140      16.596  -3.141  -9.582  1.00  0.830          H  
ATOM   2244 1HB  LEU A 140      14.538  -3.872  -8.405  1.00  1.190          H  
ATOM   2245 2HB  LEU A 140      13.594  -3.537  -9.805  1.00  1.190          H  
ATOM   2246  HG  LEU A 140      14.623  -5.382 -11.062  1.00  1.190          H  
ATOM   2247 1HD1 LEU A 140      15.869  -7.050  -9.846  1.00  1.190          H  
ATOM   2248 2HD1 LEU A 140      16.723  -5.497  -9.858  1.00  1.190          H  
ATOM   2249 3HD1 LEU A 140      15.837  -6.020  -8.408  1.00  1.190          H  
ATOM   2250 1HD2 LEU A 140      13.339  -7.125  -9.823  1.00  1.190          H  
ATOM   2251 2HD2 LEU A 140      13.283  -6.074  -8.405  1.00  1.190          H  
ATOM   2252 3HD2 LEU A 140      12.447  -5.582  -9.878  1.00  1.190          H  
ATOM   2253  N   PHE A 141      14.538  -2.413 -12.083  1.00  0.680          N  
ATOM   2254  CA  PHE A 141      14.414  -2.442 -13.526  1.00  0.710          C  
ATOM   2255  C   PHE A 141      15.487  -1.674 -14.263  1.00  0.720          C  
ATOM   2256  O   PHE A 141      16.040  -2.184 -15.249  1.00  0.800          O  
ATOM   2257  CB  PHE A 141      13.119  -1.798 -14.001  1.00  0.980          C  
ATOM   2258  CG  PHE A 141      11.850  -2.605 -13.986  1.00  0.980          C  
ATOM   2259  CD1 PHE A 141      10.810  -2.271 -13.148  1.00  0.980          C  
ATOM   2260  CD2 PHE A 141      11.679  -3.672 -14.856  1.00  0.980          C  
ATOM   2261  CE1 PHE A 141       9.630  -2.979 -13.172  1.00  0.980          C  
ATOM   2262  CE2 PHE A 141      10.503  -4.383 -14.868  1.00  0.980          C  
ATOM   2263  CZ  PHE A 141       9.480  -4.032 -14.021  1.00  0.980          C  
ATOM   2264  H   PHE A 141      13.779  -2.043 -11.499  1.00  0.820          H  
ATOM   2265  HA  PHE A 141      14.446  -3.481 -13.840  1.00  0.850          H  
ATOM   2266 1HB  PHE A 141      12.945  -0.905 -13.398  1.00  1.180          H  
ATOM   2267 2HB  PHE A 141      13.294  -1.459 -15.003  1.00  1.180          H  
ATOM   2268  HD1 PHE A 141      10.927  -1.426 -12.469  1.00  1.180          H  
ATOM   2269  HD2 PHE A 141      12.483  -3.947 -15.541  1.00  1.180          H  
ATOM   2270  HE1 PHE A 141       8.815  -2.699 -12.513  1.00  1.180          H  
ATOM   2271  HE2 PHE A 141      10.379  -5.224 -15.556  1.00  1.180          H  
ATOM   2272  HZ  PHE A 141       8.549  -4.594 -14.033  1.00  1.180          H  
ATOM   2273  N   THR A 142      15.770  -0.450 -13.795  1.00  0.780          N  
ATOM   2274  CA  THR A 142      16.697   0.450 -14.463  1.00  0.830          C  
ATOM   2275  C   THR A 142      18.148   0.235 -14.182  1.00  0.800          C  
ATOM   2276  O   THR A 142      18.936  -0.033 -15.094  1.00  0.910          O  
ATOM   2277  CB  THR A 142      16.451   1.893 -14.036  1.00  1.140          C  
ATOM   2278  OG1 THR A 142      16.620   1.992 -12.616  1.00  1.140          O  
ATOM   2279  CG2 THR A 142      15.113   2.272 -14.390  1.00  1.140          C  
ATOM   2280  H   THR A 142      15.282  -0.103 -12.962  1.00  0.940          H  
ATOM   2281  HA  THR A 142      16.538   0.357 -15.533  1.00  1.000          H  
ATOM   2282  HB  THR A 142      17.164   2.549 -14.532  1.00  1.370          H  
ATOM   2283  HG1 THR A 142      16.564   2.913 -12.340  1.00  1.370          H  
ATOM   2284 1HG2 THR A 142      14.940   3.305 -14.085  1.00  1.370          H  
ATOM   2285 2HG2 THR A 142      15.011   2.176 -15.459  1.00  1.370          H  
ATOM   2286 3HG2 THR A 142      14.397   1.626 -13.902  1.00  1.370          H  
ATOM   2287  N   GLN A 143      18.543   0.396 -12.927  1.00  0.730          N  
ATOM   2288  CA  GLN A 143      19.957   0.351 -12.657  1.00  0.720          C  
ATOM   2289  C   GLN A 143      20.462  -1.058 -12.607  1.00  0.700          C  
ATOM   2290  O   GLN A 143      21.447  -1.377 -13.271  1.00  0.710          O  
ATOM   2291  CB  GLN A 143      20.323   1.041 -11.352  1.00  1.010          C  
ATOM   2292  CG  GLN A 143      21.817   1.103 -11.175  1.00  1.010          C  
ATOM   2293  CD  GLN A 143      22.283   1.673  -9.897  1.00  1.010          C  
ATOM   2294  OE1 GLN A 143      21.508   1.979  -8.983  1.00  1.010          O  
ATOM   2295  NE2 GLN A 143      23.597   1.817  -9.809  1.00  1.010          N  
ATOM   2296  H   GLN A 143      17.849   0.559 -12.189  1.00  0.880          H  
ATOM   2297  HA  GLN A 143      20.475   0.865 -13.465  1.00  0.860          H  
ATOM   2298 1HB  GLN A 143      19.922   2.054 -11.340  1.00  1.210          H  
ATOM   2299 2HB  GLN A 143      19.889   0.500 -10.516  1.00  1.210          H  
ATOM   2300 1HG  GLN A 143      22.229   0.123 -11.269  1.00  1.210          H  
ATOM   2301 2HG  GLN A 143      22.212   1.731 -11.971  1.00  1.210          H  
ATOM   2302 1HE2 GLN A 143      24.010   2.182  -8.977  1.00  1.210          H  
ATOM   2303 2HE2 GLN A 143      24.178   1.533 -10.606  1.00  1.210          H  
ATOM   2304  N   ALA A 144      19.813  -1.932 -11.829  1.00  0.700          N  
ATOM   2305  CA  ALA A 144      20.377  -3.275 -11.767  1.00  0.700          C  
ATOM   2306  C   ALA A 144      20.298  -3.891 -13.142  1.00  0.700          C  
ATOM   2307  O   ALA A 144      21.286  -4.394 -13.671  1.00  0.740          O  
ATOM   2308  CB  ALA A 144      19.680  -4.147 -10.746  1.00  0.980          C  
ATOM   2309  H   ALA A 144      18.964  -1.646 -11.324  1.00  0.840          H  
ATOM   2310  HA  ALA A 144      21.416  -3.201 -11.506  1.00  0.840          H  
ATOM   2311 1HB  ALA A 144      20.162  -5.109 -10.763  1.00  1.180          H  
ATOM   2312 2HB  ALA A 144      19.760  -3.720  -9.756  1.00  1.180          H  
ATOM   2313 3HB  ALA A 144      18.636  -4.255 -11.004  1.00  1.180          H  
ATOM   2314  N   GLY A 145      19.145  -3.764 -13.780  1.00  0.700          N  
ATOM   2315  CA  GLY A 145      18.983  -4.309 -15.110  1.00  0.730          C  
ATOM   2316  C   GLY A 145      20.007  -3.775 -16.116  1.00  0.740          C  
ATOM   2317  O   GLY A 145      20.806  -4.540 -16.664  1.00  0.740          O  
ATOM   2318  H   GLY A 145      18.339  -3.365 -13.291  1.00  0.840          H  
ATOM   2319 1HA  GLY A 145      19.047  -5.396 -15.064  1.00  0.880          H  
ATOM   2320 2HA  GLY A 145      17.981  -4.062 -15.455  1.00  0.880          H  
ATOM   2321  N   GLY A 146      20.006  -2.462 -16.356  1.00  0.730          N  
ATOM   2322  CA  GLY A 146      20.869  -1.866 -17.360  1.00  0.720          C  
ATOM   2323  C   GLY A 146      22.355  -2.091 -17.134  1.00  0.680          C  
ATOM   2324  O   GLY A 146      23.064  -2.565 -18.033  1.00  0.670          O  
ATOM   2325  H   GLY A 146      19.390  -1.822 -15.850  1.00  0.880          H  
ATOM   2326 1HA  GLY A 146      20.591  -2.255 -18.338  1.00  0.860          H  
ATOM   2327 2HA  GLY A 146      20.670  -0.793 -17.387  1.00  0.860          H  
ATOM   2328  N   GLN A 147      22.843  -1.709 -15.955  1.00  0.650          N  
ATOM   2329  CA  GLN A 147      24.254  -1.825 -15.684  1.00  0.630          C  
ATOM   2330  C   GLN A 147      24.724  -3.273 -15.575  1.00  0.610          C  
ATOM   2331  O   GLN A 147      25.845  -3.565 -15.993  1.00  0.600          O  
ATOM   2332  CB  GLN A 147      24.615  -1.008 -14.454  1.00  0.890          C  
ATOM   2333  CG  GLN A 147      24.527   0.483 -14.644  1.00  0.890          C  
ATOM   2334  CD  GLN A 147      24.816   1.256 -13.353  1.00  0.890          C  
ATOM   2335  OE1 GLN A 147      24.806   0.699 -12.243  1.00  0.890          O  
ATOM   2336  NE2 GLN A 147      25.069   2.547 -13.495  1.00  0.890          N  
ATOM   2337  H   GLN A 147      22.226  -1.367 -15.212  1.00  0.780          H  
ATOM   2338  HA  GLN A 147      24.788  -1.378 -16.519  1.00  0.760          H  
ATOM   2339 1HB  GLN A 147      23.911  -1.239 -13.673  1.00  1.070          H  
ATOM   2340 2HB  GLN A 147      25.620  -1.259 -14.122  1.00  1.070          H  
ATOM   2341 1HG  GLN A 147      25.252   0.781 -15.403  1.00  1.070          H  
ATOM   2342 2HG  GLN A 147      23.517   0.732 -14.972  1.00  1.070          H  
ATOM   2343 1HE2 GLN A 147      25.269   3.119 -12.695  1.00  1.070          H  
ATOM   2344 2HE2 GLN A 147      25.068   2.961 -14.406  1.00  1.070          H  
ATOM   2345  N   ALA A 148      23.931  -4.193 -14.995  1.00  0.610          N  
ATOM   2346  CA  ALA A 148      24.401  -5.566 -14.902  1.00  0.600          C  
ATOM   2347  C   ALA A 148      24.610  -6.150 -16.293  1.00  0.610          C  
ATOM   2348  O   ALA A 148      25.593  -6.855 -16.524  1.00  0.610          O  
ATOM   2349  CB  ALA A 148      23.436  -6.423 -14.120  1.00  0.840          C  
ATOM   2350  H   ALA A 148      23.001  -3.978 -14.612  1.00  0.730          H  
ATOM   2351  HA  ALA A 148      25.361  -5.558 -14.385  1.00  0.720          H  
ATOM   2352 1HB  ALA A 148      23.824  -7.436 -14.048  1.00  1.010          H  
ATOM   2353 2HB  ALA A 148      23.307  -6.008 -13.121  1.00  1.010          H  
ATOM   2354 3HB  ALA A 148      22.473  -6.435 -14.636  1.00  1.010          H  
ATOM   2355  N   ILE A 149      23.711  -5.822 -17.240  1.00  0.630          N  
ATOM   2356  CA  ILE A 149      23.831  -6.318 -18.603  1.00  0.660          C  
ATOM   2357  C   ILE A 149      25.115  -5.782 -19.231  1.00  0.670          C  
ATOM   2358  O   ILE A 149      25.858  -6.542 -19.862  1.00  0.680          O  
ATOM   2359  CB  ILE A 149      22.621  -5.921 -19.464  1.00  0.910          C  
ATOM   2360  CG1 ILE A 149      21.349  -6.613 -18.968  1.00  0.910          C  
ATOM   2361  CG2 ILE A 149      22.886  -6.375 -20.921  1.00  0.910          C  
ATOM   2362  CD1 ILE A 149      20.063  -6.001 -19.523  1.00  0.910          C  
ATOM   2363  H   ILE A 149      22.883  -5.271 -16.980  1.00  0.760          H  
ATOM   2364  HA  ILE A 149      23.893  -7.409 -18.571  1.00  0.790          H  
ATOM   2365  HB  ILE A 149      22.468  -4.843 -19.407  1.00  1.090          H  
ATOM   2366 1HG1 ILE A 149      21.376  -7.659 -19.269  1.00  1.090          H  
ATOM   2367 2HG1 ILE A 149      21.314  -6.577 -17.884  1.00  1.090          H  
ATOM   2368 1HG2 ILE A 149      22.055  -6.111 -21.557  1.00  1.090          H  
ATOM   2369 2HG2 ILE A 149      23.766  -5.902 -21.302  1.00  1.090          H  
ATOM   2370 3HG2 ILE A 149      23.026  -7.456 -20.938  1.00  1.090          H  
ATOM   2371 1HD1 ILE A 149      19.214  -6.556 -19.124  1.00  1.090          H  
ATOM   2372 2HD1 ILE A 149      20.008  -4.963 -19.202  1.00  1.090          H  
ATOM   2373 3HD1 ILE A 149      20.039  -6.041 -20.596  1.00  1.090          H  
ATOM   2374  N   GLN A 150      25.378  -4.471 -19.072  1.00  0.660          N  
ATOM   2375  CA  GLN A 150      26.590  -3.884 -19.635  1.00  0.660          C  
ATOM   2376  C   GLN A 150      27.831  -4.557 -19.081  1.00  0.660          C  
ATOM   2377  O   GLN A 150      28.731  -4.934 -19.842  1.00  0.680          O  
ATOM   2378  CB  GLN A 150      26.678  -2.394 -19.278  1.00  0.920          C  
ATOM   2379  CG  GLN A 150      25.681  -1.448 -19.949  1.00  0.920          C  
ATOM   2380  CD  GLN A 150      25.785  -0.043 -19.340  1.00  0.920          C  
ATOM   2381  OE1 GLN A 150      26.305   0.097 -18.221  1.00  0.920          O  
ATOM   2382  NE2 GLN A 150      25.340   0.980 -20.047  1.00  0.920          N  
ATOM   2383  H   GLN A 150      24.708  -3.878 -18.567  1.00  0.790          H  
ATOM   2384  HA  GLN A 150      26.607  -4.027 -20.695  1.00  0.790          H  
ATOM   2385 1HB  GLN A 150      26.538  -2.293 -18.203  1.00  1.110          H  
ATOM   2386 2HB  GLN A 150      27.680  -2.032 -19.500  1.00  1.110          H  
ATOM   2387 1HG  GLN A 150      25.919  -1.361 -21.002  1.00  1.110          H  
ATOM   2388 2HG  GLN A 150      24.669  -1.821 -19.820  1.00  1.110          H  
ATOM   2389 1HE2 GLN A 150      25.416   1.906 -19.686  1.00  1.110          H  
ATOM   2390 2HE2 GLN A 150      24.927   0.845 -20.966  1.00  1.110          H  
ATOM   2391  N   SER A 151      27.860  -4.773 -17.771  1.00  0.630          N  
ATOM   2392  CA  SER A 151      29.003  -5.403 -17.158  1.00  0.610          C  
ATOM   2393  C   SER A 151      29.168  -6.834 -17.639  1.00  0.640          C  
ATOM   2394  O   SER A 151      30.292  -7.256 -17.922  1.00  0.650          O  
ATOM   2395  CB  SER A 151      28.872  -5.328 -15.668  1.00  0.860          C  
ATOM   2396  OG  SER A 151      28.974  -4.012 -15.209  1.00  0.860          O  
ATOM   2397  H   SER A 151      27.097  -4.440 -17.172  1.00  0.760          H  
ATOM   2398  HA  SER A 151      29.893  -4.844 -17.445  1.00  0.730          H  
ATOM   2399 1HB  SER A 151      27.899  -5.722 -15.398  1.00  1.030          H  
ATOM   2400 2HB  SER A 151      29.623  -5.939 -15.209  1.00  1.030          H  
ATOM   2401  HG  SER A 151      28.876  -4.065 -14.259  1.00  1.030          H  
ATOM   2402  N   LEU A 152      28.068  -7.586 -17.772  1.00  0.650          N  
ATOM   2403  CA  LEU A 152      28.187  -8.962 -18.223  1.00  0.690          C  
ATOM   2404  C   LEU A 152      28.750  -9.039 -19.620  1.00  0.720          C  
ATOM   2405  O   LEU A 152      29.593  -9.895 -19.895  1.00  0.750          O  
ATOM   2406  CB  LEU A 152      26.852  -9.701 -18.170  1.00  0.950          C  
ATOM   2407  CG  LEU A 152      26.884 -11.193 -18.678  1.00  0.950          C  
ATOM   2408  CD1 LEU A 152      27.880 -12.036 -17.845  1.00  0.950          C  
ATOM   2409  CD2 LEU A 152      25.483 -11.776 -18.585  1.00  0.950          C  
ATOM   2410  H   LEU A 152      27.153  -7.218 -17.495  1.00  0.780          H  
ATOM   2411  HA  LEU A 152      28.877  -9.459 -17.555  1.00  0.830          H  
ATOM   2412 1HB  LEU A 152      26.495  -9.692 -17.141  1.00  1.140          H  
ATOM   2413 2HB  LEU A 152      26.133  -9.146 -18.782  1.00  1.140          H  
ATOM   2414  HG  LEU A 152      27.206 -11.214 -19.713  1.00  1.140          H  
ATOM   2415 1HD1 LEU A 152      27.879 -13.060 -18.220  1.00  1.140          H  
ATOM   2416 2HD1 LEU A 152      28.887 -11.640 -17.930  1.00  1.140          H  
ATOM   2417 3HD1 LEU A 152      27.576 -12.033 -16.800  1.00  1.140          H  
ATOM   2418 1HD2 LEU A 152      25.492 -12.805 -18.952  1.00  1.140          H  
ATOM   2419 2HD2 LEU A 152      25.147 -11.762 -17.548  1.00  1.140          H  
ATOM   2420 3HD2 LEU A 152      24.803 -11.180 -19.195  1.00  1.140          H  
ATOM   2421  N   PHE A 153      28.284  -8.186 -20.530  1.00  0.720          N  
ATOM   2422  CA  PHE A 153      28.853  -8.247 -21.862  1.00  0.750          C  
ATOM   2423  C   PHE A 153      30.333  -7.902 -21.816  1.00  0.740          C  
ATOM   2424  O   PHE A 153      31.137  -8.537 -22.512  1.00  0.770          O  
ATOM   2425  CB  PHE A 153      28.112  -7.362 -22.850  1.00  1.040          C  
ATOM   2426  CG  PHE A 153      26.845  -7.961 -23.370  1.00  1.040          C  
ATOM   2427  CD1 PHE A 153      25.656  -7.331 -23.171  1.00  1.040          C  
ATOM   2428  CD2 PHE A 153      26.849  -9.167 -24.063  1.00  1.040          C  
ATOM   2429  CE1 PHE A 153      24.488  -7.842 -23.650  1.00  1.040          C  
ATOM   2430  CE2 PHE A 153      25.674  -9.704 -24.537  1.00  1.040          C  
ATOM   2431  CZ  PHE A 153      24.486  -9.032 -24.333  1.00  1.040          C  
ATOM   2432  H   PHE A 153      27.536  -7.521 -20.292  1.00  0.860          H  
ATOM   2433  HA  PHE A 153      28.767  -9.271 -22.210  1.00  0.900          H  
ATOM   2434 1HB  PHE A 153      27.848  -6.433 -22.343  1.00  1.250          H  
ATOM   2435 2HB  PHE A 153      28.751  -7.113 -23.696  1.00  1.250          H  
ATOM   2436  HD1 PHE A 153      25.650  -6.414 -22.630  1.00  1.250          H  
ATOM   2437  HD2 PHE A 153      27.789  -9.691 -24.237  1.00  1.250          H  
ATOM   2438  HE1 PHE A 153      23.571  -7.300 -23.486  1.00  1.250          H  
ATOM   2439  HE2 PHE A 153      25.685 -10.650 -25.081  1.00  1.250          H  
ATOM   2440  HZ  PHE A 153      23.556  -9.445 -24.716  1.00  1.250          H  
ATOM   2441  N   ASN A 154      30.717  -6.916 -20.984  1.00  0.700          N  
ATOM   2442  CA  ASN A 154      32.115  -6.517 -20.871  1.00  0.700          C  
ATOM   2443  C   ASN A 154      32.944  -7.735 -20.482  1.00  0.740          C  
ATOM   2444  O   ASN A 154      34.007  -7.985 -21.068  1.00  0.770          O  
ATOM   2445  CB  ASN A 154      32.272  -5.408 -19.840  1.00  0.980          C  
ATOM   2446  CG  ASN A 154      33.529  -4.584 -20.015  1.00  0.980          C  
ATOM   2447  OD1 ASN A 154      33.684  -4.004 -21.098  1.00  0.980          O  
ATOM   2448  ND2 ASN A 154      34.363  -4.495 -19.018  1.00  0.980          N  
ATOM   2449  H   ASN A 154      30.007  -6.388 -20.462  1.00  0.840          H  
ATOM   2450  HA  ASN A 154      32.486  -6.188 -21.824  1.00  0.840          H  
ATOM   2451 1HB  ASN A 154      31.399  -4.769 -19.834  1.00  1.180          H  
ATOM   2452 2HB  ASN A 154      32.316  -5.866 -18.851  1.00  1.180          H  
ATOM   2453 1HD2 ASN A 154      35.207  -3.912 -19.092  1.00  1.180          H  
ATOM   2454 2HD2 ASN A 154      34.165  -4.983 -18.167  1.00  1.180          H  
ATOM   2455  N   ILE A 155      32.415  -8.533 -19.544  1.00  0.740          N  
ATOM   2456  CA  ILE A 155      33.100  -9.730 -19.085  1.00  0.770          C  
ATOM   2457  C   ILE A 155      33.209 -10.769 -20.167  1.00  0.790          C  
ATOM   2458  O   ILE A 155      34.273 -11.360 -20.335  1.00  0.820          O  
ATOM   2459  CB  ILE A 155      32.367 -10.409 -17.915  1.00  1.070          C  
ATOM   2460  CG1 ILE A 155      32.450  -9.506 -16.740  1.00  1.070          C  
ATOM   2461  CG2 ILE A 155      32.978 -11.839 -17.633  1.00  1.070          C  
ATOM   2462  CD1 ILE A 155      31.585  -9.875 -15.624  1.00  1.070          C  
ATOM   2463  H   ILE A 155      31.548  -8.225 -19.091  1.00  0.890          H  
ATOM   2464  HA  ILE A 155      34.091  -9.448 -18.766  1.00  0.920          H  
ATOM   2465  HB  ILE A 155      31.316 -10.515 -18.156  1.00  1.280          H  
ATOM   2466 1HG1 ILE A 155      33.449  -9.444 -16.401  1.00  1.280          H  
ATOM   2467 2HG1 ILE A 155      32.157  -8.540 -17.069  1.00  1.280          H  
ATOM   2468 1HG2 ILE A 155      32.461 -12.310 -16.809  1.00  1.280          H  
ATOM   2469 2HG2 ILE A 155      32.876 -12.484 -18.500  1.00  1.280          H  
ATOM   2470 3HG2 ILE A 155      34.028 -11.751 -17.393  1.00  1.280          H  
ATOM   2471 1HD1 ILE A 155      31.687  -9.138 -14.834  1.00  1.280          H  
ATOM   2472 2HD1 ILE A 155      30.566  -9.899 -15.968  1.00  1.280          H  
ATOM   2473 3HD1 ILE A 155      31.860 -10.837 -15.252  1.00  1.280          H  
ATOM   2474  N   LEU A 156      32.114 -11.049 -20.861  1.00  0.790          N  
ATOM   2475  CA  LEU A 156      32.124 -12.091 -21.871  1.00  0.830          C  
ATOM   2476  C   LEU A 156      33.092 -11.779 -23.008  1.00  0.850          C  
ATOM   2477  O   LEU A 156      33.842 -12.661 -23.446  1.00  0.900          O  
ATOM   2478  CB  LEU A 156      30.699 -12.240 -22.424  1.00  1.150          C  
ATOM   2479  CG  LEU A 156      29.622 -12.805 -21.435  1.00  1.150          C  
ATOM   2480  CD1 LEU A 156      28.240 -12.649 -22.069  1.00  1.150          C  
ATOM   2481  CD2 LEU A 156      29.900 -14.262 -21.102  1.00  1.150          C  
ATOM   2482  H   LEU A 156      31.246 -10.545 -20.645  1.00  0.950          H  
ATOM   2483  HA  LEU A 156      32.449 -13.014 -21.406  1.00  1.000          H  
ATOM   2484 1HB  LEU A 156      30.360 -11.254 -22.743  1.00  1.380          H  
ATOM   2485 2HB  LEU A 156      30.731 -12.889 -23.295  1.00  1.380          H  
ATOM   2486  HG  LEU A 156      29.639 -12.234 -20.519  1.00  1.380          H  
ATOM   2487 1HD1 LEU A 156      27.483 -13.022 -21.380  1.00  1.380          H  
ATOM   2488 2HD1 LEU A 156      28.048 -11.599 -22.278  1.00  1.380          H  
ATOM   2489 3HD1 LEU A 156      28.196 -13.217 -22.996  1.00  1.380          H  
ATOM   2490 1HD2 LEU A 156      29.133 -14.622 -20.416  1.00  1.380          H  
ATOM   2491 2HD2 LEU A 156      29.878 -14.857 -22.016  1.00  1.380          H  
ATOM   2492 3HD2 LEU A 156      30.868 -14.364 -20.630  1.00  1.380          H  
ATOM   2493  N   THR A 157      33.115 -10.524 -23.464  1.00  0.820          N  
ATOM   2494  CA  THR A 157      34.016 -10.136 -24.543  1.00  0.850          C  
ATOM   2495  C   THR A 157      35.465 -10.202 -24.076  1.00  0.830          C  
ATOM   2496  O   THR A 157      36.338 -10.733 -24.780  1.00  0.880          O  
ATOM   2497  CB  THR A 157      33.686  -8.726 -25.078  1.00  1.180          C  
ATOM   2498  OG1 THR A 157      32.358  -8.714 -25.620  1.00  1.180          O  
ATOM   2499  CG2 THR A 157      34.684  -8.321 -26.174  1.00  1.180          C  
ATOM   2500  H   THR A 157      32.471  -9.833 -23.068  1.00  0.980          H  
ATOM   2501  HA  THR A 157      33.895 -10.844 -25.362  1.00  1.020          H  
ATOM   2502  HB  THR A 157      33.725  -8.023 -24.254  1.00  1.410          H  
ATOM   2503  HG1 THR A 157      31.725  -8.744 -24.892  1.00  1.410          H  
ATOM   2504 1HG2 THR A 157      34.439  -7.330 -26.534  1.00  1.410          H  
ATOM   2505 2HG2 THR A 157      35.700  -8.312 -25.781  1.00  1.410          H  
ATOM   2506 3HG2 THR A 157      34.624  -9.033 -26.997  1.00  1.410          H  
ATOM   2507  N   THR A 158      35.715  -9.659 -22.884  1.00  0.790          N  
ATOM   2508  CA  THR A 158      37.035  -9.608 -22.300  1.00  0.790          C  
ATOM   2509  C   THR A 158      37.554 -11.024 -22.029  1.00  0.820          C  
ATOM   2510  O   THR A 158      38.727 -11.300 -22.270  1.00  0.840          O  
ATOM   2511  CB  THR A 158      37.031  -8.762 -21.021  1.00  1.110          C  
ATOM   2512  OG1 THR A 158      36.582  -7.444 -21.315  1.00  1.110          O  
ATOM   2513  CG2 THR A 158      38.419  -8.635 -20.523  1.00  1.110          C  
ATOM   2514  H   THR A 158      34.958  -9.218 -22.363  1.00  0.950          H  
ATOM   2515  HA  THR A 158      37.706  -9.131 -23.012  1.00  0.950          H  
ATOM   2516  HB  THR A 158      36.386  -9.213 -20.272  1.00  1.330          H  
ATOM   2517  HG1 THR A 158      35.609  -7.463 -21.410  1.00  1.330          H  
ATOM   2518 1HG2 THR A 158      38.400  -8.020 -19.644  1.00  1.330          H  
ATOM   2519 2HG2 THR A 158      38.817  -9.599 -20.279  1.00  1.330          H  
ATOM   2520 3HG2 THR A 158      39.039  -8.168 -21.283  1.00  1.330          H  
ATOM   2521  N   SER A 159      36.694 -11.917 -21.518  1.00  0.830          N  
ATOM   2522  CA  SER A 159      37.059 -13.297 -21.224  1.00  0.850          C  
ATOM   2523  C   SER A 159      37.551 -13.979 -22.487  1.00  0.850          C  
ATOM   2524  O   SER A 159      38.573 -14.674 -22.455  1.00  0.850          O  
ATOM   2525  CB  SER A 159      35.886 -14.046 -20.634  1.00  1.180          C  
ATOM   2526  OG  SER A 159      36.232 -15.372 -20.346  1.00  1.180          O  
ATOM   2527  H   SER A 159      35.746 -11.629 -21.296  1.00  1.000          H  
ATOM   2528  HA  SER A 159      37.868 -13.303 -20.498  1.00  1.020          H  
ATOM   2529 1HB  SER A 159      35.559 -13.545 -19.724  1.00  1.420          H  
ATOM   2530 2HB  SER A 159      35.052 -14.024 -21.336  1.00  1.420          H  
ATOM   2531  HG  SER A 159      35.447 -15.766 -19.960  1.00  1.420          H  
ATOM   2532  N   VAL A 160      36.861 -13.764 -23.614  1.00  0.850          N  
ATOM   2533  CA  VAL A 160      37.336 -14.339 -24.861  1.00  0.860          C  
ATOM   2534  C   VAL A 160      38.721 -13.784 -25.199  1.00  0.860          C  
ATOM   2535  O   VAL A 160      39.615 -14.557 -25.531  1.00  0.870          O  
ATOM   2536  CB  VAL A 160      36.350 -14.077 -26.014  1.00  1.200          C  
ATOM   2537  CG1 VAL A 160      36.971 -14.499 -27.358  1.00  1.200          C  
ATOM   2538  CG2 VAL A 160      35.074 -14.862 -25.751  1.00  1.200          C  
ATOM   2539  H   VAL A 160      35.979 -13.237 -23.578  1.00  1.020          H  
ATOM   2540  HA  VAL A 160      37.419 -15.416 -24.730  1.00  1.030          H  
ATOM   2541  HB  VAL A 160      36.120 -13.010 -26.062  1.00  1.440          H  
ATOM   2542 1HG1 VAL A 160      36.261 -14.309 -28.161  1.00  1.440          H  
ATOM   2543 2HG1 VAL A 160      37.869 -13.927 -27.542  1.00  1.440          H  
ATOM   2544 3HG1 VAL A 160      37.216 -15.562 -27.335  1.00  1.440          H  
ATOM   2545 1HG2 VAL A 160      34.358 -14.680 -26.551  1.00  1.440          H  
ATOM   2546 2HG2 VAL A 160      35.306 -15.925 -25.706  1.00  1.440          H  
ATOM   2547 3HG2 VAL A 160      34.643 -14.552 -24.806  1.00  1.440          H  
ATOM   2548  N   LEU A 161      38.923 -12.464 -25.076  1.00  0.860          N  
ATOM   2549  CA  LEU A 161      40.231 -11.857 -25.365  1.00  0.870          C  
ATOM   2550  C   LEU A 161      41.333 -12.530 -24.523  1.00  0.840          C  
ATOM   2551  O   LEU A 161      42.416 -12.856 -25.034  1.00  0.850          O  
ATOM   2552  CB  LEU A 161      40.152 -10.341 -25.082  1.00  1.210          C  
ATOM   2553  CG  LEU A 161      41.399  -9.459 -25.310  1.00  1.210          C  
ATOM   2554  CD1 LEU A 161      41.819  -9.488 -26.787  1.00  1.210          C  
ATOM   2555  CD2 LEU A 161      41.046  -8.019 -24.846  1.00  1.210          C  
ATOM   2556  H   LEU A 161      38.130 -11.862 -24.817  1.00  1.030          H  
ATOM   2557  HA  LEU A 161      40.449 -12.017 -26.415  1.00  1.040          H  
ATOM   2558 1HB  LEU A 161      39.335  -9.930 -25.674  1.00  1.460          H  
ATOM   2559 2HB  LEU A 161      39.893 -10.216 -24.046  1.00  1.460          H  
ATOM   2560  HG  LEU A 161      42.233  -9.836 -24.717  1.00  1.460          H  
ATOM   2561 1HD1 LEU A 161      42.696  -8.854 -26.923  1.00  1.460          H  
ATOM   2562 2HD1 LEU A 161      42.069 -10.506 -27.086  1.00  1.460          H  
ATOM   2563 3HD1 LEU A 161      41.005  -9.116 -27.408  1.00  1.460          H  
ATOM   2564 1HD2 LEU A 161      41.909  -7.362 -24.975  1.00  1.460          H  
ATOM   2565 2HD2 LEU A 161      40.210  -7.635 -25.434  1.00  1.460          H  
ATOM   2566 3HD2 LEU A 161      40.761  -8.036 -23.793  1.00  1.460          H  
ATOM   2567  N   ILE A 162      41.027 -12.761 -23.249  1.00  0.820          N  
ATOM   2568  CA  ILE A 162      41.892 -13.448 -22.301  1.00  0.810          C  
ATOM   2569  C   ILE A 162      42.234 -14.888 -22.666  1.00  0.800          C  
ATOM   2570  O   ILE A 162      43.417 -15.255 -22.650  1.00  0.810          O  
ATOM   2571  CB  ILE A 162      41.250 -13.311 -20.905  1.00  1.140          C  
ATOM   2572  CG1 ILE A 162      41.445 -11.856 -20.449  1.00  1.140          C  
ATOM   2573  CG2 ILE A 162      41.544 -14.427 -19.920  1.00  1.140          C  
ATOM   2574  CD1 ILE A 162      40.673 -11.501 -19.277  1.00  1.140          C  
ATOM   2575  H   ILE A 162      40.124 -12.408 -22.920  1.00  0.980          H  
ATOM   2576  HA  ILE A 162      42.830 -12.900 -22.268  1.00  0.970          H  
ATOM   2577  HB  ILE A 162      40.189 -13.362 -21.066  1.00  1.370          H  
ATOM   2578 1HG1 ILE A 162      42.484 -11.683 -20.232  1.00  1.370          H  
ATOM   2579 2HG1 ILE A 162      41.151 -11.199 -21.263  1.00  1.370          H  
ATOM   2580 1HG2 ILE A 162      40.982 -14.287 -19.010  1.00  1.370          H  
ATOM   2581 2HG2 ILE A 162      41.231 -15.348 -20.359  1.00  1.370          H  
ATOM   2582 3HG2 ILE A 162      42.554 -14.485 -19.690  1.00  1.370          H  
ATOM   2583 1HD1 ILE A 162      40.838 -10.469 -19.014  1.00  1.370          H  
ATOM   2584 2HD1 ILE A 162      39.652 -11.655 -19.531  1.00  1.370          H  
ATOM   2585 3HD1 ILE A 162      40.950 -12.119 -18.440  1.00  1.370          H  
ATOM   2586  N   PHE A 163      41.242 -15.693 -23.034  1.00  0.820          N  
ATOM   2587  CA  PHE A 163      41.543 -17.055 -23.450  1.00  0.840          C  
ATOM   2588  C   PHE A 163      42.244 -17.101 -24.809  1.00  0.830          C  
ATOM   2589  O   PHE A 163      43.066 -17.988 -25.044  1.00  0.850          O  
ATOM   2590  CB  PHE A 163      40.300 -17.940 -23.382  1.00  1.170          C  
ATOM   2591  CG  PHE A 163      40.067 -18.459 -21.968  1.00  1.170          C  
ATOM   2592  CD1 PHE A 163      39.241 -17.808 -21.051  1.00  1.170          C  
ATOM   2593  CD2 PHE A 163      40.715 -19.627 -21.560  1.00  1.170          C  
ATOM   2594  CE1 PHE A 163      39.089 -18.314 -19.760  1.00  1.170          C  
ATOM   2595  CE2 PHE A 163      40.563 -20.127 -20.277  1.00  1.170          C  
ATOM   2596  CZ  PHE A 163      39.757 -19.469 -19.379  1.00  1.170          C  
ATOM   2597  H   PHE A 163      40.276 -15.349 -22.988  1.00  0.980          H  
ATOM   2598  HA  PHE A 163      42.243 -17.471 -22.729  1.00  1.010          H  
ATOM   2599 1HB  PHE A 163      39.425 -17.358 -23.689  1.00  1.400          H  
ATOM   2600 2HB  PHE A 163      40.405 -18.783 -24.058  1.00  1.400          H  
ATOM   2601  HD1 PHE A 163      38.719 -16.891 -21.344  1.00  1.400          H  
ATOM   2602  HD2 PHE A 163      41.357 -20.145 -22.273  1.00  1.400          H  
ATOM   2603  HE1 PHE A 163      38.450 -17.793 -19.047  1.00  1.400          H  
ATOM   2604  HE2 PHE A 163      41.087 -21.037 -19.973  1.00  1.400          H  
ATOM   2605  HZ  PHE A 163      39.651 -19.858 -18.372  1.00  1.400          H  
ATOM   2606  N   LEU A 164      41.950 -16.149 -25.706  1.00  0.840          N  
ATOM   2607  CA  LEU A 164      42.645 -16.116 -26.988  1.00  0.870          C  
ATOM   2608  C   LEU A 164      44.130 -15.839 -26.777  1.00  0.930          C  
ATOM   2609  O   LEU A 164      44.969 -16.464 -27.427  1.00  0.970          O  
ATOM   2610  CB  LEU A 164      42.076 -15.029 -27.915  1.00  1.210          C  
ATOM   2611  CG  LEU A 164      40.659 -15.234 -28.501  1.00  1.210          C  
ATOM   2612  CD1 LEU A 164      40.239 -13.939 -29.183  1.00  1.210          C  
ATOM   2613  CD2 LEU A 164      40.648 -16.385 -29.495  1.00  1.210          C  
ATOM   2614  H   LEU A 164      41.220 -15.462 -25.504  1.00  1.010          H  
ATOM   2615  HA  LEU A 164      42.551 -17.090 -27.457  1.00  1.040          H  
ATOM   2616 1HB  LEU A 164      42.056 -14.095 -27.352  1.00  1.450          H  
ATOM   2617 2HB  LEU A 164      42.763 -14.902 -28.749  1.00  1.450          H  
ATOM   2618  HG  LEU A 164      39.964 -15.454 -27.711  1.00  1.450          H  
ATOM   2619 1HD1 LEU A 164      39.238 -14.053 -29.598  1.00  1.450          H  
ATOM   2620 2HD1 LEU A 164      40.238 -13.132 -28.459  1.00  1.450          H  
ATOM   2621 3HD1 LEU A 164      40.937 -13.706 -29.984  1.00  1.450          H  
ATOM   2622 1HD2 LEU A 164      39.642 -16.499 -29.899  1.00  1.450          H  
ATOM   2623 2HD2 LEU A 164      41.344 -16.174 -30.306  1.00  1.450          H  
ATOM   2624 3HD2 LEU A 164      40.937 -17.308 -29.004  1.00  1.450          H  
ATOM   2625  N   LEU A 165      44.466 -14.922 -25.848  1.00  0.950          N  
ATOM   2626  CA  LEU A 165      45.868 -14.629 -25.565  1.00  1.060          C  
ATOM   2627  C   LEU A 165      46.537 -15.906 -25.055  1.00  1.100          C  
ATOM   2628  O   LEU A 165      47.490 -16.389 -25.667  1.00  1.260          O  
ATOM   2629  CB  LEU A 165      45.947 -13.443 -24.561  1.00  1.440          C  
ATOM   2630  CG  LEU A 165      47.361 -12.848 -24.177  1.00  1.440          C  
ATOM   2631  CD1 LEU A 165      47.217 -11.345 -23.902  1.00  1.440          C  
ATOM   2632  CD2 LEU A 165      47.887 -13.519 -22.893  1.00  1.440          C  
ATOM   2633  H   LEU A 165      43.729 -14.379 -25.386  1.00  1.140          H  
ATOM   2634  HA  LEU A 165      46.357 -14.332 -26.490  1.00  1.270          H  
ATOM   2635 1HB  LEU A 165      45.346 -12.630 -24.967  1.00  1.730          H  
ATOM   2636 2HB  LEU A 165      45.468 -13.763 -23.634  1.00  1.730          H  
ATOM   2637  HG  LEU A 165      48.060 -12.996 -24.990  1.00  1.730          H  
ATOM   2638 1HD1 LEU A 165      48.173 -10.915 -23.628  1.00  1.730          H  
ATOM   2639 2HD1 LEU A 165      46.846 -10.848 -24.798  1.00  1.730          H  
ATOM   2640 3HD1 LEU A 165      46.518 -11.182 -23.095  1.00  1.730          H  
ATOM   2641 1HD2 LEU A 165      48.847 -13.091 -22.638  1.00  1.730          H  
ATOM   2642 2HD2 LEU A 165      47.198 -13.358 -22.084  1.00  1.730          H  
ATOM   2643 3HD2 LEU A 165      47.999 -14.572 -23.031  1.00  1.730          H  
ATOM   2644  N   SER A 166      46.014 -16.490 -23.972  1.00  1.010          N  
ATOM   2645  CA  SER A 166      46.542 -17.769 -23.511  1.00  1.070          C  
ATOM   2646  C   SER A 166      45.688 -18.449 -22.450  1.00  0.990          C  
ATOM   2647  O   SER A 166      45.499 -17.868 -21.380  1.00  0.870          O  
ATOM   2648  CB  SER A 166      47.929 -17.653 -22.926  1.00  1.470          C  
ATOM   2649  OG  SER A 166      48.336 -18.894 -22.384  1.00  1.470          O  
ATOM   2650  H   SER A 166      45.219 -16.051 -23.496  1.00  1.210          H  
ATOM   2651  HA  SER A 166      46.653 -18.376 -24.393  1.00  1.280          H  
ATOM   2652 1HB  SER A 166      48.608 -17.384 -23.697  1.00  1.770          H  
ATOM   2653 2HB  SER A 166      47.960 -16.881 -22.171  1.00  1.770          H  
ATOM   2654  HG  SER A 166      49.259 -18.770 -22.125  1.00  1.770          H  
ATOM   2655  N   PRO A 167      45.299 -19.732 -22.651  1.00  1.120          N  
ATOM   2656  CA  PRO A 167      44.557 -20.565 -21.716  1.00  1.200          C  
ATOM   2657  C   PRO A 167      45.296 -20.771 -20.392  1.00  1.140          C  
ATOM   2658  O   PRO A 167      44.665 -21.166 -19.412  1.00  1.210          O  
ATOM   2659  CB  PRO A 167      44.463 -21.904 -22.469  1.00  1.800          C  
ATOM   2660  CG  PRO A 167      44.523 -21.529 -23.921  1.00  1.800          C  
ATOM   2661  CD  PRO A 167      45.460 -20.351 -23.988  1.00  1.800          C  
ATOM   2662  HA  PRO A 167      43.572 -20.154 -21.562  1.00  1.440          H  
ATOM   2663 1HB  PRO A 167      45.280 -22.571 -22.163  1.00  2.160          H  
ATOM   2664 2HB  PRO A 167      43.519 -22.406 -22.203  1.00  2.160          H  
ATOM   2665 1HG  PRO A 167      44.879 -22.385 -24.518  1.00  2.160          H  
ATOM   2666 2HG  PRO A 167      43.517 -21.280 -24.298  1.00  2.160          H  
ATOM   2667 1HD  PRO A 167      46.500 -20.671 -24.159  1.00  2.160          H  
ATOM   2668 2HD  PRO A 167      45.066 -19.690 -24.793  1.00  2.160          H  
ATOM   2669  N   VAL A 168      46.614 -20.543 -20.360  1.00  1.070          N  
ATOM   2670  CA  VAL A 168      47.380 -20.732 -19.137  1.00  1.100          C  
ATOM   2671  C   VAL A 168      46.953 -19.705 -18.113  1.00  1.000          C  
ATOM   2672  O   VAL A 168      46.283 -20.025 -17.126  1.00  1.100          O  
ATOM   2673  CB  VAL A 168      48.897 -20.587 -19.422  1.00  1.530          C  
ATOM   2674  CG1 VAL A 168      49.720 -20.606 -18.115  1.00  1.530          C  
ATOM   2675  CG2 VAL A 168      49.343 -21.706 -20.335  1.00  1.530          C  
ATOM   2676  H   VAL A 168      47.094 -20.191 -21.187  1.00  1.280          H  
ATOM   2677  HA  VAL A 168      47.179 -21.731 -18.747  1.00  1.320          H  
ATOM   2678  HB  VAL A 168      49.078 -19.640 -19.912  1.00  1.830          H  
ATOM   2679 1HG1 VAL A 168      50.765 -20.494 -18.367  1.00  1.830          H  
ATOM   2680 2HG1 VAL A 168      49.444 -19.802 -17.445  1.00  1.830          H  
ATOM   2681 3HG1 VAL A 168      49.565 -21.557 -17.606  1.00  1.830          H  
ATOM   2682 1HG2 VAL A 168      50.402 -21.593 -20.550  1.00  1.830          H  
ATOM   2683 2HG2 VAL A 168      49.174 -22.666 -19.847  1.00  1.830          H  
ATOM   2684 3HG2 VAL A 168      48.782 -21.673 -21.267  1.00  1.830          H  
ATOM   2685  N   ILE A 169      47.346 -18.462 -18.363  1.00  0.970          N  
ATOM   2686  CA  ILE A 169      47.030 -17.371 -17.475  1.00  0.970          C  
ATOM   2687  C   ILE A 169      45.522 -17.158 -17.393  1.00  0.920          C  
ATOM   2688  O   ILE A 169      45.010 -16.780 -16.334  1.00  0.940          O  
ATOM   2689  CB  ILE A 169      47.828 -16.110 -17.874  1.00  1.360          C  
ATOM   2690  CG1 ILE A 169      47.749 -15.084 -16.723  1.00  1.360          C  
ATOM   2691  CG2 ILE A 169      47.364 -15.558 -19.227  1.00  1.360          C  
ATOM   2692  CD1 ILE A 169      48.733 -13.901 -16.842  1.00  1.360          C  
ATOM   2693  H   ILE A 169      47.878 -18.289 -19.198  1.00  1.160          H  
ATOM   2694  HA  ILE A 169      47.362 -17.628 -16.482  1.00  1.160          H  
ATOM   2695  HB  ILE A 169      48.873 -16.382 -17.971  1.00  1.630          H  
ATOM   2696 1HG1 ILE A 169      46.753 -14.725 -16.676  1.00  1.630          H  
ATOM   2697 2HG1 ILE A 169      47.950 -15.590 -15.780  1.00  1.630          H  
ATOM   2698 1HG2 ILE A 169      47.953 -14.692 -19.508  1.00  1.630          H  
ATOM   2699 2HG2 ILE A 169      47.476 -16.320 -19.985  1.00  1.630          H  
ATOM   2700 3HG2 ILE A 169      46.336 -15.280 -19.173  1.00  1.630          H  
ATOM   2701 1HD1 ILE A 169      48.610 -13.230 -15.991  1.00  1.630          H  
ATOM   2702 2HD1 ILE A 169      49.743 -14.271 -16.852  1.00  1.630          H  
ATOM   2703 3HD1 ILE A 169      48.560 -13.349 -17.752  1.00  1.630          H  
ATOM   2704  N   ALA A 170      44.802 -17.421 -18.493  1.00  0.900          N  
ATOM   2705  CA  ALA A 170      43.364 -17.289 -18.507  1.00  0.900          C  
ATOM   2706  C   ALA A 170      42.670 -18.225 -17.525  1.00  0.910          C  
ATOM   2707  O   ALA A 170      41.735 -17.803 -16.839  1.00  0.900          O  
ATOM   2708  CB  ALA A 170      42.875 -17.551 -19.888  1.00  1.260          C  
ATOM   2709  H   ALA A 170      45.255 -17.697 -19.370  1.00  1.080          H  
ATOM   2710  HA  ALA A 170      43.112 -16.281 -18.223  1.00  1.080          H  
ATOM   2711 1HB  ALA A 170      41.822 -17.426 -19.906  1.00  1.510          H  
ATOM   2712 2HB  ALA A 170      43.345 -16.858 -20.578  1.00  1.510          H  
ATOM   2713 3HB  ALA A 170      43.124 -18.547 -20.149  1.00  1.510          H  
ATOM   2714  N   LEU A 171      43.134 -19.477 -17.415  1.00  0.970          N  
ATOM   2715  CA  LEU A 171      42.534 -20.427 -16.497  1.00  1.040          C  
ATOM   2716  C   LEU A 171      42.874 -20.072 -15.058  1.00  1.050          C  
ATOM   2717  O   LEU A 171      42.040 -20.225 -14.156  1.00  1.120          O  
ATOM   2718  CB  LEU A 171      42.972 -21.855 -16.824  1.00  1.430          C  
ATOM   2719  CG  LEU A 171      42.337 -23.009 -15.971  1.00  1.430          C  
ATOM   2720  CD1 LEU A 171      40.792 -22.998 -16.104  1.00  1.430          C  
ATOM   2721  CD2 LEU A 171      42.912 -24.340 -16.460  1.00  1.430          C  
ATOM   2722  H   LEU A 171      43.887 -19.821 -18.020  1.00  1.160          H  
ATOM   2723  HA  LEU A 171      41.461 -20.358 -16.626  1.00  1.250          H  
ATOM   2724 1HB  LEU A 171      42.740 -22.047 -17.870  1.00  1.710          H  
ATOM   2725 2HB  LEU A 171      44.060 -21.907 -16.712  1.00  1.710          H  
ATOM   2726  HG  LEU A 171      42.587 -22.872 -14.918  1.00  1.710          H  
ATOM   2727 1HD1 LEU A 171      40.376 -23.812 -15.510  1.00  1.710          H  
ATOM   2728 2HD1 LEU A 171      40.386 -22.062 -15.738  1.00  1.710          H  
ATOM   2729 3HD1 LEU A 171      40.513 -23.132 -17.148  1.00  1.710          H  
ATOM   2730 1HD2 LEU A 171      42.493 -25.160 -15.874  1.00  1.710          H  
ATOM   2731 2HD2 LEU A 171      42.663 -24.482 -17.512  1.00  1.710          H  
ATOM   2732 3HD2 LEU A 171      43.997 -24.327 -16.344  1.00  1.710          H  
ATOM   2733  N   ILE A 172      44.107 -19.605 -14.839  1.00  1.050          N  
ATOM   2734  CA  ILE A 172      44.543 -19.261 -13.492  1.00  1.100          C  
ATOM   2735  C   ILE A 172      43.639 -18.135 -12.963  1.00  1.080          C  
ATOM   2736  O   ILE A 172      43.059 -18.257 -11.862  1.00  1.100          O  
ATOM   2737  CB  ILE A 172      46.025 -18.784 -13.565  1.00  1.520          C  
ATOM   2738  CG1 ILE A 172      46.944 -20.009 -13.921  1.00  1.520          C  
ATOM   2739  CG2 ILE A 172      46.454 -18.124 -12.231  1.00  1.520          C  
ATOM   2740  CD1 ILE A 172      48.367 -19.647 -14.379  1.00  1.520          C  
ATOM   2741  H   ILE A 172      44.758 -19.547 -15.629  1.00  1.260          H  
ATOM   2742  HA  ILE A 172      44.461 -20.125 -12.851  1.00  1.320          H  
ATOM   2743  HB  ILE A 172      46.129 -18.061 -14.360  1.00  1.820          H  
ATOM   2744 1HG1 ILE A 172      47.031 -20.633 -13.034  1.00  1.820          H  
ATOM   2745 2HG1 ILE A 172      46.470 -20.596 -14.706  1.00  1.820          H  
ATOM   2746 1HG2 ILE A 172      47.473 -17.785 -12.299  1.00  1.820          H  
ATOM   2747 2HG2 ILE A 172      45.818 -17.265 -12.021  1.00  1.820          H  
ATOM   2748 3HG2 ILE A 172      46.363 -18.846 -11.417  1.00  1.820          H  
ATOM   2749 1HD1 ILE A 172      48.921 -20.565 -14.585  1.00  1.820          H  
ATOM   2750 2HD1 ILE A 172      48.332 -19.065 -15.266  1.00  1.820          H  
ATOM   2751 3HD1 ILE A 172      48.868 -19.091 -13.633  1.00  1.820          H  
ATOM   2752  N   SER A 173      43.458 -17.084 -13.759  1.00  1.070          N  
ATOM   2753  CA  SER A 173      42.580 -16.009 -13.349  1.00  1.110          C  
ATOM   2754  C   SER A 173      41.138 -16.463 -13.267  1.00  1.080          C  
ATOM   2755  O   SER A 173      40.422 -16.065 -12.350  1.00  1.160          O  
ATOM   2756  CB  SER A 173      42.714 -14.818 -14.244  1.00  1.540          C  
ATOM   2757  OG  SER A 173      43.974 -14.241 -14.081  1.00  1.540          O  
ATOM   2758  H   SER A 173      43.959 -17.020 -14.654  1.00  1.280          H  
ATOM   2759  HA  SER A 173      42.883 -15.695 -12.349  1.00  1.330          H  
ATOM   2760 1HB  SER A 173      42.571 -15.124 -15.286  1.00  1.850          H  
ATOM   2761 2HB  SER A 173      41.942 -14.098 -13.995  1.00  1.850          H  
ATOM   2762  HG  SER A 173      43.936 -13.385 -14.501  1.00  1.850          H  
ATOM   2763  N   LEU A 174      40.685 -17.330 -14.182  1.00  1.050          N  
ATOM   2764  CA  LEU A 174      39.304 -17.773 -14.121  1.00  1.150          C  
ATOM   2765  C   LEU A 174      38.988 -18.395 -12.772  1.00  1.150          C  
ATOM   2766  O   LEU A 174      37.930 -18.120 -12.210  1.00  1.160          O  
ATOM   2767  CB  LEU A 174      38.981 -18.778 -15.239  1.00  1.570          C  
ATOM   2768  CG  LEU A 174      37.509 -19.336 -15.294  1.00  1.570          C  
ATOM   2769  CD1 LEU A 174      36.504 -18.187 -15.505  1.00  1.570          C  
ATOM   2770  CD2 LEU A 174      37.407 -20.356 -16.438  1.00  1.570          C  
ATOM   2771  H   LEU A 174      41.271 -17.637 -14.963  1.00  1.260          H  
ATOM   2772  HA  LEU A 174      38.677 -16.901 -14.255  1.00  1.380          H  
ATOM   2773 1HB  LEU A 174      39.209 -18.314 -16.198  1.00  1.880          H  
ATOM   2774 2HB  LEU A 174      39.642 -19.629 -15.115  1.00  1.880          H  
ATOM   2775  HG  LEU A 174      37.269 -19.830 -14.349  1.00  1.880          H  
ATOM   2776 1HD1 LEU A 174      35.494 -18.598 -15.542  1.00  1.880          H  
ATOM   2777 2HD1 LEU A 174      36.559 -17.476 -14.683  1.00  1.880          H  
ATOM   2778 3HD1 LEU A 174      36.724 -17.678 -16.443  1.00  1.880          H  
ATOM   2779 1HD2 LEU A 174      36.395 -20.761 -16.478  1.00  1.880          H  
ATOM   2780 2HD2 LEU A 174      37.630 -19.869 -17.378  1.00  1.880          H  
ATOM   2781 3HD2 LEU A 174      38.114 -21.165 -16.269  1.00  1.880          H  
ATOM   2782  N   SER A 175      39.899 -19.209 -12.212  1.00  1.180          N  
ATOM   2783  CA  SER A 175      39.598 -19.817 -10.911  1.00  1.260          C  
ATOM   2784  C   SER A 175      39.393 -18.761  -9.809  1.00  1.200          C  
ATOM   2785  O   SER A 175      38.558 -18.936  -8.900  1.00  1.240          O  
ATOM   2786  CB  SER A 175      40.749 -20.701 -10.475  1.00  1.730          C  
ATOM   2787  OG  SER A 175      41.870 -19.922 -10.108  1.00  1.730          O  
ATOM   2788  H   SER A 175      40.745 -19.459 -12.740  1.00  1.420          H  
ATOM   2789  HA  SER A 175      38.692 -20.411 -11.007  1.00  1.510          H  
ATOM   2790 1HB  SER A 175      40.436 -21.310  -9.630  1.00  2.080          H  
ATOM   2791 2HB  SER A 175      41.021 -21.371 -11.289  1.00  2.080          H  
ATOM   2792  HG  SER A 175      42.258 -19.567 -10.936  1.00  2.080          H  
ATOM   2793  N   ILE A 176      40.086 -17.631  -9.922  1.00  1.140          N  
ATOM   2794  CA  ILE A 176      39.926 -16.586  -8.919  1.00  1.130          C  
ATOM   2795  C   ILE A 176      38.629 -15.808  -9.199  1.00  1.070          C  
ATOM   2796  O   ILE A 176      37.870 -15.488  -8.279  1.00  1.100          O  
ATOM   2797  CB  ILE A 176      41.145 -15.648  -8.847  1.00  1.590          C  
ATOM   2798  CG1 ILE A 176      42.479 -16.444  -8.517  1.00  1.590          C  
ATOM   2799  CG2 ILE A 176      40.881 -14.642  -7.741  1.00  1.590          C  
ATOM   2800  CD1 ILE A 176      42.513 -17.229  -7.202  1.00  1.590          C  
ATOM   2801  H   ILE A 176      40.783 -17.556 -10.679  1.00  1.370          H  
ATOM   2802  HA  ILE A 176      39.811 -17.052  -7.947  1.00  1.360          H  
ATOM   2803  HB  ILE A 176      41.286 -15.136  -9.800  1.00  1.900          H  
ATOM   2804 1HG1 ILE A 176      42.659 -17.152  -9.332  1.00  1.900          H  
ATOM   2805 2HG1 ILE A 176      43.296 -15.729  -8.496  1.00  1.900          H  
ATOM   2806 1HG2 ILE A 176      41.698 -13.976  -7.641  1.00  1.900          H  
ATOM   2807 2HG2 ILE A 176      39.990 -14.073  -7.972  1.00  1.900          H  
ATOM   2808 3HG2 ILE A 176      40.734 -15.158  -6.805  1.00  1.900          H  
ATOM   2809 1HD1 ILE A 176      43.478 -17.722  -7.111  1.00  1.900          H  
ATOM   2810 2HD1 ILE A 176      42.381 -16.567  -6.354  1.00  1.900          H  
ATOM   2811 3HD1 ILE A 176      41.731 -17.986  -7.200  1.00  1.900          H  
ATOM   2812  N   LEU A 177      38.381 -15.484 -10.455  1.00  1.020          N  
ATOM   2813  CA  LEU A 177      37.192 -14.733 -10.832  1.00  1.000          C  
ATOM   2814  C   LEU A 177      35.940 -15.538 -10.437  1.00  1.030          C  
ATOM   2815  O   LEU A 177      34.965 -14.986  -9.915  1.00  1.040          O  
ATOM   2816  CB  LEU A 177      37.270 -14.485 -12.343  1.00  1.410          C  
ATOM   2817  CG  LEU A 177      38.419 -13.495 -12.802  1.00  1.410          C  
ATOM   2818  CD1 LEU A 177      38.605 -13.586 -14.311  1.00  1.410          C  
ATOM   2819  CD2 LEU A 177      38.050 -12.066 -12.414  1.00  1.410          C  
ATOM   2820  H   LEU A 177      39.052 -15.764 -11.174  1.00  1.220          H  
ATOM   2821  HA  LEU A 177      37.184 -13.794 -10.290  1.00  1.200          H  
ATOM   2822 1HB  LEU A 177      37.434 -15.439 -12.833  1.00  1.690          H  
ATOM   2823 2HB  LEU A 177      36.319 -14.084 -12.681  1.00  1.690          H  
ATOM   2824  HG  LEU A 177      39.355 -13.766 -12.324  1.00  1.690          H  
ATOM   2825 1HD1 LEU A 177      39.398 -12.898 -14.618  1.00  1.690          H  
ATOM   2826 2HD1 LEU A 177      38.886 -14.598 -14.582  1.00  1.690          H  
ATOM   2827 3HD1 LEU A 177      37.695 -13.330 -14.808  1.00  1.690          H  
ATOM   2828 1HD2 LEU A 177      38.826 -11.382 -12.741  1.00  1.690          H  
ATOM   2829 2HD2 LEU A 177      37.141 -11.810 -12.890  1.00  1.690          H  
ATOM   2830 3HD2 LEU A 177      37.935 -11.977 -11.338  1.00  1.690          H  
ATOM   2831  N   ALA A 178      36.005 -16.858 -10.619  1.00  1.070          N  
ATOM   2832  CA  ALA A 178      34.942 -17.783 -10.251  1.00  1.150          C  
ATOM   2833  C   ALA A 178      34.667 -17.719  -8.747  1.00  1.170          C  
ATOM   2834  O   ALA A 178      33.514 -17.861  -8.319  1.00  1.240          O  
ATOM   2835  CB  ALA A 178      35.316 -19.188 -10.669  1.00  1.580          C  
ATOM   2836  H   ALA A 178      36.831 -17.236 -11.078  1.00  1.280          H  
ATOM   2837  HA  ALA A 178      34.036 -17.486 -10.775  1.00  1.380          H  
ATOM   2838 1HB  ALA A 178      34.509 -19.874 -10.416  1.00  1.890          H  
ATOM   2839 2HB  ALA A 178      35.493 -19.208 -11.746  1.00  1.890          H  
ATOM   2840 3HB  ALA A 178      36.224 -19.484 -10.147  1.00  1.890          H  
ATOM   2841  N   THR A 179      35.723 -17.509  -7.942  1.00  1.150          N  
ATOM   2842  CA  THR A 179      35.609 -17.375  -6.493  1.00  1.230          C  
ATOM   2843  C   THR A 179      34.743 -16.156  -6.161  1.00  1.140          C  
ATOM   2844  O   THR A 179      33.923 -16.203  -5.236  1.00  1.130          O  
ATOM   2845  CB  THR A 179      36.994 -17.290  -5.799  1.00  1.690          C  
ATOM   2846  OG1 THR A 179      37.730 -18.514  -6.037  1.00  1.690          O  
ATOM   2847  CG2 THR A 179      36.819 -17.101  -4.298  1.00  1.690          C  
ATOM   2848  H   THR A 179      36.659 -17.467  -8.353  1.00  1.380          H  
ATOM   2849  HA  THR A 179      35.110 -18.263  -6.106  1.00  1.480          H  
ATOM   2850  HB  THR A 179      37.552 -16.459  -6.177  1.00  2.030          H  
ATOM   2851  HG1 THR A 179      37.957 -18.599  -6.991  1.00  2.030          H  
ATOM   2852 1HG2 THR A 179      37.795 -17.053  -3.825  1.00  2.030          H  
ATOM   2853 2HG2 THR A 179      36.279 -16.182  -4.089  1.00  2.030          H  
ATOM   2854 3HG2 THR A 179      36.271 -17.941  -3.906  1.00  2.030          H  
ATOM   2855  N   LEU A 180      34.930 -15.044  -6.893  1.00  1.100          N  
ATOM   2856  CA  LEU A 180      34.120 -13.847  -6.619  1.00  1.030          C  
ATOM   2857  C   LEU A 180      32.644 -14.160  -6.808  1.00  1.020          C  
ATOM   2858  O   LEU A 180      31.801 -13.866  -5.947  1.00  1.020          O  
ATOM   2859  CB  LEU A 180      34.418 -12.713  -7.642  1.00  1.470          C  
ATOM   2860  CG  LEU A 180      35.742 -12.007  -7.586  1.00  1.470          C  
ATOM   2861  CD1 LEU A 180      35.931 -11.127  -8.806  1.00  1.470          C  
ATOM   2862  CD2 LEU A 180      35.767 -11.151  -6.385  1.00  1.470          C  
ATOM   2863  H   LEU A 180      35.656 -15.061  -7.622  1.00  1.320          H  
ATOM   2864  HA  LEU A 180      34.282 -13.528  -5.593  1.00  1.240          H  
ATOM   2865 1HB  LEU A 180      34.328 -13.119  -8.629  1.00  1.760          H  
ATOM   2866 2HB  LEU A 180      33.651 -11.966  -7.539  1.00  1.760          H  
ATOM   2867  HG  LEU A 180      36.526 -12.734  -7.575  1.00  1.760          H  
ATOM   2868 1HD1 LEU A 180      36.895 -10.619  -8.746  1.00  1.760          H  
ATOM   2869 2HD1 LEU A 180      35.908 -11.743  -9.690  1.00  1.760          H  
ATOM   2870 3HD1 LEU A 180      35.132 -10.383  -8.850  1.00  1.760          H  
ATOM   2871 1HD2 LEU A 180      36.713 -10.623  -6.325  1.00  1.760          H  
ATOM   2872 2HD2 LEU A 180      34.992 -10.447  -6.464  1.00  1.760          H  
ATOM   2873 3HD2 LEU A 180      35.618 -11.744  -5.503  1.00  1.760          H  
ATOM   2874  N   ILE A 181      32.362 -14.864  -7.903  1.00  1.030          N  
ATOM   2875  CA  ILE A 181      30.994 -15.196  -8.257  1.00  1.050          C  
ATOM   2876  C   ILE A 181      30.377 -16.165  -7.246  1.00  1.070          C  
ATOM   2877  O   ILE A 181      29.279 -15.902  -6.732  1.00  1.080          O  
ATOM   2878  CB  ILE A 181      30.965 -15.829  -9.669  1.00  1.460          C  
ATOM   2879  CG1 ILE A 181      31.378 -14.753 -10.714  1.00  1.460          C  
ATOM   2880  CG2 ILE A 181      29.547 -16.358  -9.966  1.00  1.460          C  
ATOM   2881  CD1 ILE A 181      31.698 -15.306 -12.101  1.00  1.460          C  
ATOM   2882  H   ILE A 181      33.139 -15.083  -8.539  1.00  1.240          H  
ATOM   2883  HA  ILE A 181      30.406 -14.288  -8.268  1.00  1.260          H  
ATOM   2884  HB  ILE A 181      31.681 -16.642  -9.727  1.00  1.750          H  
ATOM   2885 1HG1 ILE A 181      30.578 -14.027 -10.806  1.00  1.750          H  
ATOM   2886 2HG1 ILE A 181      32.272 -14.240 -10.352  1.00  1.750          H  
ATOM   2887 1HG2 ILE A 181      29.508 -16.799 -10.953  1.00  1.750          H  
ATOM   2888 2HG2 ILE A 181      29.263 -17.118  -9.242  1.00  1.750          H  
ATOM   2889 3HG2 ILE A 181      28.850 -15.532  -9.909  1.00  1.750          H  
ATOM   2890 1HD1 ILE A 181      31.989 -14.494 -12.756  1.00  1.750          H  
ATOM   2891 2HD1 ILE A 181      32.521 -16.013 -12.026  1.00  1.750          H  
ATOM   2892 3HD1 ILE A 181      30.834 -15.803 -12.522  1.00  1.750          H  
ATOM   2893  N   THR A 182      31.109 -17.235  -6.925  1.00  1.070          N  
ATOM   2894  CA  THR A 182      30.667 -18.288  -6.019  1.00  1.090          C  
ATOM   2895  C   THR A 182      30.298 -17.748  -4.645  1.00  1.060          C  
ATOM   2896  O   THR A 182      29.242 -18.105  -4.087  1.00  1.080          O  
ATOM   2897  CB  THR A 182      31.792 -19.340  -5.857  1.00  1.520          C  
ATOM   2898  OG1 THR A 182      32.089 -19.929  -7.139  1.00  1.520          O  
ATOM   2899  CG2 THR A 182      31.367 -20.437  -4.882  1.00  1.520          C  
ATOM   2900  H   THR A 182      32.016 -17.350  -7.379  1.00  1.280          H  
ATOM   2901  HA  THR A 182      29.790 -18.766  -6.453  1.00  1.310          H  
ATOM   2902  HB  THR A 182      32.690 -18.851  -5.479  1.00  1.820          H  
ATOM   2903  HG1 THR A 182      32.537 -19.260  -7.705  1.00  1.820          H  
ATOM   2904 1HG2 THR A 182      32.174 -21.160  -4.790  1.00  1.820          H  
ATOM   2905 2HG2 THR A 182      31.157 -20.013  -3.900  1.00  1.820          H  
ATOM   2906 3HG2 THR A 182      30.475 -20.933  -5.261  1.00  1.820          H  
ATOM   2907  N   PHE A 183      31.166 -16.912  -4.084  1.00  1.030          N  
ATOM   2908  CA  PHE A 183      30.900 -16.347  -2.781  1.00  1.020          C  
ATOM   2909  C   PHE A 183      29.744 -15.385  -2.810  1.00  0.980          C  
ATOM   2910  O   PHE A 183      28.916 -15.420  -1.892  1.00  0.960          O  
ATOM   2911  CB  PHE A 183      32.151 -15.712  -2.213  1.00  1.430          C  
ATOM   2912  CG  PHE A 183      33.036 -16.717  -1.522  1.00  1.430          C  
ATOM   2913  CD1 PHE A 183      33.837 -17.601  -2.229  1.00  1.430          C  
ATOM   2914  CD2 PHE A 183      33.082 -16.749  -0.138  1.00  1.430          C  
ATOM   2915  CE1 PHE A 183      34.645 -18.498  -1.565  1.00  1.430          C  
ATOM   2916  CE2 PHE A 183      33.892 -17.638   0.523  1.00  1.430          C  
ATOM   2917  CZ  PHE A 183      34.673 -18.517  -0.191  1.00  1.430          C  
ATOM   2918  H   PHE A 183      32.034 -16.668  -4.572  1.00  1.240          H  
ATOM   2919  HA  PHE A 183      30.628 -17.163  -2.115  1.00  1.220          H  
ATOM   2920 1HB  PHE A 183      32.717 -15.255  -3.027  1.00  1.720          H  
ATOM   2921 2HB  PHE A 183      31.890 -14.930  -1.507  1.00  1.720          H  
ATOM   2922  HD1 PHE A 183      33.824 -17.592  -3.315  1.00  1.720          H  
ATOM   2923  HD2 PHE A 183      32.471 -16.058   0.428  1.00  1.720          H  
ATOM   2924  HE1 PHE A 183      35.264 -19.193  -2.129  1.00  1.720          H  
ATOM   2925  HE2 PHE A 183      33.918 -17.647   1.613  1.00  1.720          H  
ATOM   2926  HZ  PHE A 183      35.314 -19.224   0.332  1.00  1.720          H  
ATOM   2927  N   SER A 184      29.620 -14.553  -3.859  1.00  1.010          N  
ATOM   2928  CA  SER A 184      28.495 -13.648  -3.848  1.00  0.990          C  
ATOM   2929  C   SER A 184      27.204 -14.414  -3.813  1.00  0.940          C  
ATOM   2930  O   SER A 184      26.337 -14.090  -3.026  1.00  0.920          O  
ATOM   2931  CB  SER A 184      28.422 -12.832  -5.103  1.00  1.390          C  
ATOM   2932  OG  SER A 184      28.023 -13.652  -6.158  1.00  1.390          O  
ATOM   2933  H   SER A 184      30.320 -14.504  -4.611  1.00  1.210          H  
ATOM   2934  HA  SER A 184      28.545 -13.029  -2.968  1.00  1.190          H  
ATOM   2935 1HB  SER A 184      27.708 -12.026  -4.972  1.00  1.670          H  
ATOM   2936 2HB  SER A 184      29.379 -12.403  -5.321  1.00  1.670          H  
ATOM   2937  HG  SER A 184      28.788 -14.204  -6.399  1.00  1.670          H  
ATOM   2938  N   PHE A 185      27.090 -15.536  -4.513  1.00  0.980          N  
ATOM   2939  CA  PHE A 185      25.803 -16.205  -4.440  1.00  0.970          C  
ATOM   2940  C   PHE A 185      25.496 -16.721  -3.040  1.00  0.880          C  
ATOM   2941  O   PHE A 185      24.356 -16.609  -2.569  1.00  0.820          O  
ATOM   2942  CB  PHE A 185      25.662 -17.255  -5.530  1.00  1.360          C  
ATOM   2943  CG  PHE A 185      25.316 -16.586  -6.854  1.00  1.360          C  
ATOM   2944  CD1 PHE A 185      26.220 -16.503  -7.899  1.00  1.360          C  
ATOM   2945  CD2 PHE A 185      24.062 -15.992  -7.020  1.00  1.360          C  
ATOM   2946  CE1 PHE A 185      25.874 -15.854  -9.073  1.00  1.360          C  
ATOM   2947  CE2 PHE A 185      23.729 -15.344  -8.187  1.00  1.360          C  
ATOM   2948  CZ  PHE A 185      24.633 -15.276  -9.210  1.00  1.360          C  
ATOM   2949  H   PHE A 185      27.830 -15.815  -5.166  1.00  1.180          H  
ATOM   2950  HA  PHE A 185      25.047 -15.464  -4.660  1.00  1.160          H  
ATOM   2951 1HB  PHE A 185      26.609 -17.793  -5.643  1.00  1.630          H  
ATOM   2952 2HB  PHE A 185      24.886 -17.972  -5.277  1.00  1.630          H  
ATOM   2953  HD1 PHE A 185      27.210 -16.949  -7.792  1.00  1.630          H  
ATOM   2954  HD2 PHE A 185      23.338 -16.040  -6.204  1.00  1.630          H  
ATOM   2955  HE1 PHE A 185      26.580 -15.793  -9.891  1.00  1.630          H  
ATOM   2956  HE2 PHE A 185      22.747 -14.883  -8.296  1.00  1.630          H  
ATOM   2957  HZ  PHE A 185      24.368 -14.763 -10.133  1.00  1.630          H  
ATOM   2958  N   ALA A 186      26.499 -17.263  -2.344  1.00  0.930          N  
ATOM   2959  CA  ALA A 186      26.231 -17.733  -0.986  1.00  0.920          C  
ATOM   2960  C   ALA A 186      25.740 -16.583  -0.088  1.00  0.840          C  
ATOM   2961  O   ALA A 186      24.779 -16.740   0.685  1.00  0.920          O  
ATOM   2962  CB  ALA A 186      27.497 -18.328  -0.391  1.00  1.290          C  
ATOM   2963  H   ALA A 186      27.421 -17.386  -2.785  1.00  1.120          H  
ATOM   2964  HA  ALA A 186      25.453 -18.492  -1.034  1.00  1.100          H  
ATOM   2965 1HB  ALA A 186      27.289 -18.690   0.612  1.00  1.550          H  
ATOM   2966 2HB  ALA A 186      27.839 -19.151  -1.016  1.00  1.550          H  
ATOM   2967 3HB  ALA A 186      28.269 -17.556  -0.351  1.00  1.550          H  
ATOM   2968  N   PHE A 187      26.385 -15.422  -0.214  1.00  0.820          N  
ATOM   2969  CA  PHE A 187      26.000 -14.274   0.588  1.00  0.810          C  
ATOM   2970  C   PHE A 187      24.725 -13.595   0.119  1.00  0.650          C  
ATOM   2971  O   PHE A 187      23.997 -13.063   0.945  1.00  0.610          O  
ATOM   2972  CB  PHE A 187      27.059 -13.218   0.628  1.00  1.140          C  
ATOM   2973  CG  PHE A 187      28.250 -13.381   1.543  1.00  1.140          C  
ATOM   2974  CD1 PHE A 187      29.456 -13.929   1.121  1.00  1.140          C  
ATOM   2975  CD2 PHE A 187      28.172 -12.873   2.837  1.00  1.140          C  
ATOM   2976  CE1 PHE A 187      30.544 -13.972   1.973  1.00  1.140          C  
ATOM   2977  CE2 PHE A 187      29.249 -12.917   3.683  1.00  1.140          C  
ATOM   2978  CZ  PHE A 187      30.440 -13.467   3.251  1.00  1.140          C  
ATOM   2979  H   PHE A 187      27.189 -15.366  -0.854  1.00  0.980          H  
ATOM   2980  HA  PHE A 187      25.838 -14.622   1.603  1.00  0.970          H  
ATOM   2981 1HB  PHE A 187      27.399 -13.075  -0.382  1.00  1.370          H  
ATOM   2982 2HB  PHE A 187      26.558 -12.330   0.949  1.00  1.370          H  
ATOM   2983  HD1 PHE A 187      29.547 -14.313   0.110  1.00  1.370          H  
ATOM   2984  HD2 PHE A 187      27.240 -12.417   3.171  1.00  1.370          H  
ATOM   2985  HE1 PHE A 187      31.488 -14.393   1.636  1.00  1.370          H  
ATOM   2986  HE2 PHE A 187      29.170 -12.505   4.689  1.00  1.370          H  
ATOM   2987  HZ  PHE A 187      31.298 -13.494   3.920  1.00  1.370          H  
ATOM   2988  N   LEU A 188      24.468 -13.557  -1.182  1.00  0.630          N  
ATOM   2989  CA  LEU A 188      23.282 -12.913  -1.725  1.00  0.570          C  
ATOM   2990  C   LEU A 188      22.044 -13.601  -1.210  1.00  0.500          C  
ATOM   2991  O   LEU A 188      21.081 -12.937  -0.832  1.00  0.440          O  
ATOM   2992  CB  LEU A 188      23.318 -12.934  -3.260  1.00  0.820          C  
ATOM   2993  CG  LEU A 188      24.346 -11.986  -3.947  1.00  0.820          C  
ATOM   2994  CD1 LEU A 188      24.483 -12.377  -5.419  1.00  0.820          C  
ATOM   2995  CD2 LEU A 188      23.864 -10.545  -3.830  1.00  0.820          C  
ATOM   2996  H   LEU A 188      25.133 -13.974  -1.819  1.00  0.760          H  
ATOM   2997  HA  LEU A 188      23.265 -11.886  -1.378  1.00  0.680          H  
ATOM   2998 1HB  LEU A 188      23.550 -13.949  -3.572  1.00  0.990          H  
ATOM   2999 2HB  LEU A 188      22.331 -12.684  -3.635  1.00  0.990          H  
ATOM   3000  HG  LEU A 188      25.306 -12.057  -3.465  1.00  0.990          H  
ATOM   3001 1HD1 LEU A 188      25.190 -11.721  -5.886  1.00  0.990          H  
ATOM   3002 2HD1 LEU A 188      24.847 -13.389  -5.502  1.00  0.990          H  
ATOM   3003 3HD1 LEU A 188      23.523 -12.305  -5.919  1.00  0.990          H  
ATOM   3004 1HD2 LEU A 188      24.584  -9.886  -4.313  1.00  0.990          H  
ATOM   3005 2HD2 LEU A 188      22.894 -10.439  -4.313  1.00  0.990          H  
ATOM   3006 3HD2 LEU A 188      23.773 -10.262  -2.794  1.00  0.990          H  
ATOM   3007  N   LYS A 189      22.074 -14.930  -1.122  1.00  0.530          N  
ATOM   3008  CA  LYS A 189      20.926 -15.627  -0.562  1.00  0.510          C  
ATOM   3009  C   LYS A 189      20.712 -15.168   0.893  1.00  0.480          C  
ATOM   3010  O   LYS A 189      19.574 -14.901   1.316  1.00  0.430          O  
ATOM   3011  CB  LYS A 189      21.141 -17.135  -0.646  1.00  0.720          C  
ATOM   3012  CG  LYS A 189      21.068 -17.691  -2.073  1.00  0.720          C  
ATOM   3013  CD  LYS A 189      21.332 -19.194  -2.112  1.00  0.720          C  
ATOM   3014  CE  LYS A 189      21.286 -19.737  -3.538  1.00  0.720          C  
ATOM   3015  NZ  LYS A 189      21.593 -21.198  -3.587  1.00  0.720          N  
ATOM   3016  H   LYS A 189      22.883 -15.441  -1.492  1.00  0.640          H  
ATOM   3017  HA  LYS A 189      20.039 -15.362  -1.138  1.00  0.610          H  
ATOM   3018 1HB  LYS A 189      22.133 -17.377  -0.246  1.00  0.870          H  
ATOM   3019 2HB  LYS A 189      20.403 -17.648  -0.033  1.00  0.870          H  
ATOM   3020 1HG  LYS A 189      20.082 -17.485  -2.488  1.00  0.870          H  
ATOM   3021 2HG  LYS A 189      21.811 -17.184  -2.690  1.00  0.870          H  
ATOM   3022 1HD  LYS A 189      22.321 -19.394  -1.691  1.00  0.870          H  
ATOM   3023 2HD  LYS A 189      20.587 -19.710  -1.509  1.00  0.870          H  
ATOM   3024 1HE  LYS A 189      20.292 -19.572  -3.951  1.00  0.870          H  
ATOM   3025 2HE  LYS A 189      22.017 -19.202  -4.147  1.00  0.870          H  
ATOM   3026 1HZ  LYS A 189      21.554 -21.521  -4.545  1.00  0.870          H  
ATOM   3027 2HZ  LYS A 189      22.519 -21.359  -3.216  1.00  0.870          H  
ATOM   3028 3HZ  LYS A 189      20.917 -21.706  -3.035  1.00  0.870          H  
ATOM   3029  N   LYS A 190      21.816 -15.026   1.645  1.00  0.510          N  
ATOM   3030  CA  LYS A 190      21.747 -14.550   3.025  1.00  0.500          C  
ATOM   3031  C   LYS A 190      21.222 -13.093   3.073  1.00  0.460          C  
ATOM   3032  O   LYS A 190      20.379 -12.759   3.922  1.00  0.450          O  
ATOM   3033  CB  LYS A 190      23.126 -14.668   3.666  1.00  0.700          C  
ATOM   3034  CG  LYS A 190      23.589 -16.107   3.862  1.00  0.700          C  
ATOM   3035  CD  LYS A 190      25.018 -16.190   4.402  1.00  0.700          C  
ATOM   3036  CE  LYS A 190      25.519 -17.628   4.413  1.00  0.700          C  
ATOM   3037  NZ  LYS A 190      26.942 -17.728   4.867  1.00  0.700          N  
ATOM   3038  H   LYS A 190      22.722 -15.323   1.258  1.00  0.610          H  
ATOM   3039  HA  LYS A 190      21.047 -15.178   3.577  1.00  0.600          H  
ATOM   3040 1HB  LYS A 190      23.862 -14.133   3.092  1.00  0.840          H  
ATOM   3041 2HB  LYS A 190      23.087 -14.219   4.633  1.00  0.840          H  
ATOM   3042 1HG  LYS A 190      22.916 -16.602   4.560  1.00  0.840          H  
ATOM   3043 2HG  LYS A 190      23.537 -16.631   2.911  1.00  0.840          H  
ATOM   3044 1HD  LYS A 190      25.686 -15.578   3.797  1.00  0.840          H  
ATOM   3045 2HD  LYS A 190      25.037 -15.828   5.413  1.00  0.840          H  
ATOM   3046 1HE  LYS A 190      24.892 -18.216   5.079  1.00  0.840          H  
ATOM   3047 2HE  LYS A 190      25.443 -18.035   3.401  1.00  0.840          H  
ATOM   3048 1HZ  LYS A 190      27.230 -18.696   4.854  1.00  0.840          H  
ATOM   3049 2HZ  LYS A 190      27.534 -17.193   4.241  1.00  0.840          H  
ATOM   3050 3HZ  LYS A 190      27.030 -17.365   5.804  1.00  0.840          H  
ATOM   3051  N   SER A 191      21.678 -12.241   2.126  1.00  0.450          N  
ATOM   3052  CA  SER A 191      21.241 -10.847   2.051  1.00  0.430          C  
ATOM   3053  C   SER A 191      19.749 -10.776   1.799  1.00  0.410          C  
ATOM   3054  O   SER A 191      19.064 -10.014   2.478  1.00  0.420          O  
ATOM   3055  CB  SER A 191      21.924 -10.060   0.915  1.00  0.610          C  
ATOM   3056  OG  SER A 191      23.308  -9.858   1.104  1.00  0.610          O  
ATOM   3057  H   SER A 191      22.397 -12.565   1.486  1.00  0.540          H  
ATOM   3058  HA  SER A 191      21.461 -10.362   3.001  1.00  0.520          H  
ATOM   3059 1HB  SER A 191      21.761 -10.576  -0.025  1.00  0.730          H  
ATOM   3060 2HB  SER A 191      21.441  -9.096   0.828  1.00  0.730          H  
ATOM   3061  HG  SER A 191      23.599  -9.296   0.338  1.00  0.730          H  
ATOM   3062  N   LYS A 192      19.232 -11.612   0.879  1.00  0.420          N  
ATOM   3063  CA  LYS A 192      17.809 -11.624   0.552  1.00  0.420          C  
ATOM   3064  C   LYS A 192      16.972 -11.907   1.783  1.00  0.400          C  
ATOM   3065  O   LYS A 192      15.952 -11.243   2.001  1.00  0.400          O  
ATOM   3066  CB  LYS A 192      17.451 -12.675  -0.495  1.00  0.590          C  
ATOM   3067  CG  LYS A 192      15.963 -12.612  -0.892  1.00  0.590          C  
ATOM   3068  CD  LYS A 192      15.559 -13.664  -1.892  1.00  0.590          C  
ATOM   3069  CE  LYS A 192      14.082 -13.517  -2.228  1.00  0.590          C  
ATOM   3070  NZ  LYS A 192      13.619 -14.545  -3.180  1.00  0.590          N  
ATOM   3071  H   LYS A 192      19.875 -12.207   0.348  1.00  0.500          H  
ATOM   3072  HA  LYS A 192      17.534 -10.644   0.169  1.00  0.500          H  
ATOM   3073 1HB  LYS A 192      18.063 -12.534  -1.385  1.00  0.710          H  
ATOM   3074 2HB  LYS A 192      17.666 -13.669  -0.104  1.00  0.710          H  
ATOM   3075 1HG  LYS A 192      15.326 -12.710  -0.017  1.00  0.710          H  
ATOM   3076 2HG  LYS A 192      15.781 -11.637  -1.340  1.00  0.710          H  
ATOM   3077 1HD  LYS A 192      16.138 -13.559  -2.800  1.00  0.710          H  
ATOM   3078 2HD  LYS A 192      15.740 -14.653  -1.474  1.00  0.710          H  
ATOM   3079 1HE  LYS A 192      13.489 -13.586  -1.318  1.00  0.710          H  
ATOM   3080 2HE  LYS A 192      13.925 -12.532  -2.675  1.00  0.710          H  
ATOM   3081 1HZ  LYS A 192      12.616 -14.371  -3.384  1.00  0.710          H  
ATOM   3082 2HZ  LYS A 192      14.154 -14.471  -4.028  1.00  0.710          H  
ATOM   3083 3HZ  LYS A 192      13.732 -15.462  -2.788  1.00  0.710          H  
ATOM   3084  N   THR A 193      17.383 -12.904   2.579  1.00  0.390          N  
ATOM   3085  CA  THR A 193      16.632 -13.246   3.779  1.00  0.390          C  
ATOM   3086  C   THR A 193      16.564 -12.045   4.704  1.00  0.380          C  
ATOM   3087  O   THR A 193      15.480 -11.688   5.189  1.00  0.390          O  
ATOM   3088  CB  THR A 193      17.258 -14.445   4.529  1.00  0.550          C  
ATOM   3089  OG1 THR A 193      17.221 -15.613   3.691  1.00  0.550          O  
ATOM   3090  CG2 THR A 193      16.476 -14.725   5.824  1.00  0.550          C  
ATOM   3091  H   THR A 193      18.205 -13.453   2.304  1.00  0.470          H  
ATOM   3092  HA  THR A 193      15.617 -13.513   3.489  1.00  0.470          H  
ATOM   3093  HB  THR A 193      18.298 -14.219   4.774  1.00  0.660          H  
ATOM   3094  HG1 THR A 193      17.827 -15.496   2.945  1.00  0.660          H  
ATOM   3095 1HG2 THR A 193      16.925 -15.573   6.338  1.00  0.660          H  
ATOM   3096 2HG2 THR A 193      16.506 -13.856   6.479  1.00  0.660          H  
ATOM   3097 3HG2 THR A 193      15.440 -14.957   5.579  1.00  0.660          H  
ATOM   3098  N   SER A 194      17.709 -11.402   4.933  1.00  0.380          N  
ATOM   3099  CA  SER A 194      17.729 -10.239   5.796  1.00  0.400          C  
ATOM   3100  C   SER A 194      16.919  -9.085   5.219  1.00  0.440          C  
ATOM   3101  O   SER A 194      16.246  -8.384   5.971  1.00  0.480          O  
ATOM   3102  CB  SER A 194      19.131  -9.795   6.058  1.00  0.550          C  
ATOM   3103  OG  SER A 194      19.828 -10.738   6.811  1.00  0.550          O  
ATOM   3104  H   SER A 194      18.584 -11.752   4.524  1.00  0.460          H  
ATOM   3105  HA  SER A 194      17.287 -10.521   6.752  1.00  0.480          H  
ATOM   3106 1HB  SER A 194      19.635  -9.634   5.107  1.00  0.660          H  
ATOM   3107 2HB  SER A 194      19.098  -8.851   6.590  1.00  0.660          H  
ATOM   3108  HG  SER A 194      20.694 -10.355   6.970  1.00  0.660          H  
ATOM   3109  N   TYR A 195      16.972  -8.877   3.893  1.00  0.440          N  
ATOM   3110  CA  TYR A 195      16.226  -7.798   3.256  1.00  0.510          C  
ATOM   3111  C   TYR A 195      14.746  -7.981   3.483  1.00  0.470          C  
ATOM   3112  O   TYR A 195      14.059  -7.000   3.765  1.00  0.490          O  
ATOM   3113  CB  TYR A 195      16.505  -7.724   1.749  1.00  0.690          C  
ATOM   3114  CG  TYR A 195      17.876  -7.181   1.329  1.00  0.690          C  
ATOM   3115  CD1 TYR A 195      18.588  -6.269   2.119  1.00  0.690          C  
ATOM   3116  CD2 TYR A 195      18.419  -7.598   0.124  1.00  0.690          C  
ATOM   3117  CE1 TYR A 195      19.801  -5.803   1.703  1.00  0.690          C  
ATOM   3118  CE2 TYR A 195      19.643  -7.112  -0.287  1.00  0.690          C  
ATOM   3119  CZ  TYR A 195      20.330  -6.219   0.503  1.00  0.690          C  
ATOM   3120  OH  TYR A 195      21.544  -5.716   0.107  1.00  0.690          O  
ATOM   3121  H   TYR A 195      17.587  -9.460   3.327  1.00  0.530          H  
ATOM   3122  HA  TYR A 195      16.490  -6.862   3.732  1.00  0.610          H  
ATOM   3123 1HB  TYR A 195      16.413  -8.723   1.335  1.00  0.820          H  
ATOM   3124 2HB  TYR A 195      15.740  -7.114   1.274  1.00  0.820          H  
ATOM   3125  HD1 TYR A 195      18.208  -5.911   3.062  1.00  0.820          H  
ATOM   3126  HD2 TYR A 195      17.876  -8.303  -0.501  1.00  0.820          H  
ATOM   3127  HE1 TYR A 195      20.349  -5.093   2.321  1.00  0.820          H  
ATOM   3128  HE2 TYR A 195      20.070  -7.431  -1.235  1.00  0.820          H  
ATOM   3129  HH  TYR A 195      21.941  -5.232   0.837  1.00  0.820          H  
ATOM   3130  N   SER A 196      14.263  -9.221   3.378  1.00  0.440          N  
ATOM   3131  CA  SER A 196      12.865  -9.520   3.628  1.00  0.460          C  
ATOM   3132  C   SER A 196      12.516  -9.142   5.056  1.00  0.460          C  
ATOM   3133  O   SER A 196      11.522  -8.450   5.287  1.00  0.510          O  
ATOM   3134  CB  SER A 196      12.590 -10.985   3.372  1.00  0.640          C  
ATOM   3135  OG  SER A 196      11.246 -11.303   3.610  1.00  0.640          O  
ATOM   3136  H   SER A 196      14.890  -9.971   3.065  1.00  0.530          H  
ATOM   3137  HA  SER A 196      12.245  -8.928   2.972  1.00  0.550          H  
ATOM   3138 1HB  SER A 196      12.852 -11.223   2.341  1.00  0.760          H  
ATOM   3139 2HB  SER A 196      13.226 -11.588   4.013  1.00  0.760          H  
ATOM   3140  HG  SER A 196      11.165 -12.239   3.422  1.00  0.760          H  
ATOM   3141  N   GLN A 197      13.368  -9.530   6.012  1.00  0.430          N  
ATOM   3142  CA  GLN A 197      13.133  -9.221   7.415  1.00  0.460          C  
ATOM   3143  C   GLN A 197      13.119  -7.700   7.661  1.00  0.480          C  
ATOM   3144  O   GLN A 197      12.271  -7.202   8.419  1.00  0.520          O  
ATOM   3145  CB  GLN A 197      14.221  -9.870   8.269  1.00  0.630          C  
ATOM   3146  CG  GLN A 197      14.201 -11.393   8.329  1.00  0.630          C  
ATOM   3147  CD  GLN A 197      15.452 -11.927   9.024  1.00  0.630          C  
ATOM   3148  OE1 GLN A 197      16.355 -11.126   9.330  1.00  0.630          O  
ATOM   3149  NE2 GLN A 197      15.513 -13.229   9.273  1.00  0.630          N  
ATOM   3150  H   GLN A 197      14.171 -10.112   5.744  1.00  0.520          H  
ATOM   3151  HA  GLN A 197      12.163  -9.626   7.699  1.00  0.550          H  
ATOM   3152 1HB  GLN A 197      15.197  -9.546   7.926  1.00  0.760          H  
ATOM   3153 2HB  GLN A 197      14.096  -9.531   9.283  1.00  0.760          H  
ATOM   3154 1HG  GLN A 197      13.327 -11.718   8.889  1.00  0.760          H  
ATOM   3155 2HG  GLN A 197      14.167 -11.794   7.319  1.00  0.760          H  
ATOM   3156 1HE2 GLN A 197      16.315 -13.622   9.726  1.00  0.760          H  
ATOM   3157 2HE2 GLN A 197      14.755 -13.829   9.008  1.00  0.760          H  
ATOM   3158  N   VAL A 198      14.017  -6.952   6.991  1.00  0.470          N  
ATOM   3159  CA  VAL A 198      14.047  -5.500   7.156  1.00  0.500          C  
ATOM   3160  C   VAL A 198      12.778  -4.889   6.660  1.00  0.520          C  
ATOM   3161  O   VAL A 198      12.190  -4.052   7.345  1.00  0.550          O  
ATOM   3162  CB  VAL A 198      15.190  -4.811   6.362  1.00  0.690          C  
ATOM   3163  CG1 VAL A 198      15.021  -3.233   6.404  1.00  0.690          C  
ATOM   3164  CG2 VAL A 198      16.501  -5.171   6.954  1.00  0.690          C  
ATOM   3165  H   VAL A 198      14.719  -7.431   6.417  1.00  0.560          H  
ATOM   3166  HA  VAL A 198      14.159  -5.271   8.211  1.00  0.600          H  
ATOM   3167  HB  VAL A 198      15.153  -5.137   5.324  1.00  0.830          H  
ATOM   3168 1HG1 VAL A 198      15.835  -2.770   5.846  1.00  0.830          H  
ATOM   3169 2HG1 VAL A 198      14.075  -2.921   5.957  1.00  0.830          H  
ATOM   3170 3HG1 VAL A 198      15.056  -2.889   7.442  1.00  0.830          H  
ATOM   3171 1HG2 VAL A 198      17.300  -4.692   6.397  1.00  0.830          H  
ATOM   3172 2HG2 VAL A 198      16.505  -4.823   7.974  1.00  0.830          H  
ATOM   3173 3HG2 VAL A 198      16.646  -6.234   6.933  1.00  0.830          H  
ATOM   3174  N   GLN A 199      12.367  -5.283   5.462  1.00  0.530          N  
ATOM   3175  CA  GLN A 199      11.190  -4.720   4.860  1.00  0.570          C  
ATOM   3176  C   GLN A 199       9.935  -5.092   5.644  1.00  0.590          C  
ATOM   3177  O   GLN A 199       8.998  -4.295   5.728  1.00  0.620          O  
ATOM   3178  CB  GLN A 199      11.105  -5.148   3.419  1.00  0.780          C  
ATOM   3179  CG  GLN A 199      12.254  -4.602   2.539  1.00  0.780          C  
ATOM   3180  CD  GLN A 199      12.305  -3.096   2.407  1.00  0.780          C  
ATOM   3181  OE1 GLN A 199      11.307  -2.443   2.112  1.00  0.780          O  
ATOM   3182  NE2 GLN A 199      13.490  -2.548   2.625  1.00  0.780          N  
ATOM   3183  H   GLN A 199      12.912  -5.985   4.949  1.00  0.640          H  
ATOM   3184  HA  GLN A 199      11.294  -3.642   4.870  1.00  0.680          H  
ATOM   3185 1HB  GLN A 199      11.123  -6.239   3.368  1.00  0.940          H  
ATOM   3186 2HB  GLN A 199      10.168  -4.802   3.027  1.00  0.940          H  
ATOM   3187 1HG  GLN A 199      13.192  -4.895   2.981  1.00  0.940          H  
ATOM   3188 2HG  GLN A 199      12.175  -5.033   1.540  1.00  0.940          H  
ATOM   3189 1HE2 GLN A 199      13.628  -1.556   2.532  1.00  0.940          H  
ATOM   3190 2HE2 GLN A 199      14.262  -3.133   2.875  1.00  0.940          H  
ATOM   3191  N   ASN A 200       9.906  -6.284   6.246  1.00  0.560          N  
ATOM   3192  CA  ASN A 200       8.748  -6.661   7.035  1.00  0.590          C  
ATOM   3193  C   ASN A 200       8.634  -5.764   8.268  1.00  0.610          C  
ATOM   3194  O   ASN A 200       7.535  -5.296   8.582  1.00  0.650          O  
ATOM   3195  CB  ASN A 200       8.828  -8.116   7.434  1.00  0.810          C  
ATOM   3196  CG  ASN A 200       8.585  -9.040   6.274  1.00  0.810          C  
ATOM   3197  OD1 ASN A 200       7.996  -8.656   5.252  1.00  0.810          O  
ATOM   3198  ND2 ASN A 200       9.026 -10.260   6.413  1.00  0.810          N  
ATOM   3199  H   ASN A 200      10.666  -6.953   6.091  1.00  0.670          H  
ATOM   3200  HA  ASN A 200       7.852  -6.509   6.434  1.00  0.710          H  
ATOM   3201 1HB  ASN A 200       9.818  -8.320   7.842  1.00  0.980          H  
ATOM   3202 2HB  ASN A 200       8.098  -8.322   8.216  1.00  0.980          H  
ATOM   3203 1HD2 ASN A 200       8.893 -10.924   5.678  1.00  0.980          H  
ATOM   3204 2HD2 ASN A 200       9.494 -10.533   7.250  1.00  0.980          H  
ATOM   3205  N   ASN A 201       9.775  -5.464   8.915  1.00  0.580          N  
ATOM   3206  CA  ASN A 201       9.784  -4.592  10.089  1.00  0.600          C  
ATOM   3207  C   ASN A 201       9.556  -3.129   9.692  1.00  0.610          C  
ATOM   3208  O   ASN A 201       8.953  -2.368  10.455  1.00  0.630          O  
ATOM   3209  CB  ASN A 201      11.042  -4.805  10.883  1.00  0.830          C  
ATOM   3210  CG  ASN A 201      10.985  -6.108  11.632  1.00  0.830          C  
ATOM   3211  OD1 ASN A 201      10.405  -6.195  12.718  1.00  0.830          O  
ATOM   3212  ND2 ASN A 201      11.533  -7.141  11.060  1.00  0.830          N  
ATOM   3213  H   ASN A 201      10.643  -5.927   8.618  1.00  0.700          H  
ATOM   3214  HA  ASN A 201       8.949  -4.884  10.727  1.00  0.720          H  
ATOM   3215 1HB  ASN A 201      11.911  -4.803  10.216  1.00  1.000          H  
ATOM   3216 2HB  ASN A 201      11.155  -3.998  11.600  1.00  1.000          H  
ATOM   3217 1HD2 ASN A 201      11.506  -8.033  11.509  1.00  1.000          H  
ATOM   3218 2HD2 ASN A 201      11.973  -7.045  10.148  1.00  1.000          H  
ATOM   3219  N   LEU A 202      10.013  -2.751   8.491  1.00  0.610          N  
ATOM   3220  CA  LEU A 202       9.783  -1.433   7.906  1.00  0.650          C  
ATOM   3221  C   LEU A 202       8.272  -1.262   7.817  1.00  0.680          C  
ATOM   3222  O   LEU A 202       7.727  -0.225   8.209  1.00  0.710          O  
ATOM   3223  CB  LEU A 202      10.479  -1.371   6.533  1.00  0.890          C  
ATOM   3224  CG  LEU A 202      10.438  -0.101   5.689  1.00  0.890          C  
ATOM   3225  CD1 LEU A 202      11.704  -0.019   4.842  1.00  0.890          C  
ATOM   3226  CD2 LEU A 202       9.240  -0.194   4.725  1.00  0.890          C  
ATOM   3227  H   LEU A 202      10.577  -3.414   7.958  1.00  0.730          H  
ATOM   3228  HA  LEU A 202      10.194  -0.667   8.564  1.00  0.780          H  
ATOM   3229 1HB  LEU A 202      11.521  -1.644   6.674  1.00  1.070          H  
ATOM   3230 2HB  LEU A 202      10.025  -2.119   5.929  1.00  1.070          H  
ATOM   3231  HG  LEU A 202      10.368   0.781   6.324  1.00  1.070          H  
ATOM   3232 1HD1 LEU A 202      11.667   0.876   4.217  1.00  1.070          H  
ATOM   3233 2HD1 LEU A 202      12.574   0.027   5.460  1.00  1.070          H  
ATOM   3234 3HD1 LEU A 202      11.765  -0.894   4.213  1.00  1.070          H  
ATOM   3235 1HD2 LEU A 202       9.218   0.677   4.086  1.00  1.070          H  
ATOM   3236 2HD2 LEU A 202       9.348  -1.087   4.099  1.00  1.070          H  
ATOM   3237 3HD2 LEU A 202       8.305  -0.253   5.271  1.00  1.070          H  
ATOM   3238  N   GLY A 203       7.602  -2.300   7.297  1.00  0.690          N  
ATOM   3239  CA  GLY A 203       6.156  -2.379   7.198  1.00  0.720          C  
ATOM   3240  C   GLY A 203       5.515  -2.240   8.575  1.00  0.710          C  
ATOM   3241  O   GLY A 203       4.684  -1.361   8.795  1.00  0.730          O  
ATOM   3242  H   GLY A 203       8.136  -3.087   6.923  1.00  0.830          H  
ATOM   3243 1HA  GLY A 203       5.779  -1.610   6.528  1.00  0.860          H  
ATOM   3244 2HA  GLY A 203       5.879  -3.343   6.769  1.00  0.860          H  
ATOM   3245  N   ASP A 204       5.928  -3.059   9.553  1.00  0.700          N  
ATOM   3246  CA  ASP A 204       5.302  -2.942  10.869  1.00  0.700          C  
ATOM   3247  C   ASP A 204       5.383  -1.512  11.395  1.00  0.690          C  
ATOM   3248  O   ASP A 204       4.403  -1.002  11.953  1.00  0.680          O  
ATOM   3249  CB  ASP A 204       5.963  -3.857  11.903  1.00  0.980          C  
ATOM   3250  CG  ASP A 204       5.675  -5.352  11.755  1.00  0.980          C  
ATOM   3251  OD1 ASP A 204       4.801  -5.737  11.013  1.00  0.980          O  
ATOM   3252  OD2 ASP A 204       6.328  -6.095  12.443  1.00  0.980          O  
ATOM   3253  H   ASP A 204       6.610  -3.792   9.343  1.00  0.840          H  
ATOM   3254  HA  ASP A 204       4.252  -3.216  10.774  1.00  0.840          H  
ATOM   3255 1HB  ASP A 204       7.042  -3.715  11.851  1.00  1.180          H  
ATOM   3256 2HB  ASP A 204       5.656  -3.552  12.889  1.00  1.180          H  
ATOM   3257  N   MET A 205       6.533  -0.854  11.197  1.00  0.690          N  
ATOM   3258  CA  MET A 205       6.694   0.528  11.613  1.00  0.680          C  
ATOM   3259  C   MET A 205       5.699   1.428  10.878  1.00  0.670          C  
ATOM   3260  O   MET A 205       5.044   2.246  11.519  1.00  0.650          O  
ATOM   3261  CB  MET A 205       8.117   1.002  11.368  1.00  0.960          C  
ATOM   3262  CG  MET A 205       8.383   2.441  11.783  1.00  0.960          C  
ATOM   3263  SD  MET A 205       9.994   3.022  11.262  1.00  0.960          S  
ATOM   3264  CE  MET A 205       9.730   3.276   9.478  1.00  0.960          C  
ATOM   3265  H   MET A 205       7.326  -1.350  10.773  1.00  0.830          H  
ATOM   3266  HA  MET A 205       6.479   0.596  12.677  1.00  0.820          H  
ATOM   3267 1HB  MET A 205       8.806   0.358  11.916  1.00  1.150          H  
ATOM   3268 2HB  MET A 205       8.350   0.887  10.323  1.00  1.150          H  
ATOM   3269 1HG  MET A 205       7.633   3.087  11.352  1.00  1.150          H  
ATOM   3270 2HG  MET A 205       8.322   2.526  12.871  1.00  1.150          H  
ATOM   3271 1HE  MET A 205      10.647   3.647   9.025  1.00  1.150          H  
ATOM   3272 2HE  MET A 205       9.452   2.336   8.996  1.00  1.150          H  
ATOM   3273 3HE  MET A 205       8.934   4.008   9.325  1.00  1.150          H  
ATOM   3274  N   SER A 206       5.578   1.280   9.547  1.00  0.680          N  
ATOM   3275  CA  SER A 206       4.648   2.084   8.741  1.00  0.670          C  
ATOM   3276  C   SER A 206       3.209   1.902   9.213  1.00  0.630          C  
ATOM   3277  O   SER A 206       2.456   2.875   9.350  1.00  0.610          O  
ATOM   3278  CB  SER A 206       4.738   1.713   7.275  1.00  0.940          C  
ATOM   3279  OG  SER A 206       3.849   2.489   6.509  1.00  0.940          O  
ATOM   3280  H   SER A 206       6.190   0.608   9.067  1.00  0.820          H  
ATOM   3281  HA  SER A 206       4.915   3.131   8.846  1.00  0.800          H  
ATOM   3282 1HB  SER A 206       5.761   1.860   6.925  1.00  1.130          H  
ATOM   3283 2HB  SER A 206       4.500   0.655   7.152  1.00  1.130          H  
ATOM   3284  HG  SER A 206       3.948   2.182   5.605  1.00  1.130          H  
ATOM   3285  N   GLY A 207       2.829   0.654   9.474  1.00  0.640          N  
ATOM   3286  CA  GLY A 207       1.507   0.309   9.963  1.00  0.630          C  
ATOM   3287  C   GLY A 207       1.241   1.041  11.281  1.00  0.580          C  
ATOM   3288  O   GLY A 207       0.196   1.677  11.470  1.00  0.560          O  
ATOM   3289  H   GLY A 207       3.499  -0.100   9.298  1.00  0.770          H  
ATOM   3290 1HA  GLY A 207       0.767   0.582   9.217  1.00  0.760          H  
ATOM   3291 2HA  GLY A 207       1.455  -0.772  10.104  1.00  0.760          H  
ATOM   3292  N   TYR A 208       2.184   0.927  12.213  1.00  0.610          N  
ATOM   3293  CA  TYR A 208       2.110   1.602  13.502  1.00  0.580          C  
ATOM   3294  C   TYR A 208       1.953   3.114  13.355  1.00  0.550          C  
ATOM   3295  O   TYR A 208       1.129   3.734  14.040  1.00  0.570          O  
ATOM   3296  CB  TYR A 208       3.331   1.295  14.348  1.00  0.820          C  
ATOM   3297  CG  TYR A 208       3.345   2.090  15.587  1.00  0.820          C  
ATOM   3298  CD1 TYR A 208       2.574   1.717  16.668  1.00  0.820          C  
ATOM   3299  CD2 TYR A 208       4.113   3.216  15.640  1.00  0.820          C  
ATOM   3300  CE1 TYR A 208       2.587   2.483  17.802  1.00  0.820          C  
ATOM   3301  CE2 TYR A 208       4.112   3.974  16.760  1.00  0.820          C  
ATOM   3302  CZ  TYR A 208       3.362   3.616  17.835  1.00  0.820          C  
ATOM   3303  OH  TYR A 208       3.356   4.393  18.941  1.00  0.820          O  
ATOM   3304  H   TYR A 208       2.997   0.338  12.010  1.00  0.730          H  
ATOM   3305  HA  TYR A 208       1.230   1.233  14.027  1.00  0.700          H  
ATOM   3306 1HB  TYR A 208       3.331   0.244  14.603  1.00  0.990          H  
ATOM   3307 2HB  TYR A 208       4.238   1.500  13.792  1.00  0.990          H  
ATOM   3308  HD1 TYR A 208       1.958   0.820  16.619  1.00  0.990          H  
ATOM   3309  HD2 TYR A 208       4.707   3.505  14.777  1.00  0.990          H  
ATOM   3310  HE1 TYR A 208       1.981   2.201  18.662  1.00  0.990          H  
ATOM   3311  HE2 TYR A 208       4.697   4.865  16.798  1.00  0.990          H  
ATOM   3312  HH  TYR A 208       3.922   5.179  18.801  1.00  0.990          H  
ATOM   3313  N   ILE A 209       2.773   3.723  12.494  1.00  0.540          N  
ATOM   3314  CA  ILE A 209       2.727   5.159  12.306  1.00  0.540          C  
ATOM   3315  C   ILE A 209       1.340   5.543  11.819  1.00  0.560          C  
ATOM   3316  O   ILE A 209       0.764   6.505  12.334  1.00  0.600          O  
ATOM   3317  CB  ILE A 209       3.756   5.636  11.253  1.00  0.760          C  
ATOM   3318  CG1 ILE A 209       5.183   5.452  11.750  1.00  0.760          C  
ATOM   3319  CG2 ILE A 209       3.518   7.147  10.988  1.00  0.760          C  
ATOM   3320  CD1 ILE A 209       6.232   5.551  10.630  1.00  0.760          C  
ATOM   3321  H   ILE A 209       3.462   3.160  11.988  1.00  0.650          H  
ATOM   3322  HA  ILE A 209       2.919   5.646  13.255  1.00  0.650          H  
ATOM   3323  HB  ILE A 209       3.633   5.067  10.329  1.00  0.910          H  
ATOM   3324 1HG1 ILE A 209       5.393   6.229  12.477  1.00  0.910          H  
ATOM   3325 2HG1 ILE A 209       5.272   4.500  12.245  1.00  0.910          H  
ATOM   3326 1HG2 ILE A 209       4.208   7.523  10.249  1.00  0.910          H  
ATOM   3327 2HG2 ILE A 209       2.520   7.293  10.624  1.00  0.910          H  
ATOM   3328 3HG2 ILE A 209       3.644   7.711  11.912  1.00  0.910          H  
ATOM   3329 1HD1 ILE A 209       7.230   5.434  11.030  1.00  0.910          H  
ATOM   3330 2HD1 ILE A 209       6.055   4.771   9.900  1.00  0.910          H  
ATOM   3331 3HD1 ILE A 209       6.166   6.495  10.145  1.00  0.910          H  
ATOM   3332  N   GLU A 210       0.787   4.812  10.835  1.00  0.580          N  
ATOM   3333  CA  GLU A 210      -0.540   5.154  10.337  1.00  0.650          C  
ATOM   3334  C   GLU A 210      -1.553   5.183  11.449  1.00  0.690          C  
ATOM   3335  O   GLU A 210      -2.272   6.173  11.606  1.00  0.760          O  
ATOM   3336  CB  GLU A 210      -1.033   4.113   9.310  1.00  0.880          C  
ATOM   3337  CG  GLU A 210      -2.327   4.497   8.514  1.00  0.880          C  
ATOM   3338  CD  GLU A 210      -3.645   4.121   9.203  1.00  0.880          C  
ATOM   3339  OE1 GLU A 210      -3.660   3.197   9.968  1.00  0.880          O  
ATOM   3340  OE2 GLU A 210      -4.632   4.771   8.952  1.00  0.880          O  
ATOM   3341  H   GLU A 210       1.314   4.037  10.413  1.00  0.700          H  
ATOM   3342  HA  GLU A 210      -0.499   6.142   9.881  1.00  0.780          H  
ATOM   3343 1HB  GLU A 210      -0.244   3.865   8.624  1.00  1.060          H  
ATOM   3344 2HB  GLU A 210      -1.261   3.189   9.840  1.00  1.060          H  
ATOM   3345 1HG  GLU A 210      -2.322   5.577   8.353  1.00  1.060          H  
ATOM   3346 2HG  GLU A 210      -2.288   4.017   7.540  1.00  1.060          H  
ATOM   3347  N   GLU A 211      -1.547   4.153  12.301  1.00  0.670          N  
ATOM   3348  CA  GLU A 211      -2.543   4.085  13.351  1.00  0.770          C  
ATOM   3349  C   GLU A 211      -2.492   5.307  14.242  1.00  0.790          C  
ATOM   3350  O   GLU A 211      -3.532   5.888  14.572  1.00  0.920          O  
ATOM   3351  CB  GLU A 211      -2.347   2.828  14.200  1.00  1.040          C  
ATOM   3352  CG  GLU A 211      -3.415   2.632  15.262  1.00  1.040          C  
ATOM   3353  CD  GLU A 211      -3.237   1.381  16.058  1.00  1.040          C  
ATOM   3354  OE1 GLU A 211      -2.183   1.166  16.579  1.00  1.040          O  
ATOM   3355  OE2 GLU A 211      -4.167   0.640  16.151  1.00  1.040          O  
ATOM   3356  H   GLU A 211      -0.901   3.371  12.138  1.00  0.800          H  
ATOM   3357  HA  GLU A 211      -3.526   4.039  12.881  1.00  0.920          H  
ATOM   3358 1HB  GLU A 211      -2.335   1.952  13.549  1.00  1.250          H  
ATOM   3359 2HB  GLU A 211      -1.374   2.877  14.695  1.00  1.250          H  
ATOM   3360 1HG  GLU A 211      -3.410   3.484  15.932  1.00  1.250          H  
ATOM   3361 2HG  GLU A 211      -4.387   2.602  14.773  1.00  1.250          H  
ATOM   3362  N   VAL A 212      -1.291   5.710  14.629  1.00  0.710          N  
ATOM   3363  CA  VAL A 212      -1.167   6.851  15.510  1.00  0.750          C  
ATOM   3364  C   VAL A 212      -1.515   8.169  14.833  1.00  0.750          C  
ATOM   3365  O   VAL A 212      -2.183   9.004  15.440  1.00  0.800          O  
ATOM   3366  CB  VAL A 212       0.225   6.933  16.131  1.00  1.030          C  
ATOM   3367  CG1 VAL A 212       0.341   8.241  16.974  1.00  1.030          C  
ATOM   3368  CG2 VAL A 212       0.442   5.691  16.973  1.00  1.030          C  
ATOM   3369  H   VAL A 212      -0.467   5.163  14.335  1.00  0.850          H  
ATOM   3370  HA  VAL A 212      -1.873   6.710  16.325  1.00  0.900          H  
ATOM   3371  HB  VAL A 212       0.977   6.979  15.341  1.00  1.240          H  
ATOM   3372 1HG1 VAL A 212       1.313   8.320  17.426  1.00  1.240          H  
ATOM   3373 2HG1 VAL A 212       0.188   9.120  16.350  1.00  1.240          H  
ATOM   3374 3HG1 VAL A 212      -0.408   8.224  17.753  1.00  1.240          H  
ATOM   3375 1HG2 VAL A 212       1.414   5.715  17.440  1.00  1.240          H  
ATOM   3376 2HG2 VAL A 212      -0.313   5.651  17.728  1.00  1.240          H  
ATOM   3377 3HG2 VAL A 212       0.368   4.799  16.349  1.00  1.240          H  
ATOM   3378  N   LEU A 213      -1.027   8.405  13.606  1.00  0.720          N  
ATOM   3379  CA  LEU A 213      -1.315   9.689  12.975  1.00  0.720          C  
ATOM   3380  C   LEU A 213      -2.827   9.825  12.771  1.00  0.770          C  
ATOM   3381  O   LEU A 213      -3.424  10.860  13.088  1.00  0.800          O  
ATOM   3382  CB  LEU A 213      -0.644   9.787  11.593  1.00  1.010          C  
ATOM   3383  CG  LEU A 213       0.916   9.801  11.506  1.00  1.010          C  
ATOM   3384  CD1 LEU A 213       1.284   9.743  10.012  1.00  1.010          C  
ATOM   3385  CD2 LEU A 213       1.536  11.004  12.186  1.00  1.010          C  
ATOM   3386  H   LEU A 213      -0.464   7.693  13.128  1.00  0.860          H  
ATOM   3387  HA  LEU A 213      -0.976  10.488  13.628  1.00  0.860          H  
ATOM   3388 1HB  LEU A 213      -0.987   8.935  11.000  1.00  1.210          H  
ATOM   3389 2HB  LEU A 213      -0.999  10.691  11.119  1.00  1.210          H  
ATOM   3390  HG  LEU A 213       1.299   8.915  11.989  1.00  1.210          H  
ATOM   3391 1HD1 LEU A 213       2.370   9.713   9.888  1.00  1.210          H  
ATOM   3392 2HD1 LEU A 213       0.840   8.849   9.588  1.00  1.210          H  
ATOM   3393 3HD1 LEU A 213       0.896  10.603   9.498  1.00  1.210          H  
ATOM   3394 1HD2 LEU A 213       2.611  10.937  12.093  1.00  1.210          H  
ATOM   3395 2HD2 LEU A 213       1.199  11.906  11.717  1.00  1.210          H  
ATOM   3396 3HD2 LEU A 213       1.273  11.014  13.244  1.00  1.210          H  
ATOM   3397  N   THR A 214      -3.472   8.739  12.335  1.00  0.800          N  
ATOM   3398  CA  THR A 214      -4.912   8.718  12.114  1.00  0.850          C  
ATOM   3399  C   THR A 214      -5.658   8.995  13.410  1.00  0.920          C  
ATOM   3400  O   THR A 214      -6.597   9.796  13.435  1.00  1.090          O  
ATOM   3401  CB  THR A 214      -5.370   7.384  11.476  1.00  1.170          C  
ATOM   3402  OG1 THR A 214      -4.771   7.253  10.163  1.00  1.170          O  
ATOM   3403  CG2 THR A 214      -6.887   7.340  11.355  1.00  1.170          C  
ATOM   3404  H   THR A 214      -2.943   7.896  12.091  1.00  0.960          H  
ATOM   3405  HA  THR A 214      -5.159   9.512  11.413  1.00  1.020          H  
ATOM   3406  HB  THR A 214      -5.026   6.551  12.099  1.00  1.400          H  
ATOM   3407  HG1 THR A 214      -4.800   6.314   9.850  1.00  1.400          H  
ATOM   3408 1HG2 THR A 214      -7.176   6.394  10.901  1.00  1.400          H  
ATOM   3409 2HG2 THR A 214      -7.348   7.419  12.341  1.00  1.400          H  
ATOM   3410 3HG2 THR A 214      -7.225   8.164  10.731  1.00  1.400          H  
ATOM   3411  N   ASN A 215      -5.204   8.384  14.501  1.00  0.860          N  
ATOM   3412  CA  ASN A 215      -5.842   8.514  15.793  1.00  0.910          C  
ATOM   3413  C   ASN A 215      -5.273   9.654  16.647  1.00  0.940          C  
ATOM   3414  O   ASN A 215      -5.568   9.729  17.850  1.00  0.970          O  
ATOM   3415  CB  ASN A 215      -5.726   7.210  16.558  1.00  1.250          C  
ATOM   3416  CG  ASN A 215      -6.481   6.071  15.908  1.00  1.250          C  
ATOM   3417  OD1 ASN A 215      -7.420   6.259  15.117  1.00  1.250          O  
ATOM   3418  ND2 ASN A 215      -6.103   4.876  16.237  1.00  1.250          N  
ATOM   3419  H   ASN A 215      -4.439   7.710  14.410  1.00  1.030          H  
ATOM   3420  HA  ASN A 215      -6.890   8.734  15.625  1.00  1.090          H  
ATOM   3421 1HB  ASN A 215      -4.672   6.936  16.632  1.00  1.500          H  
ATOM   3422 2HB  ASN A 215      -6.099   7.343  17.568  1.00  1.500          H  
ATOM   3423 1HD2 ASN A 215      -6.561   4.077  15.840  1.00  1.500          H  
ATOM   3424 2HD2 ASN A 215      -5.346   4.742  16.880  1.00  1.500          H  
ATOM   3425  N   HIS A 216      -4.522  10.590  16.048  1.00  0.940          N  
ATOM   3426  CA  HIS A 216      -3.918  11.674  16.820  1.00  0.960          C  
ATOM   3427  C   HIS A 216      -4.933  12.448  17.662  1.00  1.000          C  
ATOM   3428  O   HIS A 216      -4.559  13.051  18.671  1.00  0.990          O  
ATOM   3429  CB  HIS A 216      -3.218  12.698  15.914  1.00  1.340          C  
ATOM   3430  CG  HIS A 216      -4.165  13.539  15.142  1.00  1.340          C  
ATOM   3431  ND1 HIS A 216      -4.771  13.107  13.991  1.00  1.340          N  
ATOM   3432  CD2 HIS A 216      -4.633  14.789  15.382  1.00  1.340          C  
ATOM   3433  CE1 HIS A 216      -5.580  14.050  13.549  1.00  1.340          C  
ATOM   3434  NE2 HIS A 216      -5.527  15.092  14.389  1.00  1.340          N  
ATOM   3435  H   HIS A 216      -4.289  10.527  15.049  1.00  1.130          H  
ATOM   3436  HA  HIS A 216      -3.167  11.249  17.479  1.00  1.150          H  
ATOM   3437 1HB  HIS A 216      -2.596  13.360  16.503  1.00  1.600          H  
ATOM   3438 2HB  HIS A 216      -2.569  12.173  15.210  1.00  1.600          H  
ATOM   3439  HD1 HIS A 216      -4.346  12.398  13.379  1.00  1.600          H  
ATOM   3440  HD2 HIS A 216      -4.441  15.502  16.176  1.00  1.600          H  
ATOM   3441  HE1 HIS A 216      -6.159  13.898  12.641  1.00  1.600          H  
ATOM   3442  N   LYS A 217      -6.214  12.447  17.260  1.00  1.090          N  
ATOM   3443  CA  LYS A 217      -7.241  13.174  17.986  1.00  1.140          C  
ATOM   3444  C   LYS A 217      -7.413  12.653  19.404  1.00  1.170          C  
ATOM   3445  O   LYS A 217      -7.721  13.431  20.291  1.00  1.220          O  
ATOM   3446  CB  LYS A 217      -8.562  13.178  17.218  1.00  1.580          C  
ATOM   3447  CG  LYS A 217      -8.481  14.053  15.963  1.00  1.580          C  
ATOM   3448  CD  LYS A 217      -9.797  14.201  15.195  1.00  1.580          C  
ATOM   3449  CE  LYS A 217      -9.574  15.018  13.868  1.00  1.580          C  
ATOM   3450  NZ  LYS A 217      -9.146  16.460  14.115  1.00  1.580          N  
ATOM   3451  H   LYS A 217      -6.471  11.919  16.435  1.00  1.310          H  
ATOM   3452  HA  LYS A 217      -6.917  14.213  18.067  1.00  1.370          H  
ATOM   3453 1HB  LYS A 217      -8.798  12.166  16.912  1.00  1.890          H  
ATOM   3454 2HB  LYS A 217      -9.368  13.535  17.860  1.00  1.890          H  
ATOM   3455 1HG  LYS A 217      -8.101  15.037  16.241  1.00  1.890          H  
ATOM   3456 2HG  LYS A 217      -7.765  13.591  15.299  1.00  1.890          H  
ATOM   3457 1HD  LYS A 217     -10.189  13.215  14.946  1.00  1.890          H  
ATOM   3458 2HD  LYS A 217     -10.527  14.721  15.815  1.00  1.890          H  
ATOM   3459 1HE  LYS A 217      -8.795  14.524  13.290  1.00  1.890          H  
ATOM   3460 2HE  LYS A 217     -10.497  15.021  13.289  1.00  1.890          H  
ATOM   3461 1HZ  LYS A 217      -8.975  16.968  13.211  1.00  1.890          H  
ATOM   3462 2HZ  LYS A 217      -9.841  16.958  14.635  1.00  1.890          H  
ATOM   3463 3HZ  LYS A 217      -8.279  16.472  14.637  1.00  1.890          H  
ATOM   3464  N   VAL A 218      -7.239  11.348  19.639  1.00  1.200          N  
ATOM   3465  CA  VAL A 218      -7.349  10.842  21.007  1.00  1.320          C  
ATOM   3466  C   VAL A 218      -6.029  11.036  21.714  1.00  1.190          C  
ATOM   3467  O   VAL A 218      -5.976  11.292  22.920  1.00  1.260          O  
ATOM   3468  CB  VAL A 218      -7.843   9.397  21.099  1.00  1.800          C  
ATOM   3469  CG1 VAL A 218      -6.825   8.388  20.597  1.00  1.800          C  
ATOM   3470  CG2 VAL A 218      -8.174   9.080  22.571  1.00  1.800          C  
ATOM   3471  H   VAL A 218      -6.963  10.725  18.879  1.00  1.440          H  
ATOM   3472  HA  VAL A 218      -8.085  11.443  21.527  1.00  1.580          H  
ATOM   3473  HB  VAL A 218      -8.723   9.320  20.502  1.00  2.160          H  
ATOM   3474 1HG1 VAL A 218      -7.242   7.394  20.688  1.00  2.160          H  
ATOM   3475 2HG1 VAL A 218      -6.603   8.578  19.577  1.00  2.160          H  
ATOM   3476 3HG1 VAL A 218      -5.919   8.433  21.178  1.00  2.160          H  
ATOM   3477 1HG2 VAL A 218      -8.566   8.064  22.640  1.00  2.160          H  
ATOM   3478 2HG2 VAL A 218      -7.278   9.157  23.182  1.00  2.160          H  
ATOM   3479 3HG2 VAL A 218      -8.919   9.782  22.947  1.00  2.160          H  
ATOM   3480  N   VAL A 219      -4.940  10.941  20.965  1.00  1.080          N  
ATOM   3481  CA  VAL A 219      -3.620  11.084  21.559  1.00  0.990          C  
ATOM   3482  C   VAL A 219      -3.543  12.459  22.231  1.00  1.010          C  
ATOM   3483  O   VAL A 219      -3.023  12.590  23.347  1.00  1.020          O  
ATOM   3484  CB  VAL A 219      -2.510  10.882  20.508  1.00  1.420          C  
ATOM   3485  CG1 VAL A 219      -1.133  11.204  21.087  1.00  1.420          C  
ATOM   3486  CG2 VAL A 219      -2.555   9.438  19.991  1.00  1.420          C  
ATOM   3487  H   VAL A 219      -5.060  10.725  19.971  1.00  1.300          H  
ATOM   3488  HA  VAL A 219      -3.514  10.334  22.320  1.00  1.190          H  
ATOM   3489  HB  VAL A 219      -2.680  11.561  19.696  1.00  1.710          H  
ATOM   3490 1HG1 VAL A 219      -0.385  11.048  20.337  1.00  1.710          H  
ATOM   3491 2HG1 VAL A 219      -1.088  12.236  21.434  1.00  1.710          H  
ATOM   3492 3HG1 VAL A 219      -0.929  10.563  21.885  1.00  1.710          H  
ATOM   3493 1HG2 VAL A 219      -1.794   9.312  19.234  1.00  1.710          H  
ATOM   3494 2HG2 VAL A 219      -2.378   8.751  20.806  1.00  1.710          H  
ATOM   3495 3HG2 VAL A 219      -3.532   9.239  19.554  1.00  1.710          H  
ATOM   3496  N   HIS A 220      -4.120  13.469  21.563  1.00  1.020          N  
ATOM   3497  CA  HIS A 220      -4.202  14.852  22.032  1.00  1.070          C  
ATOM   3498  C   HIS A 220      -5.200  15.095  23.189  1.00  1.200          C  
ATOM   3499  O   HIS A 220      -5.291  16.222  23.669  1.00  1.250          O  
ATOM   3500  CB  HIS A 220      -4.584  15.796  20.871  1.00  1.480          C  
ATOM   3501  CG  HIS A 220      -3.497  16.013  19.834  1.00  1.480          C  
ATOM   3502  ND1 HIS A 220      -3.695  16.771  18.690  1.00  1.480          N  
ATOM   3503  CD2 HIS A 220      -2.209  15.598  19.788  1.00  1.480          C  
ATOM   3504  CE1 HIS A 220      -2.561  16.804  17.985  1.00  1.480          C  
ATOM   3505  NE2 HIS A 220      -1.651  16.108  18.633  1.00  1.480          N  
ATOM   3506  H   HIS A 220      -4.485  13.270  20.624  1.00  1.220          H  
ATOM   3507  HA  HIS A 220      -3.223  15.150  22.393  1.00  1.280          H  
ATOM   3508 1HB  HIS A 220      -5.465  15.391  20.358  1.00  1.770          H  
ATOM   3509 2HB  HIS A 220      -4.862  16.768  21.271  1.00  1.770          H  
ATOM   3510  HD2 HIS A 220      -1.694  14.986  20.530  1.00  1.770          H  
ATOM   3511  HE1 HIS A 220      -2.403  17.322  17.040  1.00  1.770          H  
ATOM   3512  HE2 HIS A 220      -0.661  15.970  18.337  1.00  1.770          H  
ATOM   3513  N   VAL A 221      -5.963  14.069  23.586  1.00  1.300          N  
ATOM   3514  CA  VAL A 221      -6.974  14.103  24.650  1.00  1.460          C  
ATOM   3515  C   VAL A 221      -6.553  13.434  25.935  1.00  1.440          C  
ATOM   3516  O   VAL A 221      -6.731  13.966  27.022  1.00  1.530          O  
ATOM   3517  CB  VAL A 221      -8.253  13.398  24.164  1.00  1.980          C  
ATOM   3518  CG1 VAL A 221      -9.270  13.242  25.247  1.00  1.980          C  
ATOM   3519  CG2 VAL A 221      -8.817  14.220  23.124  1.00  1.980          C  
ATOM   3520  H   VAL A 221      -5.818  13.170  23.133  1.00  1.560          H  
ATOM   3521  HA  VAL A 221      -7.198  15.146  24.863  1.00  1.750          H  
ATOM   3522  HB  VAL A 221      -8.009  12.416  23.788  1.00  2.380          H  
ATOM   3523 1HG1 VAL A 221     -10.153  12.754  24.829  1.00  2.380          H  
ATOM   3524 2HG1 VAL A 221      -8.889  12.630  26.061  1.00  2.380          H  
ATOM   3525 3HG1 VAL A 221      -9.521  14.193  25.614  1.00  2.380          H  
ATOM   3526 1HG2 VAL A 221      -9.712  13.768  22.733  1.00  2.380          H  
ATOM   3527 2HG2 VAL A 221      -9.041  15.180  23.538  1.00  2.380          H  
ATOM   3528 3HG2 VAL A 221      -8.095  14.332  22.354  1.00  2.380          H  
ATOM   3529  N   LEU A 222      -6.058  12.221  25.808  1.00  1.360          N  
ATOM   3530  CA  LEU A 222      -5.687  11.431  26.968  1.00  1.390          C  
ATOM   3531  C   LEU A 222      -4.207  11.513  27.275  1.00  1.250          C  
ATOM   3532  O   LEU A 222      -3.702  10.725  28.078  1.00  1.290          O  
ATOM   3533  CB  LEU A 222      -6.122   9.982  26.774  1.00  1.930          C  
ATOM   3534  CG  LEU A 222      -7.632   9.720  26.648  1.00  1.930          C  
ATOM   3535  CD1 LEU A 222      -7.808   8.285  26.355  1.00  1.930          C  
ATOM   3536  CD2 LEU A 222      -8.384  10.079  27.961  1.00  1.930          C  
ATOM   3537  H   LEU A 222      -5.943  11.841  24.864  1.00  1.630          H  
ATOM   3538  HA  LEU A 222      -6.204  11.838  27.832  1.00  1.670          H  
ATOM   3539 1HB  LEU A 222      -5.685   9.639  25.852  1.00  2.320          H  
ATOM   3540 2HB  LEU A 222      -5.725   9.379  27.590  1.00  2.320          H  
ATOM   3541  HG  LEU A 222      -8.043  10.298  25.821  1.00  2.320          H  
ATOM   3542 1HD1 LEU A 222      -8.870   8.077  26.251  1.00  2.320          H  
ATOM   3543 2HD1 LEU A 222      -7.290   8.032  25.430  1.00  2.320          H  
ATOM   3544 3HD1 LEU A 222      -7.390   7.706  27.172  1.00  2.320          H  
ATOM   3545 1HD2 LEU A 222      -9.448   9.855  27.841  1.00  2.320          H  
ATOM   3546 2HD2 LEU A 222      -7.983   9.486  28.789  1.00  2.320          H  
ATOM   3547 3HD2 LEU A 222      -8.275  11.134  28.189  1.00  2.320          H  
ATOM   3548  N   LYS A 223      -3.522  12.463  26.629  1.00  1.130          N  
ATOM   3549  CA  LYS A 223      -2.094  12.687  26.803  1.00  1.030          C  
ATOM   3550  C   LYS A 223      -1.326  11.399  26.523  1.00  0.950          C  
ATOM   3551  O   LYS A 223      -0.553  10.914  27.347  1.00  0.940          O  
ATOM   3552  CB  LYS A 223      -1.833  13.246  28.215  1.00  1.480          C  
ATOM   3553  CG  LYS A 223      -0.379  13.591  28.570  1.00  1.480          C  
ATOM   3554  CD  LYS A 223      -0.312  14.204  29.953  1.00  1.480          C  
ATOM   3555  CE  LYS A 223       1.121  14.371  30.423  1.00  1.480          C  
ATOM   3556  NZ  LYS A 223       1.180  15.048  31.734  1.00  1.480          N  
ATOM   3557  H   LYS A 223      -4.035  13.061  25.992  1.00  1.360          H  
ATOM   3558  HA  LYS A 223      -1.776  13.432  26.073  1.00  1.240          H  
ATOM   3559 1HB  LYS A 223      -2.417  14.164  28.337  1.00  1.780          H  
ATOM   3560 2HB  LYS A 223      -2.192  12.547  28.960  1.00  1.780          H  
ATOM   3561 1HG  LYS A 223       0.267  12.723  28.570  1.00  1.780          H  
ATOM   3562 2HG  LYS A 223       0.006  14.307  27.847  1.00  1.780          H  
ATOM   3563 1HD  LYS A 223      -0.800  15.186  29.946  1.00  1.780          H  
ATOM   3564 2HD  LYS A 223      -0.843  13.564  30.666  1.00  1.780          H  
ATOM   3565 1HE  LYS A 223       1.582  13.388  30.513  1.00  1.780          H  
ATOM   3566 2HE  LYS A 223       1.681  14.963  29.697  1.00  1.780          H  
ATOM   3567 1HZ  LYS A 223       2.133  15.151  32.026  1.00  1.780          H  
ATOM   3568 2HZ  LYS A 223       0.760  15.971  31.621  1.00  1.780          H  
ATOM   3569 3HZ  LYS A 223       0.659  14.541  32.473  1.00  1.780          H  
ATOM   3570  N   LEU A 224      -1.541  10.841  25.329  1.00  0.910          N  
ATOM   3571  CA  LEU A 224      -0.917   9.573  24.980  1.00  0.860          C  
ATOM   3572  C   LEU A 224       0.363   9.802  24.199  1.00  0.810          C  
ATOM   3573  O   LEU A 224       1.026   8.853  23.798  1.00  0.780          O  
ATOM   3574  CB  LEU A 224      -1.833   8.729  24.079  1.00  1.220          C  
ATOM   3575  CG  LEU A 224      -3.256   8.475  24.559  1.00  1.220          C  
ATOM   3576  CD1 LEU A 224      -4.023   7.640  23.522  1.00  1.220          C  
ATOM   3577  CD2 LEU A 224      -3.245   7.833  25.849  1.00  1.220          C  
ATOM   3578  H   LEU A 224      -2.173  11.315  24.677  1.00  1.090          H  
ATOM   3579  HA  LEU A 224      -0.669   9.033  25.893  1.00  1.030          H  
ATOM   3580 1HB  LEU A 224      -1.868   9.133  23.124  1.00  1.470          H  
ATOM   3581 2HB  LEU A 224      -1.371   7.750  23.997  1.00  1.470          H  
ATOM   3582  HG  LEU A 224      -3.766   9.430  24.644  1.00  1.470          H  
ATOM   3583 1HD1 LEU A 224      -5.047   7.492  23.864  1.00  1.470          H  
ATOM   3584 2HD1 LEU A 224      -4.036   8.141  22.569  1.00  1.470          H  
ATOM   3585 3HD1 LEU A 224      -3.543   6.679  23.405  1.00  1.470          H  
ATOM   3586 1HD2 LEU A 224      -4.270   7.686  26.168  1.00  1.470          H  
ATOM   3587 2HD2 LEU A 224      -2.740   6.881  25.779  1.00  1.470          H  
ATOM   3588 3HD2 LEU A 224      -2.741   8.452  26.590  1.00  1.470          H  
ATOM   3589  N   GLN A 225       0.758  11.051  23.973  1.00  0.810          N  
ATOM   3590  CA  GLN A 225       1.939  11.269  23.146  1.00  0.760          C  
ATOM   3591  C   GLN A 225       3.169  10.561  23.675  1.00  0.760          C  
ATOM   3592  O   GLN A 225       3.921   9.996  22.888  1.00  0.800          O  
ATOM   3593  CB  GLN A 225       2.231  12.751  22.951  1.00  1.080          C  
ATOM   3594  CG  GLN A 225       3.462  13.006  22.085  1.00  1.080          C  
ATOM   3595  CD  GLN A 225       3.602  14.448  21.694  1.00  1.080          C  
ATOM   3596  OE1 GLN A 225       2.605  15.152  21.491  1.00  1.080          O  
ATOM   3597  NE2 GLN A 225       4.839  14.899  21.583  1.00  1.080          N  
ATOM   3598  H   GLN A 225       0.222  11.821  24.341  1.00  0.970          H  
ATOM   3599  HA  GLN A 225       1.735  10.857  22.156  1.00  0.910          H  
ATOM   3600 1HB  GLN A 225       1.374  13.233  22.481  1.00  1.300          H  
ATOM   3601 2HB  GLN A 225       2.391  13.223  23.918  1.00  1.300          H  
ATOM   3602 1HG  GLN A 225       4.355  12.738  22.654  1.00  1.300          H  
ATOM   3603 2HG  GLN A 225       3.417  12.403  21.188  1.00  1.300          H  
ATOM   3604 1HE2 GLN A 225       5.012  15.854  21.285  1.00  1.300          H  
ATOM   3605 2HE2 GLN A 225       5.606  14.295  21.774  1.00  1.300          H  
ATOM   3606  N   GLU A 226       3.377  10.563  24.994  1.00  0.740          N  
ATOM   3607  CA  GLU A 226       4.547   9.906  25.570  1.00  0.730          C  
ATOM   3608  C   GLU A 226       4.528   8.406  25.267  1.00  0.730          C  
ATOM   3609  O   GLU A 226       5.573   7.788  25.028  1.00  0.710          O  
ATOM   3610  CB  GLU A 226       4.588  10.140  27.077  1.00  1.030          C  
ATOM   3611  CG  GLU A 226       4.909  11.580  27.477  1.00  1.030          C  
ATOM   3612  CD  GLU A 226       4.846  11.795  28.964  1.00  1.030          C  
ATOM   3613  OE1 GLU A 226       4.362  10.925  29.647  1.00  1.030          O  
ATOM   3614  OE2 GLU A 226       5.280  12.828  29.414  1.00  1.030          O  
ATOM   3615  H   GLU A 226       2.722  11.041  25.597  1.00  0.890          H  
ATOM   3616  HA  GLU A 226       5.439  10.345  25.133  1.00  0.880          H  
ATOM   3617 1HB  GLU A 226       3.622   9.879  27.508  1.00  1.230          H  
ATOM   3618 2HB  GLU A 226       5.337   9.488  27.526  1.00  1.230          H  
ATOM   3619 1HG  GLU A 226       5.911  11.825  27.126  1.00  1.230          H  
ATOM   3620 2HG  GLU A 226       4.206  12.249  26.986  1.00  1.230          H  
ATOM   3621  N   ILE A 227       3.325   7.829  25.282  1.00  0.740          N  
ATOM   3622  CA  ILE A 227       3.120   6.422  25.012  1.00  0.740          C  
ATOM   3623  C   ILE A 227       3.415   6.125  23.558  1.00  0.700          C  
ATOM   3624  O   ILE A 227       4.068   5.135  23.221  1.00  0.680          O  
ATOM   3625  CB  ILE A 227       1.671   5.991  25.326  1.00  1.040          C  
ATOM   3626  CG1 ILE A 227       1.429   6.099  26.844  1.00  1.040          C  
ATOM   3627  CG2 ILE A 227       1.410   4.566  24.787  1.00  1.040          C  
ATOM   3628  CD1 ILE A 227      -0.029   5.969  27.261  1.00  1.040          C  
ATOM   3629  H   ILE A 227       2.514   8.407  25.475  1.00  0.890          H  
ATOM   3630  HA  ILE A 227       3.800   5.851  25.631  1.00  0.890          H  
ATOM   3631  HB  ILE A 227       0.978   6.665  24.846  1.00  1.240          H  
ATOM   3632 1HG1 ILE A 227       2.008   5.335  27.339  1.00  1.240          H  
ATOM   3633 2HG1 ILE A 227       1.787   7.070  27.182  1.00  1.240          H  
ATOM   3634 1HG2 ILE A 227       0.397   4.272  24.994  1.00  1.240          H  
ATOM   3635 2HG2 ILE A 227       1.558   4.521  23.705  1.00  1.240          H  
ATOM   3636 3HG2 ILE A 227       2.094   3.862  25.262  1.00  1.240          H  
ATOM   3637 1HD1 ILE A 227      -0.116   6.069  28.338  1.00  1.240          H  
ATOM   3638 2HD1 ILE A 227      -0.610   6.748  26.788  1.00  1.240          H  
ATOM   3639 3HD1 ILE A 227      -0.419   5.007  26.976  1.00  1.240          H  
ATOM   3640  N   MET A 228       2.879   6.954  22.679  1.00  0.690          N  
ATOM   3641  CA  MET A 228       3.046   6.690  21.275  1.00  0.660          C  
ATOM   3642  C   MET A 228       4.501   6.825  20.838  1.00  0.590          C  
ATOM   3643  O   MET A 228       4.954   6.042  19.992  1.00  0.550          O  
ATOM   3644  CB  MET A 228       2.146   7.615  20.473  1.00  0.940          C  
ATOM   3645  CG  MET A 228       0.654   7.414  20.783  1.00  0.940          C  
ATOM   3646  SD  MET A 228       0.056   5.755  20.507  1.00  0.940          S  
ATOM   3647  CE  MET A 228      -1.299   5.707  21.661  1.00  0.940          C  
ATOM   3648  H   MET A 228       2.321   7.743  23.013  1.00  0.830          H  
ATOM   3649  HA  MET A 228       2.743   5.661  21.089  1.00  0.790          H  
ATOM   3650 1HB  MET A 228       2.405   8.653  20.692  1.00  1.120          H  
ATOM   3651 2HB  MET A 228       2.308   7.448  19.412  1.00  1.120          H  
ATOM   3652 1HG  MET A 228       0.457   7.668  21.806  1.00  1.120          H  
ATOM   3653 2HG  MET A 228       0.085   8.088  20.161  1.00  1.120          H  
ATOM   3654 1HE  MET A 228      -1.797   4.738  21.600  1.00  1.120          H  
ATOM   3655 2HE  MET A 228      -0.920   5.854  22.671  1.00  1.120          H  
ATOM   3656 3HE  MET A 228      -2.007   6.489  21.423  1.00  1.120          H  
ATOM   3657  N   ILE A 229       5.254   7.768  21.426  1.00  0.600          N  
ATOM   3658  CA  ILE A 229       6.640   7.911  21.001  1.00  0.560          C  
ATOM   3659  C   ILE A 229       7.529   6.816  21.611  1.00  0.550          C  
ATOM   3660  O   ILE A 229       8.455   6.355  20.931  1.00  0.540          O  
ATOM   3661  CB  ILE A 229       7.204   9.350  21.210  1.00  0.800          C  
ATOM   3662  CG1 ILE A 229       7.366   9.734  22.698  1.00  0.800          C  
ATOM   3663  CG2 ILE A 229       6.224  10.330  20.501  1.00  0.800          C  
ATOM   3664  CD1 ILE A 229       8.131  11.060  22.931  1.00  0.800          C  
ATOM   3665  H   ILE A 229       4.822   8.407  22.102  1.00  0.720          H  
ATOM   3666  HA  ILE A 229       6.670   7.761  19.928  1.00  0.670          H  
ATOM   3667  HB  ILE A 229       8.187   9.435  20.747  1.00  0.960          H  
ATOM   3668 1HG1 ILE A 229       6.393   9.813  23.138  1.00  0.960          H  
ATOM   3669 2HG1 ILE A 229       7.915   8.953  23.214  1.00  0.960          H  
ATOM   3670 1HG2 ILE A 229       6.558  11.328  20.592  1.00  0.960          H  
ATOM   3671 2HG2 ILE A 229       6.153  10.076  19.461  1.00  0.960          H  
ATOM   3672 3HG2 ILE A 229       5.246  10.259  20.940  1.00  0.960          H  
ATOM   3673 1HD1 ILE A 229       8.204  11.242  24.004  1.00  0.960          H  
ATOM   3674 2HD1 ILE A 229       9.134  10.976  22.506  1.00  0.960          H  
ATOM   3675 3HD1 ILE A 229       7.617  11.892  22.471  1.00  0.960          H  
ATOM   3676  N   LYS A 230       7.257   6.343  22.852  1.00  0.580          N  
ATOM   3677  CA  LYS A 230       8.112   5.268  23.352  1.00  0.580          C  
ATOM   3678  C   LYS A 230       7.832   3.985  22.565  1.00  0.590          C  
ATOM   3679  O   LYS A 230       8.755   3.211  22.278  1.00  0.590          O  
ATOM   3680  CB  LYS A 230       7.909   4.993  24.864  1.00  0.810          C  
ATOM   3681  CG  LYS A 230       6.600   4.228  25.249  1.00  0.810          C  
ATOM   3682  CD  LYS A 230       6.459   3.967  26.755  1.00  0.810          C  
ATOM   3683  CE  LYS A 230       5.095   3.275  27.109  1.00  0.810          C  
ATOM   3684  NZ  LYS A 230       4.946   1.878  26.527  1.00  0.810          N  
ATOM   3685  H   LYS A 230       6.524   6.753  23.444  1.00  0.700          H  
ATOM   3686  HA  LYS A 230       9.154   5.545  23.190  1.00  0.700          H  
ATOM   3687 1HB  LYS A 230       8.751   4.417  25.240  1.00  0.970          H  
ATOM   3688 2HB  LYS A 230       7.897   5.945  25.398  1.00  0.970          H  
ATOM   3689 1HG  LYS A 230       5.759   4.797  24.919  1.00  0.970          H  
ATOM   3690 2HG  LYS A 230       6.580   3.262  24.758  1.00  0.970          H  
ATOM   3691 1HD  LYS A 230       7.275   3.328  27.088  1.00  0.970          H  
ATOM   3692 2HD  LYS A 230       6.517   4.915  27.292  1.00  0.970          H  
ATOM   3693 1HE  LYS A 230       5.012   3.209  28.191  1.00  0.970          H  
ATOM   3694 2HE  LYS A 230       4.281   3.885  26.734  1.00  0.970          H  
ATOM   3695 1HZ  LYS A 230       4.048   1.509  26.795  1.00  0.970          H  
ATOM   3696 2HZ  LYS A 230       4.987   1.890  25.488  1.00  0.970          H  
ATOM   3697 3HZ  LYS A 230       5.673   1.277  26.870  1.00  0.970          H  
ATOM   3698  N   ASP A 231       6.578   3.779  22.139  1.00  0.630          N  
ATOM   3699  CA  ASP A 231       6.284   2.571  21.401  1.00  0.660          C  
ATOM   3700  C   ASP A 231       6.904   2.680  20.020  1.00  0.640          C  
ATOM   3701  O   ASP A 231       7.496   1.716  19.532  1.00  0.670          O  
ATOM   3702  CB  ASP A 231       4.783   2.305  21.366  1.00  0.910          C  
ATOM   3703  CG  ASP A 231       4.222   1.880  22.775  1.00  0.910          C  
ATOM   3704  OD1 ASP A 231       5.001   1.561  23.676  1.00  0.910          O  
ATOM   3705  OD2 ASP A 231       3.029   1.841  22.922  1.00  0.910          O  
ATOM   3706  H   ASP A 231       5.815   4.412  22.402  1.00  0.760          H  
ATOM   3707  HA  ASP A 231       6.748   1.731  21.916  1.00  0.790          H  
ATOM   3708 1HB  ASP A 231       4.268   3.220  21.057  1.00  1.090          H  
ATOM   3709 2HB  ASP A 231       4.556   1.535  20.631  1.00  1.090          H  
ATOM   3710  N   PHE A 232       6.877   3.873  19.425  1.00  0.600          N  
ATOM   3711  CA  PHE A 232       7.504   4.085  18.136  1.00  0.590          C  
ATOM   3712  C   PHE A 232       8.965   3.691  18.200  1.00  0.600          C  
ATOM   3713  O   PHE A 232       9.470   2.985  17.324  1.00  0.640          O  
ATOM   3714  CB  PHE A 232       7.408   5.524  17.691  1.00  0.830          C  
ATOM   3715  CG  PHE A 232       8.031   5.743  16.381  1.00  0.830          C  
ATOM   3716  CD1 PHE A 232       7.404   5.302  15.247  1.00  0.830          C  
ATOM   3717  CD2 PHE A 232       9.232   6.384  16.257  1.00  0.830          C  
ATOM   3718  CE1 PHE A 232       7.955   5.481  14.032  1.00  0.830          C  
ATOM   3719  CE2 PHE A 232       9.779   6.565  15.019  1.00  0.830          C  
ATOM   3720  CZ  PHE A 232       9.135   6.110  13.902  1.00  0.830          C  
ATOM   3721  H   PHE A 232       6.351   4.645  19.842  1.00  0.720          H  
ATOM   3722  HA  PHE A 232       7.006   3.457  17.400  1.00  0.710          H  
ATOM   3723 1HB  PHE A 232       6.391   5.817  17.656  1.00  1.000          H  
ATOM   3724 2HB  PHE A 232       7.903   6.165  18.413  1.00  1.000          H  
ATOM   3725  HD1 PHE A 232       6.465   4.798  15.327  1.00  1.000          H  
ATOM   3726  HD2 PHE A 232       9.746   6.739  17.147  1.00  1.000          H  
ATOM   3727  HE1 PHE A 232       7.456   5.112  13.173  1.00  1.000          H  
ATOM   3728  HE2 PHE A 232      10.719   7.056  14.924  1.00  1.000          H  
ATOM   3729  HZ  PHE A 232       9.568   6.242  12.915  1.00  1.000          H  
ATOM   3730  N   ASP A 233       9.669   4.135  19.246  1.00  0.600          N  
ATOM   3731  CA  ASP A 233      11.074   3.787  19.356  1.00  0.640          C  
ATOM   3732  C   ASP A 233      11.261   2.260  19.423  1.00  0.680          C  
ATOM   3733  O   ASP A 233      12.292   1.738  18.979  1.00  0.730          O  
ATOM   3734  CB  ASP A 233      11.727   4.480  20.545  1.00  0.880          C  
ATOM   3735  CG  ASP A 233      13.262   4.444  20.456  1.00  0.880          C  
ATOM   3736  OD1 ASP A 233      13.794   4.880  19.443  1.00  0.880          O  
ATOM   3737  OD2 ASP A 233      13.905   3.957  21.382  1.00  0.880          O  
ATOM   3738  H   ASP A 233       9.233   4.755  19.937  1.00  0.720          H  
ATOM   3739  HA  ASP A 233      11.573   4.147  18.468  1.00  0.770          H  
ATOM   3740 1HB  ASP A 233      11.385   5.509  20.602  1.00  1.060          H  
ATOM   3741 2HB  ASP A 233      11.403   3.985  21.468  1.00  1.060          H  
ATOM   3742  N   GLN A 234      10.290   1.528  19.991  1.00  0.670          N  
ATOM   3743  CA  GLN A 234      10.401   0.074  20.010  1.00  0.730          C  
ATOM   3744  C   GLN A 234      10.345  -0.454  18.566  1.00  0.750          C  
ATOM   3745  O   GLN A 234      11.016  -1.439  18.231  1.00  0.800          O  
ATOM   3746  CB  GLN A 234       9.305  -0.568  20.864  1.00  1.000          C  
ATOM   3747  CG  GLN A 234       9.477  -2.069  21.083  1.00  1.000          C  
ATOM   3748  CD  GLN A 234      10.750  -2.390  21.856  1.00  1.000          C  
ATOM   3749  OE1 GLN A 234      11.042  -1.760  22.877  1.00  1.000          O  
ATOM   3750  NE2 GLN A 234      11.506  -3.368  21.379  1.00  1.000          N  
ATOM   3751  H   GLN A 234       9.484   1.993  20.431  1.00  0.800          H  
ATOM   3752  HA  GLN A 234      11.368  -0.190  20.433  1.00  0.880          H  
ATOM   3753 1HB  GLN A 234       9.249  -0.066  21.832  1.00  1.200          H  
ATOM   3754 2HB  GLN A 234       8.345  -0.430  20.375  1.00  1.200          H  
ATOM   3755 1HG  GLN A 234       8.627  -2.439  21.654  1.00  1.200          H  
ATOM   3756 2HG  GLN A 234       9.526  -2.573  20.117  1.00  1.200          H  
ATOM   3757 1HE2 GLN A 234      12.351  -3.624  21.850  1.00  1.200          H  
ATOM   3758 2HE2 GLN A 234      11.231  -3.852  20.543  1.00  1.200          H  
ATOM   3759  N   TYR A 235       9.554   0.209  17.707  1.00  0.720          N  
ATOM   3760  CA  TYR A 235       9.469  -0.184  16.296  1.00  0.750          C  
ATOM   3761  C   TYR A 235      10.790   0.129  15.601  1.00  0.770          C  
ATOM   3762  O   TYR A 235      11.230  -0.641  14.740  1.00  0.810          O  
ATOM   3763  CB  TYR A 235       8.284   0.474  15.570  1.00  1.040          C  
ATOM   3764  CG  TYR A 235       6.981  -0.182  15.900  1.00  1.040          C  
ATOM   3765  CD1 TYR A 235       6.235   0.279  16.950  1.00  1.040          C  
ATOM   3766  CD2 TYR A 235       6.537  -1.259  15.149  1.00  1.040          C  
ATOM   3767  CE1 TYR A 235       5.064  -0.331  17.287  1.00  1.040          C  
ATOM   3768  CE2 TYR A 235       5.349  -1.869  15.475  1.00  1.040          C  
ATOM   3769  CZ  TYR A 235       4.615  -1.412  16.546  1.00  1.040          C  
ATOM   3770  OH  TYR A 235       3.430  -2.032  16.880  1.00  1.040          O  
ATOM   3771  H   TYR A 235       9.001   0.996  18.071  1.00  0.860          H  
ATOM   3772  HA  TYR A 235       9.323  -1.263  16.254  1.00  0.900          H  
ATOM   3773 1HB  TYR A 235       8.214   1.524  15.829  1.00  1.250          H  
ATOM   3774 2HB  TYR A 235       8.436   0.411  14.496  1.00  1.250          H  
ATOM   3775  HD1 TYR A 235       6.580   1.116  17.514  1.00  1.250          H  
ATOM   3776  HD2 TYR A 235       7.128  -1.623  14.308  1.00  1.250          H  
ATOM   3777  HE1 TYR A 235       4.487   0.036  18.131  1.00  1.250          H  
ATOM   3778  HE2 TYR A 235       4.987  -2.716  14.897  1.00  1.250          H  
ATOM   3779  HH  TYR A 235       3.279  -2.773  16.287  1.00  1.250          H  
ATOM   3780  N   ASN A 236      11.440   1.238  15.989  1.00  0.750          N  
ATOM   3781  CA  ASN A 236      12.734   1.569  15.397  1.00  0.810          C  
ATOM   3782  C   ASN A 236      13.725   0.447  15.716  1.00  0.890          C  
ATOM   3783  O   ASN A 236      14.466   0.008  14.834  1.00  0.930          O  
ATOM   3784  CB  ASN A 236      13.303   2.871  15.956  1.00  1.110          C  
ATOM   3785  CG  ASN A 236      12.629   4.133  15.510  1.00  1.110          C  
ATOM   3786  OD1 ASN A 236      11.996   4.220  14.451  1.00  1.110          O  
ATOM   3787  ND2 ASN A 236      12.761   5.144  16.336  1.00  1.110          N  
ATOM   3788  H   ASN A 236      10.965   1.860  16.653  1.00  0.900          H  
ATOM   3789  HA  ASN A 236      12.627   1.637  14.315  1.00  0.970          H  
ATOM   3790 1HB  ASN A 236      13.279   2.846  17.037  1.00  1.330          H  
ATOM   3791 2HB  ASN A 236      14.352   2.938  15.673  1.00  1.330          H  
ATOM   3792 1HD2 ASN A 236      12.342   6.019  16.119  1.00  1.330          H  
ATOM   3793 2HD2 ASN A 236      13.278   5.043  17.228  1.00  1.330          H  
ATOM   3794  N   LYS A 237      13.692  -0.064  16.959  1.00  0.910          N  
ATOM   3795  CA  LYS A 237      14.587  -1.151  17.368  1.00  0.990          C  
ATOM   3796  C   LYS A 237      14.323  -2.430  16.578  1.00  0.970          C  
ATOM   3797  O   LYS A 237      15.275  -3.106  16.157  1.00  1.000          O  
ATOM   3798  CB  LYS A 237      14.456  -1.422  18.867  1.00  1.350          C  
ATOM   3799  CG  LYS A 237      15.047  -0.329  19.730  1.00  1.350          C  
ATOM   3800  CD  LYS A 237      14.887  -0.612  21.230  1.00  1.350          C  
ATOM   3801  CE  LYS A 237      15.597   0.461  22.064  1.00  1.350          C  
ATOM   3802  NZ  LYS A 237      15.010   1.817  21.822  1.00  1.350          N  
ATOM   3803  H   LYS A 237      13.072   0.383  17.646  1.00  1.090          H  
ATOM   3804  HA  LYS A 237      15.611  -0.842  17.163  1.00  1.190          H  
ATOM   3805 1HB  LYS A 237      13.406  -1.533  19.128  1.00  1.620          H  
ATOM   3806 2HB  LYS A 237      14.957  -2.359  19.110  1.00  1.620          H  
ATOM   3807 1HG  LYS A 237      16.106  -0.230  19.497  1.00  1.620          H  
ATOM   3808 2HG  LYS A 237      14.553   0.607  19.479  1.00  1.620          H  
ATOM   3809 1HD  LYS A 237      13.823  -0.616  21.487  1.00  1.620          H  
ATOM   3810 2HD  LYS A 237      15.306  -1.588  21.469  1.00  1.620          H  
ATOM   3811 1HE  LYS A 237      15.502   0.221  23.122  1.00  1.620          H  
ATOM   3812 2HE  LYS A 237      16.652   0.484  21.798  1.00  1.620          H  
ATOM   3813 1HZ  LYS A 237      15.468   2.538  22.357  1.00  1.620          H  
ATOM   3814 2HZ  LYS A 237      15.107   2.038  20.836  1.00  1.620          H  
ATOM   3815 3HZ  LYS A 237      14.030   1.813  22.073  1.00  1.620          H  
ATOM   3816  N   SER A 238      13.039  -2.750  16.356  1.00  0.910          N  
ATOM   3817  CA  SER A 238      12.669  -3.933  15.591  1.00  0.890          C  
ATOM   3818  C   SER A 238      13.207  -3.842  14.173  1.00  0.840          C  
ATOM   3819  O   SER A 238      13.672  -4.840  13.633  1.00  0.850          O  
ATOM   3820  CB  SER A 238      11.160  -4.105  15.543  1.00  1.250          C  
ATOM   3821  OG  SER A 238      10.631  -4.389  16.809  1.00  1.250          O  
ATOM   3822  H   SER A 238      12.299  -2.189  16.793  1.00  1.090          H  
ATOM   3823  HA  SER A 238      13.107  -4.807  16.069  1.00  1.070          H  
ATOM   3824 1HB  SER A 238      10.709  -3.194  15.154  1.00  1.500          H  
ATOM   3825 2HB  SER A 238      10.914  -4.905  14.859  1.00  1.500          H  
ATOM   3826  HG  SER A 238       9.684  -4.476  16.684  1.00  1.500          H  
ATOM   3827  N   MET A 239      13.141  -2.648  13.566  1.00  0.800          N  
ATOM   3828  CA  MET A 239      13.680  -2.425  12.228  1.00  0.770          C  
ATOM   3829  C   MET A 239      15.214  -2.514  12.189  1.00  0.820          C  
ATOM   3830  O   MET A 239      15.781  -3.099  11.253  1.00  0.790          O  
ATOM   3831  CB  MET A 239      13.187  -1.089  11.672  1.00  1.090          C  
ATOM   3832  CG  MET A 239      13.611  -0.817  10.229  1.00  1.090          C  
ATOM   3833  SD  MET A 239      12.886   0.689   9.549  1.00  1.090          S  
ATOM   3834  CE  MET A 239      13.721   0.700   7.982  1.00  1.090          C  
ATOM   3835  H   MET A 239      12.652  -1.885  14.050  1.00  0.960          H  
ATOM   3836  HA  MET A 239      13.311  -3.209  11.579  1.00  0.920          H  
ATOM   3837 1HB  MET A 239      12.097  -1.058  11.718  1.00  1.310          H  
ATOM   3838 2HB  MET A 239      13.561  -0.276  12.302  1.00  1.310          H  
ATOM   3839 1HG  MET A 239      14.699  -0.727  10.177  1.00  1.310          H  
ATOM   3840 2HG  MET A 239      13.309  -1.660   9.599  1.00  1.310          H  
ATOM   3841 1HE  MET A 239      13.384   1.552   7.389  1.00  1.310          H  
ATOM   3842 2HE  MET A 239      14.798   0.769   8.145  1.00  1.310          H  
ATOM   3843 3HE  MET A 239      13.502  -0.227   7.462  1.00  1.310          H  
ATOM   3844  N   ILE A 240      15.898  -1.941  13.183  1.00  0.900          N  
ATOM   3845  CA  ILE A 240      17.352  -1.983  13.164  1.00  0.980          C  
ATOM   3846  C   ILE A 240      17.892  -3.418  13.277  1.00  0.990          C  
ATOM   3847  O   ILE A 240      18.829  -3.780  12.571  1.00  1.000          O  
ATOM   3848  CB  ILE A 240      18.009  -1.055  14.221  1.00  1.340          C  
ATOM   3849  CG1 ILE A 240      17.674   0.491  13.940  1.00  1.340          C  
ATOM   3850  CG2 ILE A 240      19.547  -1.270  14.229  1.00  1.340          C  
ATOM   3851  CD1 ILE A 240      18.110   1.079  12.588  1.00  1.340          C  
ATOM   3852  H   ILE A 240      15.396  -1.425  13.915  1.00  1.080          H  
ATOM   3853  HA  ILE A 240      17.662  -1.603  12.208  1.00  1.180          H  
ATOM   3854  HB  ILE A 240      17.603  -1.294  15.208  1.00  1.610          H  
ATOM   3855 1HG1 ILE A 240      16.613   0.631  14.017  1.00  1.610          H  
ATOM   3856 2HG1 ILE A 240      18.156   1.078  14.722  1.00  1.610          H  
ATOM   3857 1HG2 ILE A 240      20.000  -0.624  14.978  1.00  1.610          H  
ATOM   3858 2HG2 ILE A 240      19.779  -2.299  14.474  1.00  1.610          H  
ATOM   3859 3HG2 ILE A 240      19.962  -1.039  13.254  1.00  1.610          H  
ATOM   3860 1HD1 ILE A 240      17.827   2.133  12.562  1.00  1.610          H  
ATOM   3861 2HD1 ILE A 240      19.163   1.004  12.471  1.00  1.610          H  
ATOM   3862 3HD1 ILE A 240      17.619   0.562  11.768  1.00  1.610          H  
ATOM   3863  N   LYS A 241      17.337  -4.266  14.133  1.00  1.010          N  
ATOM   3864  CA  LYS A 241      17.923  -5.612  14.233  1.00  1.050          C  
ATOM   3865  C   LYS A 241      18.154  -6.370  12.875  1.00  0.940          C  
ATOM   3866  O   LYS A 241      19.262  -6.888  12.674  1.00  0.990          O  
ATOM   3867  CB  LYS A 241      17.106  -6.450  15.216  1.00  1.450          C  
ATOM   3868  CG  LYS A 241      17.307  -6.045  16.673  1.00  1.450          C  
ATOM   3869  CD  LYS A 241      16.463  -6.894  17.614  1.00  1.450          C  
ATOM   3870  CE  LYS A 241      16.659  -6.479  19.068  1.00  1.450          C  
ATOM   3871  NZ  LYS A 241      15.838  -7.310  19.998  1.00  1.450          N  
ATOM   3872  H   LYS A 241      16.555  -3.962  14.730  1.00  1.210          H  
ATOM   3873  HA  LYS A 241      18.910  -5.491  14.681  1.00  1.260          H  
ATOM   3874 1HB  LYS A 241      16.043  -6.313  15.026  1.00  1.740          H  
ATOM   3875 2HB  LYS A 241      17.340  -7.505  15.101  1.00  1.740          H  
ATOM   3876 1HG  LYS A 241      18.358  -6.155  16.936  1.00  1.740          H  
ATOM   3877 2HG  LYS A 241      17.030  -4.996  16.791  1.00  1.740          H  
ATOM   3878 1HD  LYS A 241      15.408  -6.775  17.355  1.00  1.740          H  
ATOM   3879 2HD  LYS A 241      16.732  -7.945  17.503  1.00  1.740          H  
ATOM   3880 1HE  LYS A 241      17.710  -6.586  19.331  1.00  1.740          H  
ATOM   3881 2HE  LYS A 241      16.370  -5.432  19.181  1.00  1.740          H  
ATOM   3882 1HZ  LYS A 241      15.994  -7.008  20.950  1.00  1.740          H  
ATOM   3883 2HZ  LYS A 241      14.860  -7.211  19.769  1.00  1.740          H  
ATOM   3884 3HZ  LYS A 241      16.106  -8.280  19.907  1.00  1.740          H  
ATOM   3885  N   PRO A 242      17.165  -6.543  11.954  1.00  0.810          N  
ATOM   3886  CA  PRO A 242      17.376  -7.131  10.643  1.00  0.710          C  
ATOM   3887  C   PRO A 242      18.225  -6.240   9.745  1.00  0.620          C  
ATOM   3888  O   PRO A 242      18.884  -6.746   8.833  1.00  0.550          O  
ATOM   3889  CB  PRO A 242      15.964  -7.310  10.116  1.00  1.060          C  
ATOM   3890  CG  PRO A 242      15.153  -6.313  10.858  1.00  1.060          C  
ATOM   3891  CD  PRO A 242      15.786  -6.229  12.227  1.00  1.060          C  
ATOM   3892  HA  PRO A 242      17.856  -8.109  10.765  1.00  0.850          H  
ATOM   3893 1HB  PRO A 242      15.949  -7.167   9.038  1.00  1.280          H  
ATOM   3894 2HB  PRO A 242      15.648  -8.324  10.304  1.00  1.280          H  
ATOM   3895 1HG  PRO A 242      15.159  -5.347  10.344  1.00  1.280          H  
ATOM   3896 2HG  PRO A 242      14.117  -6.631  10.902  1.00  1.280          H  
ATOM   3897 1HD  PRO A 242      15.685  -5.238  12.559  1.00  1.280          H  
ATOM   3898 2HD  PRO A 242      15.328  -6.950  12.912  1.00  1.280          H  
ATOM   3899  N   THR A 243      18.262  -4.924  10.031  1.00  0.680          N  
ATOM   3900  CA  THR A 243      19.086  -3.997   9.277  1.00  0.690          C  
ATOM   3901  C   THR A 243      20.538  -4.375   9.534  1.00  0.790          C  
ATOM   3902  O   THR A 243      21.350  -4.421   8.604  1.00  0.760          O  
ATOM   3903  CB  THR A 243      18.768  -2.530   9.642  1.00  0.960          C  
ATOM   3904  OG1 THR A 243      17.391  -2.234   9.324  1.00  0.960          O  
ATOM   3905  CG2 THR A 243      19.605  -1.612   8.896  1.00  0.960          C  
ATOM   3906  H   THR A 243      17.659  -4.496  10.742  1.00  0.820          H  
ATOM   3907  HA  THR A 243      18.891  -4.125   8.216  1.00  0.830          H  
ATOM   3908  HB  THR A 243      18.956  -2.365  10.666  1.00  1.150          H  
ATOM   3909  HG1 THR A 243      16.787  -2.711   9.931  1.00  1.150          H  
ATOM   3910 1HG2 THR A 243      19.351  -0.591   9.180  1.00  1.150          H  
ATOM   3911 2HG2 THR A 243      20.635  -1.796   9.117  1.00  1.150          H  
ATOM   3912 3HG2 THR A 243      19.429  -1.755   7.831  1.00  1.150          H  
ATOM   3913  N   VAL A 244      20.864  -4.646  10.801  1.00  0.940          N  
ATOM   3914  CA  VAL A 244      22.207  -5.063  11.187  1.00  1.080          C  
ATOM   3915  C   VAL A 244      22.568  -6.360  10.493  1.00  0.960          C  
ATOM   3916  O   VAL A 244      23.688  -6.490   9.992  1.00  0.970          O  
ATOM   3917  CB  VAL A 244      22.333  -5.251  12.720  1.00  1.460          C  
ATOM   3918  CG1 VAL A 244      23.678  -5.920  13.086  1.00  1.460          C  
ATOM   3919  CG2 VAL A 244      22.257  -3.905  13.401  1.00  1.460          C  
ATOM   3920  H   VAL A 244      20.126  -4.522  11.501  1.00  1.130          H  
ATOM   3921  HA  VAL A 244      22.916  -4.306  10.871  1.00  1.300          H  
ATOM   3922  HB  VAL A 244      21.521  -5.884  13.068  1.00  1.750          H  
ATOM   3923 1HG1 VAL A 244      23.740  -6.037  14.167  1.00  1.750          H  
ATOM   3924 2HG1 VAL A 244      23.761  -6.903  12.623  1.00  1.750          H  
ATOM   3925 3HG1 VAL A 244      24.501  -5.292  12.741  1.00  1.750          H  
ATOM   3926 1HG2 VAL A 244      22.324  -4.032  14.478  1.00  1.750          H  
ATOM   3927 2HG2 VAL A 244      23.079  -3.294  13.068  1.00  1.750          H  
ATOM   3928 3HG2 VAL A 244      21.320  -3.431  13.149  1.00  1.750          H  
ATOM   3929  N   ARG A 245      21.656  -7.335  10.488  1.00  0.890          N  
ATOM   3930  CA  ARG A 245      21.947  -8.599   9.816  1.00  0.830          C  
ATOM   3931  C   ARG A 245      22.184  -8.409   8.311  1.00  0.650          C  
ATOM   3932  O   ARG A 245      23.136  -8.972   7.756  1.00  0.630          O  
ATOM   3933  CB  ARG A 245      20.826  -9.599  10.052  1.00  1.190          C  
ATOM   3934  CG  ARG A 245      20.773 -10.135  11.483  1.00  1.190          C  
ATOM   3935  CD  ARG A 245      19.874 -11.327  11.634  1.00  1.190          C  
ATOM   3936  NE  ARG A 245      18.453 -11.003  11.457  1.00  1.190          N  
ATOM   3937  CZ  ARG A 245      17.614 -10.583  12.430  1.00  1.190          C  
ATOM   3938  NH1 ARG A 245      18.021 -10.407  13.673  1.00  1.190          N  
ATOM   3939  NH2 ARG A 245      16.371 -10.361  12.098  1.00  1.190          N  
ATOM   3940  H   ARG A 245      20.772  -7.183  10.988  1.00  1.070          H  
ATOM   3941  HA  ARG A 245      22.856  -9.009  10.254  1.00  1.000          H  
ATOM   3942 1HB  ARG A 245      19.870  -9.134   9.827  1.00  1.420          H  
ATOM   3943 2HB  ARG A 245      20.944 -10.448   9.379  1.00  1.420          H  
ATOM   3944 1HG  ARG A 245      21.777 -10.418  11.800  1.00  1.420          H  
ATOM   3945 2HG  ARG A 245      20.401  -9.342  12.136  1.00  1.420          H  
ATOM   3946 1HD  ARG A 245      20.144 -12.065  10.876  1.00  1.420          H  
ATOM   3947 2HD  ARG A 245      20.012 -11.768  12.618  1.00  1.420          H  
ATOM   3948  HE  ARG A 245      18.034 -11.123  10.523  1.00  1.420          H  
ATOM   3949 1HH1 ARG A 245      18.982 -10.581  13.924  1.00  1.420          H  
ATOM   3950 2HH1 ARG A 245      17.366 -10.113  14.380  1.00  1.420          H  
ATOM   3951 1HH2 ARG A 245      16.114 -10.521  11.120  1.00  1.420          H  
ATOM   3952 2HH2 ARG A 245      15.698 -10.052  12.777  1.00  1.420          H  
ATOM   3953  N   GLY A 246      21.357  -7.576   7.672  1.00  0.540          N  
ATOM   3954  CA  GLY A 246      21.470  -7.273   6.251  1.00  0.490          C  
ATOM   3955  C   GLY A 246      22.819  -6.670   5.945  1.00  0.560          C  
ATOM   3956  O   GLY A 246      23.533  -7.132   5.041  1.00  0.590          O  
ATOM   3957  H   GLY A 246      20.575  -7.159   8.186  1.00  0.650          H  
ATOM   3958 1HA  GLY A 246      21.346  -8.177   5.666  1.00  0.590          H  
ATOM   3959 2HA  GLY A 246      20.677  -6.580   5.966  1.00  0.590          H  
ATOM   3960  N   ASN A 247      23.179  -5.640   6.706  1.00  0.690          N  
ATOM   3961  CA  ASN A 247      24.442  -4.991   6.489  1.00  0.880          C  
ATOM   3962  C   ASN A 247      25.588  -5.915   6.828  1.00  0.820          C  
ATOM   3963  O   ASN A 247      26.565  -5.945   6.102  1.00  0.860          O  
ATOM   3964  CB  ASN A 247      24.529  -3.725   7.284  1.00  1.160          C  
ATOM   3965  CG  ASN A 247      23.718  -2.594   6.708  1.00  1.160          C  
ATOM   3966  OD1 ASN A 247      24.137  -1.913   5.766  1.00  1.160          O  
ATOM   3967  ND2 ASN A 247      22.557  -2.388   7.246  1.00  1.160          N  
ATOM   3968  H   ASN A 247      22.543  -5.302   7.433  1.00  0.830          H  
ATOM   3969  HA  ASN A 247      24.522  -4.738   5.433  1.00  1.060          H  
ATOM   3970 1HB  ASN A 247      24.178  -3.927   8.301  1.00  1.390          H  
ATOM   3971 2HB  ASN A 247      25.564  -3.436   7.346  1.00  1.390          H  
ATOM   3972 1HD2 ASN A 247      21.967  -1.637   6.903  1.00  1.390          H  
ATOM   3973 2HD2 ASN A 247      22.242  -3.000   7.992  1.00  1.390          H  
ATOM   3974  N   THR A 248      25.462  -6.771   7.839  1.00  0.790          N  
ATOM   3975  CA  THR A 248      26.570  -7.659   8.164  1.00  0.820          C  
ATOM   3976  C   THR A 248      26.955  -8.477   6.947  1.00  0.710          C  
ATOM   3977  O   THR A 248      28.145  -8.601   6.627  1.00  0.780          O  
ATOM   3978  CB  THR A 248      26.231  -8.596   9.344  1.00  1.140          C  
ATOM   3979  OG1 THR A 248      25.987  -7.807  10.520  1.00  1.140          O  
ATOM   3980  CG2 THR A 248      27.392  -9.566   9.606  1.00  1.140          C  
ATOM   3981  H   THR A 248      24.644  -6.748   8.444  1.00  0.950          H  
ATOM   3982  HA  THR A 248      27.426  -7.058   8.453  1.00  0.980          H  
ATOM   3983  HB  THR A 248      25.333  -9.164   9.109  1.00  1.360          H  
ATOM   3984  HG1 THR A 248      25.179  -7.268  10.376  1.00  1.360          H  
ATOM   3985 1HG2 THR A 248      27.136 -10.211  10.443  1.00  1.360          H  
ATOM   3986 2HG2 THR A 248      27.580 -10.181   8.727  1.00  1.360          H  
ATOM   3987 3HG2 THR A 248      28.285  -8.998   9.846  1.00  1.360          H  
ATOM   3988  N   TYR A 249      25.970  -9.035   6.250  1.00  0.580          N  
ATOM   3989  CA  TYR A 249      26.312  -9.813   5.078  1.00  0.570          C  
ATOM   3990  C   TYR A 249      26.991  -8.936   4.030  1.00  0.560          C  
ATOM   3991  O   TYR A 249      28.029  -9.327   3.497  1.00  0.550          O  
ATOM   3992  CB  TYR A 249      25.067 -10.498   4.511  1.00  0.800          C  
ATOM   3993  CG  TYR A 249      24.522 -11.526   5.464  1.00  0.800          C  
ATOM   3994  CD1 TYR A 249      23.220 -11.414   5.926  1.00  0.800          C  
ATOM   3995  CD2 TYR A 249      25.336 -12.556   5.926  1.00  0.800          C  
ATOM   3996  CE1 TYR A 249      22.735 -12.329   6.841  1.00  0.800          C  
ATOM   3997  CE2 TYR A 249      24.849 -13.454   6.842  1.00  0.800          C  
ATOM   3998  CZ  TYR A 249      23.556 -13.347   7.300  1.00  0.800          C  
ATOM   3999  OH  TYR A 249      23.072 -14.253   8.219  1.00  0.800          O  
ATOM   4000  H   TYR A 249      25.002  -8.939   6.583  1.00  0.700          H  
ATOM   4001  HA  TYR A 249      27.035 -10.569   5.370  1.00  0.680          H  
ATOM   4002 1HB  TYR A 249      24.290  -9.751   4.327  1.00  0.960          H  
ATOM   4003 2HB  TYR A 249      25.294 -10.982   3.560  1.00  0.960          H  
ATOM   4004  HD1 TYR A 249      22.579 -10.604   5.573  1.00  0.960          H  
ATOM   4005  HD2 TYR A 249      26.360 -12.654   5.578  1.00  0.960          H  
ATOM   4006  HE1 TYR A 249      21.719 -12.251   7.207  1.00  0.960          H  
ATOM   4007  HE2 TYR A 249      25.489 -14.255   7.209  1.00  0.960          H  
ATOM   4008  HH  TYR A 249      23.761 -14.883   8.443  1.00  0.960          H  
ATOM   4009  N   SER A 250      26.477  -7.718   3.791  1.00  0.640          N  
ATOM   4010  CA  SER A 250      27.089  -6.817   2.806  1.00  0.760          C  
ATOM   4011  C   SER A 250      28.514  -6.423   3.208  1.00  0.800          C  
ATOM   4012  O   SER A 250      29.425  -6.349   2.387  1.00  0.910          O  
ATOM   4013  CB  SER A 250      26.262  -5.554   2.639  1.00  1.020          C  
ATOM   4014  OG  SER A 250      25.011  -5.826   2.073  1.00  1.020          O  
ATOM   4015  H   SER A 250      25.602  -7.438   4.257  1.00  0.770          H  
ATOM   4016  HA  SER A 250      27.120  -7.333   1.849  1.00  0.910          H  
ATOM   4017 1HB  SER A 250      26.130  -5.082   3.609  1.00  1.220          H  
ATOM   4018 2HB  SER A 250      26.804  -4.852   2.009  1.00  1.220          H  
ATOM   4019  HG  SER A 250      24.552  -4.986   2.029  1.00  1.220          H  
ATOM   4020  N   ILE A 251      28.742  -6.185   4.479  1.00  0.770          N  
ATOM   4021  CA  ILE A 251      30.042  -5.757   4.957  1.00  0.830          C  
ATOM   4022  C   ILE A 251      31.118  -6.780   4.660  1.00  0.700          C  
ATOM   4023  O   ILE A 251      32.158  -6.448   4.079  1.00  0.770          O  
ATOM   4024  CB  ILE A 251      29.959  -5.455   6.471  1.00  1.140          C  
ATOM   4025  CG1 ILE A 251      29.068  -4.203   6.690  1.00  1.140          C  
ATOM   4026  CG2 ILE A 251      31.373  -5.264   7.081  1.00  1.140          C  
ATOM   4027  CD1 ILE A 251      28.606  -3.986   8.095  1.00  1.140          C  
ATOM   4028  H   ILE A 251      27.962  -6.260   5.124  1.00  0.920          H  
ATOM   4029  HA  ILE A 251      30.301  -4.830   4.434  1.00  1.000          H  
ATOM   4030  HB  ILE A 251      29.464  -6.295   6.967  1.00  1.370          H  
ATOM   4031 1HG1 ILE A 251      29.643  -3.376   6.422  1.00  1.370          H  
ATOM   4032 2HG1 ILE A 251      28.215  -4.238   6.031  1.00  1.370          H  
ATOM   4033 1HG2 ILE A 251      31.308  -5.065   8.144  1.00  1.370          H  
ATOM   4034 2HG2 ILE A 251      31.968  -6.160   6.935  1.00  1.370          H  
ATOM   4035 3HG2 ILE A 251      31.861  -4.428   6.593  1.00  1.370          H  
ATOM   4036 1HD1 ILE A 251      28.033  -3.069   8.151  1.00  1.370          H  
ATOM   4037 2HD1 ILE A 251      27.984  -4.815   8.408  1.00  1.370          H  
ATOM   4038 3HD1 ILE A 251      29.444  -3.918   8.730  1.00  1.370          H  
ATOM   4039  N   PHE A 252      30.858  -8.031   5.021  1.00  0.580          N  
ATOM   4040  CA  PHE A 252      31.845  -9.074   4.799  1.00  0.570          C  
ATOM   4041  C   PHE A 252      31.941  -9.463   3.321  1.00  0.650          C  
ATOM   4042  O   PHE A 252      33.023  -9.805   2.840  1.00  0.720          O  
ATOM   4043  CB  PHE A 252      31.552 -10.236   5.730  1.00  0.800          C  
ATOM   4044  CG  PHE A 252      31.962  -9.887   7.156  1.00  0.800          C  
ATOM   4045  CD1 PHE A 252      31.069  -9.300   8.040  1.00  0.800          C  
ATOM   4046  CD2 PHE A 252      33.244 -10.142   7.607  1.00  0.800          C  
ATOM   4047  CE1 PHE A 252      31.444  -8.974   9.319  1.00  0.800          C  
ATOM   4048  CE2 PHE A 252      33.621  -9.825   8.887  1.00  0.800          C  
ATOM   4049  CZ  PHE A 252      32.718  -9.238   9.745  1.00  0.800          C  
ATOM   4050  H   PHE A 252      29.963  -8.231   5.483  1.00  0.700          H  
ATOM   4051  HA  PHE A 252      32.817  -8.677   5.093  1.00  0.680          H  
ATOM   4052 1HB  PHE A 252      30.480 -10.449   5.719  1.00  0.960          H  
ATOM   4053 2HB  PHE A 252      32.083 -11.126   5.411  1.00  0.960          H  
ATOM   4054  HD1 PHE A 252      30.068  -9.090   7.719  1.00  0.960          H  
ATOM   4055  HD2 PHE A 252      33.956 -10.599   6.942  1.00  0.960          H  
ATOM   4056  HE1 PHE A 252      30.727  -8.511   9.994  1.00  0.960          H  
ATOM   4057  HE2 PHE A 252      34.636 -10.035   9.226  1.00  0.960          H  
ATOM   4058  HZ  PHE A 252      33.017  -8.983  10.761  1.00  0.960          H  
ATOM   4059  N   LEU A 253      30.821  -9.397   2.608  1.00  0.750          N  
ATOM   4060  CA  LEU A 253      30.735  -9.694   1.186  1.00  0.990          C  
ATOM   4061  C   LEU A 253      31.474  -8.699   0.288  1.00  0.940          C  
ATOM   4062  O   LEU A 253      32.222  -9.097  -0.614  1.00  0.990          O  
ATOM   4063  CB  LEU A 253      29.267  -9.749   0.821  1.00  1.290          C  
ATOM   4064  CG  LEU A 253      28.929  -9.877  -0.582  1.00  1.290          C  
ATOM   4065  CD1 LEU A 253      29.553 -11.136  -1.217  1.00  1.290          C  
ATOM   4066  CD2 LEU A 253      27.363  -9.825  -0.683  1.00  1.290          C  
ATOM   4067  H   LEU A 253      29.941  -9.146   3.066  1.00  0.900          H  
ATOM   4068  HA  LEU A 253      31.167 -10.684   1.045  1.00  1.190          H  
ATOM   4069 1HB  LEU A 253      28.810 -10.557   1.359  1.00  1.550          H  
ATOM   4070 2HB  LEU A 253      28.818  -8.829   1.160  1.00  1.550          H  
ATOM   4071  HG  LEU A 253      29.322  -9.067  -1.077  1.00  1.550          H  
ATOM   4072 1HD1 LEU A 253      29.295 -11.156  -2.252  1.00  1.550          H  
ATOM   4073 2HD1 LEU A 253      30.635 -11.111  -1.140  1.00  1.550          H  
ATOM   4074 3HD1 LEU A 253      29.207 -11.995  -0.749  1.00  1.550          H  
ATOM   4075 1HD2 LEU A 253      27.023  -9.881  -1.706  1.00  1.550          H  
ATOM   4076 2HD2 LEU A 253      26.934 -10.614  -0.158  1.00  1.550          H  
ATOM   4077 3HD2 LEU A 253      27.007  -8.892  -0.246  1.00  1.550          H  
ATOM   4078  N   PHE A 254      31.262  -7.408   0.506  1.00  0.910          N  
ATOM   4079  CA  PHE A 254      31.944  -6.394  -0.275  1.00  0.990          C  
ATOM   4080  C   PHE A 254      33.428  -6.419   0.054  1.00  0.970          C  
ATOM   4081  O   PHE A 254      34.263  -6.260  -0.843  1.00  1.090          O  
ATOM   4082  CB  PHE A 254      31.312  -5.022  -0.053  1.00  1.350          C  
ATOM   4083  CG  PHE A 254      30.056  -4.785  -0.903  1.00  1.350          C  
ATOM   4084  CD1 PHE A 254      28.820  -5.329  -0.564  1.00  1.350          C  
ATOM   4085  CD2 PHE A 254      30.120  -3.985  -2.037  1.00  1.350          C  
ATOM   4086  CE1 PHE A 254      27.708  -5.097  -1.321  1.00  1.350          C  
ATOM   4087  CE2 PHE A 254      28.995  -3.755  -2.799  1.00  1.350          C  
ATOM   4088  CZ  PHE A 254      27.788  -4.314  -2.433  1.00  1.350          C  
ATOM   4089  H   PHE A 254      30.617  -7.115   1.242  1.00  1.090          H  
ATOM   4090  HA  PHE A 254      31.836  -6.640  -1.329  1.00  1.190          H  
ATOM   4091 1HB  PHE A 254      31.039  -4.919   0.999  1.00  1.620          H  
ATOM   4092 2HB  PHE A 254      32.036  -4.246  -0.279  1.00  1.620          H  
ATOM   4093  HD1 PHE A 254      28.735  -5.947   0.293  1.00  1.620          H  
ATOM   4094  HD2 PHE A 254      31.073  -3.539  -2.325  1.00  1.620          H  
ATOM   4095  HE1 PHE A 254      26.757  -5.539  -1.029  1.00  1.620          H  
ATOM   4096  HE2 PHE A 254      29.064  -3.128  -3.689  1.00  1.620          H  
ATOM   4097  HZ  PHE A 254      26.895  -4.133  -3.025  1.00  1.620          H  
ATOM   4098  N   SER A 255      33.767  -6.636   1.338  1.00  0.830          N  
ATOM   4099  CA  SER A 255      35.156  -6.726   1.749  1.00  0.840          C  
ATOM   4100  C   SER A 255      35.811  -7.919   1.047  1.00  0.840          C  
ATOM   4101  O   SER A 255      36.954  -7.812   0.578  1.00  0.910          O  
ATOM   4102  CB  SER A 255      35.228  -6.887   3.245  1.00  1.170          C  
ATOM   4103  OG  SER A 255      34.729  -5.755   3.895  1.00  1.170          O  
ATOM   4104  H   SER A 255      33.057  -6.698   2.067  1.00  1.000          H  
ATOM   4105  HA  SER A 255      35.673  -5.814   1.456  1.00  1.010          H  
ATOM   4106 1HB  SER A 255      34.669  -7.766   3.554  1.00  1.410          H  
ATOM   4107 2HB  SER A 255      36.263  -7.037   3.536  1.00  1.410          H  
ATOM   4108  HG  SER A 255      33.755  -5.830   3.855  1.00  1.410          H  
ATOM   4109  N   TRP A 256      35.074  -9.046   0.949  1.00  0.800          N  
ATOM   4110  CA  TRP A 256      35.535 -10.250   0.268  1.00  0.840          C  
ATOM   4111  C   TRP A 256      35.875  -9.922  -1.163  1.00  0.880          C  
ATOM   4112  O   TRP A 256      36.963 -10.255  -1.628  1.00  0.930          O  
ATOM   4113  CB  TRP A 256      34.487 -11.356   0.311  1.00  1.160          C  
ATOM   4114  CG  TRP A 256      34.929 -12.596  -0.315  1.00  1.160          C  
ATOM   4115  CD1 TRP A 256      34.565 -13.078  -1.529  1.00  1.160          C  
ATOM   4116  CD2 TRP A 256      35.847 -13.551   0.237  1.00  1.160          C  
ATOM   4117  NE1 TRP A 256      35.183 -14.258  -1.756  1.00  1.160          N  
ATOM   4118  CE2 TRP A 256      35.969 -14.568  -0.689  1.00  1.160          C  
ATOM   4119  CE3 TRP A 256      36.568 -13.619   1.434  1.00  1.160          C  
ATOM   4120  CZ2 TRP A 256      36.774 -15.655  -0.474  1.00  1.160          C  
ATOM   4121  CZ3 TRP A 256      37.382 -14.708   1.651  1.00  1.160          C  
ATOM   4122  CH2 TRP A 256      37.480 -15.706   0.716  1.00  1.160          C  
ATOM   4123  H   TRP A 256      34.169  -9.091   1.424  1.00  0.960          H  
ATOM   4124  HA  TRP A 256      36.437 -10.611   0.751  1.00  1.010          H  
ATOM   4125 1HB  TRP A 256      34.206 -11.562   1.340  1.00  1.390          H  
ATOM   4126 2HB  TRP A 256      33.600 -11.035  -0.204  1.00  1.390          H  
ATOM   4127  HD1 TRP A 256      33.878 -12.587  -2.218  1.00  1.390          H  
ATOM   4128  HE1 TRP A 256      35.097 -14.835  -2.585  1.00  1.390          H  
ATOM   4129  HE3 TRP A 256      36.490 -12.830   2.178  1.00  1.390          H  
ATOM   4130  HZ2 TRP A 256      36.864 -16.455  -1.208  1.00  1.390          H  
ATOM   4131  HZ3 TRP A 256      37.942 -14.755   2.585  1.00  1.390          H  
ATOM   4132  HH2 TRP A 256      38.129 -16.557   0.914  1.00  1.390          H  
ATOM   4133  N   PHE A 257      34.974  -9.226  -1.867  1.00  0.880          N  
ATOM   4134  CA  PHE A 257      35.286  -8.844  -3.238  1.00  0.940          C  
ATOM   4135  C   PHE A 257      36.551  -8.018  -3.302  1.00  0.990          C  
ATOM   4136  O   PHE A 257      37.439  -8.324  -4.091  1.00  1.060          O  
ATOM   4137  CB  PHE A 257      34.123  -8.107  -3.901  1.00  1.290          C  
ATOM   4138  CG  PHE A 257      33.221  -9.006  -4.621  1.00  1.290          C  
ATOM   4139  CD1 PHE A 257      32.580 -10.047  -3.988  1.00  1.290          C  
ATOM   4140  CD2 PHE A 257      33.027  -8.809  -5.993  1.00  1.290          C  
ATOM   4141  CE1 PHE A 257      31.782 -10.878  -4.700  1.00  1.290          C  
ATOM   4142  CE2 PHE A 257      32.232  -9.635  -6.709  1.00  1.290          C  
ATOM   4143  CZ  PHE A 257      31.605 -10.680  -6.068  1.00  1.290          C  
ATOM   4144  H   PHE A 257      34.069  -8.988  -1.445  1.00  1.060          H  
ATOM   4145  HA  PHE A 257      35.455  -9.755  -3.808  1.00  1.130          H  
ATOM   4146 1HB  PHE A 257      33.538  -7.596  -3.134  1.00  1.550          H  
ATOM   4147 2HB  PHE A 257      34.498  -7.353  -4.600  1.00  1.550          H  
ATOM   4148  HD1 PHE A 257      32.721 -10.212  -2.916  1.00  1.550          H  
ATOM   4149  HD2 PHE A 257      33.545  -7.982  -6.500  1.00  1.550          H  
ATOM   4150  HE1 PHE A 257      31.288 -11.701  -4.192  1.00  1.550          H  
ATOM   4151  HE2 PHE A 257      32.094  -9.468  -7.786  1.00  1.550          H  
ATOM   4152  HZ  PHE A 257      30.970 -11.355  -6.630  1.00  1.550          H  
ATOM   4153  N   GLY A 258      36.725  -7.047  -2.405  1.00  0.990          N  
ATOM   4154  CA  GLY A 258      37.959  -6.261  -2.419  1.00  1.080          C  
ATOM   4155  C   GLY A 258      39.171  -7.203  -2.449  1.00  1.140          C  
ATOM   4156  O   GLY A 258      40.058  -7.076  -3.306  1.00  1.170          O  
ATOM   4157  H   GLY A 258      35.971  -6.820  -1.745  1.00  1.190          H  
ATOM   4158 1HA  GLY A 258      37.970  -5.608  -3.291  1.00  1.300          H  
ATOM   4159 2HA  GLY A 258      37.996  -5.635  -1.528  1.00  1.300          H  
ATOM   4160  N   PHE A 259      39.202  -8.141  -1.500  1.00  1.200          N  
ATOM   4161  CA  PHE A 259      40.269  -9.130  -1.398  1.00  1.300          C  
ATOM   4162  C   PHE A 259      40.459 -10.012  -2.625  1.00  1.200          C  
ATOM   4163  O   PHE A 259      41.571 -10.096  -3.160  1.00  1.260          O  
ATOM   4164  CB  PHE A 259      40.027  -9.997  -0.169  1.00  1.780          C  
ATOM   4165  CG  PHE A 259      40.790 -11.268  -0.134  1.00  1.780          C  
ATOM   4166  CD1 PHE A 259      42.147 -11.295  -0.158  1.00  1.780          C  
ATOM   4167  CD2 PHE A 259      40.108 -12.465  -0.023  1.00  1.780          C  
ATOM   4168  CE1 PHE A 259      42.836 -12.471  -0.101  1.00  1.780          C  
ATOM   4169  CE2 PHE A 259      40.789 -13.651   0.050  1.00  1.780          C  
ATOM   4170  CZ  PHE A 259      42.159 -13.654   0.006  1.00  1.780          C  
ATOM   4171  H   PHE A 259      38.429  -8.151  -0.823  1.00  1.440          H  
ATOM   4172  HA  PHE A 259      41.196  -8.583  -1.234  1.00  1.560          H  
ATOM   4173 1HB  PHE A 259      40.298  -9.422   0.708  1.00  2.140          H  
ATOM   4174 2HB  PHE A 259      38.971 -10.228  -0.088  1.00  2.140          H  
ATOM   4175  HD1 PHE A 259      42.676 -10.374  -0.239  1.00  2.140          H  
ATOM   4176  HD2 PHE A 259      39.014 -12.458   0.010  1.00  2.140          H  
ATOM   4177  HE1 PHE A 259      43.932 -12.457  -0.127  1.00  2.140          H  
ATOM   4178  HE2 PHE A 259      40.243 -14.590   0.139  1.00  2.140          H  
ATOM   4179  HZ  PHE A 259      42.708 -14.592   0.060  1.00  2.140          H  
ATOM   4180  N   ILE A 260      39.391 -10.655  -3.089  1.00  1.090          N  
ATOM   4181  CA  ILE A 260      39.511 -11.561  -4.217  1.00  1.070          C  
ATOM   4182  C   ILE A 260      39.895 -10.824  -5.499  1.00  1.020          C  
ATOM   4183  O   ILE A 260      40.692 -11.333  -6.295  1.00  1.020          O  
ATOM   4184  CB  ILE A 260      38.277 -12.441  -4.391  1.00  1.510          C  
ATOM   4185  CG1 ILE A 260      38.076 -13.375  -3.192  1.00  1.510          C  
ATOM   4186  CG2 ILE A 260      38.398 -13.277  -5.662  1.00  1.510          C  
ATOM   4187  CD1 ILE A 260      39.189 -14.376  -2.888  1.00  1.510          C  
ATOM   4188  H   ILE A 260      38.488 -10.504  -2.630  1.00  1.310          H  
ATOM   4189  HA  ILE A 260      40.295 -12.236  -3.995  1.00  1.280          H  
ATOM   4190  HB  ILE A 260      37.438 -11.810  -4.400  1.00  1.810          H  
ATOM   4191 1HG1 ILE A 260      37.918 -12.759  -2.306  1.00  1.810          H  
ATOM   4192 2HG1 ILE A 260      37.185 -13.939  -3.385  1.00  1.810          H  
ATOM   4193 1HG2 ILE A 260      37.511 -13.894  -5.781  1.00  1.810          H  
ATOM   4194 2HG2 ILE A 260      38.507 -12.637  -6.532  1.00  1.810          H  
ATOM   4195 3HG2 ILE A 260      39.258 -13.903  -5.595  1.00  1.810          H  
ATOM   4196 1HD1 ILE A 260      38.908 -14.966  -2.038  1.00  1.810          H  
ATOM   4197 2HD1 ILE A 260      39.351 -15.041  -3.728  1.00  1.810          H  
ATOM   4198 3HD1 ILE A 260      40.102 -13.867  -2.654  1.00  1.810          H  
ATOM   4199  N   SER A 261      39.306  -9.659  -5.740  1.00  0.990          N  
ATOM   4200  CA  SER A 261      39.629  -8.875  -6.917  1.00  0.990          C  
ATOM   4201  C   SER A 261      41.128  -8.501  -6.900  1.00  1.050          C  
ATOM   4202  O   SER A 261      41.832  -8.636  -7.920  1.00  1.110          O  
ATOM   4203  CB  SER A 261      38.704  -7.659  -6.953  1.00  1.390          C  
ATOM   4204  OG  SER A 261      37.356  -8.073  -7.200  1.00  1.390          O  
ATOM   4205  H   SER A 261      38.618  -9.286  -5.086  1.00  1.190          H  
ATOM   4206  HA  SER A 261      39.428  -9.480  -7.801  1.00  1.190          H  
ATOM   4207 1HB  SER A 261      38.752  -7.154  -5.987  1.00  1.660          H  
ATOM   4208 2HB  SER A 261      39.028  -6.946  -7.691  1.00  1.660          H  
ATOM   4209  HG  SER A 261      36.761  -7.267  -7.207  1.00  1.660          H  
ATOM   4210  N   ASN A 262      41.655  -8.123  -5.725  1.00  1.060          N  
ATOM   4211  CA  ASN A 262      43.074  -7.813  -5.632  1.00  1.140          C  
ATOM   4212  C   ASN A 262      43.941  -9.045  -5.876  1.00  1.120          C  
ATOM   4213  O   ASN A 262      44.945  -8.961  -6.596  1.00  1.150          O  
ATOM   4214  CB  ASN A 262      43.402  -7.218  -4.278  1.00  1.560          C  
ATOM   4215  CG  ASN A 262      42.922  -5.815  -4.129  1.00  1.560          C  
ATOM   4216  OD1 ASN A 262      42.674  -5.108  -5.113  1.00  1.560          O  
ATOM   4217  ND2 ASN A 262      42.787  -5.384  -2.914  1.00  1.560          N  
ATOM   4218  H   ASN A 262      41.050  -7.968  -4.911  1.00  1.270          H  
ATOM   4219  HA  ASN A 262      43.316  -7.087  -6.407  1.00  1.370          H  
ATOM   4220 1HB  ASN A 262      42.927  -7.823  -3.508  1.00  1.880          H  
ATOM   4221 2HB  ASN A 262      44.480  -7.255  -4.108  1.00  1.880          H  
ATOM   4222 1HD2 ASN A 262      42.464  -4.454  -2.750  1.00  1.880          H  
ATOM   4223 2HD2 ASN A 262      42.995  -5.985  -2.145  1.00  1.880          H  
ATOM   4224  N   ILE A 263      43.550 -10.208  -5.338  1.00  1.090          N  
ATOM   4225  CA  ILE A 263      44.396 -11.354  -5.601  1.00  1.110          C  
ATOM   4226  C   ILE A 263      44.238 -11.849  -7.038  1.00  1.070          C  
ATOM   4227  O   ILE A 263      45.167 -12.421  -7.575  1.00  1.150          O  
ATOM   4228  CB  ILE A 263      44.293 -12.504  -4.574  1.00  1.550          C  
ATOM   4229  CG1 ILE A 263      42.969 -13.162  -4.611  1.00  1.550          C  
ATOM   4230  CG2 ILE A 263      44.568 -11.903  -3.192  1.00  1.550          C  
ATOM   4231  CD1 ILE A 263      42.857 -14.464  -3.853  1.00  1.550          C  
ATOM   4232  H   ILE A 263      42.730 -10.250  -4.722  1.00  1.310          H  
ATOM   4233  HA  ILE A 263      45.405 -11.015  -5.503  1.00  1.330          H  
ATOM   4234  HB  ILE A 263      45.036 -13.247  -4.778  1.00  1.860          H  
ATOM   4235 1HG1 ILE A 263      42.304 -12.477  -4.205  1.00  1.860          H  
ATOM   4236 2HG1 ILE A 263      42.693 -13.355  -5.633  1.00  1.860          H  
ATOM   4237 1HG2 ILE A 263      44.538 -12.666  -2.437  1.00  1.860          H  
ATOM   4238 2HG2 ILE A 263      45.547 -11.443  -3.188  1.00  1.860          H  
ATOM   4239 3HG2 ILE A 263      43.823 -11.150  -2.963  1.00  1.860          H  
ATOM   4240 1HD1 ILE A 263      41.849 -14.843  -3.948  1.00  1.860          H  
ATOM   4241 2HD1 ILE A 263      43.553 -15.186  -4.281  1.00  1.860          H  
ATOM   4242 3HD1 ILE A 263      43.082 -14.322  -2.807  1.00  1.860          H  
ATOM   4243  N   THR A 264      43.118 -11.590  -7.723  1.00  1.020          N  
ATOM   4244  CA  THR A 264      43.028 -12.040  -9.122  1.00  1.000          C  
ATOM   4245  C   THR A 264      44.240 -11.514  -9.862  1.00  0.990          C  
ATOM   4246  O   THR A 264      44.944 -12.263 -10.555  1.00  1.050          O  
ATOM   4247  CB  THR A 264      41.763 -11.516  -9.848  1.00  1.410          C  
ATOM   4248  OG1 THR A 264      40.580 -11.975  -9.184  1.00  1.410          O  
ATOM   4249  CG2 THR A 264      41.753 -12.045 -11.313  1.00  1.410          C  
ATOM   4250  H   THR A 264      42.321 -11.159  -7.250  1.00  1.220          H  
ATOM   4251  HA  THR A 264      43.060 -13.124  -9.167  1.00  1.200          H  
ATOM   4252  HB  THR A 264      41.766 -10.426  -9.855  1.00  1.690          H  
ATOM   4253  HG1 THR A 264      40.524 -11.566  -8.300  1.00  1.690          H  
ATOM   4254 1HG2 THR A 264      40.877 -11.674 -11.812  1.00  1.690          H  
ATOM   4255 2HG2 THR A 264      42.631 -11.701 -11.846  1.00  1.690          H  
ATOM   4256 3HG2 THR A 264      41.737 -13.137 -11.311  1.00  1.690          H  
ATOM   4257  N   TYR A 265      44.512 -10.225  -9.681  1.00  0.970          N  
ATOM   4258  CA  TYR A 265      45.697  -9.630 -10.281  1.00  1.040          C  
ATOM   4259  C   TYR A 265      46.979 -10.352  -9.842  1.00  1.080          C  
ATOM   4260  O   TYR A 265      47.750 -10.872 -10.664  1.00  1.190          O  
ATOM   4261  CB  TYR A 265      45.742  -8.151  -9.864  1.00  1.430          C  
ATOM   4262  CG  TYR A 265      47.004  -7.402 -10.158  1.00  1.430          C  
ATOM   4263  CD1 TYR A 265      47.279  -6.980 -11.396  1.00  1.430          C  
ATOM   4264  CD2 TYR A 265      47.873  -7.109  -9.128  1.00  1.430          C  
ATOM   4265  CE1 TYR A 265      48.433  -6.271 -11.630  1.00  1.430          C  
ATOM   4266  CE2 TYR A 265      49.010  -6.401  -9.357  1.00  1.430          C  
ATOM   4267  CZ  TYR A 265      49.286  -5.991 -10.609  1.00  1.430          C  
ATOM   4268  OH  TYR A 265      50.389  -5.258 -10.858  1.00  1.430          O  
ATOM   4269  H   TYR A 265      43.851  -9.670  -9.114  1.00  1.160          H  
ATOM   4270  HA  TYR A 265      45.613  -9.706 -11.364  1.00  1.250          H  
ATOM   4271 1HB  TYR A 265      44.923  -7.625 -10.356  1.00  1.710          H  
ATOM   4272 2HB  TYR A 265      45.560  -8.079  -8.801  1.00  1.710          H  
ATOM   4273  HD1 TYR A 265      46.585  -7.204 -12.191  1.00  1.710          H  
ATOM   4274  HD2 TYR A 265      47.643  -7.429  -8.133  1.00  1.710          H  
ATOM   4275  HE1 TYR A 265      48.674  -5.925 -12.612  1.00  1.710          H  
ATOM   4276  HE2 TYR A 265      49.686  -6.160  -8.540  1.00  1.710          H  
ATOM   4277  HH  TYR A 265      50.619  -4.769 -10.043  1.00  1.710          H  
ATOM   4278  N   LEU A 266      47.164 -10.447  -8.531  1.00  1.070          N  
ATOM   4279  CA  LEU A 266      48.398 -10.961  -7.951  1.00  1.170          C  
ATOM   4280  C   LEU A 266      48.694 -12.432  -8.278  1.00  1.200          C  
ATOM   4281  O   LEU A 266      49.847 -12.798  -8.526  1.00  1.310          O  
ATOM   4282  CB  LEU A 266      48.260 -10.789  -6.450  1.00  1.600          C  
ATOM   4283  CG  LEU A 266      48.141  -9.314  -5.963  1.00  1.600          C  
ATOM   4284  CD1 LEU A 266      47.780  -9.282  -4.542  1.00  1.600          C  
ATOM   4285  CD2 LEU A 266      49.414  -8.575  -6.155  1.00  1.600          C  
ATOM   4286  H   LEU A 266      46.439 -10.064  -7.914  1.00  1.280          H  
ATOM   4287  HA  LEU A 266      49.220 -10.370  -8.333  1.00  1.400          H  
ATOM   4288 1HB  LEU A 266      47.412 -11.338  -6.134  1.00  1.920          H  
ATOM   4289 2HB  LEU A 266      49.114 -11.222  -5.983  1.00  1.920          H  
ATOM   4290  HG  LEU A 266      47.357  -8.833  -6.509  1.00  1.920          H  
ATOM   4291 1HD1 LEU A 266      47.668  -8.260  -4.237  1.00  1.920          H  
ATOM   4292 2HD1 LEU A 266      46.854  -9.794  -4.371  1.00  1.920          H  
ATOM   4293 3HD1 LEU A 266      48.563  -9.745  -3.999  1.00  1.920          H  
ATOM   4294 1HD2 LEU A 266      49.278  -7.561  -5.807  1.00  1.920          H  
ATOM   4295 2HD2 LEU A 266      50.184  -9.052  -5.576  1.00  1.920          H  
ATOM   4296 3HD2 LEU A 266      49.698  -8.553  -7.197  1.00  1.920          H  
ATOM   4297  N   VAL A 267      47.654 -13.255  -8.283  1.00  1.160          N  
ATOM   4298  CA  VAL A 267      47.720 -14.679  -8.572  1.00  1.220          C  
ATOM   4299  C   VAL A 267      48.054 -14.912 -10.035  1.00  1.270          C  
ATOM   4300  O   VAL A 267      48.868 -15.777 -10.365  1.00  1.370          O  
ATOM   4301  CB  VAL A 267      46.406 -15.390  -8.190  1.00  1.680          C  
ATOM   4302  CG1 VAL A 267      46.434 -16.850  -8.664  1.00  1.680          C  
ATOM   4303  CG2 VAL A 267      46.224 -15.330  -6.663  1.00  1.680          C  
ATOM   4304  H   VAL A 267      46.753 -12.855  -8.061  1.00  1.390          H  
ATOM   4305  HA  VAL A 267      48.517 -15.111  -7.969  1.00  1.460          H  
ATOM   4306  HB  VAL A 267      45.572 -14.882  -8.680  1.00  2.020          H  
ATOM   4307 1HG1 VAL A 267      45.505 -17.339  -8.399  1.00  2.020          H  
ATOM   4308 2HG1 VAL A 267      46.554 -16.885  -9.731  1.00  2.020          H  
ATOM   4309 3HG1 VAL A 267      47.268 -17.371  -8.192  1.00  2.020          H  
ATOM   4310 1HG2 VAL A 267      45.287 -15.811  -6.384  1.00  2.020          H  
ATOM   4311 2HG2 VAL A 267      47.056 -15.838  -6.179  1.00  2.020          H  
ATOM   4312 3HG2 VAL A 267      46.211 -14.304  -6.352  1.00  2.020          H  
ATOM   4313  N   SER A 268      47.425 -14.164 -10.953  1.00  1.240          N  
ATOM   4314  CA  SER A 268      47.731 -14.393 -12.356  1.00  1.350          C  
ATOM   4315  C   SER A 268      49.218 -14.180 -12.606  1.00  1.430          C  
ATOM   4316  O   SER A 268      49.850 -14.962 -13.325  1.00  1.530          O  
ATOM   4317  CB  SER A 268      46.995 -13.384 -13.204  1.00  1.850          C  
ATOM   4318  OG  SER A 268      47.558 -12.101 -13.048  1.00  1.850          O  
ATOM   4319  H   SER A 268      46.696 -13.488 -10.695  1.00  1.490          H  
ATOM   4320  HA  SER A 268      47.455 -15.406 -12.631  1.00  1.620          H  
ATOM   4321 1HB  SER A 268      47.015 -13.679 -14.239  1.00  2.220          H  
ATOM   4322 2HB  SER A 268      45.960 -13.353 -12.888  1.00  2.220          H  
ATOM   4323  HG  SER A 268      47.281 -11.775 -12.162  1.00  2.220          H  
ATOM   4324  N   ILE A 269      49.818 -13.246 -11.860  1.00  1.430          N  
ATOM   4325  CA  ILE A 269      51.233 -12.951 -11.992  1.00  1.530          C  
ATOM   4326  C   ILE A 269      52.081 -14.038 -11.347  1.00  1.550          C  
ATOM   4327  O   ILE A 269      52.942 -14.633 -11.998  1.00  1.680          O  
ATOM   4328  CB  ILE A 269      51.568 -11.632 -11.263  1.00  2.100          C  
ATOM   4329  CG1 ILE A 269      50.848 -10.469 -11.930  1.00  2.100          C  
ATOM   4330  CG2 ILE A 269      53.130 -11.402 -11.313  1.00  2.100          C  
ATOM   4331  CD1 ILE A 269      50.795  -9.221 -11.077  1.00  2.100          C  
ATOM   4332  H   ILE A 269      49.215 -12.649 -11.284  1.00  1.720          H  
ATOM   4333  HA  ILE A 269      51.483 -12.879 -13.048  1.00  1.840          H  
ATOM   4334  HB  ILE A 269      51.238 -11.677 -10.235  1.00  2.520          H  
ATOM   4335 1HG1 ILE A 269      51.360 -10.232 -12.858  1.00  2.520          H  
ATOM   4336 2HG1 ILE A 269      49.827 -10.762 -12.165  1.00  2.520          H  
ATOM   4337 1HG2 ILE A 269      53.387 -10.488 -10.820  1.00  2.520          H  
ATOM   4338 2HG2 ILE A 269      53.665 -12.215 -10.822  1.00  2.520          H  
ATOM   4339 3HG2 ILE A 269      53.453 -11.347 -12.354  1.00  2.520          H  
ATOM   4340 1HD1 ILE A 269      50.268  -8.463 -11.632  1.00  2.520          H  
ATOM   4341 2HD1 ILE A 269      50.256  -9.435 -10.162  1.00  2.520          H  
ATOM   4342 3HD1 ILE A 269      51.776  -8.874 -10.827  1.00  2.520          H  
ATOM   4343  N   SER A 270      51.821 -14.345 -10.063  1.00  1.480          N  
ATOM   4344  CA  SER A 270      52.676 -15.299  -9.358  1.00  1.610          C  
ATOM   4345  C   SER A 270      52.673 -16.700  -9.960  1.00  1.690          C  
ATOM   4346  O   SER A 270      53.666 -17.423  -9.835  1.00  1.940          O  
ATOM   4347  CB  SER A 270      52.288 -15.396  -7.893  1.00  2.200          C  
ATOM   4348  OG  SER A 270      51.036 -15.998  -7.728  1.00  2.200          O  
ATOM   4349  H   SER A 270      51.060 -13.877  -9.561  1.00  1.780          H  
ATOM   4350  HA  SER A 270      53.696 -14.917  -9.405  1.00  1.930          H  
ATOM   4351 1HB  SER A 270      53.036 -15.975  -7.362  1.00  2.640          H  
ATOM   4352 2HB  SER A 270      52.274 -14.400  -7.457  1.00  2.640          H  
ATOM   4353  HG  SER A 270      50.875 -16.022  -6.782  1.00  2.640          H  
ATOM   4354  N   ILE A 271      51.600 -17.090 -10.646  1.00  1.500          N  
ATOM   4355  CA  ILE A 271      51.604 -18.411 -11.235  1.00  1.590          C  
ATOM   4356  C   ILE A 271      52.029 -18.390 -12.719  1.00  1.650          C  
ATOM   4357  O   ILE A 271      52.835 -19.231 -13.133  1.00  1.760          O  
ATOM   4358  CB  ILE A 271      50.237 -19.090 -11.078  1.00  2.190          C  
ATOM   4359  CG1 ILE A 271      49.791 -19.127  -9.564  1.00  2.190          C  
ATOM   4360  CG2 ILE A 271      50.305 -20.525 -11.663  1.00  2.190          C  
ATOM   4361  CD1 ILE A 271      50.730 -19.820  -8.583  1.00  2.190          C  
ATOM   4362  H   ILE A 271      50.760 -16.498 -10.668  1.00  1.800          H  
ATOM   4363  HA  ILE A 271      52.338 -19.019 -10.714  1.00  1.910          H  
ATOM   4364  HB  ILE A 271      49.505 -18.501 -11.593  1.00  2.630          H  
ATOM   4365 1HG1 ILE A 271      49.659 -18.093  -9.227  1.00  2.630          H  
ATOM   4366 2HG1 ILE A 271      48.824 -19.628  -9.512  1.00  2.630          H  
ATOM   4367 1HG2 ILE A 271      49.329 -20.999 -11.568  1.00  2.630          H  
ATOM   4368 2HG2 ILE A 271      50.583 -20.496 -12.710  1.00  2.630          H  
ATOM   4369 3HG2 ILE A 271      51.046 -21.112 -11.129  1.00  2.630          H  
ATOM   4370 1HD1 ILE A 271      50.297 -19.765  -7.587  1.00  2.630          H  
ATOM   4371 2HD1 ILE A 271      50.866 -20.861  -8.855  1.00  2.630          H  
ATOM   4372 3HD1 ILE A 271      51.696 -19.319  -8.573  1.00  2.630          H  
ATOM   4373  N   ALA A 272      51.447 -17.509 -13.550  1.00  1.650          N  
ATOM   4374  CA  ALA A 272      51.772 -17.514 -14.971  1.00  1.790          C  
ATOM   4375  C   ALA A 272      53.234 -17.201 -15.286  1.00  1.840          C  
ATOM   4376  O   ALA A 272      53.784 -17.773 -16.237  1.00  2.010          O  
ATOM   4377  CB  ALA A 272      50.908 -16.534 -15.705  1.00  2.450          C  
ATOM   4378  H   ALA A 272      50.783 -16.804 -13.223  1.00  1.980          H  
ATOM   4379  HA  ALA A 272      51.552 -18.512 -15.348  1.00  2.150          H  
ATOM   4380 1HB  ALA A 272      51.117 -16.586 -16.771  1.00  2.940          H  
ATOM   4381 2HB  ALA A 272      49.874 -16.783 -15.519  1.00  2.940          H  
ATOM   4382 3HB  ALA A 272      51.120 -15.533 -15.343  1.00  2.940          H  
ATOM   4383  N   THR A 273      53.895 -16.297 -14.534  1.00  1.720          N  
ATOM   4384  CA  THR A 273      55.270 -16.015 -14.918  1.00  1.810          C  
ATOM   4385  C   THR A 273      56.108 -17.255 -14.663  1.00  1.890          C  
ATOM   4386  O   THR A 273      56.951 -17.613 -15.491  1.00  2.130          O  
ATOM   4387  CB  THR A 273      55.825 -14.772 -14.186  1.00  2.500          C  
ATOM   4388  OG1 THR A 273      55.803 -14.976 -12.763  1.00  2.500          O  
ATOM   4389  CG2 THR A 273      54.925 -13.581 -14.538  1.00  2.500          C  
ATOM   4390  H   THR A 273      53.475 -15.798 -13.738  1.00  2.060          H  
ATOM   4391  HA  THR A 273      55.298 -15.807 -15.987  1.00  2.170          H  
ATOM   4392  HB  THR A 273      56.853 -14.572 -14.500  1.00  3.000          H  
ATOM   4393  HG1 THR A 273      56.254 -14.210 -12.302  1.00  3.000          H  
ATOM   4394 1HG2 THR A 273      55.273 -12.709 -14.036  1.00  3.000          H  
ATOM   4395 2HG2 THR A 273      54.945 -13.419 -15.615  1.00  3.000          H  
ATOM   4396 3HG2 THR A 273      53.905 -13.781 -14.223  1.00  3.000          H  
ATOM   4397  N   ALA A 274      55.810 -17.966 -13.568  1.00  1.780          N  
ATOM   4398  CA  ALA A 274      56.497 -19.203 -13.237  1.00  1.950          C  
ATOM   4399  C   ALA A 274      56.266 -20.257 -14.299  1.00  2.250          C  
ATOM   4400  O   ALA A 274      57.203 -20.928 -14.726  1.00  2.520          O  
ATOM   4401  CB  ALA A 274      56.015 -19.739 -11.899  1.00  2.660          C  
ATOM   4402  H   ALA A 274      55.119 -17.588 -12.932  1.00  2.140          H  
ATOM   4403  HA  ALA A 274      57.559 -18.999 -13.198  1.00  2.340          H  
ATOM   4404 1HB  ALA A 274      56.550 -20.652 -11.661  1.00  3.190          H  
ATOM   4405 2HB  ALA A 274      56.183 -19.007 -11.117  1.00  3.190          H  
ATOM   4406 3HB  ALA A 274      54.949 -19.948 -11.958  1.00  3.190          H  
ATOM   4407  N   PHE A 275      55.040 -20.336 -14.819  1.00  2.280          N  
ATOM   4408  CA  PHE A 275      54.723 -21.335 -15.831  1.00  2.630          C  
ATOM   4409  C   PHE A 275      55.726 -21.241 -16.984  1.00  2.950          C  
ATOM   4410  O   PHE A 275      56.337 -22.239 -17.410  1.00  3.380          O  
ATOM   4411  CB  PHE A 275      53.314 -21.110 -16.388  1.00  3.540          C  
ATOM   4412  CG  PHE A 275      52.873 -22.135 -17.378  1.00  3.540          C  
ATOM   4413  CD1 PHE A 275      52.126 -23.215 -16.950  1.00  3.540          C  
ATOM   4414  CD2 PHE A 275      53.218 -22.055 -18.724  1.00  3.540          C  
ATOM   4415  CE1 PHE A 275      51.717 -24.178 -17.841  1.00  3.540          C  
ATOM   4416  CE2 PHE A 275      52.821 -23.027 -19.596  1.00  3.540          C  
ATOM   4417  CZ  PHE A 275      52.070 -24.080 -19.158  1.00  3.540          C  
ATOM   4418  H   PHE A 275      54.292 -19.761 -14.416  1.00  2.740          H  
ATOM   4419  HA  PHE A 275      54.780 -22.311 -15.377  1.00  3.160          H  
ATOM   4420 1HB  PHE A 275      52.602 -21.087 -15.564  1.00  4.250          H  
ATOM   4421 2HB  PHE A 275      53.270 -20.139 -16.874  1.00  4.250          H  
ATOM   4422  HD1 PHE A 275      51.857 -23.293 -15.896  1.00  4.250          H  
ATOM   4423  HD2 PHE A 275      53.813 -21.215 -19.088  1.00  4.250          H  
ATOM   4424  HE1 PHE A 275      51.122 -25.024 -17.501  1.00  4.250          H  
ATOM   4425  HE2 PHE A 275      53.097 -22.969 -20.648  1.00  4.250          H  
ATOM   4426  HZ  PHE A 275      51.757 -24.841 -19.866  1.00  4.250          H  
ATOM   4427  N   SER A 276      55.909 -20.018 -17.499  1.00  2.820          N  
ATOM   4428  CA  SER A 276      56.845 -19.813 -18.603  1.00  3.200          C  
ATOM   4429  C   SER A 276      58.300 -20.088 -18.188  1.00  3.400          C  
ATOM   4430  O   SER A 276      59.022 -20.836 -18.853  1.00  3.960          O  
ATOM   4431  CB  SER A 276      56.738 -18.379 -19.106  1.00  4.330          C  
ATOM   4432  OG  SER A 276      55.483 -18.129 -19.696  1.00  4.330          O  
ATOM   4433  H   SER A 276      55.361 -19.233 -17.121  1.00  3.380          H  
ATOM   4434  HA  SER A 276      56.580 -20.496 -19.408  1.00  3.840          H  
ATOM   4435 1HB  SER A 276      56.886 -17.694 -18.265  1.00  5.190          H  
ATOM   4436 2HB  SER A 276      57.531 -18.183 -19.827  1.00  5.190          H  
ATOM   4437  HG  SER A 276      55.447 -17.181 -19.858  1.00  5.190          H  
ATOM   4438  N   VAL A 277      58.704 -19.573 -17.031  1.00  3.080          N  
ATOM   4439  CA  VAL A 277      60.080 -19.701 -16.554  1.00  3.370          C  
ATOM   4440  C   VAL A 277      60.527 -21.121 -16.314  1.00  3.850          C  
ATOM   4441  O   VAL A 277      61.655 -21.490 -16.643  1.00  4.230          O  
ATOM   4442  CB  VAL A 277      60.277 -18.893 -15.269  1.00  4.600          C  
ATOM   4443  CG1 VAL A 277      61.659 -19.202 -14.629  1.00  4.600          C  
ATOM   4444  CG2 VAL A 277      60.164 -17.442 -15.628  1.00  4.600          C  
ATOM   4445  H   VAL A 277      58.039 -19.012 -16.486  1.00  3.700          H  
ATOM   4446  HA  VAL A 277      60.729 -19.271 -17.316  1.00  4.040          H  
ATOM   4447  HB  VAL A 277      59.505 -19.149 -14.553  1.00  5.520          H  
ATOM   4448 1HG1 VAL A 277      61.796 -18.610 -13.744  1.00  5.520          H  
ATOM   4449 2HG1 VAL A 277      61.733 -20.255 -14.353  1.00  5.520          H  
ATOM   4450 3HG1 VAL A 277      62.442 -18.974 -15.332  1.00  5.520          H  
ATOM   4451 1HG2 VAL A 277      60.273 -16.849 -14.752  1.00  5.520          H  
ATOM   4452 2HG2 VAL A 277      60.931 -17.188 -16.341  1.00  5.520          H  
ATOM   4453 3HG2 VAL A 277      59.207 -17.239 -16.065  1.00  5.520          H  
ATOM   4454  N   ASN A 278      59.656 -21.909 -15.721  1.00  4.060          N  
ATOM   4455  CA  ASN A 278      59.967 -23.268 -15.363  1.00  4.600          C  
ATOM   4456  C   ASN A 278      59.648 -24.275 -16.461  1.00  5.030          C  
ATOM   4457  O   ASN A 278      59.701 -25.481 -16.210  1.00  5.650          O  
ATOM   4458  CB  ASN A 278      59.228 -23.619 -14.088  1.00  6.220          C  
ATOM   4459  CG  ASN A 278      59.755 -22.860 -12.886  1.00  6.220          C  
ATOM   4460  OD1 ASN A 278      60.955 -22.570 -12.781  1.00  6.220          O  
ATOM   4461  ND2 ASN A 278      58.877 -22.531 -11.969  1.00  6.220          N  
ATOM   4462  H   ASN A 278      58.745 -21.527 -15.465  1.00  4.870          H  
ATOM   4463  HA  ASN A 278      61.039 -23.330 -15.174  1.00  5.520          H  
ATOM   4464 1HB  ASN A 278      58.171 -23.380 -14.216  1.00  7.470          H  
ATOM   4465 2HB  ASN A 278      59.304 -24.687 -13.899  1.00  7.470          H  
ATOM   4466 1HD2 ASN A 278      59.173 -22.031 -11.154  1.00  7.470          H  
ATOM   4467 2HD2 ASN A 278      57.913 -22.773 -12.081  1.00  7.470          H  
ATOM   4468  N   SER A 279      59.295 -23.805 -17.669  1.00  5.040          N  
ATOM   4469  CA  SER A 279      59.005 -24.707 -18.776  1.00  5.730          C  
ATOM   4470  C   SER A 279      58.029 -25.804 -18.376  1.00  6.360          C  
ATOM   4471  O   SER A 279      58.296 -26.996 -18.561  1.00  6.750          O  
ATOM   4472  CB  SER A 279      60.291 -25.304 -19.323  1.00  7.750          C  
ATOM   4473  OG  SER A 279      61.144 -24.305 -19.838  1.00  7.750          O  
ATOM   4474  H   SER A 279      59.260 -22.798 -17.854  1.00  6.050          H  
ATOM   4475  HA  SER A 279      58.540 -24.122 -19.572  1.00  6.880          H  
ATOM   4476 1HB  SER A 279      60.802 -25.851 -18.531  1.00  9.300          H  
ATOM   4477 2HB  SER A 279      60.056 -26.011 -20.099  1.00  9.300          H  
ATOM   4478  HG  SER A 279      61.901 -24.766 -20.194  1.00  9.300          H  
ATOM   4479  N   ILE A 280      56.906 -25.413 -17.783  1.00  6.830          N  
ATOM   4480  CA  ILE A 280      55.943 -26.400 -17.344  1.00  7.820          C  
ATOM   4481  C   ILE A 280      55.441 -27.136 -18.595  1.00  8.000          C  
ATOM   4482  O   ILE A 280      54.888 -26.476 -19.459  1.00  8.000          O  
ATOM   4483  CB  ILE A 280      54.817 -25.688 -16.562  1.00 10.550          C  
ATOM   4484  CG1 ILE A 280      55.413 -24.981 -15.296  1.00 10.550          C  
ATOM   4485  CG2 ILE A 280      53.640 -26.584 -16.199  1.00 10.550          C  
ATOM   4486  CD1 ILE A 280      56.154 -25.851 -14.287  1.00 10.550          C  
ATOM   4487  H   ILE A 280      56.735 -24.407 -17.645  1.00  8.200          H  
ATOM   4488  HA  ILE A 280      56.448 -27.075 -16.684  1.00  9.380          H  
ATOM   4489  HB  ILE A 280      54.457 -24.889 -17.200  1.00 12.660          H  
ATOM   4490 1HG1 ILE A 280      56.105 -24.210 -15.625  1.00 12.660          H  
ATOM   4491 2HG1 ILE A 280      54.588 -24.515 -14.767  1.00 12.660          H  
ATOM   4492 1HG2 ILE A 280      52.886 -25.985 -15.695  1.00 12.660          H  
ATOM   4493 2HG2 ILE A 280      53.210 -27.012 -17.107  1.00 12.660          H  
ATOM   4494 3HG2 ILE A 280      53.952 -27.373 -15.537  1.00 12.660          H  
ATOM   4495 1HD1 ILE A 280      56.490 -25.219 -13.467  1.00 12.660          H  
ATOM   4496 2HD1 ILE A 280      55.497 -26.622 -13.895  1.00 12.660          H  
ATOM   4497 3HD1 ILE A 280      57.025 -26.312 -14.745  1.00 12.660          H  
ATOM   4498  N   PRO A 281      55.414 -28.507 -18.637  1.00  8.380          N  
ATOM   4499  CA  PRO A 281      55.166 -29.437 -19.781  1.00  8.800          C  
ATOM   4500  C   PRO A 281      54.169 -29.165 -20.936  1.00  9.190          C  
ATOM   4501  O   PRO A 281      54.044 -30.014 -21.817  1.00  9.460          O  
ATOM   4502  CB  PRO A 281      54.747 -30.717 -19.053  1.00 13.200          C  
ATOM   4503  CG  PRO A 281      55.496 -30.687 -17.754  1.00 13.200          C  
ATOM   4504  CD  PRO A 281      55.603 -29.255 -17.356  1.00 13.200          C  
ATOM   4505  HA  PRO A 281      56.149 -29.624 -20.235  1.00 10.560          H  
ATOM   4506 1HB  PRO A 281      53.653 -30.725 -18.917  1.00 15.840          H  
ATOM   4507 2HB  PRO A 281      54.994 -31.594 -19.671  1.00 15.840          H  
ATOM   4508 1HG  PRO A 281      54.965 -31.290 -17.002  1.00 15.840          H  
ATOM   4509 2HG  PRO A 281      56.485 -31.154 -17.887  1.00 15.840          H  
ATOM   4510 1HD  PRO A 281      54.843 -29.036 -16.628  1.00 15.840          H  
ATOM   4511 2HD  PRO A 281      56.628 -29.131 -16.967  1.00 15.840          H  
ATOM   4512  N   SER A 282      53.456 -28.058 -20.936  1.00  9.340          N  
ATOM   4513  CA  SER A 282      52.540 -27.697 -22.007  1.00  9.820          C  
ATOM   4514  C   SER A 282      52.979 -26.323 -22.509  1.00  9.590          C  
ATOM   4515  O   SER A 282      52.327 -25.314 -22.247  1.00  9.970          O  
ATOM   4516  CB  SER A 282      51.096 -27.649 -21.521  1.00 13.560          C  
ATOM   4517  OG  SER A 282      50.644 -28.910 -21.085  1.00 13.560          O  
ATOM   4518  H   SER A 282      53.613 -27.386 -20.209  1.00 11.210          H  
ATOM   4519  HA  SER A 282      52.627 -28.415 -22.822  1.00 11.780          H  
ATOM   4520 1HB  SER A 282      51.015 -26.936 -20.708  1.00 16.270          H  
ATOM   4521 2HB  SER A 282      50.458 -27.295 -22.330  1.00 16.270          H  
ATOM   4522  HG  SER A 282      49.720 -28.796 -20.856  1.00 16.270          H  
ATOM   4523  N   PHE A 283      54.129 -26.291 -23.187  1.00  9.230          N  
ATOM   4524  CA  PHE A 283      54.790 -25.052 -23.573  1.00  9.300          C  
ATOM   4525  C   PHE A 283      55.499 -25.363 -24.913  1.00  9.260          C  
ATOM   4526  O   PHE A 283      55.583 -26.537 -25.282  1.00  9.200          O  
ATOM   4527  CB  PHE A 283      55.805 -24.679 -22.467  1.00 12.990          C  
ATOM   4528  CG  PHE A 283      57.014 -25.566 -22.449  1.00 12.990          C  
ATOM   4529  CD1 PHE A 283      58.178 -25.176 -23.093  1.00 12.990          C  
ATOM   4530  CD2 PHE A 283      56.990 -26.783 -21.839  1.00 12.990          C  
ATOM   4531  CE1 PHE A 283      59.274 -25.997 -23.110  1.00 12.990          C  
ATOM   4532  CE2 PHE A 283      58.068 -27.605 -21.846  1.00 12.990          C  
ATOM   4533  CZ  PHE A 283      59.218 -27.217 -22.484  1.00 12.990          C  
ATOM   4534  H   PHE A 283      54.589 -27.159 -23.431  1.00 11.080          H  
ATOM   4535  HA  PHE A 283      54.045 -24.266 -23.699  1.00 11.160          H  
ATOM   4536 1HB  PHE A 283      56.109 -23.656 -22.498  1.00 15.590          H  
ATOM   4537 2HB  PHE A 283      55.303 -24.812 -21.500  1.00 15.590          H  
ATOM   4538  HD1 PHE A 283      58.219 -24.211 -23.593  1.00 15.590          H  
ATOM   4539  HD2 PHE A 283      56.094 -27.091 -21.354  1.00 15.590          H  
ATOM   4540  HE1 PHE A 283      60.184 -25.681 -23.621  1.00 15.590          H  
ATOM   4541  HE2 PHE A 283      58.016 -28.567 -21.346  1.00 15.590          H  
ATOM   4542  HZ  PHE A 283      60.083 -27.875 -22.493  1.00 15.590          H  
ATOM   4543  N   GLY A 284      55.981 -24.362 -25.678  1.00  9.510          N  
ATOM   4544  CA  GLY A 284      55.978 -22.940 -25.360  1.00  9.700          C  
ATOM   4545  C   GLY A 284      54.622 -22.319 -25.562  1.00  9.450          C  
ATOM   4546  O   GLY A 284      53.683 -22.967 -26.022  1.00  9.130          O  
ATOM   4547  H   GLY A 284      56.389 -24.629 -26.561  1.00 11.410          H  
ATOM   4548 1HA  GLY A 284      56.339 -22.743 -24.363  1.00 11.640          H  
ATOM   4549 2HA  GLY A 284      56.680 -22.444 -26.033  1.00 11.640          H  
ATOM   4550  N   ILE A 285      54.531 -21.062 -25.198  1.00  9.800          N  
ATOM   4551  CA  ILE A 285      53.316 -20.297 -25.306  1.00  9.800          C  
ATOM   4552  C   ILE A 285      53.567 -19.169 -26.306  1.00  8.970          C  
ATOM   4553  O   ILE A 285      54.563 -18.447 -26.213  1.00  8.560          O  
ATOM   4554  CB  ILE A 285      52.869 -19.806 -23.898  1.00 13.720          C  
ATOM   4555  CG1 ILE A 285      52.714 -21.031 -22.906  1.00 13.720          C  
ATOM   4556  CG2 ILE A 285      51.606 -18.995 -23.968  1.00 13.720          C  
ATOM   4557  CD1 ILE A 285      51.660 -22.076 -23.273  1.00 13.720          C  
ATOM   4558  H   ILE A 285      55.357 -20.603 -24.841  1.00 11.760          H  
ATOM   4559  HA  ILE A 285      52.530 -20.926 -25.718  1.00 11.760          H  
ATOM   4560  HB  ILE A 285      53.624 -19.183 -23.481  1.00 16.460          H  
ATOM   4561 1HG1 ILE A 285      53.673 -21.537 -22.835  1.00 16.460          H  
ATOM   4562 2HG1 ILE A 285      52.459 -20.640 -21.919  1.00 16.460          H  
ATOM   4563 1HG2 ILE A 285      51.344 -18.649 -22.971  1.00 16.460          H  
ATOM   4564 2HG2 ILE A 285      51.781 -18.160 -24.585  1.00 16.460          H  
ATOM   4565 3HG2 ILE A 285      50.785 -19.582 -24.377  1.00 16.460          H  
ATOM   4566 1HD1 ILE A 285      51.651 -22.859 -22.518  1.00 16.460          H  
ATOM   4567 2HD1 ILE A 285      50.675 -21.622 -23.315  1.00 16.460          H  
ATOM   4568 3HD1 ILE A 285      51.887 -22.528 -24.232  1.00 16.460          H  
ATOM   4569  N   SER A 286      52.655 -19.006 -27.259  1.00  8.940          N  
ATOM   4570  CA  SER A 286      52.786 -18.008 -28.328  1.00  8.390          C  
ATOM   4571  C   SER A 286      52.863 -16.573 -27.822  1.00  7.620          C  
ATOM   4572  O   SER A 286      53.306 -15.668 -28.532  1.00  7.720          O  
ATOM   4573  CB  SER A 286      51.618 -18.152 -29.283  1.00 11.970          C  
ATOM   4574  OG  SER A 286      50.405 -17.817 -28.659  1.00 11.970          O  
ATOM   4575  H   SER A 286      51.846 -19.614 -27.273  1.00 10.730          H  
ATOM   4576  HA  SER A 286      53.706 -18.219 -28.875  1.00 10.070          H  
ATOM   4577 1HB  SER A 286      51.775 -17.504 -30.145  1.00 14.360          H  
ATOM   4578 2HB  SER A 286      51.573 -19.176 -29.648  1.00 14.360          H  
ATOM   4579  HG  SER A 286      49.707 -18.028 -29.289  1.00 14.360          H  
ATOM   4580  N   VAL A 287      52.435 -16.378 -26.590  1.00  7.110          N  
ATOM   4581  CA  VAL A 287      52.425 -15.089 -25.944  1.00  6.440          C  
ATOM   4582  C   VAL A 287      53.311 -15.002 -24.693  1.00  5.540          C  
ATOM   4583  O   VAL A 287      53.007 -14.222 -23.799  1.00  5.370          O  
ATOM   4584  CB  VAL A 287      50.996 -14.680 -25.579  1.00  9.280          C  
ATOM   4585  CG1 VAL A 287      50.178 -14.499 -26.838  1.00  9.280          C  
ATOM   4586  CG2 VAL A 287      50.388 -15.648 -24.725  1.00  9.280          C  
ATOM   4587  H   VAL A 287      52.103 -17.192 -26.105  1.00  8.530          H  
ATOM   4588  HA  VAL A 287      52.797 -14.363 -26.663  1.00  7.730          H  
ATOM   4589  HB  VAL A 287      51.026 -13.763 -25.071  1.00 11.140          H  
ATOM   4590 1HG1 VAL A 287      49.173 -14.188 -26.586  1.00 11.140          H  
ATOM   4591 2HG1 VAL A 287      50.642 -13.754 -27.467  1.00 11.140          H  
ATOM   4592 3HG1 VAL A 287      50.129 -15.442 -27.380  1.00 11.140          H  
ATOM   4593 1HG2 VAL A 287      49.416 -15.305 -24.500  1.00 11.140          H  
ATOM   4594 2HG2 VAL A 287      50.318 -16.591 -25.245  1.00 11.140          H  
ATOM   4595 3HG2 VAL A 287      50.952 -15.767 -23.805  1.00 11.140          H  
ATOM   4596  N   ILE A 288      54.423 -15.751 -24.622  1.00  5.280          N  
ATOM   4597  CA  ILE A 288      55.315 -15.619 -23.449  1.00  4.770          C  
ATOM   4598  C   ILE A 288      55.787 -14.178 -23.243  1.00  4.130          C  
ATOM   4599  O   ILE A 288      55.891 -13.719 -22.104  1.00  4.420          O  
ATOM   4600  CB  ILE A 288      56.594 -16.512 -23.529  1.00  6.880          C  
ATOM   4601  CG1 ILE A 288      56.250 -17.988 -23.393  1.00  6.880          C  
ATOM   4602  CG2 ILE A 288      57.638 -16.095 -22.463  1.00  6.880          C  
ATOM   4603  CD1 ILE A 288      57.392 -18.965 -23.738  1.00  6.880          C  
ATOM   4604  H   ILE A 288      54.619 -16.438 -25.359  1.00  6.340          H  
ATOM   4605  HA  ILE A 288      54.752 -15.914 -22.563  1.00  5.720          H  
ATOM   4606  HB  ILE A 288      57.013 -16.390 -24.496  1.00  8.260          H  
ATOM   4607 1HG1 ILE A 288      55.921 -18.181 -22.373  1.00  8.260          H  
ATOM   4608 2HG1 ILE A 288      55.451 -18.181 -24.043  1.00  8.260          H  
ATOM   4609 1HG2 ILE A 288      58.527 -16.691 -22.548  1.00  8.260          H  
ATOM   4610 2HG2 ILE A 288      57.927 -15.062 -22.587  1.00  8.260          H  
ATOM   4611 3HG2 ILE A 288      57.213 -16.226 -21.473  1.00  8.260          H  
ATOM   4612 1HD1 ILE A 288      57.037 -19.985 -23.626  1.00  8.260          H  
ATOM   4613 2HD1 ILE A 288      57.709 -18.801 -24.772  1.00  8.260          H  
ATOM   4614 3HD1 ILE A 288      58.239 -18.820 -23.078  1.00  8.260          H  
ATOM   4615  N   ASN A 289      56.109 -13.475 -24.328  1.00  3.710          N  
ATOM   4616  CA  ASN A 289      56.636 -12.121 -24.219  1.00  3.320          C  
ATOM   4617  C   ASN A 289      55.839 -11.298 -23.201  1.00  2.540          C  
ATOM   4618  O   ASN A 289      54.604 -11.187 -23.269  1.00  2.520          O  
ATOM   4619  CB  ASN A 289      56.592 -11.411 -25.570  1.00  4.800          C  
ATOM   4620  CG  ASN A 289      57.504 -11.991 -26.591  1.00  4.800          C  
ATOM   4621  OD1 ASN A 289      58.513 -12.603 -26.270  1.00  4.800          O  
ATOM   4622  ND2 ASN A 289      57.161 -11.817 -27.840  1.00  4.800          N  
ATOM   4623  H   ASN A 289      55.998 -13.913 -25.230  1.00  4.450          H  
ATOM   4624  HA  ASN A 289      57.671 -12.177 -23.868  1.00  3.980          H  
ATOM   4625 1HB  ASN A 289      55.593 -11.434 -25.960  1.00  5.760          H  
ATOM   4626 2HB  ASN A 289      56.856 -10.359 -25.431  1.00  5.760          H  
ATOM   4627 1HD2 ASN A 289      57.738 -12.185 -28.568  1.00  5.760          H  
ATOM   4628 2HD2 ASN A 289      56.334 -11.307 -28.069  1.00  5.760          H  
ATOM   4629  N   TYR A 290      56.577 -10.599 -22.338  1.00  2.300          N  
ATOM   4630  CA  TYR A 290      56.001  -9.760 -21.288  1.00  2.020          C  
ATOM   4631  C   TYR A 290      54.991  -8.751 -21.797  1.00  1.810          C  
ATOM   4632  O   TYR A 290      54.149  -8.280 -21.029  1.00  1.630          O  
ATOM   4633  CB  TYR A 290      57.101  -9.027 -20.541  1.00  2.940          C  
ATOM   4634  CG  TYR A 290      57.770  -7.924 -21.344  1.00  2.940          C  
ATOM   4635  CD1 TYR A 290      57.291  -6.623 -21.296  1.00  2.940          C  
ATOM   4636  CD2 TYR A 290      58.869  -8.220 -22.123  1.00  2.940          C  
ATOM   4637  CE1 TYR A 290      57.906  -5.641 -22.018  1.00  2.940          C  
ATOM   4638  CE2 TYR A 290      59.489  -7.232 -22.838  1.00  2.940          C  
ATOM   4639  CZ  TYR A 290      59.011  -5.943 -22.789  1.00  2.940          C  
ATOM   4640  OH  TYR A 290      59.637  -4.950 -23.494  1.00  2.940          O  
ATOM   4641  H   TYR A 290      57.582 -10.722 -22.371  1.00  2.760          H  
ATOM   4642  HA  TYR A 290      55.489 -10.418 -20.586  1.00  2.420          H  
ATOM   4643 1HB  TYR A 290      56.691  -8.586 -19.630  1.00  3.530          H  
ATOM   4644 2HB  TYR A 290      57.850  -9.743 -20.247  1.00  3.530          H  
ATOM   4645  HD1 TYR A 290      56.436  -6.380 -20.689  1.00  3.530          H  
ATOM   4646  HD2 TYR A 290      59.246  -9.233 -22.165  1.00  3.530          H  
ATOM   4647  HE1 TYR A 290      57.532  -4.631 -21.977  1.00  3.530          H  
ATOM   4648  HE2 TYR A 290      60.363  -7.468 -23.445  1.00  3.530          H  
ATOM   4649  HH  TYR A 290      60.393  -5.315 -23.969  1.00  3.530          H  
ATOM   4650  N   SER A 291      55.087  -8.385 -23.074  1.00  1.900          N  
ATOM   4651  CA  SER A 291      54.181  -7.410 -23.623  1.00  1.790          C  
ATOM   4652  C   SER A 291      52.729  -7.892 -23.576  1.00  1.550          C  
ATOM   4653  O   SER A 291      51.793  -7.094 -23.395  1.00  1.520          O  
ATOM   4654  CB  SER A 291      54.578  -7.102 -25.053  1.00  2.550          C  
ATOM   4655  OG  SER A 291      54.407  -8.232 -25.864  1.00  2.550          O  
ATOM   4656  H   SER A 291      55.788  -8.810 -23.660  1.00  2.280          H  
ATOM   4657  HA  SER A 291      54.281  -6.529 -23.027  1.00  2.150          H  
ATOM   4658 1HB  SER A 291      53.966  -6.280 -25.432  1.00  3.060          H  
ATOM   4659 2HB  SER A 291      55.618  -6.778 -25.081  1.00  3.060          H  
ATOM   4660  HG  SER A 291      54.573  -7.943 -26.766  1.00  3.060          H  
ATOM   4661  N   PHE A 292      52.546  -9.213 -23.638  1.00  1.480          N  
ATOM   4662  CA  PHE A 292      51.231  -9.810 -23.586  1.00  1.370          C  
ATOM   4663  C   PHE A 292      50.802  -9.872 -22.156  1.00  1.400          C  
ATOM   4664  O   PHE A 292      49.639  -9.656 -21.841  1.00  1.410          O  
ATOM   4665  CB  PHE A 292      51.242 -11.197 -24.180  1.00  1.960          C  
ATOM   4666  CG  PHE A 292      51.432 -11.183 -25.630  1.00  1.960          C  
ATOM   4667  CD1 PHE A 292      52.660 -11.501 -26.152  1.00  1.960          C  
ATOM   4668  CD2 PHE A 292      50.396 -10.857 -26.482  1.00  1.960          C  
ATOM   4669  CE1 PHE A 292      52.870 -11.503 -27.506  1.00  1.960          C  
ATOM   4670  CE2 PHE A 292      50.593 -10.852 -27.843  1.00  1.960          C  
ATOM   4671  CZ  PHE A 292      51.836 -11.176 -28.357  1.00  1.960          C  
ATOM   4672  H   PHE A 292      53.348  -9.834 -23.763  1.00  1.780          H  
ATOM   4673  HA  PHE A 292      50.532  -9.183 -24.136  1.00  1.640          H  
ATOM   4674 1HB  PHE A 292      52.056 -11.779 -23.732  1.00  2.350          H  
ATOM   4675 2HB  PHE A 292      50.323 -11.706 -23.958  1.00  2.350          H  
ATOM   4676  HD1 PHE A 292      53.461 -11.765 -25.465  1.00  2.350          H  
ATOM   4677  HD2 PHE A 292      49.419 -10.605 -26.068  1.00  2.350          H  
ATOM   4678  HE1 PHE A 292      53.846 -11.767 -27.904  1.00  2.350          H  
ATOM   4679  HE2 PHE A 292      49.773 -10.597 -28.516  1.00  2.350          H  
ATOM   4680  HZ  PHE A 292      51.997 -11.178 -29.433  1.00  2.350          H  
ATOM   4681  N   MET A 293      51.752 -10.161 -21.276  1.00  1.500          N  
ATOM   4682  CA  MET A 293      51.398 -10.251 -19.865  1.00  1.620          C  
ATOM   4683  C   MET A 293      50.879  -8.901 -19.350  1.00  1.550          C  
ATOM   4684  O   MET A 293      49.944  -8.860 -18.546  1.00  1.660          O  
ATOM   4685  CB  MET A 293      52.580 -10.751 -19.039  1.00  2.220          C  
ATOM   4686  CG  MET A 293      53.013 -12.208 -19.348  1.00  2.220          C  
ATOM   4687  SD  MET A 293      51.695 -13.444 -19.029  1.00  2.220          S  
ATOM   4688  CE  MET A 293      50.987 -13.758 -20.662  1.00  2.220          C  
ATOM   4689  H   MET A 293      52.695 -10.357 -21.640  1.00  1.800          H  
ATOM   4690  HA  MET A 293      50.583 -10.959 -19.753  1.00  1.940          H  
ATOM   4691 1HB  MET A 293      53.434 -10.097 -19.205  1.00  2.660          H  
ATOM   4692 2HB  MET A 293      52.329 -10.694 -17.981  1.00  2.660          H  
ATOM   4693 1HG  MET A 293      53.310 -12.283 -20.401  1.00  2.660          H  
ATOM   4694 2HG  MET A 293      53.880 -12.466 -18.740  1.00  2.660          H  
ATOM   4695 1HE  MET A 293      50.189 -14.490 -20.577  1.00  2.660          H  
ATOM   4696 2HE  MET A 293      50.588 -12.843 -21.078  1.00  2.660          H  
ATOM   4697 3HE  MET A 293      51.764 -14.142 -21.335  1.00  2.660          H  
ATOM   4698  N   LEU A 294      51.402  -7.793 -19.872  1.00  1.470          N  
ATOM   4699  CA  LEU A 294      50.908  -6.512 -19.386  1.00  1.450          C  
ATOM   4700  C   LEU A 294      49.551  -6.146 -20.001  1.00  1.290          C  
ATOM   4701  O   LEU A 294      48.690  -5.581 -19.301  1.00  1.250          O  
ATOM   4702  CB  LEU A 294      51.898  -5.389 -19.646  1.00  2.040          C  
ATOM   4703  CG  LEU A 294      52.973  -5.198 -18.561  1.00  2.040          C  
ATOM   4704  CD1 LEU A 294      54.056  -6.262 -18.667  1.00  2.040          C  
ATOM   4705  CD2 LEU A 294      53.521  -3.855 -18.663  1.00  2.040          C  
ATOM   4706  H   LEU A 294      52.197  -7.866 -20.517  1.00  1.760          H  
ATOM   4707  HA  LEU A 294      50.773  -6.593 -18.309  1.00  1.740          H  
ATOM   4708 1HB  LEU A 294      52.407  -5.611 -20.583  1.00  2.450          H  
ATOM   4709 2HB  LEU A 294      51.350  -4.452 -19.764  1.00  2.450          H  
ATOM   4710  HG  LEU A 294      52.520  -5.321 -17.599  1.00  2.450          H  
ATOM   4711 1HD1 LEU A 294      54.794  -6.103 -17.879  1.00  2.450          H  
ATOM   4712 2HD1 LEU A 294      53.636  -7.254 -18.562  1.00  2.450          H  
ATOM   4713 3HD1 LEU A 294      54.535  -6.174 -19.632  1.00  2.450          H  
ATOM   4714 1HD2 LEU A 294      54.247  -3.730 -17.876  1.00  2.450          H  
ATOM   4715 2HD2 LEU A 294      53.996  -3.732 -19.628  1.00  2.450          H  
ATOM   4716 3HD2 LEU A 294      52.726  -3.123 -18.544  1.00  2.450          H  
ATOM   4717  N   SER A 295      49.330  -6.437 -21.295  1.00  1.250          N  
ATOM   4718  CA  SER A 295      48.017  -6.114 -21.845  1.00  1.180          C  
ATOM   4719  C   SER A 295      46.969  -6.979 -21.157  1.00  1.050          C  
ATOM   4720  O   SER A 295      45.828  -6.550 -20.932  1.00  1.020          O  
ATOM   4721  CB  SER A 295      47.936  -6.424 -23.309  1.00  1.680          C  
ATOM   4722  OG  SER A 295      47.909  -7.808 -23.512  1.00  1.680          O  
ATOM   4723  H   SER A 295      50.059  -6.850 -21.894  1.00  1.500          H  
ATOM   4724  HA  SER A 295      47.798  -5.063 -21.668  1.00  1.420          H  
ATOM   4725 1HB  SER A 295      47.034  -5.975 -23.700  1.00  2.020          H  
ATOM   4726 2HB  SER A 295      48.790  -5.989 -23.818  1.00  2.020          H  
ATOM   4727  HG  SER A 295      47.944  -7.948 -24.459  1.00  2.020          H  
ATOM   4728  N   TYR A 296      47.391  -8.186 -20.762  1.00  1.060          N  
ATOM   4729  CA  TYR A 296      46.559  -9.143 -20.080  1.00  0.960          C  
ATOM   4730  C   TYR A 296      46.034  -8.551 -18.789  1.00  0.890          C  
ATOM   4731  O   TYR A 296      44.837  -8.641 -18.508  1.00  0.850          O  
ATOM   4732  CB  TYR A 296      47.307 -10.424 -19.810  1.00  1.380          C  
ATOM   4733  CG  TYR A 296      46.461 -11.381 -19.234  1.00  1.380          C  
ATOM   4734  CD1 TYR A 296      45.670 -12.081 -20.069  1.00  1.380          C  
ATOM   4735  CD2 TYR A 296      46.423 -11.580 -17.893  1.00  1.380          C  
ATOM   4736  CE1 TYR A 296      44.853 -12.983 -19.599  1.00  1.380          C  
ATOM   4737  CE2 TYR A 296      45.577 -12.500 -17.409  1.00  1.380          C  
ATOM   4738  CZ  TYR A 296      44.790 -13.198 -18.243  1.00  1.380          C  
ATOM   4739  OH  TYR A 296      43.952 -14.116 -17.731  1.00  1.380          O  
ATOM   4740  H   TYR A 296      48.333  -8.485 -21.031  1.00  1.270          H  
ATOM   4741  HA  TYR A 296      45.706  -9.364 -20.719  1.00  1.150          H  
ATOM   4742 1HB  TYR A 296      47.709 -10.828 -20.737  1.00  1.660          H  
ATOM   4743 2HB  TYR A 296      48.117 -10.252 -19.143  1.00  1.660          H  
ATOM   4744  HD1 TYR A 296      45.714 -11.903 -21.134  1.00  1.660          H  
ATOM   4745  HD2 TYR A 296      47.064 -11.008 -17.218  1.00  1.660          H  
ATOM   4746  HE1 TYR A 296      44.256 -13.532 -20.299  1.00  1.660          H  
ATOM   4747  HE2 TYR A 296      45.529 -12.692 -16.350  1.00  1.660          H  
ATOM   4748  HH  TYR A 296      44.137 -14.227 -16.793  1.00  1.660          H  
ATOM   4749  N   ILE A 297      46.912  -7.916 -18.008  1.00  0.940          N  
ATOM   4750  CA  ILE A 297      46.459  -7.309 -16.768  1.00  0.950          C  
ATOM   4751  C   ILE A 297      45.352  -6.294 -17.036  1.00  0.890          C  
ATOM   4752  O   ILE A 297      44.381  -6.232 -16.275  1.00  0.860          O  
ATOM   4753  CB  ILE A 297      47.605  -6.598 -16.013  1.00  1.330          C  
ATOM   4754  CG1 ILE A 297      48.707  -7.639 -15.506  1.00  1.330          C  
ATOM   4755  CG2 ILE A 297      47.048  -5.689 -14.899  1.00  1.330          C  
ATOM   4756  CD1 ILE A 297      48.240  -8.787 -14.585  1.00  1.330          C  
ATOM   4757  H   ILE A 297      47.906  -7.937 -18.264  1.00  1.130          H  
ATOM   4758  HA  ILE A 297      46.043  -8.088 -16.138  1.00  1.140          H  
ATOM   4759  HB  ILE A 297      48.128  -5.957 -16.729  1.00  1.590          H  
ATOM   4760 1HG1 ILE A 297      49.177  -8.078 -16.371  1.00  1.590          H  
ATOM   4761 2HG1 ILE A 297      49.460  -7.074 -14.957  1.00  1.590          H  
ATOM   4762 1HG2 ILE A 297      47.869  -5.165 -14.435  1.00  1.590          H  
ATOM   4763 2HG2 ILE A 297      46.367  -4.952 -15.305  1.00  1.590          H  
ATOM   4764 3HG2 ILE A 297      46.519  -6.284 -14.172  1.00  1.590          H  
ATOM   4765 1HD1 ILE A 297      49.101  -9.397 -14.316  1.00  1.590          H  
ATOM   4766 2HD1 ILE A 297      47.796  -8.403 -13.694  1.00  1.590          H  
ATOM   4767 3HD1 ILE A 297      47.522  -9.414 -15.102  1.00  1.590          H  
ATOM   4768  N   ALA A 298      45.489  -5.453 -18.068  1.00  0.900          N  
ATOM   4769  CA  ALA A 298      44.401  -4.502 -18.331  1.00  0.950          C  
ATOM   4770  C   ALA A 298      43.077  -5.244 -18.603  1.00  0.860          C  
ATOM   4771  O   ALA A 298      42.007  -4.802 -18.149  1.00  0.910          O  
ATOM   4772  CB  ALA A 298      44.742  -3.602 -19.501  1.00  1.310          C  
ATOM   4773  H   ALA A 298      46.351  -5.484 -18.630  1.00  1.080          H  
ATOM   4774  HA  ALA A 298      44.267  -3.889 -17.442  1.00  1.140          H  
ATOM   4775 1HB  ALA A 298      43.935  -2.891 -19.664  1.00  1.570          H  
ATOM   4776 2HB  ALA A 298      45.655  -3.072 -19.271  1.00  1.570          H  
ATOM   4777 3HB  ALA A 298      44.880  -4.208 -20.396  1.00  1.570          H  
ATOM   4778  N   SER A 299      43.147  -6.372 -19.323  1.00  0.790          N  
ATOM   4779  CA  SER A 299      41.951  -7.170 -19.589  1.00  0.750          C  
ATOM   4780  C   SER A 299      41.385  -7.763 -18.281  1.00  0.640          C  
ATOM   4781  O   SER A 299      40.166  -7.769 -18.066  1.00  0.620          O  
ATOM   4782  CB  SER A 299      42.247  -8.265 -20.601  1.00  1.070          C  
ATOM   4783  OG  SER A 299      42.554  -7.733 -21.861  1.00  1.070          O  
ATOM   4784  H   SER A 299      44.048  -6.639 -19.741  1.00  0.950          H  
ATOM   4785  HA  SER A 299      41.195  -6.516 -20.021  1.00  0.900          H  
ATOM   4786 1HB  SER A 299      43.068  -8.883 -20.251  1.00  1.280          H  
ATOM   4787 2HB  SER A 299      41.384  -8.896 -20.692  1.00  1.280          H  
ATOM   4788  HG  SER A 299      42.738  -8.486 -22.429  1.00  1.280          H  
ATOM   4789  N   LEU A 300      42.253  -8.230 -17.374  1.00  0.640          N  
ATOM   4790  CA  LEU A 300      41.734  -8.761 -16.116  1.00  0.670          C  
ATOM   4791  C   LEU A 300      41.023  -7.704 -15.338  1.00  0.680          C  
ATOM   4792  O   LEU A 300      39.989  -7.985 -14.715  1.00  0.730          O  
ATOM   4793  CB  LEU A 300      42.812  -9.254 -15.158  1.00  0.930          C  
ATOM   4794  CG  LEU A 300      43.559 -10.453 -15.498  1.00  0.930          C  
ATOM   4795  CD1 LEU A 300      44.646 -10.632 -14.404  1.00  0.930          C  
ATOM   4796  CD2 LEU A 300      42.604 -11.645 -15.589  1.00  0.930          C  
ATOM   4797  H   LEU A 300      43.250  -8.259 -17.611  1.00  0.770          H  
ATOM   4798  HA  LEU A 300      41.011  -9.537 -16.337  1.00  0.800          H  
ATOM   4799 1HB  LEU A 300      43.542  -8.449 -15.049  1.00  1.110          H  
ATOM   4800 2HB  LEU A 300      42.353  -9.419 -14.184  1.00  1.110          H  
ATOM   4801  HG  LEU A 300      44.056 -10.312 -16.455  1.00  1.110          H  
ATOM   4802 1HD1 LEU A 300      45.254 -11.492 -14.597  1.00  1.110          H  
ATOM   4803 2HD1 LEU A 300      45.283  -9.752 -14.380  1.00  1.110          H  
ATOM   4804 3HD1 LEU A 300      44.172 -10.750 -13.431  1.00  1.110          H  
ATOM   4805 1HD2 LEU A 300      43.152 -12.518 -15.840  1.00  1.110          H  
ATOM   4806 2HD2 LEU A 300      42.100 -11.780 -14.632  1.00  1.110          H  
ATOM   4807 3HD2 LEU A 300      41.871 -11.490 -16.359  1.00  1.110          H  
ATOM   4808  N   ARG A 301      41.570  -6.488 -15.345  1.00  0.740          N  
ATOM   4809  CA  ARG A 301      40.929  -5.424 -14.619  1.00  0.860          C  
ATOM   4810  C   ARG A 301      39.538  -5.222 -15.191  1.00  0.800          C  
ATOM   4811  O   ARG A 301      38.571  -5.184 -14.445  1.00  0.980          O  
ATOM   4812  CB  ARG A 301      41.751  -4.149 -14.678  1.00  1.160          C  
ATOM   4813  CG  ARG A 301      43.052  -4.221 -13.868  1.00  1.160          C  
ATOM   4814  CD  ARG A 301      43.825  -2.960 -13.932  1.00  1.160          C  
ATOM   4815  NE  ARG A 301      45.136  -3.065 -13.267  1.00  1.160          N  
ATOM   4816  CZ  ARG A 301      45.354  -2.963 -11.936  1.00  1.160          C  
ATOM   4817  NH1 ARG A 301      44.341  -2.777 -11.113  1.00  1.160          N  
ATOM   4818  NH2 ARG A 301      46.585  -3.051 -11.459  1.00  1.160          N  
ATOM   4819  H   ARG A 301      42.462  -6.336 -15.832  1.00  0.890          H  
ATOM   4820  HA  ARG A 301      40.843  -5.717 -13.575  1.00  1.030          H  
ATOM   4821 1HB  ARG A 301      42.009  -3.925 -15.711  1.00  1.390          H  
ATOM   4822 2HB  ARG A 301      41.159  -3.318 -14.297  1.00  1.390          H  
ATOM   4823 1HG  ARG A 301      42.806  -4.435 -12.832  1.00  1.390          H  
ATOM   4824 2HG  ARG A 301      43.676  -5.020 -14.251  1.00  1.390          H  
ATOM   4825 1HD  ARG A 301      44.002  -2.727 -14.981  1.00  1.390          H  
ATOM   4826 2HD  ARG A 301      43.262  -2.149 -13.476  1.00  1.390          H  
ATOM   4827  HE  ARG A 301      45.942  -3.222 -13.855  1.00  1.390          H  
ATOM   4828 1HH1 ARG A 301      43.402  -2.716 -11.471  1.00  1.390          H  
ATOM   4829 2HH1 ARG A 301      44.498  -2.703 -10.121  1.00  1.390          H  
ATOM   4830 1HH2 ARG A 301      47.375  -3.170 -12.084  1.00  1.390          H  
ATOM   4831 2HH2 ARG A 301      46.748  -2.982 -10.469  1.00  1.390          H  
ATOM   4832  N   GLN A 302      39.378  -5.249 -16.515  1.00  0.710          N  
ATOM   4833  CA  GLN A 302      38.028  -5.060 -17.038  1.00  0.720          C  
ATOM   4834  C   GLN A 302      37.037  -6.132 -16.580  1.00  0.620          C  
ATOM   4835  O   GLN A 302      35.896  -5.794 -16.233  1.00  0.600          O  
ATOM   4836  CB  GLN A 302      38.059  -4.984 -18.561  1.00  1.000          C  
ATOM   4837  CG  GLN A 302      38.659  -3.719 -19.079  1.00  1.000          C  
ATOM   4838  CD  GLN A 302      37.839  -2.526 -18.662  1.00  1.000          C  
ATOM   4839  OE1 GLN A 302      36.610  -2.503 -18.841  1.00  1.000          O  
ATOM   4840  NE2 GLN A 302      38.499  -1.534 -18.070  1.00  1.000          N  
ATOM   4841  H   GLN A 302      40.200  -5.290 -17.130  1.00  0.850          H  
ATOM   4842  HA  GLN A 302      37.658  -4.111 -16.659  1.00  0.860          H  
ATOM   4843 1HB  GLN A 302      38.671  -5.797 -18.939  1.00  1.200          H  
ATOM   4844 2HB  GLN A 302      37.066  -5.111 -18.971  1.00  1.200          H  
ATOM   4845 1HG  GLN A 302      39.669  -3.610 -18.682  1.00  1.200          H  
ATOM   4846 2HG  GLN A 302      38.681  -3.762 -20.167  1.00  1.200          H  
ATOM   4847 1HE2 GLN A 302      38.008  -0.716 -17.761  1.00  1.200          H  
ATOM   4848 2HE2 GLN A 302      39.485  -1.618 -17.915  1.00  1.200          H  
ATOM   4849  N   ILE A 303      37.452  -7.404 -16.496  1.00  0.590          N  
ATOM   4850  CA  ILE A 303      36.500  -8.399 -15.984  1.00  0.580          C  
ATOM   4851  C   ILE A 303      36.226  -8.184 -14.524  1.00  0.530          C  
ATOM   4852  O   ILE A 303      35.080  -8.266 -14.084  1.00  0.570          O  
ATOM   4853  CB  ILE A 303      36.929  -9.876 -16.106  1.00  0.820          C  
ATOM   4854  CG1 ILE A 303      36.971 -10.274 -17.524  1.00  0.820          C  
ATOM   4855  CG2 ILE A 303      35.945 -10.790 -15.281  1.00  0.820          C  
ATOM   4856  CD1 ILE A 303      37.582 -11.595 -17.765  1.00  0.820          C  
ATOM   4857  H   ILE A 303      38.393  -7.644 -16.840  1.00  0.710          H  
ATOM   4858  HA  ILE A 303      35.568  -8.276 -16.529  1.00  0.700          H  
ATOM   4859  HB  ILE A 303      37.945  -9.987 -15.713  1.00  0.980          H  
ATOM   4860 1HG1 ILE A 303      35.976 -10.287 -17.925  1.00  0.980          H  
ATOM   4861 2HG1 ILE A 303      37.546  -9.535 -18.051  1.00  0.980          H  
ATOM   4862 1HG2 ILE A 303      36.225 -11.810 -15.345  1.00  0.980          H  
ATOM   4863 2HG2 ILE A 303      35.944 -10.522 -14.246  1.00  0.980          H  
ATOM   4864 3HG2 ILE A 303      34.964 -10.696 -15.645  1.00  0.980          H  
ATOM   4865 1HD1 ILE A 303      37.574 -11.769 -18.817  1.00  0.980          H  
ATOM   4866 2HD1 ILE A 303      38.602 -11.593 -17.387  1.00  0.980          H  
ATOM   4867 3HD1 ILE A 303      37.026 -12.383 -17.281  1.00  0.980          H  
ATOM   4868  N   THR A 304      37.290  -7.995 -13.763  1.00  0.520          N  
ATOM   4869  CA  THR A 304      37.220  -7.873 -12.330  1.00  0.540          C  
ATOM   4870  C   THR A 304      36.317  -6.704 -11.942  1.00  0.540          C  
ATOM   4871  O   THR A 304      35.454  -6.840 -11.071  1.00  0.570          O  
ATOM   4872  CB  THR A 304      38.642  -7.684 -11.775  1.00  0.750          C  
ATOM   4873  OG1 THR A 304      39.464  -8.807 -12.154  1.00  0.750          O  
ATOM   4874  CG2 THR A 304      38.591  -7.643 -10.301  1.00  0.750          C  
ATOM   4875  H   THR A 304      38.208  -7.929 -14.203  1.00  0.620          H  
ATOM   4876  HA  THR A 304      36.796  -8.790 -11.921  1.00  0.650          H  
ATOM   4877  HB  THR A 304      39.075  -6.765 -12.164  1.00  0.900          H  
ATOM   4878  HG1 THR A 304      39.650  -8.751 -13.119  1.00  0.900          H  
ATOM   4879 1HG2 THR A 304      39.604  -7.528  -9.924  1.00  0.900          H  
ATOM   4880 2HG2 THR A 304      37.978  -6.804  -9.965  1.00  0.900          H  
ATOM   4881 3HG2 THR A 304      38.164  -8.574  -9.930  1.00  0.900          H  
ATOM   4882  N   LEU A 305      36.504  -5.563 -12.606  1.00  0.540          N  
ATOM   4883  CA  LEU A 305      35.714  -4.371 -12.368  1.00  0.590          C  
ATOM   4884  C   LEU A 305      34.261  -4.619 -12.736  1.00  0.620          C  
ATOM   4885  O   LEU A 305      33.351  -4.215 -12.002  1.00  0.730          O  
ATOM   4886  CB  LEU A 305      36.272  -3.247 -13.243  1.00  0.810          C  
ATOM   4887  CG  LEU A 305      37.668  -2.710 -12.872  1.00  0.810          C  
ATOM   4888  CD1 LEU A 305      38.174  -1.865 -14.026  1.00  0.810          C  
ATOM   4889  CD2 LEU A 305      37.593  -1.885 -11.599  1.00  0.810          C  
ATOM   4890  H   LEU A 305      37.247  -5.520 -13.299  1.00  0.650          H  
ATOM   4891  HA  LEU A 305      35.769  -4.117 -11.312  1.00  0.710          H  
ATOM   4892 1HB  LEU A 305      36.328  -3.620 -14.269  1.00  0.970          H  
ATOM   4893 2HB  LEU A 305      35.574  -2.413 -13.223  1.00  0.970          H  
ATOM   4894  HG  LEU A 305      38.352  -3.534 -12.712  1.00  0.970          H  
ATOM   4895 1HD1 LEU A 305      39.161  -1.489 -13.789  1.00  0.970          H  
ATOM   4896 2HD1 LEU A 305      38.230  -2.475 -14.924  1.00  0.970          H  
ATOM   4897 3HD1 LEU A 305      37.497  -1.043 -14.194  1.00  0.970          H  
ATOM   4898 1HD2 LEU A 305      38.583  -1.512 -11.356  1.00  0.970          H  
ATOM   4899 2HD2 LEU A 305      36.912  -1.048 -11.747  1.00  0.970          H  
ATOM   4900 3HD2 LEU A 305      37.237  -2.497 -10.775  1.00  0.970          H  
ATOM   4901  N   ALA A 306      34.032  -5.290 -13.870  1.00  0.550          N  
ATOM   4902  CA  ALA A 306      32.688  -5.619 -14.290  1.00  0.570          C  
ATOM   4903  C   ALA A 306      32.020  -6.539 -13.269  1.00  0.550          C  
ATOM   4904  O   ALA A 306      30.840  -6.355 -12.967  1.00  0.580          O  
ATOM   4905  CB  ALA A 306      32.731  -6.246 -15.654  1.00  0.790          C  
ATOM   4906  H   ALA A 306      34.806  -5.547 -14.487  1.00  0.660          H  
ATOM   4907  HA  ALA A 306      32.108  -4.698 -14.343  1.00  0.680          H  
ATOM   4908 1HB  ALA A 306      31.737  -6.479 -15.985  1.00  0.950          H  
ATOM   4909 2HB  ALA A 306      33.197  -5.558 -16.352  1.00  0.950          H  
ATOM   4910 3HB  ALA A 306      33.322  -7.142 -15.589  1.00  0.950          H  
ATOM   4911  N   LEU A 307      32.763  -7.508 -12.708  1.00  0.540          N  
ATOM   4912  CA  LEU A 307      32.189  -8.371 -11.686  1.00  0.570          C  
ATOM   4913  C   LEU A 307      31.863  -7.598 -10.426  1.00  0.640          C  
ATOM   4914  O   LEU A 307      30.803  -7.829  -9.848  1.00  0.650          O  
ATOM   4915  CB  LEU A 307      33.095  -9.567 -11.348  1.00  0.790          C  
ATOM   4916  CG  LEU A 307      33.204 -10.682 -12.421  1.00  0.790          C  
ATOM   4917  CD1 LEU A 307      34.281 -11.653 -12.032  1.00  0.790          C  
ATOM   4918  CD2 LEU A 307      31.878 -11.440 -12.523  1.00  0.790          C  
ATOM   4919  H   LEU A 307      33.718  -7.659 -13.037  1.00  0.650          H  
ATOM   4920  HA  LEU A 307      31.250  -8.750 -12.070  1.00  0.680          H  
ATOM   4921 1HB  LEU A 307      34.102  -9.178 -11.186  1.00  0.940          H  
ATOM   4922 2HB  LEU A 307      32.753 -10.017 -10.417  1.00  0.940          H  
ATOM   4923  HG  LEU A 307      33.466 -10.236 -13.377  1.00  0.940          H  
ATOM   4924 1HD1 LEU A 307      34.368 -12.431 -12.790  1.00  0.940          H  
ATOM   4925 2HD1 LEU A 307      35.216 -11.117 -11.949  1.00  0.940          H  
ATOM   4926 3HD1 LEU A 307      34.034 -12.111 -11.076  1.00  0.940          H  
ATOM   4927 1HD2 LEU A 307      31.976 -12.223 -13.268  1.00  0.940          H  
ATOM   4928 2HD2 LEU A 307      31.648 -11.884 -11.557  1.00  0.940          H  
ATOM   4929 3HD2 LEU A 307      31.070 -10.788 -12.811  1.00  0.940          H  
ATOM   4930  N   ASP A 308      32.730  -6.653 -10.004  1.00  0.690          N  
ATOM   4931  CA  ASP A 308      32.430  -5.858  -8.812  1.00  0.800          C  
ATOM   4932  C   ASP A 308      31.126  -5.080  -9.038  1.00  0.760          C  
ATOM   4933  O   ASP A 308      30.322  -4.910  -8.109  1.00  0.800          O  
ATOM   4934  CB  ASP A 308      33.542  -4.834  -8.487  1.00  1.080          C  
ATOM   4935  CG  ASP A 308      34.921  -5.370  -7.913  1.00  1.080          C  
ATOM   4936  OD1 ASP A 308      35.058  -6.509  -7.518  1.00  1.080          O  
ATOM   4937  OD2 ASP A 308      35.812  -4.558  -7.860  1.00  1.080          O  
ATOM   4938  H   ASP A 308      33.630  -6.538 -10.484  1.00  0.830          H  
ATOM   4939  HA  ASP A 308      32.299  -6.527  -7.967  1.00  0.960          H  
ATOM   4940 1HB  ASP A 308      33.767  -4.283  -9.402  1.00  1.290          H  
ATOM   4941 2HB  ASP A 308      33.145  -4.110  -7.779  1.00  1.290          H  
ATOM   4942  N   GLN A 309      30.922  -4.584 -10.275  1.00  0.710          N  
ATOM   4943  CA  GLN A 309      29.701  -3.853 -10.613  1.00  0.690          C  
ATOM   4944  C   GLN A 309      28.470  -4.766 -10.632  1.00  0.590          C  
ATOM   4945  O   GLN A 309      27.443  -4.413 -10.049  1.00  0.600          O  
ATOM   4946  CB  GLN A 309      29.835  -3.185 -11.983  1.00  0.970          C  
ATOM   4947  CG  GLN A 309      28.647  -2.273 -12.408  1.00  0.970          C  
ATOM   4948  CD  GLN A 309      28.522  -1.031 -11.556  1.00  0.970          C  
ATOM   4949  OE1 GLN A 309      29.508  -0.311 -11.407  1.00  0.970          O  
ATOM   4950  NE2 GLN A 309      27.352  -0.759 -11.010  1.00  0.970          N  
ATOM   4951  H   GLN A 309      31.671  -4.683 -10.973  1.00  0.850          H  
ATOM   4952  HA  GLN A 309      29.546  -3.083  -9.858  1.00  0.830          H  
ATOM   4953 1HB  GLN A 309      30.743  -2.577 -11.990  1.00  1.170          H  
ATOM   4954 2HB  GLN A 309      29.975  -3.950 -12.731  1.00  1.170          H  
ATOM   4955 1HG  GLN A 309      28.806  -1.956 -13.438  1.00  1.170          H  
ATOM   4956 2HG  GLN A 309      27.715  -2.833 -12.337  1.00  1.170          H  
ATOM   4957 1HE2 GLN A 309      27.237   0.064 -10.454  1.00  1.170          H  
ATOM   4958 2HE2 GLN A 309      26.570  -1.366 -11.156  1.00  1.170          H  
ATOM   4959  N   ILE A 310      28.574  -5.963 -11.244  1.00  0.530          N  
ATOM   4960  CA  ILE A 310      27.409  -6.857 -11.326  1.00  0.500          C  
ATOM   4961  C   ILE A 310      27.003  -7.218  -9.932  1.00  0.560          C  
ATOM   4962  O   ILE A 310      25.831  -7.220  -9.602  1.00  0.550          O  
ATOM   4963  CB  ILE A 310      27.661  -8.152 -12.110  1.00  0.710          C  
ATOM   4964  CG1 ILE A 310      27.895  -7.842 -13.526  1.00  0.710          C  
ATOM   4965  CG2 ILE A 310      26.429  -9.035 -11.979  1.00  0.710          C  
ATOM   4966  CD1 ILE A 310      28.445  -8.969 -14.329  1.00  0.710          C  
ATOM   4967  H   ILE A 310      29.453  -6.214 -11.705  1.00  0.640          H  
ATOM   4968  HA  ILE A 310      26.589  -6.318 -11.803  1.00  0.600          H  
ATOM   4969  HB  ILE A 310      28.546  -8.662 -11.717  1.00  0.850          H  
ATOM   4970 1HG1 ILE A 310      26.960  -7.513 -13.988  1.00  0.850          H  
ATOM   4971 2HG1 ILE A 310      28.586  -7.044 -13.553  1.00  0.850          H  
ATOM   4972 1HG2 ILE A 310      26.558  -9.961 -12.515  1.00  0.850          H  
ATOM   4973 2HG2 ILE A 310      26.267  -9.260 -10.954  1.00  0.850          H  
ATOM   4974 3HG2 ILE A 310      25.556  -8.512 -12.372  1.00  0.850          H  
ATOM   4975 1HD1 ILE A 310      28.614  -8.629 -15.328  1.00  0.850          H  
ATOM   4976 2HD1 ILE A 310      29.386  -9.278 -13.888  1.00  0.850          H  
ATOM   4977 3HD1 ILE A 310      27.767  -9.807 -14.355  1.00  0.850          H  
ATOM   4978  N   PHE A 311      28.003  -7.559  -9.133  1.00  0.650          N  
ATOM   4979  CA  PHE A 311      27.862  -7.878  -7.738  1.00  0.740          C  
ATOM   4980  C   PHE A 311      27.203  -6.802  -6.904  1.00  0.690          C  
ATOM   4981  O   PHE A 311      26.244  -7.085  -6.160  1.00  0.710          O  
ATOM   4982  CB  PHE A 311      29.238  -8.167  -7.233  1.00  1.000          C  
ATOM   4983  CG  PHE A 311      29.365  -8.032  -5.872  1.00  1.000          C  
ATOM   4984  CD1 PHE A 311      28.796  -8.852  -5.020  1.00  1.000          C  
ATOM   4985  CD2 PHE A 311      30.150  -6.989  -5.418  1.00  1.000          C  
ATOM   4986  CE1 PHE A 311      28.973  -8.636  -3.743  1.00  1.000          C  
ATOM   4987  CE2 PHE A 311      30.340  -6.783  -4.144  1.00  1.000          C  
ATOM   4988  CZ  PHE A 311      29.754  -7.593  -3.286  1.00  1.000          C  
ATOM   4989  H   PHE A 311      28.942  -7.588  -9.528  1.00  0.780          H  
ATOM   4990  HA  PHE A 311      27.271  -8.771  -7.660  1.00  0.890          H  
ATOM   4991 1HB  PHE A 311      29.509  -9.176  -7.515  1.00  1.200          H  
ATOM   4992 2HB  PHE A 311      29.935  -7.501  -7.684  1.00  1.200          H  
ATOM   4993  HD1 PHE A 311      28.183  -9.675  -5.365  1.00  1.200          H  
ATOM   4994  HD2 PHE A 311      30.621  -6.325  -6.132  1.00  1.200          H  
ATOM   4995  HE1 PHE A 311      28.501  -9.280  -3.093  1.00  1.200          H  
ATOM   4996  HE2 PHE A 311      30.962  -5.957  -3.810  1.00  1.200          H  
ATOM   4997  HZ  PHE A 311      29.899  -7.421  -2.238  1.00  1.200          H  
ATOM   4998  N   THR A 312      27.653  -5.566  -7.038  1.00  0.670          N  
ATOM   4999  CA  THR A 312      27.035  -4.510  -6.280  1.00  0.700          C  
ATOM   5000  C   THR A 312      25.550  -4.495  -6.636  1.00  0.560          C  
ATOM   5001  O   THR A 312      24.668  -4.403  -5.757  1.00  0.540          O  
ATOM   5002  CB  THR A 312      27.692  -3.153  -6.629  1.00  0.970          C  
ATOM   5003  OG1 THR A 312      29.092  -3.195  -6.284  1.00  0.970          O  
ATOM   5004  CG2 THR A 312      27.017  -2.016  -5.855  1.00  0.970          C  
ATOM   5005  H   THR A 312      28.467  -5.364  -7.617  1.00  0.800          H  
ATOM   5006  HA  THR A 312      27.151  -4.717  -5.224  1.00  0.840          H  
ATOM   5007  HB  THR A 312      27.598  -2.970  -7.701  1.00  1.160          H  
ATOM   5008  HG1 THR A 312      29.562  -3.810  -6.902  1.00  1.160          H  
ATOM   5009 1HG2 THR A 312      27.500  -1.075  -6.116  1.00  1.160          H  
ATOM   5010 2HG2 THR A 312      25.961  -1.964  -6.118  1.00  1.160          H  
ATOM   5011 3HG2 THR A 312      27.113  -2.188  -4.789  1.00  1.160          H  
ATOM   5012  N   LEU A 313      25.269  -4.596  -7.933  1.00  0.510          N  
ATOM   5013  CA  LEU A 313      23.915  -4.589  -8.433  1.00  0.460          C  
ATOM   5014  C   LEU A 313      23.155  -5.838  -8.000  1.00  0.500          C  
ATOM   5015  O   LEU A 313      21.985  -5.724  -7.688  1.00  0.540          O  
ATOM   5016  CB  LEU A 313      23.940  -4.450  -9.932  1.00  0.660          C  
ATOM   5017  CG  LEU A 313      24.530  -3.120 -10.419  1.00  0.660          C  
ATOM   5018  CD1 LEU A 313      24.669  -3.196 -11.868  1.00  0.660          C  
ATOM   5019  CD2 LEU A 313      23.692  -1.897 -10.007  1.00  0.660          C  
ATOM   5020  H   LEU A 313      26.041  -4.653  -8.608  1.00  0.610          H  
ATOM   5021  HA  LEU A 313      23.401  -3.741  -8.004  1.00  0.550          H  
ATOM   5022 1HB  LEU A 313      24.542  -5.250 -10.346  1.00  0.800          H  
ATOM   5023 2HB  LEU A 313      22.929  -4.547 -10.311  1.00  0.800          H  
ATOM   5024  HG  LEU A 313      25.514  -3.003 -10.000  1.00  0.800          H  
ATOM   5025 1HD1 LEU A 313      25.133  -2.298 -12.179  1.00  0.800          H  
ATOM   5026 2HD1 LEU A 313      25.299  -4.041 -12.138  1.00  0.800          H  
ATOM   5027 3HD1 LEU A 313      23.690  -3.305 -12.332  1.00  0.800          H  
ATOM   5028 1HD2 LEU A 313      24.182  -1.008 -10.392  1.00  0.800          H  
ATOM   5029 2HD2 LEU A 313      22.713  -1.954 -10.410  1.00  0.800          H  
ATOM   5030 3HD2 LEU A 313      23.621  -1.810  -8.935  1.00  0.800          H  
ATOM   5031  N   TRP A 314      23.801  -7.002  -7.890  1.00  0.530          N  
ATOM   5032  CA  TRP A 314      23.132  -8.213  -7.415  1.00  0.610          C  
ATOM   5033  C   TRP A 314      22.536  -7.989  -6.031  1.00  0.630          C  
ATOM   5034  O   TRP A 314      21.471  -8.538  -5.735  1.00  0.650          O  
ATOM   5035  CB  TRP A 314      24.057  -9.430  -7.345  1.00  0.820          C  
ATOM   5036  CG  TRP A 314      24.294 -10.223  -8.626  1.00  0.820          C  
ATOM   5037  CD1 TRP A 314      23.465 -10.312  -9.703  1.00  0.820          C  
ATOM   5038  CD2 TRP A 314      25.454 -11.064  -8.950  1.00  0.820          C  
ATOM   5039  NE1 TRP A 314      24.011 -11.138 -10.655  1.00  0.820          N  
ATOM   5040  CE2 TRP A 314      25.225 -11.602 -10.212  1.00  0.820          C  
ATOM   5041  CE3 TRP A 314      26.645 -11.393  -8.278  1.00  0.820          C  
ATOM   5042  CZ2 TRP A 314      26.139 -12.442 -10.830  1.00  0.820          C  
ATOM   5043  CZ3 TRP A 314      27.559 -12.229  -8.905  1.00  0.820          C  
ATOM   5044  CH2 TRP A 314      27.313 -12.737 -10.146  1.00  0.820          C  
ATOM   5045  H   TRP A 314      24.758  -7.057  -8.223  1.00  0.640          H  
ATOM   5046  HA  TRP A 314      22.320  -8.441  -8.094  1.00  0.730          H  
ATOM   5047 1HB  TRP A 314      25.012  -9.132  -6.943  1.00  0.990          H  
ATOM   5048 2HB  TRP A 314      23.616 -10.097  -6.654  1.00  0.990          H  
ATOM   5049  HD1 TRP A 314      22.506  -9.816  -9.806  1.00  0.990          H  
ATOM   5050  HE1 TRP A 314      23.590 -11.362 -11.543  1.00  0.990          H  
ATOM   5051  HE3 TRP A 314      26.857 -11.000  -7.293  1.00  0.990          H  
ATOM   5052  HZ2 TRP A 314      25.959 -12.859 -11.822  1.00  0.990          H  
ATOM   5053  HZ3 TRP A 314      28.480 -12.472  -8.379  1.00  0.990          H  
ATOM   5054  HH2 TRP A 314      28.051 -13.387 -10.609  1.00  0.990          H  
ATOM   5055  N   ASN A 315      23.200  -7.205  -5.171  1.00  0.620          N  
ATOM   5056  CA  ASN A 315      22.592  -6.946  -3.865  1.00  0.650          C  
ATOM   5057  C   ASN A 315      21.364  -6.044  -4.080  1.00  0.620          C  
ATOM   5058  O   ASN A 315      20.317  -6.270  -3.461  1.00  0.670          O  
ATOM   5059  CB  ASN A 315      23.587  -6.357  -2.879  1.00  0.900          C  
ATOM   5060  CG  ASN A 315      24.552  -7.397  -2.310  1.00  0.900          C  
ATOM   5061  OD1 ASN A 315      24.239  -8.145  -1.344  1.00  0.900          O  
ATOM   5062  ND2 ASN A 315      25.710  -7.473  -2.894  1.00  0.900          N  
ATOM   5063  H   ASN A 315      24.113  -6.819  -5.450  1.00  0.740          H  
ATOM   5064  HA  ASN A 315      22.236  -7.887  -3.450  1.00  0.780          H  
ATOM   5065 1HB  ASN A 315      24.169  -5.583  -3.381  1.00  1.080          H  
ATOM   5066 2HB  ASN A 315      23.051  -5.886  -2.059  1.00  1.080          H  
ATOM   5067 1HD2 ASN A 315      26.376  -8.136  -2.565  1.00  1.080          H  
ATOM   5068 2HD2 ASN A 315      25.932  -6.879  -3.679  1.00  1.080          H  
ATOM   5069  N   LEU A 316      21.457  -5.088  -5.026  1.00  0.540          N  
ATOM   5070  CA  LEU A 316      20.300  -4.249  -5.387  1.00  0.530          C  
ATOM   5071  C   LEU A 316      19.177  -5.143  -5.913  1.00  0.520          C  
ATOM   5072  O   LEU A 316      18.001  -4.914  -5.601  1.00  0.520          O  
ATOM   5073  CB  LEU A 316      20.656  -3.157  -6.436  1.00  0.750          C  
ATOM   5074  CG  LEU A 316      19.495  -2.200  -6.936  1.00  0.750          C  
ATOM   5075  CD1 LEU A 316      18.879  -1.419  -5.764  1.00  0.750          C  
ATOM   5076  CD2 LEU A 316      20.079  -1.215  -8.007  1.00  0.750          C  
ATOM   5077  H   LEU A 316      22.380  -4.910  -5.446  1.00  0.650          H  
ATOM   5078  HA  LEU A 316      19.951  -3.756  -4.482  1.00  0.640          H  
ATOM   5079 1HB  LEU A 316      21.454  -2.539  -6.030  1.00  0.900          H  
ATOM   5080 2HB  LEU A 316      21.026  -3.635  -7.315  1.00  0.900          H  
ATOM   5081  HG  LEU A 316      18.703  -2.800  -7.395  1.00  0.900          H  
ATOM   5082 1HD1 LEU A 316      18.084  -0.775  -6.138  1.00  0.900          H  
ATOM   5083 2HD1 LEU A 316      18.456  -2.110  -5.034  1.00  0.900          H  
ATOM   5084 3HD1 LEU A 316      19.645  -0.809  -5.287  1.00  0.900          H  
ATOM   5085 1HD2 LEU A 316      19.287  -0.562  -8.377  1.00  0.900          H  
ATOM   5086 2HD2 LEU A 316      20.866  -0.604  -7.561  1.00  0.900          H  
ATOM   5087 3HD2 LEU A 316      20.498  -1.768  -8.836  1.00  0.900          H  
ATOM   5088  N   VAL A 317      19.542  -6.168  -6.692  1.00  0.530          N  
ATOM   5089  CA  VAL A 317      18.572  -7.095  -7.229  1.00  0.550          C  
ATOM   5090  C   VAL A 317      17.879  -7.815  -6.109  1.00  0.570          C  
ATOM   5091  O   VAL A 317      16.658  -7.826  -6.056  1.00  0.580          O  
ATOM   5092  CB  VAL A 317      19.197  -8.165  -8.163  1.00  0.760          C  
ATOM   5093  CG1 VAL A 317      18.156  -9.247  -8.516  1.00  0.760          C  
ATOM   5094  CG2 VAL A 317      19.703  -7.513  -9.420  1.00  0.760          C  
ATOM   5095  H   VAL A 317      20.526  -6.250  -6.918  1.00  0.640          H  
ATOM   5096  HA  VAL A 317      17.856  -6.529  -7.793  1.00  0.660          H  
ATOM   5097  HB  VAL A 317      20.003  -8.652  -7.656  1.00  0.910          H  
ATOM   5098 1HG1 VAL A 317      18.614  -9.990  -9.167  1.00  0.910          H  
ATOM   5099 2HG1 VAL A 317      17.797  -9.749  -7.616  1.00  0.910          H  
ATOM   5100 3HG1 VAL A 317      17.315  -8.791  -9.028  1.00  0.910          H  
ATOM   5101 1HG2 VAL A 317      20.150  -8.261 -10.070  1.00  0.910          H  
ATOM   5102 2HG2 VAL A 317      18.874  -7.032  -9.933  1.00  0.910          H  
ATOM   5103 3HG2 VAL A 317      20.440  -6.779  -9.166  1.00  0.910          H  
ATOM   5104  N   GLN A 318      18.615  -8.361  -5.149  1.00  0.590          N  
ATOM   5105  CA  GLN A 318      17.904  -9.109  -4.129  1.00  0.610          C  
ATOM   5106  C   GLN A 318      16.943  -8.212  -3.359  1.00  0.630          C  
ATOM   5107  O   GLN A 318      15.827  -8.638  -3.044  1.00  0.650          O  
ATOM   5108  CB  GLN A 318      18.879  -9.812  -3.187  1.00  0.850          C  
ATOM   5109  CG  GLN A 318      19.724 -10.890  -3.873  1.00  0.850          C  
ATOM   5110  CD  GLN A 318      18.895 -11.918  -4.612  1.00  0.850          C  
ATOM   5111  OE1 GLN A 318      17.898 -12.419  -4.106  1.00  0.850          O  
ATOM   5112  NE2 GLN A 318      19.305 -12.240  -5.833  1.00  0.850          N  
ATOM   5113  H   GLN A 318      19.638  -8.315  -5.196  1.00  0.710          H  
ATOM   5114  HA  GLN A 318      17.305  -9.870  -4.623  1.00  0.730          H  
ATOM   5115 1HB  GLN A 318      19.566  -9.079  -2.774  1.00  1.020          H  
ATOM   5116 2HB  GLN A 318      18.336 -10.262  -2.362  1.00  1.020          H  
ATOM   5117 1HG  GLN A 318      20.381 -10.419  -4.588  1.00  1.020          H  
ATOM   5118 2HG  GLN A 318      20.310 -11.406  -3.108  1.00  1.020          H  
ATOM   5119 1HE2 GLN A 318      18.796 -12.915  -6.372  1.00  1.020          H  
ATOM   5120 2HE2 GLN A 318      20.125 -11.817  -6.219  1.00  1.020          H  
ATOM   5121  N   LEU A 319      17.317  -6.951  -3.120  1.00  0.630          N  
ATOM   5122  CA  LEU A 319      16.398  -6.050  -2.437  1.00  0.630          C  
ATOM   5123  C   LEU A 319      15.159  -5.816  -3.309  1.00  0.600          C  
ATOM   5124  O   LEU A 319      14.021  -5.841  -2.818  1.00  0.600          O  
ATOM   5125  CB  LEU A 319      17.071  -4.703  -2.137  1.00  0.880          C  
ATOM   5126  CG  LEU A 319      16.194  -3.626  -1.414  1.00  0.880          C  
ATOM   5127  CD1 LEU A 319      15.754  -4.135  -0.016  1.00  0.880          C  
ATOM   5128  CD2 LEU A 319      16.988  -2.329  -1.309  1.00  0.880          C  
ATOM   5129  H   LEU A 319      18.265  -6.643  -3.368  1.00  0.760          H  
ATOM   5130  HA  LEU A 319      16.091  -6.522  -1.511  1.00  0.760          H  
ATOM   5131 1HB  LEU A 319      17.948  -4.893  -1.520  1.00  1.060          H  
ATOM   5132 2HB  LEU A 319      17.416  -4.278  -3.082  1.00  1.060          H  
ATOM   5133  HG  LEU A 319      15.292  -3.439  -1.998  1.00  1.060          H  
ATOM   5134 1HD1 LEU A 319      15.145  -3.372   0.461  1.00  1.060          H  
ATOM   5135 2HD1 LEU A 319      15.167  -5.043  -0.107  1.00  1.060          H  
ATOM   5136 3HD1 LEU A 319      16.635  -4.329   0.595  1.00  1.060          H  
ATOM   5137 1HD2 LEU A 319      16.369  -1.573  -0.832  1.00  1.060          H  
ATOM   5138 2HD2 LEU A 319      17.894  -2.496  -0.721  1.00  1.060          H  
ATOM   5139 3HD2 LEU A 319      17.261  -1.990  -2.310  1.00  1.060          H  
ATOM   5140  N   GLY A 320      15.388  -5.560  -4.606  1.00  0.590          N  
ATOM   5141  CA  GLY A 320      14.326  -5.325  -5.573  1.00  0.580          C  
ATOM   5142  C   GLY A 320      13.385  -6.521  -5.702  1.00  0.580          C  
ATOM   5143  O   GLY A 320      12.172  -6.339  -5.821  1.00  0.590          O  
ATOM   5144  H   GLY A 320      16.356  -5.499  -4.935  1.00  0.710          H  
ATOM   5145 1HA  GLY A 320      13.766  -4.435  -5.291  1.00  0.700          H  
ATOM   5146 2HA  GLY A 320      14.786  -5.119  -6.532  1.00  0.700          H  
ATOM   5147  N   VAL A 321      13.934  -7.737  -5.652  1.00  0.570          N  
ATOM   5148  CA  VAL A 321      13.147  -8.960  -5.725  1.00  0.580          C  
ATOM   5149  C   VAL A 321      12.231  -9.054  -4.528  1.00  0.600          C  
ATOM   5150  O   VAL A 321      11.052  -9.347  -4.686  1.00  0.630          O  
ATOM   5151  CB  VAL A 321      14.026 -10.216  -5.852  1.00  0.810          C  
ATOM   5152  CG1 VAL A 321      13.164 -11.490  -5.689  1.00  0.810          C  
ATOM   5153  CG2 VAL A 321      14.684 -10.221  -7.251  1.00  0.810          C  
ATOM   5154  H   VAL A 321      14.949  -7.785  -5.596  1.00  0.680          H  
ATOM   5155  HA  VAL A 321      12.535  -8.910  -6.622  1.00  0.700          H  
ATOM   5156  HB  VAL A 321      14.794 -10.206  -5.074  1.00  0.970          H  
ATOM   5157 1HG1 VAL A 321      13.796 -12.366  -5.790  1.00  0.970          H  
ATOM   5158 2HG1 VAL A 321      12.689 -11.509  -4.706  1.00  0.970          H  
ATOM   5159 3HG1 VAL A 321      12.388 -11.511  -6.456  1.00  0.970          H  
ATOM   5160 1HG2 VAL A 321      15.317 -11.102  -7.355  1.00  0.970          H  
ATOM   5161 2HG2 VAL A 321      13.908 -10.235  -8.016  1.00  0.970          H  
ATOM   5162 3HG2 VAL A 321      15.284  -9.332  -7.376  1.00  0.970          H  
ATOM   5163  N   VAL A 322      12.744  -8.755  -3.342  1.00  0.610          N  
ATOM   5164  CA  VAL A 322      11.903  -8.778  -2.155  1.00  0.650          C  
ATOM   5165  C   VAL A 322      10.694  -7.835  -2.337  1.00  0.670          C  
ATOM   5166  O   VAL A 322       9.547  -8.222  -2.049  1.00  0.690          O  
ATOM   5167  CB  VAL A 322      12.770  -8.387  -0.927  1.00  0.890          C  
ATOM   5168  CG1 VAL A 322      11.944  -8.124   0.280  1.00  0.890          C  
ATOM   5169  CG2 VAL A 322      13.745  -9.539  -0.619  1.00  0.890          C  
ATOM   5170  H   VAL A 322      13.750  -8.561  -3.280  1.00  0.730          H  
ATOM   5171  HA  VAL A 322      11.536  -9.797  -2.015  1.00  0.780          H  
ATOM   5172  HB  VAL A 322      13.323  -7.484  -1.157  1.00  1.070          H  
ATOM   5173 1HG1 VAL A 322      12.608  -7.844   1.090  1.00  1.070          H  
ATOM   5174 2HG1 VAL A 322      11.277  -7.308   0.069  1.00  1.070          H  
ATOM   5175 3HG1 VAL A 322      11.374  -9.017   0.545  1.00  1.070          H  
ATOM   5176 1HG2 VAL A 322      14.376  -9.280   0.227  1.00  1.070          H  
ATOM   5177 2HG2 VAL A 322      13.177 -10.438  -0.382  1.00  1.070          H  
ATOM   5178 3HG2 VAL A 322      14.362  -9.729  -1.480  1.00  1.070          H  
ATOM   5179  N   SER A 323      10.937  -6.617  -2.840  1.00  0.670          N  
ATOM   5180  CA  SER A 323       9.840  -5.690  -3.103  1.00  0.700          C  
ATOM   5181  C   SER A 323       8.887  -6.242  -4.173  1.00  0.710          C  
ATOM   5182  O   SER A 323       7.658  -6.160  -4.024  1.00  0.750          O  
ATOM   5183  CB  SER A 323      10.389  -4.354  -3.565  1.00  0.970          C  
ATOM   5184  OG  SER A 323      11.112  -3.711  -2.552  1.00  0.970          O  
ATOM   5185  H   SER A 323      11.908  -6.329  -3.015  1.00  0.800          H  
ATOM   5186  HA  SER A 323       9.277  -5.547  -2.184  1.00  0.840          H  
ATOM   5187 1HB  SER A 323      11.035  -4.508  -4.425  1.00  1.160          H  
ATOM   5188 2HB  SER A 323       9.575  -3.723  -3.887  1.00  1.160          H  
ATOM   5189  HG  SER A 323      11.408  -2.884  -2.932  1.00  1.160          H  
ATOM   5190  N   ALA A 324       9.447  -6.830  -5.243  1.00  0.690          N  
ATOM   5191  CA  ALA A 324       8.644  -7.391  -6.319  1.00  0.710          C  
ATOM   5192  C   ALA A 324       7.743  -8.492  -5.816  1.00  0.710          C  
ATOM   5193  O   ALA A 324       6.556  -8.498  -6.140  1.00  0.750          O  
ATOM   5194  CB  ALA A 324       9.540  -7.910  -7.426  1.00  0.990          C  
ATOM   5195  H   ALA A 324      10.466  -6.835  -5.331  1.00  0.830          H  
ATOM   5196  HA  ALA A 324       8.014  -6.621  -6.728  1.00  0.850          H  
ATOM   5197 1HB  ALA A 324       8.931  -8.303  -8.236  1.00  1.180          H  
ATOM   5198 2HB  ALA A 324      10.163  -7.095  -7.798  1.00  1.180          H  
ATOM   5199 3HB  ALA A 324      10.170  -8.697  -7.032  1.00  1.180          H  
ATOM   5200  N   GLU A 325       8.244  -9.351  -4.931  1.00  0.680          N  
ATOM   5201  CA  GLU A 325       7.422 -10.430  -4.424  1.00  0.700          C  
ATOM   5202  C   GLU A 325       6.193  -9.892  -3.704  1.00  0.750          C  
ATOM   5203  O   GLU A 325       5.098 -10.416  -3.917  1.00  0.790          O  
ATOM   5204  CB  GLU A 325       8.249 -11.346  -3.519  1.00  0.970          C  
ATOM   5205  CG  GLU A 325       9.274 -12.200  -4.285  1.00  0.970          C  
ATOM   5206  CD  GLU A 325      10.210 -12.982  -3.399  1.00  0.970          C  
ATOM   5207  OE1 GLU A 325      10.173 -12.803  -2.206  1.00  0.970          O  
ATOM   5208  OE2 GLU A 325      10.979 -13.765  -3.931  1.00  0.970          O  
ATOM   5209  H   GLU A 325       9.237  -9.301  -4.689  1.00  0.820          H  
ATOM   5210  HA  GLU A 325       7.084 -11.023  -5.272  1.00  0.840          H  
ATOM   5211 1HB  GLU A 325       8.797 -10.736  -2.797  1.00  1.170          H  
ATOM   5212 2HB  GLU A 325       7.589 -12.009  -2.962  1.00  1.170          H  
ATOM   5213 1HG  GLU A 325       8.733 -12.900  -4.919  1.00  1.170          H  
ATOM   5214 2HG  GLU A 325       9.856 -11.554  -4.934  1.00  1.170          H  
ATOM   5215  N   ARG A 326       6.340  -8.829  -2.900  1.00  0.750          N  
ATOM   5216  CA  ARG A 326       5.159  -8.259  -2.245  1.00  0.830          C  
ATOM   5217  C   ARG A 326       4.166  -7.670  -3.250  1.00  0.830          C  
ATOM   5218  O   ARG A 326       2.949  -7.832  -3.094  1.00  0.900          O  
ATOM   5219  CB  ARG A 326       5.544  -7.230  -1.215  1.00  1.130          C  
ATOM   5220  CG  ARG A 326       6.141  -7.832   0.028  1.00  1.130          C  
ATOM   5221  CD  ARG A 326       6.237  -6.846   1.108  1.00  1.130          C  
ATOM   5222  NE  ARG A 326       7.136  -5.798   0.743  1.00  1.130          N  
ATOM   5223  CZ  ARG A 326       8.462  -5.840   0.907  1.00  1.130          C  
ATOM   5224  NH1 ARG A 326       9.031  -6.904   1.447  1.00  1.130          N  
ATOM   5225  NH2 ARG A 326       9.185  -4.805   0.526  1.00  1.130          N  
ATOM   5226  H   ARG A 326       7.289  -8.469  -2.720  1.00  0.900          H  
ATOM   5227  HA  ARG A 326       4.656  -9.066  -1.716  1.00  1.000          H  
ATOM   5228 1HB  ARG A 326       6.281  -6.546  -1.647  1.00  1.360          H  
ATOM   5229 2HB  ARG A 326       4.675  -6.638  -0.932  1.00  1.360          H  
ATOM   5230 1HG  ARG A 326       5.514  -8.652   0.368  1.00  1.360          H  
ATOM   5231 2HG  ARG A 326       7.138  -8.208  -0.208  1.00  1.360          H  
ATOM   5232 1HD  ARG A 326       5.255  -6.400   1.273  1.00  1.360          H  
ATOM   5233 2HD  ARG A 326       6.579  -7.308   2.030  1.00  1.360          H  
ATOM   5234  HE  ARG A 326       6.733  -4.946   0.301  1.00  1.360          H  
ATOM   5235 1HH1 ARG A 326       8.475  -7.696   1.739  1.00  1.360          H  
ATOM   5236 2HH1 ARG A 326      10.028  -6.925   1.582  1.00  1.360          H  
ATOM   5237 1HH2 ARG A 326       8.709  -3.966   0.135  1.00  1.360          H  
ATOM   5238 2HH2 ARG A 326      10.182  -4.803   0.630  1.00  1.360          H  
ATOM   5239  N   VAL A 327       4.678  -6.999  -4.282  1.00  0.770          N  
ATOM   5240  CA  VAL A 327       3.806  -6.440  -5.308  1.00  0.770          C  
ATOM   5241  C   VAL A 327       3.058  -7.551  -6.022  1.00  0.800          C  
ATOM   5242  O   VAL A 327       1.872  -7.394  -6.327  1.00  0.850          O  
ATOM   5243  CB  VAL A 327       4.580  -5.535  -6.270  1.00  1.080          C  
ATOM   5244  CG1 VAL A 327       3.699  -5.127  -7.497  1.00  1.080          C  
ATOM   5245  CG2 VAL A 327       4.995  -4.292  -5.459  1.00  1.080          C  
ATOM   5246  H   VAL A 327       5.696  -6.850  -4.313  1.00  0.920          H  
ATOM   5247  HA  VAL A 327       3.069  -5.810  -4.811  1.00  0.920          H  
ATOM   5248  HB  VAL A 327       5.463  -6.058  -6.640  1.00  1.290          H  
ATOM   5249 1HG1 VAL A 327       4.266  -4.479  -8.151  1.00  1.290          H  
ATOM   5250 2HG1 VAL A 327       3.406  -6.012  -8.053  1.00  1.290          H  
ATOM   5251 3HG1 VAL A 327       2.807  -4.603  -7.151  1.00  1.290          H  
ATOM   5252 1HG2 VAL A 327       5.542  -3.626  -6.060  1.00  1.290          H  
ATOM   5253 2HG2 VAL A 327       4.102  -3.782  -5.088  1.00  1.290          H  
ATOM   5254 3HG2 VAL A 327       5.609  -4.597  -4.615  1.00  1.290          H  
ATOM   5255  N   PHE A 328       3.746  -8.646  -6.336  1.00  0.810          N  
ATOM   5256  CA  PHE A 328       3.084  -9.768  -6.964  1.00  0.860          C  
ATOM   5257  C   PHE A 328       2.063 -10.395  -6.026  1.00  0.910          C  
ATOM   5258  O   PHE A 328       0.968 -10.725  -6.467  1.00  0.950          O  
ATOM   5259  CB  PHE A 328       4.074 -10.768  -7.545  1.00  1.180          C  
ATOM   5260  CG  PHE A 328       4.570 -10.290  -8.900  1.00  1.180          C  
ATOM   5261  CD1 PHE A 328       5.791  -9.656  -9.059  1.00  1.180          C  
ATOM   5262  CD2 PHE A 328       3.768 -10.466 -10.025  1.00  1.180          C  
ATOM   5263  CE1 PHE A 328       6.198  -9.198 -10.295  1.00  1.180          C  
ATOM   5264  CE2 PHE A 328       4.175 -10.013 -11.262  1.00  1.180          C  
ATOM   5265  CZ  PHE A 328       5.390  -9.376 -11.395  1.00  1.180          C  
ATOM   5266  H   PHE A 328       4.745  -8.683  -6.128  1.00  0.970          H  
ATOM   5267  HA  PHE A 328       2.539  -9.388  -7.809  1.00  1.030          H  
ATOM   5268 1HB  PHE A 328       4.926 -10.880  -6.871  1.00  1.420          H  
ATOM   5269 2HB  PHE A 328       3.597 -11.741  -7.667  1.00  1.420          H  
ATOM   5270  HD1 PHE A 328       6.428  -9.514  -8.205  1.00  1.420          H  
ATOM   5271  HD2 PHE A 328       2.794 -10.969  -9.918  1.00  1.420          H  
ATOM   5272  HE1 PHE A 328       7.161  -8.697 -10.401  1.00  1.420          H  
ATOM   5273  HE2 PHE A 328       3.536 -10.155 -12.134  1.00  1.420          H  
ATOM   5274  HZ  PHE A 328       5.711  -9.016 -12.370  1.00  1.420          H  
ATOM   5275  N   LYS A 329       2.341 -10.488  -4.718  1.00  0.920          N  
ATOM   5276  CA  LYS A 329       1.311 -11.026  -3.829  1.00  0.990          C  
ATOM   5277  C   LYS A 329       0.024 -10.208  -3.971  1.00  0.960          C  
ATOM   5278  O   LYS A 329      -1.062 -10.785  -3.922  1.00  1.060          O  
ATOM   5279  CB  LYS A 329       1.757 -11.057  -2.361  1.00  1.360          C  
ATOM   5280  CG  LYS A 329       2.806 -12.121  -2.032  1.00  1.360          C  
ATOM   5281  CD  LYS A 329       3.209 -12.086  -0.557  1.00  1.360          C  
ATOM   5282  CE  LYS A 329       4.272 -13.136  -0.248  1.00  1.360          C  
ATOM   5283  NZ  LYS A 329       4.686 -13.113   1.188  1.00  1.360          N  
ATOM   5284  H   LYS A 329       3.273 -10.252  -4.364  1.00  1.100          H  
ATOM   5285  HA  LYS A 329       1.091 -12.048  -4.137  1.00  1.190          H  
ATOM   5286 1HB  LYS A 329       2.180 -10.089  -2.097  1.00  1.630          H  
ATOM   5287 2HB  LYS A 329       0.891 -11.220  -1.722  1.00  1.630          H  
ATOM   5288 1HG  LYS A 329       2.396 -13.104  -2.264  1.00  1.630          H  
ATOM   5289 2HG  LYS A 329       3.683 -11.967  -2.645  1.00  1.630          H  
ATOM   5290 1HD  LYS A 329       3.603 -11.098  -0.313  1.00  1.630          H  
ATOM   5291 2HD  LYS A 329       2.334 -12.274   0.064  1.00  1.630          H  
ATOM   5292 1HE  LYS A 329       3.875 -14.122  -0.487  1.00  1.630          H  
ATOM   5293 2HE  LYS A 329       5.148 -12.947  -0.872  1.00  1.630          H  
ATOM   5294 1HZ  LYS A 329       5.388 -13.823   1.347  1.00  1.630          H  
ATOM   5295 2HZ  LYS A 329       5.067 -12.208   1.422  1.00  1.630          H  
ATOM   5296 3HZ  LYS A 329       3.884 -13.299   1.774  1.00  1.630          H  
ATOM   5297  N   VAL A 330       0.151  -8.874  -4.142  1.00  0.870          N  
ATOM   5298  CA  VAL A 330      -1.020  -8.020  -4.355  1.00  0.840          C  
ATOM   5299  C   VAL A 330      -1.679  -8.331  -5.719  1.00  0.840          C  
ATOM   5300  O   VAL A 330      -2.890  -8.527  -5.820  1.00  0.860          O  
ATOM   5301  CB  VAL A 330      -0.688  -6.516  -4.292  1.00  1.190          C  
ATOM   5302  CG1 VAL A 330      -1.936  -5.700  -4.702  1.00  1.190          C  
ATOM   5303  CG2 VAL A 330      -0.253  -6.151  -2.878  1.00  1.190          C  
ATOM   5304  H   VAL A 330       1.096  -8.477  -4.084  1.00  1.040          H  
ATOM   5305  HA  VAL A 330      -1.709  -8.201  -3.549  1.00  1.010          H  
ATOM   5306  HB  VAL A 330       0.108  -6.285  -4.993  1.00  1.430          H  
ATOM   5307 1HG1 VAL A 330      -1.709  -4.647  -4.660  1.00  1.430          H  
ATOM   5308 2HG1 VAL A 330      -2.252  -5.940  -5.712  1.00  1.430          H  
ATOM   5309 3HG1 VAL A 330      -2.750  -5.924  -4.017  1.00  1.430          H  
ATOM   5310 1HG2 VAL A 330      -0.018  -5.087  -2.830  1.00  1.430          H  
ATOM   5311 2HG2 VAL A 330      -1.057  -6.381  -2.181  1.00  1.430          H  
ATOM   5312 3HG2 VAL A 330       0.633  -6.729  -2.612  1.00  1.430          H  
ATOM   5313  N   LEU A 331      -0.875  -8.413  -6.775  1.00  0.840          N  
ATOM   5314  CA  LEU A 331      -1.385  -8.670  -8.126  1.00  0.850          C  
ATOM   5315  C   LEU A 331      -2.121 -10.006  -8.228  1.00  0.910          C  
ATOM   5316  O   LEU A 331      -3.115 -10.128  -8.949  1.00  0.920          O  
ATOM   5317  CB  LEU A 331      -0.203  -8.663  -9.109  1.00  1.190          C  
ATOM   5318  CG  LEU A 331       0.472  -7.290  -9.343  1.00  1.190          C  
ATOM   5319  CD1 LEU A 331       1.762  -7.433 -10.072  1.00  1.190          C  
ATOM   5320  CD2 LEU A 331      -0.394  -6.464 -10.174  1.00  1.190          C  
ATOM   5321  H   LEU A 331       0.126  -8.243  -6.636  1.00  1.010          H  
ATOM   5322  HA  LEU A 331      -2.094  -7.886  -8.373  1.00  1.020          H  
ATOM   5323 1HB  LEU A 331       0.535  -9.358  -8.750  1.00  1.420          H  
ATOM   5324 2HB  LEU A 331      -0.560  -9.030 -10.070  1.00  1.420          H  
ATOM   5325  HG  LEU A 331       0.650  -6.803  -8.391  1.00  1.420          H  
ATOM   5326 1HD1 LEU A 331       2.165  -6.441 -10.213  1.00  1.420          H  
ATOM   5327 2HD1 LEU A 331       2.456  -8.015  -9.506  1.00  1.420          H  
ATOM   5328 3HD1 LEU A 331       1.597  -7.904 -11.037  1.00  1.420          H  
ATOM   5329 1HD2 LEU A 331       0.094  -5.501 -10.335  1.00  1.420          H  
ATOM   5330 2HD2 LEU A 331      -0.551  -6.957 -11.129  1.00  1.420          H  
ATOM   5331 3HD2 LEU A 331      -1.340  -6.315  -9.697  1.00  1.420          H  
ATOM   5332  N   ASP A 332      -1.641 -10.995  -7.487  1.00  0.960          N  
ATOM   5333  CA  ASP A 332      -2.191 -12.340  -7.458  1.00  1.040          C  
ATOM   5334  C   ASP A 332      -3.082 -12.639  -6.238  1.00  1.290          C  
ATOM   5335  O   ASP A 332      -3.289 -13.809  -5.905  1.00  1.620          O  
ATOM   5336  CB  ASP A 332      -1.055 -13.369  -7.521  1.00  1.420          C  
ATOM   5337  CG  ASP A 332      -0.299 -13.390  -8.877  1.00  1.420          C  
ATOM   5338  OD1 ASP A 332      -0.930 -13.286  -9.909  1.00  1.420          O  
ATOM   5339  OD2 ASP A 332       0.907 -13.520  -8.855  1.00  1.420          O  
ATOM   5340  H   ASP A 332      -0.786 -10.817  -6.957  1.00  1.150          H  
ATOM   5341  HA  ASP A 332      -2.803 -12.466  -8.349  1.00  1.250          H  
ATOM   5342 1HB  ASP A 332      -0.335 -13.142  -6.728  1.00  1.710          H  
ATOM   5343 2HB  ASP A 332      -1.450 -14.364  -7.327  1.00  1.710          H  
ATOM   5344  N   LEU A 333      -3.630 -11.618  -5.569  1.00  1.180          N  
ATOM   5345  CA  LEU A 333      -4.475 -11.882  -4.398  1.00  1.430          C  
ATOM   5346  C   LEU A 333      -5.635 -12.826  -4.669  1.00  1.210          C  
ATOM   5347  O   LEU A 333      -6.355 -12.720  -5.667  1.00  1.190          O  
ATOM   5348  CB  LEU A 333      -5.054 -10.578  -3.827  1.00  1.900          C  
ATOM   5349  CG  LEU A 333      -4.089  -9.668  -3.092  1.00  1.900          C  
ATOM   5350  CD1 LEU A 333      -4.700  -8.258  -2.881  1.00  1.900          C  
ATOM   5351  CD2 LEU A 333      -3.738 -10.250  -1.723  1.00  1.900          C  
ATOM   5352  H   LEU A 333      -3.422 -10.649  -5.837  1.00  1.420          H  
ATOM   5353  HA  LEU A 333      -3.846 -12.351  -3.648  1.00  1.720          H  
ATOM   5354 1HB  LEU A 333      -5.488 -10.007  -4.643  1.00  2.280          H  
ATOM   5355 2HB  LEU A 333      -5.830 -10.849  -3.141  1.00  2.280          H  
ATOM   5356  HG  LEU A 333      -3.236  -9.603  -3.665  1.00  2.280          H  
ATOM   5357 1HD1 LEU A 333      -3.980  -7.621  -2.375  1.00  2.280          H  
ATOM   5358 2HD1 LEU A 333      -4.947  -7.823  -3.855  1.00  2.280          H  
ATOM   5359 3HD1 LEU A 333      -5.584  -8.330  -2.279  1.00  2.280          H  
ATOM   5360 1HD2 LEU A 333      -3.027  -9.587  -1.227  1.00  2.280          H  
ATOM   5361 2HD2 LEU A 333      -4.641 -10.333  -1.123  1.00  2.280          H  
ATOM   5362 3HD2 LEU A 333      -3.284 -11.227  -1.830  1.00  2.280          H  
ATOM   5363  N   ASN A 334      -5.799 -13.760  -3.737  1.00  1.120          N  
ATOM   5364  CA  ASN A 334      -6.854 -14.765  -3.741  1.00  1.020          C  
ATOM   5365  C   ASN A 334      -8.104 -14.170  -3.112  1.00  1.230          C  
ATOM   5366  O   ASN A 334      -8.096 -13.826  -1.927  1.00  2.000          O  
ATOM   5367  CB  ASN A 334      -6.425 -16.016  -3.000  1.00  1.470          C  
ATOM   5368  CG  ASN A 334      -7.450 -17.109  -3.098  1.00  1.470          C  
ATOM   5369  OD1 ASN A 334      -8.358 -17.023  -3.931  1.00  1.470          O  
ATOM   5370  ND2 ASN A 334      -7.324 -18.123  -2.278  1.00  1.470          N  
ATOM   5371  H   ASN A 334      -5.139 -13.770  -2.974  1.00  1.340          H  
ATOM   5372  HA  ASN A 334      -7.092 -15.024  -4.773  1.00  1.220          H  
ATOM   5373 1HB  ASN A 334      -5.481 -16.375  -3.411  1.00  1.760          H  
ATOM   5374 2HB  ASN A 334      -6.258 -15.780  -1.949  1.00  1.760          H  
ATOM   5375 1HD2 ASN A 334      -7.985 -18.874  -2.306  1.00  1.760          H  
ATOM   5376 2HD2 ASN A 334      -6.571 -18.144  -1.621  1.00  1.760          H  
ATOM   5377  N   VAL A 335      -9.133 -13.967  -3.915  1.00  0.920          N  
ATOM   5378  CA  VAL A 335     -10.326 -13.301  -3.436  1.00  1.080          C  
ATOM   5379  C   VAL A 335     -11.340 -14.389  -3.071  1.00  1.510          C  
ATOM   5380  O   VAL A 335     -11.611 -15.270  -3.882  1.00  1.720          O  
ATOM   5381  CB  VAL A 335     -10.928 -12.403  -4.534  1.00  1.450          C  
ATOM   5382  CG1 VAL A 335     -12.110 -11.628  -3.968  1.00  1.450          C  
ATOM   5383  CG2 VAL A 335      -9.900 -11.517  -5.094  1.00  1.450          C  
ATOM   5384  H   VAL A 335      -9.073 -14.298  -4.868  1.00  1.100          H  
ATOM   5385  HA  VAL A 335     -10.087 -12.710  -2.553  1.00  1.300          H  
ATOM   5386  HB  VAL A 335     -11.324 -13.039  -5.330  1.00  1.740          H  
ATOM   5387 1HG1 VAL A 335     -12.559 -11.023  -4.760  1.00  1.740          H  
ATOM   5388 2HG1 VAL A 335     -12.837 -12.284  -3.586  1.00  1.740          H  
ATOM   5389 3HG1 VAL A 335     -11.762 -10.979  -3.169  1.00  1.740          H  
ATOM   5390 1HG2 VAL A 335     -10.332 -10.889  -5.870  1.00  1.740          H  
ATOM   5391 2HG2 VAL A 335      -9.560 -10.941  -4.323  1.00  1.740          H  
ATOM   5392 3HG2 VAL A 335      -9.078 -12.097  -5.508  1.00  1.740          H  
ATOM   5393  N   GLU A 336     -11.915 -14.311  -1.870  1.00  2.150          N  
ATOM   5394  CA  GLU A 336     -12.894 -15.294  -1.368  1.00  2.790          C  
ATOM   5395  C   GLU A 336     -14.178 -15.424  -2.205  1.00  2.570          C  
ATOM   5396  O   GLU A 336     -14.898 -16.424  -2.119  1.00  3.230          O  
ATOM   5397  CB  GLU A 336     -13.275 -14.958   0.082  1.00  3.650          C  
ATOM   5398  CG  GLU A 336     -14.056 -13.636   0.293  1.00  3.650          C  
ATOM   5399  CD  GLU A 336     -14.375 -13.404   1.759  1.00  3.650          C  
ATOM   5400  OE1 GLU A 336     -14.201 -14.328   2.512  1.00  3.650          O  
ATOM   5401  OE2 GLU A 336     -14.753 -12.304   2.144  1.00  3.650          O  
ATOM   5402  H   GLU A 336     -11.628 -13.560  -1.261  1.00  2.580          H  
ATOM   5403  HA  GLU A 336     -12.405 -16.268  -1.368  1.00  3.350          H  
ATOM   5404 1HB  GLU A 336     -13.889 -15.764   0.484  1.00  4.380          H  
ATOM   5405 2HB  GLU A 336     -12.370 -14.906   0.688  1.00  4.380          H  
ATOM   5406 1HG  GLU A 336     -13.475 -12.801  -0.091  1.00  4.380          H  
ATOM   5407 2HG  GLU A 336     -14.990 -13.682  -0.260  1.00  4.380          H  
ATOM   5408  N   LYS A 337     -14.474 -14.396  -2.979  1.00  2.070          N  
ATOM   5409  CA  LYS A 337     -15.662 -14.289  -3.809  1.00  2.070          C  
ATOM   5410  C   LYS A 337     -15.307 -13.610  -5.133  1.00  1.310          C  
ATOM   5411  O   LYS A 337     -14.635 -12.585  -5.139  1.00  1.980          O  
ATOM   5412  CB  LYS A 337     -16.689 -13.486  -2.999  1.00  2.900          C  
ATOM   5413  CG  LYS A 337     -16.192 -12.049  -2.665  1.00  2.900          C  
ATOM   5414  CD  LYS A 337     -16.920 -11.408  -1.466  1.00  2.900          C  
ATOM   5415  CE  LYS A 337     -18.224 -10.712  -1.753  1.00  2.900          C  
ATOM   5416  NZ  LYS A 337     -18.029  -9.485  -2.586  1.00  2.900          N  
ATOM   5417  H   LYS A 337     -13.801 -13.652  -3.000  1.00  2.480          H  
ATOM   5418  HA  LYS A 337     -16.042 -15.286  -4.022  1.00  2.480          H  
ATOM   5419 1HB  LYS A 337     -17.623 -13.416  -3.555  1.00  3.480          H  
ATOM   5420 2HB  LYS A 337     -16.896 -14.003  -2.065  1.00  3.480          H  
ATOM   5421 1HG  LYS A 337     -15.131 -12.073  -2.431  1.00  3.480          H  
ATOM   5422 2HG  LYS A 337     -16.326 -11.418  -3.539  1.00  3.480          H  
ATOM   5423 1HD  LYS A 337     -17.094 -12.159  -0.705  1.00  3.480          H  
ATOM   5424 2HD  LYS A 337     -16.271 -10.659  -1.033  1.00  3.480          H  
ATOM   5425 1HE  LYS A 337     -18.926 -11.379  -2.246  1.00  3.480          H  
ATOM   5426 2HE  LYS A 337     -18.643 -10.406  -0.793  1.00  3.480          H  
ATOM   5427 1HZ  LYS A 337     -18.932  -9.004  -2.671  1.00  3.480          H  
ATOM   5428 2HZ  LYS A 337     -17.392  -8.851  -2.131  1.00  3.480          H  
ATOM   5429 3HZ  LYS A 337     -17.666  -9.721  -3.488  1.00  3.480          H  
ATOM   5430  N   ASP A 338     -15.834 -14.121  -6.240  1.00  1.100          N  
ATOM   5431  CA  ASP A 338     -15.555 -13.564  -7.564  1.00  1.340          C  
ATOM   5432  C   ASP A 338     -16.747 -13.819  -8.470  1.00  1.420          C  
ATOM   5433  O   ASP A 338     -17.730 -14.418  -8.028  1.00  2.070          O  
ATOM   5434  CB  ASP A 338     -14.252 -14.186  -8.121  1.00  1.780          C  
ATOM   5435  CG  ASP A 338     -13.503 -13.332  -9.185  1.00  1.780          C  
ATOM   5436  OD1 ASP A 338     -14.157 -12.574  -9.878  1.00  1.780          O  
ATOM   5437  OD2 ASP A 338     -12.304 -13.446  -9.285  1.00  1.780          O  
ATOM   5438  H   ASP A 338     -16.415 -14.946  -6.173  1.00  1.320          H  
ATOM   5439  HA  ASP A 338     -15.418 -12.486  -7.475  1.00  1.610          H  
ATOM   5440 1HB  ASP A 338     -13.563 -14.362  -7.290  1.00  2.140          H  
ATOM   5441 2HB  ASP A 338     -14.480 -15.158  -8.559  1.00  2.140          H  
ATOM   5442  N   THR A 339     -16.669 -13.380  -9.723  1.00  1.770          N  
ATOM   5443  CA  THR A 339     -17.804 -13.522 -10.622  1.00  2.460          C  
ATOM   5444  C   THR A 339     -17.636 -14.492 -11.776  1.00  2.410          C  
ATOM   5445  O   THR A 339     -18.624 -14.955 -12.334  1.00  3.060          O  
ATOM   5446  CB  THR A 339     -18.133 -12.158 -11.236  1.00  3.170          C  
ATOM   5447  OG1 THR A 339     -17.023 -11.705 -12.028  1.00  3.170          O  
ATOM   5448  CG2 THR A 339     -18.364 -11.171 -10.124  1.00  3.170          C  
ATOM   5449  H   THR A 339     -15.822 -12.895 -10.023  1.00  2.120          H  
ATOM   5450  HA  THR A 339     -18.651 -13.859 -10.033  1.00  2.950          H  
ATOM   5451  HB  THR A 339     -19.017 -12.229 -11.861  1.00  3.800          H  
ATOM   5452  HG1 THR A 339     -17.027 -12.159 -12.891  1.00  3.800          H  
ATOM   5453 1HG2 THR A 339     -18.584 -10.216 -10.567  1.00  3.800          H  
ATOM   5454 2HG2 THR A 339     -19.196 -11.505  -9.509  1.00  3.800          H  
ATOM   5455 3HG2 THR A 339     -17.473 -11.084  -9.505  1.00  3.800          H  
ATOM   5456  N   ALA A 340     -16.426 -14.833 -12.168  1.00  2.300          N  
ATOM   5457  CA  ALA A 340     -16.323 -15.707 -13.335  1.00  2.670          C  
ATOM   5458  C   ALA A 340     -17.229 -15.162 -14.460  1.00  2.180          C  
ATOM   5459  O   ALA A 340     -17.039 -14.030 -14.913  1.00  2.050          O  
ATOM   5460  CB  ALA A 340     -16.678 -17.147 -12.968  1.00  3.590          C  
ATOM   5461  H   ALA A 340     -15.610 -14.468 -11.692  1.00  2.760          H  
ATOM   5462  HA  ALA A 340     -15.292 -15.682 -13.691  1.00  3.200          H  
ATOM   5463 1HB  ALA A 340     -16.566 -17.782 -13.847  1.00  4.310          H  
ATOM   5464 2HB  ALA A 340     -15.999 -17.490 -12.187  1.00  4.310          H  
ATOM   5465 3HB  ALA A 340     -17.699 -17.216 -12.600  1.00  4.310          H  
ATOM   5466  N   THR A 341     -18.209 -15.971 -14.901  1.00  2.400          N  
ATOM   5467  CA  THR A 341     -19.122 -15.637 -15.995  1.00  2.360          C  
ATOM   5468  C   THR A 341     -20.604 -15.612 -15.575  1.00  2.010          C  
ATOM   5469  O   THR A 341     -21.476 -15.955 -16.380  1.00  2.620          O  
ATOM   5470  CB  THR A 341     -18.976 -16.655 -17.135  1.00  3.320          C  
ATOM   5471  OG1 THR A 341     -19.269 -17.968 -16.635  1.00  3.320          O  
ATOM   5472  CG2 THR A 341     -17.543 -16.633 -17.646  1.00  3.320          C  
ATOM   5473  H   THR A 341     -18.332 -16.875 -14.475  1.00  2.880          H  
ATOM   5474  HA  THR A 341     -18.863 -14.647 -16.368  1.00  2.830          H  
ATOM   5475  HB  THR A 341     -19.660 -16.408 -17.946  1.00  3.980          H  
ATOM   5476  HG1 THR A 341     -20.229 -18.041 -16.516  1.00  3.980          H  
ATOM   5477 1HG2 THR A 341     -17.436 -17.358 -18.449  1.00  3.980          H  
ATOM   5478 2HG2 THR A 341     -17.308 -15.636 -18.020  1.00  3.980          H  
ATOM   5479 3HG2 THR A 341     -16.859 -16.885 -16.841  1.00  3.980          H  
ATOM   5480  N   ILE A 342     -20.882 -15.288 -14.309  1.00  1.710          N  
ATOM   5481  CA  ILE A 342     -22.254 -15.267 -13.766  1.00  1.680          C  
ATOM   5482  C   ILE A 342     -23.112 -14.096 -14.331  1.00  1.130          C  
ATOM   5483  O   ILE A 342     -22.624 -13.283 -15.125  1.00  1.830          O  
ATOM   5484  CB  ILE A 342     -22.207 -15.326 -12.224  1.00  2.360          C  
ATOM   5485  CG1 ILE A 342     -21.560 -14.067 -11.642  1.00  2.360          C  
ATOM   5486  CG2 ILE A 342     -21.488 -16.615 -11.786  1.00  2.360          C  
ATOM   5487  CD1 ILE A 342     -21.501 -14.013 -10.102  1.00  2.360          C  
ATOM   5488  H   ILE A 342     -20.097 -15.043 -13.699  1.00  2.050          H  
ATOM   5489  HA  ILE A 342     -22.741 -16.188 -14.082  1.00  2.020          H  
ATOM   5490  HB  ILE A 342     -23.194 -15.371 -11.853  1.00  2.840          H  
ATOM   5491 1HG1 ILE A 342     -20.615 -13.932 -12.041  1.00  2.840          H  
ATOM   5492 2HG1 ILE A 342     -22.162 -13.241 -11.970  1.00  2.840          H  
ATOM   5493 1HG2 ILE A 342     -21.491 -16.704 -10.701  1.00  2.840          H  
ATOM   5494 2HG2 ILE A 342     -22.010 -17.470 -12.207  1.00  2.840          H  
ATOM   5495 3HG2 ILE A 342     -20.464 -16.613 -12.144  1.00  2.840          H  
ATOM   5496 1HD1 ILE A 342     -21.079 -13.068  -9.785  1.00  2.840          H  
ATOM   5497 2HD1 ILE A 342     -22.473 -14.117  -9.686  1.00  2.840          H  
ATOM   5498 3HD1 ILE A 342     -20.877 -14.815  -9.719  1.00  2.840          H  
ATOM   5499  N   ASP A 343     -24.412 -14.081 -13.978  1.00  0.930          N  
ATOM   5500  CA  ASP A 343     -25.458 -13.207 -14.541  1.00  1.110          C  
ATOM   5501  C   ASP A 343     -25.380 -11.699 -14.346  1.00  0.940          C  
ATOM   5502  O   ASP A 343     -24.747 -11.165 -13.425  1.00  1.410          O  
ATOM   5503  CB  ASP A 343     -26.849 -13.632 -14.034  1.00  1.480          C  
ATOM   5504  CG  ASP A 343     -27.372 -14.946 -14.624  1.00  1.480          C  
ATOM   5505  OD1 ASP A 343     -26.828 -15.421 -15.597  1.00  1.480          O  
ATOM   5506  OD2 ASP A 343     -28.310 -15.471 -14.074  1.00  1.480          O  
ATOM   5507  H   ASP A 343     -24.722 -14.718 -13.245  1.00  1.120          H  
ATOM   5508  HA  ASP A 343     -25.447 -13.380 -15.618  1.00  1.330          H  
ATOM   5509 1HB  ASP A 343     -26.834 -13.718 -12.955  1.00  1.780          H  
ATOM   5510 2HB  ASP A 343     -27.573 -12.845 -14.273  1.00  1.780          H  
ATOM   5511  N   LYS A 344     -26.040 -11.004 -15.276  1.00  0.820          N  
ATOM   5512  CA  LYS A 344     -26.262  -9.565 -15.222  1.00  0.650          C  
ATOM   5513  C   LYS A 344     -27.764  -9.492 -15.005  1.00  0.740          C  
ATOM   5514  O   LYS A 344     -28.457 -10.389 -15.489  1.00  0.990          O  
ATOM   5515  CB  LYS A 344     -25.867  -8.902 -16.542  1.00  0.980          C  
ATOM   5516  CG  LYS A 344     -24.441  -9.218 -17.000  1.00  0.980          C  
ATOM   5517  CD  LYS A 344     -23.385  -8.633 -16.085  1.00  0.980          C  
ATOM   5518  CE  LYS A 344     -21.974  -8.927 -16.595  1.00  0.980          C  
ATOM   5519  NZ  LYS A 344     -21.580 -10.369 -16.372  1.00  0.980          N  
ATOM   5520  H   LYS A 344     -26.476 -11.522 -16.031  1.00  0.980          H  
ATOM   5521  HA  LYS A 344     -25.752  -9.122 -14.370  1.00  0.780          H  
ATOM   5522 1HB  LYS A 344     -26.553  -9.220 -17.328  1.00  1.170          H  
ATOM   5523 2HB  LYS A 344     -25.959  -7.820 -16.446  1.00  1.170          H  
ATOM   5524 1HG  LYS A 344     -24.316 -10.299 -17.036  1.00  1.170          H  
ATOM   5525 2HG  LYS A 344     -24.297  -8.824 -18.006  1.00  1.170          H  
ATOM   5526 1HD  LYS A 344     -23.518  -7.555 -16.008  1.00  1.170          H  
ATOM   5527 2HD  LYS A 344     -23.485  -9.069 -15.098  1.00  1.170          H  
ATOM   5528 1HE  LYS A 344     -21.927  -8.710 -17.659  1.00  1.170          H  
ATOM   5529 2HE  LYS A 344     -21.273  -8.283 -16.073  1.00  1.170          H  
ATOM   5530 1HZ  LYS A 344     -20.644 -10.524 -16.709  1.00  1.170          H  
ATOM   5531 2HZ  LYS A 344     -21.614 -10.571 -15.356  1.00  1.170          H  
ATOM   5532 3HZ  LYS A 344     -22.214 -10.990 -16.856  1.00  1.170          H  
ATOM   5533  N   LEU A 345     -28.301  -8.471 -14.333  1.00  0.740          N  
ATOM   5534  CA  LEU A 345     -29.751  -8.496 -14.157  1.00  0.910          C  
ATOM   5535  C   LEU A 345     -30.543  -7.324 -14.752  1.00  0.860          C  
ATOM   5536  O   LEU A 345     -30.265  -6.173 -14.409  1.00  0.980          O  
ATOM   5537  CB  LEU A 345     -30.104  -8.507 -12.687  1.00  1.210          C  
ATOM   5538  CG  LEU A 345     -29.497  -9.564 -11.808  1.00  1.210          C  
ATOM   5539  CD1 LEU A 345     -29.956  -9.303 -10.347  1.00  1.210          C  
ATOM   5540  CD2 LEU A 345     -29.900 -10.928 -12.282  1.00  1.210          C  
ATOM   5541  H   LEU A 345     -27.729  -7.734 -13.951  1.00  0.890          H  
ATOM   5542  HA  LEU A 345     -30.101  -9.416 -14.575  1.00  1.090          H  
ATOM   5543 1HB  LEU A 345     -29.910  -7.528 -12.256  1.00  1.450          H  
ATOM   5544 2HB  LEU A 345     -31.159  -8.693 -12.677  1.00  1.450          H  
ATOM   5545  HG  LEU A 345     -28.433  -9.481 -11.846  1.00  1.450          H  
ATOM   5546 1HD1 LEU A 345     -29.535 -10.009  -9.682  1.00  1.450          H  
ATOM   5547 2HD1 LEU A 345     -29.643  -8.302 -10.041  1.00  1.450          H  
ATOM   5548 3HD1 LEU A 345     -31.031  -9.384 -10.281  1.00  1.450          H  
ATOM   5549 1HD2 LEU A 345     -29.471 -11.668 -11.644  1.00  1.450          H  
ATOM   5550 2HD2 LEU A 345     -30.978 -11.003 -12.250  1.00  1.450          H  
ATOM   5551 3HD2 LEU A 345     -29.561 -11.115 -13.289  1.00  1.450          H  
ATOM   5552  N   PRO A 346     -31.479  -7.575 -15.689  1.00  1.220          N  
ATOM   5553  CA  PRO A 346     -32.394  -6.617 -16.275  1.00  1.510          C  
ATOM   5554  C   PRO A 346     -33.593  -6.461 -15.346  1.00  1.240          C  
ATOM   5555  O   PRO A 346     -33.878  -7.377 -14.577  1.00  2.070          O  
ATOM   5556  CB  PRO A 346     -32.781  -7.290 -17.593  1.00  2.270          C  
ATOM   5557  CG  PRO A 346     -32.777  -8.761 -17.262  1.00  2.270          C  
ATOM   5558  CD  PRO A 346     -31.646  -8.943 -16.250  1.00  2.270          C  
ATOM   5559  HA  PRO A 346     -31.884  -5.655 -16.437  1.00  1.810          H  
ATOM   5560 1HB  PRO A 346     -33.768  -6.932 -17.926  1.00  2.720          H  
ATOM   5561 2HB  PRO A 346     -32.061  -7.025 -18.380  1.00  2.720          H  
ATOM   5562 1HG  PRO A 346     -33.758  -9.053 -16.848  1.00  2.720          H  
ATOM   5563 2HG  PRO A 346     -32.629  -9.359 -18.175  1.00  2.720          H  
ATOM   5564 1HD  PRO A 346     -32.016  -9.641 -15.481  1.00  2.720          H  
ATOM   5565 2HD  PRO A 346     -30.721  -9.292 -16.746  1.00  2.720          H  
ATOM   5566  N   ASP A 347     -34.359  -5.386 -15.511  1.00  0.690          N  
ATOM   5567  CA  ASP A 347     -35.678  -5.241 -14.868  1.00  0.860          C  
ATOM   5568  C   ASP A 347     -35.728  -5.498 -13.352  1.00  0.790          C  
ATOM   5569  O   ASP A 347     -36.470  -6.365 -12.884  1.00  1.310          O  
ATOM   5570  CB  ASP A 347     -36.693  -6.165 -15.567  1.00  1.140          C  
ATOM   5571  CG  ASP A 347     -38.178  -5.821 -15.265  1.00  1.140          C  
ATOM   5572  OD1 ASP A 347     -38.450  -4.690 -14.858  1.00  1.140          O  
ATOM   5573  OD2 ASP A 347     -39.039  -6.664 -15.437  1.00  1.140          O  
ATOM   5574  H   ASP A 347     -34.045  -4.653 -16.131  1.00  0.830          H  
ATOM   5575  HA  ASP A 347     -36.003  -4.213 -15.029  1.00  1.030          H  
ATOM   5576 1HB  ASP A 347     -36.538  -6.121 -16.644  1.00  1.360          H  
ATOM   5577 2HB  ASP A 347     -36.507  -7.199 -15.260  1.00  1.360          H  
ATOM   5578  N   ILE A 348     -34.959  -4.735 -12.588  1.00  1.000          N  
ATOM   5579  CA  ILE A 348     -34.976  -4.889 -11.138  1.00  1.510          C  
ATOM   5580  C   ILE A 348     -36.012  -4.037 -10.454  1.00  1.420          C  
ATOM   5581  O   ILE A 348     -36.111  -2.829 -10.674  1.00  2.030          O  
ATOM   5582  CB  ILE A 348     -33.568  -4.671 -10.531  1.00  1.910          C  
ATOM   5583  CG1 ILE A 348     -32.590  -5.733 -11.089  1.00  1.910          C  
ATOM   5584  CG2 ILE A 348     -33.568  -4.655  -8.982  1.00  1.910          C  
ATOM   5585  CD1 ILE A 348     -32.995  -7.179 -10.797  1.00  1.910          C  
ATOM   5586  H   ILE A 348     -34.366  -4.044 -13.022  1.00  1.200          H  
ATOM   5587  HA  ILE A 348     -35.282  -5.900 -10.911  1.00  1.810          H  
ATOM   5588  HB  ILE A 348     -33.202  -3.714 -10.874  1.00  2.290          H  
ATOM   5589 1HG1 ILE A 348     -32.489  -5.617 -12.171  1.00  2.290          H  
ATOM   5590 2HG1 ILE A 348     -31.627  -5.577 -10.630  1.00  2.290          H  
ATOM   5591 1HG2 ILE A 348     -32.563  -4.476  -8.621  1.00  2.290          H  
ATOM   5592 2HG2 ILE A 348     -34.215  -3.864  -8.625  1.00  2.290          H  
ATOM   5593 3HG2 ILE A 348     -33.921  -5.603  -8.594  1.00  2.290          H  
ATOM   5594 1HD1 ILE A 348     -32.277  -7.802 -11.177  1.00  2.290          H  
ATOM   5595 2HD1 ILE A 348     -33.075  -7.352  -9.726  1.00  2.290          H  
ATOM   5596 3HD1 ILE A 348     -33.935  -7.439 -11.265  1.00  2.290          H  
ATOM   5597  N   LYS A 349     -36.798  -4.720  -9.625  1.00  0.990          N  
ATOM   5598  CA  LYS A 349     -37.850  -4.133  -8.831  1.00  0.830          C  
ATOM   5599  C   LYS A 349     -37.240  -4.054  -7.457  1.00  0.930          C  
ATOM   5600  O   LYS A 349     -37.492  -3.144  -6.673  1.00  1.510          O  
ATOM   5601  CB  LYS A 349     -39.101  -5.013  -8.846  1.00  1.230          C  
ATOM   5602  CG  LYS A 349     -39.731  -5.252 -10.228  1.00  1.230          C  
ATOM   5603  CD  LYS A 349     -40.271  -3.963 -10.851  1.00  1.230          C  
ATOM   5604  CE  LYS A 349     -41.084  -4.235 -12.123  1.00  1.230          C  
ATOM   5605  NZ  LYS A 349     -40.247  -4.790 -13.220  1.00  1.230          N  
ATOM   5606  H   LYS A 349     -36.599  -5.719  -9.491  1.00  1.190          H  
ATOM   5607  HA  LYS A 349     -38.077  -3.124  -9.174  1.00  1.000          H  
ATOM   5608 1HB  LYS A 349     -38.848  -5.990  -8.429  1.00  1.470          H  
ATOM   5609 2HB  LYS A 349     -39.852  -4.586  -8.214  1.00  1.470          H  
ATOM   5610 1HG  LYS A 349     -38.969  -5.676 -10.888  1.00  1.470          H  
ATOM   5611 2HG  LYS A 349     -40.542  -5.971 -10.129  1.00  1.470          H  
ATOM   5612 1HD  LYS A 349     -40.899  -3.444 -10.130  1.00  1.470          H  
ATOM   5613 2HD  LYS A 349     -39.436  -3.313 -11.116  1.00  1.470          H  
ATOM   5614 1HE  LYS A 349     -41.887  -4.941 -11.894  1.00  1.470          H  
ATOM   5615 2HE  LYS A 349     -41.529  -3.301 -12.460  1.00  1.470          H  
ATOM   5616 1HZ  LYS A 349     -40.783  -4.959 -14.058  1.00  1.470          H  
ATOM   5617 2HZ  LYS A 349     -39.483  -4.136 -13.469  1.00  1.470          H  
ATOM   5618 3HZ  LYS A 349     -39.841  -5.665 -12.937  1.00  1.470          H  
ATOM   5619  N   GLY A 350     -36.345  -4.999  -7.205  1.00  0.670          N  
ATOM   5620  CA  GLY A 350     -35.651  -5.045  -5.938  1.00  0.730          C  
ATOM   5621  C   GLY A 350     -36.315  -5.836  -4.826  1.00  0.600          C  
ATOM   5622  O   GLY A 350     -36.169  -5.473  -3.668  1.00  0.670          O  
ATOM   5623  H   GLY A 350     -36.192  -5.741  -7.904  1.00  0.800          H  
ATOM   5624 1HA  GLY A 350     -34.653  -5.440  -6.106  1.00  0.880          H  
ATOM   5625 2HA  GLY A 350     -35.514  -4.021  -5.601  1.00  0.880          H  
ATOM   5626  N   ASN A 351     -37.124  -6.843  -5.115  1.00  0.550          N  
ATOM   5627  CA  ASN A 351     -37.720  -7.581  -3.992  1.00  0.520          C  
ATOM   5628  C   ASN A 351     -36.581  -8.244  -3.202  1.00  0.510          C  
ATOM   5629  O   ASN A 351     -35.732  -8.907  -3.800  1.00  0.570          O  
ATOM   5630  CB  ASN A 351     -38.709  -8.604  -4.513  1.00  0.740          C  
ATOM   5631  CG  ASN A 351     -39.979  -7.985  -5.108  1.00  0.740          C  
ATOM   5632  OD1 ASN A 351     -40.954  -7.647  -4.408  1.00  0.740          O  
ATOM   5633  ND2 ASN A 351     -39.963  -7.815  -6.400  1.00  0.740          N  
ATOM   5634  H   ASN A 351     -37.270  -7.152  -6.087  1.00  0.660          H  
ATOM   5635  HA  ASN A 351     -38.232  -6.880  -3.324  1.00  0.620          H  
ATOM   5636 1HB  ASN A 351     -38.226  -9.207  -5.282  1.00  0.890          H  
ATOM   5637 2HB  ASN A 351     -38.991  -9.274  -3.700  1.00  0.890          H  
ATOM   5638 1HD2 ASN A 351     -40.750  -7.412  -6.868  1.00  0.890          H  
ATOM   5639 2HD2 ASN A 351     -39.129  -8.076  -6.930  1.00  0.890          H  
ATOM   5640  N   ILE A 352     -36.544  -8.100  -1.869  1.00  0.490          N  
ATOM   5641  CA  ILE A 352     -35.428  -8.681  -1.083  1.00  0.480          C  
ATOM   5642  C   ILE A 352     -35.793  -9.831  -0.161  1.00  0.430          C  
ATOM   5643  O   ILE A 352     -36.720  -9.731   0.639  1.00  0.410          O  
ATOM   5644  CB  ILE A 352     -34.673  -7.598  -0.255  1.00  0.680          C  
ATOM   5645  CG1 ILE A 352     -33.994  -6.503  -1.188  1.00  0.680          C  
ATOM   5646  CG2 ILE A 352     -33.666  -8.240   0.693  1.00  0.680          C  
ATOM   5647  CD1 ILE A 352     -32.926  -6.998  -2.159  1.00  0.680          C  
ATOM   5648  H   ILE A 352     -37.314  -7.597  -1.405  1.00  0.590          H  
ATOM   5649  HA  ILE A 352     -34.713  -9.096  -1.789  1.00  0.580          H  
ATOM   5650  HB  ILE A 352     -35.401  -7.056   0.344  1.00  0.810          H  
ATOM   5651 1HG1 ILE A 352     -34.754  -6.042  -1.777  1.00  0.810          H  
ATOM   5652 2HG1 ILE A 352     -33.538  -5.749  -0.552  1.00  0.810          H  
ATOM   5653 1HG2 ILE A 352     -33.181  -7.464   1.261  1.00  0.810          H  
ATOM   5654 2HG2 ILE A 352     -34.152  -8.924   1.388  1.00  0.810          H  
ATOM   5655 3HG2 ILE A 352     -32.924  -8.793   0.117  1.00  0.810          H  
ATOM   5656 1HD1 ILE A 352     -32.548  -6.163  -2.730  1.00  0.810          H  
ATOM   5657 2HD1 ILE A 352     -32.106  -7.457  -1.629  1.00  0.810          H  
ATOM   5658 3HD1 ILE A 352     -33.354  -7.717  -2.835  1.00  0.810          H  
ATOM   5659  N   ARG A 353     -35.018 -10.929  -0.252  1.00  0.440          N  
ATOM   5660  CA  ARG A 353     -35.264 -12.106   0.594  1.00  0.420          C  
ATOM   5661  C   ARG A 353     -34.019 -12.755   1.229  1.00  0.410          C  
ATOM   5662  O   ARG A 353     -32.950 -12.875   0.620  1.00  0.420          O  
ATOM   5663  CB  ARG A 353     -36.030 -13.178  -0.179  1.00  0.600          C  
ATOM   5664  CG  ARG A 353     -36.408 -14.419   0.656  1.00  0.600          C  
ATOM   5665  CD  ARG A 353     -37.382 -15.305  -0.024  1.00  0.600          C  
ATOM   5666  NE  ARG A 353     -36.824 -16.010  -1.187  1.00  0.600          N  
ATOM   5667  CZ  ARG A 353     -36.172 -17.204  -1.135  1.00  0.600          C  
ATOM   5668  NH1 ARG A 353     -35.969 -17.807   0.023  1.00  0.600          N  
ATOM   5669  NH2 ARG A 353     -35.745 -17.775  -2.249  1.00  0.600          N  
ATOM   5670  H   ARG A 353     -34.255 -10.917  -0.940  1.00  0.530          H  
ATOM   5671  HA  ARG A 353     -35.905 -11.787   1.411  1.00  0.500          H  
ATOM   5672 1HB  ARG A 353     -36.949 -12.748  -0.573  1.00  0.720          H  
ATOM   5673 2HB  ARG A 353     -35.441 -13.517  -1.018  1.00  0.720          H  
ATOM   5674 1HG  ARG A 353     -35.511 -15.015   0.839  1.00  0.720          H  
ATOM   5675 2HG  ARG A 353     -36.838 -14.108   1.609  1.00  0.720          H  
ATOM   5676 1HD  ARG A 353     -37.760 -16.038   0.685  1.00  0.720          H  
ATOM   5677 2HD  ARG A 353     -38.214 -14.693  -0.372  1.00  0.720          H  
ATOM   5678  HE  ARG A 353     -36.960 -15.591  -2.098  1.00  0.720          H  
ATOM   5679 1HH1 ARG A 353     -36.293 -17.393   0.880  1.00  0.720          H  
ATOM   5680 2HH1 ARG A 353     -35.469 -18.711   0.071  1.00  0.720          H  
ATOM   5681 1HH2 ARG A 353     -35.893 -17.328  -3.141  1.00  0.720          H  
ATOM   5682 2HH2 ARG A 353     -35.283 -18.676  -2.200  1.00  0.720          H  
ATOM   5683  N   PHE A 354     -34.192 -13.221   2.470  1.00  0.400          N  
ATOM   5684  CA  PHE A 354     -33.164 -13.963   3.201  1.00  0.390          C  
ATOM   5685  C   PHE A 354     -33.705 -15.338   3.602  1.00  0.370          C  
ATOM   5686  O   PHE A 354     -34.867 -15.453   4.015  1.00  0.380          O  
ATOM   5687  CB  PHE A 354     -32.814 -13.244   4.504  1.00  0.550          C  
ATOM   5688  CG  PHE A 354     -32.265 -11.869   4.365  1.00  0.550          C  
ATOM   5689  CD1 PHE A 354     -33.139 -10.809   4.314  1.00  0.550          C  
ATOM   5690  CD2 PHE A 354     -30.903 -11.612   4.320  1.00  0.550          C  
ATOM   5691  CE1 PHE A 354     -32.684  -9.536   4.230  1.00  0.550          C  
ATOM   5692  CE2 PHE A 354     -30.442 -10.331   4.229  1.00  0.550          C  
ATOM   5693  CZ  PHE A 354     -31.345  -9.294   4.192  1.00  0.550          C  
ATOM   5694  H   PHE A 354     -35.092 -13.044   2.917  1.00  0.480          H  
ATOM   5695  HA  PHE A 354     -32.281 -14.088   2.575  1.00  0.470          H  
ATOM   5696 1HB  PHE A 354     -33.708 -13.181   5.118  1.00  0.660          H  
ATOM   5697 2HB  PHE A 354     -32.098 -13.845   5.060  1.00  0.660          H  
ATOM   5698  HD1 PHE A 354     -34.209 -11.009   4.343  1.00  0.660          H  
ATOM   5699  HD2 PHE A 354     -30.204 -12.422   4.364  1.00  0.660          H  
ATOM   5700  HE1 PHE A 354     -33.383  -8.719   4.196  1.00  0.660          H  
ATOM   5701  HE2 PHE A 354     -29.368 -10.126   4.197  1.00  0.660          H  
ATOM   5702  HZ  PHE A 354     -30.986  -8.277   4.133  1.00  0.660          H  
ATOM   5703  N   GLU A 355     -32.842 -16.358   3.578  1.00  0.350          N  
ATOM   5704  CA  GLU A 355     -33.210 -17.689   4.073  1.00  0.330          C  
ATOM   5705  C   GLU A 355     -32.082 -18.344   4.878  1.00  0.300          C  
ATOM   5706  O   GLU A 355     -30.987 -18.604   4.365  1.00  0.300          O  
ATOM   5707  CB  GLU A 355     -33.597 -18.585   2.897  1.00  0.470          C  
ATOM   5708  CG  GLU A 355     -34.054 -19.991   3.273  1.00  0.470          C  
ATOM   5709  CD  GLU A 355     -34.480 -20.792   2.066  1.00  0.470          C  
ATOM   5710  OE1 GLU A 355     -34.474 -20.240   0.980  1.00  0.470          O  
ATOM   5711  OE2 GLU A 355     -34.818 -21.939   2.222  1.00  0.470          O  
ATOM   5712  H   GLU A 355     -31.919 -16.197   3.165  1.00  0.420          H  
ATOM   5713  HA  GLU A 355     -34.070 -17.583   4.733  1.00  0.400          H  
ATOM   5714 1HB  GLU A 355     -34.401 -18.110   2.345  1.00  0.560          H  
ATOM   5715 2HB  GLU A 355     -32.748 -18.678   2.220  1.00  0.560          H  
ATOM   5716 1HG  GLU A 355     -33.234 -20.513   3.764  1.00  0.560          H  
ATOM   5717 2HG  GLU A 355     -34.881 -19.921   3.980  1.00  0.560          H  
ATOM   5718  N   ASN A 356     -32.346 -18.584   6.167  1.00  0.290          N  
ATOM   5719  CA  ASN A 356     -31.402 -19.167   7.121  1.00  0.270          C  
ATOM   5720  C   ASN A 356     -30.028 -18.501   7.091  1.00  0.260          C  
ATOM   5721  O   ASN A 356     -29.006 -19.178   7.193  1.00  0.260          O  
ATOM   5722  CB  ASN A 356     -31.301 -20.657   6.902  1.00  0.390          C  
ATOM   5723  CG  ASN A 356     -32.585 -21.333   7.254  1.00  0.390          C  
ATOM   5724  OD1 ASN A 356     -33.143 -21.081   8.335  1.00  0.390          O  
ATOM   5725  ND2 ASN A 356     -33.075 -22.175   6.383  1.00  0.390          N  
ATOM   5726  H   ASN A 356     -33.288 -18.382   6.497  1.00  0.350          H  
ATOM   5727  HA  ASN A 356     -31.807 -19.001   8.120  1.00  0.320          H  
ATOM   5728 1HB  ASN A 356     -31.060 -20.862   5.859  1.00  0.460          H  
ATOM   5729 2HB  ASN A 356     -30.502 -21.069   7.516  1.00  0.460          H  
ATOM   5730 1HD2 ASN A 356     -33.935 -22.651   6.574  1.00  0.460          H  
ATOM   5731 2HD2 ASN A 356     -32.594 -22.342   5.522  1.00  0.460          H  
ATOM   5732  N   VAL A 357     -30.003 -17.183   6.975  1.00  0.260          N  
ATOM   5733  CA  VAL A 357     -28.760 -16.431   6.827  1.00  0.280          C  
ATOM   5734  C   VAL A 357     -27.913 -16.268   8.073  1.00  0.270          C  
ATOM   5735  O   VAL A 357     -28.422 -15.921   9.145  1.00  0.280          O  
ATOM   5736  CB  VAL A 357     -29.079 -15.076   6.174  1.00  0.380          C  
ATOM   5737  CG1 VAL A 357     -27.856 -14.149   6.133  1.00  0.380          C  
ATOM   5738  CG2 VAL A 357     -29.535 -15.383   4.772  1.00  0.380          C  
ATOM   5739  H   VAL A 357     -30.903 -16.691   6.958  1.00  0.310          H  
ATOM   5740  HA  VAL A 357     -28.150 -16.968   6.108  1.00  0.340          H  
ATOM   5741  HB  VAL A 357     -29.871 -14.583   6.712  1.00  0.460          H  
ATOM   5742 1HG1 VAL A 357     -28.126 -13.221   5.633  1.00  0.460          H  
ATOM   5743 2HG1 VAL A 357     -27.515 -13.919   7.145  1.00  0.460          H  
ATOM   5744 3HG1 VAL A 357     -27.050 -14.635   5.582  1.00  0.460          H  
ATOM   5745 1HG2 VAL A 357     -29.799 -14.497   4.251  1.00  0.460          H  
ATOM   5746 2HG2 VAL A 357     -28.733 -15.889   4.237  1.00  0.460          H  
ATOM   5747 3HG2 VAL A 357     -30.392 -16.027   4.811  1.00  0.460          H  
ATOM   5748  N   ALA A 358     -26.597 -16.505   7.894  1.00  0.280          N  
ATOM   5749  CA  ALA A 358     -25.593 -16.380   8.945  1.00  0.310          C  
ATOM   5750  C   ALA A 358     -24.289 -15.799   8.417  1.00  0.380          C  
ATOM   5751  O   ALA A 358     -23.929 -15.990   7.242  1.00  0.410          O  
ATOM   5752  CB  ALA A 358     -25.248 -17.721   9.569  1.00  0.420          C  
ATOM   5753  H   ALA A 358     -26.304 -16.815   6.964  1.00  0.340          H  
ATOM   5754  HA  ALA A 358     -26.003 -15.713   9.685  1.00  0.370          H  
ATOM   5755 1HB  ALA A 358     -24.521 -17.567  10.368  1.00  0.510          H  
ATOM   5756 2HB  ALA A 358     -26.124 -18.208   9.969  1.00  0.510          H  
ATOM   5757 3HB  ALA A 358     -24.812 -18.331   8.820  1.00  0.510          H  
ATOM   5758  N   PHE A 359     -23.556 -15.140   9.307  1.00  0.460          N  
ATOM   5759  CA  PHE A 359     -22.251 -14.573   8.985  1.00  0.580          C  
ATOM   5760  C   PHE A 359     -21.372 -14.304  10.196  1.00  0.750          C  
ATOM   5761  O   PHE A 359     -21.845 -13.741  11.191  1.00  0.930          O  
ATOM   5762  CB  PHE A 359     -22.405 -13.282   8.200  1.00  0.760          C  
ATOM   5763  CG  PHE A 359     -21.099 -12.670   7.875  1.00  0.760          C  
ATOM   5764  CD1 PHE A 359     -20.345 -13.139   6.837  1.00  0.760          C  
ATOM   5765  CD2 PHE A 359     -20.591 -11.638   8.625  1.00  0.760          C  
ATOM   5766  CE1 PHE A 359     -19.130 -12.602   6.574  1.00  0.760          C  
ATOM   5767  CE2 PHE A 359     -19.387 -11.110   8.336  1.00  0.760          C  
ATOM   5768  CZ  PHE A 359     -18.657 -11.589   7.329  1.00  0.760          C  
ATOM   5769  H   PHE A 359     -23.936 -15.074  10.256  1.00  0.550          H  
ATOM   5770  HA  PHE A 359     -21.724 -15.273   8.350  1.00  0.700          H  
ATOM   5771 1HB  PHE A 359     -22.903 -13.500   7.271  1.00  0.920          H  
ATOM   5772 2HB  PHE A 359     -23.006 -12.566   8.758  1.00  0.920          H  
ATOM   5773  HD1 PHE A 359     -20.703 -13.958   6.230  1.00  0.920          H  
ATOM   5774  HD2 PHE A 359     -21.151 -11.253   9.466  1.00  0.920          H  
ATOM   5775  HE1 PHE A 359     -18.527 -12.997   5.758  1.00  0.920          H  
ATOM   5776  HE2 PHE A 359     -19.003 -10.321   8.914  1.00  0.920          H  
ATOM   5777  HZ  PHE A 359     -17.684 -11.172   7.126  1.00  0.920          H  
ATOM   5778  N   GLY A 360     -20.082 -14.658  10.096  1.00  0.780          N  
ATOM   5779  CA  GLY A 360     -19.084 -14.338  11.121  1.00  0.980          C  
ATOM   5780  C   GLY A 360     -17.907 -13.652  10.431  1.00  0.980          C  
ATOM   5781  O   GLY A 360     -17.612 -13.941   9.270  1.00  0.910          O  
ATOM   5782  H   GLY A 360     -19.765 -15.156   9.272  1.00  0.940          H  
ATOM   5783 1HA  GLY A 360     -19.514 -13.668  11.866  1.00  1.180          H  
ATOM   5784 2HA  GLY A 360     -18.755 -15.233  11.637  1.00  1.180          H  
ATOM   5785  N   TYR A 361     -17.154 -12.860  11.181  1.00  1.140          N  
ATOM   5786  CA  TYR A 361     -16.082 -12.049  10.616  1.00  1.220          C  
ATOM   5787  C   TYR A 361     -14.606 -12.529  10.439  1.00  1.210          C  
ATOM   5788  O   TYR A 361     -13.816 -11.589  10.504  1.00  1.900          O  
ATOM   5789  CB  TYR A 361     -16.085 -10.717  11.406  1.00  1.680          C  
ATOM   5790  CG  TYR A 361     -17.251  -9.807  11.086  1.00  1.680          C  
ATOM   5791  CD1 TYR A 361     -18.489  -9.966  11.710  1.00  1.680          C  
ATOM   5792  CD2 TYR A 361     -17.067  -8.773  10.184  1.00  1.680          C  
ATOM   5793  CE1 TYR A 361     -19.527  -9.100  11.399  1.00  1.680          C  
ATOM   5794  CE2 TYR A 361     -18.099  -7.919   9.897  1.00  1.680          C  
ATOM   5795  CZ  TYR A 361     -19.317  -8.079  10.486  1.00  1.680          C  
ATOM   5796  OH  TYR A 361     -20.329  -7.220  10.165  1.00  1.680          O  
ATOM   5797  H   TYR A 361     -17.389 -12.754  12.160  1.00  1.370          H  
ATOM   5798  HA  TYR A 361     -16.418 -11.806   9.608  1.00  1.460          H  
ATOM   5799 1HB  TYR A 361     -16.124 -10.920  12.468  1.00  2.010          H  
ATOM   5800 2HB  TYR A 361     -15.177 -10.151  11.227  1.00  2.010          H  
ATOM   5801  HD1 TYR A 361     -18.644 -10.768  12.428  1.00  2.010          H  
ATOM   5802  HD2 TYR A 361     -16.099  -8.633   9.700  1.00  2.010          H  
ATOM   5803  HE1 TYR A 361     -20.500  -9.216  11.868  1.00  2.010          H  
ATOM   5804  HE2 TYR A 361     -17.954  -7.114   9.195  1.00  2.010          H  
ATOM   5805  HH  TYR A 361     -21.140  -7.498  10.611  1.00  2.010          H  
ATOM   5806  N   ASN A 362     -14.137 -13.689  10.961  1.00  1.230          N  
ATOM   5807  CA  ASN A 362     -14.397 -14.339  12.255  1.00  1.380          C  
ATOM   5808  C   ASN A 362     -15.610 -15.252  12.336  1.00  1.730          C  
ATOM   5809  O   ASN A 362     -16.525 -15.037  13.129  1.00  2.610          O  
ATOM   5810  CB  ASN A 362     -14.435 -13.311  13.374  1.00  1.870          C  
ATOM   5811  CG  ASN A 362     -14.212 -13.928  14.721  1.00  1.870          C  
ATOM   5812  OD1 ASN A 362     -13.553 -14.968  14.827  1.00  1.870          O  
ATOM   5813  ND2 ASN A 362     -14.718 -13.311  15.754  1.00  1.870          N  
ATOM   5814  H   ASN A 362     -14.217 -14.391  10.243  1.00  1.480          H  
ATOM   5815  HA  ASN A 362     -13.537 -14.980  12.460  1.00  1.660          H  
ATOM   5816 1HB  ASN A 362     -13.686 -12.533  13.200  1.00  2.250          H  
ATOM   5817 2HB  ASN A 362     -15.401 -12.844  13.403  1.00  2.250          H  
ATOM   5818 1HD2 ASN A 362     -14.572 -13.674  16.676  1.00  2.250          H  
ATOM   5819 2HD2 ASN A 362     -15.253 -12.480  15.627  1.00  2.250          H  
ATOM   5820  N   LYS A 363     -15.562 -16.318  11.521  1.00  1.690          N  
ATOM   5821  CA  LYS A 363     -16.569 -17.388  11.437  1.00  2.390          C  
ATOM   5822  C   LYS A 363     -16.749 -18.117  12.766  1.00  1.850          C  
ATOM   5823  O   LYS A 363     -17.773 -18.748  13.021  1.00  2.320          O  
ATOM   5824  CB  LYS A 363     -16.130 -18.413  10.389  1.00  3.070          C  
ATOM   5825  CG  LYS A 363     -14.851 -19.223  10.795  1.00  3.070          C  
ATOM   5826  CD  LYS A 363     -14.418 -20.229   9.741  1.00  3.070          C  
ATOM   5827  CE  LYS A 363     -13.037 -20.876  10.087  1.00  3.070          C  
ATOM   5828  NZ  LYS A 363     -13.042 -21.704  11.367  1.00  3.070          N  
ATOM   5829  H   LYS A 363     -14.762 -16.396  10.911  1.00  2.030          H  
ATOM   5830  HA  LYS A 363     -17.521 -16.964  11.142  1.00  2.870          H  
ATOM   5831 1HB  LYS A 363     -16.928 -19.121  10.247  1.00  3.680          H  
ATOM   5832 2HB  LYS A 363     -15.951 -17.917   9.435  1.00  3.680          H  
ATOM   5833 1HG  LYS A 363     -14.026 -18.547  11.016  1.00  3.680          H  
ATOM   5834 2HG  LYS A 363     -15.066 -19.801  11.690  1.00  3.680          H  
ATOM   5835 1HD  LYS A 363     -15.168 -21.017   9.674  1.00  3.680          H  
ATOM   5836 2HD  LYS A 363     -14.345 -19.737   8.772  1.00  3.680          H  
ATOM   5837 1HE  LYS A 363     -12.752 -21.522   9.260  1.00  3.680          H  
ATOM   5838 2HE  LYS A 363     -12.294 -20.085  10.189  1.00  3.680          H  
ATOM   5839 1HZ  LYS A 363     -12.125 -22.091  11.510  1.00  3.680          H  
ATOM   5840 2HZ  LYS A 363     -13.280 -21.137  12.212  1.00  3.680          H  
ATOM   5841 3HZ  LYS A 363     -13.708 -22.449  11.287  1.00  3.680          H  
ATOM   5842  N   ASP A 364     -15.720 -18.032  13.597  1.00  1.450          N  
ATOM   5843  CA  ASP A 364     -15.670 -18.672  14.891  1.00  1.700          C  
ATOM   5844  C   ASP A 364     -16.672 -18.051  15.866  1.00  1.860          C  
ATOM   5845  O   ASP A 364     -17.077 -18.694  16.837  1.00  2.410          O  
ATOM   5846  CB  ASP A 364     -14.245 -18.604  15.418  1.00  2.280          C  
ATOM   5847  CG  ASP A 364     -13.277 -19.492  14.565  1.00  2.280          C  
ATOM   5848  OD1 ASP A 364     -13.732 -20.348  13.808  1.00  2.280          O  
ATOM   5849  OD2 ASP A 364     -12.102 -19.286  14.662  1.00  2.280          O  
ATOM   5850  H   ASP A 364     -14.916 -17.507  13.288  1.00  1.740          H  
ATOM   5851  HA  ASP A 364     -15.932 -19.721  14.761  1.00  2.040          H  
ATOM   5852 1HB  ASP A 364     -13.896 -17.571  15.401  1.00  2.740          H  
ATOM   5853 2HB  ASP A 364     -14.222 -18.945  16.454  1.00  2.740          H  
ATOM   5854  N   LYS A 365     -17.058 -16.791  15.639  1.00  1.960          N  
ATOM   5855  CA  LYS A 365     -18.056 -16.151  16.480  1.00  2.150          C  
ATOM   5856  C   LYS A 365     -19.051 -15.438  15.575  1.00  1.460          C  
ATOM   5857  O   LYS A 365     -18.851 -14.267  15.240  1.00  1.080          O  
ATOM   5858  CB  LYS A 365     -17.458 -15.134  17.435  1.00  2.930          C  
ATOM   5859  CG  LYS A 365     -18.515 -14.484  18.356  1.00  2.930          C  
ATOM   5860  CD  LYS A 365     -17.908 -13.539  19.386  1.00  2.930          C  
ATOM   5861  CE  LYS A 365     -17.418 -12.256  18.722  1.00  2.930          C  
ATOM   5862  NZ  LYS A 365     -17.041 -11.226  19.699  1.00  2.930          N  
ATOM   5863  H   LYS A 365     -16.705 -16.268  14.831  1.00  2.350          H  
ATOM   5864  HA  LYS A 365     -18.563 -16.900  17.080  1.00  2.580          H  
ATOM   5865 1HB  LYS A 365     -16.695 -15.612  18.049  1.00  3.520          H  
ATOM   5866 2HB  LYS A 365     -16.984 -14.361  16.858  1.00  3.520          H  
ATOM   5867 1HG  LYS A 365     -19.238 -13.924  17.756  1.00  3.520          H  
ATOM   5868 2HG  LYS A 365     -19.055 -15.273  18.880  1.00  3.520          H  
ATOM   5869 1HD  LYS A 365     -18.655 -13.285  20.140  1.00  3.520          H  
ATOM   5870 2HD  LYS A 365     -17.067 -14.023  19.879  1.00  3.520          H  
ATOM   5871 1HE  LYS A 365     -16.542 -12.480  18.121  1.00  3.520          H  
ATOM   5872 2HE  LYS A 365     -18.200 -11.856  18.073  1.00  3.520          H  
ATOM   5873 1HZ  LYS A 365     -16.676 -10.405  19.201  1.00  3.520          H  
ATOM   5874 2HZ  LYS A 365     -17.808 -10.961  20.273  1.00  3.520          H  
ATOM   5875 3HZ  LYS A 365     -16.276 -11.562  20.295  1.00  3.520          H  
ATOM   5876  N   PRO A 366     -20.135 -16.096  15.162  1.00  1.710          N  
ATOM   5877  CA  PRO A 366     -21.125 -15.556  14.266  1.00  1.350          C  
ATOM   5878  C   PRO A 366     -21.752 -14.305  14.827  1.00  0.850          C  
ATOM   5879  O   PRO A 366     -21.977 -14.203  16.038  1.00  1.480          O  
ATOM   5880  CB  PRO A 366     -22.151 -16.687  14.154  1.00  2.030          C  
ATOM   5881  CG  PRO A 366     -21.370 -17.941  14.508  1.00  2.030          C  
ATOM   5882  CD  PRO A 366     -20.376 -17.493  15.555  1.00  2.030          C  
ATOM   5883  HA  PRO A 366     -20.664 -15.354  13.284  1.00  1.620          H  
ATOM   5884 1HB  PRO A 366     -22.997 -16.489  14.837  1.00  2.430          H  
ATOM   5885 2HB  PRO A 366     -22.572 -16.710  13.136  1.00  2.430          H  
ATOM   5886 1HG  PRO A 366     -22.042 -18.727  14.873  1.00  2.430          H  
ATOM   5887 2HG  PRO A 366     -20.867 -18.343  13.607  1.00  2.430          H  
ATOM   5888 1HD  PRO A 366     -20.807 -17.552  16.564  1.00  2.430          H  
ATOM   5889 2HD  PRO A 366     -19.475 -18.115  15.441  1.00  2.430          H  
ATOM   5890  N   THR A 367     -22.093 -13.403  13.932  1.00  0.420          N  
ATOM   5891  CA  THR A 367     -22.804 -12.176  14.222  1.00  0.760          C  
ATOM   5892  C   THR A 367     -24.242 -12.418  13.865  1.00  0.580          C  
ATOM   5893  O   THR A 367     -25.127 -12.051  14.617  1.00  0.630          O  
ATOM   5894  CB  THR A 367     -22.230 -10.980  13.456  1.00  0.930          C  
ATOM   5895  OG1 THR A 367     -20.885 -10.778  13.885  1.00  0.930          O  
ATOM   5896  CG2 THR A 367     -23.065  -9.713  13.692  1.00  0.930          C  
ATOM   5897  H   THR A 367     -21.860 -13.592  12.962  1.00  0.500          H  
ATOM   5898  HA  THR A 367     -22.743 -11.966  15.291  1.00  0.910          H  
ATOM   5899  HB  THR A 367     -22.226 -11.209  12.386  1.00  1.110          H  
ATOM   5900  HG1 THR A 367     -20.397 -11.588  13.730  1.00  1.110          H  
ATOM   5901 1HG2 THR A 367     -22.631  -8.888  13.138  1.00  1.110          H  
ATOM   5902 2HG2 THR A 367     -24.085  -9.879  13.351  1.00  1.110          H  
ATOM   5903 3HG2 THR A 367     -23.076  -9.471  14.758  1.00  1.110          H  
ATOM   5904  N   LEU A 368     -24.476 -12.998  12.692  1.00  0.510          N  
ATOM   5905  CA  LEU A 368     -25.836 -13.316  12.276  1.00  0.460          C  
ATOM   5906  C   LEU A 368     -26.040 -14.803  12.256  1.00  0.540          C  
ATOM   5907  O   LEU A 368     -25.102 -15.533  11.901  1.00  1.170          O  
ATOM   5908  CB  LEU A 368     -26.144 -12.837  10.866  1.00  0.660          C  
ATOM   5909  CG  LEU A 368     -25.952 -11.411  10.558  1.00  0.660          C  
ATOM   5910  CD1 LEU A 368     -26.299 -11.226   9.094  1.00  0.660          C  
ATOM   5911  CD2 LEU A 368     -26.788 -10.550  11.455  1.00  0.660          C  
ATOM   5912  H   LEU A 368     -23.674 -13.244  12.113  1.00  0.610          H  
ATOM   5913  HA  LEU A 368     -26.544 -12.898  12.974  1.00  0.550          H  
ATOM   5914 1HB  LEU A 368     -25.520 -13.385  10.183  1.00  0.800          H  
ATOM   5915 2HB  LEU A 368     -27.178 -13.097  10.647  1.00  0.800          H  
ATOM   5916  HG  LEU A 368     -24.914 -11.151  10.701  1.00  0.800          H  
ATOM   5917 1HD1 LEU A 368     -26.153 -10.202   8.810  1.00  0.800          H  
ATOM   5918 2HD1 LEU A 368     -25.655 -11.864   8.501  1.00  0.800          H  
ATOM   5919 3HD1 LEU A 368     -27.333 -11.495   8.923  1.00  0.800          H  
ATOM   5920 1HD2 LEU A 368     -26.623  -9.533  11.193  1.00  0.800          H  
ATOM   5921 2HD2 LEU A 368     -27.824 -10.777  11.334  1.00  0.800          H  
ATOM   5922 3HD2 LEU A 368     -26.506 -10.702  12.491  1.00  0.800          H  
ATOM   5923  N   THR A 369     -27.269 -15.246  12.536  1.00  0.330          N  
ATOM   5924  CA  THR A 369     -27.649 -16.639  12.316  1.00  0.430          C  
ATOM   5925  C   THR A 369     -29.161 -16.865  12.242  1.00  0.560          C  
ATOM   5926  O   THR A 369     -29.933 -16.277  12.997  1.00  1.460          O  
ATOM   5927  CB  THR A 369     -27.040 -17.550  13.391  1.00  0.560          C  
ATOM   5928  OG1 THR A 369     -27.474 -18.898  13.159  1.00  0.560          O  
ATOM   5929  CG2 THR A 369     -27.466 -17.089  14.784  1.00  0.560          C  
ATOM   5930  H   THR A 369     -27.975 -14.590  12.891  1.00  0.400          H  
ATOM   5931  HA  THR A 369     -27.253 -16.942  11.361  1.00  0.520          H  
ATOM   5932  HB  THR A 369     -25.953 -17.515  13.316  1.00  0.670          H  
ATOM   5933  HG1 THR A 369     -26.908 -19.507  13.643  1.00  0.670          H  
ATOM   5934 1HG2 THR A 369     -27.024 -17.743  15.530  1.00  0.670          H  
ATOM   5935 2HG2 THR A 369     -27.129 -16.065  14.957  1.00  0.670          H  
ATOM   5936 3HG2 THR A 369     -28.538 -17.128  14.872  1.00  0.670          H  
ATOM   5937  N   GLY A 370     -29.583 -17.751  11.334  1.00  0.540          N  
ATOM   5938  CA  GLY A 370     -30.986 -18.138  11.216  1.00  0.410          C  
ATOM   5939  C   GLY A 370     -31.924 -17.052  10.657  1.00  0.400          C  
ATOM   5940  O   GLY A 370     -33.128 -17.100  10.923  1.00  0.480          O  
ATOM   5941  H   GLY A 370     -28.886 -18.196  10.753  1.00  0.650          H  
ATOM   5942 1HA  GLY A 370     -31.047 -19.021  10.579  1.00  0.490          H  
ATOM   5943 2HA  GLY A 370     -31.344 -18.446  12.196  1.00  0.490          H  
ATOM   5944  N   ILE A 371     -31.420 -16.059   9.917  1.00  0.390          N  
ATOM   5945  CA  ILE A 371     -32.334 -15.014   9.460  1.00  0.440          C  
ATOM   5946  C   ILE A 371     -33.167 -15.395   8.250  1.00  0.390          C  
ATOM   5947  O   ILE A 371     -32.662 -15.791   7.196  1.00  0.360          O  
ATOM   5948  CB  ILE A 371     -31.593 -13.674   9.240  1.00  0.600          C  
ATOM   5949  CG1 ILE A 371     -31.056 -13.213  10.626  1.00  0.600          C  
ATOM   5950  CG2 ILE A 371     -32.501 -12.590   8.511  1.00  0.600          C  
ATOM   5951  CD1 ILE A 371     -30.159 -12.070  10.592  1.00  0.600          C  
ATOM   5952  H   ILE A 371     -30.416 -16.011   9.695  1.00  0.470          H  
ATOM   5953  HA  ILE A 371     -33.033 -14.827  10.272  1.00  0.530          H  
ATOM   5954  HB  ILE A 371     -30.721 -13.863   8.634  1.00  0.720          H  
ATOM   5955 1HG1 ILE A 371     -31.873 -12.960  11.262  1.00  0.720          H  
ATOM   5956 2HG1 ILE A 371     -30.511 -14.045  11.083  1.00  0.720          H  
ATOM   5957 1HG2 ILE A 371     -31.945 -11.669   8.355  1.00  0.720          H  
ATOM   5958 2HG2 ILE A 371     -32.818 -12.966   7.540  1.00  0.720          H  
ATOM   5959 3HG2 ILE A 371     -33.384 -12.376   9.116  1.00  0.720          H  
ATOM   5960 1HD1 ILE A 371     -29.845 -11.850  11.614  1.00  0.720          H  
ATOM   5961 2HD1 ILE A 371     -29.300 -12.308   9.980  1.00  0.720          H  
ATOM   5962 3HD1 ILE A 371     -30.673 -11.220  10.184  1.00  0.720          H  
ATOM   5963  N   ASN A 372     -34.478 -15.263   8.444  1.00  0.430          N  
ATOM   5964  CA  ASN A 372     -35.520 -15.575   7.479  1.00  0.400          C  
ATOM   5965  C   ASN A 372     -36.418 -14.358   7.359  1.00  0.450          C  
ATOM   5966  O   ASN A 372     -37.062 -13.958   8.334  1.00  0.500          O  
ATOM   5967  CB  ASN A 372     -36.290 -16.796   7.928  1.00  0.570          C  
ATOM   5968  CG  ASN A 372     -35.421 -18.016   7.961  1.00  0.570          C  
ATOM   5969  OD1 ASN A 372     -35.055 -18.538   6.906  1.00  0.570          O  
ATOM   5970  ND2 ASN A 372     -35.096 -18.487   9.132  1.00  0.570          N  
ATOM   5971  H   ASN A 372     -34.773 -14.927   9.351  1.00  0.520          H  
ATOM   5972  HA  ASN A 372     -35.070 -15.758   6.503  1.00  0.480          H  
ATOM   5973 1HB  ASN A 372     -36.703 -16.624   8.922  1.00  0.690          H  
ATOM   5974 2HB  ASN A 372     -37.123 -16.969   7.247  1.00  0.690          H  
ATOM   5975 1HD2 ASN A 372     -34.528 -19.311   9.213  1.00  0.690          H  
ATOM   5976 2HD2 ASN A 372     -35.413 -18.026   9.963  1.00  0.690          H  
ATOM   5977  N   PHE A 373     -36.397 -13.723   6.194  1.00  0.480          N  
ATOM   5978  CA  PHE A 373     -37.109 -12.462   6.021  1.00  0.580          C  
ATOM   5979  C   PHE A 373     -37.373 -12.042   4.561  1.00  0.500          C  
ATOM   5980  O   PHE A 373     -36.637 -12.431   3.654  1.00  0.550          O  
ATOM   5981  CB  PHE A 373     -36.355 -11.381   6.790  1.00  0.770          C  
ATOM   5982  CG  PHE A 373     -36.948 -10.113   6.625  1.00  0.770          C  
ATOM   5983  CD1 PHE A 373     -38.164  -9.824   7.206  1.00  0.770          C  
ATOM   5984  CD2 PHE A 373     -36.318  -9.174   5.889  1.00  0.770          C  
ATOM   5985  CE1 PHE A 373     -38.732  -8.622   6.995  1.00  0.770          C  
ATOM   5986  CE2 PHE A 373     -36.878  -8.004   5.709  1.00  0.770          C  
ATOM   5987  CZ  PHE A 373     -38.092  -7.731   6.243  1.00  0.770          C  
ATOM   5988  H   PHE A 373     -35.876 -14.149   5.420  1.00  0.580          H  
ATOM   5989  HA  PHE A 373     -38.083 -12.578   6.498  1.00  0.700          H  
ATOM   5990 1HB  PHE A 373     -36.356 -11.611   7.854  1.00  0.930          H  
ATOM   5991 2HB  PHE A 373     -35.320 -11.334   6.467  1.00  0.930          H  
ATOM   5992  HD1 PHE A 373     -38.666 -10.577   7.814  1.00  0.930          H  
ATOM   5993  HD2 PHE A 373     -35.360  -9.389   5.444  1.00  0.930          H  
ATOM   5994  HE1 PHE A 373     -39.699  -8.369   7.417  1.00  0.930          H  
ATOM   5995  HE2 PHE A 373     -36.373  -7.271   5.126  1.00  0.930          H  
ATOM   5996  HZ  PHE A 373     -38.552  -6.784   6.068  1.00  0.930          H  
ATOM   5997  N   SER A 374     -38.423 -11.230   4.328  1.00  0.450          N  
ATOM   5998  CA  SER A 374     -38.721 -10.713   2.983  1.00  0.470          C  
ATOM   5999  C   SER A 374     -39.379  -9.317   2.926  1.00  0.470          C  
ATOM   6000  O   SER A 374     -40.279  -9.004   3.714  1.00  0.510          O  
ATOM   6001  CB  SER A 374     -39.624 -11.690   2.258  1.00  0.650          C  
ATOM   6002  OG  SER A 374     -40.004 -11.191   1.003  1.00  0.650          O  
ATOM   6003  H   SER A 374     -39.017 -10.949   5.098  1.00  0.540          H  
ATOM   6004  HA  SER A 374     -37.782 -10.657   2.457  1.00  0.560          H  
ATOM   6005 1HB  SER A 374     -39.099 -12.637   2.131  1.00  0.780          H  
ATOM   6006 2HB  SER A 374     -40.509 -11.880   2.860  1.00  0.780          H  
ATOM   6007  HG  SER A 374     -40.565 -11.863   0.610  1.00  0.780          H  
ATOM   6008  N   VAL A 375     -38.919  -8.477   1.967  1.00  0.450          N  
ATOM   6009  CA  VAL A 375     -39.497  -7.138   1.742  1.00  0.440          C  
ATOM   6010  C   VAL A 375     -39.974  -7.022   0.289  1.00  0.490          C  
ATOM   6011  O   VAL A 375     -39.179  -7.094  -0.657  1.00  0.530          O  
ATOM   6012  CB  VAL A 375     -38.461  -6.004   1.932  1.00  0.620          C  
ATOM   6013  CG1 VAL A 375     -39.124  -4.609   1.788  1.00  0.620          C  
ATOM   6014  CG2 VAL A 375     -37.826  -6.130   3.158  1.00  0.620          C  
ATOM   6015  H   VAL A 375     -38.160  -8.827   1.375  1.00  0.540          H  
ATOM   6016  HA  VAL A 375     -40.345  -6.991   2.413  1.00  0.530          H  
ATOM   6017  HB  VAL A 375     -37.716  -6.081   1.144  1.00  0.740          H  
ATOM   6018 1HG1 VAL A 375     -38.368  -3.825   1.898  1.00  0.740          H  
ATOM   6019 2HG1 VAL A 375     -39.600  -4.504   0.822  1.00  0.740          H  
ATOM   6020 3HG1 VAL A 375     -39.877  -4.482   2.566  1.00  0.740          H  
ATOM   6021 1HG2 VAL A 375     -37.091  -5.343   3.252  1.00  0.740          H  
ATOM   6022 2HG2 VAL A 375     -38.563  -6.049   3.941  1.00  0.740          H  
ATOM   6023 3HG2 VAL A 375     -37.344  -7.091   3.181  1.00  0.740          H  
ATOM   6024  N   LYS A 376     -41.251  -6.730   0.102  1.00  0.540          N  
ATOM   6025  CA  LYS A 376     -41.791  -6.591  -1.247  1.00  0.580          C  
ATOM   6026  C   LYS A 376     -41.384  -5.260  -1.871  1.00  0.530          C  
ATOM   6027  O   LYS A 376     -41.158  -4.286  -1.155  1.00  0.520          O  
ATOM   6028  CB  LYS A 376     -43.311  -6.702  -1.224  1.00  0.800          C  
ATOM   6029  CG  LYS A 376     -43.832  -8.076  -0.827  1.00  0.800          C  
ATOM   6030  CD  LYS A 376     -45.355  -8.120  -0.847  1.00  0.800          C  
ATOM   6031  CE  LYS A 376     -45.877  -9.494  -0.447  1.00  0.800          C  
ATOM   6032  NZ  LYS A 376     -47.366  -9.544  -0.440  1.00  0.800          N  
ATOM   6033  H   LYS A 376     -41.861  -6.655   0.906  1.00  0.650          H  
ATOM   6034  HA  LYS A 376     -41.386  -7.392  -1.867  1.00  0.700          H  
ATOM   6035 1HB  LYS A 376     -43.716  -5.971  -0.523  1.00  0.960          H  
ATOM   6036 2HB  LYS A 376     -43.704  -6.459  -2.212  1.00  0.960          H  
ATOM   6037 1HG  LYS A 376     -43.441  -8.821  -1.522  1.00  0.960          H  
ATOM   6038 2HG  LYS A 376     -43.477  -8.321   0.175  1.00  0.960          H  
ATOM   6039 1HD  LYS A 376     -45.750  -7.375  -0.153  1.00  0.960          H  
ATOM   6040 2HD  LYS A 376     -45.715  -7.885  -1.849  1.00  0.960          H  
ATOM   6041 1HE  LYS A 376     -45.503 -10.236  -1.152  1.00  0.960          H  
ATOM   6042 2HE  LYS A 376     -45.511  -9.738   0.550  1.00  0.960          H  
ATOM   6043 1HZ  LYS A 376     -47.670 -10.470  -0.170  1.00  0.960          H  
ATOM   6044 2HZ  LYS A 376     -47.725  -8.867   0.220  1.00  0.960          H  
ATOM   6045 3HZ  LYS A 376     -47.718  -9.332  -1.363  1.00  0.960          H  
ATOM   6046  N   HIS A 377     -41.333  -5.208  -3.199  1.00  0.550          N  
ATOM   6047  CA  HIS A 377     -41.000  -3.976  -3.905  1.00  0.560          C  
ATOM   6048  C   HIS A 377     -41.857  -2.806  -3.475  1.00  0.550          C  
ATOM   6049  O   HIS A 377     -43.087  -2.873  -3.476  1.00  0.600          O  
ATOM   6050  CB  HIS A 377     -41.167  -4.149  -5.419  1.00  0.780          C  
ATOM   6051  CG  HIS A 377     -40.894  -2.888  -6.237  1.00  0.780          C  
ATOM   6052  ND1 HIS A 377     -41.570  -2.620  -7.414  1.00  0.780          N  
ATOM   6053  CD2 HIS A 377     -40.049  -1.840  -6.052  1.00  0.780          C  
ATOM   6054  CE1 HIS A 377     -41.154  -1.467  -7.905  1.00  0.780          C  
ATOM   6055  NE2 HIS A 377     -40.238  -0.977  -7.100  1.00  0.780          N  
ATOM   6056  H   HIS A 377     -41.498  -6.058  -3.729  1.00  0.660          H  
ATOM   6057  HA  HIS A 377     -39.964  -3.720  -3.708  1.00  0.670          H  
ATOM   6058 1HB  HIS A 377     -40.480  -4.923  -5.763  1.00  0.940          H  
ATOM   6059 2HB  HIS A 377     -42.177  -4.486  -5.637  1.00  0.940          H  
ATOM   6060  HD2 HIS A 377     -39.345  -1.697  -5.230  1.00  0.940          H  
ATOM   6061  HE1 HIS A 377     -41.509  -0.998  -8.819  1.00  0.940          H  
ATOM   6062  HE2 HIS A 377     -39.741  -0.095  -7.227  1.00  0.940          H  
ATOM   6063  N   GLY A 378     -41.182  -1.735  -3.077  1.00  0.520          N  
ATOM   6064  CA  GLY A 378     -41.812  -0.501  -2.649  1.00  0.520          C  
ATOM   6065  C   GLY A 378     -42.140  -0.490  -1.163  1.00  0.500          C  
ATOM   6066  O   GLY A 378     -42.567   0.538  -0.632  1.00  0.520          O  
ATOM   6067  H   GLY A 378     -40.170  -1.779  -3.087  1.00  0.620          H  
ATOM   6068 1HA  GLY A 378     -41.155   0.334  -2.881  1.00  0.620          H  
ATOM   6069 2HA  GLY A 378     -42.723  -0.351  -3.223  1.00  0.620          H  
ATOM   6070  N   ASP A 379     -41.977  -1.633  -0.491  1.00  0.480          N  
ATOM   6071  CA  ASP A 379     -42.288  -1.725   0.920  1.00  0.480          C  
ATOM   6072  C   ASP A 379     -41.075  -1.363   1.770  1.00  0.460          C  
ATOM   6073  O   ASP A 379     -39.919  -1.464   1.327  1.00  0.450          O  
ATOM   6074  CB  ASP A 379     -42.808  -3.124   1.275  1.00  0.670          C  
ATOM   6075  CG  ASP A 379     -43.622  -3.124   2.565  1.00  0.670          C  
ATOM   6076  OD1 ASP A 379     -43.805  -2.037   3.106  1.00  0.670          O  
ATOM   6077  OD2 ASP A 379     -44.030  -4.170   3.015  1.00  0.670          O  
ATOM   6078  H   ASP A 379     -41.624  -2.469  -0.960  1.00  0.580          H  
ATOM   6079  HA  ASP A 379     -43.079  -1.009   1.142  1.00  0.580          H  
ATOM   6080 1HB  ASP A 379     -43.431  -3.491   0.457  1.00  0.810          H  
ATOM   6081 2HB  ASP A 379     -41.973  -3.809   1.370  1.00  0.810          H  
ATOM   6082  N   VAL A 380     -41.349  -0.978   3.006  1.00  0.500          N  
ATOM   6083  CA  VAL A 380     -40.282  -0.611   3.930  1.00  0.520          C  
ATOM   6084  C   VAL A 380     -40.303  -1.341   5.260  1.00  0.520          C  
ATOM   6085  O   VAL A 380     -41.312  -1.351   5.995  1.00  0.530          O  
ATOM   6086  CB  VAL A 380     -40.260   0.925   4.146  1.00  0.720          C  
ATOM   6087  CG1 VAL A 380     -41.606   1.435   4.620  1.00  0.720          C  
ATOM   6088  CG2 VAL A 380     -39.167   1.298   5.175  1.00  0.720          C  
ATOM   6089  H   VAL A 380     -42.340  -1.011   3.263  1.00  0.600          H  
ATOM   6090  HA  VAL A 380     -39.334  -0.860   3.449  1.00  0.620          H  
ATOM   6091  HB  VAL A 380     -40.033   1.402   3.188  1.00  0.860          H  
ATOM   6092 1HG1 VAL A 380     -41.561   2.517   4.745  1.00  0.860          H  
ATOM   6093 2HG1 VAL A 380     -42.369   1.189   3.881  1.00  0.860          H  
ATOM   6094 3HG1 VAL A 380     -41.864   0.987   5.549  1.00  0.860          H  
ATOM   6095 1HG2 VAL A 380     -39.146   2.375   5.277  1.00  0.860          H  
ATOM   6096 2HG2 VAL A 380     -39.372   0.853   6.149  1.00  0.860          H  
ATOM   6097 3HG2 VAL A 380     -38.194   0.949   4.822  1.00  0.860          H  
ATOM   6098  N   VAL A 381     -39.123  -1.859   5.589  1.00  0.510          N  
ATOM   6099  CA  VAL A 381     -38.888  -2.546   6.835  1.00  0.560          C  
ATOM   6100  C   VAL A 381     -37.807  -1.827   7.606  1.00  0.570          C  
ATOM   6101  O   VAL A 381     -36.847  -1.340   7.026  1.00  0.610          O  
ATOM   6102  CB  VAL A 381     -38.439  -4.015   6.633  1.00  0.760          C  
ATOM   6103  CG1 VAL A 381     -37.114  -4.072   5.863  1.00  0.760          C  
ATOM   6104  CG2 VAL A 381     -38.286  -4.729   8.034  1.00  0.760          C  
ATOM   6105  H   VAL A 381     -38.363  -1.763   4.901  1.00  0.610          H  
ATOM   6106  HA  VAL A 381     -39.807  -2.539   7.398  1.00  0.670          H  
ATOM   6107  HB  VAL A 381     -39.193  -4.524   6.038  1.00  0.920          H  
ATOM   6108 1HG1 VAL A 381     -36.827  -5.089   5.712  1.00  0.920          H  
ATOM   6109 2HG1 VAL A 381     -37.232  -3.588   4.901  1.00  0.920          H  
ATOM   6110 3HG1 VAL A 381     -36.328  -3.583   6.418  1.00  0.920          H  
ATOM   6111 1HG2 VAL A 381     -37.993  -5.737   7.926  1.00  0.920          H  
ATOM   6112 2HG2 VAL A 381     -37.530  -4.249   8.626  1.00  0.920          H  
ATOM   6113 3HG2 VAL A 381     -39.230  -4.697   8.569  1.00  0.920          H  
ATOM   6114  N   ALA A 382     -37.976  -1.731   8.890  1.00  0.570          N  
ATOM   6115  CA  ALA A 382     -36.959  -1.152   9.726  1.00  0.610          C  
ATOM   6116  C   ALA A 382     -36.259  -2.224  10.514  1.00  0.590          C  
ATOM   6117  O   ALA A 382     -36.848  -3.261  10.776  1.00  0.550          O  
ATOM   6118  CB  ALA A 382     -37.554  -0.187  10.643  1.00  0.840          C  
ATOM   6119  H   ALA A 382     -38.838  -2.113   9.285  1.00  0.680          H  
ATOM   6120  HA  ALA A 382     -36.228  -0.670   9.101  1.00  0.730          H  
ATOM   6121 1HB  ALA A 382     -36.764   0.203  11.240  1.00  1.010          H  
ATOM   6122 2HB  ALA A 382     -38.043   0.607  10.092  1.00  1.010          H  
ATOM   6123 3HB  ALA A 382     -38.260  -0.719  11.247  1.00  1.010          H  
ATOM   6124  N   ILE A 383     -35.025  -1.989  10.914  1.00  0.620          N  
ATOM   6125  CA  ILE A 383     -34.341  -2.935  11.767  1.00  0.600          C  
ATOM   6126  C   ILE A 383     -33.946  -2.242  13.065  1.00  0.620          C  
ATOM   6127  O   ILE A 383     -33.362  -1.147  13.060  1.00  0.610          O  
ATOM   6128  CB  ILE A 383     -33.074  -3.558  11.125  1.00  0.850          C  
ATOM   6129  CG1 ILE A 383     -33.394  -4.276   9.797  1.00  0.850          C  
ATOM   6130  CG2 ILE A 383     -32.537  -4.612  12.096  1.00  0.850          C  
ATOM   6131  CD1 ILE A 383     -32.139  -4.743   9.007  1.00  0.850          C  
ATOM   6132  H   ILE A 383     -34.579  -1.121  10.652  1.00  0.740          H  
ATOM   6133  HA  ILE A 383     -35.021  -3.739  12.011  1.00  0.720          H  
ATOM   6134  HB  ILE A 383     -32.335  -2.796  10.954  1.00  1.020          H  
ATOM   6135 1HG1 ILE A 383     -34.015  -5.132  10.023  1.00  1.020          H  
ATOM   6136 2HG1 ILE A 383     -33.965  -3.599   9.161  1.00  1.020          H  
ATOM   6137 1HG2 ILE A 383     -31.649  -5.081  11.714  1.00  1.020          H  
ATOM   6138 2HG2 ILE A 383     -32.302  -4.169  13.039  1.00  1.020          H  
ATOM   6139 3HG2 ILE A 383     -33.308  -5.365  12.244  1.00  1.020          H  
ATOM   6140 1HD1 ILE A 383     -32.443  -5.240   8.101  1.00  1.020          H  
ATOM   6141 2HD1 ILE A 383     -31.527  -3.883   8.756  1.00  1.020          H  
ATOM   6142 3HD1 ILE A 383     -31.547  -5.440   9.582  1.00  1.020          H  
ATOM   6143  N   VAL A 384     -34.303  -2.871  14.176  1.00  0.670          N  
ATOM   6144  CA  VAL A 384     -33.952  -2.323  15.478  1.00  0.750          C  
ATOM   6145  C   VAL A 384     -33.259  -3.386  16.316  1.00  0.710          C  
ATOM   6146  O   VAL A 384     -33.405  -4.586  16.059  1.00  0.660          O  
ATOM   6147  CB  VAL A 384     -35.186  -1.804  16.222  1.00  1.020          C  
ATOM   6148  CG1 VAL A 384     -35.852  -0.737  15.435  1.00  1.020          C  
ATOM   6149  CG2 VAL A 384     -36.111  -2.912  16.481  1.00  1.020          C  
ATOM   6150  H   VAL A 384     -34.795  -3.767  14.073  1.00  0.800          H  
ATOM   6151  HA  VAL A 384     -33.263  -1.487  15.337  1.00  0.900          H  
ATOM   6152  HB  VAL A 384     -34.873  -1.360  17.143  1.00  1.220          H  
ATOM   6153 1HG1 VAL A 384     -36.711  -0.363  15.973  1.00  1.220          H  
ATOM   6154 2HG1 VAL A 384     -35.134   0.067  15.280  1.00  1.220          H  
ATOM   6155 3HG1 VAL A 384     -36.174  -1.130  14.479  1.00  1.220          H  
ATOM   6156 1HG2 VAL A 384     -36.959  -2.533  17.012  1.00  1.220          H  
ATOM   6157 2HG2 VAL A 384     -36.416  -3.340  15.539  1.00  1.220          H  
ATOM   6158 3HG2 VAL A 384     -35.632  -3.675  17.074  1.00  1.220          H  
ATOM   6159  N   GLY A 385     -32.552  -2.938  17.348  1.00  0.740          N  
ATOM   6160  CA  GLY A 385     -31.848  -3.836  18.252  1.00  0.740          C  
ATOM   6161  C   GLY A 385     -30.584  -3.145  18.767  1.00  0.750          C  
ATOM   6162  O   GLY A 385     -30.286  -2.026  18.327  1.00  0.830          O  
ATOM   6163  H   GLY A 385     -32.495  -1.939  17.498  1.00  0.890          H  
ATOM   6164 1HA  GLY A 385     -32.499  -4.111  19.072  1.00  0.890          H  
ATOM   6165 2HA  GLY A 385     -31.584  -4.744  17.712  1.00  0.890          H  
ATOM   6166  N   PRO A 386     -29.860  -3.765  19.718  1.00  0.790          N  
ATOM   6167  CA  PRO A 386     -28.640  -3.292  20.374  1.00  0.840          C  
ATOM   6168  C   PRO A 386     -27.426  -3.287  19.441  1.00  0.850          C  
ATOM   6169  O   PRO A 386     -27.439  -3.980  18.415  1.00  0.850          O  
ATOM   6170  CB  PRO A 386     -28.471  -4.284  21.526  1.00  1.260          C  
ATOM   6171  CG  PRO A 386     -29.166  -5.543  21.071  1.00  1.260          C  
ATOM   6172  CD  PRO A 386     -30.337  -5.069  20.233  1.00  1.260          C  
ATOM   6173  HA  PRO A 386     -28.843  -2.305  20.769  1.00  1.010          H  
ATOM   6174 1HB  PRO A 386     -27.388  -4.449  21.699  1.00  1.510          H  
ATOM   6175 2HB  PRO A 386     -28.873  -3.858  22.453  1.00  1.510          H  
ATOM   6176 1HG  PRO A 386     -28.466  -6.185  20.520  1.00  1.510          H  
ATOM   6177 2HG  PRO A 386     -29.491  -6.127  21.945  1.00  1.510          H  
ATOM   6178 1HD  PRO A 386     -30.523  -5.795  19.426  1.00  1.510          H  
ATOM   6179 2HD  PRO A 386     -31.208  -4.928  20.872  1.00  1.510          H  
ATOM   6180  N   THR A 387     -26.367  -2.532  19.760  1.00  0.910          N  
ATOM   6181  CA  THR A 387     -25.221  -2.634  18.877  1.00  0.970          C  
ATOM   6182  C   THR A 387     -24.670  -4.029  19.046  1.00  0.980          C  
ATOM   6183  O   THR A 387     -24.690  -4.601  20.138  1.00  1.030          O  
ATOM   6184  CB  THR A 387     -24.104  -1.613  19.200  1.00  1.330          C  
ATOM   6185  OG1 THR A 387     -23.634  -1.828  20.532  1.00  1.330          O  
ATOM   6186  CG2 THR A 387     -24.640  -0.181  19.084  1.00  1.330          C  
ATOM   6187  H   THR A 387     -26.334  -1.918  20.589  1.00  1.090          H  
ATOM   6188  HA  THR A 387     -25.542  -2.503  17.845  1.00  1.160          H  
ATOM   6189  HB  THR A 387     -23.277  -1.741  18.510  1.00  1.600          H  
ATOM   6190  HG1 THR A 387     -23.224  -2.717  20.602  1.00  1.600          H  
ATOM   6191 1HG2 THR A 387     -23.879   0.540  19.331  1.00  1.600          H  
ATOM   6192 2HG2 THR A 387     -24.991  -0.004  18.068  1.00  1.600          H  
ATOM   6193 3HG2 THR A 387     -25.449  -0.054  19.760  1.00  1.600          H  
ATOM   6194  N   GLY A 388     -24.107  -4.557  17.972  1.00  0.970          N  
ATOM   6195  CA  GLY A 388     -23.537  -5.894  17.983  1.00  0.980          C  
ATOM   6196  C   GLY A 388     -24.587  -6.930  17.568  1.00  0.820          C  
ATOM   6197  O   GLY A 388     -24.246  -8.080  17.303  1.00  0.760          O  
ATOM   6198  H   GLY A 388     -24.094  -4.023  17.117  1.00  1.160          H  
ATOM   6199 1HA  GLY A 388     -22.688  -5.937  17.300  1.00  1.180          H  
ATOM   6200 2HA  GLY A 388     -23.165  -6.126  18.980  1.00  1.180          H  
ATOM   6201  N   ALA A 389     -25.873  -6.510  17.485  1.00  0.750          N  
ATOM   6202  CA  ALA A 389     -26.991  -7.376  17.102  1.00  0.600          C  
ATOM   6203  C   ALA A 389     -26.827  -7.934  15.700  1.00  0.570          C  
ATOM   6204  O   ALA A 389     -27.246  -9.063  15.433  1.00  0.570          O  
ATOM   6205  CB  ALA A 389     -28.308  -6.618  17.191  1.00  0.900          C  
ATOM   6206  H   ALA A 389     -26.112  -5.547  17.733  1.00  0.900          H  
ATOM   6207  HA  ALA A 389     -27.016  -8.212  17.797  1.00  0.720          H  
ATOM   6208 1HB  ALA A 389     -29.121  -7.271  16.939  1.00  1.080          H  
ATOM   6209 2HB  ALA A 389     -28.444  -6.254  18.194  1.00  1.080          H  
ATOM   6210 3HB  ALA A 389     -28.300  -5.777  16.508  1.00  1.080          H  
ATOM   6211  N   GLY A 390     -26.219  -7.137  14.802  1.00  0.570          N  
ATOM   6212  CA  GLY A 390     -26.013  -7.553  13.422  1.00  0.570          C  
ATOM   6213  C   GLY A 390     -26.828  -6.787  12.374  1.00  0.580          C  
ATOM   6214  O   GLY A 390     -26.775  -7.109  11.190  1.00  0.600          O  
ATOM   6215  H   GLY A 390     -25.901  -6.225  15.090  1.00  0.680          H  
ATOM   6216 1HA  GLY A 390     -24.955  -7.467  13.186  1.00  0.680          H  
ATOM   6217 2HA  GLY A 390     -26.251  -8.608  13.356  1.00  0.680          H  
ATOM   6218  N   LYS A 391     -27.483  -5.703  12.756  1.00  0.570          N  
ATOM   6219  CA  LYS A 391     -28.305  -4.930  11.822  1.00  0.570          C  
ATOM   6220  C   LYS A 391     -27.509  -4.544  10.556  1.00  0.560          C  
ATOM   6221  O   LYS A 391     -27.967  -4.714   9.416  1.00  0.540          O  
ATOM   6222  CB  LYS A 391     -28.779  -3.664  12.516  1.00  0.800          C  
ATOM   6223  CG  LYS A 391     -29.527  -3.911  13.845  1.00  0.800          C  
ATOM   6224  CD  LYS A 391     -30.207  -2.637  14.414  1.00  0.800          C  
ATOM   6225  CE  LYS A 391     -29.258  -1.487  14.855  1.00  0.800          C  
ATOM   6226  NZ  LYS A 391     -28.517  -1.784  16.082  1.00  0.800          N  
ATOM   6227  H   LYS A 391     -27.472  -5.432  13.723  1.00  0.680          H  
ATOM   6228  HA  LYS A 391     -29.162  -5.530  11.525  1.00  0.680          H  
ATOM   6229 1HB  LYS A 391     -27.936  -3.007  12.686  1.00  0.960          H  
ATOM   6230 2HB  LYS A 391     -29.467  -3.161  11.849  1.00  0.960          H  
ATOM   6231 1HG  LYS A 391     -30.248  -4.707  13.721  1.00  0.960          H  
ATOM   6232 2HG  LYS A 391     -28.815  -4.250  14.587  1.00  0.960          H  
ATOM   6233 1HD  LYS A 391     -30.938  -2.251  13.710  1.00  0.960          H  
ATOM   6234 2HD  LYS A 391     -30.729  -2.942  15.299  1.00  0.960          H  
ATOM   6235 1HE  LYS A 391     -28.543  -1.277  14.072  1.00  0.960          H  
ATOM   6236 2HE  LYS A 391     -29.862  -0.592  15.024  1.00  0.960          H  
ATOM   6237 1HZ  LYS A 391     -27.940  -0.987  16.308  1.00  0.960          H  
ATOM   6238 2HZ  LYS A 391     -29.180  -1.950  16.871  1.00  0.960          H  
ATOM   6239 3HZ  LYS A 391     -27.941  -2.588  15.925  1.00  0.960          H  
ATOM   6240  N   SER A 392     -26.306  -3.994  10.779  1.00  0.590          N  
ATOM   6241  CA  SER A 392     -25.408  -3.565   9.711  1.00  0.600          C  
ATOM   6242  C   SER A 392     -24.959  -4.736   8.859  1.00  0.590          C  
ATOM   6243  O   SER A 392     -24.823  -4.604   7.644  1.00  0.640          O  
ATOM   6244  CB  SER A 392     -24.157  -2.923  10.290  1.00  0.840          C  
ATOM   6245  OG  SER A 392     -24.440  -1.733  10.957  1.00  0.840          O  
ATOM   6246  H   SER A 392     -26.003  -3.857  11.730  1.00  0.710          H  
ATOM   6247  HA  SER A 392     -25.926  -2.843   9.078  1.00  0.720          H  
ATOM   6248 1HB  SER A 392     -23.684  -3.621  10.975  1.00  1.000          H  
ATOM   6249 2HB  SER A 392     -23.450  -2.725   9.485  1.00  1.000          H  
ATOM   6250  HG  SER A 392     -24.504  -1.035  10.249  1.00  1.000          H  
ATOM   6251  N   THR A 393     -24.716  -5.880   9.506  1.00  0.560          N  
ATOM   6252  CA  THR A 393     -24.212  -7.083   8.855  1.00  0.560          C  
ATOM   6253  C   THR A 393     -25.237  -7.578   7.837  1.00  0.540          C  
ATOM   6254  O   THR A 393     -24.873  -8.007   6.740  1.00  0.580          O  
ATOM   6255  CB  THR A 393     -23.842  -8.174   9.878  1.00  0.780          C  
ATOM   6256  OG1 THR A 393     -22.832  -7.673  10.779  1.00  0.780          O  
ATOM   6257  CG2 THR A 393     -23.235  -9.362   9.149  1.00  0.780          C  
ATOM   6258  H   THR A 393     -24.888  -5.918  10.499  1.00  0.670          H  
ATOM   6259  HA  THR A 393     -23.301  -6.827   8.322  1.00  0.670          H  
ATOM   6260  HB  THR A 393     -24.717  -8.477  10.431  1.00  0.940          H  
ATOM   6261  HG1 THR A 393     -23.195  -6.975  11.323  1.00  0.940          H  
ATOM   6262 1HG2 THR A 393     -22.969 -10.110   9.881  1.00  0.940          H  
ATOM   6263 2HG2 THR A 393     -23.929  -9.785   8.439  1.00  0.940          H  
ATOM   6264 3HG2 THR A 393     -22.343  -9.035   8.614  1.00  0.940          H  
ATOM   6265  N   ILE A 394     -26.519  -7.511   8.195  1.00  0.530          N  
ATOM   6266  CA  ILE A 394     -27.588  -7.969   7.310  1.00  0.510          C  
ATOM   6267  C   ILE A 394     -27.491  -7.166   6.004  1.00  0.500          C  
ATOM   6268  O   ILE A 394     -27.488  -7.737   4.905  1.00  0.490          O  
ATOM   6269  CB  ILE A 394     -28.962  -7.756   7.998  1.00  0.720          C  
ATOM   6270  CG1 ILE A 394     -29.051  -8.687   9.205  1.00  0.720          C  
ATOM   6271  CG2 ILE A 394     -30.108  -8.026   7.039  1.00  0.720          C  
ATOM   6272  CD1 ILE A 394     -30.165  -8.391  10.165  1.00  0.720          C  
ATOM   6273  H   ILE A 394     -26.727  -7.172   9.142  1.00  0.640          H  
ATOM   6274  HA  ILE A 394     -27.445  -9.027   7.090  1.00  0.610          H  
ATOM   6275  HB  ILE A 394     -29.028  -6.731   8.359  1.00  0.870          H  
ATOM   6276 1HG1 ILE A 394     -29.153  -9.709   8.851  1.00  0.870          H  
ATOM   6277 2HG1 ILE A 394     -28.132  -8.610   9.744  1.00  0.870          H  
ATOM   6278 1HG2 ILE A 394     -31.062  -7.872   7.525  1.00  0.870          H  
ATOM   6279 2HG2 ILE A 394     -30.046  -7.364   6.187  1.00  0.870          H  
ATOM   6280 3HG2 ILE A 394     -30.035  -9.055   6.710  1.00  0.870          H  
ATOM   6281 1HD1 ILE A 394     -30.114  -9.090  10.996  1.00  0.870          H  
ATOM   6282 2HD1 ILE A 394     -30.050  -7.385  10.540  1.00  0.870          H  
ATOM   6283 3HD1 ILE A 394     -31.123  -8.488   9.683  1.00  0.870          H  
ATOM   6284  N   ILE A 395     -27.367  -5.846   6.146  1.00  0.510          N  
ATOM   6285  CA  ILE A 395     -27.213  -4.921   5.022  1.00  0.520          C  
ATOM   6286  C   ILE A 395     -25.907  -5.156   4.239  1.00  0.560          C  
ATOM   6287  O   ILE A 395     -25.888  -5.060   3.004  1.00  0.570          O  
ATOM   6288  CB  ILE A 395     -27.405  -3.471   5.517  1.00  0.720          C  
ATOM   6289  CG1 ILE A 395     -28.950  -3.108   5.454  1.00  0.720          C  
ATOM   6290  CG2 ILE A 395     -26.545  -2.442   4.733  1.00  0.720          C  
ATOM   6291  CD1 ILE A 395     -29.924  -4.129   6.084  1.00  0.720          C  
ATOM   6292  H   ILE A 395     -27.407  -5.470   7.103  1.00  0.610          H  
ATOM   6293  HA  ILE A 395     -28.014  -5.114   4.320  1.00  0.620          H  
ATOM   6294  HB  ILE A 395     -27.112  -3.424   6.569  1.00  0.870          H  
ATOM   6295 1HG1 ILE A 395     -29.089  -2.152   5.949  1.00  0.870          H  
ATOM   6296 2HG1 ILE A 395     -29.237  -3.007   4.444  1.00  0.870          H  
ATOM   6297 1HG2 ILE A 395     -26.721  -1.446   5.142  1.00  0.870          H  
ATOM   6298 2HG2 ILE A 395     -25.483  -2.678   4.835  1.00  0.870          H  
ATOM   6299 3HG2 ILE A 395     -26.804  -2.445   3.687  1.00  0.870          H  
ATOM   6300 1HD1 ILE A 395     -30.927  -3.759   5.986  1.00  0.870          H  
ATOM   6301 2HD1 ILE A 395     -29.865  -5.082   5.585  1.00  0.870          H  
ATOM   6302 3HD1 ILE A 395     -29.693  -4.268   7.137  1.00  0.870          H  
ATOM   6303  N   ASN A 396     -24.811  -5.407   4.949  1.00  0.590          N  
ATOM   6304  CA  ASN A 396     -23.526  -5.656   4.314  1.00  0.630          C  
ATOM   6305  C   ASN A 396     -23.571  -6.930   3.445  1.00  0.620          C  
ATOM   6306  O   ASN A 396     -22.855  -7.037   2.436  1.00  0.670          O  
ATOM   6307  CB  ASN A 396     -22.463  -5.772   5.373  1.00  0.870          C  
ATOM   6308  CG  ASN A 396     -22.195  -4.455   6.056  1.00  0.870          C  
ATOM   6309  OD1 ASN A 396     -22.493  -3.383   5.528  1.00  0.870          O  
ATOM   6310  ND2 ASN A 396     -21.639  -4.507   7.233  1.00  0.870          N  
ATOM   6311  H   ASN A 396     -24.876  -5.383   5.970  1.00  0.710          H  
ATOM   6312  HA  ASN A 396     -23.295  -4.817   3.658  1.00  0.760          H  
ATOM   6313 1HB  ASN A 396     -22.744  -6.519   6.105  1.00  1.040          H  
ATOM   6314 2HB  ASN A 396     -21.563  -6.102   4.902  1.00  1.040          H  
ATOM   6315 1HD2 ASN A 396     -21.443  -3.659   7.725  1.00  1.040          H  
ATOM   6316 2HD2 ASN A 396     -21.403  -5.386   7.651  1.00  1.040          H  
ATOM   6317  N   LEU A 397     -24.398  -7.923   3.833  1.00  0.570          N  
ATOM   6318  CA  LEU A 397     -24.544  -9.119   3.006  1.00  0.550          C  
ATOM   6319  C   LEU A 397     -25.391  -8.792   1.770  1.00  0.540          C  
ATOM   6320  O   LEU A 397     -25.057  -9.213   0.663  1.00  0.550          O  
ATOM   6321  CB  LEU A 397     -25.156 -10.290   3.788  1.00  0.780          C  
ATOM   6322  CG  LEU A 397     -24.283 -10.919   4.930  1.00  0.780          C  
ATOM   6323  CD1 LEU A 397     -25.129 -11.944   5.654  1.00  0.780          C  
ATOM   6324  CD2 LEU A 397     -22.996 -11.587   4.352  1.00  0.780          C  
ATOM   6325  H   LEU A 397     -24.908  -7.846   4.721  1.00  0.680          H  
ATOM   6326  HA  LEU A 397     -23.563  -9.414   2.653  1.00  0.660          H  
ATOM   6327 1HB  LEU A 397     -26.083  -9.934   4.245  1.00  0.930          H  
ATOM   6328 2HB  LEU A 397     -25.401 -11.079   3.085  1.00  0.930          H  
ATOM   6329  HG  LEU A 397     -24.001 -10.142   5.643  1.00  0.930          H  
ATOM   6330 1HD1 LEU A 397     -24.574 -12.374   6.453  1.00  0.930          H  
ATOM   6331 2HD1 LEU A 397     -26.018 -11.458   6.057  1.00  0.930          H  
ATOM   6332 3HD1 LEU A 397     -25.420 -12.721   4.965  1.00  0.930          H  
ATOM   6333 1HD2 LEU A 397     -22.420 -12.023   5.158  1.00  0.930          H  
ATOM   6334 2HD2 LEU A 397     -23.273 -12.362   3.645  1.00  0.930          H  
ATOM   6335 3HD2 LEU A 397     -22.377 -10.856   3.846  1.00  0.930          H  
ATOM   6336  N   LEU A 398     -26.416  -7.935   1.913  1.00  0.540          N  
ATOM   6337  CA  LEU A 398     -27.235  -7.557   0.750  1.00  0.540          C  
ATOM   6338  C   LEU A 398     -26.378  -6.911  -0.314  1.00  0.580          C  
ATOM   6339  O   LEU A 398     -26.593  -7.127  -1.502  1.00  0.610          O  
ATOM   6340  CB  LEU A 398     -28.358  -6.561   1.117  1.00  0.760          C  
ATOM   6341  CG  LEU A 398     -29.519  -7.090   1.947  1.00  0.760          C  
ATOM   6342  CD1 LEU A 398     -30.433  -5.934   2.391  1.00  0.760          C  
ATOM   6343  CD2 LEU A 398     -30.310  -8.033   1.108  1.00  0.760          C  
ATOM   6344  H   LEU A 398     -26.677  -7.635   2.857  1.00  0.650          H  
ATOM   6345  HA  LEU A 398     -27.654  -8.454   0.318  1.00  0.650          H  
ATOM   6346 1HB  LEU A 398     -27.912  -5.741   1.672  1.00  0.910          H  
ATOM   6347 2HB  LEU A 398     -28.765  -6.152   0.191  1.00  0.910          H  
ATOM   6348  HG  LEU A 398     -29.133  -7.595   2.830  1.00  0.910          H  
ATOM   6349 1HD1 LEU A 398     -31.263  -6.314   2.975  1.00  0.910          H  
ATOM   6350 2HD1 LEU A 398     -29.874  -5.232   2.992  1.00  0.910          H  
ATOM   6351 3HD1 LEU A 398     -30.819  -5.430   1.513  1.00  0.910          H  
ATOM   6352 1HD2 LEU A 398     -31.122  -8.415   1.674  1.00  0.910          H  
ATOM   6353 2HD2 LEU A 398     -30.686  -7.504   0.239  1.00  0.910          H  
ATOM   6354 3HD2 LEU A 398     -29.715  -8.843   0.791  1.00  0.910          H  
ATOM   6355  N   MET A 399     -25.384  -6.152   0.114  1.00  0.590          N  
ATOM   6356  CA  MET A 399     -24.462  -5.476  -0.790  1.00  0.610          C  
ATOM   6357  C   MET A 399     -23.317  -6.307  -1.315  1.00  0.630          C  
ATOM   6358  O   MET A 399     -22.487  -5.783  -2.060  1.00  0.650          O  
ATOM   6359  CB  MET A 399     -23.807  -4.326  -0.089  1.00  0.850          C  
ATOM   6360  CG  MET A 399     -24.654  -3.280   0.215  1.00  0.850          C  
ATOM   6361  SD  MET A 399     -25.368  -2.556  -1.246  1.00  0.850          S  
ATOM   6362  CE  MET A 399     -24.054  -1.642  -2.010  1.00  0.850          C  
ATOM   6363  H   MET A 399     -25.323  -5.988   1.127  1.00  0.710          H  
ATOM   6364  HA  MET A 399     -25.031  -5.130  -1.649  1.00  0.730          H  
ATOM   6365 1HB  MET A 399     -23.378  -4.684   0.853  1.00  1.020          H  
ATOM   6366 2HB  MET A 399     -22.997  -3.960  -0.691  1.00  1.020          H  
ATOM   6367 1HG  MET A 399     -25.452  -3.615   0.876  1.00  1.020          H  
ATOM   6368 2HG  MET A 399     -24.056  -2.543   0.729  1.00  1.020          H  
ATOM   6369 1HE  MET A 399     -24.426  -1.145  -2.916  1.00  1.020          H  
ATOM   6370 2HE  MET A 399     -23.709  -0.895  -1.312  1.00  1.020          H  
ATOM   6371 3HE  MET A 399     -23.229  -2.302  -2.277  1.00  1.020          H  
ATOM   6372  N   LYS A 400     -23.224  -7.558  -0.897  1.00  0.640          N  
ATOM   6373  CA  LYS A 400     -22.114  -8.413  -1.249  1.00  0.690          C  
ATOM   6374  C   LYS A 400     -20.768  -7.821  -0.840  1.00  0.720          C  
ATOM   6375  O   LYS A 400     -19.799  -7.882  -1.614  1.00  0.750          O  
ATOM   6376  CB  LYS A 400     -22.089  -8.735  -2.744  1.00  0.950          C  
ATOM   6377  CG  LYS A 400     -23.290  -9.481  -3.232  1.00  0.950          C  
ATOM   6378  CD  LYS A 400     -23.156  -9.871  -4.702  1.00  0.950          C  
ATOM   6379  CE  LYS A 400     -22.177 -11.066  -4.901  1.00  0.950          C  
ATOM   6380  NZ  LYS A 400     -22.207 -11.557  -6.288  1.00  0.950          N  
ATOM   6381  H   LYS A 400     -23.957  -7.956  -0.307  1.00  0.770          H  
ATOM   6382  HA  LYS A 400     -22.235  -9.350  -0.703  1.00  0.830          H  
ATOM   6383 1HB  LYS A 400     -21.994  -7.823  -3.331  1.00  1.140          H  
ATOM   6384 2HB  LYS A 400     -21.219  -9.338  -2.941  1.00  1.140          H  
ATOM   6385 1HG  LYS A 400     -23.403 -10.361  -2.621  1.00  1.140          H  
ATOM   6386 2HG  LYS A 400     -24.176  -8.864  -3.100  1.00  1.140          H  
ATOM   6387 1HD  LYS A 400     -24.140 -10.143  -5.097  1.00  1.140          H  
ATOM   6388 2HD  LYS A 400     -22.790  -9.015  -5.271  1.00  1.140          H  
ATOM   6389 1HE  LYS A 400     -21.165 -10.752  -4.681  1.00  1.140          H  
ATOM   6390 2HE  LYS A 400     -22.452 -11.882  -4.232  1.00  1.140          H  
ATOM   6391 1HZ  LYS A 400     -21.577 -12.328  -6.417  1.00  1.140          H  
ATOM   6392 2HZ  LYS A 400     -23.168 -11.879  -6.492  1.00  1.140          H  
ATOM   6393 3HZ  LYS A 400     -21.946 -10.801  -6.907  1.00  1.140          H  
ATOM   6394  N   PHE A 401     -20.688  -7.240   0.368  1.00  0.730          N  
ATOM   6395  CA  PHE A 401     -19.418  -6.734   0.869  1.00  0.780          C  
ATOM   6396  C   PHE A 401     -18.592  -7.919   1.339  1.00  0.820          C  
ATOM   6397  O   PHE A 401     -17.368  -7.977   1.155  1.00  1.010          O  
ATOM   6398  CB  PHE A 401     -19.593  -5.825   2.072  1.00  1.070          C  
ATOM   6399  CG  PHE A 401     -20.175  -4.486   1.882  1.00  1.070          C  
ATOM   6400  CD1 PHE A 401     -20.385  -3.874   0.648  1.00  1.070          C  
ATOM   6401  CD2 PHE A 401     -20.487  -3.793   3.011  1.00  1.070          C  
ATOM   6402  CE1 PHE A 401     -20.922  -2.601   0.608  1.00  1.070          C  
ATOM   6403  CE2 PHE A 401     -21.015  -2.551   2.961  1.00  1.070          C  
ATOM   6404  CZ  PHE A 401     -21.236  -1.963   1.784  1.00  1.070          C  
ATOM   6405  H   PHE A 401     -21.521  -7.164   0.962  1.00  0.880          H  
ATOM   6406  HA  PHE A 401     -18.883  -6.222   0.070  1.00  0.940          H  
ATOM   6407 1HB  PHE A 401     -20.221  -6.342   2.792  1.00  1.290          H  
ATOM   6408 2HB  PHE A 401     -18.659  -5.698   2.526  1.00  1.290          H  
ATOM   6409  HD1 PHE A 401     -20.141  -4.389  -0.283  1.00  1.290          H  
ATOM   6410  HD2 PHE A 401     -20.301  -4.254   3.973  1.00  1.290          H  
ATOM   6411  HE1 PHE A 401     -21.100  -2.110  -0.348  1.00  1.290          H  
ATOM   6412  HE2 PHE A 401     -21.260  -2.017   3.880  1.00  1.290          H  
ATOM   6413  HZ  PHE A 401     -21.652  -0.986   1.794  1.00  1.290          H  
ATOM   6414  N   TYR A 402     -19.298  -8.864   1.972  1.00  0.770          N  
ATOM   6415  CA  TYR A 402     -18.730 -10.062   2.575  1.00  0.790          C  
ATOM   6416  C   TYR A 402     -19.411 -11.299   2.015  1.00  0.790          C  
ATOM   6417  O   TYR A 402     -20.585 -11.261   1.649  1.00  0.800          O  
ATOM   6418  CB  TYR A 402     -18.995 -10.116   4.078  1.00  1.100          C  
ATOM   6419  CG  TYR A 402     -18.488  -8.992   4.909  1.00  1.100          C  
ATOM   6420  CD1 TYR A 402     -19.299  -7.915   5.128  1.00  1.100          C  
ATOM   6421  CD2 TYR A 402     -17.237  -9.042   5.467  1.00  1.100          C  
ATOM   6422  CE1 TYR A 402     -18.856  -6.867   5.894  1.00  1.100          C  
ATOM   6423  CE2 TYR A 402     -16.782  -8.005   6.237  1.00  1.100          C  
ATOM   6424  CZ  TYR A 402     -17.590  -6.912   6.448  1.00  1.100          C  
ATOM   6425  OH  TYR A 402     -17.134  -5.836   7.189  1.00  1.100          O  
ATOM   6426  H   TYR A 402     -20.296  -8.725   2.042  1.00  0.920          H  
ATOM   6427  HA  TYR A 402     -17.659 -10.111   2.356  1.00  0.950          H  
ATOM   6428 1HB  TYR A 402     -20.067 -10.212   4.250  1.00  1.320          H  
ATOM   6429 2HB  TYR A 402     -18.539 -11.016   4.436  1.00  1.320          H  
ATOM   6430  HD1 TYR A 402     -20.290  -7.899   4.683  1.00  1.320          H  
ATOM   6431  HD2 TYR A 402     -16.617  -9.907   5.296  1.00  1.320          H  
ATOM   6432  HE1 TYR A 402     -19.485  -6.003   6.063  1.00  1.320          H  
ATOM   6433  HE2 TYR A 402     -15.783  -8.036   6.678  1.00  1.320          H  
ATOM   6434  HH  TYR A 402     -16.160  -5.941   7.370  1.00  1.320          H  
ATOM   6435  N   LYS A 403     -18.712 -12.416   2.001  1.00  0.760          N  
ATOM   6436  CA  LYS A 403     -19.348 -13.667   1.626  1.00  0.750          C  
ATOM   6437  C   LYS A 403     -20.085 -14.215   2.867  1.00  0.680          C  
ATOM   6438  O   LYS A 403     -19.493 -14.206   3.943  1.00  0.760          O  
ATOM   6439  CB  LYS A 403     -18.280 -14.636   1.098  1.00  1.050          C  
ATOM   6440  CG  LYS A 403     -18.773 -15.978   0.606  1.00  1.050          C  
ATOM   6441  CD  LYS A 403     -17.643 -16.755  -0.051  1.00  1.050          C  
ATOM   6442  CE  LYS A 403     -18.078 -18.161  -0.428  1.00  1.050          C  
ATOM   6443  NZ  LYS A 403     -17.046 -18.867  -1.254  1.00  1.050          N  
ATOM   6444  H   LYS A 403     -17.731 -12.400   2.268  1.00  0.910          H  
ATOM   6445  HA  LYS A 403     -20.048 -13.451   0.826  1.00  0.900          H  
ATOM   6446 1HB  LYS A 403     -17.744 -14.174   0.279  1.00  1.260          H  
ATOM   6447 2HB  LYS A 403     -17.546 -14.827   1.887  1.00  1.260          H  
ATOM   6448 1HG  LYS A 403     -19.196 -16.555   1.439  1.00  1.260          H  
ATOM   6449 2HG  LYS A 403     -19.542 -15.828  -0.142  1.00  1.260          H  
ATOM   6450 1HD  LYS A 403     -17.320 -16.233  -0.955  1.00  1.260          H  
ATOM   6451 2HD  LYS A 403     -16.793 -16.810   0.629  1.00  1.260          H  
ATOM   6452 1HE  LYS A 403     -18.232 -18.724   0.491  1.00  1.260          H  
ATOM   6453 2HE  LYS A 403     -19.015 -18.123  -0.980  1.00  1.260          H  
ATOM   6454 1HZ  LYS A 403     -17.363 -19.800  -1.462  1.00  1.260          H  
ATOM   6455 2HZ  LYS A 403     -16.911 -18.363  -2.129  1.00  1.260          H  
ATOM   6456 3HZ  LYS A 403     -16.170 -18.913  -0.752  1.00  1.260          H  
ATOM   6457  N   PRO A 404     -21.354 -14.678   2.768  1.00  0.560          N  
ATOM   6458  CA  PRO A 404     -22.143 -15.237   3.858  1.00  0.510          C  
ATOM   6459  C   PRO A 404     -21.531 -16.538   4.323  1.00  0.500          C  
ATOM   6460  O   PRO A 404     -20.817 -17.196   3.569  1.00  0.540          O  
ATOM   6461  CB  PRO A 404     -23.523 -15.457   3.234  1.00  0.770          C  
ATOM   6462  CG  PRO A 404     -23.260 -15.583   1.765  1.00  0.770          C  
ATOM   6463  CD  PRO A 404     -22.081 -14.644   1.489  1.00  0.770          C  
ATOM   6464  HA  PRO A 404     -22.206 -14.519   4.683  1.00  0.610          H  
ATOM   6465 1HB  PRO A 404     -23.990 -16.368   3.663  1.00  0.920          H  
ATOM   6466 2HB  PRO A 404     -24.180 -14.624   3.488  1.00  0.920          H  
ATOM   6467 1HG  PRO A 404     -23.022 -16.633   1.525  1.00  0.920          H  
ATOM   6468 2HG  PRO A 404     -24.168 -15.337   1.204  1.00  0.920          H  
ATOM   6469 1HD  PRO A 404     -21.506 -15.073   0.679  1.00  0.920          H  
ATOM   6470 2HD  PRO A 404     -22.422 -13.614   1.272  1.00  0.920          H  
ATOM   6471  N   PHE A 405     -21.807 -16.899   5.565  1.00  0.460          N  
ATOM   6472  CA  PHE A 405     -21.316 -18.138   6.145  1.00  0.450          C  
ATOM   6473  C   PHE A 405     -22.306 -19.260   5.857  1.00  0.430          C  
ATOM   6474  O   PHE A 405     -21.927 -20.358   5.442  1.00  0.450          O  
ATOM   6475  CB  PHE A 405     -21.054 -17.911   7.638  1.00  0.630          C  
ATOM   6476  CG  PHE A 405     -20.557 -19.053   8.406  1.00  0.630          C  
ATOM   6477  CD1 PHE A 405     -19.298 -19.578   8.165  1.00  0.630          C  
ATOM   6478  CD2 PHE A 405     -21.323 -19.587   9.422  1.00  0.630          C  
ATOM   6479  CE1 PHE A 405     -18.833 -20.634   8.906  1.00  0.630          C  
ATOM   6480  CE2 PHE A 405     -20.858 -20.640  10.166  1.00  0.630          C  
ATOM   6481  CZ  PHE A 405     -19.610 -21.167   9.907  1.00  0.630          C  
ATOM   6482  H   PHE A 405     -22.438 -16.326   6.128  1.00  0.550          H  
ATOM   6483  HA  PHE A 405     -20.371 -18.393   5.668  1.00  0.540          H  
ATOM   6484 1HB  PHE A 405     -20.336 -17.104   7.743  1.00  0.760          H  
ATOM   6485 2HB  PHE A 405     -21.977 -17.591   8.101  1.00  0.760          H  
ATOM   6486  HD1 PHE A 405     -18.678 -19.153   7.374  1.00  0.760          H  
ATOM   6487  HD2 PHE A 405     -22.313 -19.174   9.629  1.00  0.760          H  
ATOM   6488  HE1 PHE A 405     -17.846 -21.048   8.703  1.00  0.760          H  
ATOM   6489  HE2 PHE A 405     -21.479 -21.064  10.960  1.00  0.760          H  
ATOM   6490  HZ  PHE A 405     -19.242 -22.004  10.497  1.00  0.760          H  
ATOM   6491  N   GLU A 406     -23.578 -18.983   6.121  1.00  0.390          N  
ATOM   6492  CA  GLU A 406     -24.663 -19.943   5.908  1.00  0.360          C  
ATOM   6493  C   GLU A 406     -25.869 -19.228   5.315  1.00  0.330          C  
ATOM   6494  O   GLU A 406     -26.026 -18.009   5.473  1.00  0.350          O  
ATOM   6495  CB  GLU A 406     -25.091 -20.693   7.187  1.00  0.520          C  
ATOM   6496  CG  GLU A 406     -24.004 -21.535   7.855  1.00  0.520          C  
ATOM   6497  CD  GLU A 406     -24.443 -22.216   9.149  1.00  0.520          C  
ATOM   6498  OE1 GLU A 406     -25.510 -21.917   9.629  1.00  0.520          O  
ATOM   6499  OE2 GLU A 406     -23.701 -23.029   9.654  1.00  0.520          O  
ATOM   6500  H   GLU A 406     -23.790 -18.030   6.418  1.00  0.470          H  
ATOM   6501  HA  GLU A 406     -24.329 -20.687   5.184  1.00  0.430          H  
ATOM   6502 1HB  GLU A 406     -25.547 -20.040   7.885  1.00  0.620          H  
ATOM   6503 2HB  GLU A 406     -25.868 -21.403   6.908  1.00  0.620          H  
ATOM   6504 1HG  GLU A 406     -23.674 -22.296   7.151  1.00  0.620          H  
ATOM   6505 2HG  GLU A 406     -23.173 -20.908   8.052  1.00  0.620          H  
ATOM   6506  N   GLY A 407     -26.713 -19.991   4.631  1.00  0.310          N  
ATOM   6507  CA  GLY A 407     -27.974 -19.474   4.119  1.00  0.300          C  
ATOM   6508  C   GLY A 407     -27.825 -18.720   2.823  1.00  0.310          C  
ATOM   6509  O   GLY A 407     -26.745 -18.680   2.224  1.00  0.330          O  
ATOM   6510  H   GLY A 407     -26.497 -20.968   4.503  1.00  0.370          H  
ATOM   6511 1HA  GLY A 407     -28.678 -20.296   3.983  1.00  0.360          H  
ATOM   6512 2HA  GLY A 407     -28.417 -18.816   4.851  1.00  0.360          H  
ATOM   6513  N   LYS A 408     -28.937 -18.146   2.380  1.00  0.320          N  
ATOM   6514  CA  LYS A 408     -28.984 -17.465   1.102  1.00  0.340          C  
ATOM   6515  C   LYS A 408     -29.570 -16.050   1.159  1.00  0.360          C  
ATOM   6516  O   LYS A 408     -30.532 -15.770   1.883  1.00  0.360          O  
ATOM   6517  CB  LYS A 408     -29.828 -18.295   0.145  1.00  0.470          C  
ATOM   6518  CG  LYS A 408     -29.390 -19.751  -0.088  1.00  0.470          C  
ATOM   6519  CD  LYS A 408     -28.090 -19.829  -0.805  1.00  0.470          C  
ATOM   6520  CE  LYS A 408     -27.734 -21.242  -1.209  1.00  0.470          C  
ATOM   6521  NZ  LYS A 408     -26.359 -21.303  -1.793  1.00  0.470          N  
ATOM   6522  H   LYS A 408     -29.772 -18.229   2.967  1.00  0.380          H  
ATOM   6523  HA  LYS A 408     -27.969 -17.376   0.721  1.00  0.410          H  
ATOM   6524 1HB  LYS A 408     -30.841 -18.334   0.526  1.00  0.560          H  
ATOM   6525 2HB  LYS A 408     -29.847 -17.802  -0.826  1.00  0.560          H  
ATOM   6526 1HG  LYS A 408     -29.314 -20.273   0.863  1.00  0.560          H  
ATOM   6527 2HG  LYS A 408     -30.149 -20.248  -0.691  1.00  0.560          H  
ATOM   6528 1HD  LYS A 408     -28.157 -19.214  -1.682  1.00  0.560          H  
ATOM   6529 2HD  LYS A 408     -27.290 -19.448  -0.180  1.00  0.560          H  
ATOM   6530 1HE  LYS A 408     -27.792 -21.905  -0.351  1.00  0.560          H  
ATOM   6531 2HE  LYS A 408     -28.446 -21.571  -1.965  1.00  0.560          H  
ATOM   6532 1HZ  LYS A 408     -26.142 -22.238  -2.090  1.00  0.560          H  
ATOM   6533 2HZ  LYS A 408     -26.323 -20.655  -2.602  1.00  0.560          H  
ATOM   6534 3HZ  LYS A 408     -25.688 -21.001  -1.108  1.00  0.560          H  
ATOM   6535  N   ILE A 409     -29.011 -15.179   0.322  1.00  0.390          N  
ATOM   6536  CA  ILE A 409     -29.475 -13.804   0.122  1.00  0.410          C  
ATOM   6537  C   ILE A 409     -29.901 -13.620  -1.339  1.00  0.440          C  
ATOM   6538  O   ILE A 409     -29.124 -13.944  -2.245  1.00  0.470          O  
ATOM   6539  CB  ILE A 409     -28.371 -12.782   0.516  1.00  0.570          C  
ATOM   6540  CG1 ILE A 409     -27.965 -12.968   1.997  1.00  0.570          C  
ATOM   6541  CG2 ILE A 409     -28.834 -11.368   0.298  1.00  0.570          C  
ATOM   6542  CD1 ILE A 409     -26.713 -13.795   2.224  1.00  0.570          C  
ATOM   6543  H   ILE A 409     -28.220 -15.503  -0.219  1.00  0.470          H  
ATOM   6544  HA  ILE A 409     -30.351 -13.626   0.749  1.00  0.490          H  
ATOM   6545  HB  ILE A 409     -27.490 -12.960  -0.091  1.00  0.680          H  
ATOM   6546 1HG1 ILE A 409     -27.810 -11.987   2.447  1.00  0.680          H  
ATOM   6547 2HG1 ILE A 409     -28.787 -13.450   2.505  1.00  0.680          H  
ATOM   6548 1HG2 ILE A 409     -28.030 -10.695   0.579  1.00  0.680          H  
ATOM   6549 2HG2 ILE A 409     -29.089 -11.205  -0.746  1.00  0.680          H  
ATOM   6550 3HG2 ILE A 409     -29.712 -11.184   0.925  1.00  0.680          H  
ATOM   6551 1HD1 ILE A 409     -26.531 -13.871   3.286  1.00  0.680          H  
ATOM   6552 2HD1 ILE A 409     -26.828 -14.794   1.822  1.00  0.680          H  
ATOM   6553 3HD1 ILE A 409     -25.865 -13.311   1.744  1.00  0.680          H  
ATOM   6554  N   TYR A 410     -31.130 -13.112  -1.559  1.00  0.450          N  
ATOM   6555  CA  TYR A 410     -31.683 -12.917  -2.907  1.00  0.480          C  
ATOM   6556  C   TYR A 410     -32.242 -11.518  -3.229  1.00  0.500          C  
ATOM   6557  O   TYR A 410     -32.793 -10.832  -2.358  1.00  0.490          O  
ATOM   6558  CB  TYR A 410     -32.877 -13.855  -3.113  1.00  0.660          C  
ATOM   6559  CG  TYR A 410     -32.609 -15.293  -3.000  1.00  0.660          C  
ATOM   6560  CD1 TYR A 410     -32.704 -15.924  -1.778  1.00  0.660          C  
ATOM   6561  CD2 TYR A 410     -32.297 -15.997  -4.118  1.00  0.660          C  
ATOM   6562  CE1 TYR A 410     -32.470 -17.269  -1.707  1.00  0.660          C  
ATOM   6563  CE2 TYR A 410     -32.051 -17.324  -4.056  1.00  0.660          C  
ATOM   6564  CZ  TYR A 410     -32.131 -17.972  -2.865  1.00  0.660          C  
ATOM   6565  OH  TYR A 410     -31.878 -19.318  -2.820  1.00  0.660          O  
ATOM   6566  H   TYR A 410     -31.717 -12.894  -0.753  1.00  0.540          H  
ATOM   6567  HA  TYR A 410     -30.894 -13.138  -3.615  1.00  0.580          H  
ATOM   6568 1HB  TYR A 410     -33.637 -13.605  -2.389  1.00  0.790          H  
ATOM   6569 2HB  TYR A 410     -33.300 -13.671  -4.099  1.00  0.790          H  
ATOM   6570  HD1 TYR A 410     -32.969 -15.362  -0.878  1.00  0.790          H  
ATOM   6571  HD2 TYR A 410     -32.244 -15.494  -5.060  1.00  0.790          H  
ATOM   6572  HE1 TYR A 410     -32.552 -17.779  -0.753  1.00  0.790          H  
ATOM   6573  HE2 TYR A 410     -31.796 -17.869  -4.965  1.00  0.790          H  
ATOM   6574  HH  TYR A 410     -31.565 -19.602  -3.688  1.00  0.790          H  
ATOM   6575  N   MET A 411     -32.203 -11.162  -4.525  1.00  0.520          N  
ATOM   6576  CA  MET A 411     -32.901  -9.967  -5.044  1.00  0.550          C  
ATOM   6577  C   MET A 411     -33.670 -10.369  -6.300  1.00  0.590          C  
ATOM   6578  O   MET A 411     -33.094 -10.893  -7.256  1.00  0.660          O  
ATOM   6579  CB  MET A 411     -31.951  -8.822  -5.355  1.00  0.760          C  
ATOM   6580  CG  MET A 411     -32.592  -7.548  -5.877  1.00  0.760          C  
ATOM   6581  SD  MET A 411     -31.395  -6.185  -5.990  1.00  0.760          S  
ATOM   6582  CE  MET A 411     -30.393  -6.699  -7.374  1.00  0.760          C  
ATOM   6583  H   MET A 411     -31.677 -11.772  -5.161  1.00  0.620          H  
ATOM   6584  HA  MET A 411     -33.609  -9.633  -4.302  1.00  0.660          H  
ATOM   6585 1HB  MET A 411     -31.389  -8.561  -4.467  1.00  0.910          H  
ATOM   6586 2HB  MET A 411     -31.275  -9.159  -6.112  1.00  0.910          H  
ATOM   6587 1HG  MET A 411     -33.014  -7.721  -6.869  1.00  0.910          H  
ATOM   6588 2HG  MET A 411     -33.401  -7.255  -5.211  1.00  0.910          H  
ATOM   6589 1HE  MET A 411     -29.611  -5.988  -7.541  1.00  0.910          H  
ATOM   6590 2HE  MET A 411     -29.942  -7.646  -7.166  1.00  0.910          H  
ATOM   6591 3HE  MET A 411     -31.013  -6.783  -8.266  1.00  0.910          H  
ATOM   6592  N   ASP A 412     -34.985 -10.154  -6.294  1.00  0.580          N  
ATOM   6593  CA  ASP A 412     -35.846 -10.575  -7.408  1.00  0.660          C  
ATOM   6594  C   ASP A 412     -35.603 -12.042  -7.779  1.00  0.710          C  
ATOM   6595  O   ASP A 412     -35.591 -12.412  -8.952  1.00  0.790          O  
ATOM   6596  CB  ASP A 412     -35.721  -9.644  -8.623  1.00  0.890          C  
ATOM   6597  CG  ASP A 412     -36.357  -8.261  -8.343  1.00  0.890          C  
ATOM   6598  OD1 ASP A 412     -37.340  -8.229  -7.610  1.00  0.890          O  
ATOM   6599  OD2 ASP A 412     -35.883  -7.253  -8.837  1.00  0.890          O  
ATOM   6600  H   ASP A 412     -35.394  -9.689  -5.475  1.00  0.700          H  
ATOM   6601  HA  ASP A 412     -36.881 -10.507  -7.072  1.00  0.790          H  
ATOM   6602 1HB  ASP A 412     -34.668  -9.510  -8.879  1.00  1.070          H  
ATOM   6603 2HB  ASP A 412     -36.214 -10.098  -9.486  1.00  1.070          H  
ATOM   6604  N   ASN A 413     -35.453 -12.871  -6.742  1.00  0.670          N  
ATOM   6605  CA  ASN A 413     -35.197 -14.313  -6.779  1.00  0.710          C  
ATOM   6606  C   ASN A 413     -33.810 -14.730  -7.297  1.00  0.710          C  
ATOM   6607  O   ASN A 413     -33.549 -15.926  -7.450  1.00  0.750          O  
ATOM   6608  CB  ASN A 413     -36.265 -15.013  -7.601  1.00  0.980          C  
ATOM   6609  CG  ASN A 413     -37.650 -14.751  -7.083  1.00  0.980          C  
ATOM   6610  OD1 ASN A 413     -37.891 -14.713  -5.868  1.00  0.980          O  
ATOM   6611  ND2 ASN A 413     -38.577 -14.563  -7.988  1.00  0.980          N  
ATOM   6612  H   ASN A 413     -35.531 -12.455  -5.823  1.00  0.800          H  
ATOM   6613  HA  ASN A 413     -35.264 -14.685  -5.756  1.00  0.850          H  
ATOM   6614 1HB  ASN A 413     -36.203 -14.727  -8.647  1.00  1.170          H  
ATOM   6615 2HB  ASN A 413     -36.088 -16.088  -7.560  1.00  1.170          H  
ATOM   6616 1HD2 ASN A 413     -39.521 -14.383  -7.709  1.00  1.170          H  
ATOM   6617 2HD2 ASN A 413     -38.342 -14.599  -8.961  1.00  1.170          H  
ATOM   6618  N   PHE A 414     -32.895 -13.783  -7.481  1.00  0.700          N  
ATOM   6619  CA  PHE A 414     -31.530 -14.118  -7.865  1.00  0.720          C  
ATOM   6620  C   PHE A 414     -30.603 -14.152  -6.679  1.00  0.650          C  
ATOM   6621  O   PHE A 414     -30.536 -13.198  -5.903  1.00  0.650          O  
ATOM   6622  CB  PHE A 414     -30.975 -13.137  -8.881  1.00  1.000          C  
ATOM   6623  CG  PHE A 414     -31.559 -13.276 -10.212  1.00  1.000          C  
ATOM   6624  CD1 PHE A 414     -32.720 -12.620 -10.558  1.00  1.000          C  
ATOM   6625  CD2 PHE A 414     -30.926 -14.076 -11.155  1.00  1.000          C  
ATOM   6626  CE1 PHE A 414     -33.247 -12.761 -11.824  1.00  1.000          C  
ATOM   6627  CE2 PHE A 414     -31.439 -14.217 -12.419  1.00  1.000          C  
ATOM   6628  CZ  PHE A 414     -32.607 -13.559 -12.758  1.00  1.000          C  
ATOM   6629  H   PHE A 414     -33.152 -12.799  -7.393  1.00  0.840          H  
ATOM   6630  HA  PHE A 414     -31.535 -15.110  -8.317  1.00  0.860          H  
ATOM   6631 1HB  PHE A 414     -31.146 -12.115  -8.535  1.00  1.200          H  
ATOM   6632 2HB  PHE A 414     -29.908 -13.285  -8.959  1.00  1.200          H  
ATOM   6633  HD1 PHE A 414     -33.225 -11.988  -9.820  1.00  1.200          H  
ATOM   6634  HD2 PHE A 414     -30.000 -14.595 -10.886  1.00  1.200          H  
ATOM   6635  HE1 PHE A 414     -34.168 -12.241 -12.083  1.00  1.200          H  
ATOM   6636  HE2 PHE A 414     -30.918 -14.849 -13.155  1.00  1.200          H  
ATOM   6637  HZ  PHE A 414     -33.019 -13.669 -13.759  1.00  1.200          H  
ATOM   6638  N   GLU A 415     -29.933 -15.279  -6.509  1.00  0.650          N  
ATOM   6639  CA  GLU A 415     -28.997 -15.488  -5.418  1.00  0.590          C  
ATOM   6640  C   GLU A 415     -27.823 -14.543  -5.591  1.00  0.620          C  
ATOM   6641  O   GLU A 415     -27.335 -14.360  -6.704  1.00  0.710          O  
ATOM   6642  CB  GLU A 415     -28.533 -16.950  -5.389  1.00  0.850          C  
ATOM   6643  CG  GLU A 415     -27.669 -17.327  -4.219  1.00  0.850          C  
ATOM   6644  CD  GLU A 415     -27.279 -18.779  -4.197  1.00  0.850          C  
ATOM   6645  OE1 GLU A 415     -27.937 -19.591  -4.782  1.00  0.850          O  
ATOM   6646  OE2 GLU A 415     -26.300 -19.081  -3.548  1.00  0.850          O  
ATOM   6647  H   GLU A 415     -30.065 -16.031  -7.182  1.00  0.780          H  
ATOM   6648  HA  GLU A 415     -29.487 -15.254  -4.473  1.00  0.710          H  
ATOM   6649 1HB  GLU A 415     -29.392 -17.612  -5.410  1.00  1.020          H  
ATOM   6650 2HB  GLU A 415     -27.951 -17.150  -6.275  1.00  1.020          H  
ATOM   6651 1HG  GLU A 415     -26.772 -16.743  -4.231  1.00  1.020          H  
ATOM   6652 2HG  GLU A 415     -28.213 -17.088  -3.303  1.00  1.020          H  
ATOM   6653  N   ILE A 416     -27.297 -13.977  -4.512  1.00  0.590          N  
ATOM   6654  CA  ILE A 416     -26.150 -13.090  -4.707  1.00  0.640          C  
ATOM   6655  C   ILE A 416     -24.960 -13.756  -5.410  1.00  0.690          C  
ATOM   6656  O   ILE A 416     -24.296 -13.108  -6.224  1.00  0.820          O  
ATOM   6657  CB  ILE A 416     -25.653 -12.465  -3.364  1.00  0.880          C  
ATOM   6658  CG1 ILE A 416     -25.200 -13.526  -2.319  1.00  0.880          C  
ATOM   6659  CG2 ILE A 416     -26.660 -11.565  -2.828  1.00  0.880          C  
ATOM   6660  CD1 ILE A 416     -24.503 -12.923  -1.071  1.00  0.880          C  
ATOM   6661  H   ILE A 416     -27.750 -14.111  -3.605  1.00  0.710          H  
ATOM   6662  HA  ILE A 416     -26.484 -12.265  -5.337  1.00  0.770          H  
ATOM   6663  HB  ILE A 416     -24.795 -11.895  -3.578  1.00  1.050          H  
ATOM   6664 1HG1 ILE A 416     -26.073 -14.090  -1.989  1.00  1.050          H  
ATOM   6665 2HG1 ILE A 416     -24.493 -14.208  -2.770  1.00  1.050          H  
ATOM   6666 1HG2 ILE A 416     -26.315 -11.046  -1.939  1.00  1.050          H  
ATOM   6667 2HG2 ILE A 416     -26.823 -10.880  -3.581  1.00  1.050          H  
ATOM   6668 3HG2 ILE A 416     -27.565 -12.095  -2.605  1.00  1.050          H  
ATOM   6669 1HD1 ILE A 416     -24.223 -13.723  -0.416  1.00  1.050          H  
ATOM   6670 2HD1 ILE A 416     -23.608 -12.383  -1.377  1.00  1.050          H  
ATOM   6671 3HD1 ILE A 416     -25.159 -12.246  -0.531  1.00  1.050          H  
ATOM   6672  N   SER A 417     -24.789 -15.068  -5.254  1.00  0.640          N  
ATOM   6673  CA  SER A 417     -23.687 -15.804  -5.868  1.00  0.700          C  
ATOM   6674  C   SER A 417     -23.877 -16.039  -7.365  1.00  0.810          C  
ATOM   6675  O   SER A 417     -22.954 -16.487  -8.048  1.00  0.900          O  
ATOM   6676  CB  SER A 417     -23.536 -17.154  -5.188  1.00  0.960          C  
ATOM   6677  OG  SER A 417     -23.172 -17.015  -3.839  1.00  0.960          O  
ATOM   6678  H   SER A 417     -25.380 -15.563  -4.598  1.00  0.770          H  
ATOM   6679  HA  SER A 417     -22.772 -15.230  -5.724  1.00  0.840          H  
ATOM   6680 1HB  SER A 417     -24.481 -17.699  -5.259  1.00  1.150          H  
ATOM   6681 2HB  SER A 417     -22.784 -17.741  -5.712  1.00  1.150          H  
ATOM   6682  HG  SER A 417     -23.105 -17.911  -3.495  1.00  1.150          H  
ATOM   6683  N   ASP A 418     -25.075 -15.769  -7.871  1.00  0.840          N  
ATOM   6684  CA  ASP A 418     -25.389 -15.944  -9.278  1.00  0.980          C  
ATOM   6685  C   ASP A 418     -25.236 -14.650 -10.054  1.00  1.030          C  
ATOM   6686  O   ASP A 418     -25.363 -14.659 -11.281  1.00  1.250          O  
ATOM   6687  CB  ASP A 418     -26.843 -16.389  -9.477  1.00  1.320          C  
ATOM   6688  CG  ASP A 418     -27.195 -17.768  -8.971  1.00  1.320          C  
ATOM   6689  OD1 ASP A 418     -26.369 -18.656  -8.970  1.00  1.320          O  
ATOM   6690  OD2 ASP A 418     -28.337 -17.915  -8.581  1.00  1.320          O  
ATOM   6691  H   ASP A 418     -25.800 -15.380  -7.268  1.00  1.010          H  
ATOM   6692  HA  ASP A 418     -24.713 -16.687  -9.701  1.00  1.180          H  
ATOM   6693 1HB  ASP A 418     -27.494 -15.673  -8.966  1.00  1.580          H  
ATOM   6694 2HB  ASP A 418     -27.090 -16.338 -10.540  1.00  1.580          H  
ATOM   6695  N   VAL A 419     -24.989 -13.528  -9.364  1.00  0.950          N  
ATOM   6696  CA  VAL A 419     -24.976 -12.247 -10.055  1.00  1.000          C  
ATOM   6697  C   VAL A 419     -23.666 -11.496  -9.914  1.00  1.050          C  
ATOM   6698  O   VAL A 419     -23.106 -11.356  -8.820  1.00  1.060          O  
ATOM   6699  CB  VAL A 419     -26.127 -11.379  -9.550  1.00  1.380          C  
ATOM   6700  CG1 VAL A 419     -26.143 -10.010 -10.313  1.00  1.380          C  
ATOM   6701  CG2 VAL A 419     -27.407 -12.166  -9.704  1.00  1.380          C  
ATOM   6702  H   VAL A 419     -24.832 -13.544  -8.351  1.00  1.140          H  
ATOM   6703  HA  VAL A 419     -25.136 -12.428 -11.117  1.00  1.200          H  
ATOM   6704  HB  VAL A 419     -25.976 -11.159  -8.496  1.00  1.660          H  
ATOM   6705 1HG1 VAL A 419     -26.954  -9.393  -9.959  1.00  1.660          H  
ATOM   6706 2HG1 VAL A 419     -25.217  -9.471 -10.162  1.00  1.660          H  
ATOM   6707 3HG1 VAL A 419     -26.275 -10.201 -11.382  1.00  1.660          H  
ATOM   6708 1HG2 VAL A 419     -28.215 -11.596  -9.335  1.00  1.660          H  
ATOM   6709 2HG2 VAL A 419     -27.553 -12.403 -10.752  1.00  1.660          H  
ATOM   6710 3HG2 VAL A 419     -27.353 -13.085  -9.129  1.00  1.660          H  
ATOM   6711  N   THR A 420     -23.202 -11.007 -11.047  1.00  1.110          N  
ATOM   6712  CA  THR A 420     -21.963 -10.273 -11.189  1.00  1.190          C  
ATOM   6713  C   THR A 420     -21.955  -9.099 -10.214  1.00  1.080          C  
ATOM   6714  O   THR A 420     -22.872  -8.279 -10.208  1.00  0.970          O  
ATOM   6715  CB  THR A 420     -21.847  -9.745 -12.642  1.00  1.630          C  
ATOM   6716  OG1 THR A 420     -21.941 -10.838 -13.568  1.00  1.630          O  
ATOM   6717  CG2 THR A 420     -20.524  -9.053 -12.856  1.00  1.630          C  
ATOM   6718  H   THR A 420     -23.765 -11.175 -11.880  1.00  1.330          H  
ATOM   6719  HA  THR A 420     -21.131 -10.932 -10.968  1.00  1.430          H  
ATOM   6720  HB  THR A 420     -22.650  -9.053 -12.833  1.00  1.960          H  
ATOM   6721  HG1 THR A 420     -22.865 -11.199 -13.537  1.00  1.960          H  
ATOM   6722 1HG2 THR A 420     -20.465  -8.695 -13.874  1.00  1.960          H  
ATOM   6723 2HG2 THR A 420     -20.433  -8.231 -12.200  1.00  1.960          H  
ATOM   6724 3HG2 THR A 420     -19.714  -9.755 -12.677  1.00  1.960          H  
ATOM   6725  N   LYS A 421     -20.879  -8.947  -9.439  1.00  1.150          N  
ATOM   6726  CA  LYS A 421     -20.790  -7.864  -8.452  1.00  1.120          C  
ATOM   6727  C   LYS A 421     -20.901  -6.470  -9.079  1.00  1.040          C  
ATOM   6728  O   LYS A 421     -21.459  -5.546  -8.478  1.00  1.060          O  
ATOM   6729  CB  LYS A 421     -19.471  -8.005  -7.675  1.00  1.580          C  
ATOM   6730  CG  LYS A 421     -18.193  -7.727  -8.498  1.00  1.580          C  
ATOM   6731  CD  LYS A 421     -16.916  -8.069  -7.718  1.00  1.580          C  
ATOM   6732  CE  LYS A 421     -15.660  -7.788  -8.553  1.00  1.580          C  
ATOM   6733  NZ  LYS A 421     -14.400  -8.178  -7.843  1.00  1.580          N  
ATOM   6734  H   LYS A 421     -20.138  -9.631  -9.500  1.00  1.380          H  
ATOM   6735  HA  LYS A 421     -21.614  -7.980  -7.749  1.00  1.340          H  
ATOM   6736 1HB  LYS A 421     -19.480  -7.321  -6.825  1.00  1.900          H  
ATOM   6737 2HB  LYS A 421     -19.397  -9.015  -7.276  1.00  1.900          H  
ATOM   6738 1HG  LYS A 421     -18.207  -8.270  -9.429  1.00  1.900          H  
ATOM   6739 2HG  LYS A 421     -18.153  -6.664  -8.726  1.00  1.900          H  
ATOM   6740 1HD  LYS A 421     -16.874  -7.479  -6.802  1.00  1.900          H  
ATOM   6741 2HD  LYS A 421     -16.926  -9.129  -7.450  1.00  1.900          H  
ATOM   6742 1HE  LYS A 421     -15.728  -8.353  -9.484  1.00  1.900          H  
ATOM   6743 2HE  LYS A 421     -15.617  -6.723  -8.788  1.00  1.900          H  
ATOM   6744 1HZ  LYS A 421     -13.611  -7.983  -8.442  1.00  1.900          H  
ATOM   6745 2HZ  LYS A 421     -14.297  -7.656  -6.969  1.00  1.900          H  
ATOM   6746 3HZ  LYS A 421     -14.420  -9.167  -7.636  1.00  1.900          H  
ATOM   6747  N   LYS A 422     -20.486  -6.346 -10.338  1.00  1.040          N  
ATOM   6748  CA  LYS A 422     -20.520  -5.089 -11.061  1.00  1.050          C  
ATOM   6749  C   LYS A 422     -21.897  -4.809 -11.671  1.00  0.960          C  
ATOM   6750  O   LYS A 422     -22.102  -3.764 -12.297  1.00  1.090          O  
ATOM   6751  CB  LYS A 422     -19.451  -5.097 -12.161  1.00  1.470          C  
ATOM   6752  CG  LYS A 422     -18.016  -5.125 -11.656  1.00  1.470          C  
ATOM   6753  CD  LYS A 422     -17.030  -5.100 -12.820  1.00  1.470          C  
ATOM   6754  CE  LYS A 422     -15.582  -5.086 -12.341  1.00  1.470          C  
ATOM   6755  NZ  LYS A 422     -14.625  -5.074 -13.485  1.00  1.470          N  
ATOM   6756  H   LYS A 422     -20.045  -7.134 -10.789  1.00  1.250          H  
ATOM   6757  HA  LYS A 422     -20.297  -4.285 -10.358  1.00  1.260          H  
ATOM   6758 1HB  LYS A 422     -19.600  -5.964 -12.802  1.00  1.760          H  
ATOM   6759 2HB  LYS A 422     -19.564  -4.217 -12.784  1.00  1.760          H  
ATOM   6760 1HG  LYS A 422     -17.840  -4.266 -11.007  1.00  1.760          H  
ATOM   6761 2HG  LYS A 422     -17.855  -6.031 -11.081  1.00  1.760          H  
ATOM   6762 1HD  LYS A 422     -17.186  -5.981 -13.443  1.00  1.760          H  
ATOM   6763 2HD  LYS A 422     -17.209  -4.210 -13.425  1.00  1.760          H  
ATOM   6764 1HE  LYS A 422     -15.416  -4.197 -11.732  1.00  1.760          H  
ATOM   6765 2HE  LYS A 422     -15.396  -5.972 -11.732  1.00  1.760          H  
ATOM   6766 1HZ  LYS A 422     -13.677  -5.063 -13.134  1.00  1.760          H  
ATOM   6767 2HZ  LYS A 422     -14.763  -5.899 -14.052  1.00  1.760          H  
ATOM   6768 3HZ  LYS A 422     -14.785  -4.247 -14.048  1.00  1.760          H  
ATOM   6769  N   ALA A 423     -22.819  -5.767 -11.548  1.00  0.880          N  
ATOM   6770  CA  ALA A 423     -24.189  -5.627 -12.029  1.00  0.810          C  
ATOM   6771  C   ALA A 423     -25.109  -5.411 -10.822  1.00  0.760          C  
ATOM   6772  O   ALA A 423     -26.055  -4.609 -10.858  1.00  0.730          O  
ATOM   6773  CB  ALA A 423     -24.615  -6.860 -12.814  1.00  1.160          C  
ATOM   6774  H   ALA A 423     -22.585  -6.608 -11.030  1.00  1.060          H  
ATOM   6775  HA  ALA A 423     -24.245  -4.746 -12.669  1.00  0.970          H  
ATOM   6776 1HB  ALA A 423     -25.633  -6.735 -13.166  1.00  1.390          H  
ATOM   6777 2HB  ALA A 423     -23.949  -6.987 -13.657  1.00  1.390          H  
ATOM   6778 3HB  ALA A 423     -24.560  -7.738 -12.169  1.00  1.390          H  
ATOM   6779  N   TRP A 424     -24.824  -6.188  -9.762  1.00  0.760          N  
ATOM   6780  CA  TRP A 424     -25.544  -6.207  -8.494  1.00  0.710          C  
ATOM   6781  C   TRP A 424     -25.427  -4.887  -7.742  1.00  0.730          C  
ATOM   6782  O   TRP A 424     -26.420  -4.279  -7.360  1.00  0.700          O  
ATOM   6783  CB  TRP A 424     -24.974  -7.305  -7.595  1.00  1.010          C  
ATOM   6784  CG  TRP A 424     -25.678  -7.445  -6.301  1.00  1.010          C  
ATOM   6785  CD1 TRP A 424     -25.369  -6.841  -5.123  1.00  1.010          C  
ATOM   6786  CD2 TRP A 424     -26.802  -8.302  -6.015  1.00  1.010          C  
ATOM   6787  NE1 TRP A 424     -26.236  -7.243  -4.161  1.00  1.010          N  
ATOM   6788  CE2 TRP A 424     -27.116  -8.116  -4.681  1.00  1.010          C  
ATOM   6789  CE3 TRP A 424     -27.544  -9.204  -6.771  1.00  1.010          C  
ATOM   6790  CZ2 TRP A 424     -28.153  -8.775  -4.078  1.00  1.010          C  
ATOM   6791  CZ3 TRP A 424     -28.563  -9.899  -6.165  1.00  1.010          C  
ATOM   6792  CH2 TRP A 424     -28.859  -9.682  -4.850  1.00  1.010          C  
ATOM   6793  H   TRP A 424     -24.049  -6.842  -9.851  1.00  0.910          H  
ATOM   6794  HA  TRP A 424     -26.596  -6.407  -8.693  1.00  0.850          H  
ATOM   6795 1HB  TRP A 424     -25.002  -8.261  -8.111  1.00  1.220          H  
ATOM   6796 2HB  TRP A 424     -23.930  -7.094  -7.383  1.00  1.220          H  
ATOM   6797  HD1 TRP A 424     -24.547  -6.144  -4.966  1.00  1.220          H  
ATOM   6798  HE1 TRP A 424     -26.240  -6.983  -3.161  1.00  1.220          H  
ATOM   6799  HE3 TRP A 424     -27.316  -9.366  -7.802  1.00  1.220          H  
ATOM   6800  HZ2 TRP A 424     -28.392  -8.624  -3.022  1.00  1.220          H  
ATOM   6801  HZ3 TRP A 424     -29.132 -10.619  -6.761  1.00  1.220          H  
ATOM   6802  HH2 TRP A 424     -29.660 -10.237  -4.394  1.00  1.220          H  
ATOM   6803  N   ARG A 425     -24.191  -4.425  -7.532  1.00  0.810          N  
ATOM   6804  CA  ARG A 425     -23.922  -3.222  -6.749  1.00  0.850          C  
ATOM   6805  C   ARG A 425     -24.662  -1.993  -7.263  1.00  0.810          C  
ATOM   6806  O   ARG A 425     -25.142  -1.183  -6.478  1.00  0.850          O  
ATOM   6807  CB  ARG A 425     -22.428  -2.985  -6.678  1.00  1.170          C  
ATOM   6808  CG  ARG A 425     -21.979  -1.829  -5.801  1.00  1.170          C  
ATOM   6809  CD  ARG A 425     -20.498  -1.787  -5.661  1.00  1.170          C  
ATOM   6810  NE  ARG A 425     -19.981  -2.845  -4.777  1.00  1.170          N  
ATOM   6811  CZ  ARG A 425     -19.308  -3.967  -5.123  1.00  1.170          C  
ATOM   6812  NH1 ARG A 425     -19.051  -4.252  -6.385  1.00  1.170          N  
ATOM   6813  NH2 ARG A 425     -18.905  -4.786  -4.163  1.00  1.170          N  
ATOM   6814  H   ARG A 425     -23.389  -4.947  -7.896  1.00  0.970          H  
ATOM   6815  HA  ARG A 425     -24.263  -3.408  -5.729  1.00  1.020          H  
ATOM   6816 1HB  ARG A 425     -21.960  -3.890  -6.306  1.00  1.410          H  
ATOM   6817 2HB  ARG A 425     -22.042  -2.810  -7.682  1.00  1.410          H  
ATOM   6818 1HG  ARG A 425     -22.310  -0.880  -6.225  1.00  1.410          H  
ATOM   6819 2HG  ARG A 425     -22.405  -1.936  -4.801  1.00  1.410          H  
ATOM   6820 1HD  ARG A 425     -20.032  -1.874  -6.635  1.00  1.410          H  
ATOM   6821 2HD  ARG A 425     -20.227  -0.831  -5.219  1.00  1.410          H  
ATOM   6822  HE  ARG A 425     -20.128  -2.678  -3.776  1.00  1.410          H  
ATOM   6823 1HH1 ARG A 425     -19.365  -3.641  -7.121  1.00  1.410          H  
ATOM   6824 2HH1 ARG A 425     -18.552  -5.097  -6.621  1.00  1.410          H  
ATOM   6825 1HH2 ARG A 425     -19.116  -4.578  -3.192  1.00  1.410          H  
ATOM   6826 2HH2 ARG A 425     -18.410  -5.628  -4.390  1.00  1.410          H  
ATOM   6827  N   GLU A 426     -24.790  -1.864  -8.576  1.00  0.890          N  
ATOM   6828  CA  GLU A 426     -25.470  -0.739  -9.208  1.00  0.890          C  
ATOM   6829  C   GLU A 426     -26.954  -0.668  -8.850  1.00  0.840          C  
ATOM   6830  O   GLU A 426     -27.618   0.331  -9.129  1.00  0.970          O  
ATOM   6831  CB  GLU A 426     -25.364  -0.802 -10.733  1.00  1.250          C  
ATOM   6832  CG  GLU A 426     -23.989  -0.573 -11.296  1.00  1.250          C  
ATOM   6833  CD  GLU A 426     -23.978  -0.531 -12.833  1.00  1.250          C  
ATOM   6834  OE1 GLU A 426     -24.981  -0.847 -13.426  1.00  1.250          O  
ATOM   6835  OE2 GLU A 426     -22.948  -0.201 -13.407  1.00  1.250          O  
ATOM   6836  H   GLU A 426     -24.367  -2.567  -9.166  1.00  1.070          H  
ATOM   6837  HA  GLU A 426     -24.995   0.181  -8.864  1.00  1.070          H  
ATOM   6838 1HB  GLU A 426     -25.699  -1.787 -11.071  1.00  1.500          H  
ATOM   6839 2HB  GLU A 426     -26.032  -0.062 -11.172  1.00  1.500          H  
ATOM   6840 1HG  GLU A 426     -23.591   0.357 -10.902  1.00  1.500          H  
ATOM   6841 2HG  GLU A 426     -23.349  -1.387 -10.961  1.00  1.500          H  
ATOM   6842  N   LYS A 427     -27.516  -1.770  -8.353  1.00  0.720          N  
ATOM   6843  CA  LYS A 427     -28.927  -1.832  -8.048  1.00  0.700          C  
ATOM   6844  C   LYS A 427     -29.244  -1.433  -6.613  1.00  0.640          C  
ATOM   6845  O   LYS A 427     -30.426  -1.382  -6.244  1.00  0.630          O  
ATOM   6846  CB  LYS A 427     -29.438  -3.243  -8.270  1.00  0.990          C  
ATOM   6847  CG  LYS A 427     -29.164  -3.812  -9.661  1.00  0.990          C  
ATOM   6848  CD  LYS A 427     -29.838  -3.063 -10.785  1.00  0.990          C  
ATOM   6849  CE  LYS A 427     -29.566  -3.759 -12.133  1.00  0.990          C  
ATOM   6850  NZ  LYS A 427     -28.149  -3.511 -12.638  1.00  0.990          N  
ATOM   6851  H   LYS A 427     -26.939  -2.583  -8.125  1.00  0.860          H  
ATOM   6852  HA  LYS A 427     -29.447  -1.146  -8.709  1.00  0.840          H  
ATOM   6853 1HB  LYS A 427     -28.955  -3.886  -7.545  1.00  1.190          H  
ATOM   6854 2HB  LYS A 427     -30.506  -3.280  -8.086  1.00  1.190          H  
ATOM   6855 1HG  LYS A 427     -28.095  -3.779  -9.818  1.00  1.190          H  
ATOM   6856 2HG  LYS A 427     -29.473  -4.852  -9.696  1.00  1.190          H  
ATOM   6857 1HD  LYS A 427     -30.906  -2.996 -10.608  1.00  1.190          H  
ATOM   6858 2HD  LYS A 427     -29.425  -2.057 -10.847  1.00  1.190          H  
ATOM   6859 1HE  LYS A 427     -29.707  -4.833 -12.016  1.00  1.190          H  
ATOM   6860 2HE  LYS A 427     -30.276  -3.392 -12.872  1.00  1.190          H  
ATOM   6861 1HZ  LYS A 427     -28.023  -3.978 -13.524  1.00  1.190          H  
ATOM   6862 2HZ  LYS A 427     -28.030  -2.518 -12.770  1.00  1.190          H  
ATOM   6863 3HZ  LYS A 427     -27.415  -3.867 -11.967  1.00  1.190          H  
ATOM   6864  N   ILE A 428     -28.219  -1.180  -5.785  1.00  0.640          N  
ATOM   6865  CA  ILE A 428     -28.494  -0.845  -4.390  1.00  0.600          C  
ATOM   6866  C   ILE A 428     -27.762   0.449  -3.943  1.00  0.590          C  
ATOM   6867  O   ILE A 428     -26.558   0.586  -4.137  1.00  0.710          O  
ATOM   6868  CB  ILE A 428     -28.070  -2.002  -3.462  1.00  0.860          C  
ATOM   6869  CG1 ILE A 428     -28.749  -3.376  -3.886  1.00  0.860          C  
ATOM   6870  CG2 ILE A 428     -28.513  -1.637  -2.020  1.00  0.860          C  
ATOM   6871  CD1 ILE A 428     -28.244  -4.587  -3.147  1.00  0.860          C  
ATOM   6872  H   ILE A 428     -27.248  -1.211  -6.122  1.00  0.770          H  
ATOM   6873  HA  ILE A 428     -29.560  -0.677  -4.274  1.00  0.720          H  
ATOM   6874  HB  ILE A 428     -27.003  -2.134  -3.527  1.00  1.030          H  
ATOM   6875 1HG1 ILE A 428     -29.780  -3.337  -3.750  1.00  1.030          H  
ATOM   6876 2HG1 ILE A 428     -28.543  -3.554  -4.938  1.00  1.030          H  
ATOM   6877 1HG2 ILE A 428     -28.237  -2.411  -1.346  1.00  1.030          H  
ATOM   6878 2HG2 ILE A 428     -28.045  -0.714  -1.689  1.00  1.030          H  
ATOM   6879 3HG2 ILE A 428     -29.589  -1.514  -1.998  1.00  1.030          H  
ATOM   6880 1HD1 ILE A 428     -28.745  -5.478  -3.532  1.00  1.030          H  
ATOM   6881 2HD1 ILE A 428     -27.168  -4.683  -3.307  1.00  1.030          H  
ATOM   6882 3HD1 ILE A 428     -28.439  -4.507  -2.085  1.00  1.030          H  
ATOM   6883  N   SER A 429     -28.485   1.393  -3.330  1.00  0.540          N  
ATOM   6884  CA  SER A 429     -27.856   2.625  -2.811  1.00  0.660          C  
ATOM   6885  C   SER A 429     -27.846   2.588  -1.296  1.00  0.510          C  
ATOM   6886  O   SER A 429     -28.741   1.986  -0.691  1.00  0.490          O  
ATOM   6887  CB  SER A 429     -28.563   3.905  -3.240  1.00  0.880          C  
ATOM   6888  OG  SER A 429     -28.467   4.144  -4.614  1.00  0.880          O  
ATOM   6889  H   SER A 429     -29.483   1.219  -3.188  1.00  0.650          H  
ATOM   6890  HA  SER A 429     -26.823   2.668  -3.159  1.00  0.790          H  
ATOM   6891 1HB  SER A 429     -29.615   3.856  -2.951  1.00  1.050          H  
ATOM   6892 2HB  SER A 429     -28.118   4.732  -2.703  1.00  1.050          H  
ATOM   6893  HG  SER A 429     -28.803   5.049  -4.748  1.00  1.050          H  
ATOM   6894  N   ILE A 430     -26.841   3.222  -0.678  1.00  0.490          N  
ATOM   6895  CA  ILE A 430     -26.804   3.267   0.782  1.00  0.440          C  
ATOM   6896  C   ILE A 430     -26.479   4.624   1.360  1.00  0.450          C  
ATOM   6897  O   ILE A 430     -25.533   5.285   0.931  1.00  0.450          O  
ATOM   6898  CB  ILE A 430     -25.810   2.257   1.420  1.00  0.640          C  
ATOM   6899  CG1 ILE A 430     -26.147   0.908   0.957  1.00  0.640          C  
ATOM   6900  CG2 ILE A 430     -25.844   2.319   2.984  1.00  0.640          C  
ATOM   6901  CD1 ILE A 430     -25.294  -0.160   1.466  1.00  0.640          C  
ATOM   6902  H   ILE A 430     -26.150   3.712  -1.232  1.00  0.590          H  
ATOM   6903  HA  ILE A 430     -27.790   3.007   1.128  1.00  0.530          H  
ATOM   6904  HB  ILE A 430     -24.827   2.479   1.116  1.00  0.760          H  
ATOM   6905 1HG1 ILE A 430     -27.144   0.735   1.175  1.00  0.760          H  
ATOM   6906 2HG1 ILE A 430     -26.042   0.880  -0.121  1.00  0.760          H  
ATOM   6907 1HG2 ILE A 430     -25.149   1.632   3.414  1.00  0.760          H  
ATOM   6908 2HG2 ILE A 430     -25.566   3.287   3.318  1.00  0.760          H  
ATOM   6909 3HG2 ILE A 430     -26.841   2.084   3.347  1.00  0.760          H  
ATOM   6910 1HD1 ILE A 430     -25.663  -1.028   1.044  1.00  0.760          H  
ATOM   6911 2HD1 ILE A 430     -24.263   0.005   1.176  1.00  0.760          H  
ATOM   6912 3HD1 ILE A 430     -25.355  -0.266   2.535  1.00  0.760          H  
ATOM   6913  N   VAL A 431     -27.244   5.009   2.372  1.00  0.550          N  
ATOM   6914  CA  VAL A 431     -26.906   6.218   3.107  1.00  0.630          C  
ATOM   6915  C   VAL A 431     -26.217   5.718   4.373  1.00  0.630          C  
ATOM   6916  O   VAL A 431     -26.840   5.070   5.220  1.00  0.650          O  
ATOM   6917  CB  VAL A 431     -28.135   7.080   3.436  1.00  0.850          C  
ATOM   6918  CG1 VAL A 431     -27.717   8.346   4.213  1.00  0.850          C  
ATOM   6919  CG2 VAL A 431     -28.841   7.460   2.137  1.00  0.850          C  
ATOM   6920  H   VAL A 431     -28.004   4.372   2.647  1.00  0.660          H  
ATOM   6921  HA  VAL A 431     -26.203   6.809   2.531  1.00  0.760          H  
ATOM   6922  HB  VAL A 431     -28.791   6.518   4.073  1.00  1.020          H  
ATOM   6923 1HG1 VAL A 431     -28.602   8.937   4.449  1.00  1.020          H  
ATOM   6924 2HG1 VAL A 431     -27.210   8.069   5.140  1.00  1.020          H  
ATOM   6925 3HG1 VAL A 431     -27.043   8.943   3.603  1.00  1.020          H  
ATOM   6926 1HG2 VAL A 431     -29.719   8.043   2.366  1.00  1.020          H  
ATOM   6927 2HG2 VAL A 431     -28.160   8.039   1.509  1.00  1.020          H  
ATOM   6928 3HG2 VAL A 431     -29.137   6.560   1.610  1.00  1.020          H  
ATOM   6929  N   LEU A 432     -24.922   5.982   4.453  1.00  0.660          N  
ATOM   6930  CA  LEU A 432     -24.064   5.477   5.515  1.00  0.660          C  
ATOM   6931  C   LEU A 432     -24.113   6.361   6.754  1.00  0.680          C  
ATOM   6932  O   LEU A 432     -24.225   7.581   6.635  1.00  0.760          O  
ATOM   6933  CB  LEU A 432     -22.629   5.367   4.942  1.00  0.920          C  
ATOM   6934  CG  LEU A 432     -22.463   4.355   3.712  1.00  0.920          C  
ATOM   6935  CD1 LEU A 432     -21.082   4.496   3.072  1.00  0.920          C  
ATOM   6936  CD2 LEU A 432     -22.608   2.911   4.209  1.00  0.920          C  
ATOM   6937  H   LEU A 432     -24.513   6.538   3.714  1.00  0.790          H  
ATOM   6938  HA  LEU A 432     -24.420   4.492   5.806  1.00  0.790          H  
ATOM   6939 1HB  LEU A 432     -22.313   6.356   4.608  1.00  1.110          H  
ATOM   6940 2HB  LEU A 432     -21.958   5.046   5.738  1.00  1.110          H  
ATOM   6941  HG  LEU A 432     -23.228   4.573   2.959  1.00  1.110          H  
ATOM   6942 1HD1 LEU A 432     -20.994   3.804   2.240  1.00  1.110          H  
ATOM   6943 2HD1 LEU A 432     -20.949   5.512   2.705  1.00  1.110          H  
ATOM   6944 3HD1 LEU A 432     -20.325   4.268   3.798  1.00  1.110          H  
ATOM   6945 1HD2 LEU A 432     -22.502   2.223   3.370  1.00  1.110          H  
ATOM   6946 2HD2 LEU A 432     -21.833   2.702   4.947  1.00  1.110          H  
ATOM   6947 3HD2 LEU A 432     -23.573   2.765   4.666  1.00  1.110          H  
ATOM   6948  N   GLN A 433     -23.939   5.735   7.928  1.00  0.640          N  
ATOM   6949  CA  GLN A 433     -23.912   6.403   9.233  1.00  0.690          C  
ATOM   6950  C   GLN A 433     -22.950   7.562   9.292  1.00  0.810          C  
ATOM   6951  O   GLN A 433     -23.242   8.617   9.849  1.00  1.050          O  
ATOM   6952  CB  GLN A 433     -23.462   5.409  10.306  1.00  0.950          C  
ATOM   6953  CG  GLN A 433     -23.420   5.969  11.696  1.00  0.950          C  
ATOM   6954  CD  GLN A 433     -23.055   4.927  12.697  1.00  0.950          C  
ATOM   6955  OE1 GLN A 433     -22.176   4.088  12.466  1.00  0.950          O  
ATOM   6956  NE2 GLN A 433     -23.737   4.954  13.826  1.00  0.950          N  
ATOM   6957  H   GLN A 433     -23.887   4.722   7.927  1.00  0.770          H  
ATOM   6958  HA  GLN A 433     -24.914   6.765   9.457  1.00  0.830          H  
ATOM   6959 1HB  GLN A 433     -24.110   4.543  10.314  1.00  1.140          H  
ATOM   6960 2HB  GLN A 433     -22.460   5.057  10.072  1.00  1.140          H  
ATOM   6961 1HG  GLN A 433     -22.684   6.766  11.757  1.00  1.140          H  
ATOM   6962 2HG  GLN A 433     -24.407   6.352  11.937  1.00  1.140          H  
ATOM   6963 1HE2 GLN A 433     -23.563   4.262  14.529  1.00  1.140          H  
ATOM   6964 2HE2 GLN A 433     -24.442   5.668  13.959  1.00  1.140          H  
ATOM   6965  N   ASP A 434     -21.773   7.349   8.746  1.00  0.780          N  
ATOM   6966  CA  ASP A 434     -20.744   8.357   8.759  1.00  0.980          C  
ATOM   6967  C   ASP A 434     -20.368   8.598   7.310  1.00  0.840          C  
ATOM   6968  O   ASP A 434     -19.612   7.823   6.729  1.00  0.920          O  
ATOM   6969  CB  ASP A 434     -19.529   7.856   9.569  1.00  1.290          C  
ATOM   6970  CG  ASP A 434     -18.439   8.911   9.784  1.00  1.290          C  
ATOM   6971  OD1 ASP A 434     -18.771  10.072   9.737  1.00  1.290          O  
ATOM   6972  OD2 ASP A 434     -17.305   8.558  10.014  1.00  1.290          O  
ATOM   6973  H   ASP A 434     -21.594   6.464   8.304  1.00  0.940          H  
ATOM   6974  HA  ASP A 434     -21.130   9.283   9.186  1.00  1.180          H  
ATOM   6975 1HB  ASP A 434     -19.871   7.514  10.546  1.00  1.550          H  
ATOM   6976 2HB  ASP A 434     -19.087   6.998   9.062  1.00  1.550          H  
ATOM   6977  N   SER A 435     -20.929   9.633   6.703  1.00  0.750          N  
ATOM   6978  CA  SER A 435     -20.697   9.915   5.299  1.00  0.730          C  
ATOM   6979  C   SER A 435     -19.219  10.023   4.930  1.00  0.800          C  
ATOM   6980  O   SER A 435     -18.417  10.694   5.591  1.00  0.830          O  
ATOM   6981  CB  SER A 435     -21.433  11.170   4.962  1.00  1.030          C  
ATOM   6982  OG  SER A 435     -21.141  11.634   3.682  1.00  1.030          O  
ATOM   6983  H   SER A 435     -21.591  10.235   7.201  1.00  0.900          H  
ATOM   6984  HA  SER A 435     -21.133   9.102   4.719  1.00  0.880          H  
ATOM   6985 1HB  SER A 435     -22.496  10.970   5.031  1.00  1.240          H  
ATOM   6986 2HB  SER A 435     -21.204  11.908   5.698  1.00  1.240          H  
ATOM   6987  HG  SER A 435     -21.869  12.266   3.465  1.00  1.240          H  
ATOM   6988  N   PHE A 436     -18.861   9.357   3.844  1.00  0.870          N  
ATOM   6989  CA  PHE A 436     -17.495   9.334   3.352  1.00  0.980          C  
ATOM   6990  C   PHE A 436     -17.311  10.317   2.214  1.00  1.010          C  
ATOM   6991  O   PHE A 436     -17.883  10.120   1.137  1.00  1.100          O  
ATOM   6992  CB  PHE A 436     -17.176   7.945   2.822  1.00  1.330          C  
ATOM   6993  CG  PHE A 436     -17.087   6.820   3.834  1.00  1.330          C  
ATOM   6994  CD1 PHE A 436     -18.212   6.222   4.360  1.00  1.330          C  
ATOM   6995  CD2 PHE A 436     -15.868   6.330   4.211  1.00  1.330          C  
ATOM   6996  CE1 PHE A 436     -18.102   5.182   5.257  1.00  1.330          C  
ATOM   6997  CE2 PHE A 436     -15.743   5.289   5.094  1.00  1.330          C  
ATOM   6998  CZ  PHE A 436     -16.870   4.716   5.625  1.00  1.330          C  
ATOM   6999  H   PHE A 436     -19.572   8.835   3.355  1.00  1.040          H  
ATOM   7000  HA  PHE A 436     -16.816   9.591   4.166  1.00  1.180          H  
ATOM   7001 1HB  PHE A 436     -17.947   7.697   2.125  1.00  1.590          H  
ATOM   7002 2HB  PHE A 436     -16.233   7.981   2.273  1.00  1.590          H  
ATOM   7003  HD1 PHE A 436     -19.193   6.582   4.078  1.00  1.590          H  
ATOM   7004  HD2 PHE A 436     -14.998   6.775   3.802  1.00  1.590          H  
ATOM   7005  HE1 PHE A 436     -19.000   4.733   5.678  1.00  1.590          H  
ATOM   7006  HE2 PHE A 436     -14.748   4.924   5.374  1.00  1.590          H  
ATOM   7007  HZ  PHE A 436     -16.784   3.896   6.334  1.00  1.590          H  
ATOM   7008  N   LEU A 437     -16.545  11.376   2.452  1.00  0.970          N  
ATOM   7009  CA  LEU A 437     -16.324  12.392   1.430  1.00  1.010          C  
ATOM   7010  C   LEU A 437     -14.974  12.195   0.796  1.00  1.010          C  
ATOM   7011  O   LEU A 437     -14.042  11.733   1.455  1.00  1.000          O  
ATOM   7012  CB  LEU A 437     -16.281  13.824   1.992  1.00  1.400          C  
ATOM   7013  CG  LEU A 437     -17.474  14.406   2.767  1.00  1.400          C  
ATOM   7014  CD1 LEU A 437     -17.050  15.834   3.211  1.00  1.400          C  
ATOM   7015  CD2 LEU A 437     -18.732  14.435   1.892  1.00  1.400          C  
ATOM   7016  H   LEU A 437     -16.112  11.473   3.361  1.00  1.160          H  
ATOM   7017  HA  LEU A 437     -17.085  12.305   0.657  1.00  1.210          H  
ATOM   7018 1HB  LEU A 437     -15.414  13.890   2.647  1.00  1.680          H  
ATOM   7019 2HB  LEU A 437     -16.096  14.495   1.147  1.00  1.680          H  
ATOM   7020  HG  LEU A 437     -17.678  13.806   3.659  1.00  1.680          H  
ATOM   7021 1HD1 LEU A 437     -17.830  16.320   3.762  1.00  1.680          H  
ATOM   7022 2HD1 LEU A 437     -16.161  15.766   3.838  1.00  1.680          H  
ATOM   7023 3HD1 LEU A 437     -16.824  16.422   2.334  1.00  1.680          H  
ATOM   7024 1HD2 LEU A 437     -19.556  14.869   2.457  1.00  1.680          H  
ATOM   7025 2HD2 LEU A 437     -18.547  15.033   1.002  1.00  1.680          H  
ATOM   7026 3HD2 LEU A 437     -18.998  13.418   1.597  1.00  1.680          H  
ATOM   7027  N   PHE A 438     -14.846  12.622  -0.448  1.00  1.050          N  
ATOM   7028  CA  PHE A 438     -13.534  12.652  -1.082  1.00  1.080          C  
ATOM   7029  C   PHE A 438     -13.065  14.099  -1.185  1.00  1.110          C  
ATOM   7030  O   PHE A 438     -13.875  15.019  -1.335  1.00  1.150          O  
ATOM   7031  CB  PHE A 438     -13.540  11.922  -2.422  1.00  1.500          C  
ATOM   7032  CG  PHE A 438     -13.581  10.401  -2.266  1.00  1.500          C  
ATOM   7033  CD1 PHE A 438     -14.759   9.711  -2.072  1.00  1.500          C  
ATOM   7034  CD2 PHE A 438     -12.400   9.668  -2.333  1.00  1.500          C  
ATOM   7035  CE1 PHE A 438     -14.763   8.344  -1.955  1.00  1.500          C  
ATOM   7036  CE2 PHE A 438     -12.402   8.297  -2.208  1.00  1.500          C  
ATOM   7037  CZ  PHE A 438     -13.583   7.633  -2.021  1.00  1.500          C  
ATOM   7038  H   PHE A 438     -15.675  12.949  -0.955  1.00  1.260          H  
ATOM   7039  HA  PHE A 438     -12.827  12.123  -0.443  1.00  1.300          H  
ATOM   7040 1HB  PHE A 438     -14.399  12.238  -3.009  1.00  1.800          H  
ATOM   7041 2HB  PHE A 438     -12.640  12.187  -2.976  1.00  1.800          H  
ATOM   7042  HD1 PHE A 438     -15.693  10.262  -2.009  1.00  1.800          H  
ATOM   7043  HD2 PHE A 438     -11.453  10.197  -2.485  1.00  1.800          H  
ATOM   7044  HE1 PHE A 438     -15.698   7.834  -1.813  1.00  1.800          H  
ATOM   7045  HE2 PHE A 438     -11.468   7.752  -2.261  1.00  1.800          H  
ATOM   7046  HZ  PHE A 438     -13.585   6.551  -1.926  1.00  1.800          H  
ATOM   7047  N   SER A 439     -11.750  14.308  -1.139  1.00  1.130          N  
ATOM   7048  CA  SER A 439     -11.148  15.648  -1.150  1.00  1.210          C  
ATOM   7049  C   SER A 439     -11.161  16.348  -2.508  1.00  1.290          C  
ATOM   7050  O   SER A 439     -10.120  16.603  -3.118  1.00  1.770          O  
ATOM   7051  CB  SER A 439      -9.711  15.555  -0.667  1.00  1.660          C  
ATOM   7052  OG  SER A 439      -9.641  15.125   0.670  1.00  1.660          O  
ATOM   7053  H   SER A 439     -11.130  13.501  -1.022  1.00  1.360          H  
ATOM   7054  HA  SER A 439     -11.713  16.271  -0.451  1.00  1.450          H  
ATOM   7055 1HB  SER A 439      -9.169  14.851  -1.301  1.00  1.990          H  
ATOM   7056 2HB  SER A 439      -9.229  16.526  -0.766  1.00  1.990          H  
ATOM   7057  HG  SER A 439      -8.707  14.988   0.845  1.00  1.990          H  
ATOM   7058  N   GLY A 440     -12.363  16.668  -2.956  1.00  1.100          N  
ATOM   7059  CA  GLY A 440     -12.619  17.344  -4.222  1.00  1.110          C  
ATOM   7060  C   GLY A 440     -13.766  18.323  -4.040  1.00  1.100          C  
ATOM   7061  O   GLY A 440     -14.038  18.773  -2.919  1.00  1.110          O  
ATOM   7062  H   GLY A 440     -13.147  16.383  -2.362  1.00  1.320          H  
ATOM   7063 1HA  GLY A 440     -11.726  17.865  -4.559  1.00  1.330          H  
ATOM   7064 2HA  GLY A 440     -12.878  16.615  -4.991  1.00  1.330          H  
ATOM   7065  N   THR A 441     -14.414  18.683  -5.142  1.00  1.100          N  
ATOM   7066  CA  THR A 441     -15.517  19.636  -5.077  1.00  1.100          C  
ATOM   7067  C   THR A 441     -16.804  18.909  -4.810  1.00  1.080          C  
ATOM   7068  O   THR A 441     -16.867  17.679  -4.916  1.00  1.090          O  
ATOM   7069  CB  THR A 441     -15.708  20.457  -6.357  1.00  1.540          C  
ATOM   7070  OG1 THR A 441     -16.093  19.598  -7.431  1.00  1.540          O  
ATOM   7071  CG2 THR A 441     -14.454  21.157  -6.703  1.00  1.540          C  
ATOM   7072  H   THR A 441     -14.142  18.265  -6.045  1.00  1.320          H  
ATOM   7073  HA  THR A 441     -15.345  20.313  -4.265  1.00  1.320          H  
ATOM   7074  HB  THR A 441     -16.493  21.192  -6.193  1.00  1.850          H  
ATOM   7075  HG1 THR A 441     -16.288  20.146  -8.200  1.00  1.850          H  
ATOM   7076 1HG2 THR A 441     -14.600  21.750  -7.603  1.00  1.850          H  
ATOM   7077 2HG2 THR A 441     -14.185  21.811  -5.881  1.00  1.850          H  
ATOM   7078 3HG2 THR A 441     -13.665  20.429  -6.874  1.00  1.850          H  
ATOM   7079  N   ILE A 442     -17.848  19.662  -4.509  1.00  1.070          N  
ATOM   7080  CA  ILE A 442     -19.141  19.029  -4.321  1.00  1.060          C  
ATOM   7081  C   ILE A 442     -19.651  18.358  -5.587  1.00  1.060          C  
ATOM   7082  O   ILE A 442     -20.070  17.202  -5.518  1.00  1.030          O  
ATOM   7083  CB  ILE A 442     -20.160  20.037  -3.809  1.00  1.490          C  
ATOM   7084  CG1 ILE A 442     -19.749  20.373  -2.408  1.00  1.490          C  
ATOM   7085  CG2 ILE A 442     -21.600  19.469  -3.900  1.00  1.490          C  
ATOM   7086  CD1 ILE A 442     -20.396  21.517  -1.824  1.00  1.490          C  
ATOM   7087  H   ILE A 442     -17.692  20.663  -4.364  1.00  1.280          H  
ATOM   7088  HA  ILE A 442     -19.030  18.268  -3.559  1.00  1.270          H  
ATOM   7089  HB  ILE A 442     -20.087  20.941  -4.384  1.00  1.790          H  
ATOM   7090 1HG1 ILE A 442     -19.974  19.526  -1.794  1.00  1.790          H  
ATOM   7091 2HG1 ILE A 442     -18.671  20.552  -2.389  1.00  1.790          H  
ATOM   7092 1HG2 ILE A 442     -22.300  20.192  -3.523  1.00  1.790          H  
ATOM   7093 2HG2 ILE A 442     -21.866  19.243  -4.929  1.00  1.790          H  
ATOM   7094 3HG2 ILE A 442     -21.660  18.562  -3.315  1.00  1.790          H  
ATOM   7095 1HD1 ILE A 442     -20.014  21.634  -0.823  1.00  1.790          H  
ATOM   7096 2HD1 ILE A 442     -20.180  22.409  -2.414  1.00  1.790          H  
ATOM   7097 3HD1 ILE A 442     -21.440  21.362  -1.785  1.00  1.790          H  
ATOM   7098  N   LYS A 443     -19.627  19.013  -6.749  1.00  1.080          N  
ATOM   7099  CA  LYS A 443     -20.140  18.294  -7.913  1.00  1.060          C  
ATOM   7100  C   LYS A 443     -19.331  17.024  -8.185  1.00  1.060          C  
ATOM   7101  O   LYS A 443     -19.897  16.022  -8.625  1.00  1.080          O  
ATOM   7102  CB  LYS A 443     -20.167  19.195  -9.155  1.00  1.490          C  
ATOM   7103  CG  LYS A 443     -18.813  19.575  -9.721  1.00  1.490          C  
ATOM   7104  CD  LYS A 443     -18.943  20.636 -10.800  1.00  1.490          C  
ATOM   7105  CE  LYS A 443     -17.591  20.962 -11.425  1.00  1.490          C  
ATOM   7106  NZ  LYS A 443     -17.660  22.168 -12.279  1.00  1.490          N  
ATOM   7107  H   LYS A 443     -19.313  19.987  -6.801  1.00  1.300          H  
ATOM   7108  HA  LYS A 443     -21.160  17.988  -7.693  1.00  1.270          H  
ATOM   7109 1HB  LYS A 443     -20.724  18.695  -9.949  1.00  1.790          H  
ATOM   7110 2HB  LYS A 443     -20.683  20.102  -8.932  1.00  1.790          H  
ATOM   7111 1HG  LYS A 443     -18.196  19.967  -8.919  1.00  1.790          H  
ATOM   7112 2HG  LYS A 443     -18.324  18.701 -10.151  1.00  1.790          H  
ATOM   7113 1HD  LYS A 443     -19.630  20.295 -11.582  1.00  1.790          H  
ATOM   7114 2HD  LYS A 443     -19.345  21.555 -10.357  1.00  1.790          H  
ATOM   7115 1HE  LYS A 443     -16.855  21.130 -10.636  1.00  1.790          H  
ATOM   7116 2HE  LYS A 443     -17.274  20.117 -12.034  1.00  1.790          H  
ATOM   7117 1HZ  LYS A 443     -16.757  22.366 -12.671  1.00  1.790          H  
ATOM   7118 2HZ  LYS A 443     -18.333  22.057 -13.022  1.00  1.790          H  
ATOM   7119 3HZ  LYS A 443     -17.931  22.943 -11.651  1.00  1.790          H  
ATOM   7120  N   GLU A 444     -18.019  17.030  -7.894  1.00  1.050          N  
ATOM   7121  CA  GLU A 444     -17.219  15.824  -8.097  1.00  1.050          C  
ATOM   7122  C   GLU A 444     -17.648  14.730  -7.119  1.00  0.990          C  
ATOM   7123  O   GLU A 444     -17.784  13.563  -7.499  1.00  0.970          O  
ATOM   7124  CB  GLU A 444     -15.730  16.131  -7.917  1.00  1.470          C  
ATOM   7125  CG  GLU A 444     -15.106  16.989  -9.022  1.00  1.470          C  
ATOM   7126  CD  GLU A 444     -13.705  17.455  -8.675  1.00  1.470          C  
ATOM   7127  OE1 GLU A 444     -13.350  17.376  -7.512  1.00  1.470          O  
ATOM   7128  OE2 GLU A 444     -12.994  17.885  -9.551  1.00  1.470          O  
ATOM   7129  H   GLU A 444     -17.576  17.895  -7.571  1.00  1.260          H  
ATOM   7130  HA  GLU A 444     -17.383  15.465  -9.111  1.00  1.260          H  
ATOM   7131 1HB  GLU A 444     -15.585  16.645  -6.969  1.00  1.760          H  
ATOM   7132 2HB  GLU A 444     -15.174  15.196  -7.867  1.00  1.760          H  
ATOM   7133 1HG  GLU A 444     -15.058  16.391  -9.930  1.00  1.760          H  
ATOM   7134 2HG  GLU A 444     -15.745  17.842  -9.221  1.00  1.760          H  
ATOM   7135  N   ASN A 445     -17.884  15.122  -5.863  1.00  0.990          N  
ATOM   7136  CA  ASN A 445     -18.290  14.207  -4.817  1.00  0.950          C  
ATOM   7137  C   ASN A 445     -19.655  13.604  -5.171  1.00  0.860          C  
ATOM   7138  O   ASN A 445     -19.855  12.405  -5.040  1.00  0.920          O  
ATOM   7139  CB  ASN A 445     -18.305  14.947  -3.480  1.00  1.350          C  
ATOM   7140  CG  ASN A 445     -18.398  14.079  -2.234  1.00  1.350          C  
ATOM   7141  OD1 ASN A 445     -17.443  13.359  -1.839  1.00  1.350          O  
ATOM   7142  ND2 ASN A 445     -19.544  14.151  -1.612  1.00  1.350          N  
ATOM   7143  H   ASN A 445     -17.699  16.098  -5.610  1.00  1.190          H  
ATOM   7144  HA  ASN A 445     -17.564  13.398  -4.762  1.00  1.140          H  
ATOM   7145 1HB  ASN A 445     -17.400  15.555  -3.406  1.00  1.620          H  
ATOM   7146 2HB  ASN A 445     -19.149  15.641  -3.478  1.00  1.620          H  
ATOM   7147 1HD2 ASN A 445     -19.705  13.629  -0.772  1.00  1.620          H  
ATOM   7148 2HD2 ASN A 445     -20.258  14.735  -1.992  1.00  1.620          H  
ATOM   7149  N   ILE A 446     -20.592  14.419  -5.677  1.00  0.810          N  
ATOM   7150  CA  ILE A 446     -21.913  13.898  -6.038  1.00  0.750          C  
ATOM   7151  C   ILE A 446     -21.797  12.950  -7.215  1.00  0.740          C  
ATOM   7152  O   ILE A 446     -22.378  11.862  -7.185  1.00  0.700          O  
ATOM   7153  CB  ILE A 446     -22.935  14.986  -6.363  1.00  1.070          C  
ATOM   7154  CG1 ILE A 446     -23.189  15.905  -5.125  1.00  1.070          C  
ATOM   7155  CG2 ILE A 446     -24.315  14.305  -6.840  1.00  1.070          C  
ATOM   7156  CD1 ILE A 446     -23.733  15.225  -3.903  1.00  1.070          C  
ATOM   7157  H   ILE A 446     -20.381  15.414  -5.767  1.00  0.970          H  
ATOM   7158  HA  ILE A 446     -22.288  13.335  -5.209  1.00  0.900          H  
ATOM   7159  HB  ILE A 446     -22.531  15.617  -7.149  1.00  1.290          H  
ATOM   7160 1HG1 ILE A 446     -22.269  16.389  -4.846  1.00  1.290          H  
ATOM   7161 2HG1 ILE A 446     -23.878  16.658  -5.435  1.00  1.290          H  
ATOM   7162 1HG2 ILE A 446     -25.044  15.074  -7.072  1.00  1.290          H  
ATOM   7163 2HG2 ILE A 446     -24.153  13.699  -7.727  1.00  1.290          H  
ATOM   7164 3HG2 ILE A 446     -24.722  13.663  -6.062  1.00  1.290          H  
ATOM   7165 1HD1 ILE A 446     -23.908  15.947  -3.138  1.00  1.290          H  
ATOM   7166 2HD1 ILE A 446     -24.656  14.758  -4.153  1.00  1.290          H  
ATOM   7167 3HD1 ILE A 446     -23.044  14.484  -3.527  1.00  1.290          H  
ATOM   7168  N   ARG A 447     -21.000  13.345  -8.222  1.00  0.810          N  
ATOM   7169  CA  ARG A 447     -20.726  12.566  -9.431  1.00  0.850          C  
ATOM   7170  C   ARG A 447     -20.280  11.154  -9.081  1.00  0.820          C  
ATOM   7171  O   ARG A 447     -20.552  10.216  -9.810  1.00  0.830          O  
ATOM   7172  CB  ARG A 447     -19.688  13.249 -10.296  1.00  1.170          C  
ATOM   7173  CG  ARG A 447     -19.430  12.598 -11.633  1.00  1.170          C  
ATOM   7174  CD  ARG A 447     -18.478  13.393 -12.440  1.00  1.170          C  
ATOM   7175  NE  ARG A 447     -19.018  14.730 -12.758  1.00  1.170          N  
ATOM   7176  CZ  ARG A 447     -19.875  15.007 -13.776  1.00  1.170          C  
ATOM   7177  NH1 ARG A 447     -20.290  14.045 -14.571  1.00  1.170          N  
ATOM   7178  NH2 ARG A 447     -20.296  16.251 -13.962  1.00  1.170          N  
ATOM   7179  H   ARG A 447     -20.579  14.274  -8.168  1.00  0.970          H  
ATOM   7180  HA  ARG A 447     -21.648  12.498 -10.010  1.00  1.020          H  
ATOM   7181 1HB  ARG A 447     -19.991  14.271 -10.471  1.00  1.410          H  
ATOM   7182 2HB  ARG A 447     -18.744  13.276  -9.769  1.00  1.410          H  
ATOM   7183 1HG  ARG A 447     -18.982  11.615 -11.477  1.00  1.410          H  
ATOM   7184 2HG  ARG A 447     -20.365  12.475 -12.176  1.00  1.410          H  
ATOM   7185 1HD  ARG A 447     -17.556  13.525 -11.873  1.00  1.410          H  
ATOM   7186 2HD  ARG A 447     -18.257  12.867 -13.371  1.00  1.410          H  
ATOM   7187  HE  ARG A 447     -18.724  15.504 -12.172  1.00  1.410          H  
ATOM   7188 1HH1 ARG A 447     -19.987  13.089 -14.428  1.00  1.410          H  
ATOM   7189 2HH1 ARG A 447     -20.964  14.244 -15.320  1.00  1.410          H  
ATOM   7190 1HH2 ARG A 447     -19.987  16.998 -13.347  1.00  1.410          H  
ATOM   7191 2HH2 ARG A 447     -20.925  16.482 -14.722  1.00  1.410          H  
ATOM   7192  N   LEU A 448     -19.640  10.960  -7.942  1.00  0.810          N  
ATOM   7193  CA  LEU A 448     -19.234   9.621  -7.569  1.00  0.800          C  
ATOM   7194  C   LEU A 448     -20.442   8.652  -7.551  1.00  0.760          C  
ATOM   7195  O   LEU A 448     -20.280   7.472  -7.842  1.00  0.800          O  
ATOM   7196  CB  LEU A 448     -18.614   9.655  -6.163  1.00  1.120          C  
ATOM   7197  CG  LEU A 448     -17.264  10.378  -5.984  1.00  1.120          C  
ATOM   7198  CD1 LEU A 448     -16.960  10.432  -4.513  1.00  1.120          C  
ATOM   7199  CD2 LEU A 448     -16.149   9.660  -6.732  1.00  1.120          C  
ATOM   7200  H   LEU A 448     -19.342  11.765  -7.379  1.00  0.970          H  
ATOM   7201  HA  LEU A 448     -18.520   9.261  -8.299  1.00  0.960          H  
ATOM   7202 1HB  LEU A 448     -19.326  10.138  -5.514  1.00  1.350          H  
ATOM   7203 2HB  LEU A 448     -18.498   8.678  -5.799  1.00  1.350          H  
ATOM   7204  HG  LEU A 448     -17.346  11.394  -6.349  1.00  1.350          H  
ATOM   7205 1HD1 LEU A 448     -16.023  10.959  -4.372  1.00  1.350          H  
ATOM   7206 2HD1 LEU A 448     -17.758  10.965  -3.988  1.00  1.350          H  
ATOM   7207 3HD1 LEU A 448     -16.879   9.423  -4.122  1.00  1.350          H  
ATOM   7208 1HD2 LEU A 448     -15.209  10.191  -6.574  1.00  1.350          H  
ATOM   7209 2HD2 LEU A 448     -16.051   8.648  -6.371  1.00  1.350          H  
ATOM   7210 3HD2 LEU A 448     -16.371   9.646  -7.788  1.00  1.350          H  
ATOM   7211  N   GLY A 449     -21.665   9.126  -7.253  1.00  0.720          N  
ATOM   7212  CA  GLY A 449     -22.831   8.234  -7.219  1.00  0.700          C  
ATOM   7213  C   GLY A 449     -23.355   7.881  -8.628  1.00  0.690          C  
ATOM   7214  O   GLY A 449     -24.254   7.052  -8.782  1.00  0.690          O  
ATOM   7215  H   GLY A 449     -21.814  10.118  -7.051  1.00  0.860          H  
ATOM   7216 1HA  GLY A 449     -22.563   7.319  -6.699  1.00  0.840          H  
ATOM   7217 2HA  GLY A 449     -23.627   8.707  -6.642  1.00  0.840          H  
ATOM   7218  N   ARG A 450     -22.830   8.549  -9.649  1.00  0.720          N  
ATOM   7219  CA  ARG A 450     -23.158   8.320 -11.047  1.00  0.720          C  
ATOM   7220  C   ARG A 450     -22.065   8.936 -11.903  1.00  0.770          C  
ATOM   7221  O   ARG A 450     -22.024  10.153 -12.071  1.00  0.820          O  
ATOM   7222  CB  ARG A 450     -24.479   8.939 -11.441  1.00  1.010          C  
ATOM   7223  CG  ARG A 450     -24.791   8.675 -12.868  1.00  1.010          C  
ATOM   7224  CD  ARG A 450     -26.035   9.186 -13.321  1.00  1.010          C  
ATOM   7225  NE  ARG A 450     -26.157   8.860 -14.721  1.00  1.010          N  
ATOM   7226  CZ  ARG A 450     -27.138   9.248 -15.541  1.00  1.010          C  
ATOM   7227  NH1 ARG A 450     -28.133   9.991 -15.093  1.00  1.010          N  
ATOM   7228  NH2 ARG A 450     -27.098   8.888 -16.811  1.00  1.010          N  
ATOM   7229  H   ARG A 450     -22.083   9.217  -9.462  1.00  0.860          H  
ATOM   7230  HA  ARG A 450     -23.193   7.247 -11.234  1.00  0.860          H  
ATOM   7231 1HB  ARG A 450     -25.286   8.524 -10.836  1.00  1.210          H  
ATOM   7232 2HB  ARG A 450     -24.451  10.013 -11.278  1.00  1.210          H  
ATOM   7233 1HG  ARG A 450     -24.034   9.135 -13.505  1.00  1.210          H  
ATOM   7234 2HG  ARG A 450     -24.792   7.601 -13.048  1.00  1.210          H  
ATOM   7235 1HD  ARG A 450     -26.859   8.730 -12.768  1.00  1.210          H  
ATOM   7236 2HD  ARG A 450     -26.052  10.272 -13.209  1.00  1.210          H  
ATOM   7237  HE  ARG A 450     -25.391   8.286 -15.131  1.00  1.210          H  
ATOM   7238 1HH1 ARG A 450     -28.166  10.279 -14.129  1.00  1.210          H  
ATOM   7239 2HH1 ARG A 450     -28.864  10.303 -15.727  1.00  1.210          H  
ATOM   7240 1HH2 ARG A 450     -26.297   8.317 -17.163  1.00  1.210          H  
ATOM   7241 2HH2 ARG A 450     -27.816   9.201 -17.437  1.00  1.210          H  
ATOM   7242  N   GLN A 451     -21.232   8.131 -12.548  1.00  0.780          N  
ATOM   7243  CA  GLN A 451     -20.143   8.778 -13.265  1.00  0.830          C  
ATOM   7244  C   GLN A 451     -20.598   9.573 -14.488  1.00  0.860          C  
ATOM   7245  O   GLN A 451     -20.099  10.678 -14.720  1.00  0.910          O  
ATOM   7246  CB  GLN A 451     -19.059   7.772 -13.649  1.00  1.140          C  
ATOM   7247  CG  GLN A 451     -17.812   8.396 -14.292  1.00  1.140          C  
ATOM   7248  CD  GLN A 451     -17.084   9.402 -13.376  1.00  1.140          C  
ATOM   7249  OE1 GLN A 451     -17.263   9.421 -12.158  1.00  1.140          O  
ATOM   7250  NE2 GLN A 451     -16.249  10.236 -13.980  1.00  1.140          N  
ATOM   7251  H   GLN A 451     -21.297   7.128 -12.455  1.00  0.940          H  
ATOM   7252  HA  GLN A 451     -19.696   9.490 -12.573  1.00  1.000          H  
ATOM   7253 1HB  GLN A 451     -18.744   7.224 -12.767  1.00  1.370          H  
ATOM   7254 2HB  GLN A 451     -19.469   7.050 -14.353  1.00  1.370          H  
ATOM   7255 1HG  GLN A 451     -17.115   7.597 -14.528  1.00  1.370          H  
ATOM   7256 2HG  GLN A 451     -18.100   8.916 -15.207  1.00  1.370          H  
ATOM   7257 1HE2 GLN A 451     -15.736  10.910 -13.444  1.00  1.370          H  
ATOM   7258 2HE2 GLN A 451     -16.122  10.191 -14.973  1.00  1.370          H  
ATOM   7259  N   ASP A 452     -21.571   9.068 -15.260  1.00  0.870          N  
ATOM   7260  CA  ASP A 452     -22.029   9.773 -16.455  1.00  0.930          C  
ATOM   7261  C   ASP A 452     -23.146  10.755 -16.128  1.00  0.930          C  
ATOM   7262  O   ASP A 452     -24.183  10.783 -16.789  1.00  1.190          O  
ATOM   7263  CB  ASP A 452     -22.497   8.757 -17.503  1.00  1.280          C  
ATOM   7264  CG  ASP A 452     -23.615   7.848 -16.963  1.00  1.280          C  
ATOM   7265  OD1 ASP A 452     -23.576   7.561 -15.770  1.00  1.280          O  
ATOM   7266  OD2 ASP A 452     -24.505   7.464 -17.702  1.00  1.280          O  
ATOM   7267  H   ASP A 452     -22.021   8.174 -15.042  1.00  1.040          H  
ATOM   7268  HA  ASP A 452     -21.192  10.337 -16.867  1.00  1.120          H  
ATOM   7269 1HB  ASP A 452     -22.860   9.282 -18.386  1.00  1.530          H  
ATOM   7270 2HB  ASP A 452     -21.654   8.137 -17.810  1.00  1.530          H  
ATOM   7271  N   ALA A 453     -22.877  11.589 -15.141  1.00  1.000          N  
ATOM   7272  CA  ALA A 453     -23.806  12.585 -14.645  1.00  0.990          C  
ATOM   7273  C   ALA A 453     -23.739  13.887 -15.419  1.00  0.960          C  
ATOM   7274  O   ALA A 453     -22.675  14.320 -15.880  1.00  0.960          O  
ATOM   7275  CB  ALA A 453     -23.533  12.874 -13.182  1.00  1.390          C  
ATOM   7276  H   ALA A 453     -21.950  11.470 -14.731  1.00  1.200          H  
ATOM   7277  HA  ALA A 453     -24.818  12.188 -14.750  1.00  1.190          H  
ATOM   7278 1HB  ALA A 453     -24.253  13.604 -12.834  1.00  1.670          H  
ATOM   7279 2HB  ALA A 453     -23.626  11.963 -12.606  1.00  1.670          H  
ATOM   7280 3HB  ALA A 453     -22.538  13.270 -13.066  1.00  1.670          H  
ATOM   7281  N   THR A 454     -24.882  14.543 -15.491  1.00  0.970          N  
ATOM   7282  CA  THR A 454     -25.012  15.885 -16.032  1.00  0.970          C  
ATOM   7283  C   THR A 454     -25.037  16.820 -14.823  1.00  0.930          C  
ATOM   7284  O   THR A 454     -25.637  16.483 -13.801  1.00  0.890          O  
ATOM   7285  CB  THR A 454     -26.287  16.014 -16.902  1.00  1.360          C  
ATOM   7286  OG1 THR A 454     -26.202  15.092 -17.985  1.00  1.360          O  
ATOM   7287  CG2 THR A 454     -26.428  17.415 -17.486  1.00  1.360          C  
ATOM   7288  H   THR A 454     -25.734  14.069 -15.156  1.00  1.160          H  
ATOM   7289  HA  THR A 454     -24.138  16.118 -16.641  1.00  1.160          H  
ATOM   7290  HB  THR A 454     -27.159  15.781 -16.302  1.00  1.630          H  
ATOM   7291  HG1 THR A 454     -26.250  14.190 -17.633  1.00  1.630          H  
ATOM   7292 1HG2 THR A 454     -27.328  17.454 -18.099  1.00  1.630          H  
ATOM   7293 2HG2 THR A 454     -26.510  18.144 -16.714  1.00  1.630          H  
ATOM   7294 3HG2 THR A 454     -25.559  17.639 -18.104  1.00  1.630          H  
ATOM   7295  N   ASP A 455     -24.457  18.015 -14.919  1.00  0.940          N  
ATOM   7296  CA  ASP A 455     -24.483  18.915 -13.757  1.00  0.920          C  
ATOM   7297  C   ASP A 455     -25.909  19.163 -13.253  1.00  0.900          C  
ATOM   7298  O   ASP A 455     -26.121  19.331 -12.051  1.00  0.880          O  
ATOM   7299  CB  ASP A 455     -23.807  20.245 -14.071  1.00  1.300          C  
ATOM   7300  CG  ASP A 455     -22.274  20.146 -14.187  1.00  1.300          C  
ATOM   7301  OD1 ASP A 455     -21.703  19.138 -13.821  1.00  1.300          O  
ATOM   7302  OD2 ASP A 455     -21.691  21.098 -14.632  1.00  1.300          O  
ATOM   7303  H   ASP A 455     -23.964  18.281 -15.763  1.00  1.130          H  
ATOM   7304  HA  ASP A 455     -23.922  18.444 -12.953  1.00  1.100          H  
ATOM   7305 1HB  ASP A 455     -24.202  20.638 -15.008  1.00  1.560          H  
ATOM   7306 2HB  ASP A 455     -24.055  20.968 -13.292  1.00  1.560          H  
ATOM   7307  N   ASP A 456     -26.885  19.178 -14.162  1.00  0.910          N  
ATOM   7308  CA  ASP A 456     -28.284  19.371 -13.807  1.00  0.910          C  
ATOM   7309  C   ASP A 456     -28.799  18.254 -12.889  1.00  0.880          C  
ATOM   7310  O   ASP A 456     -29.659  18.503 -12.040  1.00  0.890          O  
ATOM   7311  CB  ASP A 456     -29.146  19.368 -15.067  1.00  1.270          C  
ATOM   7312  CG  ASP A 456     -28.962  20.585 -15.958  1.00  1.270          C  
ATOM   7313  OD1 ASP A 456     -28.398  21.564 -15.532  1.00  1.270          O  
ATOM   7314  OD2 ASP A 456     -29.375  20.506 -17.083  1.00  1.270          O  
ATOM   7315  H   ASP A 456     -26.649  19.090 -15.138  1.00  1.090          H  
ATOM   7316  HA  ASP A 456     -28.385  20.326 -13.290  1.00  1.090          H  
ATOM   7317 1HB  ASP A 456     -28.931  18.472 -15.649  1.00  1.530          H  
ATOM   7318 2HB  ASP A 456     -30.196  19.314 -14.777  1.00  1.530          H  
ATOM   7319  N   GLU A 457     -28.317  17.014 -13.103  1.00  0.870          N  
ATOM   7320  CA  GLU A 457     -28.707  15.828 -12.339  1.00  0.850          C  
ATOM   7321  C   GLU A 457     -28.108  15.906 -10.952  1.00  0.830          C  
ATOM   7322  O   GLU A 457     -28.723  15.492  -9.968  1.00  0.830          O  
ATOM   7323  CB  GLU A 457     -28.273  14.567 -13.085  1.00  1.200          C  
ATOM   7324  CG  GLU A 457     -29.067  14.346 -14.363  1.00  1.200          C  
ATOM   7325  CD  GLU A 457     -28.509  13.305 -15.274  1.00  1.200          C  
ATOM   7326  OE1 GLU A 457     -27.325  13.028 -15.190  1.00  1.200          O  
ATOM   7327  OE2 GLU A 457     -29.265  12.767 -16.056  1.00  1.200          O  
ATOM   7328  H   GLU A 457     -27.590  16.872 -13.800  1.00  1.040          H  
ATOM   7329  HA  GLU A 457     -29.791  15.814 -12.248  1.00  1.020          H  
ATOM   7330 1HB  GLU A 457     -27.218  14.617 -13.325  1.00  1.440          H  
ATOM   7331 2HB  GLU A 457     -28.423  13.700 -12.446  1.00  1.440          H  
ATOM   7332 1HG  GLU A 457     -30.079  14.053 -14.086  1.00  1.440          H  
ATOM   7333 2HG  GLU A 457     -29.135  15.290 -14.899  1.00  1.440          H  
ATOM   7334  N   ILE A 458     -26.887  16.430 -10.889  1.00  0.830          N  
ATOM   7335  CA  ILE A 458     -26.191  16.639  -9.630  1.00  0.830          C  
ATOM   7336  C   ILE A 458     -26.936  17.645  -8.779  1.00  0.840          C  
ATOM   7337  O   ILE A 458     -27.163  17.412  -7.585  1.00  0.830          O  
ATOM   7338  CB  ILE A 458     -24.730  17.065  -9.872  1.00  1.160          C  
ATOM   7339  CG1 ILE A 458     -23.956  15.826 -10.452  1.00  1.160          C  
ATOM   7340  CG2 ILE A 458     -24.103  17.725  -8.632  1.00  1.160          C  
ATOM   7341  CD1 ILE A 458     -22.580  16.107 -11.009  1.00  1.160          C  
ATOM   7342  H   ILE A 458     -26.444  16.672 -11.784  1.00  1.000          H  
ATOM   7343  HA  ILE A 458     -26.175  15.699  -9.086  1.00  1.000          H  
ATOM   7344  HB  ILE A 458     -24.719  17.800 -10.664  1.00  1.390          H  
ATOM   7345 1HG1 ILE A 458     -23.856  15.082  -9.673  1.00  1.390          H  
ATOM   7346 2HG1 ILE A 458     -24.556  15.406 -11.256  1.00  1.390          H  
ATOM   7347 1HG2 ILE A 458     -23.101  18.033  -8.867  1.00  1.390          H  
ATOM   7348 2HG2 ILE A 458     -24.674  18.606  -8.342  1.00  1.390          H  
ATOM   7349 3HG2 ILE A 458     -24.093  17.049  -7.822  1.00  1.390          H  
ATOM   7350 1HD1 ILE A 458     -22.154  15.183 -11.390  1.00  1.390          H  
ATOM   7351 2HD1 ILE A 458     -22.648  16.830 -11.822  1.00  1.390          H  
ATOM   7352 3HD1 ILE A 458     -21.933  16.500 -10.231  1.00  1.390          H  
ATOM   7353  N   ILE A 459     -27.336  18.750  -9.403  1.00  0.860          N  
ATOM   7354  CA  ILE A 459     -28.063  19.777  -8.688  1.00  0.880          C  
ATOM   7355  C   ILE A 459     -29.434  19.240  -8.276  1.00  0.870          C  
ATOM   7356  O   ILE A 459     -29.840  19.446  -7.128  1.00  0.870          O  
ATOM   7357  CB  ILE A 459     -28.204  21.041  -9.552  1.00  1.220          C  
ATOM   7358  CG1 ILE A 459     -26.785  21.654  -9.728  1.00  1.220          C  
ATOM   7359  CG2 ILE A 459     -29.159  22.049  -8.836  1.00  1.220          C  
ATOM   7360  CD1 ILE A 459     -26.670  22.709 -10.777  1.00  1.220          C  
ATOM   7361  H   ILE A 459     -27.076  18.890 -10.384  1.00  1.030          H  
ATOM   7362  HA  ILE A 459     -27.514  20.036  -7.798  1.00  1.060          H  
ATOM   7363  HB  ILE A 459     -28.591  20.783 -10.537  1.00  1.470          H  
ATOM   7364 1HG1 ILE A 459     -26.484  22.085  -8.809  1.00  1.470          H  
ATOM   7365 2HG1 ILE A 459     -26.089  20.853  -9.980  1.00  1.470          H  
ATOM   7366 1HG2 ILE A 459     -29.255  22.952  -9.427  1.00  1.470          H  
ATOM   7367 2HG2 ILE A 459     -30.149  21.610  -8.713  1.00  1.470          H  
ATOM   7368 3HG2 ILE A 459     -28.758  22.302  -7.853  1.00  1.470          H  
ATOM   7369 1HD1 ILE A 459     -25.638  23.059 -10.815  1.00  1.470          H  
ATOM   7370 2HD1 ILE A 459     -26.945  22.284 -11.747  1.00  1.470          H  
ATOM   7371 3HD1 ILE A 459     -27.321  23.544 -10.549  1.00  1.470          H  
ATOM   7372  N   ALA A 460     -30.162  18.589  -9.192  1.00  0.870          N  
ATOM   7373  CA  ALA A 460     -31.468  18.039  -8.866  1.00  0.870          C  
ATOM   7374  C   ALA A 460     -31.386  17.008  -7.743  1.00  0.840          C  
ATOM   7375  O   ALA A 460     -32.275  16.965  -6.878  1.00  0.840          O  
ATOM   7376  CB  ALA A 460     -32.080  17.404 -10.096  1.00  1.220          C  
ATOM   7377  H   ALA A 460     -29.817  18.485 -10.150  1.00  1.040          H  
ATOM   7378  HA  ALA A 460     -32.103  18.858  -8.532  1.00  1.040          H  
ATOM   7379 1HB  ALA A 460     -33.069  17.020  -9.856  1.00  1.460          H  
ATOM   7380 2HB  ALA A 460     -32.158  18.150 -10.888  1.00  1.460          H  
ATOM   7381 3HB  ALA A 460     -31.442  16.587 -10.433  1.00  1.460          H  
ATOM   7382  N   ALA A 461     -30.333  16.170  -7.742  1.00  0.810          N  
ATOM   7383  CA  ALA A 461     -30.155  15.183  -6.691  1.00  0.780          C  
ATOM   7384  C   ALA A 461     -29.969  15.872  -5.354  1.00  0.780          C  
ATOM   7385  O   ALA A 461     -30.544  15.461  -4.342  1.00  0.760          O  
ATOM   7386  CB  ALA A 461     -28.960  14.303  -6.996  1.00  1.100          C  
ATOM   7387  H   ALA A 461     -29.660  16.187  -8.513  1.00  0.970          H  
ATOM   7388  HA  ALA A 461     -31.048  14.580  -6.645  1.00  0.940          H  
ATOM   7389 1HB  ALA A 461     -28.847  13.569  -6.228  1.00  1.320          H  
ATOM   7390 2HB  ALA A 461     -29.122  13.809  -7.954  1.00  1.320          H  
ATOM   7391 3HB  ALA A 461     -28.058  14.912  -7.051  1.00  1.320          H  
ATOM   7392  N   CYS A 462     -29.195  16.954  -5.364  1.00  0.800          N  
ATOM   7393  CA  CYS A 462     -28.947  17.732  -4.175  1.00  0.820          C  
ATOM   7394  C   CYS A 462     -30.172  18.483  -3.695  1.00  0.850          C  
ATOM   7395  O   CYS A 462     -30.358  18.662  -2.487  1.00  0.860          O  
ATOM   7396  CB  CYS A 462     -27.806  18.671  -4.419  1.00  1.140          C  
ATOM   7397  SG  CYS A 462     -26.279  17.810  -4.570  1.00  1.140          S  
ATOM   7398  H   CYS A 462     -28.709  17.202  -6.234  1.00  0.960          H  
ATOM   7399  HA  CYS A 462     -28.652  17.054  -3.392  1.00  0.980          H  
ATOM   7400 1HB  CYS A 462     -27.984  19.197  -5.344  1.00  1.370          H  
ATOM   7401 2HB  CYS A 462     -27.739  19.386  -3.621  1.00  1.370          H  
ATOM   7402  HG  CYS A 462     -26.516  17.381  -5.844  1.00  1.370          H  
ATOM   7403  N   LYS A 463     -31.014  18.971  -4.605  1.00  0.870          N  
ATOM   7404  CA  LYS A 463     -32.216  19.629  -4.119  1.00  0.900          C  
ATOM   7405  C   LYS A 463     -33.131  18.572  -3.520  1.00  0.870          C  
ATOM   7406  O   LYS A 463     -33.663  18.757  -2.426  1.00  0.880          O  
ATOM   7407  CB  LYS A 463     -32.953  20.431  -5.195  1.00  1.250          C  
ATOM   7408  CG  LYS A 463     -34.236  21.174  -4.651  1.00  1.250          C  
ATOM   7409  CD  LYS A 463     -33.907  22.339  -3.663  1.00  1.250          C  
ATOM   7410  CE  LYS A 463     -35.185  22.967  -3.081  1.00  1.250          C  
ATOM   7411  NZ  LYS A 463     -34.894  24.133  -2.159  1.00  1.250          N  
ATOM   7412  H   LYS A 463     -30.784  18.912  -5.603  1.00  1.040          H  
ATOM   7413  HA  LYS A 463     -31.943  20.300  -3.319  1.00  1.080          H  
ATOM   7414 1HB  LYS A 463     -32.274  21.170  -5.627  1.00  1.500          H  
ATOM   7415 2HB  LYS A 463     -33.257  19.757  -5.999  1.00  1.500          H  
ATOM   7416 1HG  LYS A 463     -34.788  21.583  -5.497  1.00  1.500          H  
ATOM   7417 2HG  LYS A 463     -34.884  20.460  -4.144  1.00  1.500          H  
ATOM   7418 1HD  LYS A 463     -33.323  21.981  -2.820  1.00  1.500          H  
ATOM   7419 2HD  LYS A 463     -33.335  23.109  -4.180  1.00  1.500          H  
ATOM   7420 1HE  LYS A 463     -35.833  23.304  -3.886  1.00  1.500          H  
ATOM   7421 2HE  LYS A 463     -35.702  22.198  -2.505  1.00  1.500          H  
ATOM   7422 1HZ  LYS A 463     -35.756  24.487  -1.782  1.00  1.500          H  
ATOM   7423 2HZ  LYS A 463     -34.276  23.852  -1.369  1.00  1.500          H  
ATOM   7424 3HZ  LYS A 463     -34.437  24.868  -2.665  1.00  1.500          H  
ATOM   7425  N   THR A 464     -33.249  17.421  -4.186  1.00  0.830          N  
ATOM   7426  CA  THR A 464     -34.103  16.328  -3.727  1.00  0.810          C  
ATOM   7427  C   THR A 464     -33.684  15.917  -2.329  1.00  0.790          C  
ATOM   7428  O   THR A 464     -34.516  15.704  -1.446  1.00  0.810          O  
ATOM   7429  CB  THR A 464     -34.008  15.100  -4.655  1.00  1.140          C  
ATOM   7430  OG1 THR A 464     -34.429  15.464  -5.978  1.00  1.140          O  
ATOM   7431  CG2 THR A 464     -34.915  13.959  -4.122  1.00  1.140          C  
ATOM   7432  H   THR A 464     -32.776  17.311  -5.083  1.00  1.000          H  
ATOM   7433  HA  THR A 464     -35.134  16.676  -3.699  1.00  0.970          H  
ATOM   7434  HB  THR A 464     -32.983  14.759  -4.691  1.00  1.370          H  
ATOM   7435  HG1 THR A 464     -33.742  16.042  -6.387  1.00  1.370          H  
ATOM   7436 1HG2 THR A 464     -34.838  13.103  -4.788  1.00  1.370          H  
ATOM   7437 2HG2 THR A 464     -34.605  13.659  -3.121  1.00  1.370          H  
ATOM   7438 3HG2 THR A 464     -35.945  14.302  -4.091  1.00  1.370          H  
ATOM   7439  N   ALA A 465     -32.375  15.850  -2.122  1.00  0.770          N  
ATOM   7440  CA  ALA A 465     -31.757  15.471  -0.870  1.00  0.760          C  
ATOM   7441  C   ALA A 465     -31.709  16.572   0.191  1.00  0.800          C  
ATOM   7442  O   ALA A 465     -31.226  16.318   1.291  1.00  0.810          O  
ATOM   7443  CB  ALA A 465     -30.341  15.061  -1.134  1.00  1.070          C  
ATOM   7444  H   ALA A 465     -31.756  16.002  -2.923  1.00  0.920          H  
ATOM   7445  HA  ALA A 465     -32.320  14.633  -0.481  1.00  0.910          H  
ATOM   7446 1HB  ALA A 465     -29.871  14.729  -0.215  1.00  1.280          H  
ATOM   7447 2HB  ALA A 465     -30.346  14.268  -1.861  1.00  1.280          H  
ATOM   7448 3HB  ALA A 465     -29.806  15.913  -1.527  1.00  1.280          H  
ATOM   7449  N   ASN A 466     -32.163  17.790  -0.123  1.00  0.840          N  
ATOM   7450  CA  ASN A 466     -32.089  18.982   0.735  1.00  0.890          C  
ATOM   7451  C   ASN A 466     -30.630  19.368   0.992  1.00  0.910          C  
ATOM   7452  O   ASN A 466     -30.326  20.076   1.950  1.00  0.930          O  
ATOM   7453  CB  ASN A 466     -32.809  18.824   2.085  1.00  1.230          C  
ATOM   7454  CG  ASN A 466     -34.301  18.599   2.007  1.00  1.230          C  
ATOM   7455  OD1 ASN A 466     -35.042  19.143   1.177  1.00  1.230          O  
ATOM   7456  ND2 ASN A 466     -34.793  17.788   2.901  1.00  1.230          N  
ATOM   7457  H   ASN A 466     -32.609  17.929  -1.032  1.00  1.010          H  
ATOM   7458  HA  ASN A 466     -32.556  19.813   0.199  1.00  1.070          H  
ATOM   7459 1HB  ASN A 466     -32.385  18.018   2.655  1.00  1.470          H  
ATOM   7460 2HB  ASN A 466     -32.650  19.735   2.668  1.00  1.470          H  
ATOM   7461 1HD2 ASN A 466     -35.767  17.591   2.912  1.00  1.470          H  
ATOM   7462 2HD2 ASN A 466     -34.206  17.343   3.597  1.00  1.470          H  
ATOM   7463  N   ALA A 467     -29.720  18.931   0.115  1.00  0.890          N  
ATOM   7464  CA  ALA A 467     -28.317  19.270   0.230  1.00  0.900          C  
ATOM   7465  C   ALA A 467     -28.114  20.646  -0.364  1.00  0.950          C  
ATOM   7466  O   ALA A 467     -27.326  21.440   0.152  1.00  0.980          O  
ATOM   7467  CB  ALA A 467     -27.449  18.225  -0.460  1.00  1.260          C  
ATOM   7468  H   ALA A 467     -30.029  18.366  -0.673  1.00  1.070          H  
ATOM   7469  HA  ALA A 467     -28.055  19.313   1.286  1.00  1.080          H  
ATOM   7470 1HB  ALA A 467     -26.403  18.498  -0.349  1.00  1.510          H  
ATOM   7471 2HB  ALA A 467     -27.619  17.256  -0.013  1.00  1.510          H  
ATOM   7472 3HB  ALA A 467     -27.699  18.177  -1.498  1.00  1.510          H  
ATOM   7473  N   HIS A 468     -28.884  20.944  -1.418  1.00  0.960          N  
ATOM   7474  CA  HIS A 468     -28.817  22.210  -2.157  1.00  1.000          C  
ATOM   7475  C   HIS A 468     -28.950  23.376  -1.213  1.00  1.090          C  
ATOM   7476  O   HIS A 468     -28.194  24.349  -1.274  1.00  1.110          O  
ATOM   7477  CB  HIS A 468     -29.933  22.332  -3.181  1.00  1.380          C  
ATOM   7478  CG  HIS A 468     -29.899  23.612  -3.941  1.00  1.380          C  
ATOM   7479  ND1 HIS A 468     -29.001  23.846  -4.954  1.00  1.380          N  
ATOM   7480  CD2 HIS A 468     -30.639  24.737  -3.823  1.00  1.380          C  
ATOM   7481  CE1 HIS A 468     -29.197  25.062  -5.440  1.00  1.380          C  
ATOM   7482  NE2 HIS A 468     -30.187  25.622  -4.771  1.00  1.380          N  
ATOM   7483  H   HIS A 468     -29.511  20.212  -1.754  1.00  1.150          H  
ATOM   7484  HA  HIS A 468     -27.870  22.292  -2.677  1.00  1.200          H  
ATOM   7485 1HB  HIS A 468     -29.863  21.520  -3.895  1.00  1.660          H  
ATOM   7486 2HB  HIS A 468     -30.890  22.267  -2.677  1.00  1.660          H  
ATOM   7487  HD1 HIS A 468     -28.278  23.205  -5.256  1.00  1.660          H  
ATOM   7488  HD2 HIS A 468     -31.459  25.025  -3.156  1.00  1.660          H  
ATOM   7489  HE1 HIS A 468     -28.583  25.442  -6.259  1.00  1.660          H  
ATOM   7490  N   ASP A 469     -29.877  23.231  -0.272  1.00  1.140          N  
ATOM   7491  CA  ASP A 469     -30.235  24.245   0.705  1.00  1.230          C  
ATOM   7492  C   ASP A 469     -29.026  24.718   1.523  1.00  1.230          C  
ATOM   7493  O   ASP A 469     -29.072  25.780   2.149  1.00  1.290          O  
ATOM   7494  CB  ASP A 469     -31.311  23.683   1.635  1.00  1.690          C  
ATOM   7495  CG  ASP A 469     -32.681  23.444   0.917  1.00  1.690          C  
ATOM   7496  OD1 ASP A 469     -32.879  23.904  -0.206  1.00  1.690          O  
ATOM   7497  OD2 ASP A 469     -33.503  22.797   1.493  1.00  1.690          O  
ATOM   7498  H   ASP A 469     -30.424  22.380  -0.292  1.00  1.370          H  
ATOM   7499  HA  ASP A 469     -30.644  25.101   0.171  1.00  1.480          H  
ATOM   7500 1HB  ASP A 469     -30.965  22.734   2.056  1.00  2.020          H  
ATOM   7501 2HB  ASP A 469     -31.465  24.369   2.467  1.00  2.020          H  
ATOM   7502  N   PHE A 470     -27.963  23.912   1.557  1.00  1.180          N  
ATOM   7503  CA  PHE A 470     -26.740  24.232   2.263  1.00  1.190          C  
ATOM   7504  C   PHE A 470     -25.613  24.515   1.256  1.00  1.130          C  
ATOM   7505  O   PHE A 470     -24.785  25.398   1.467  1.00  1.150          O  
ATOM   7506  CB  PHE A 470     -26.370  23.063   3.158  1.00  1.660          C  
ATOM   7507  CG  PHE A 470     -27.402  22.797   4.204  1.00  1.660          C  
ATOM   7508  CD1 PHE A 470     -28.484  21.991   3.921  1.00  1.660          C  
ATOM   7509  CD2 PHE A 470     -27.287  23.327   5.472  1.00  1.660          C  
ATOM   7510  CE1 PHE A 470     -29.435  21.738   4.867  1.00  1.660          C  
ATOM   7511  CE2 PHE A 470     -28.237  23.069   6.433  1.00  1.660          C  
ATOM   7512  CZ  PHE A 470     -29.313  22.277   6.131  1.00  1.660          C  
ATOM   7513  H   PHE A 470     -27.986  23.041   1.031  1.00  1.420          H  
ATOM   7514  HA  PHE A 470     -26.902  25.123   2.872  1.00  1.430          H  
ATOM   7515 1HB  PHE A 470     -26.248  22.161   2.554  1.00  1.990          H  
ATOM   7516 2HB  PHE A 470     -25.424  23.273   3.650  1.00  1.990          H  
ATOM   7517  HD1 PHE A 470     -28.585  21.555   2.925  1.00  1.990          H  
ATOM   7518  HD2 PHE A 470     -26.424  23.956   5.713  1.00  1.990          H  
ATOM   7519  HE1 PHE A 470     -30.280  21.101   4.606  1.00  1.990          H  
ATOM   7520  HE2 PHE A 470     -28.136  23.492   7.435  1.00  1.990          H  
ATOM   7521  HZ  PHE A 470     -30.060  22.077   6.893  1.00  1.990          H  
ATOM   7522  N   ILE A 471     -25.608  23.795   0.125  1.00  1.070          N  
ATOM   7523  CA  ILE A 471     -24.536  23.925  -0.879  1.00  1.030          C  
ATOM   7524  C   ILE A 471     -24.537  25.336  -1.439  1.00  1.080          C  
ATOM   7525  O   ILE A 471     -23.490  25.957  -1.625  1.00  1.090          O  
ATOM   7526  CB  ILE A 471     -24.749  22.969  -2.069  1.00  1.460          C  
ATOM   7527  CG1 ILE A 471     -24.580  21.527  -1.605  1.00  1.460          C  
ATOM   7528  CG2 ILE A 471     -23.680  23.302  -3.188  1.00  1.460          C  
ATOM   7529  CD1 ILE A 471     -25.091  20.532  -2.596  1.00  1.460          C  
ATOM   7530  H   ILE A 471     -26.317  23.074   0.008  1.00  1.280          H  
ATOM   7531  HA  ILE A 471     -23.590  23.718  -0.415  1.00  1.240          H  
ATOM   7532  HB  ILE A 471     -25.743  23.085  -2.473  1.00  1.750          H  
ATOM   7533 1HG1 ILE A 471     -23.553  21.328  -1.423  1.00  1.750          H  
ATOM   7534 2HG1 ILE A 471     -25.108  21.396  -0.680  1.00  1.750          H  
ATOM   7535 1HG2 ILE A 471     -23.796  22.641  -4.019  1.00  1.750          H  
ATOM   7536 2HG2 ILE A 471     -23.797  24.317  -3.548  1.00  1.750          H  
ATOM   7537 3HG2 ILE A 471     -22.676  23.188  -2.784  1.00  1.750          H  
ATOM   7538 1HD1 ILE A 471     -24.964  19.539  -2.212  1.00  1.750          H  
ATOM   7539 2HD1 ILE A 471     -26.135  20.717  -2.762  1.00  1.750          H  
ATOM   7540 3HD1 ILE A 471     -24.564  20.611  -3.521  1.00  1.750          H  
ATOM   7541  N   MET A 472     -25.720  25.856  -1.715  1.00  1.130          N  
ATOM   7542  CA  MET A 472     -25.895  27.184  -2.282  1.00  1.190          C  
ATOM   7543  C   MET A 472     -25.332  28.304  -1.391  1.00  1.250          C  
ATOM   7544  O   MET A 472     -25.227  29.445  -1.837  1.00  1.310          O  
ATOM   7545  CB  MET A 472     -27.378  27.441  -2.562  1.00  1.640          C  
ATOM   7546  CG  MET A 472     -28.239  27.716  -1.325  1.00  1.640          C  
ATOM   7547  SD  MET A 472     -29.988  27.904  -1.716  1.00  1.640          S  
ATOM   7548  CE  MET A 472     -30.639  28.317  -0.102  1.00  1.640          C  
ATOM   7549  H   MET A 472     -26.552  25.276  -1.556  1.00  1.360          H  
ATOM   7550  HA  MET A 472     -25.352  27.220  -3.224  1.00  1.430          H  
ATOM   7551 1HB  MET A 472     -27.483  28.282  -3.247  1.00  1.970          H  
ATOM   7552 2HB  MET A 472     -27.803  26.562  -3.059  1.00  1.970          H  
ATOM   7553 1HG  MET A 472     -28.127  26.901  -0.605  1.00  1.970          H  
ATOM   7554 2HG  MET A 472     -27.905  28.637  -0.853  1.00  1.970          H  
ATOM   7555 1HE  MET A 472     -31.718  28.461  -0.168  1.00  1.970          H  
ATOM   7556 2HE  MET A 472     -30.423  27.510   0.599  1.00  1.970          H  
ATOM   7557 3HE  MET A 472     -30.171  29.235   0.253  1.00  1.970          H  
ATOM   7558  N   ARG A 473     -25.037  28.014  -0.113  1.00  1.230          N  
ATOM   7559  CA  ARG A 473     -24.504  29.005   0.803  1.00  1.290          C  
ATOM   7560  C   ARG A 473     -22.972  28.912   0.929  1.00  1.320          C  
ATOM   7561  O   ARG A 473     -22.356  29.679   1.674  1.00  1.410          O  
ATOM   7562  CB  ARG A 473     -25.143  28.827   2.171  1.00  1.780          C  
ATOM   7563  CG  ARG A 473     -26.666  29.072   2.207  1.00  1.780          C  
ATOM   7564  CD  ARG A 473     -27.237  28.850   3.567  1.00  1.780          C  
ATOM   7565  NE  ARG A 473     -26.754  29.843   4.537  1.00  1.780          N  
ATOM   7566  CZ  ARG A 473     -26.910  29.772   5.882  1.00  1.780          C  
ATOM   7567  NH1 ARG A 473     -27.538  28.752   6.440  1.00  1.780          N  
ATOM   7568  NH2 ARG A 473     -26.426  30.741   6.645  1.00  1.780          N  
ATOM   7569  H   ARG A 473     -25.117  27.056   0.235  1.00  1.480          H  
ATOM   7570  HA  ARG A 473     -24.760  29.995   0.425  1.00  1.550          H  
ATOM   7571 1HB  ARG A 473     -24.970  27.807   2.514  1.00  2.140          H  
ATOM   7572 2HB  ARG A 473     -24.675  29.497   2.890  1.00  2.140          H  
ATOM   7573 1HG  ARG A 473     -26.883  30.089   1.889  1.00  2.140          H  
ATOM   7574 2HG  ARG A 473     -27.152  28.366   1.532  1.00  2.140          H  
ATOM   7575 1HD  ARG A 473     -28.325  28.916   3.512  1.00  2.140          H  
ATOM   7576 2HD  ARG A 473     -26.949  27.855   3.910  1.00  2.140          H  
ATOM   7577  HE  ARG A 473     -26.268  30.651   4.168  1.00  2.140          H  
ATOM   7578 1HH1 ARG A 473     -27.914  28.010   5.868  1.00  2.140          H  
ATOM   7579 2HH1 ARG A 473     -27.645  28.715   7.449  1.00  2.140          H  
ATOM   7580 1HH2 ARG A 473     -25.943  31.523   6.224  1.00  2.140          H  
ATOM   7581 2HH2 ARG A 473     -26.534  30.698   7.652  1.00  2.140          H  
ATOM   7582  N   LEU A 474     -22.354  27.968   0.208  1.00  1.250          N  
ATOM   7583  CA  LEU A 474     -20.914  27.772   0.237  1.00  1.270          C  
ATOM   7584  C   LEU A 474     -20.238  28.726  -0.760  1.00  1.350          C  
ATOM   7585  O   LEU A 474     -20.853  29.088  -1.770  1.00  1.360          O  
ATOM   7586  CB  LEU A 474     -20.582  26.295  -0.034  1.00  1.770          C  
ATOM   7587  CG  LEU A 474     -21.088  25.260   1.015  1.00  1.770          C  
ATOM   7588  CD1 LEU A 474     -20.804  23.894   0.501  1.00  1.770          C  
ATOM   7589  CD2 LEU A 474     -20.371  25.446   2.371  1.00  1.770          C  
ATOM   7590  H   LEU A 474     -22.908  27.363  -0.404  1.00  1.500          H  
ATOM   7591  HA  LEU A 474     -20.594  28.012   1.235  1.00  1.520          H  
ATOM   7592 1HB  LEU A 474     -21.030  26.023  -0.994  1.00  2.120          H  
ATOM   7593 2HB  LEU A 474     -19.541  26.185  -0.127  1.00  2.120          H  
ATOM   7594  HG  LEU A 474     -22.170  25.373   1.142  1.00  2.120          H  
ATOM   7595 1HD1 LEU A 474     -21.175  23.154   1.205  1.00  2.120          H  
ATOM   7596 2HD1 LEU A 474     -21.309  23.778  -0.452  1.00  2.120          H  
ATOM   7597 3HD1 LEU A 474     -19.735  23.775   0.366  1.00  2.120          H  
ATOM   7598 1HD2 LEU A 474     -20.737  24.691   3.074  1.00  2.120          H  
ATOM   7599 2HD2 LEU A 474     -19.292  25.321   2.236  1.00  2.120          H  
ATOM   7600 3HD2 LEU A 474     -20.574  26.428   2.778  1.00  2.120          H  
ATOM   7601  N   PRO A 475     -18.951  29.117  -0.530  1.00  1.400          N  
ATOM   7602  CA  PRO A 475     -18.177  30.066  -1.328  1.00  1.510          C  
ATOM   7603  C   PRO A 475     -18.228  29.896  -2.840  1.00  1.540          C  
ATOM   7604  O   PRO A 475     -18.208  30.900  -3.550  1.00  2.040          O  
ATOM   7605  CB  PRO A 475     -16.748  29.826  -0.815  1.00  2.270          C  
ATOM   7606  CG  PRO A 475     -16.935  29.420   0.623  1.00  2.270          C  
ATOM   7607  CD  PRO A 475     -18.173  28.565   0.633  1.00  2.270          C  
ATOM   7608  HA  PRO A 475     -18.512  31.080  -1.065  1.00  1.810          H  
ATOM   7609 1HB  PRO A 475     -16.266  29.041  -1.418  1.00  2.720          H  
ATOM   7610 2HB  PRO A 475     -16.145  30.737  -0.938  1.00  2.720          H  
ATOM   7611 1HG  PRO A 475     -16.049  28.868   0.990  1.00  2.720          H  
ATOM   7612 2HG  PRO A 475     -17.026  30.319   1.254  1.00  2.720          H  
ATOM   7613 1HD  PRO A 475     -17.886  27.516   0.505  1.00  2.720          H  
ATOM   7614 2HD  PRO A 475     -18.666  28.749   1.585  1.00  2.720          H  
ATOM   7615  N   LYS A 476     -18.273  28.668  -3.356  1.00  1.410          N  
ATOM   7616  CA  LYS A 476     -18.363  28.571  -4.801  1.00  1.380          C  
ATOM   7617  C   LYS A 476     -19.394  27.541  -5.202  1.00  1.300          C  
ATOM   7618  O   LYS A 476     -19.211  26.820  -6.182  1.00  1.270          O  
ATOM   7619  CB  LYS A 476     -17.007  28.191  -5.395  1.00  1.940          C  
ATOM   7620  CG  LYS A 476     -15.906  29.206  -5.170  1.00  1.940          C  
ATOM   7621  CD  LYS A 476     -14.638  28.779  -5.861  1.00  1.940          C  
ATOM   7622  CE  LYS A 476     -13.520  29.785  -5.662  1.00  1.940          C  
ATOM   7623  NZ  LYS A 476     -12.266  29.357  -6.340  1.00  1.940          N  
ATOM   7624  H   LYS A 476     -18.277  27.815  -2.798  1.00  1.690          H  
ATOM   7625  HA  LYS A 476     -18.680  29.528  -5.207  1.00  1.660          H  
ATOM   7626 1HB  LYS A 476     -16.685  27.246  -4.971  1.00  2.330          H  
ATOM   7627 2HB  LYS A 476     -17.111  28.051  -6.469  1.00  2.330          H  
ATOM   7628 1HG  LYS A 476     -16.222  30.184  -5.544  1.00  2.330          H  
ATOM   7629 2HG  LYS A 476     -15.710  29.296  -4.103  1.00  2.330          H  
ATOM   7630 1HD  LYS A 476     -14.325  27.804  -5.472  1.00  2.330          H  
ATOM   7631 2HD  LYS A 476     -14.836  28.671  -6.928  1.00  2.330          H  
ATOM   7632 1HE  LYS A 476     -13.832  30.747  -6.063  1.00  2.330          H  
ATOM   7633 2HE  LYS A 476     -13.325  29.896  -4.593  1.00  2.330          H  
ATOM   7634 1HZ  LYS A 476     -11.545  30.049  -6.187  1.00  2.330          H  
ATOM   7635 2HZ  LYS A 476     -11.964  28.469  -5.963  1.00  2.330          H  
ATOM   7636 3HZ  LYS A 476     -12.437  29.263  -7.330  1.00  2.330          H  
ATOM   7637  N   GLY A 477     -20.518  27.519  -4.501  1.00  1.280          N  
ATOM   7638  CA  GLY A 477     -21.596  26.610  -4.868  1.00  1.230          C  
ATOM   7639  C   GLY A 477     -21.111  25.169  -4.947  1.00  1.170          C  
ATOM   7640  O   GLY A 477     -20.388  24.680  -4.079  1.00  1.140          O  
ATOM   7641  H   GLY A 477     -20.624  28.141  -3.685  1.00  1.540          H  
ATOM   7642 1HA  GLY A 477     -22.396  26.689  -4.129  1.00  1.480          H  
ATOM   7643 2HA  GLY A 477     -22.018  26.918  -5.827  1.00  1.480          H  
ATOM   7644  N   TYR A 478     -21.390  24.537  -6.090  1.00  1.160          N  
ATOM   7645  CA  TYR A 478     -21.040  23.147  -6.360  1.00  1.090          C  
ATOM   7646  C   TYR A 478     -19.566  22.974  -6.740  1.00  1.130          C  
ATOM   7647  O   TYR A 478     -19.066  21.852  -6.895  1.00  1.150          O  
ATOM   7648  CB  TYR A 478     -21.961  22.625  -7.458  1.00  1.550          C  
ATOM   7649  CG  TYR A 478     -23.374  22.423  -6.989  1.00  1.550          C  
ATOM   7650  CD1 TYR A 478     -24.248  23.503  -6.901  1.00  1.550          C  
ATOM   7651  CD2 TYR A 478     -23.812  21.154  -6.662  1.00  1.550          C  
ATOM   7652  CE1 TYR A 478     -25.525  23.310  -6.456  1.00  1.550          C  
ATOM   7653  CE2 TYR A 478     -25.095  20.969  -6.239  1.00  1.550          C  
ATOM   7654  CZ  TYR A 478     -25.946  22.037  -6.121  1.00  1.550          C  
ATOM   7655  OH  TYR A 478     -27.219  21.838  -5.678  1.00  1.550          O  
ATOM   7656  H   TYR A 478     -21.925  25.038  -6.785  1.00  1.390          H  
ATOM   7657  HA  TYR A 478     -21.228  22.575  -5.454  1.00  1.310          H  
ATOM   7658 1HB  TYR A 478     -21.966  23.327  -8.300  1.00  1.860          H  
ATOM   7659 2HB  TYR A 478     -21.598  21.694  -7.809  1.00  1.860          H  
ATOM   7660  HD1 TYR A 478     -23.922  24.503  -7.169  1.00  1.860          H  
ATOM   7661  HD2 TYR A 478     -23.143  20.302  -6.743  1.00  1.860          H  
ATOM   7662  HE1 TYR A 478     -26.201  24.154  -6.371  1.00  1.860          H  
ATOM   7663  HE2 TYR A 478     -25.432  19.983  -5.991  1.00  1.860          H  
ATOM   7664  HH  TYR A 478     -27.359  20.897  -5.536  1.00  1.860          H  
ATOM   7665  N   ASP A 479     -18.862  24.094  -6.902  1.00  1.160          N  
ATOM   7666  CA  ASP A 479     -17.444  24.069  -7.209  1.00  1.190          C  
ATOM   7667  C   ASP A 479     -16.635  24.236  -5.922  1.00  1.200          C  
ATOM   7668  O   ASP A 479     -15.403  24.289  -5.955  1.00  1.220          O  
ATOM   7669  CB  ASP A 479     -17.086  25.154  -8.234  1.00  1.650          C  
ATOM   7670  CG  ASP A 479     -17.657  24.886  -9.660  1.00  1.650          C  
ATOM   7671  OD1 ASP A 479     -17.706  23.737 -10.067  1.00  1.650          O  
ATOM   7672  OD2 ASP A 479     -18.030  25.817 -10.323  1.00  1.650          O  
ATOM   7673  H   ASP A 479     -19.303  25.009  -6.770  1.00  1.390          H  
ATOM   7674  HA  ASP A 479     -17.199  23.101  -7.645  1.00  1.430          H  
ATOM   7675 1HB  ASP A 479     -17.481  26.107  -7.889  1.00  1.980          H  
ATOM   7676 2HB  ASP A 479     -16.003  25.257  -8.295  1.00  1.980          H  
ATOM   7677  N   THR A 480     -17.329  24.319  -4.781  1.00  1.180          N  
ATOM   7678  CA  THR A 480     -16.683  24.452  -3.486  1.00  1.190          C  
ATOM   7679  C   THR A 480     -15.935  23.177  -3.157  1.00  1.180          C  
ATOM   7680  O   THR A 480     -16.498  22.084  -3.274  1.00  1.170          O  
ATOM   7681  CB  THR A 480     -17.706  24.710  -2.338  1.00  1.660          C  
ATOM   7682  OG1 THR A 480     -18.460  25.905  -2.596  1.00  1.660          O  
ATOM   7683  CG2 THR A 480     -16.983  24.857  -0.989  1.00  1.660          C  
ATOM   7684  H   THR A 480     -18.350  24.295  -4.789  1.00  1.420          H  
ATOM   7685  HA  THR A 480     -15.970  25.274  -3.529  1.00  1.430          H  
ATOM   7686  HB  THR A 480     -18.393  23.875  -2.276  1.00  1.990          H  
ATOM   7687  HG1 THR A 480     -19.214  25.652  -3.192  1.00  1.990          H  
ATOM   7688 1HG2 THR A 480     -17.689  25.023  -0.198  1.00  1.990          H  
ATOM   7689 2HG2 THR A 480     -16.437  23.957  -0.754  1.00  1.990          H  
ATOM   7690 3HG2 THR A 480     -16.295  25.698  -1.033  1.00  1.990          H  
ATOM   7691  N   TYR A 481     -14.691  23.314  -2.696  1.00  1.190          N  
ATOM   7692  CA  TYR A 481     -13.908  22.169  -2.241  1.00  1.180          C  
ATOM   7693  C   TYR A 481     -14.233  21.927  -0.785  1.00  1.190          C  
ATOM   7694  O   TYR A 481     -14.259  22.882   0.003  1.00  1.270          O  
ATOM   7695  CB  TYR A 481     -12.414  22.392  -2.439  1.00  1.660          C  
ATOM   7696  CG  TYR A 481     -11.964  22.318  -3.855  1.00  1.660          C  
ATOM   7697  CD1 TYR A 481     -11.971  23.442  -4.658  1.00  1.660          C  
ATOM   7698  CD2 TYR A 481     -11.517  21.106  -4.352  1.00  1.660          C  
ATOM   7699  CE1 TYR A 481     -11.538  23.350  -5.964  1.00  1.660          C  
ATOM   7700  CE2 TYR A 481     -11.083  21.010  -5.654  1.00  1.660          C  
ATOM   7701  CZ  TYR A 481     -11.092  22.129  -6.462  1.00  1.660          C  
ATOM   7702  OH  TYR A 481     -10.670  22.047  -7.770  1.00  1.660          O  
ATOM   7703  H   TYR A 481     -14.290  24.240  -2.657  1.00  1.430          H  
ATOM   7704  HA  TYR A 481     -14.196  21.286  -2.790  1.00  1.420          H  
ATOM   7705 1HB  TYR A 481     -12.130  23.364  -2.042  1.00  1.990          H  
ATOM   7706 2HB  TYR A 481     -11.872  21.633  -1.884  1.00  1.990          H  
ATOM   7707  HD1 TYR A 481     -12.320  24.395  -4.267  1.00  1.990          H  
ATOM   7708  HD2 TYR A 481     -11.510  20.226  -3.708  1.00  1.990          H  
ATOM   7709  HE1 TYR A 481     -11.548  24.232  -6.603  1.00  1.990          H  
ATOM   7710  HE2 TYR A 481     -10.735  20.053  -6.044  1.00  1.990          H  
ATOM   7711  HH  TYR A 481     -10.467  21.132  -7.992  1.00  1.990          H  
ATOM   7712  N   ILE A 482     -14.451  20.656  -0.448  1.00  1.160          N  
ATOM   7713  CA  ILE A 482     -14.833  20.182   0.891  1.00  1.260          C  
ATOM   7714  C   ILE A 482     -13.910  19.074   1.452  1.00  1.350          C  
ATOM   7715  O   ILE A 482     -13.540  18.268   0.606  1.00  1.390          O  
ATOM   7716  CB  ILE A 482     -16.325  19.742   0.862  1.00  1.720          C  
ATOM   7717  CG1 ILE A 482     -16.553  18.552  -0.178  1.00  1.720          C  
ATOM   7718  CG2 ILE A 482     -17.202  20.978   0.502  1.00  1.720          C  
ATOM   7719  CD1 ILE A 482     -17.932  17.908  -0.145  1.00  1.720          C  
ATOM   7720  H   ILE A 482     -14.360  19.964  -1.205  1.00  1.390          H  
ATOM   7721  HA  ILE A 482     -14.765  21.025   1.573  1.00  1.510          H  
ATOM   7722  HB  ILE A 482     -16.612  19.389   1.840  1.00  2.070          H  
ATOM   7723 1HG1 ILE A 482     -16.385  18.944  -1.188  1.00  2.070          H  
ATOM   7724 2HG1 ILE A 482     -15.831  17.761   0.004  1.00  2.070          H  
ATOM   7725 1HG2 ILE A 482     -18.241  20.716   0.507  1.00  2.070          H  
ATOM   7726 2HG2 ILE A 482     -17.031  21.766   1.241  1.00  2.070          H  
ATOM   7727 3HG2 ILE A 482     -16.940  21.350  -0.485  1.00  2.070          H  
ATOM   7728 1HD1 ILE A 482     -17.978  17.119  -0.898  1.00  2.070          H  
ATOM   7729 2HD1 ILE A 482     -18.118  17.483   0.827  1.00  2.070          H  
ATOM   7730 3HD1 ILE A 482     -18.672  18.633  -0.350  1.00  2.070          H  
ATOM   7731  N   SER A 483     -14.361  18.605   2.628  1.00  1.480          N  
ATOM   7732  CA  SER A 483     -13.495  17.966   3.643  1.00  1.700          C  
ATOM   7733  C   SER A 483     -12.481  18.849   4.364  1.00  1.460          C  
ATOM   7734  O   SER A 483     -12.491  20.065   4.239  1.00  1.600          O  
ATOM   7735  CB  SER A 483     -12.751  16.795   3.032  1.00  2.290          C  
ATOM   7736  OG  SER A 483     -12.115  16.039   4.029  1.00  2.290          O  
ATOM   7737  H   SER A 483     -15.160  18.003   2.487  1.00  1.780          H  
ATOM   7738  HA  SER A 483     -14.159  17.554   4.401  1.00  2.040          H  
ATOM   7739 1HB  SER A 483     -13.455  16.161   2.483  1.00  2.750          H  
ATOM   7740 2HB  SER A 483     -12.008  17.156   2.322  1.00  2.750          H  
ATOM   7741  HG  SER A 483     -11.790  15.244   3.583  1.00  2.750          H  
ATOM   7742  N   ASN A 484     -11.547  18.219   5.086  1.00  1.650          N  
ATOM   7743  CA  ASN A 484     -10.599  18.938   5.963  1.00  1.790          C  
ATOM   7744  C   ASN A 484      -9.407  19.545   5.256  1.00  2.350          C  
ATOM   7745  O   ASN A 484      -8.557  20.182   5.870  1.00  2.590          O  
ATOM   7746  CB  ASN A 484     -10.108  18.042   7.073  1.00  2.450          C  
ATOM   7747  CG  ASN A 484     -11.073  17.846   8.191  1.00  2.450          C  
ATOM   7748  OD1 ASN A 484     -11.750  18.780   8.628  1.00  2.450          O  
ATOM   7749  ND2 ASN A 484     -11.147  16.636   8.664  1.00  2.450          N  
ATOM   7750  H   ASN A 484     -11.559  17.202   5.080  1.00  1.980          H  
ATOM   7751  HA  ASN A 484     -11.134  19.766   6.418  1.00  2.150          H  
ATOM   7752 1HB  ASN A 484      -9.862  17.068   6.654  1.00  2.940          H  
ATOM   7753 2HB  ASN A 484      -9.194  18.447   7.474  1.00  2.940          H  
ATOM   7754 1HD2 ASN A 484     -11.775  16.427   9.414  1.00  2.940          H  
ATOM   7755 2HD2 ASN A 484     -10.560  15.926   8.276  1.00  2.940          H  
ATOM   7756  N   LYS A 485      -9.372  19.377   3.954  1.00  2.780          N  
ATOM   7757  CA  LYS A 485      -8.345  19.951   3.116  1.00  3.690          C  
ATOM   7758  C   LYS A 485      -8.889  21.249   2.539  1.00  3.880          C  
ATOM   7759  O   LYS A 485      -8.195  21.970   1.821  1.00  4.710          O  
ATOM   7760  CB  LYS A 485      -8.014  18.987   1.971  1.00  4.800          C  
ATOM   7761  CG  LYS A 485      -7.572  17.595   2.422  1.00  4.800          C  
ATOM   7762  CD  LYS A 485      -6.306  17.651   3.222  1.00  4.800          C  
ATOM   7763  CE  LYS A 485      -5.807  16.299   3.631  1.00  4.800          C  
ATOM   7764  NZ  LYS A 485      -6.599  15.727   4.781  1.00  4.800          N  
ATOM   7765  H   LYS A 485     -10.098  18.819   3.531  1.00  3.340          H  
ATOM   7766  HA  LYS A 485      -7.464  20.187   3.710  1.00  4.430          H  
ATOM   7767 1HB  LYS A 485      -8.895  18.869   1.335  1.00  5.760          H  
ATOM   7768 2HB  LYS A 485      -7.221  19.412   1.357  1.00  5.760          H  
ATOM   7769 1HG  LYS A 485      -8.359  17.145   3.024  1.00  5.760          H  
ATOM   7770 2HG  LYS A 485      -7.410  16.972   1.542  1.00  5.760          H  
ATOM   7771 1HD  LYS A 485      -5.522  18.194   2.690  1.00  5.760          H  
ATOM   7772 2HD  LYS A 485      -6.526  18.159   4.129  1.00  5.760          H  
ATOM   7773 1HE  LYS A 485      -5.870  15.621   2.788  1.00  5.760          H  
ATOM   7774 2HE  LYS A 485      -4.779  16.398   3.921  1.00  5.760          H  
ATOM   7775 1HZ  LYS A 485      -6.222  14.821   5.037  1.00  5.760          H  
ATOM   7776 2HZ  LYS A 485      -6.546  16.366   5.618  1.00  5.760          H  
ATOM   7777 3HZ  LYS A 485      -7.560  15.623   4.515  1.00  5.760          H  
ATOM   7778  N   ALA A 486     -10.173  21.492   2.796  1.00  3.170          N  
ATOM   7779  CA  ALA A 486     -10.917  22.587   2.226  1.00  3.280          C  
ATOM   7780  C   ALA A 486     -12.056  23.011   3.170  1.00  3.270          C  
ATOM   7781  O   ALA A 486     -11.878  23.093   4.394  1.00  3.330          O  
ATOM   7782  CB  ALA A 486     -11.387  22.187   0.868  1.00  4.550          C  
ATOM   7783  H   ALA A 486     -10.698  20.879   3.420  1.00  3.800          H  
ATOM   7784  HA  ALA A 486     -10.245  23.438   2.123  1.00  3.940          H  
ATOM   7785 1HB  ALA A 486     -11.890  23.023   0.421  1.00  5.460          H  
ATOM   7786 2HB  ALA A 486     -10.525  21.919   0.259  1.00  5.460          H  
ATOM   7787 3HB  ALA A 486     -12.047  21.337   0.957  1.00  5.460          H  
ATOM   7788  N   ASP A 487     -13.198  23.438   2.621  1.00  3.430          N  
ATOM   7789  CA  ASP A 487     -14.257  23.952   3.474  1.00  3.600          C  
ATOM   7790  C   ASP A 487     -15.033  22.786   4.090  1.00  2.950          C  
ATOM   7791  O   ASP A 487     -16.048  22.332   3.559  1.00  3.340          O  
ATOM   7792  CB  ASP A 487     -15.207  24.868   2.685  1.00  4.970          C  
ATOM   7793  CG  ASP A 487     -16.205  25.579   3.594  1.00  4.970          C  
ATOM   7794  OD1 ASP A 487     -16.150  25.348   4.781  1.00  4.970          O  
ATOM   7795  OD2 ASP A 487     -16.980  26.421   3.164  1.00  4.970          O  
ATOM   7796  H   ASP A 487     -13.391  23.357   1.624  1.00  4.120          H  
ATOM   7797  HA  ASP A 487     -13.808  24.530   4.281  1.00  4.320          H  
ATOM   7798 1HB  ASP A 487     -14.629  25.611   2.138  1.00  5.970          H  
ATOM   7799 2HB  ASP A 487     -15.753  24.271   1.948  1.00  5.970          H  
ATOM   7800  N   TYR A 488     -14.506  22.277   5.198  1.00  2.170          N  
ATOM   7801  CA  TYR A 488     -15.041  21.107   5.884  1.00  1.760          C  
ATOM   7802  C   TYR A 488     -16.496  21.252   6.266  1.00  1.570          C  
ATOM   7803  O   TYR A 488     -16.911  22.247   6.862  1.00  1.580          O  
ATOM   7804  CB  TYR A 488     -14.230  20.817   7.139  1.00  2.630          C  
ATOM   7805  CG  TYR A 488     -14.749  19.657   7.942  1.00  2.630          C  
ATOM   7806  CD1 TYR A 488     -14.551  18.359   7.510  1.00  2.630          C  
ATOM   7807  CD2 TYR A 488     -15.419  19.895   9.129  1.00  2.630          C  
ATOM   7808  CE1 TYR A 488     -15.012  17.306   8.252  1.00  2.630          C  
ATOM   7809  CE2 TYR A 488     -15.880  18.844   9.878  1.00  2.630          C  
ATOM   7810  CZ  TYR A 488     -15.678  17.550   9.447  1.00  2.630          C  
ATOM   7811  OH  TYR A 488     -16.132  16.495  10.203  1.00  2.630          O  
ATOM   7812  H   TYR A 488     -13.639  22.707   5.524  1.00  2.600          H  
ATOM   7813  HA  TYR A 488     -14.965  20.260   5.208  1.00  2.110          H  
ATOM   7814 1HB  TYR A 488     -13.206  20.609   6.861  1.00  3.150          H  
ATOM   7815 2HB  TYR A 488     -14.223  21.698   7.775  1.00  3.150          H  
ATOM   7816  HD1 TYR A 488     -14.028  18.173   6.596  1.00  3.150          H  
ATOM   7817  HD2 TYR A 488     -15.577  20.917   9.470  1.00  3.150          H  
ATOM   7818  HE1 TYR A 488     -14.848  16.287   7.909  1.00  3.150          H  
ATOM   7819  HE2 TYR A 488     -16.405  19.031  10.813  1.00  3.150          H  
ATOM   7820  HH  TYR A 488     -15.866  15.676   9.782  1.00  3.150          H  
ATOM   7821  N   LEU A 489     -17.264  20.227   5.948  1.00  1.450          N  
ATOM   7822  CA  LEU A 489     -18.677  20.202   6.229  1.00  1.290          C  
ATOM   7823  C   LEU A 489     -19.006  19.503   7.531  1.00  1.260          C  
ATOM   7824  O   LEU A 489     -18.381  18.510   7.894  1.00  1.270          O  
ATOM   7825  CB  LEU A 489     -19.361  19.462   5.098  1.00  1.870          C  
ATOM   7826  CG  LEU A 489     -19.197  20.031   3.693  1.00  1.870          C  
ATOM   7827  CD1 LEU A 489     -19.862  19.088   2.759  1.00  1.870          C  
ATOM   7828  CD2 LEU A 489     -19.797  21.428   3.573  1.00  1.870          C  
ATOM   7829  H   LEU A 489     -16.856  19.445   5.465  1.00  1.740          H  
ATOM   7830  HA  LEU A 489     -19.040  21.224   6.298  1.00  1.550          H  
ATOM   7831 1HB  LEU A 489     -18.929  18.473   5.067  1.00  2.240          H  
ATOM   7832 2HB  LEU A 489     -20.399  19.364   5.329  1.00  2.240          H  
ATOM   7833  HG  LEU A 489     -18.144  20.086   3.442  1.00  2.240          H  
ATOM   7834 1HD1 LEU A 489     -19.745  19.458   1.753  1.00  2.240          H  
ATOM   7835 2HD1 LEU A 489     -19.404  18.105   2.845  1.00  2.240          H  
ATOM   7836 3HD1 LEU A 489     -20.918  19.014   3.000  1.00  2.240          H  
ATOM   7837 1HD2 LEU A 489     -19.664  21.782   2.554  1.00  2.240          H  
ATOM   7838 2HD2 LEU A 489     -20.857  21.401   3.812  1.00  2.240          H  
ATOM   7839 3HD2 LEU A 489     -19.289  22.116   4.249  1.00  2.240          H  
ATOM   7840  N   SER A 490     -20.036  19.987   8.206  1.00  1.260          N  
ATOM   7841  CA  SER A 490     -20.490  19.360   9.435  1.00  1.240          C  
ATOM   7842  C   SER A 490     -21.290  18.128   9.052  1.00  1.090          C  
ATOM   7843  O   SER A 490     -21.567  17.903   7.866  1.00  1.020          O  
ATOM   7844  CB  SER A 490     -21.346  20.296  10.266  1.00  1.740          C  
ATOM   7845  OG  SER A 490     -22.661  20.416   9.761  1.00  1.740          O  
ATOM   7846  H   SER A 490     -20.507  20.813   7.858  1.00  1.510          H  
ATOM   7847  HA  SER A 490     -19.621  19.050  10.020  1.00  1.490          H  
ATOM   7848 1HB  SER A 490     -21.375  19.937  11.284  1.00  2.090          H  
ATOM   7849 2HB  SER A 490     -20.878  21.276  10.283  1.00  2.090          H  
ATOM   7850  HG  SER A 490     -22.622  20.851   8.880  1.00  2.090          H  
ATOM   7851  N   VAL A 491     -21.696  17.338  10.036  1.00  1.080          N  
ATOM   7852  CA  VAL A 491     -22.435  16.133   9.710  1.00  0.990          C  
ATOM   7853  C   VAL A 491     -23.718  16.373   8.924  1.00  0.940          C  
ATOM   7854  O   VAL A 491     -23.917  15.687   7.925  1.00  0.900          O  
ATOM   7855  CB  VAL A 491     -22.733  15.330  10.973  1.00  1.420          C  
ATOM   7856  CG1 VAL A 491     -23.699  14.216  10.675  1.00  1.420          C  
ATOM   7857  CG2 VAL A 491     -21.444  14.745  11.496  1.00  1.420          C  
ATOM   7858  H   VAL A 491     -21.459  17.563  10.990  1.00  1.300          H  
ATOM   7859  HA  VAL A 491     -21.788  15.514   9.094  1.00  1.190          H  
ATOM   7860  HB  VAL A 491     -23.163  15.963  11.702  1.00  1.710          H  
ATOM   7861 1HG1 VAL A 491     -23.884  13.684  11.572  1.00  1.710          H  
ATOM   7862 2HG1 VAL A 491     -24.640  14.602  10.306  1.00  1.710          H  
ATOM   7863 3HG1 VAL A 491     -23.262  13.548   9.939  1.00  1.710          H  
ATOM   7864 1HG2 VAL A 491     -21.650  14.174  12.401  1.00  1.710          H  
ATOM   7865 2HG2 VAL A 491     -21.018  14.088  10.739  1.00  1.710          H  
ATOM   7866 3HG2 VAL A 491     -20.743  15.541  11.723  1.00  1.710          H  
ATOM   7867  N   GLY A 492     -24.548  17.357   9.287  1.00  0.960          N  
ATOM   7868  CA  GLY A 492     -25.763  17.585   8.516  1.00  0.930          C  
ATOM   7869  C   GLY A 492     -25.482  17.647   7.004  1.00  0.900          C  
ATOM   7870  O   GLY A 492     -26.045  16.840   6.252  1.00  0.850          O  
ATOM   7871  H   GLY A 492     -24.385  17.923  10.118  1.00  1.150          H  
ATOM   7872 1HA  GLY A 492     -26.477  16.791   8.728  1.00  1.120          H  
ATOM   7873 2HA  GLY A 492     -26.220  18.521   8.843  1.00  1.120          H  
ATOM   7874  N   GLU A 493     -24.608  18.567   6.538  1.00  0.960          N  
ATOM   7875  CA  GLU A 493     -24.330  18.646   5.103  1.00  0.950          C  
ATOM   7876  C   GLU A 493     -23.726  17.352   4.544  1.00  0.900          C  
ATOM   7877  O   GLU A 493     -24.060  16.956   3.425  1.00  0.870          O  
ATOM   7878  CB  GLU A 493     -23.378  19.798   4.771  1.00  1.330          C  
ATOM   7879  CG  GLU A 493     -23.906  21.203   5.010  1.00  1.330          C  
ATOM   7880  CD  GLU A 493     -23.690  21.671   6.412  1.00  1.330          C  
ATOM   7881  OE1 GLU A 493     -23.267  20.855   7.206  1.00  1.330          O  
ATOM   7882  OE2 GLU A 493     -23.854  22.836   6.686  1.00  1.330          O  
ATOM   7883  H   GLU A 493     -24.154  19.236   7.171  1.00  1.150          H  
ATOM   7884  HA  GLU A 493     -25.267  18.832   4.588  1.00  1.140          H  
ATOM   7885 1HB  GLU A 493     -22.507  19.692   5.382  1.00  1.600          H  
ATOM   7886 2HB  GLU A 493     -23.067  19.727   3.732  1.00  1.600          H  
ATOM   7887 1HG  GLU A 493     -23.432  21.896   4.314  1.00  1.600          H  
ATOM   7888 2HG  GLU A 493     -24.970  21.184   4.811  1.00  1.600          H  
ATOM   7889  N   ARG A 494     -22.853  16.682   5.307  1.00  0.900          N  
ATOM   7890  CA  ARG A 494     -22.231  15.448   4.834  1.00  0.870          C  
ATOM   7891  C   ARG A 494     -23.238  14.317   4.573  1.00  0.820          C  
ATOM   7892  O   ARG A 494     -23.096  13.576   3.575  1.00  0.790          O  
ATOM   7893  CB  ARG A 494     -21.201  14.972   5.835  1.00  1.230          C  
ATOM   7894  CG  ARG A 494     -19.944  15.773   5.919  1.00  1.230          C  
ATOM   7895  CD  ARG A 494     -19.152  15.408   7.105  1.00  1.230          C  
ATOM   7896  NE  ARG A 494     -18.772  14.000   7.089  1.00  1.230          N  
ATOM   7897  CZ  ARG A 494     -18.476  13.258   8.182  1.00  1.230          C  
ATOM   7898  NH1 ARG A 494     -18.480  13.771   9.395  1.00  1.230          N  
ATOM   7899  NH2 ARG A 494     -18.192  11.995   8.032  1.00  1.230          N  
ATOM   7900  H   ARG A 494     -22.581  17.072   6.221  1.00  1.080          H  
ATOM   7901  HA  ARG A 494     -21.718  15.671   3.900  1.00  1.040          H  
ATOM   7902 1HB  ARG A 494     -21.642  14.910   6.821  1.00  1.480          H  
ATOM   7903 2HB  ARG A 494     -20.889  14.001   5.554  1.00  1.480          H  
ATOM   7904 1HG  ARG A 494     -19.369  15.569   5.050  1.00  1.480          H  
ATOM   7905 2HG  ARG A 494     -20.192  16.820   5.976  1.00  1.480          H  
ATOM   7906 1HD  ARG A 494     -18.241  16.011   7.124  1.00  1.480          H  
ATOM   7907 2HD  ARG A 494     -19.732  15.611   7.995  1.00  1.480          H  
ATOM   7908  HE  ARG A 494     -18.734  13.527   6.187  1.00  1.480          H  
ATOM   7909 1HH1 ARG A 494     -18.689  14.744   9.542  1.00  1.480          H  
ATOM   7910 2HH1 ARG A 494     -18.261  13.172  10.186  1.00  1.480          H  
ATOM   7911 1HH2 ARG A 494     -18.205  11.561   7.105  1.00  1.480          H  
ATOM   7912 2HH2 ARG A 494     -18.008  11.401   8.846  1.00  1.480          H  
ATOM   7913  N   GLN A 495     -24.241  14.188   5.459  1.00  0.830          N  
ATOM   7914  CA  GLN A 495     -25.253  13.149   5.313  1.00  0.820          C  
ATOM   7915  C   GLN A 495     -26.199  13.523   4.165  1.00  0.800          C  
ATOM   7916  O   GLN A 495     -26.651  12.648   3.424  1.00  0.790          O  
ATOM   7917  CB  GLN A 495     -26.038  12.942   6.614  1.00  1.150          C  
ATOM   7918  CG  GLN A 495     -25.198  12.463   7.825  1.00  1.150          C  
ATOM   7919  CD  GLN A 495     -24.374  11.206   7.603  1.00  1.150          C  
ATOM   7920  OE1 GLN A 495     -23.153  11.352   7.396  1.00  1.150          O  
ATOM   7921  NE2 GLN A 495     -24.993  10.034   7.641  1.00  1.150          N  
ATOM   7922  H   GLN A 495     -24.251  14.812   6.277  1.00  1.000          H  
ATOM   7923  HA  GLN A 495     -24.760  12.213   5.058  1.00  0.980          H  
ATOM   7924 1HB  GLN A 495     -26.470  13.896   6.900  1.00  1.380          H  
ATOM   7925 2HB  GLN A 495     -26.855  12.239   6.453  1.00  1.380          H  
ATOM   7926 1HG  GLN A 495     -24.522  13.256   8.075  1.00  1.380          H  
ATOM   7927 2HG  GLN A 495     -25.862  12.263   8.648  1.00  1.380          H  
ATOM   7928 1HE2 GLN A 495     -24.504   9.153   7.473  1.00  1.380          H  
ATOM   7929 2HE2 GLN A 495     -25.980   9.974   7.873  1.00  1.380          H  
ATOM   7930  N   LEU A 496     -26.481  14.822   4.002  1.00  0.810          N  
ATOM   7931  CA  LEU A 496     -27.336  15.309   2.922  1.00  0.800          C  
ATOM   7932  C   LEU A 496     -26.677  15.084   1.553  1.00  0.780          C  
ATOM   7933  O   LEU A 496     -27.349  14.685   0.597  1.00  0.750          O  
ATOM   7934  CB  LEU A 496     -27.647  16.783   3.174  1.00  1.120          C  
ATOM   7935  CG  LEU A 496     -28.575  17.066   4.389  1.00  1.120          C  
ATOM   7936  CD1 LEU A 496     -28.517  18.506   4.751  1.00  1.120          C  
ATOM   7937  CD2 LEU A 496     -30.002  16.764   4.008  1.00  1.120          C  
ATOM   7938  H   LEU A 496     -26.124  15.495   4.691  1.00  0.970          H  
ATOM   7939  HA  LEU A 496     -28.262  14.742   2.938  1.00  0.960          H  
ATOM   7940 1HB  LEU A 496     -26.717  17.321   3.312  1.00  1.350          H  
ATOM   7941 2HB  LEU A 496     -28.151  17.171   2.305  1.00  1.350          H  
ATOM   7942  HG  LEU A 496     -28.273  16.465   5.228  1.00  1.350          H  
ATOM   7943 1HD1 LEU A 496     -29.184  18.696   5.593  1.00  1.350          H  
ATOM   7944 2HD1 LEU A 496     -27.511  18.780   5.030  1.00  1.350          H  
ATOM   7945 3HD1 LEU A 496     -28.829  19.090   3.894  1.00  1.350          H  
ATOM   7946 1HD2 LEU A 496     -30.662  16.983   4.841  1.00  1.350          H  
ATOM   7947 2HD2 LEU A 496     -30.254  17.402   3.183  1.00  1.350          H  
ATOM   7948 3HD2 LEU A 496     -30.125  15.728   3.717  1.00  1.350          H  
ATOM   7949  N   LEU A 497     -25.349  15.299   1.457  1.00  0.800          N  
ATOM   7950  CA  LEU A 497     -24.636  15.022   0.209  1.00  0.790          C  
ATOM   7951  C   LEU A 497     -24.678  13.523  -0.070  1.00  0.730          C  
ATOM   7952  O   LEU A 497     -24.788  13.111  -1.225  1.00  0.710          O  
ATOM   7953  CB  LEU A 497     -23.167  15.473   0.250  1.00  1.110          C  
ATOM   7954  CG  LEU A 497     -22.863  16.994   0.286  1.00  1.110          C  
ATOM   7955  CD1 LEU A 497     -21.390  17.174   0.459  1.00  1.110          C  
ATOM   7956  CD2 LEU A 497     -23.285  17.666  -0.974  1.00  1.110          C  
ATOM   7957  H   LEU A 497     -24.843  15.694   2.254  1.00  0.960          H  
ATOM   7958  HA  LEU A 497     -25.147  15.527  -0.603  1.00  0.950          H  
ATOM   7959 1HB  LEU A 497     -22.716  15.039   1.146  1.00  1.330          H  
ATOM   7960 2HB  LEU A 497     -22.660  15.055  -0.616  1.00  1.330          H  
ATOM   7961  HG  LEU A 497     -23.378  17.451   1.124  1.00  1.330          H  
ATOM   7962 1HD1 LEU A 497     -21.176  18.230   0.481  1.00  1.330          H  
ATOM   7963 2HD1 LEU A 497     -21.070  16.706   1.389  1.00  1.330          H  
ATOM   7964 3HD1 LEU A 497     -20.867  16.719  -0.378  1.00  1.330          H  
ATOM   7965 1HD2 LEU A 497     -23.041  18.726  -0.911  1.00  1.330          H  
ATOM   7966 2HD2 LEU A 497     -22.750  17.225  -1.796  1.00  1.330          H  
ATOM   7967 3HD2 LEU A 497     -24.348  17.552  -1.125  1.00  1.330          H  
ATOM   7968  N   THR A 498     -24.579  12.705   0.985  1.00  0.700          N  
ATOM   7969  CA  THR A 498     -24.644  11.255   0.852  1.00  0.630          C  
ATOM   7970  C   THR A 498     -25.985  10.850   0.274  1.00  0.590          C  
ATOM   7971  O   THR A 498     -26.040   9.992  -0.616  1.00  0.560          O  
ATOM   7972  CB  THR A 498     -24.357  10.552   2.174  1.00  0.910          C  
ATOM   7973  OG1 THR A 498     -23.037  10.900   2.581  1.00  0.910          O  
ATOM   7974  CG2 THR A 498     -24.429   9.049   1.983  1.00  0.910          C  
ATOM   7975  H   THR A 498     -24.399  13.106   1.908  1.00  0.840          H  
ATOM   7976  HA  THR A 498     -23.885  10.936   0.157  1.00  0.760          H  
ATOM   7977  HB  THR A 498     -25.065  10.852   2.931  1.00  1.090          H  
ATOM   7978  HG1 THR A 498     -23.009  11.840   2.910  1.00  1.090          H  
ATOM   7979 1HG2 THR A 498     -24.200   8.562   2.928  1.00  1.090          H  
ATOM   7980 2HG2 THR A 498     -25.426   8.766   1.660  1.00  1.090          H  
ATOM   7981 3HG2 THR A 498     -23.706   8.741   1.228  1.00  1.090          H  
ATOM   7982  N   ILE A 499     -27.064  11.454   0.764  1.00  0.610          N  
ATOM   7983  CA  ILE A 499     -28.366  11.192   0.189  1.00  0.600          C  
ATOM   7984  C   ILE A 499     -28.373  11.611  -1.258  1.00  0.620          C  
ATOM   7985  O   ILE A 499     -28.794  10.840  -2.099  1.00  0.600          O  
ATOM   7986  CB  ILE A 499     -29.501  11.871   0.953  1.00  0.840          C  
ATOM   7987  CG1 ILE A 499     -29.622  11.204   2.283  1.00  0.840          C  
ATOM   7988  CG2 ILE A 499     -30.820  11.807   0.129  1.00  0.840          C  
ATOM   7989  CD1 ILE A 499     -30.444  11.911   3.265  1.00  0.840          C  
ATOM   7990  H   ILE A 499     -26.956  12.088   1.565  1.00  0.730          H  
ATOM   7991  HA  ILE A 499     -28.544  10.117   0.231  1.00  0.720          H  
ATOM   7992  HB  ILE A 499     -29.236  12.910   1.146  1.00  1.010          H  
ATOM   7993 1HG1 ILE A 499     -30.070  10.239   2.129  1.00  1.010          H  
ATOM   7994 2HG1 ILE A 499     -28.628  11.063   2.704  1.00  1.010          H  
ATOM   7995 1HG2 ILE A 499     -31.618  12.272   0.659  1.00  1.010          H  
ATOM   7996 2HG2 ILE A 499     -30.700  12.304  -0.804  1.00  1.010          H  
ATOM   7997 3HG2 ILE A 499     -31.075  10.812  -0.065  1.00  1.010          H  
ATOM   7998 1HD1 ILE A 499     -30.443  11.300   4.147  1.00  1.010          H  
ATOM   7999 2HD1 ILE A 499     -30.009  12.888   3.482  1.00  1.010          H  
ATOM   8000 3HD1 ILE A 499     -31.454  12.037   2.910  1.00  1.010          H  
ATOM   8001  N   ALA A 500     -27.868  12.801  -1.581  1.00  0.670          N  
ATOM   8002  CA  ALA A 500     -27.850  13.237  -2.971  1.00  0.690          C  
ATOM   8003  C   ALA A 500     -27.096  12.228  -3.848  1.00  0.660          C  
ATOM   8004  O   ALA A 500     -27.499  11.979  -4.987  1.00  0.660          O  
ATOM   8005  CB  ALA A 500     -27.233  14.602  -3.056  1.00  0.960          C  
ATOM   8006  H   ALA A 500     -27.538  13.429  -0.842  1.00  0.800          H  
ATOM   8007  HA  ALA A 500     -28.875  13.293  -3.328  1.00  0.830          H  
ATOM   8008 1HB  ALA A 500     -27.236  14.946  -4.086  1.00  1.150          H  
ATOM   8009 2HB  ALA A 500     -27.789  15.274  -2.438  1.00  1.150          H  
ATOM   8010 3HB  ALA A 500     -26.235  14.549  -2.687  1.00  1.150          H  
ATOM   8011  N   ARG A 501     -26.011  11.633  -3.338  1.00  0.660          N  
ATOM   8012  CA  ARG A 501     -25.315  10.601  -4.104  1.00  0.650          C  
ATOM   8013  C   ARG A 501     -26.241   9.394  -4.298  1.00  0.610          C  
ATOM   8014  O   ARG A 501     -26.356   8.857  -5.405  1.00  0.630          O  
ATOM   8015  CB  ARG A 501     -24.023  10.177  -3.421  1.00  0.910          C  
ATOM   8016  CG  ARG A 501     -22.959  11.211  -3.537  1.00  0.910          C  
ATOM   8017  CD  ARG A 501     -21.660  10.875  -2.914  1.00  0.910          C  
ATOM   8018  NE  ARG A 501     -21.715  10.845  -1.493  1.00  0.910          N  
ATOM   8019  CZ  ARG A 501     -20.667  10.573  -0.695  1.00  0.910          C  
ATOM   8020  NH1 ARG A 501     -19.482  10.298  -1.191  1.00  0.910          N  
ATOM   8021  NH2 ARG A 501     -20.784  10.583   0.613  1.00  0.910          N  
ATOM   8022  H   ARG A 501     -25.660  11.947  -2.429  1.00  0.790          H  
ATOM   8023  HA  ARG A 501     -25.054  11.014  -5.076  1.00  0.780          H  
ATOM   8024 1HB  ARG A 501     -24.203   9.989  -2.368  1.00  1.100          H  
ATOM   8025 2HB  ARG A 501     -23.653   9.257  -3.866  1.00  1.100          H  
ATOM   8026 1HG  ARG A 501     -22.767  11.319  -4.593  1.00  1.100          H  
ATOM   8027 2HG  ARG A 501     -23.313  12.150  -3.128  1.00  1.100          H  
ATOM   8028 1HD  ARG A 501     -21.299   9.930  -3.281  1.00  1.100          H  
ATOM   8029 2HD  ARG A 501     -20.968  11.645  -3.170  1.00  1.100          H  
ATOM   8030  HE  ARG A 501     -22.588  11.072  -1.062  1.00  1.100          H  
ATOM   8031 1HH1 ARG A 501     -19.319  10.270  -2.185  1.00  1.100          H  
ATOM   8032 2HH1 ARG A 501     -18.716  10.127  -0.518  1.00  1.100          H  
ATOM   8033 1HH2 ARG A 501     -21.680  10.781   1.079  1.00  1.100          H  
ATOM   8034 2HH2 ARG A 501     -19.934  10.380   1.151  1.00  1.100          H  
ATOM   8035  N   ALA A 502     -26.943   8.996  -3.231  1.00  0.590          N  
ATOM   8036  CA  ALA A 502     -27.899   7.900  -3.310  1.00  0.620          C  
ATOM   8037  C   ALA A 502     -29.031   8.235  -4.311  1.00  0.650          C  
ATOM   8038  O   ALA A 502     -29.522   7.332  -5.008  1.00  0.740          O  
ATOM   8039  CB  ALA A 502     -28.447   7.582  -1.918  1.00  0.860          C  
ATOM   8040  H   ALA A 502     -26.760   9.444  -2.325  1.00  0.710          H  
ATOM   8041  HA  ALA A 502     -27.370   7.024  -3.681  1.00  0.740          H  
ATOM   8042 1HB  ALA A 502     -29.130   6.742  -1.964  1.00  1.030          H  
ATOM   8043 2HB  ALA A 502     -27.616   7.338  -1.251  1.00  1.030          H  
ATOM   8044 3HB  ALA A 502     -28.972   8.444  -1.530  1.00  1.030          H  
ATOM   8045  N   VAL A 503     -29.445   9.521  -4.365  1.00  0.630          N  
ATOM   8046  CA  VAL A 503     -30.504   9.995  -5.257  1.00  0.640          C  
ATOM   8047  C   VAL A 503     -30.055   9.949  -6.703  1.00  0.660          C  
ATOM   8048  O   VAL A 503     -30.820   9.508  -7.558  1.00  0.690          O  
ATOM   8049  CB  VAL A 503     -30.975  11.465  -4.974  1.00  0.890          C  
ATOM   8050  CG1 VAL A 503     -31.966  11.909  -6.069  1.00  0.890          C  
ATOM   8051  CG2 VAL A 503     -31.664  11.606  -3.633  1.00  0.890          C  
ATOM   8052  H   VAL A 503     -29.014  10.167  -3.709  1.00  0.760          H  
ATOM   8053  HA  VAL A 503     -31.364   9.339  -5.144  1.00  0.770          H  
ATOM   8054  HB  VAL A 503     -30.121  12.117  -4.998  1.00  1.070          H  
ATOM   8055 1HG1 VAL A 503     -32.286  12.913  -5.875  1.00  1.070          H  
ATOM   8056 2HG1 VAL A 503     -31.513  11.877  -7.057  1.00  1.070          H  
ATOM   8057 3HG1 VAL A 503     -32.836  11.252  -6.052  1.00  1.070          H  
ATOM   8058 1HG2 VAL A 503     -31.964  12.644  -3.482  1.00  1.070          H  
ATOM   8059 2HG2 VAL A 503     -32.543  10.968  -3.603  1.00  1.070          H  
ATOM   8060 3HG2 VAL A 503     -30.991  11.326  -2.865  1.00  1.070          H  
ATOM   8061  N   ILE A 504     -28.845  10.450  -7.009  1.00  0.660          N  
ATOM   8062  CA  ILE A 504     -28.416  10.454  -8.402  1.00  0.700          C  
ATOM   8063  C   ILE A 504     -28.237   9.021  -8.912  1.00  0.780          C  
ATOM   8064  O   ILE A 504     -28.498   8.761 -10.088  1.00  0.830          O  
ATOM   8065  CB  ILE A 504     -27.144  11.326  -8.651  1.00  0.960          C  
ATOM   8066  CG1 ILE A 504     -27.046  11.629 -10.164  1.00  0.960          C  
ATOM   8067  CG2 ILE A 504     -25.855  10.639  -8.161  1.00  0.960          C  
ATOM   8068  CD1 ILE A 504     -26.063  12.718 -10.531  1.00  0.960          C  
ATOM   8069  H   ILE A 504     -28.262  10.852  -6.270  1.00  0.790          H  
ATOM   8070  HA  ILE A 504     -29.214  10.908  -8.986  1.00  0.840          H  
ATOM   8071  HB  ILE A 504     -27.248  12.266  -8.123  1.00  1.160          H  
ATOM   8072 1HG1 ILE A 504     -26.772  10.723 -10.686  1.00  1.160          H  
ATOM   8073 2HG1 ILE A 504     -28.032  11.941 -10.515  1.00  1.160          H  
ATOM   8074 1HG2 ILE A 504     -24.988  11.269  -8.327  1.00  1.160          H  
ATOM   8075 2HG2 ILE A 504     -25.947  10.459  -7.120  1.00  1.160          H  
ATOM   8076 3HG2 ILE A 504     -25.703   9.699  -8.678  1.00  1.160          H  
ATOM   8077 1HD1 ILE A 504     -26.092  12.860 -11.607  1.00  1.160          H  
ATOM   8078 2HD1 ILE A 504     -26.355  13.632 -10.037  1.00  1.160          H  
ATOM   8079 3HD1 ILE A 504     -25.055  12.453 -10.234  1.00  1.160          H  
ATOM   8080  N   ARG A 505     -27.792   8.094  -8.040  1.00  0.850          N  
ATOM   8081  CA  ARG A 505     -27.684   6.691  -8.427  1.00  0.980          C  
ATOM   8082  C   ARG A 505     -29.085   6.127  -8.718  1.00  0.880          C  
ATOM   8083  O   ARG A 505     -29.282   5.408  -9.700  1.00  0.860          O  
ATOM   8084  CB  ARG A 505     -26.983   5.876  -7.338  1.00  1.320          C  
ATOM   8085  CG  ARG A 505     -26.953   4.323  -7.535  1.00  1.320          C  
ATOM   8086  CD  ARG A 505     -26.212   3.815  -8.742  1.00  1.320          C  
ATOM   8087  NE  ARG A 505     -24.737   3.922  -8.642  1.00  1.320          N  
ATOM   8088  CZ  ARG A 505     -23.885   3.599  -9.649  1.00  1.320          C  
ATOM   8089  NH1 ARG A 505     -24.363   3.164 -10.798  1.00  1.320          N  
ATOM   8090  NH2 ARG A 505     -22.575   3.710  -9.490  1.00  1.320          N  
ATOM   8091  H   ARG A 505     -27.511   8.381  -7.097  1.00  1.020          H  
ATOM   8092  HA  ARG A 505     -27.080   6.637  -9.333  1.00  1.180          H  
ATOM   8093 1HB  ARG A 505     -25.961   6.217  -7.232  1.00  1.580          H  
ATOM   8094 2HB  ARG A 505     -27.475   6.072  -6.387  1.00  1.580          H  
ATOM   8095 1HG  ARG A 505     -26.502   3.868  -6.653  1.00  1.580          H  
ATOM   8096 2HG  ARG A 505     -27.974   3.967  -7.625  1.00  1.580          H  
ATOM   8097 1HD  ARG A 505     -26.466   2.759  -8.870  1.00  1.580          H  
ATOM   8098 2HD  ARG A 505     -26.537   4.367  -9.619  1.00  1.580          H  
ATOM   8099  HE  ARG A 505     -24.335   4.260  -7.773  1.00  1.580          H  
ATOM   8100 1HH1 ARG A 505     -25.360   3.073 -10.933  1.00  1.580          H  
ATOM   8101 2HH1 ARG A 505     -23.733   2.921 -11.547  1.00  1.580          H  
ATOM   8102 1HH2 ARG A 505     -22.170   4.033  -8.603  1.00  1.580          H  
ATOM   8103 2HH2 ARG A 505     -21.941   3.455 -10.229  1.00  1.580          H  
ATOM   8104  N   ASN A 506     -30.065   6.486  -7.867  1.00  0.850          N  
ATOM   8105  CA  ASN A 506     -31.476   6.106  -7.984  1.00  0.800          C  
ATOM   8106  C   ASN A 506     -31.688   4.606  -8.078  1.00  0.700          C  
ATOM   8107  O   ASN A 506     -32.450   4.120  -8.915  1.00  0.700          O  
ATOM   8108  CB  ASN A 506     -32.126   6.799  -9.173  1.00  1.140          C  
ATOM   8109  CG  ASN A 506     -33.666   6.815  -9.099  1.00  1.140          C  
ATOM   8110  OD1 ASN A 506     -34.269   6.890  -7.999  1.00  1.140          O  
ATOM   8111  ND2 ASN A 506     -34.302   6.756 -10.252  1.00  1.140          N  
ATOM   8112  H   ASN A 506     -29.815   7.025  -7.035  1.00  1.020          H  
ATOM   8113  HA  ASN A 506     -31.979   6.445  -7.077  1.00  0.960          H  
ATOM   8114 1HB  ASN A 506     -31.760   7.823  -9.235  1.00  1.370          H  
ATOM   8115 2HB  ASN A 506     -31.822   6.293 -10.090  1.00  1.370          H  
ATOM   8116 1HD2 ASN A 506     -35.302   6.765 -10.278  1.00  1.370          H  
ATOM   8117 2HD2 ASN A 506     -33.779   6.697 -11.103  1.00  1.370          H  
ATOM   8118  N   ALA A 507     -30.990   3.879  -7.231  1.00  0.660          N  
ATOM   8119  CA  ALA A 507     -31.071   2.438  -7.160  1.00  0.620          C  
ATOM   8120  C   ALA A 507     -32.458   1.983  -6.711  1.00  0.600          C  
ATOM   8121  O   ALA A 507     -33.022   2.638  -5.848  1.00  0.570          O  
ATOM   8122  CB  ALA A 507     -30.065   1.948  -6.166  1.00  0.880          C  
ATOM   8123  H   ALA A 507     -30.399   4.369  -6.575  1.00  0.790          H  
ATOM   8124  HA  ALA A 507     -30.848   2.055  -8.148  1.00  0.740          H  
ATOM   8125 1HB  ALA A 507     -30.126   0.931  -6.113  1.00  1.060          H  
ATOM   8126 2HB  ALA A 507     -29.061   2.241  -6.456  1.00  1.060          H  
ATOM   8127 3HB  ALA A 507     -30.305   2.370  -5.194  1.00  1.060          H  
ATOM   8128  N   PRO A 508     -33.020   0.861  -7.222  1.00  0.620          N  
ATOM   8129  CA  PRO A 508     -34.287   0.270  -6.789  1.00  0.630          C  
ATOM   8130  C   PRO A 508     -34.314  -0.199  -5.321  1.00  0.580          C  
ATOM   8131  O   PRO A 508     -35.402  -0.317  -4.743  1.00  0.590          O  
ATOM   8132  CB  PRO A 508     -34.462  -0.901  -7.770  1.00  0.950          C  
ATOM   8133  CG  PRO A 508     -33.079  -1.187  -8.296  1.00  0.950          C  
ATOM   8134  CD  PRO A 508     -32.387   0.153  -8.337  1.00  0.950          C  
ATOM   8135  HA  PRO A 508     -35.085   1.011  -6.952  1.00  0.760          H  
ATOM   8136 1HB  PRO A 508     -34.895  -1.762  -7.239  1.00  1.130          H  
ATOM   8137 2HB  PRO A 508     -35.175  -0.634  -8.566  1.00  1.130          H  
ATOM   8138 1HG  PRO A 508     -32.564  -1.909  -7.644  1.00  1.130          H  
ATOM   8139 2HG  PRO A 508     -33.154  -1.654  -9.293  1.00  1.130          H  
ATOM   8140 1HD  PRO A 508     -31.340  -0.017  -8.156  1.00  1.130          H  
ATOM   8141 2HD  PRO A 508     -32.573   0.684  -9.288  1.00  1.130          H  
ATOM   8142  N   VAL A 509     -33.143  -0.483  -4.721  1.00  0.540          N  
ATOM   8143  CA  VAL A 509     -33.107  -0.907  -3.326  1.00  0.510          C  
ATOM   8144  C   VAL A 509     -32.320   0.090  -2.474  1.00  0.490          C  
ATOM   8145  O   VAL A 509     -31.179   0.430  -2.800  1.00  0.500          O  
ATOM   8146  CB  VAL A 509     -32.451  -2.284  -3.199  1.00  0.730          C  
ATOM   8147  CG1 VAL A 509     -32.403  -2.742  -1.707  1.00  0.730          C  
ATOM   8148  CG2 VAL A 509     -33.179  -3.300  -4.065  1.00  0.730          C  
ATOM   8149  H   VAL A 509     -32.248  -0.476  -5.223  1.00  0.650          H  
ATOM   8150  HA  VAL A 509     -34.127  -0.959  -2.945  1.00  0.610          H  
ATOM   8151  HB  VAL A 509     -31.465  -2.187  -3.539  1.00  0.870          H  
ATOM   8152 1HG1 VAL A 509     -31.902  -3.707  -1.643  1.00  0.870          H  
ATOM   8153 2HG1 VAL A 509     -31.855  -2.019  -1.106  1.00  0.870          H  
ATOM   8154 3HG1 VAL A 509     -33.422  -2.833  -1.321  1.00  0.870          H  
ATOM   8155 1HG2 VAL A 509     -32.684  -4.255  -3.994  1.00  0.870          H  
ATOM   8156 2HG2 VAL A 509     -34.201  -3.395  -3.724  1.00  0.870          H  
ATOM   8157 3HG2 VAL A 509     -33.170  -2.971  -5.104  1.00  0.870          H  
ATOM   8158  N   LEU A 510     -32.939   0.577  -1.407  1.00  0.510          N  
ATOM   8159  CA  LEU A 510     -32.293   1.526  -0.505  1.00  0.530          C  
ATOM   8160  C   LEU A 510     -32.024   1.002   0.892  1.00  0.570          C  
ATOM   8161  O   LEU A 510     -32.947   0.622   1.624  1.00  0.690          O  
ATOM   8162  CB  LEU A 510     -33.153   2.772  -0.352  1.00  0.730          C  
ATOM   8163  CG  LEU A 510     -32.663   3.802   0.696  1.00  0.730          C  
ATOM   8164  CD1 LEU A 510     -31.301   4.413   0.270  1.00  0.730          C  
ATOM   8165  CD2 LEU A 510     -33.752   4.821   0.855  1.00  0.730          C  
ATOM   8166  H   LEU A 510     -33.887   0.244  -1.229  1.00  0.610          H  
ATOM   8167  HA  LEU A 510     -31.337   1.800  -0.946  1.00  0.640          H  
ATOM   8168 1HB  LEU A 510     -33.204   3.273  -1.319  1.00  0.880          H  
ATOM   8169 2HB  LEU A 510     -34.157   2.462  -0.080  1.00  0.880          H  
ATOM   8170  HG  LEU A 510     -32.512   3.319   1.660  1.00  0.880          H  
ATOM   8171 1HD1 LEU A 510     -30.989   5.120   1.026  1.00  0.880          H  
ATOM   8172 2HD1 LEU A 510     -30.542   3.646   0.188  1.00  0.880          H  
ATOM   8173 3HD1 LEU A 510     -31.407   4.914  -0.689  1.00  0.880          H  
ATOM   8174 1HD2 LEU A 510     -33.481   5.551   1.590  1.00  0.880          H  
ATOM   8175 2HD2 LEU A 510     -33.938   5.309  -0.086  1.00  0.880          H  
ATOM   8176 3HD2 LEU A 510     -34.648   4.306   1.179  1.00  0.880          H  
ATOM   8177  N   LEU A 511     -30.772   1.045   1.299  1.00  0.520          N  
ATOM   8178  CA  LEU A 511     -30.462   0.602   2.639  1.00  0.560          C  
ATOM   8179  C   LEU A 511     -29.966   1.835   3.408  1.00  0.620          C  
ATOM   8180  O   LEU A 511     -29.205   2.647   2.878  1.00  0.730          O  
ATOM   8181  CB  LEU A 511     -29.429  -0.534   2.576  1.00  0.770          C  
ATOM   8182  CG  LEU A 511     -29.779  -1.707   1.535  1.00  0.770          C  
ATOM   8183  CD1 LEU A 511     -28.635  -2.731   1.441  1.00  0.770          C  
ATOM   8184  CD2 LEU A 511     -31.056  -2.398   1.920  1.00  0.770          C  
ATOM   8185  H   LEU A 511     -30.047   1.382   0.652  1.00  0.620          H  
ATOM   8186  HA  LEU A 511     -31.360   0.249   3.140  1.00  0.670          H  
ATOM   8187 1HB  LEU A 511     -28.487  -0.159   2.393  1.00  0.920          H  
ATOM   8188 2HB  LEU A 511     -29.401  -0.971   3.553  1.00  0.920          H  
ATOM   8189  HG  LEU A 511     -29.900  -1.261   0.551  1.00  0.920          H  
ATOM   8190 1HD1 LEU A 511     -28.892  -3.489   0.702  1.00  0.920          H  
ATOM   8191 2HD1 LEU A 511     -27.725  -2.225   1.135  1.00  0.920          H  
ATOM   8192 3HD1 LEU A 511     -28.473  -3.213   2.380  1.00  0.920          H  
ATOM   8193 1HD2 LEU A 511     -31.286  -3.162   1.186  1.00  0.920          H  
ATOM   8194 2HD2 LEU A 511     -30.946  -2.860   2.891  1.00  0.920          H  
ATOM   8195 3HD2 LEU A 511     -31.869  -1.689   1.947  1.00  0.920          H  
ATOM   8196  N   LEU A 512     -30.413   1.992   4.638  1.00  0.550          N  
ATOM   8197  CA  LEU A 512     -29.987   3.116   5.477  1.00  0.600          C  
ATOM   8198  C   LEU A 512     -29.302   2.568   6.711  1.00  0.610          C  
ATOM   8199  O   LEU A 512     -29.923   1.819   7.466  1.00  0.760          O  
ATOM   8200  CB  LEU A 512     -31.228   3.893   5.911  1.00  0.820          C  
ATOM   8201  CG  LEU A 512     -32.140   4.412   4.789  1.00  0.820          C  
ATOM   8202  CD1 LEU A 512     -33.412   4.873   5.389  1.00  0.820          C  
ATOM   8203  CD2 LEU A 512     -31.458   5.551   4.046  1.00  0.820          C  
ATOM   8204  H   LEU A 512     -31.101   1.324   5.002  1.00  0.660          H  
ATOM   8205  HA  LEU A 512     -29.280   3.746   4.935  1.00  0.720          H  
ATOM   8206 1HB  LEU A 512     -31.815   3.254   6.541  1.00  0.980          H  
ATOM   8207 2HB  LEU A 512     -30.908   4.747   6.504  1.00  0.980          H  
ATOM   8208  HG  LEU A 512     -32.375   3.600   4.099  1.00  0.980          H  
ATOM   8209 1HD1 LEU A 512     -34.072   5.203   4.599  1.00  0.980          H  
ATOM   8210 2HD1 LEU A 512     -33.857   4.038   5.896  1.00  0.980          H  
ATOM   8211 3HD1 LEU A 512     -33.230   5.683   6.093  1.00  0.980          H  
ATOM   8212 1HD2 LEU A 512     -32.101   5.926   3.275  1.00  0.980          H  
ATOM   8213 2HD2 LEU A 512     -31.226   6.360   4.735  1.00  0.980          H  
ATOM   8214 3HD2 LEU A 512     -30.549   5.178   3.599  1.00  0.980          H  
ATOM   8215  N   ASP A 513     -28.033   2.915   6.949  1.00  0.580          N  
ATOM   8216  CA  ASP A 513     -27.384   2.344   8.135  1.00  0.600          C  
ATOM   8217  C   ASP A 513     -27.128   3.400   9.203  1.00  0.580          C  
ATOM   8218  O   ASP A 513     -26.155   4.146   9.096  1.00  0.620          O  
ATOM   8219  CB  ASP A 513     -26.080   1.621   7.774  1.00  0.830          C  
ATOM   8220  CG  ASP A 513     -25.465   0.910   9.005  1.00  0.830          C  
ATOM   8221  OD1 ASP A 513     -25.932   1.155  10.073  1.00  0.830          O  
ATOM   8222  OD2 ASP A 513     -24.564   0.113   8.861  1.00  0.830          O  
ATOM   8223  H   ASP A 513     -27.540   3.570   6.330  1.00  0.700          H  
ATOM   8224  HA  ASP A 513     -28.033   1.603   8.561  1.00  0.720          H  
ATOM   8225 1HB  ASP A 513     -26.275   0.883   6.995  1.00  1.000          H  
ATOM   8226 2HB  ASP A 513     -25.360   2.339   7.378  1.00  1.000          H  
ATOM   8227  N   GLU A 514     -28.043   3.534  10.189  1.00  0.590          N  
ATOM   8228  CA  GLU A 514     -27.935   4.549  11.237  1.00  0.630          C  
ATOM   8229  C   GLU A 514     -27.604   5.893  10.590  1.00  0.600          C  
ATOM   8230  O   GLU A 514     -26.807   6.672  11.115  1.00  0.700          O  
ATOM   8231  CB  GLU A 514     -26.866   4.168  12.278  1.00  0.870          C  
ATOM   8232  CG  GLU A 514     -27.068   2.840  13.098  1.00  0.870          C  
ATOM   8233  CD  GLU A 514     -28.179   2.790  14.226  1.00  0.870          C  
ATOM   8234  OE1 GLU A 514     -28.777   3.810  14.605  1.00  0.870          O  
ATOM   8235  OE2 GLU A 514     -28.382   1.688  14.703  1.00  0.870          O  
ATOM   8236  H   GLU A 514     -28.860   2.920  10.239  1.00  0.710          H  
ATOM   8237  HA  GLU A 514     -28.900   4.627  11.742  1.00  0.760          H  
ATOM   8238 1HB  GLU A 514     -25.917   4.054  11.768  1.00  1.040          H  
ATOM   8239 2HB  GLU A 514     -26.748   4.969  12.981  1.00  1.040          H  
ATOM   8240 1HG  GLU A 514     -27.277   2.044  12.379  1.00  1.040          H  
ATOM   8241 2HG  GLU A 514     -26.108   2.605  13.557  1.00  1.040          H  
ATOM   8242  N   ALA A 515     -28.303   6.197   9.489  1.00  0.520          N  
ATOM   8243  CA  ALA A 515     -28.074   7.365   8.636  1.00  0.500          C  
ATOM   8244  C   ALA A 515     -28.136   8.670   9.416  1.00  0.570          C  
ATOM   8245  O   ALA A 515     -27.465   9.645   9.063  1.00  0.600          O  
ATOM   8246  CB  ALA A 515     -29.098   7.375   7.502  1.00  0.710          C  
ATOM   8247  H   ALA A 515     -28.980   5.511   9.194  1.00  0.620          H  
ATOM   8248  HA  ALA A 515     -27.074   7.278   8.206  1.00  0.600          H  
ATOM   8249 1HB  ALA A 515     -28.907   8.224   6.859  1.00  0.850          H  
ATOM   8250 2HB  ALA A 515     -29.007   6.448   6.923  1.00  0.850          H  
ATOM   8251 3HB  ALA A 515     -30.103   7.454   7.912  1.00  0.850          H  
ATOM   8252  N   THR A 516     -28.944   8.707  10.472  1.00  0.630          N  
ATOM   8253  CA  THR A 516     -29.075   9.889  11.290  1.00  0.740          C  
ATOM   8254  C   THR A 516     -28.458   9.826  12.694  1.00  0.970          C  
ATOM   8255  O   THR A 516     -28.648  10.755  13.470  1.00  1.340          O  
ATOM   8256  CB  THR A 516     -30.554  10.294  11.424  1.00  0.990          C  
ATOM   8257  OG1 THR A 516     -31.312   9.178  11.932  1.00  0.990          O  
ATOM   8258  CG2 THR A 516     -31.096  10.771  10.111  1.00  0.990          C  
ATOM   8259  H   THR A 516     -29.516   7.910  10.719  1.00  0.760          H  
ATOM   8260  HA  THR A 516     -28.574  10.681  10.758  1.00  0.890          H  
ATOM   8261  HB  THR A 516     -30.633  11.103  12.141  1.00  1.190          H  
ATOM   8262  HG1 THR A 516     -32.170   9.493  12.240  1.00  1.190          H  
ATOM   8263 1HG2 THR A 516     -32.130  11.085  10.235  1.00  1.190          H  
ATOM   8264 2HG2 THR A 516     -30.499  11.620   9.786  1.00  1.190          H  
ATOM   8265 3HG2 THR A 516     -31.034   9.973   9.376  1.00  1.190          H  
ATOM   8266  N   SER A 517     -27.680   8.806  13.067  1.00  0.840          N  
ATOM   8267  CA  SER A 517     -27.230   8.789  14.470  1.00  1.110          C  
ATOM   8268  C   SER A 517     -26.360   9.979  14.919  1.00  0.910          C  
ATOM   8269  O   SER A 517     -26.398  10.382  16.087  1.00  0.780          O  
ATOM   8270  CB  SER A 517     -26.478   7.505  14.742  1.00  1.450          C  
ATOM   8271  OG  SER A 517     -25.251   7.472  14.071  1.00  1.450          O  
ATOM   8272  H   SER A 517     -27.420   8.040  12.432  1.00  1.010          H  
ATOM   8273  HA  SER A 517     -28.121   8.804  15.087  1.00  1.330          H  
ATOM   8274 1HB  SER A 517     -26.320   7.389  15.796  1.00  1.740          H  
ATOM   8275 2HB  SER A 517     -27.092   6.674  14.417  1.00  1.740          H  
ATOM   8276  HG  SER A 517     -24.626   7.923  14.645  1.00  1.740          H  
ATOM   8277  N   SER A 518     -25.648  10.602  13.990  1.00  0.990          N  
ATOM   8278  CA  SER A 518     -24.792  11.747  14.269  1.00  0.940          C  
ATOM   8279  C   SER A 518     -25.449  13.066  13.859  1.00  0.870          C  
ATOM   8280  O   SER A 518     -24.831  14.136  13.908  1.00  0.860          O  
ATOM   8281  CB  SER A 518     -23.468  11.514  13.570  1.00  1.340          C  
ATOM   8282  OG  SER A 518     -23.652  11.391  12.187  1.00  1.340          O  
ATOM   8283  H   SER A 518     -25.634  10.235  13.044  1.00  1.190          H  
ATOM   8284  HA  SER A 518     -24.614  11.796  15.339  1.00  1.130          H  
ATOM   8285 1HB  SER A 518     -22.795  12.341  13.777  1.00  1.600          H  
ATOM   8286 2HB  SER A 518     -23.006  10.607  13.962  1.00  1.600          H  
ATOM   8287  HG  SER A 518     -22.782  11.201  11.812  1.00  1.600          H  
ATOM   8288  N   VAL A 519     -26.717  12.976  13.475  1.00  0.920          N  
ATOM   8289  CA  VAL A 519     -27.519  14.087  13.001  1.00  0.950          C  
ATOM   8290  C   VAL A 519     -28.394  14.755  14.076  1.00  0.980          C  
ATOM   8291  O   VAL A 519     -29.166  14.103  14.797  1.00  1.060          O  
ATOM   8292  CB  VAL A 519     -28.386  13.563  11.846  1.00  1.320          C  
ATOM   8293  CG1 VAL A 519     -29.293  14.544  11.361  1.00  1.320          C  
ATOM   8294  CG2 VAL A 519     -27.479  13.135  10.712  1.00  1.320          C  
ATOM   8295  H   VAL A 519     -27.168  12.060  13.511  1.00  1.100          H  
ATOM   8296  HA  VAL A 519     -26.836  14.841  12.601  1.00  1.140          H  
ATOM   8297  HB  VAL A 519     -28.969  12.751  12.201  1.00  1.580          H  
ATOM   8298 1HG1 VAL A 519     -29.882  14.105  10.571  1.00  1.580          H  
ATOM   8299 2HG1 VAL A 519     -29.949  14.860  12.149  1.00  1.580          H  
ATOM   8300 3HG1 VAL A 519     -28.724  15.371  10.994  1.00  1.580          H  
ATOM   8301 1HG2 VAL A 519     -28.072  12.745   9.890  1.00  1.580          H  
ATOM   8302 2HG2 VAL A 519     -26.911  13.991  10.368  1.00  1.580          H  
ATOM   8303 3HG2 VAL A 519     -26.787  12.361  11.054  1.00  1.580          H  
ATOM   8304  N   ASP A 520     -28.283  16.081  14.143  1.00  0.940          N  
ATOM   8305  CA  ASP A 520     -29.021  16.912  15.083  1.00  0.990          C  
ATOM   8306  C   ASP A 520     -30.479  16.977  14.697  1.00  0.980          C  
ATOM   8307  O   ASP A 520     -30.822  16.635  13.576  1.00  0.960          O  
ATOM   8308  CB  ASP A 520     -28.471  18.321  15.082  1.00  1.370          C  
ATOM   8309  CG  ASP A 520     -28.753  19.003  13.747  1.00  1.370          C  
ATOM   8310  OD1 ASP A 520     -27.921  18.953  12.861  1.00  1.370          O  
ATOM   8311  OD2 ASP A 520     -29.792  19.626  13.610  1.00  1.370          O  
ATOM   8312  H   ASP A 520     -27.635  16.539  13.508  1.00  1.130          H  
ATOM   8313  HA  ASP A 520     -28.938  16.481  16.067  1.00  1.190          H  
ATOM   8314 1HB  ASP A 520     -28.920  18.902  15.890  1.00  1.640          H  
ATOM   8315 2HB  ASP A 520     -27.393  18.297  15.263  1.00  1.640          H  
ATOM   8316  N   VAL A 521     -31.319  17.475  15.591  1.00  1.050          N  
ATOM   8317  CA  VAL A 521     -32.756  17.562  15.337  1.00  1.090          C  
ATOM   8318  C   VAL A 521     -33.187  18.452  14.138  1.00  1.080          C  
ATOM   8319  O   VAL A 521     -34.229  18.201  13.525  1.00  1.120          O  
ATOM   8320  CB  VAL A 521     -33.458  18.041  16.625  1.00  1.510          C  
ATOM   8321  CG1 VAL A 521     -33.254  17.031  17.748  1.00  1.510          C  
ATOM   8322  CG2 VAL A 521     -32.906  19.391  17.053  1.00  1.510          C  
ATOM   8323  H   VAL A 521     -30.950  17.765  16.480  1.00  1.260          H  
ATOM   8324  HA  VAL A 521     -33.103  16.545  15.145  1.00  1.310          H  
ATOM   8325  HB  VAL A 521     -34.525  18.107  16.445  1.00  1.810          H  
ATOM   8326 1HG1 VAL A 521     -33.775  17.382  18.642  1.00  1.810          H  
ATOM   8327 2HG1 VAL A 521     -33.663  16.066  17.436  1.00  1.810          H  
ATOM   8328 3HG1 VAL A 521     -32.197  16.914  17.972  1.00  1.810          H  
ATOM   8329 1HG2 VAL A 521     -33.400  19.691  17.942  1.00  1.810          H  
ATOM   8330 2HG2 VAL A 521     -31.844  19.323  17.254  1.00  1.810          H  
ATOM   8331 3HG2 VAL A 521     -33.082  20.135  16.288  1.00  1.810          H  
ATOM   8332  N   HIS A 522     -32.427  19.506  13.799  1.00  1.060          N  
ATOM   8333  CA  HIS A 522     -32.809  20.336  12.658  1.00  1.060          C  
ATOM   8334  C   HIS A 522     -32.536  19.561  11.387  1.00  1.010          C  
ATOM   8335  O   HIS A 522     -33.414  19.382  10.524  1.00  1.050          O  
ATOM   8336  CB  HIS A 522     -32.042  21.662  12.632  1.00  1.480          C  
ATOM   8337  CG  HIS A 522     -32.350  22.491  11.435  1.00  1.480          C  
ATOM   8338  ND1 HIS A 522     -33.552  23.139  11.262  1.00  1.480          N  
ATOM   8339  CD2 HIS A 522     -31.608  22.764  10.334  1.00  1.480          C  
ATOM   8340  CE1 HIS A 522     -33.537  23.780  10.105  1.00  1.480          C  
ATOM   8341  NE2 HIS A 522     -32.367  23.569   9.524  1.00  1.480          N  
ATOM   8342  H   HIS A 522     -31.535  19.703  14.263  1.00  1.270          H  
ATOM   8343  HA  HIS A 522     -33.873  20.559  12.697  1.00  1.270          H  
ATOM   8344 1HB  HIS A 522     -32.282  22.242  13.524  1.00  1.780          H  
ATOM   8345 2HB  HIS A 522     -30.976  21.473  12.643  1.00  1.780          H  
ATOM   8346  HD1 HIS A 522     -34.369  23.027  11.830  1.00  1.780          H  
ATOM   8347  HD2 HIS A 522     -30.603  22.467  10.029  1.00  1.780          H  
ATOM   8348  HE1 HIS A 522     -34.402  24.356   9.782  1.00  1.780          H  
ATOM   8349  N   SER A 523     -31.300  19.087  11.295  1.00  0.960          N  
ATOM   8350  CA  SER A 523     -30.851  18.330  10.154  1.00  0.950          C  
ATOM   8351  C   SER A 523     -31.661  17.057  10.029  1.00  0.920          C  
ATOM   8352  O   SER A 523     -32.005  16.691   8.919  1.00  0.900          O  
ATOM   8353  CB  SER A 523     -29.378  18.010  10.254  1.00  1.330          C  
ATOM   8354  OG  SER A 523     -28.588  19.161  10.189  1.00  1.330          O  
ATOM   8355  H   SER A 523     -30.650  19.296  12.057  1.00  1.150          H  
ATOM   8356  HA  SER A 523     -31.012  18.926   9.256  1.00  1.140          H  
ATOM   8357 1HB  SER A 523     -29.195  17.508  11.194  1.00  1.600          H  
ATOM   8358 2HB  SER A 523     -29.108  17.337   9.455  1.00  1.600          H  
ATOM   8359  HG  SER A 523     -28.338  19.334  11.128  1.00  1.600          H  
ATOM   8360  N   GLU A 524     -32.019  16.414  11.152  1.00  0.950          N  
ATOM   8361  CA  GLU A 524     -32.802  15.183  11.171  1.00  0.950          C  
ATOM   8362  C   GLU A 524     -34.119  15.370  10.474  1.00  0.930          C  
ATOM   8363  O   GLU A 524     -34.516  14.531   9.667  1.00  0.920          O  
ATOM   8364  CB  GLU A 524     -33.070  14.735  12.602  1.00  1.330          C  
ATOM   8365  CG  GLU A 524     -33.880  13.478  12.750  1.00  1.330          C  
ATOM   8366  CD  GLU A 524     -34.103  13.153  14.181  1.00  1.330          C  
ATOM   8367  OE1 GLU A 524     -33.489  13.763  15.014  1.00  1.330          O  
ATOM   8368  OE2 GLU A 524     -34.871  12.283  14.457  1.00  1.330          O  
ATOM   8369  H   GLU A 524     -31.701  16.773  12.048  1.00  1.140          H  
ATOM   8370  HA  GLU A 524     -32.251  14.405  10.653  1.00  1.140          H  
ATOM   8371 1HB  GLU A 524     -32.125  14.566  13.112  1.00  1.600          H  
ATOM   8372 2HB  GLU A 524     -33.588  15.525  13.126  1.00  1.600          H  
ATOM   8373 1HG  GLU A 524     -34.843  13.597  12.257  1.00  1.600          H  
ATOM   8374 2HG  GLU A 524     -33.347  12.658  12.271  1.00  1.600          H  
ATOM   8375  N   LYS A 525     -34.817  16.472  10.761  1.00  0.950          N  
ATOM   8376  CA  LYS A 525     -36.066  16.713  10.066  1.00  0.960          C  
ATOM   8377  C   LYS A 525     -35.797  16.734   8.565  1.00  0.930          C  
ATOM   8378  O   LYS A 525     -36.476  16.049   7.797  1.00  0.900          O  
ATOM   8379  CB  LYS A 525     -36.697  18.039  10.514  1.00  1.340          C  
ATOM   8380  CG  LYS A 525     -38.069  18.382   9.865  1.00  1.340          C  
ATOM   8381  CD  LYS A 525     -38.610  19.719  10.418  1.00  1.340          C  
ATOM   8382  CE  LYS A 525     -40.050  20.050   9.946  1.00  1.340          C  
ATOM   8383  NZ  LYS A 525     -40.147  20.386   8.475  1.00  1.340          N  
ATOM   8384  H   LYS A 525     -34.499  17.112  11.502  1.00  1.140          H  
ATOM   8385  HA  LYS A 525     -36.753  15.896  10.282  1.00  1.150          H  
ATOM   8386 1HB  LYS A 525     -36.824  18.026  11.598  1.00  1.610          H  
ATOM   8387 2HB  LYS A 525     -36.009  18.856  10.284  1.00  1.610          H  
ATOM   8388 1HG  LYS A 525     -37.952  18.458   8.781  1.00  1.610          H  
ATOM   8389 2HG  LYS A 525     -38.785  17.587  10.078  1.00  1.610          H  
ATOM   8390 1HD  LYS A 525     -38.598  19.684  11.509  1.00  1.610          H  
ATOM   8391 2HD  LYS A 525     -37.948  20.524  10.097  1.00  1.610          H  
ATOM   8392 1HE  LYS A 525     -40.698  19.198  10.155  1.00  1.610          H  
ATOM   8393 2HE  LYS A 525     -40.401  20.907  10.519  1.00  1.610          H  
ATOM   8394 1HZ  LYS A 525     -41.102  20.602   8.248  1.00  1.610          H  
ATOM   8395 2HZ  LYS A 525     -39.567  21.179   8.263  1.00  1.610          H  
ATOM   8396 3HZ  LYS A 525     -39.856  19.590   7.887  1.00  1.610          H  
ATOM   8397  N   LEU A 526     -34.792  17.509   8.143  1.00  0.940          N  
ATOM   8398  CA  LEU A 526     -34.506  17.613   6.713  1.00  0.940          C  
ATOM   8399  C   LEU A 526     -34.034  16.299   6.096  1.00  0.880          C  
ATOM   8400  O   LEU A 526     -34.442  15.964   4.983  1.00  0.870          O  
ATOM   8401  CB  LEU A 526     -33.445  18.693   6.486  1.00  1.320          C  
ATOM   8402  CG  LEU A 526     -33.887  20.143   6.775  1.00  1.320          C  
ATOM   8403  CD1 LEU A 526     -32.675  21.032   6.719  1.00  1.320          C  
ATOM   8404  CD2 LEU A 526     -34.937  20.601   5.742  1.00  1.320          C  
ATOM   8405  H   LEU A 526     -34.258  18.054   8.834  1.00  1.130          H  
ATOM   8406  HA  LEU A 526     -35.429  17.884   6.211  1.00  1.130          H  
ATOM   8407 1HB  LEU A 526     -32.595  18.473   7.130  1.00  1.580          H  
ATOM   8408 2HB  LEU A 526     -33.106  18.639   5.450  1.00  1.580          H  
ATOM   8409  HG  LEU A 526     -34.309  20.206   7.781  1.00  1.580          H  
ATOM   8410 1HD1 LEU A 526     -32.966  22.063   6.937  1.00  1.580          H  
ATOM   8411 2HD1 LEU A 526     -31.949  20.699   7.462  1.00  1.580          H  
ATOM   8412 3HD1 LEU A 526     -32.242  20.982   5.729  1.00  1.580          H  
ATOM   8413 1HD2 LEU A 526     -35.225  21.629   5.957  1.00  1.580          H  
ATOM   8414 2HD2 LEU A 526     -34.512  20.549   4.737  1.00  1.580          H  
ATOM   8415 3HD2 LEU A 526     -35.827  19.976   5.784  1.00  1.580          H  
ATOM   8416  N   ILE A 527     -33.203  15.554   6.809  1.00  0.850          N  
ATOM   8417  CA  ILE A 527     -32.681  14.282   6.361  1.00  0.790          C  
ATOM   8418  C   ILE A 527     -33.766  13.253   6.215  1.00  0.770          C  
ATOM   8419  O   ILE A 527     -33.770  12.534   5.221  1.00  0.750          O  
ATOM   8420  CB  ILE A 527     -31.473  13.830   7.205  1.00  1.130          C  
ATOM   8421  CG1 ILE A 527     -30.301  14.784   6.846  1.00  1.130          C  
ATOM   8422  CG2 ILE A 527     -31.138  12.368   6.979  1.00  1.130          C  
ATOM   8423  CD1 ILE A 527     -29.119  14.748   7.709  1.00  1.130          C  
ATOM   8424  H   ILE A 527     -32.915  15.902   7.713  1.00  1.020          H  
ATOM   8425  HA  ILE A 527     -32.272  14.444   5.361  1.00  0.950          H  
ATOM   8426  HB  ILE A 527     -31.706  13.986   8.258  1.00  1.360          H  
ATOM   8427 1HG1 ILE A 527     -29.979  14.535   5.841  1.00  1.360          H  
ATOM   8428 2HG1 ILE A 527     -30.677  15.803   6.854  1.00  1.360          H  
ATOM   8429 1HG2 ILE A 527     -30.282  12.079   7.571  1.00  1.360          H  
ATOM   8430 2HG2 ILE A 527     -31.984  11.745   7.254  1.00  1.360          H  
ATOM   8431 3HG2 ILE A 527     -30.915  12.234   5.964  1.00  1.360          H  
ATOM   8432 1HD1 ILE A 527     -28.374  15.458   7.342  1.00  1.360          H  
ATOM   8433 2HD1 ILE A 527     -29.414  15.030   8.683  1.00  1.360          H  
ATOM   8434 3HD1 ILE A 527     -28.691  13.756   7.720  1.00  1.360          H  
ATOM   8435  N   GLN A 528     -34.665  13.134   7.186  1.00  0.790          N  
ATOM   8436  CA  GLN A 528     -35.733  12.174   7.012  1.00  0.780          C  
ATOM   8437  C   GLN A 528     -36.678  12.581   5.885  1.00  0.770          C  
ATOM   8438  O   GLN A 528     -37.179  11.703   5.182  1.00  0.740          O  
ATOM   8439  CB  GLN A 528     -36.468  11.932   8.318  1.00  1.100          C  
ATOM   8440  CG  GLN A 528     -35.636  11.152   9.308  1.00  1.100          C  
ATOM   8441  CD  GLN A 528     -35.278   9.766   8.747  1.00  1.100          C  
ATOM   8442  OE1 GLN A 528     -36.129   9.095   8.163  1.00  1.100          O  
ATOM   8443  NE2 GLN A 528     -34.045   9.339   8.925  1.00  1.100          N  
ATOM   8444  H   GLN A 528     -34.614  13.714   8.025  1.00  0.950          H  
ATOM   8445  HA  GLN A 528     -35.283  11.233   6.718  1.00  0.940          H  
ATOM   8446 1HB  GLN A 528     -36.726  12.896   8.769  1.00  1.320          H  
ATOM   8447 2HB  GLN A 528     -37.392  11.392   8.130  1.00  1.320          H  
ATOM   8448 1HG  GLN A 528     -34.714  11.702   9.509  1.00  1.320          H  
ATOM   8449 2HG  GLN A 528     -36.205  11.021  10.227  1.00  1.320          H  
ATOM   8450 1HE2 GLN A 528     -33.773   8.435   8.587  1.00  1.320          H  
ATOM   8451 2HE2 GLN A 528     -33.385   9.914   9.400  1.00  1.320          H  
ATOM   8452  N   GLU A 529     -36.923  13.886   5.674  1.00  0.790          N  
ATOM   8453  CA  GLU A 529     -37.762  14.298   4.548  1.00  0.780          C  
ATOM   8454  C   GLU A 529     -37.082  13.913   3.226  1.00  0.760          C  
ATOM   8455  O   GLU A 529     -37.744  13.423   2.295  1.00  0.750          O  
ATOM   8456  CB  GLU A 529     -38.039  15.802   4.602  1.00  1.100          C  
ATOM   8457  CG  GLU A 529     -38.969  16.220   5.737  1.00  1.100          C  
ATOM   8458  CD  GLU A 529     -39.073  17.709   5.899  1.00  1.100          C  
ATOM   8459  OE1 GLU A 529     -38.458  18.411   5.136  1.00  1.100          O  
ATOM   8460  OE2 GLU A 529     -39.762  18.143   6.804  1.00  1.100          O  
ATOM   8461  H   GLU A 529     -36.558  14.600   6.319  1.00  0.950          H  
ATOM   8462  HA  GLU A 529     -38.713  13.770   4.613  1.00  0.940          H  
ATOM   8463 1HB  GLU A 529     -37.098  16.336   4.731  1.00  1.320          H  
ATOM   8464 2HB  GLU A 529     -38.478  16.129   3.659  1.00  1.320          H  
ATOM   8465 1HG  GLU A 529     -39.961  15.825   5.526  1.00  1.320          H  
ATOM   8466 2HG  GLU A 529     -38.632  15.774   6.664  1.00  1.320          H  
ATOM   8467  N   SER A 530     -35.748  14.096   3.174  1.00  0.760          N  
ATOM   8468  CA  SER A 530     -34.926  13.753   2.024  1.00  0.740          C  
ATOM   8469  C   SER A 530     -34.936  12.261   1.763  1.00  0.710          C  
ATOM   8470  O   SER A 530     -35.069  11.840   0.610  1.00  0.690          O  
ATOM   8471  CB  SER A 530     -33.514  14.210   2.255  1.00  1.040          C  
ATOM   8472  OG  SER A 530     -33.452  15.579   2.281  1.00  1.040          O  
ATOM   8473  H   SER A 530     -35.280  14.563   3.955  1.00  0.910          H  
ATOM   8474  HA  SER A 530     -35.320  14.268   1.147  1.00  0.890          H  
ATOM   8475 1HB  SER A 530     -33.147  13.817   3.183  1.00  1.250          H  
ATOM   8476 2HB  SER A 530     -32.892  13.839   1.491  1.00  1.250          H  
ATOM   8477  HG  SER A 530     -32.503  15.800   2.291  1.00  1.250          H  
ATOM   8478  N   ILE A 531     -34.839  11.458   2.833  1.00  0.720          N  
ATOM   8479  CA  ILE A 531     -34.915  10.011   2.733  1.00  0.700          C  
ATOM   8480  C   ILE A 531     -36.296   9.613   2.253  1.00  0.700          C  
ATOM   8481  O   ILE A 531     -36.424   8.763   1.383  1.00  0.680          O  
ATOM   8482  CB  ILE A 531     -34.538   9.292   4.033  1.00  0.990          C  
ATOM   8483  CG1 ILE A 531     -33.006   9.490   4.278  1.00  0.990          C  
ATOM   8484  CG2 ILE A 531     -34.929   7.816   3.953  1.00  0.990          C  
ATOM   8485  CD1 ILE A 531     -32.499   9.104   5.648  1.00  0.990          C  
ATOM   8486  H   ILE A 531     -34.678  11.886   3.749  1.00  0.860          H  
ATOM   8487  HA  ILE A 531     -34.186   9.697   1.999  1.00  0.840          H  
ATOM   8488  HB  ILE A 531     -35.065   9.756   4.864  1.00  1.190          H  
ATOM   8489 1HG1 ILE A 531     -32.458   8.909   3.533  1.00  1.190          H  
ATOM   8490 2HG1 ILE A 531     -32.786  10.529   4.126  1.00  1.190          H  
ATOM   8491 1HG2 ILE A 531     -34.672   7.351   4.881  1.00  1.190          H  
ATOM   8492 2HG2 ILE A 531     -35.997   7.704   3.800  1.00  1.190          H  
ATOM   8493 3HG2 ILE A 531     -34.399   7.335   3.129  1.00  1.190          H  
ATOM   8494 1HD1 ILE A 531     -31.425   9.299   5.704  1.00  1.190          H  
ATOM   8495 2HD1 ILE A 531     -33.015   9.704   6.389  1.00  1.190          H  
ATOM   8496 3HD1 ILE A 531     -32.678   8.057   5.841  1.00  1.190          H  
ATOM   8497  N   GLY A 532     -37.346  10.217   2.803  1.00  0.710          N  
ATOM   8498  CA  GLY A 532     -38.693   9.928   2.353  1.00  0.710          C  
ATOM   8499  C   GLY A 532     -38.736  10.009   0.827  1.00  0.710          C  
ATOM   8500  O   GLY A 532     -39.228   9.091   0.167  1.00  0.710          O  
ATOM   8501  H   GLY A 532     -37.216  10.880   3.567  1.00  0.850          H  
ATOM   8502 1HA  GLY A 532     -38.999   8.941   2.691  1.00  0.850          H  
ATOM   8503 2HA  GLY A 532     -39.379  10.657   2.785  1.00  0.850          H  
ATOM   8504  N   ARG A 533     -38.246  11.121   0.258  1.00  0.720          N  
ATOM   8505  CA  ARG A 533     -38.212  11.248  -1.198  1.00  0.730          C  
ATOM   8506  C   ARG A 533     -37.262  10.234  -1.868  1.00  0.690          C  
ATOM   8507  O   ARG A 533     -37.636   9.585  -2.843  1.00  0.710          O  
ATOM   8508  CB  ARG A 533     -37.830  12.657  -1.615  1.00  1.020          C  
ATOM   8509  CG  ARG A 533     -38.925  13.704  -1.405  1.00  1.020          C  
ATOM   8510  CD  ARG A 533     -38.604  14.971  -2.115  1.00  1.020          C  
ATOM   8511  NE  ARG A 533     -37.494  15.699  -1.504  1.00  1.020          N  
ATOM   8512  CZ  ARG A 533     -37.588  16.658  -0.566  1.00  1.020          C  
ATOM   8513  NH1 ARG A 533     -38.738  17.082  -0.085  1.00  1.020          N  
ATOM   8514  NH2 ARG A 533     -36.464  17.170  -0.168  1.00  1.020          N  
ATOM   8515  H   ARG A 533     -37.901  11.873   0.867  1.00  0.860          H  
ATOM   8516  HA  ARG A 533     -39.217  11.059  -1.570  1.00  0.880          H  
ATOM   8517 1HB  ARG A 533     -36.958  12.975  -1.038  1.00  1.220          H  
ATOM   8518 2HB  ARG A 533     -37.548  12.662  -2.665  1.00  1.220          H  
ATOM   8519 1HG  ARG A 533     -39.873  13.324  -1.781  1.00  1.220          H  
ATOM   8520 2HG  ARG A 533     -39.013  13.918  -0.337  1.00  1.220          H  
ATOM   8521 1HD  ARG A 533     -38.323  14.737  -3.142  1.00  1.220          H  
ATOM   8522 2HD  ARG A 533     -39.478  15.614  -2.129  1.00  1.220          H  
ATOM   8523  HE  ARG A 533     -36.528  15.472  -1.782  1.00  1.220          H  
ATOM   8524 1HH1 ARG A 533     -39.607  16.684  -0.404  1.00  1.220          H  
ATOM   8525 2HH1 ARG A 533     -38.736  17.821   0.600  1.00  1.220          H  
ATOM   8526 1HH2 ARG A 533     -35.610  16.786  -0.576  1.00  1.220          H  
ATOM   8527 2HH2 ARG A 533     -36.397  17.923   0.515  1.00  1.220          H  
ATOM   8528  N   LEU A 534     -36.066  10.031  -1.308  1.00  0.650          N  
ATOM   8529  CA  LEU A 534     -35.068   9.102  -1.848  1.00  0.620          C  
ATOM   8530  C   LEU A 534     -35.646   7.717  -2.037  1.00  0.670          C  
ATOM   8531  O   LEU A 534     -35.465   7.076  -3.076  1.00  0.680          O  
ATOM   8532  CB  LEU A 534     -33.909   8.965  -0.837  1.00  0.880          C  
ATOM   8533  CG  LEU A 534     -32.764   7.964  -1.117  1.00  0.880          C  
ATOM   8534  CD1 LEU A 534     -31.997   8.340  -2.318  1.00  0.880          C  
ATOM   8535  CD2 LEU A 534     -31.870   7.890   0.140  1.00  0.880          C  
ATOM   8536  H   LEU A 534     -35.805  10.590  -0.496  1.00  0.780          H  
ATOM   8537  HA  LEU A 534     -34.718   9.488  -2.803  1.00  0.740          H  
ATOM   8538 1HB  LEU A 534     -33.475   9.952  -0.676  1.00  1.060          H  
ATOM   8539 2HB  LEU A 534     -34.341   8.638   0.079  1.00  1.060          H  
ATOM   8540  HG  LEU A 534     -33.184   6.992  -1.320  1.00  1.060          H  
ATOM   8541 1HD1 LEU A 534     -31.233   7.603  -2.486  1.00  1.060          H  
ATOM   8542 2HD1 LEU A 534     -32.646   8.376  -3.188  1.00  1.060          H  
ATOM   8543 3HD1 LEU A 534     -31.544   9.293  -2.152  1.00  1.060          H  
ATOM   8544 1HD2 LEU A 534     -31.072   7.188  -0.028  1.00  1.060          H  
ATOM   8545 2HD2 LEU A 534     -31.447   8.822   0.362  1.00  1.060          H  
ATOM   8546 3HD2 LEU A 534     -32.465   7.576   0.991  1.00  1.060          H  
ATOM   8547  N   MET A 535     -36.346   7.285  -1.002  1.00  0.720          N  
ATOM   8548  CA  MET A 535     -36.955   5.989  -0.802  1.00  0.770          C  
ATOM   8549  C   MET A 535     -38.285   5.778  -1.527  1.00  0.670          C  
ATOM   8550  O   MET A 535     -38.852   4.675  -1.464  1.00  0.670          O  
ATOM   8551  CB  MET A 535     -37.110   5.856   0.714  1.00  1.060          C  
ATOM   8552  CG  MET A 535     -37.643   4.582   1.273  1.00  1.060          C  
ATOM   8553  SD  MET A 535     -37.432   4.533   3.109  1.00  1.060          S  
ATOM   8554  CE  MET A 535     -38.542   5.791   3.709  1.00  1.060          C  
ATOM   8555  H   MET A 535     -36.420   7.930  -0.216  1.00  0.860          H  
ATOM   8556  HA  MET A 535     -36.260   5.236  -1.161  1.00  0.920          H  
ATOM   8557 1HB  MET A 535     -36.180   6.101   1.206  1.00  1.270          H  
ATOM   8558 2HB  MET A 535     -37.816   6.631   1.014  1.00  1.270          H  
ATOM   8559 1HG  MET A 535     -38.704   4.490   1.044  1.00  1.270          H  
ATOM   8560 2HG  MET A 535     -37.122   3.745   0.820  1.00  1.270          H  
ATOM   8561 1HE  MET A 535     -38.486   5.831   4.798  1.00  1.270          H  
ATOM   8562 2HE  MET A 535     -38.255   6.759   3.302  1.00  1.270          H  
ATOM   8563 3HE  MET A 535     -39.562   5.557   3.406  1.00  1.270          H  
ATOM   8564  N   LYS A 536     -38.823   6.825  -2.157  1.00  0.700          N  
ATOM   8565  CA  LYS A 536     -40.108   6.715  -2.812  1.00  0.680          C  
ATOM   8566  C   LYS A 536     -40.080   5.626  -3.868  1.00  0.860          C  
ATOM   8567  O   LYS A 536     -39.228   5.633  -4.761  1.00  1.760          O  
ATOM   8568  CB  LYS A 536     -40.506   8.061  -3.419  1.00  0.960          C  
ATOM   8569  CG  LYS A 536     -41.892   8.105  -4.066  1.00  0.960          C  
ATOM   8570  CD  LYS A 536     -42.223   9.515  -4.554  1.00  0.960          C  
ATOM   8571  CE  LYS A 536     -43.601   9.580  -5.197  1.00  0.960          C  
ATOM   8572  NZ  LYS A 536     -43.932  10.961  -5.666  1.00  0.960          N  
ATOM   8573  H   LYS A 536     -38.321   7.718  -2.209  1.00  0.840          H  
ATOM   8574  HA  LYS A 536     -40.852   6.441  -2.064  1.00  0.820          H  
ATOM   8575 1HB  LYS A 536     -40.472   8.823  -2.636  1.00  1.150          H  
ATOM   8576 2HB  LYS A 536     -39.768   8.346  -4.170  1.00  1.150          H  
ATOM   8577 1HG  LYS A 536     -41.913   7.428  -4.917  1.00  1.150          H  
ATOM   8578 2HG  LYS A 536     -42.641   7.782  -3.346  1.00  1.150          H  
ATOM   8579 1HD  LYS A 536     -42.186  10.210  -3.712  1.00  1.150          H  
ATOM   8580 2HD  LYS A 536     -41.478   9.822  -5.288  1.00  1.150          H  
ATOM   8581 1HE  LYS A 536     -43.628   8.901  -6.049  1.00  1.150          H  
ATOM   8582 2HE  LYS A 536     -44.351   9.264  -4.471  1.00  1.150          H  
ATOM   8583 1HZ  LYS A 536     -44.851  10.967  -6.087  1.00  1.150          H  
ATOM   8584 2HZ  LYS A 536     -43.921  11.597  -4.880  1.00  1.150          H  
ATOM   8585 3HZ  LYS A 536     -43.249  11.261  -6.348  1.00  1.150          H  
ATOM   8586  N   ASN A 537     -41.049   4.716  -3.761  1.00  0.800          N  
ATOM   8587  CA  ASN A 537     -41.229   3.558  -4.627  1.00  0.750          C  
ATOM   8588  C   ASN A 537     -40.003   2.646  -4.687  1.00  0.700          C  
ATOM   8589  O   ASN A 537     -39.712   2.056  -5.733  1.00  0.720          O  
ATOM   8590  CB  ASN A 537     -41.624   4.001  -6.022  1.00  1.070          C  
ATOM   8591  CG  ASN A 537     -42.926   4.737  -6.034  1.00  1.070          C  
ATOM   8592  OD1 ASN A 537     -43.833   4.457  -5.237  1.00  1.070          O  
ATOM   8593  ND2 ASN A 537     -43.048   5.674  -6.936  1.00  1.070          N  
ATOM   8594  H   ASN A 537     -41.697   4.820  -2.992  1.00  0.960          H  
ATOM   8595  HA  ASN A 537     -42.043   2.959  -4.218  1.00  0.900          H  
ATOM   8596 1HB  ASN A 537     -40.850   4.647  -6.441  1.00  1.280          H  
ATOM   8597 2HB  ASN A 537     -41.707   3.132  -6.673  1.00  1.280          H  
ATOM   8598 1HD2 ASN A 537     -43.898   6.196  -7.002  1.00  1.280          H  
ATOM   8599 2HD2 ASN A 537     -42.292   5.864  -7.563  1.00  1.280          H  
ATOM   8600  N   LYS A 538     -39.311   2.476  -3.558  1.00  0.660          N  
ATOM   8601  CA  LYS A 538     -38.160   1.584  -3.503  1.00  0.630          C  
ATOM   8602  C   LYS A 538     -38.278   0.578  -2.387  1.00  0.580          C  
ATOM   8603  O   LYS A 538     -39.008   0.784  -1.421  1.00  0.590          O  
ATOM   8604  CB  LYS A 538     -36.872   2.367  -3.311  1.00  0.890          C  
ATOM   8605  CG  LYS A 538     -36.540   3.259  -4.449  1.00  0.890          C  
ATOM   8606  CD  LYS A 538     -35.252   3.962  -4.214  1.00  0.890          C  
ATOM   8607  CE  LYS A 538     -34.844   4.797  -5.429  1.00  0.890          C  
ATOM   8608  NZ  LYS A 538     -35.684   5.976  -5.623  1.00  0.890          N  
ATOM   8609  H   LYS A 538     -39.540   3.011  -2.714  1.00  0.790          H  
ATOM   8610  HA  LYS A 538     -38.096   1.029  -4.440  1.00  0.760          H  
ATOM   8611 1HB  LYS A 538     -36.948   2.976  -2.412  1.00  1.070          H  
ATOM   8612 2HB  LYS A 538     -36.038   1.672  -3.165  1.00  1.070          H  
ATOM   8613 1HG  LYS A 538     -36.473   2.666  -5.361  1.00  1.070          H  
ATOM   8614 2HG  LYS A 538     -37.328   3.991  -4.567  1.00  1.070          H  
ATOM   8615 1HD  LYS A 538     -35.356   4.617  -3.357  1.00  1.070          H  
ATOM   8616 2HD  LYS A 538     -34.477   3.231  -3.986  1.00  1.070          H  
ATOM   8617 1HE  LYS A 538     -33.811   5.122  -5.300  1.00  1.070          H  
ATOM   8618 2HE  LYS A 538     -34.911   4.180  -6.325  1.00  1.070          H  
ATOM   8619 1HZ  LYS A 538     -35.316   6.459  -6.458  1.00  1.070          H  
ATOM   8620 2HZ  LYS A 538     -36.658   5.718  -5.763  1.00  1.070          H  
ATOM   8621 3HZ  LYS A 538     -35.609   6.567  -4.782  1.00  1.070          H  
ATOM   8622  N   THR A 539     -37.573  -0.532  -2.537  1.00  0.550          N  
ATOM   8623  CA  THR A 539     -37.509  -1.533  -1.480  1.00  0.490          C  
ATOM   8624  C   THR A 539     -36.561  -0.964  -0.467  1.00  0.470          C  
ATOM   8625  O   THR A 539     -35.475  -0.533  -0.862  1.00  0.480          O  
ATOM   8626  CB  THR A 539     -36.907  -2.859  -1.979  1.00  0.710          C  
ATOM   8627  OG1 THR A 539     -37.672  -3.371  -3.038  1.00  0.710          O  
ATOM   8628  CG2 THR A 539     -36.897  -3.887  -0.876  1.00  0.710          C  
ATOM   8629  H   THR A 539     -36.997  -0.647  -3.380  1.00  0.660          H  
ATOM   8630  HA  THR A 539     -38.491  -1.683  -1.021  1.00  0.590          H  
ATOM   8631  HB  THR A 539     -35.898  -2.688  -2.323  1.00  0.850          H  
ATOM   8632  HG1 THR A 539     -37.158  -4.110  -3.413  1.00  0.850          H  
ATOM   8633 1HG2 THR A 539     -36.492  -4.807  -1.245  1.00  0.850          H  
ATOM   8634 2HG2 THR A 539     -36.307  -3.552  -0.028  1.00  0.850          H  
ATOM   8635 3HG2 THR A 539     -37.911  -4.047  -0.580  1.00  0.850          H  
ATOM   8636  N   SER A 540     -36.902  -0.953   0.811  1.00  0.470          N  
ATOM   8637  CA  SER A 540     -35.915  -0.385   1.712  1.00  0.480          C  
ATOM   8638  C   SER A 540     -35.852  -0.948   3.109  1.00  0.470          C  
ATOM   8639  O   SER A 540     -36.820  -1.510   3.636  1.00  0.480          O  
ATOM   8640  CB  SER A 540     -36.157   1.093   1.821  1.00  0.670          C  
ATOM   8641  OG  SER A 540     -37.369   1.324   2.442  1.00  0.670          O  
ATOM   8642  H   SER A 540     -37.832  -1.261   1.119  1.00  0.560          H  
ATOM   8643  HA  SER A 540     -34.940  -0.554   1.268  1.00  0.580          H  
ATOM   8644 1HB  SER A 540     -35.350   1.569   2.382  1.00  0.800          H  
ATOM   8645 2HB  SER A 540     -36.169   1.527   0.828  1.00  0.800          H  
ATOM   8646  HG  SER A 540     -37.512   2.265   2.397  1.00  0.800          H  
ATOM   8647  N   PHE A 541     -34.662  -0.756   3.690  1.00  0.480          N  
ATOM   8648  CA  PHE A 541     -34.314  -1.143   5.055  1.00  0.530          C  
ATOM   8649  C   PHE A 541     -33.841   0.026   5.924  1.00  0.550          C  
ATOM   8650  O   PHE A 541     -32.780   0.609   5.665  1.00  0.570          O  
ATOM   8651  CB  PHE A 541     -33.214  -2.200   5.040  1.00  0.720          C  
ATOM   8652  CG  PHE A 541     -33.611  -3.556   4.490  1.00  0.720          C  
ATOM   8653  CD1 PHE A 541     -33.835  -3.783   3.138  1.00  0.720          C  
ATOM   8654  CD2 PHE A 541     -33.706  -4.623   5.349  1.00  0.720          C  
ATOM   8655  CE1 PHE A 541     -34.163  -5.023   2.687  1.00  0.720          C  
ATOM   8656  CE2 PHE A 541     -34.018  -5.870   4.906  1.00  0.720          C  
ATOM   8657  CZ  PHE A 541     -34.256  -6.071   3.568  1.00  0.720          C  
ATOM   8658  H   PHE A 541     -33.962  -0.281   3.111  1.00  0.580          H  
ATOM   8659  HA  PHE A 541     -35.189  -1.584   5.499  1.00  0.640          H  
ATOM   8660 1HB  PHE A 541     -32.378  -1.829   4.466  1.00  0.870          H  
ATOM   8661 2HB  PHE A 541     -32.863  -2.338   6.063  1.00  0.870          H  
ATOM   8662  HD1 PHE A 541     -33.761  -2.967   2.433  1.00  0.870          H  
ATOM   8663  HD2 PHE A 541     -33.527  -4.450   6.399  1.00  0.870          H  
ATOM   8664  HE1 PHE A 541     -34.348  -5.173   1.630  1.00  0.870          H  
ATOM   8665  HE2 PHE A 541     -34.084  -6.694   5.616  1.00  0.870          H  
ATOM   8666  HZ  PHE A 541     -34.518  -7.056   3.203  1.00  0.870          H  
ATOM   8667  N   ILE A 542     -34.589   0.333   6.986  1.00  0.560          N  
ATOM   8668  CA  ILE A 542     -34.203   1.440   7.864  1.00  0.570          C  
ATOM   8669  C   ILE A 542     -33.514   0.907   9.107  1.00  0.600          C  
ATOM   8670  O   ILE A 542     -34.199   0.439  10.006  1.00  0.650          O  
ATOM   8671  CB  ILE A 542     -35.435   2.233   8.413  1.00  0.790          C  
ATOM   8672  CG1 ILE A 542     -36.320   2.802   7.292  1.00  0.790          C  
ATOM   8673  CG2 ILE A 542     -34.918   3.382   9.350  1.00  0.790          C  
ATOM   8674  CD1 ILE A 542     -37.662   3.334   7.800  1.00  0.790          C  
ATOM   8675  H   ILE A 542     -35.443  -0.205   7.147  1.00  0.670          H  
ATOM   8676  HA  ILE A 542     -33.527   2.101   7.339  1.00  0.680          H  
ATOM   8677  HB  ILE A 542     -36.053   1.581   8.990  1.00  0.950          H  
ATOM   8678 1HG1 ILE A 542     -35.816   3.614   6.797  1.00  0.950          H  
ATOM   8679 2HG1 ILE A 542     -36.512   2.010   6.565  1.00  0.950          H  
ATOM   8680 1HG2 ILE A 542     -35.745   3.932   9.775  1.00  0.950          H  
ATOM   8681 2HG2 ILE A 542     -34.329   2.974  10.172  1.00  0.950          H  
ATOM   8682 3HG2 ILE A 542     -34.291   4.064   8.769  1.00  0.950          H  
ATOM   8683 1HD1 ILE A 542     -38.237   3.712   6.959  1.00  0.950          H  
ATOM   8684 2HD1 ILE A 542     -38.204   2.517   8.286  1.00  0.950          H  
ATOM   8685 3HD1 ILE A 542     -37.519   4.143   8.509  1.00  0.950          H  
ATOM   8686  N   ILE A 543     -32.205   1.046   9.228  1.00  0.640          N  
ATOM   8687  CA  ILE A 543     -31.543   0.592  10.448  1.00  0.680          C  
ATOM   8688  C   ILE A 543     -31.391   1.776  11.369  1.00  0.650          C  
ATOM   8689  O   ILE A 543     -30.728   2.754  11.007  1.00  0.590          O  
ATOM   8690  CB  ILE A 543     -30.126   0.047  10.198  1.00  0.940          C  
ATOM   8691  CG1 ILE A 543     -30.139  -1.184   9.291  1.00  0.940          C  
ATOM   8692  CG2 ILE A 543     -29.432  -0.227  11.526  1.00  0.940          C  
ATOM   8693  CD1 ILE A 543     -28.753  -1.598   8.819  1.00  0.940          C  
ATOM   8694  H   ILE A 543     -31.638   1.428   8.463  1.00  0.770          H  
ATOM   8695  HA  ILE A 543     -32.152  -0.164  10.943  1.00  0.820          H  
ATOM   8696  HB  ILE A 543     -29.581   0.782   9.696  1.00  1.120          H  
ATOM   8697 1HG1 ILE A 543     -30.559  -2.006   9.832  1.00  1.120          H  
ATOM   8698 2HG1 ILE A 543     -30.761  -0.982   8.414  1.00  1.120          H  
ATOM   8699 1HG2 ILE A 543     -28.415  -0.565  11.373  1.00  1.120          H  
ATOM   8700 2HG2 ILE A 543     -29.387   0.670  12.139  1.00  1.120          H  
ATOM   8701 3HG2 ILE A 543     -29.996  -0.972  12.036  1.00  1.120          H  
ATOM   8702 1HD1 ILE A 543     -28.834  -2.465   8.213  1.00  1.120          H  
ATOM   8703 2HD1 ILE A 543     -28.308  -0.788   8.241  1.00  1.120          H  
ATOM   8704 3HD1 ILE A 543     -28.114  -1.831   9.648  1.00  1.120          H  
ATOM   8705  N   SER A 544     -31.986   1.715  12.548  1.00  0.700          N  
ATOM   8706  CA  SER A 544     -31.841   2.854  13.450  1.00  0.660          C  
ATOM   8707  C   SER A 544     -32.289   2.601  14.879  1.00  0.750          C  
ATOM   8708  O   SER A 544     -33.313   1.979  15.144  1.00  0.920          O  
ATOM   8709  CB  SER A 544     -32.557   4.095  12.928  1.00  0.940          C  
ATOM   8710  OG  SER A 544     -32.398   5.160  13.818  1.00  0.940          O  
ATOM   8711  H   SER A 544     -32.509   0.866  12.803  1.00  0.840          H  
ATOM   8712  HA  SER A 544     -30.788   3.100  13.484  1.00  0.790          H  
ATOM   8713 1HB  SER A 544     -32.171   4.389  11.962  1.00  1.130          H  
ATOM   8714 2HB  SER A 544     -33.600   3.908  12.801  1.00  1.130          H  
ATOM   8715  HG  SER A 544     -32.921   5.878  13.439  1.00  1.130          H  
ATOM   8716  N   HIS A 545     -31.557   3.173  15.821  1.00  0.780          N  
ATOM   8717  CA  HIS A 545     -31.992   3.142  17.223  1.00  1.030          C  
ATOM   8718  C   HIS A 545     -33.168   4.103  17.465  1.00  0.930          C  
ATOM   8719  O   HIS A 545     -33.852   4.059  18.497  1.00  1.120          O  
ATOM   8720  CB  HIS A 545     -30.853   3.539  18.158  1.00  1.340          C  
ATOM   8721  CG  HIS A 545     -30.427   4.950  17.988  1.00  1.340          C  
ATOM   8722  ND1 HIS A 545     -29.619   5.354  16.954  1.00  1.340          N  
ATOM   8723  CD2 HIS A 545     -30.725   6.069  18.696  1.00  1.340          C  
ATOM   8724  CE1 HIS A 545     -29.422   6.655  17.034  1.00  1.340          C  
ATOM   8725  NE2 HIS A 545     -30.090   7.130  18.069  1.00  1.340          N  
ATOM   8726  H   HIS A 545     -30.671   3.614  15.537  1.00  0.940          H  
ATOM   8727  HA  HIS A 545     -32.318   2.137  17.483  1.00  1.240          H  
ATOM   8728 1HB  HIS A 545     -31.143   3.384  19.187  1.00  1.610          H  
ATOM   8729 2HB  HIS A 545     -29.996   2.904  17.949  1.00  1.610          H  
ATOM   8730  HD1 HIS A 545     -29.227   4.759  16.213  1.00  1.610          H  
ATOM   8731  HD2 HIS A 545     -31.338   6.242  19.582  1.00  1.610          H  
ATOM   8732  HE1 HIS A 545     -28.820   7.137  16.314  1.00  1.610          H  
ATOM   8733  N   ARG A 546     -33.400   4.995  16.515  1.00  0.740          N  
ATOM   8734  CA  ARG A 546     -34.427   6.001  16.655  1.00  0.750          C  
ATOM   8735  C   ARG A 546     -35.782   5.465  16.253  1.00  0.740          C  
ATOM   8736  O   ARG A 546     -36.246   5.682  15.123  1.00  0.730          O  
ATOM   8737  CB  ARG A 546     -34.092   7.245  15.854  1.00  1.050          C  
ATOM   8738  CG  ARG A 546     -32.834   7.908  16.327  1.00  1.050          C  
ATOM   8739  CD  ARG A 546     -32.504   9.163  15.648  1.00  1.050          C  
ATOM   8740  NE  ARG A 546     -31.217   9.682  16.127  1.00  1.050          N  
ATOM   8741  CZ  ARG A 546     -30.647  10.860  15.727  1.00  1.050          C  
ATOM   8742  NH1 ARG A 546     -31.220  11.671  14.891  1.00  1.050          N  
ATOM   8743  NH2 ARG A 546     -29.486  11.241  16.170  1.00  1.050          N  
ATOM   8744  H   ARG A 546     -32.836   4.962  15.670  1.00  0.890          H  
ATOM   8745  HA  ARG A 546     -34.474   6.291  17.706  1.00  0.900          H  
ATOM   8746 1HB  ARG A 546     -33.980   6.988  14.815  1.00  1.260          H  
ATOM   8747 2HB  ARG A 546     -34.908   7.968  15.933  1.00  1.260          H  
ATOM   8748 1HG  ARG A 546     -32.887   8.091  17.399  1.00  1.260          H  
ATOM   8749 2HG  ARG A 546     -32.028   7.224  16.118  1.00  1.260          H  
ATOM   8750 1HD  ARG A 546     -32.419   8.980  14.579  1.00  1.260          H  
ATOM   8751 2HD  ARG A 546     -33.279   9.909  15.837  1.00  1.260          H  
ATOM   8752  HE  ARG A 546     -30.699   9.090  16.816  1.00  1.260          H  
ATOM   8753 1HH1 ARG A 546     -32.136  11.482  14.505  1.00  1.260          H  
ATOM   8754 2HH1 ARG A 546     -30.705  12.545  14.663  1.00  1.260          H  
ATOM   8755 1HH2 ARG A 546     -28.971  10.686  16.852  1.00  1.260          H  
ATOM   8756 2HH2 ARG A 546     -29.114  12.145  15.818  1.00  1.260          H  
ATOM   8757  N   LEU A 547     -36.440   4.809  17.212  1.00  0.820          N  
ATOM   8758  CA  LEU A 547     -37.728   4.155  16.976  1.00  0.870          C  
ATOM   8759  C   LEU A 547     -38.802   5.199  16.616  1.00  0.860          C  
ATOM   8760  O   LEU A 547     -39.827   4.888  16.004  1.00  0.930          O  
ATOM   8761  CB  LEU A 547     -38.129   3.263  18.159  1.00  1.200          C  
ATOM   8762  CG  LEU A 547     -37.592   1.763  18.070  1.00  1.200          C  
ATOM   8763  CD1 LEU A 547     -36.039   1.731  18.058  1.00  1.200          C  
ATOM   8764  CD2 LEU A 547     -38.122   0.955  19.230  1.00  1.200          C  
ATOM   8765  H   LEU A 547     -35.942   4.683  18.101  1.00  0.980          H  
ATOM   8766  HA  LEU A 547     -37.603   3.485  16.149  1.00  1.040          H  
ATOM   8767 1HB  LEU A 547     -37.738   3.701  19.079  1.00  1.440          H  
ATOM   8768 2HB  LEU A 547     -39.220   3.229  18.226  1.00  1.440          H  
ATOM   8769  HG  LEU A 547     -37.942   1.321  17.143  1.00  1.440          H  
ATOM   8770 1HD1 LEU A 547     -35.699   0.709  17.993  1.00  1.440          H  
ATOM   8771 2HD1 LEU A 547     -35.647   2.280  17.202  1.00  1.440          H  
ATOM   8772 3HD1 LEU A 547     -35.652   2.171  18.978  1.00  1.440          H  
ATOM   8773 1HD2 LEU A 547     -37.772  -0.075  19.156  1.00  1.440          H  
ATOM   8774 2HD2 LEU A 547     -37.762   1.389  20.144  1.00  1.440          H  
ATOM   8775 3HD2 LEU A 547     -39.209   0.962  19.222  1.00  1.440          H  
ATOM   8776  N   SER A 548     -38.521   6.459  16.964  1.00  0.800          N  
ATOM   8777  CA  SER A 548     -39.346   7.625  16.657  1.00  0.840          C  
ATOM   8778  C   SER A 548     -39.473   7.872  15.140  1.00  0.800          C  
ATOM   8779  O   SER A 548     -40.385   8.574  14.695  1.00  0.900          O  
ATOM   8780  CB  SER A 548     -38.711   8.843  17.285  1.00  1.160          C  
ATOM   8781  OG  SER A 548     -37.464   9.071  16.693  1.00  1.160          O  
ATOM   8782  H   SER A 548     -37.668   6.617  17.479  1.00  0.960          H  
ATOM   8783  HA  SER A 548     -40.341   7.467  17.070  1.00  1.010          H  
ATOM   8784 1HB  SER A 548     -39.355   9.709  17.133  1.00  1.390          H  
ATOM   8785 2HB  SER A 548     -38.596   8.696  18.354  1.00  1.390          H  
ATOM   8786  HG  SER A 548     -37.162   9.937  16.989  1.00  1.390          H  
ATOM   8787  N   ILE A 549     -38.537   7.315  14.360  1.00  0.750          N  
ATOM   8788  CA  ILE A 549     -38.501   7.391  12.899  1.00  0.820          C  
ATOM   8789  C   ILE A 549     -39.045   6.086  12.360  1.00  0.740          C  
ATOM   8790  O   ILE A 549     -39.924   6.049  11.494  1.00  0.960          O  
ATOM   8791  CB  ILE A 549     -37.066   7.603  12.370  1.00  1.120          C  
ATOM   8792  CG1 ILE A 549     -36.538   8.976  12.860  1.00  1.120          C  
ATOM   8793  CG2 ILE A 549     -37.033   7.463  10.825  1.00  1.120          C  
ATOM   8794  CD1 ILE A 549     -35.054   9.218  12.617  1.00  1.120          C  
ATOM   8795  H   ILE A 549     -37.805   6.779  14.823  1.00  0.900          H  
ATOM   8796  HA  ILE A 549     -39.139   8.207  12.563  1.00  0.980          H  
ATOM   8797  HB  ILE A 549     -36.416   6.845  12.802  1.00  1.340          H  
ATOM   8798 1HG1 ILE A 549     -37.103   9.764  12.366  1.00  1.340          H  
ATOM   8799 2HG1 ILE A 549     -36.719   9.051  13.935  1.00  1.340          H  
ATOM   8800 1HG2 ILE A 549     -36.026   7.584  10.466  1.00  1.340          H  
ATOM   8801 2HG2 ILE A 549     -37.383   6.479  10.523  1.00  1.340          H  
ATOM   8802 3HG2 ILE A 549     -37.676   8.224  10.372  1.00  1.340          H  
ATOM   8803 1HD1 ILE A 549     -34.786  10.204  13.007  1.00  1.340          H  
ATOM   8804 2HD1 ILE A 549     -34.476   8.462  13.123  1.00  1.340          H  
ATOM   8805 3HD1 ILE A 549     -34.833   9.184  11.572  1.00  1.340          H  
ATOM   8806  N   ILE A 550     -38.516   5.005  12.906  1.00  0.730          N  
ATOM   8807  CA  ILE A 550     -38.877   3.656  12.529  1.00  0.880          C  
ATOM   8808  C   ILE A 550     -40.335   3.305  12.637  1.00  0.800          C  
ATOM   8809  O   ILE A 550     -40.842   2.517  11.845  1.00  0.710          O  
ATOM   8810  CB  ILE A 550     -37.996   2.651  13.216  1.00  1.170          C  
ATOM   8811  CG1 ILE A 550     -36.641   2.723  12.542  1.00  1.170          C  
ATOM   8812  CG2 ILE A 550     -38.659   1.334  13.384  1.00  1.170          C  
ATOM   8813  CD1 ILE A 550     -35.615   1.954  13.209  1.00  1.170          C  
ATOM   8814  H   ILE A 550     -37.794   5.147  13.619  1.00  0.880          H  
ATOM   8815  HA  ILE A 550     -38.629   3.561  11.472  1.00  1.060          H  
ATOM   8816  HB  ILE A 550     -37.798   3.004  14.170  1.00  1.410          H  
ATOM   8817 1HG1 ILE A 550     -36.733   2.390  11.527  1.00  1.410          H  
ATOM   8818 2HG1 ILE A 550     -36.316   3.761  12.524  1.00  1.410          H  
ATOM   8819 1HG2 ILE A 550     -38.014   0.649  13.914  1.00  1.410          H  
ATOM   8820 2HG2 ILE A 550     -39.572   1.451  13.963  1.00  1.410          H  
ATOM   8821 3HG2 ILE A 550     -38.914   0.950  12.447  1.00  1.410          H  
ATOM   8822 1HD1 ILE A 550     -34.694   2.049  12.679  1.00  1.410          H  
ATOM   8823 2HD1 ILE A 550     -35.507   2.323  14.227  1.00  1.410          H  
ATOM   8824 3HD1 ILE A 550     -35.877   0.919  13.226  1.00  1.410          H  
ATOM   8825  N   ARG A 551     -41.044   3.882  13.580  1.00  0.890          N  
ATOM   8826  CA  ARG A 551     -42.465   3.610  13.703  1.00  0.880          C  
ATOM   8827  C   ARG A 551     -43.246   3.813  12.378  1.00  0.800          C  
ATOM   8828  O   ARG A 551     -44.344   3.277  12.227  1.00  0.800          O  
ATOM   8829  CB  ARG A 551     -43.061   4.509  14.766  1.00  1.240          C  
ATOM   8830  CG  ARG A 551     -43.049   5.991  14.399  1.00  1.240          C  
ATOM   8831  CD  ARG A 551     -43.564   6.848  15.486  1.00  1.240          C  
ATOM   8832  NE  ARG A 551     -44.993   6.610  15.756  1.00  1.240          N  
ATOM   8833  CZ  ARG A 551     -46.022   7.152  15.057  1.00  1.240          C  
ATOM   8834  NH1 ARG A 551     -45.793   7.959  14.030  1.00  1.240          N  
ATOM   8835  NH2 ARG A 551     -47.267   6.869  15.406  1.00  1.240          N  
ATOM   8836  H   ARG A 551     -40.584   4.479  14.273  1.00  1.070          H  
ATOM   8837  HA  ARG A 551     -42.577   2.576  14.016  1.00  1.060          H  
ATOM   8838 1HB  ARG A 551     -44.089   4.219  14.954  1.00  1.480          H  
ATOM   8839 2HB  ARG A 551     -42.503   4.388  15.694  1.00  1.480          H  
ATOM   8840 1HG  ARG A 551     -42.022   6.304  14.183  1.00  1.480          H  
ATOM   8841 2HG  ARG A 551     -43.662   6.160  13.516  1.00  1.480          H  
ATOM   8842 1HD  ARG A 551     -43.004   6.628  16.396  1.00  1.480          H  
ATOM   8843 2HD  ARG A 551     -43.416   7.898  15.228  1.00  1.480          H  
ATOM   8844  HE  ARG A 551     -45.229   6.009  16.534  1.00  1.480          H  
ATOM   8845 1HH1 ARG A 551     -44.842   8.176  13.746  1.00  1.480          H  
ATOM   8846 2HH1 ARG A 551     -46.561   8.352  13.507  1.00  1.480          H  
ATOM   8847 1HH2 ARG A 551     -47.445   6.250  16.185  1.00  1.480          H  
ATOM   8848 2HH2 ARG A 551     -48.039   7.262  14.889  1.00  1.480          H  
ATOM   8849  N   ASP A 552     -42.695   4.562  11.402  1.00  0.780          N  
ATOM   8850  CA  ASP A 552     -43.401   4.784  10.139  1.00  0.750          C  
ATOM   8851  C   ASP A 552     -43.188   3.640   9.123  1.00  0.670          C  
ATOM   8852  O   ASP A 552     -43.722   3.688   8.010  1.00  0.650          O  
ATOM   8853  CB  ASP A 552     -42.967   6.105   9.496  1.00  1.060          C  
ATOM   8854  CG  ASP A 552     -43.437   7.382  10.233  1.00  1.060          C  
ATOM   8855  OD1 ASP A 552     -44.420   7.355  10.952  1.00  1.060          O  
ATOM   8856  OD2 ASP A 552     -42.794   8.386  10.053  1.00  1.060          O  
ATOM   8857  H   ASP A 552     -41.771   4.990  11.538  1.00  0.940          H  
ATOM   8858  HA  ASP A 552     -44.467   4.847  10.353  1.00  0.900          H  
ATOM   8859 1HB  ASP A 552     -41.872   6.127   9.450  1.00  1.270          H  
ATOM   8860 2HB  ASP A 552     -43.333   6.145   8.472  1.00  1.270          H  
ATOM   8861  N   ALA A 553     -42.385   2.637   9.492  1.00  0.650          N  
ATOM   8862  CA  ALA A 553     -42.113   1.469   8.662  1.00  0.610          C  
ATOM   8863  C   ALA A 553     -43.349   0.581   8.654  1.00  0.650          C  
ATOM   8864  O   ALA A 553     -44.120   0.592   9.614  1.00  0.710          O  
ATOM   8865  CB  ALA A 553     -40.912   0.703   9.187  1.00  0.870          C  
ATOM   8866  H   ALA A 553     -41.960   2.673  10.417  1.00  0.780          H  
ATOM   8867  HA  ALA A 553     -41.916   1.804   7.649  1.00  0.730          H  
ATOM   8868 1HB  ALA A 553     -40.723  -0.165   8.553  1.00  1.040          H  
ATOM   8869 2HB  ALA A 553     -40.052   1.354   9.184  1.00  1.040          H  
ATOM   8870 3HB  ALA A 553     -41.116   0.373  10.206  1.00  1.040          H  
ATOM   8871  N   THR A 554     -43.548  -0.213   7.601  1.00  0.640          N  
ATOM   8872  CA  THR A 554     -44.667  -1.144   7.598  1.00  0.720          C  
ATOM   8873  C   THR A 554     -44.393  -2.194   8.646  1.00  0.790          C  
ATOM   8874  O   THR A 554     -45.247  -2.530   9.477  1.00  1.000          O  
ATOM   8875  CB  THR A 554     -44.812  -1.850   6.241  1.00  0.980          C  
ATOM   8876  OG1 THR A 554     -45.047  -0.890   5.216  1.00  0.980          O  
ATOM   8877  CG2 THR A 554     -45.983  -2.838   6.280  1.00  0.980          C  
ATOM   8878  H   THR A 554     -42.906  -0.231   6.807  1.00  0.770          H  
ATOM   8879  HA  THR A 554     -45.583  -0.612   7.847  1.00  0.860          H  
ATOM   8880  HB  THR A 554     -43.889  -2.391   6.009  1.00  1.170          H  
ATOM   8881  HG1 THR A 554     -44.795  -1.305   4.359  1.00  1.170          H  
ATOM   8882 1HG2 THR A 554     -46.063  -3.325   5.305  1.00  1.170          H  
ATOM   8883 2HG2 THR A 554     -45.825  -3.590   7.043  1.00  1.170          H  
ATOM   8884 3HG2 THR A 554     -46.902  -2.297   6.495  1.00  1.170          H  
ATOM   8885  N   LEU A 555     -43.173  -2.717   8.574  1.00  0.640          N  
ATOM   8886  CA  LEU A 555     -42.711  -3.738   9.491  1.00  0.680          C  
ATOM   8887  C   LEU A 555     -41.424  -3.338  10.145  1.00  0.660          C  
ATOM   8888  O   LEU A 555     -40.578  -2.699   9.523  1.00  0.670          O  
ATOM   8889  CB  LEU A 555     -42.422  -5.056   8.763  1.00  0.940          C  
ATOM   8890  CG  LEU A 555     -43.556  -5.739   8.030  1.00  0.940          C  
ATOM   8891  CD1 LEU A 555     -42.974  -6.889   7.232  1.00  0.940          C  
ATOM   8892  CD2 LEU A 555     -44.593  -6.248   9.030  1.00  0.940          C  
ATOM   8893  H   LEU A 555     -42.549  -2.361   7.840  1.00  0.770          H  
ATOM   8894  HA  LEU A 555     -43.452  -3.880  10.273  1.00  0.820          H  
ATOM   8895 1HB  LEU A 555     -41.640  -4.868   8.034  1.00  1.120          H  
ATOM   8896 2HB  LEU A 555     -42.032  -5.768   9.497  1.00  1.120          H  
ATOM   8897  HG  LEU A 555     -44.017  -5.046   7.339  1.00  1.120          H  
ATOM   8898 1HD1 LEU A 555     -43.769  -7.394   6.685  1.00  1.120          H  
ATOM   8899 2HD1 LEU A 555     -42.236  -6.507   6.524  1.00  1.120          H  
ATOM   8900 3HD1 LEU A 555     -42.496  -7.593   7.902  1.00  1.120          H  
ATOM   8901 1HD2 LEU A 555     -45.397  -6.749   8.496  1.00  1.120          H  
ATOM   8902 2HD2 LEU A 555     -44.120  -6.950   9.714  1.00  1.120          H  
ATOM   8903 3HD2 LEU A 555     -45.011  -5.412   9.597  1.00  1.120          H  
ATOM   8904  N   ILE A 556     -41.236  -3.791  11.353  1.00  0.680          N  
ATOM   8905  CA  ILE A 556     -39.970  -3.672  12.007  1.00  0.680          C  
ATOM   8906  C   ILE A 556     -39.476  -5.073  12.295  1.00  0.680          C  
ATOM   8907  O   ILE A 556     -40.218  -5.911  12.812  1.00  0.710          O  
ATOM   8908  CB  ILE A 556     -40.040  -2.862  13.309  1.00  0.950          C  
ATOM   8909  CG1 ILE A 556     -40.600  -1.465  13.050  1.00  0.950          C  
ATOM   8910  CG2 ILE A 556     -38.625  -2.757  13.895  1.00  0.950          C  
ATOM   8911  CD1 ILE A 556     -42.065  -1.275  13.289  1.00  0.950          C  
ATOM   8912  H   ILE A 556     -42.007  -4.241  11.836  1.00  0.820          H  
ATOM   8913  HA  ILE A 556     -39.260  -3.195  11.339  1.00  0.820          H  
ATOM   8914  HB  ILE A 556     -40.686  -3.352  14.009  1.00  1.140          H  
ATOM   8915 1HG1 ILE A 556     -40.103  -0.805  13.693  1.00  1.140          H  
ATOM   8916 2HG1 ILE A 556     -40.398  -1.193  12.019  1.00  1.140          H  
ATOM   8917 1HG2 ILE A 556     -38.649  -2.197  14.804  1.00  1.140          H  
ATOM   8918 2HG2 ILE A 556     -38.233  -3.746  14.106  1.00  1.140          H  
ATOM   8919 3HG2 ILE A 556     -37.966  -2.258  13.184  1.00  1.140          H  
ATOM   8920 1HD1 ILE A 556     -42.324  -0.234  13.080  1.00  1.140          H  
ATOM   8921 2HD1 ILE A 556     -42.649  -1.921  12.643  1.00  1.140          H  
ATOM   8922 3HD1 ILE A 556     -42.283  -1.509  14.325  1.00  1.140          H  
ATOM   8923  N   MET A 557     -38.253  -5.352  11.887  1.00  0.670          N  
ATOM   8924  CA  MET A 557     -37.613  -6.622  12.126  1.00  0.670          C  
ATOM   8925  C   MET A 557     -36.697  -6.402  13.305  1.00  0.660          C  
ATOM   8926  O   MET A 557     -35.833  -5.519  13.281  1.00  0.690          O  
ATOM   8927  CB  MET A 557     -36.863  -7.106  10.881  1.00  0.940          C  
ATOM   8928  CG  MET A 557     -36.139  -8.428  11.079  1.00  0.940          C  
ATOM   8929  SD  MET A 557     -35.424  -9.138   9.572  1.00  0.940          S  
ATOM   8930  CE  MET A 557     -34.168  -7.987   9.036  1.00  0.940          C  
ATOM   8931  H   MET A 557     -37.713  -4.615  11.449  1.00  0.800          H  
ATOM   8932  HA  MET A 557     -38.359  -7.364  12.411  1.00  0.800          H  
ATOM   8933 1HB  MET A 557     -37.566  -7.230  10.056  1.00  1.130          H  
ATOM   8934 2HB  MET A 557     -36.138  -6.348  10.586  1.00  1.130          H  
ATOM   8935 1HG  MET A 557     -35.351  -8.287  11.808  1.00  1.130          H  
ATOM   8936 2HG  MET A 557     -36.847  -9.146  11.484  1.00  1.130          H  
ATOM   8937 1HE  MET A 557     -33.685  -8.373   8.137  1.00  1.130          H  
ATOM   8938 2HE  MET A 557     -34.631  -7.031   8.808  1.00  1.130          H  
ATOM   8939 3HE  MET A 557     -33.426  -7.856   9.822  1.00  1.130          H  
ATOM   8940  N   VAL A 558     -36.893  -7.188  14.334  1.00  0.650          N  
ATOM   8941  CA  VAL A 558     -36.117  -6.994  15.526  1.00  0.670          C  
ATOM   8942  C   VAL A 558     -35.071  -8.075  15.633  1.00  0.650          C  
ATOM   8943  O   VAL A 558     -35.413  -9.267  15.739  1.00  0.660          O  
ATOM   8944  CB  VAL A 558     -37.050  -7.026  16.716  1.00  0.930          C  
ATOM   8945  CG1 VAL A 558     -36.289  -6.823  17.962  1.00  0.930          C  
ATOM   8946  CG2 VAL A 558     -38.173  -5.974  16.535  1.00  0.930          C  
ATOM   8947  H   VAL A 558     -37.622  -7.910  14.309  1.00  0.780          H  
ATOM   8948  HA  VAL A 558     -35.618  -6.024  15.483  1.00  0.800          H  
ATOM   8949  HB  VAL A 558     -37.491  -7.999  16.767  1.00  1.120          H  
ATOM   8950 1HG1 VAL A 558     -36.988  -6.877  18.758  1.00  1.120          H  
ATOM   8951 2HG1 VAL A 558     -35.527  -7.597  18.087  1.00  1.120          H  
ATOM   8952 3HG1 VAL A 558     -35.815  -5.845  17.945  1.00  1.120          H  
ATOM   8953 1HG2 VAL A 558     -38.841  -6.030  17.380  1.00  1.120          H  
ATOM   8954 2HG2 VAL A 558     -37.763  -5.002  16.478  1.00  1.120          H  
ATOM   8955 3HG2 VAL A 558     -38.737  -6.181  15.619  1.00  1.120          H  
ATOM   8956  N   ILE A 559     -33.812  -7.613  15.637  1.00  0.630          N  
ATOM   8957  CA  ILE A 559     -32.597  -8.417  15.640  1.00  0.590          C  
ATOM   8958  C   ILE A 559     -31.852  -8.299  16.964  1.00  0.600          C  
ATOM   8959  O   ILE A 559     -31.657  -7.202  17.488  1.00  0.640          O  
ATOM   8960  CB  ILE A 559     -31.655  -7.997  14.470  1.00  0.840          C  
ATOM   8961  CG1 ILE A 559     -32.384  -8.104  13.098  1.00  0.840          C  
ATOM   8962  CG2 ILE A 559     -30.351  -8.864  14.444  1.00  0.840          C  
ATOM   8963  CD1 ILE A 559     -32.809  -9.496  12.675  1.00  0.840          C  
ATOM   8964  H   ILE A 559     -33.696  -6.592  15.621  1.00  0.760          H  
ATOM   8965  HA  ILE A 559     -32.880  -9.443  15.514  1.00  0.710          H  
ATOM   8966  HB  ILE A 559     -31.380  -6.950  14.603  1.00  1.010          H  
ATOM   8967 1HG1 ILE A 559     -33.283  -7.497  13.144  1.00  1.010          H  
ATOM   8968 2HG1 ILE A 559     -31.737  -7.693  12.344  1.00  1.010          H  
ATOM   8969 1HG2 ILE A 559     -29.706  -8.535  13.629  1.00  1.010          H  
ATOM   8970 2HG2 ILE A 559     -29.816  -8.760  15.369  1.00  1.010          H  
ATOM   8971 3HG2 ILE A 559     -30.592  -9.916  14.311  1.00  1.010          H  
ATOM   8972 1HD1 ILE A 559     -33.300  -9.437  11.721  1.00  1.010          H  
ATOM   8973 2HD1 ILE A 559     -31.955 -10.158  12.579  1.00  1.010          H  
ATOM   8974 3HD1 ILE A 559     -33.485  -9.891  13.396  1.00  1.010          H  
ATOM   8975  N   ASN A 560     -31.457  -9.437  17.503  1.00  0.600          N  
ATOM   8976  CA  ASN A 560     -30.722  -9.487  18.764  1.00  0.630          C  
ATOM   8977  C   ASN A 560     -29.850 -10.727  18.801  1.00  0.600          C  
ATOM   8978  O   ASN A 560     -30.324 -11.848  18.601  1.00  0.570          O  
ATOM   8979  CB  ASN A 560     -31.633  -9.406  19.968  1.00  0.870          C  
ATOM   8980  CG  ASN A 560     -30.875  -9.310  21.235  1.00  0.870          C  
ATOM   8981  OD1 ASN A 560     -29.793  -8.721  21.256  1.00  0.870          O  
ATOM   8982  ND2 ASN A 560     -31.397  -9.874  22.292  1.00  0.870          N  
ATOM   8983  H   ASN A 560     -31.670 -10.292  16.974  1.00  0.720          H  
ATOM   8984  HA  ASN A 560     -30.052  -8.629  18.805  1.00  0.760          H  
ATOM   8985 1HB  ASN A 560     -32.310  -8.553  19.876  1.00  1.040          H  
ATOM   8986 2HB  ASN A 560     -32.212 -10.282  20.019  1.00  1.040          H  
ATOM   8987 1HD2 ASN A 560     -30.904  -9.845  23.164  1.00  1.040          H  
ATOM   8988 2HD2 ASN A 560     -32.275 -10.344  22.225  1.00  1.040          H  
ATOM   8989  N   ASP A 561     -28.555 -10.515  18.996  1.00  0.640          N  
ATOM   8990  CA  ASP A 561     -27.555 -11.571  19.025  1.00  0.640          C  
ATOM   8991  C   ASP A 561     -27.624 -12.439  17.774  1.00  0.560          C  
ATOM   8992  O   ASP A 561     -27.530 -13.668  17.829  1.00  0.530          O  
ATOM   8993  CB  ASP A 561     -27.695 -12.408  20.299  1.00  0.900          C  
ATOM   8994  CG  ASP A 561     -27.417 -11.578  21.563  1.00  0.900          C  
ATOM   8995  OD1 ASP A 561     -26.584 -10.691  21.500  1.00  0.900          O  
ATOM   8996  OD2 ASP A 561     -28.026 -11.841  22.577  1.00  0.900          O  
ATOM   8997  H   ASP A 561     -28.242  -9.571  19.174  1.00  0.770          H  
ATOM   8998  HA  ASP A 561     -26.569 -11.102  19.046  1.00  0.770          H  
ATOM   8999 1HB  ASP A 561     -28.700 -12.828  20.360  1.00  1.080          H  
ATOM   9000 2HB  ASP A 561     -26.994 -13.242  20.267  1.00  1.080          H  
ATOM   9001  N   GLY A 562     -27.830 -11.778  16.639  1.00  0.540          N  
ATOM   9002  CA  GLY A 562     -27.878 -12.404  15.338  1.00  0.480          C  
ATOM   9003  C   GLY A 562     -29.184 -13.036  14.913  1.00  0.440          C  
ATOM   9004  O   GLY A 562     -29.270 -13.539  13.795  1.00  0.440          O  
ATOM   9005  H   GLY A 562     -27.863 -10.757  16.652  1.00  0.650          H  
ATOM   9006 1HA  GLY A 562     -27.602 -11.649  14.602  1.00  0.580          H  
ATOM   9007 2HA  GLY A 562     -27.110 -13.172  15.310  1.00  0.580          H  
ATOM   9008  N   LYS A 563     -30.197 -13.060  15.767  1.00  0.470          N  
ATOM   9009  CA  LYS A 563     -31.432 -13.727  15.381  1.00  0.480          C  
ATOM   9010  C   LYS A 563     -32.584 -12.783  15.199  1.00  0.520          C  
ATOM   9011  O   LYS A 563     -32.590 -11.684  15.752  1.00  0.560          O  
ATOM   9012  CB  LYS A 563     -31.800 -14.778  16.423  1.00  0.670          C  
ATOM   9013  CG  LYS A 563     -30.812 -15.913  16.497  1.00  0.670          C  
ATOM   9014  CD  LYS A 563     -31.223 -16.966  17.504  1.00  0.670          C  
ATOM   9015  CE  LYS A 563     -30.208 -18.101  17.541  1.00  0.670          C  
ATOM   9016  NZ  LYS A 563     -30.577 -19.153  18.536  1.00  0.670          N  
ATOM   9017  H   LYS A 563     -30.097 -12.657  16.705  1.00  0.560          H  
ATOM   9018  HA  LYS A 563     -31.273 -14.235  14.428  1.00  0.580          H  
ATOM   9019 1HB  LYS A 563     -31.844 -14.301  17.407  1.00  0.800          H  
ATOM   9020 2HB  LYS A 563     -32.790 -15.182  16.208  1.00  0.800          H  
ATOM   9021 1HG  LYS A 563     -30.729 -16.368  15.511  1.00  0.800          H  
ATOM   9022 2HG  LYS A 563     -29.833 -15.515  16.776  1.00  0.800          H  
ATOM   9023 1HD  LYS A 563     -31.291 -16.512  18.496  1.00  0.800          H  
ATOM   9024 2HD  LYS A 563     -32.202 -17.367  17.236  1.00  0.800          H  
ATOM   9025 1HE  LYS A 563     -30.148 -18.555  16.552  1.00  0.800          H  
ATOM   9026 2HE  LYS A 563     -29.230 -17.694  17.801  1.00  0.800          H  
ATOM   9027 1HZ  LYS A 563     -29.880 -19.886  18.528  1.00  0.800          H  
ATOM   9028 2HZ  LYS A 563     -30.624 -18.745  19.459  1.00  0.800          H  
ATOM   9029 3HZ  LYS A 563     -31.477 -19.545  18.296  1.00  0.800          H  
ATOM   9030  N   VAL A 564     -33.590 -13.234  14.452  1.00  0.540          N  
ATOM   9031  CA  VAL A 564     -34.827 -12.481  14.373  1.00  0.630          C  
ATOM   9032  C   VAL A 564     -35.621 -12.922  15.584  1.00  0.630          C  
ATOM   9033  O   VAL A 564     -35.870 -14.114  15.763  1.00  0.620          O  
ATOM   9034  CB  VAL A 564     -35.649 -12.789  13.091  1.00  0.850          C  
ATOM   9035  CG1 VAL A 564     -36.968 -11.977  13.117  1.00  0.850          C  
ATOM   9036  CG2 VAL A 564     -34.844 -12.475  11.837  1.00  0.850          C  
ATOM   9037  H   VAL A 564     -33.500 -14.132  13.994  1.00  0.650          H  
ATOM   9038  HA  VAL A 564     -34.636 -11.415  14.455  1.00  0.760          H  
ATOM   9039  HB  VAL A 564     -35.915 -13.847  13.085  1.00  1.020          H  
ATOM   9040 1HG1 VAL A 564     -37.558 -12.204  12.229  1.00  1.020          H  
ATOM   9041 2HG1 VAL A 564     -37.553 -12.229  14.002  1.00  1.020          H  
ATOM   9042 3HG1 VAL A 564     -36.737 -10.911  13.136  1.00  1.020          H  
ATOM   9043 1HG2 VAL A 564     -35.434 -12.712  10.947  1.00  1.020          H  
ATOM   9044 2HG2 VAL A 564     -34.588 -11.434  11.820  1.00  1.020          H  
ATOM   9045 3HG2 VAL A 564     -33.957 -13.071  11.847  1.00  1.020          H  
ATOM   9046  N   LEU A 565     -36.014 -11.974  16.409  1.00  0.700          N  
ATOM   9047  CA  LEU A 565     -36.758 -12.277  17.619  1.00  0.770          C  
ATOM   9048  C   LEU A 565     -38.221 -12.093  17.375  1.00  0.770          C  
ATOM   9049  O   LEU A 565     -39.056 -12.868  17.844  1.00  0.840          O  
ATOM   9050  CB  LEU A 565     -36.348 -11.328  18.745  1.00  1.050          C  
ATOM   9051  CG  LEU A 565     -35.182 -11.738  19.621  1.00  1.050          C  
ATOM   9052  CD1 LEU A 565     -33.928 -11.999  18.764  1.00  1.050          C  
ATOM   9053  CD2 LEU A 565     -34.949 -10.608  20.625  1.00  1.050          C  
ATOM   9054  H   LEU A 565     -35.761 -11.011  16.186  1.00  0.840          H  
ATOM   9055  HA  LEU A 565     -36.575 -13.311  17.907  1.00  0.920          H  
ATOM   9056 1HB  LEU A 565     -36.095 -10.363  18.296  1.00  1.260          H  
ATOM   9057 2HB  LEU A 565     -37.216 -11.175  19.390  1.00  1.260          H  
ATOM   9058  HG  LEU A 565     -35.424 -12.657  20.153  1.00  1.260          H  
ATOM   9059 1HD1 LEU A 565     -33.096 -12.290  19.401  1.00  1.260          H  
ATOM   9060 2HD1 LEU A 565     -34.109 -12.806  18.065  1.00  1.260          H  
ATOM   9061 3HD1 LEU A 565     -33.666 -11.100  18.210  1.00  1.260          H  
ATOM   9062 1HD2 LEU A 565     -34.131 -10.869  21.287  1.00  1.260          H  
ATOM   9063 2HD2 LEU A 565     -34.708  -9.682  20.093  1.00  1.260          H  
ATOM   9064 3HD2 LEU A 565     -35.852 -10.459  21.214  1.00  1.260          H  
ATOM   9065  N   GLU A 566     -38.523 -11.041  16.648  1.00  0.700          N  
ATOM   9066  CA  GLU A 566     -39.904 -10.693  16.381  1.00  0.700          C  
ATOM   9067  C   GLU A 566     -40.013  -9.821  15.144  1.00  0.710          C  
ATOM   9068  O   GLU A 566     -39.028  -9.214  14.707  1.00  0.740          O  
ATOM   9069  CB  GLU A 566     -40.526 -10.045  17.634  1.00  0.980          C  
ATOM   9070  CG  GLU A 566     -39.834  -8.808  18.071  1.00  0.980          C  
ATOM   9071  CD  GLU A 566     -40.324  -8.190  19.333  1.00  0.980          C  
ATOM   9072  OE1 GLU A 566     -40.464  -8.866  20.333  1.00  0.980          O  
ATOM   9073  OE2 GLU A 566     -40.505  -6.995  19.318  1.00  0.980          O  
ATOM   9074  H   GLU A 566     -37.748 -10.471  16.292  1.00  0.840          H  
ATOM   9075  HA  GLU A 566     -40.456 -11.614  16.183  1.00  0.840          H  
ATOM   9076 1HB  GLU A 566     -41.566  -9.789  17.433  1.00  1.180          H  
ATOM   9077 2HB  GLU A 566     -40.516 -10.752  18.463  1.00  1.180          H  
ATOM   9078 1HG  GLU A 566     -38.790  -9.049  18.217  1.00  1.180          H  
ATOM   9079 2HG  GLU A 566     -39.917  -8.091  17.269  1.00  1.180          H  
ATOM   9080  N   MET A 567     -41.208  -9.784  14.559  1.00  0.700          N  
ATOM   9081  CA  MET A 567     -41.459  -8.931  13.409  1.00  0.710          C  
ATOM   9082  C   MET A 567     -42.891  -8.427  13.408  1.00  0.720          C  
ATOM   9083  O   MET A 567     -43.819  -9.186  13.698  1.00  0.760          O  
ATOM   9084  CB  MET A 567     -41.217  -9.705  12.115  1.00  0.990          C  
ATOM   9085  CG  MET A 567     -41.379  -8.879  10.822  1.00  0.990          C  
ATOM   9086  SD  MET A 567     -41.148  -9.848   9.357  1.00  0.990          S  
ATOM   9087  CE  MET A 567     -42.764 -10.603   9.210  1.00  0.990          C  
ATOM   9088  H   MET A 567     -41.968 -10.330  14.943  1.00  0.840          H  
ATOM   9089  HA  MET A 567     -40.796  -8.077  13.464  1.00  0.850          H  
ATOM   9090 1HB  MET A 567     -40.199 -10.094  12.122  1.00  1.190          H  
ATOM   9091 2HB  MET A 567     -41.890 -10.555  12.078  1.00  1.190          H  
ATOM   9092 1HG  MET A 567     -42.372  -8.450  10.772  1.00  1.190          H  
ATOM   9093 2HG  MET A 567     -40.654  -8.062  10.817  1.00  1.190          H  
ATOM   9094 1HE  MET A 567     -42.785 -11.245   8.331  1.00  1.190          H  
ATOM   9095 2HE  MET A 567     -42.981 -11.199  10.096  1.00  1.190          H  
ATOM   9096 3HE  MET A 567     -43.522  -9.823   9.107  1.00  1.190          H  
ATOM   9097  N   GLY A 568     -43.079  -7.172  13.024  1.00  0.710          N  
ATOM   9098  CA  GLY A 568     -44.437  -6.642  12.898  1.00  0.720          C  
ATOM   9099  C   GLY A 568     -44.490  -5.131  12.863  1.00  0.730          C  
ATOM   9100  O   GLY A 568     -43.463  -4.460  12.849  1.00  0.750          O  
ATOM   9101  H   GLY A 568     -42.250  -6.598  12.846  1.00  0.850          H  
ATOM   9102 1HA  GLY A 568     -44.899  -7.041  11.997  1.00  0.860          H  
ATOM   9103 2HA  GLY A 568     -45.038  -6.997  13.735  1.00  0.860          H  
ATOM   9104  N   ASN A 569     -45.693  -4.593  12.781  1.00  0.740          N  
ATOM   9105  CA  ASN A 569     -45.906  -3.153  12.774  1.00  0.750          C  
ATOM   9106  C   ASN A 569     -45.609  -2.617  14.155  1.00  0.760          C  
ATOM   9107  O   ASN A 569     -45.786  -3.338  15.138  1.00  0.800          O  
ATOM   9108  CB  ASN A 569     -47.318  -2.811  12.372  1.00  1.050          C  
ATOM   9109  CG  ASN A 569     -47.506  -1.343  12.152  1.00  1.050          C  
ATOM   9110  OD1 ASN A 569     -47.858  -0.590  13.089  1.00  1.050          O  
ATOM   9111  ND2 ASN A 569     -47.234  -0.901  10.949  1.00  1.050          N  
ATOM   9112  H   ASN A 569     -46.514  -5.210  12.757  1.00  0.890          H  
ATOM   9113  HA  ASN A 569     -45.210  -2.688  12.072  1.00  0.900          H  
ATOM   9114 1HB  ASN A 569     -47.571  -3.343  11.455  1.00  1.260          H  
ATOM   9115 2HB  ASN A 569     -48.006  -3.144  13.145  1.00  1.260          H  
ATOM   9116 1HD2 ASN A 569     -47.309   0.074  10.737  1.00  1.260          H  
ATOM   9117 2HD2 ASN A 569     -46.873  -1.544  10.241  1.00  1.260          H  
ATOM   9118  N   HIS A 570     -45.195  -1.355  14.279  1.00  0.790          N  
ATOM   9119  CA  HIS A 570     -44.933  -0.850  15.616  1.00  0.840          C  
ATOM   9120  C   HIS A 570     -46.157  -0.936  16.518  1.00  0.810          C  
ATOM   9121  O   HIS A 570     -46.015  -1.129  17.723  1.00  0.840          O  
ATOM   9122  CB  HIS A 570     -44.499   0.624  15.610  1.00  1.160          C  
ATOM   9123  CG  HIS A 570     -45.601   1.610  15.281  1.00  1.160          C  
ATOM   9124  ND1 HIS A 570     -45.981   1.928  13.989  1.00  1.160          N  
ATOM   9125  CD2 HIS A 570     -46.417   2.316  16.099  1.00  1.160          C  
ATOM   9126  CE1 HIS A 570     -46.995   2.777  14.042  1.00  1.160          C  
ATOM   9127  NE2 HIS A 570     -47.274   3.025  15.307  1.00  1.160          N  
ATOM   9128  H   HIS A 570     -45.048  -0.755  13.476  1.00  0.950          H  
ATOM   9129  HA  HIS A 570     -44.138  -1.437  16.074  1.00  1.010          H  
ATOM   9130 1HB  HIS A 570     -44.110   0.887  16.587  1.00  1.390          H  
ATOM   9131 2HB  HIS A 570     -43.699   0.757  14.899  1.00  1.390          H  
ATOM   9132  HD1 HIS A 570     -45.288   2.161  13.276  1.00  1.390          H  
ATOM   9133  HD2 HIS A 570     -46.498   2.380  17.184  1.00  1.390          H  
ATOM   9134  HE1 HIS A 570     -47.442   3.148  13.123  1.00  1.390          H  
ATOM   9135  N   ASP A 571     -47.375  -0.864  15.962  1.00  0.840          N  
ATOM   9136  CA  ASP A 571     -48.553  -0.911  16.806  1.00  0.890          C  
ATOM   9137  C   ASP A 571     -48.642  -2.292  17.446  1.00  0.830          C  
ATOM   9138  O   ASP A 571     -48.875  -2.427  18.651  1.00  0.890          O  
ATOM   9139  CB  ASP A 571     -49.800  -0.624  15.950  1.00  1.230          C  
ATOM   9140  CG  ASP A 571     -51.098  -0.373  16.736  1.00  1.230          C  
ATOM   9141  OD1 ASP A 571     -51.194   0.668  17.357  1.00  1.230          O  
ATOM   9142  OD2 ASP A 571     -51.983  -1.224  16.709  1.00  1.230          O  
ATOM   9143  H   ASP A 571     -47.500  -0.718  14.957  1.00  1.010          H  
ATOM   9144  HA  ASP A 571     -48.462  -0.158  17.588  1.00  1.070          H  
ATOM   9145 1HB  ASP A 571     -49.598   0.255  15.329  1.00  1.470          H  
ATOM   9146 2HB  ASP A 571     -49.965  -1.456  15.269  1.00  1.470          H  
ATOM   9147  N   GLN A 572     -48.408  -3.317  16.632  1.00  0.780          N  
ATOM   9148  CA  GLN A 572     -48.486  -4.704  17.057  1.00  0.790          C  
ATOM   9149  C   GLN A 572     -47.400  -5.059  18.064  1.00  0.790          C  
ATOM   9150  O   GLN A 572     -47.667  -5.712  19.079  1.00  0.970          O  
ATOM   9151  CB  GLN A 572     -48.307  -5.600  15.824  1.00  1.100          C  
ATOM   9152  CG  GLN A 572     -49.452  -5.546  14.825  1.00  1.100          C  
ATOM   9153  CD  GLN A 572     -49.154  -6.311  13.520  1.00  1.100          C  
ATOM   9154  OE1 GLN A 572     -48.077  -6.186  12.888  1.00  1.100          O  
ATOM   9155  NE2 GLN A 572     -50.122  -7.121  13.107  1.00  1.100          N  
ATOM   9156  H   GLN A 572     -48.206  -3.105  15.666  1.00  0.940          H  
ATOM   9157  HA  GLN A 572     -49.458  -4.875  17.516  1.00  0.950          H  
ATOM   9158 1HB  GLN A 572     -47.393  -5.317  15.304  1.00  1.320          H  
ATOM   9159 2HB  GLN A 572     -48.186  -6.633  16.145  1.00  1.320          H  
ATOM   9160 1HG  GLN A 572     -50.332  -5.990  15.287  1.00  1.320          H  
ATOM   9161 2HG  GLN A 572     -49.653  -4.506  14.574  1.00  1.320          H  
ATOM   9162 1HE2 GLN A 572     -50.006  -7.654  12.266  1.00  1.320          H  
ATOM   9163 2HE2 GLN A 572     -50.972  -7.203  13.630  1.00  1.320          H  
ATOM   9164  N   LEU A 573     -46.182  -4.603  17.778  1.00  0.730          N  
ATOM   9165  CA  LEU A 573     -45.020  -4.902  18.595  1.00  0.750          C  
ATOM   9166  C   LEU A 573     -45.058  -4.178  19.934  1.00  0.780          C  
ATOM   9167  O   LEU A 573     -44.597  -4.703  20.965  1.00  0.800          O  
ATOM   9168  CB  LEU A 573     -43.769  -4.521  17.824  1.00  1.040          C  
ATOM   9169  CG  LEU A 573     -43.437  -5.332  16.553  1.00  1.040          C  
ATOM   9170  CD1 LEU A 573     -42.288  -4.644  15.842  1.00  1.040          C  
ATOM   9171  CD2 LEU A 573     -43.043  -6.766  16.909  1.00  1.040          C  
ATOM   9172  H   LEU A 573     -46.056  -4.054  16.922  1.00  0.880          H  
ATOM   9173  HA  LEU A 573     -45.015  -5.967  18.798  1.00  0.900          H  
ATOM   9174 1HB  LEU A 573     -43.831  -3.469  17.553  1.00  1.250          H  
ATOM   9175 2HB  LEU A 573     -42.969  -4.664  18.473  1.00  1.250          H  
ATOM   9176  HG  LEU A 573     -44.298  -5.344  15.889  1.00  1.250          H  
ATOM   9177 1HD1 LEU A 573     -42.041  -5.190  14.934  1.00  1.250          H  
ATOM   9178 2HD1 LEU A 573     -42.585  -3.628  15.583  1.00  1.250          H  
ATOM   9179 3HD1 LEU A 573     -41.419  -4.616  16.481  1.00  1.250          H  
ATOM   9180 1HD2 LEU A 573     -42.795  -7.306  16.007  1.00  1.250          H  
ATOM   9181 2HD2 LEU A 573     -42.178  -6.743  17.558  1.00  1.250          H  
ATOM   9182 3HD2 LEU A 573     -43.858  -7.275  17.410  1.00  1.250          H  
ATOM   9183  N   MET A 574     -45.613  -2.963  19.923  1.00  0.810          N  
ATOM   9184  CA  MET A 574     -45.721  -2.185  21.133  1.00  0.870          C  
ATOM   9185  C   MET A 574     -46.817  -2.771  22.023  1.00  0.870          C  
ATOM   9186  O   MET A 574     -46.596  -2.989  23.212  1.00  0.890          O  
ATOM   9187  CB  MET A 574     -46.026  -0.726  20.822  1.00  1.190          C  
ATOM   9188  CG  MET A 574     -45.763   0.206  21.979  1.00  1.190          C  
ATOM   9189  SD  MET A 574     -44.001   0.316  22.279  1.00  1.190          S  
ATOM   9190  CE  MET A 574     -43.858   0.770  23.997  1.00  1.190          C  
ATOM   9191  H   MET A 574     -45.917  -2.548  19.039  1.00  0.970          H  
ATOM   9192  HA  MET A 574     -44.783  -2.238  21.661  1.00  1.040          H  
ATOM   9193 1HB  MET A 574     -45.400  -0.401  19.997  1.00  1.430          H  
ATOM   9194 2HB  MET A 574     -47.068  -0.624  20.501  1.00  1.430          H  
ATOM   9195 1HG  MET A 574     -46.148   1.197  21.754  1.00  1.430          H  
ATOM   9196 2HG  MET A 574     -46.252  -0.164  22.882  1.00  1.430          H  
ATOM   9197 1HE  MET A 574     -42.800   0.849  24.257  1.00  1.430          H  
ATOM   9198 2HE  MET A 574     -44.350   1.727  24.165  1.00  1.430          H  
ATOM   9199 3HE  MET A 574     -44.328   0.005  24.616  1.00  1.430          H  
ATOM   9200  N   LYS A 575     -47.992  -3.086  21.453  1.00  0.880          N  
ATOM   9201  CA  LYS A 575     -49.100  -3.658  22.230  1.00  0.940          C  
ATOM   9202  C   LYS A 575     -48.719  -4.989  22.869  1.00  0.920          C  
ATOM   9203  O   LYS A 575     -49.097  -5.275  24.005  1.00  1.500          O  
ATOM   9204  CB  LYS A 575     -50.342  -3.780  21.356  1.00  1.290          C  
ATOM   9205  CG  LYS A 575     -51.000  -2.437  21.072  1.00  1.290          C  
ATOM   9206  CD  LYS A 575     -52.147  -2.555  20.091  1.00  1.290          C  
ATOM   9207  CE  LYS A 575     -52.853  -1.218  19.931  1.00  1.290          C  
ATOM   9208  NZ  LYS A 575     -53.823  -1.224  18.805  1.00  1.290          N  
ATOM   9209  H   LYS A 575     -48.146  -2.902  20.456  1.00  1.060          H  
ATOM   9210  HA  LYS A 575     -49.334  -2.966  23.039  1.00  1.130          H  
ATOM   9211 1HB  LYS A 575     -50.064  -4.225  20.396  1.00  1.550          H  
ATOM   9212 2HB  LYS A 575     -51.068  -4.434  21.832  1.00  1.550          H  
ATOM   9213 1HG  LYS A 575     -51.371  -2.017  22.005  1.00  1.550          H  
ATOM   9214 2HG  LYS A 575     -50.257  -1.752  20.663  1.00  1.550          H  
ATOM   9215 1HD  LYS A 575     -51.754  -2.856  19.113  1.00  1.550          H  
ATOM   9216 2HD  LYS A 575     -52.856  -3.305  20.432  1.00  1.550          H  
ATOM   9217 1HE  LYS A 575     -53.390  -1.000  20.851  1.00  1.550          H  
ATOM   9218 2HE  LYS A 575     -52.116  -0.434  19.755  1.00  1.550          H  
ATOM   9219 1HZ  LYS A 575     -54.262  -0.323  18.735  1.00  1.550          H  
ATOM   9220 2HZ  LYS A 575     -53.283  -1.398  17.941  1.00  1.550          H  
ATOM   9221 3HZ  LYS A 575     -54.519  -1.934  18.930  1.00  1.550          H  
ATOM   9222  N   GLN A 576     -47.924  -5.772  22.147  1.00  1.280          N  
ATOM   9223  CA  GLN A 576     -47.382  -7.051  22.583  1.00  1.400          C  
ATOM   9224  C   GLN A 576     -46.452  -6.912  23.791  1.00  1.140          C  
ATOM   9225  O   GLN A 576     -46.187  -7.895  24.489  1.00  1.140          O  
ATOM   9226  CB  GLN A 576     -46.636  -7.738  21.429  1.00  1.910          C  
ATOM   9227  CG  GLN A 576     -46.070  -9.135  21.739  1.00  1.910          C  
ATOM   9228  CD  GLN A 576     -47.135 -10.165  22.069  1.00  1.910          C  
ATOM   9229  OE1 GLN A 576     -48.098 -10.356  21.321  1.00  1.910          O  
ATOM   9230  NE2 GLN A 576     -46.968 -10.834  23.203  1.00  1.910          N  
ATOM   9231  H   GLN A 576     -47.700  -5.488  21.188  1.00  1.540          H  
ATOM   9232  HA  GLN A 576     -48.217  -7.685  22.875  1.00  1.680          H  
ATOM   9233 1HB  GLN A 576     -47.306  -7.830  20.575  1.00  2.290          H  
ATOM   9234 2HB  GLN A 576     -45.807  -7.105  21.116  1.00  2.290          H  
ATOM   9235 1HG  GLN A 576     -45.552  -9.479  20.847  1.00  2.290          H  
ATOM   9236 2HG  GLN A 576     -45.362  -9.084  22.559  1.00  2.290          H  
ATOM   9237 1HE2 GLN A 576     -47.634 -11.527  23.483  1.00  2.290          H  
ATOM   9238 2HE2 GLN A 576     -46.177 -10.629  23.790  1.00  2.290          H  
ATOM   9239  N   ASN A 577     -45.866  -5.723  23.958  1.00  1.000          N  
ATOM   9240  CA  ASN A 577     -44.839  -5.426  24.936  1.00  0.880          C  
ATOM   9241  C   ASN A 577     -43.648  -6.343  24.692  1.00  0.830          C  
ATOM   9242  O   ASN A 577     -43.093  -6.926  25.626  1.00  0.860          O  
ATOM   9243  CB  ASN A 577     -45.349  -5.557  26.363  1.00  1.280          C  
ATOM   9244  CG  ASN A 577     -44.466  -4.792  27.382  1.00  1.280          C  
ATOM   9245  OD1 ASN A 577     -43.900  -3.728  27.051  1.00  1.280          O  
ATOM   9246  ND2 ASN A 577     -44.360  -5.311  28.585  1.00  1.280          N  
ATOM   9247  H   ASN A 577     -46.200  -4.929  23.414  1.00  1.200          H  
ATOM   9248  HA  ASN A 577     -44.529  -4.400  24.792  1.00  1.060          H  
ATOM   9249 1HB  ASN A 577     -46.370  -5.175  26.416  1.00  1.540          H  
ATOM   9250 2HB  ASN A 577     -45.379  -6.609  26.644  1.00  1.540          H  
ATOM   9251 1HD2 ASN A 577     -43.806  -4.856  29.284  1.00  1.540          H  
ATOM   9252 2HD2 ASN A 577     -44.834  -6.166  28.800  1.00  1.540          H  
ATOM   9253  N   GLY A 578     -43.251  -6.473  23.422  1.00  0.800          N  
ATOM   9254  CA  GLY A 578     -42.140  -7.345  23.069  1.00  0.800          C  
ATOM   9255  C   GLY A 578     -40.783  -6.662  23.175  1.00  0.810          C  
ATOM   9256  O   GLY A 578     -40.600  -5.682  23.908  1.00  0.840          O  
ATOM   9257  H   GLY A 578     -43.739  -5.955  22.680  1.00  0.960          H  
ATOM   9258 1HA  GLY A 578     -42.158  -8.227  23.708  1.00  0.960          H  
ATOM   9259 2HA  GLY A 578     -42.277  -7.700  22.046  1.00  0.960          H  
ATOM   9260  N   PHE A 579     -39.803  -7.223  22.475  1.00  0.800          N  
ATOM   9261  CA  PHE A 579     -38.436  -6.710  22.510  1.00  0.820          C  
ATOM   9262  C   PHE A 579     -38.469  -5.269  21.998  1.00  0.850          C  
ATOM   9263  O   PHE A 579     -37.801  -4.392  22.551  1.00  0.900          O  
ATOM   9264  CB  PHE A 579     -37.496  -7.577  21.691  1.00  1.140          C  
ATOM   9265  CG  PHE A 579     -36.011  -7.265  21.871  1.00  1.140          C  
ATOM   9266  CD1 PHE A 579     -35.289  -7.921  22.857  1.00  1.140          C  
ATOM   9267  CD2 PHE A 579     -35.343  -6.338  21.109  1.00  1.140          C  
ATOM   9268  CE1 PHE A 579     -33.950  -7.670  23.046  1.00  1.140          C  
ATOM   9269  CE2 PHE A 579     -34.008  -6.096  21.294  1.00  1.140          C  
ATOM   9270  CZ  PHE A 579     -33.309  -6.760  22.257  1.00  1.140          C  
ATOM   9271  H   PHE A 579     -40.037  -8.014  21.863  1.00  0.960          H  
ATOM   9272  HA  PHE A 579     -38.084  -6.696  23.538  1.00  0.980          H  
ATOM   9273 1HB  PHE A 579     -37.656  -8.618  21.957  1.00  1.370          H  
ATOM   9274 2HB  PHE A 579     -37.753  -7.486  20.660  1.00  1.370          H  
ATOM   9275  HD1 PHE A 579     -35.790  -8.656  23.480  1.00  1.370          H  
ATOM   9276  HD2 PHE A 579     -35.878  -5.786  20.358  1.00  1.370          H  
ATOM   9277  HE1 PHE A 579     -33.399  -8.203  23.822  1.00  1.370          H  
ATOM   9278  HE2 PHE A 579     -33.513  -5.375  20.676  1.00  1.370          H  
ATOM   9279  HZ  PHE A 579     -32.246  -6.566  22.404  1.00  1.370          H  
ATOM   9280  N   TYR A 580     -39.226  -5.041  20.910  1.00  0.840          N  
ATOM   9281  CA  TYR A 580     -39.390  -3.726  20.299  1.00  0.850          C  
ATOM   9282  C   TYR A 580     -39.870  -2.724  21.330  1.00  0.870          C  
ATOM   9283  O   TYR A 580     -39.379  -1.592  21.404  1.00  0.880          O  
ATOM   9284  CB  TYR A 580     -40.427  -3.790  19.200  1.00  1.190          C  
ATOM   9285  CG  TYR A 580     -40.721  -2.471  18.516  1.00  1.190          C  
ATOM   9286  CD1 TYR A 580     -39.898  -2.043  17.505  1.00  1.190          C  
ATOM   9287  CD2 TYR A 580     -41.806  -1.690  18.906  1.00  1.190          C  
ATOM   9288  CE1 TYR A 580     -40.124  -0.844  16.880  1.00  1.190          C  
ATOM   9289  CE2 TYR A 580     -42.035  -0.488  18.279  1.00  1.190          C  
ATOM   9290  CZ  TYR A 580     -41.185  -0.063  17.266  1.00  1.190          C  
ATOM   9291  OH  TYR A 580     -41.390   1.137  16.640  1.00  1.190          O  
ATOM   9292  H   TYR A 580     -39.738  -5.827  20.490  1.00  1.010          H  
ATOM   9293  HA  TYR A 580     -38.438  -3.394  19.904  1.00  1.020          H  
ATOM   9294 1HB  TYR A 580     -40.130  -4.513  18.458  1.00  1.420          H  
ATOM   9295 2HB  TYR A 580     -41.328  -4.142  19.657  1.00  1.420          H  
ATOM   9296  HD1 TYR A 580     -39.070  -2.662  17.209  1.00  1.420          H  
ATOM   9297  HD2 TYR A 580     -42.468  -2.021  19.706  1.00  1.420          H  
ATOM   9298  HE1 TYR A 580     -39.466  -0.506  16.087  1.00  1.420          H  
ATOM   9299  HE2 TYR A 580     -42.882   0.129  18.587  1.00  1.420          H  
ATOM   9300  HH  TYR A 580     -40.664   1.301  16.035  1.00  1.420          H  
ATOM   9301  N   ALA A 581     -40.906  -3.109  22.080  1.00  0.890          N  
ATOM   9302  CA  ALA A 581     -41.452  -2.221  23.082  1.00  0.900          C  
ATOM   9303  C   ALA A 581     -40.411  -1.871  24.112  1.00  0.900          C  
ATOM   9304  O   ALA A 581     -40.294  -0.712  24.510  1.00  0.910          O  
ATOM   9305  CB  ALA A 581     -42.616  -2.866  23.775  1.00  1.260          C  
ATOM   9306  H   ALA A 581     -41.294  -4.033  21.943  1.00  1.070          H  
ATOM   9307  HA  ALA A 581     -41.757  -1.312  22.583  1.00  1.080          H  
ATOM   9308 1HB  ALA A 581     -43.030  -2.189  24.513  1.00  1.510          H  
ATOM   9309 2HB  ALA A 581     -43.371  -3.125  23.056  1.00  1.510          H  
ATOM   9310 3HB  ALA A 581     -42.263  -3.764  24.271  1.00  1.510          H  
ATOM   9311  N   ARG A 582     -39.620  -2.865  24.518  1.00  0.890          N  
ATOM   9312  CA  ARG A 582     -38.573  -2.627  25.487  1.00  0.890          C  
ATOM   9313  C   ARG A 582     -37.538  -1.656  24.930  1.00  0.850          C  
ATOM   9314  O   ARG A 582     -37.072  -0.790  25.670  1.00  0.860          O  
ATOM   9315  CB  ARG A 582     -37.969  -3.938  25.948  1.00  1.250          C  
ATOM   9316  CG  ARG A 582     -38.944  -4.719  26.828  1.00  1.250          C  
ATOM   9317  CD  ARG A 582     -38.348  -5.869  27.550  1.00  1.250          C  
ATOM   9318  NE  ARG A 582     -37.888  -6.941  26.658  1.00  1.250          N  
ATOM   9319  CZ  ARG A 582     -38.670  -7.938  26.162  1.00  1.250          C  
ATOM   9320  NH1 ARG A 582     -39.965  -7.971  26.419  1.00  1.250          N  
ATOM   9321  NH2 ARG A 582     -38.127  -8.884  25.412  1.00  1.250          N  
ATOM   9322  H   ARG A 582     -39.805  -3.818  24.186  1.00  1.070          H  
ATOM   9323  HA  ARG A 582     -39.026  -2.167  26.362  1.00  1.070          H  
ATOM   9324 1HB  ARG A 582     -37.719  -4.552  25.091  1.00  1.500          H  
ATOM   9325 2HB  ARG A 582     -37.056  -3.752  26.510  1.00  1.500          H  
ATOM   9326 1HG  ARG A 582     -39.367  -4.040  27.571  1.00  1.500          H  
ATOM   9327 2HG  ARG A 582     -39.752  -5.092  26.205  1.00  1.500          H  
ATOM   9328 1HD  ARG A 582     -37.488  -5.515  28.120  1.00  1.500          H  
ATOM   9329 2HD  ARG A 582     -39.080  -6.282  28.242  1.00  1.500          H  
ATOM   9330  HE  ARG A 582     -36.902  -6.964  26.437  1.00  1.500          H  
ATOM   9331 1HH1 ARG A 582     -40.399  -7.246  26.974  1.00  1.500          H  
ATOM   9332 2HH1 ARG A 582     -40.543  -8.708  26.045  1.00  1.500          H  
ATOM   9333 1HH2 ARG A 582     -37.137  -8.866  25.219  1.00  1.500          H  
ATOM   9334 2HH2 ARG A 582     -38.702  -9.628  25.041  1.00  1.500          H  
ATOM   9335  N   LEU A 583     -37.190  -1.777  23.639  1.00  0.840          N  
ATOM   9336  CA  LEU A 583     -36.240  -0.843  23.038  1.00  0.820          C  
ATOM   9337  C   LEU A 583     -36.799   0.584  23.080  1.00  0.850          C  
ATOM   9338  O   LEU A 583     -36.087   1.535  23.436  1.00  0.920          O  
ATOM   9339  CB  LEU A 583     -35.982  -1.216  21.556  1.00  1.160          C  
ATOM   9340  CG  LEU A 583     -35.173  -2.505  21.248  1.00  1.160          C  
ATOM   9341  CD1 LEU A 583     -35.293  -2.809  19.791  1.00  1.160          C  
ATOM   9342  CD2 LEU A 583     -33.715  -2.298  21.555  1.00  1.160          C  
ATOM   9343  H   LEU A 583     -37.562  -2.570  23.104  1.00  1.010          H  
ATOM   9344  HA  LEU A 583     -35.318  -0.877  23.610  1.00  0.980          H  
ATOM   9345 1HB  LEU A 583     -36.942  -1.342  21.081  1.00  1.390          H  
ATOM   9346 2HB  LEU A 583     -35.485  -0.380  21.068  1.00  1.390          H  
ATOM   9347  HG  LEU A 583     -35.572  -3.333  21.833  1.00  1.390          H  
ATOM   9348 1HD1 LEU A 583     -34.742  -3.702  19.544  1.00  1.390          H  
ATOM   9349 2HD1 LEU A 583     -36.325  -2.952  19.530  1.00  1.390          H  
ATOM   9350 3HD1 LEU A 583     -34.893  -1.977  19.246  1.00  1.390          H  
ATOM   9351 1HD2 LEU A 583     -33.156  -3.195  21.333  1.00  1.390          H  
ATOM   9352 2HD2 LEU A 583     -33.330  -1.482  20.951  1.00  1.390          H  
ATOM   9353 3HD2 LEU A 583     -33.607  -2.056  22.593  1.00  1.390          H  
ATOM   9354  N   LYS A 584     -38.089   0.740  22.760  1.00  0.850          N  
ATOM   9355  CA  LYS A 584     -38.676   2.070  22.786  1.00  0.900          C  
ATOM   9356  C   LYS A 584     -38.645   2.625  24.198  1.00  0.900          C  
ATOM   9357  O   LYS A 584     -38.283   3.783  24.411  1.00  0.910          O  
ATOM   9358  CB  LYS A 584     -40.113   2.093  22.259  1.00  1.240          C  
ATOM   9359  CG  LYS A 584     -40.692   3.521  22.188  1.00  1.240          C  
ATOM   9360  CD  LYS A 584     -42.076   3.569  21.570  1.00  1.240          C  
ATOM   9361  CE  LYS A 584     -42.596   5.003  21.516  1.00  1.240          C  
ATOM   9362  NZ  LYS A 584     -43.966   5.085  20.936  1.00  1.240          N  
ATOM   9363  H   LYS A 584     -38.632  -0.072  22.438  1.00  1.020          H  
ATOM   9364  HA  LYS A 584     -38.073   2.726  22.160  1.00  1.080          H  
ATOM   9365 1HB  LYS A 584     -40.160   1.639  21.275  1.00  1.490          H  
ATOM   9366 2HB  LYS A 584     -40.747   1.498  22.918  1.00  1.490          H  
ATOM   9367 1HG  LYS A 584     -40.752   3.936  23.196  1.00  1.490          H  
ATOM   9368 2HG  LYS A 584     -40.017   4.146  21.602  1.00  1.490          H  
ATOM   9369 1HD  LYS A 584     -42.050   3.147  20.562  1.00  1.490          H  
ATOM   9370 2HD  LYS A 584     -42.754   2.985  22.176  1.00  1.490          H  
ATOM   9371 1HE  LYS A 584     -42.613   5.412  22.524  1.00  1.490          H  
ATOM   9372 2HE  LYS A 584     -41.920   5.602  20.903  1.00  1.490          H  
ATOM   9373 1HZ  LYS A 584     -44.270   6.050  20.919  1.00  1.490          H  
ATOM   9374 2HZ  LYS A 584     -43.958   4.720  19.997  1.00  1.490          H  
ATOM   9375 3HZ  LYS A 584     -44.604   4.543  21.502  1.00  1.490          H  
ATOM   9376  N   GLN A 585     -38.997   1.790  25.174  1.00  0.920          N  
ATOM   9377  CA  GLN A 585     -39.033   2.196  26.567  1.00  0.980          C  
ATOM   9378  C   GLN A 585     -37.644   2.613  27.047  1.00  0.950          C  
ATOM   9379  O   GLN A 585     -37.503   3.651  27.695  1.00  1.030          O  
ATOM   9380  CB  GLN A 585     -39.561   1.026  27.397  1.00  1.350          C  
ATOM   9381  CG  GLN A 585     -41.046   0.711  27.166  1.00  1.350          C  
ATOM   9382  CD  GLN A 585     -41.438  -0.687  27.673  1.00  1.350          C  
ATOM   9383  OE1 GLN A 585     -40.614  -1.368  28.302  1.00  1.350          O  
ATOM   9384  NE2 GLN A 585     -42.660  -1.117  27.351  1.00  1.350          N  
ATOM   9385  H   GLN A 585     -39.294   0.841  24.930  1.00  1.100          H  
ATOM   9386  HA  GLN A 585     -39.705   3.048  26.666  1.00  1.180          H  
ATOM   9387 1HB  GLN A 585     -38.983   0.138  27.174  1.00  1.620          H  
ATOM   9388 2HB  GLN A 585     -39.425   1.249  28.451  1.00  1.620          H  
ATOM   9389 1HG  GLN A 585     -41.634   1.440  27.720  1.00  1.620          H  
ATOM   9390 2HG  GLN A 585     -41.278   0.787  26.115  1.00  1.620          H  
ATOM   9391 1HE2 GLN A 585     -42.984  -2.058  27.596  1.00  1.620          H  
ATOM   9392 2HE2 GLN A 585     -43.269  -0.528  26.825  1.00  1.620          H  
ATOM   9393  N   SER A 586     -36.590   1.882  26.644  1.00  0.890          N  
ATOM   9394  CA  SER A 586     -35.223   2.232  27.043  1.00  0.920          C  
ATOM   9395  C   SER A 586     -34.797   3.614  26.538  1.00  0.920          C  
ATOM   9396  O   SER A 586     -34.012   4.299  27.194  1.00  0.920          O  
ATOM   9397  CB  SER A 586     -34.229   1.172  26.578  1.00  1.280          C  
ATOM   9398  OG  SER A 586     -34.423  -0.045  27.262  1.00  1.280          O  
ATOM   9399  H   SER A 586     -36.741   1.009  26.129  1.00  1.070          H  
ATOM   9400  HA  SER A 586     -35.188   2.254  28.134  1.00  1.100          H  
ATOM   9401 1HB  SER A 586     -34.352   1.006  25.509  1.00  1.530          H  
ATOM   9402 2HB  SER A 586     -33.211   1.528  26.741  1.00  1.530          H  
ATOM   9403  HG  SER A 586     -33.755  -0.655  26.918  1.00  1.530          H  
ATOM   9404  N   SER A 587     -35.361   4.076  25.412  1.00  0.990          N  
ATOM   9405  CA  SER A 587     -35.017   5.399  24.874  1.00  1.040          C  
ATOM   9406  C   SER A 587     -35.707   6.545  25.648  1.00  0.930          C  
ATOM   9407  O   SER A 587     -35.417   7.724  25.418  1.00  1.010          O  
ATOM   9408  CB  SER A 587     -35.428   5.516  23.413  1.00  1.440          C  
ATOM   9409  OG  SER A 587     -36.815   5.682  23.262  1.00  1.440          O  
ATOM   9410  H   SER A 587     -35.969   3.453  24.865  1.00  1.190          H  
ATOM   9411  HA  SER A 587     -33.937   5.530  24.950  1.00  1.250          H  
ATOM   9412 1HB  SER A 587     -34.904   6.349  22.952  1.00  1.720          H  
ATOM   9413 2HB  SER A 587     -35.131   4.621  22.901  1.00  1.720          H  
ATOM   9414  HG  SER A 587     -37.245   4.883  23.613  1.00  1.720          H  
ATOM   9415  N   VAL A 588     -36.653   6.205  26.530  1.00  0.860          N  
ATOM   9416  CA  VAL A 588     -37.436   7.184  27.278  1.00  0.900          C  
ATOM   9417  C   VAL A 588     -37.165   7.136  28.788  1.00  0.940          C  
ATOM   9418  O   VAL A 588     -36.965   8.173  29.425  1.00  1.450          O  
ATOM   9419  CB  VAL A 588     -38.945   6.948  27.032  1.00  1.240          C  
ATOM   9420  CG1 VAL A 588     -39.791   7.937  27.858  1.00  1.240          C  
ATOM   9421  CG2 VAL A 588     -39.235   7.081  25.547  1.00  1.240          C  
ATOM   9422  H   VAL A 588     -36.822   5.216  26.710  1.00  1.030          H  
ATOM   9423  HA  VAL A 588     -37.176   8.177  26.914  1.00  1.080          H  
ATOM   9424  HB  VAL A 588     -39.207   5.939  27.357  1.00  1.490          H  
ATOM   9425 1HG1 VAL A 588     -40.848   7.747  27.675  1.00  1.490          H  
ATOM   9426 2HG1 VAL A 588     -39.591   7.820  28.922  1.00  1.490          H  
ATOM   9427 3HG1 VAL A 588     -39.549   8.958  27.557  1.00  1.490          H  
ATOM   9428 1HG2 VAL A 588     -40.290   6.898  25.364  1.00  1.490          H  
ATOM   9429 2HG2 VAL A 588     -38.972   8.083  25.214  1.00  1.490          H  
ATOM   9430 3HG2 VAL A 588     -38.647   6.353  24.994  1.00  1.490          H  
ATOM   9431  N   ARG A 589     -37.256   5.932  29.347  1.00  1.200          N  
ATOM   9432  CA  ARG A 589     -37.155   5.642  30.769  1.00  1.630          C  
ATOM   9433  C   ARG A 589     -35.764   5.175  31.192  1.00  1.800          C  
ATOM   9434  O   ARG A 589     -35.093   5.877  31.949  1.00  1.770          O  
ATOM   9435  OXT ARG A 589     -35.552   3.961  31.165  1.00  2.440          O  
ATOM   9436  CB  ARG A 589     -38.149   4.547  31.094  1.00  1.940          C  
ATOM   9437  CG  ARG A 589     -38.257   4.111  32.540  1.00  1.940          C  
ATOM   9438  CD  ARG A 589     -39.200   2.979  32.635  1.00  1.940          C  
ATOM   9439  NE  ARG A 589     -38.666   1.819  31.907  1.00  1.940          N  
ATOM   9440  CZ  ARG A 589     -39.358   0.711  31.552  1.00  1.940          C  
ATOM   9441  NH1 ARG A 589     -40.631   0.584  31.864  1.00  1.940          N  
ATOM   9442  NH2 ARG A 589     -38.744  -0.253  30.876  1.00  1.940          N  
ATOM   9443  H   ARG A 589     -37.416   5.141  28.729  1.00  1.440          H  
ATOM   9444  HA  ARG A 589     -37.409   6.546  31.322  1.00  1.960          H  
ATOM   9445 1HB  ARG A 589     -39.140   4.878  30.788  1.00  2.330          H  
ATOM   9446 2HB  ARG A 589     -37.908   3.678  30.485  1.00  2.330          H  
ATOM   9447 1HG  ARG A 589     -37.288   3.784  32.915  1.00  2.330          H  
ATOM   9448 2HG  ARG A 589     -38.626   4.934  33.149  1.00  2.330          H  
ATOM   9449 1HD  ARG A 589     -39.340   2.701  33.680  1.00  2.330          H  
ATOM   9450 2HD  ARG A 589     -40.152   3.265  32.193  1.00  2.330          H  
ATOM   9451  HE  ARG A 589     -37.683   1.867  31.636  1.00  2.330          H  
ATOM   9452 1HH1 ARG A 589     -41.106   1.311  32.375  1.00  2.330          H  
ATOM   9453 2HH1 ARG A 589     -41.137  -0.248  31.587  1.00  2.330          H  
ATOM   9454 1HH2 ARG A 589     -37.766  -0.154  30.627  1.00  2.330          H  
ATOM   9455 2HH2 ARG A 589     -39.255  -1.086  30.595  1.00  2.330          H  
TER                                                                             
ATOM   9457  N   MET B 590      27.581  10.105   6.631  1.00  3.740          N  
ATOM   9458  CA  MET B 590      28.783  10.139   7.450  1.00  3.590          C  
ATOM   9459  C   MET B 590      28.867  11.430   8.263  1.00  2.730          C  
ATOM   9460  O   MET B 590      28.426  11.473   9.422  1.00  2.480          O  
ATOM   9461  CB  MET B 590      30.035   9.952   6.575  1.00  5.090          C  
ATOM   9462  CG  MET B 590      30.238   8.549   5.984  1.00  5.090          C  
ATOM   9463  SD  MET B 590      30.547   7.280   7.232  1.00  5.090          S  
ATOM   9464  CE  MET B 590      30.614   5.846   6.187  1.00  5.090          C  
ATOM   9465 1H   MET B 590      27.484   9.202   6.177  1.00  4.490          H  
ATOM   9466 2H   MET B 590      26.776  10.271   7.218  1.00  4.490          H  
ATOM   9467 3H   MET B 590      27.633  10.831   5.931  1.00  4.490          H  
ATOM   9468  HA  MET B 590      28.733   9.308   8.150  1.00  4.310          H  
ATOM   9469 1HB  MET B 590      29.963  10.617   5.717  1.00  6.100          H  
ATOM   9470 2HB  MET B 590      30.925  10.241   7.120  1.00  6.100          H  
ATOM   9471 1HG  MET B 590      29.345   8.257   5.444  1.00  6.100          H  
ATOM   9472 2HG  MET B 590      31.070   8.556   5.274  1.00  6.100          H  
ATOM   9473 1HE  MET B 590      30.783   4.963   6.787  1.00  6.100          H  
ATOM   9474 2HE  MET B 590      29.669   5.749   5.644  1.00  6.100          H  
ATOM   9475 3HE  MET B 590      31.428   5.961   5.486  1.00  6.100          H  
ATOM   9476  N   GLU B 591      29.389  12.487   7.645  1.00  2.450          N  
ATOM   9477  CA  GLU B 591      29.573  13.751   8.336  1.00  2.010          C  
ATOM   9478  C   GLU B 591      28.268  14.263   8.912  1.00  1.670          C  
ATOM   9479  O   GLU B 591      27.209  14.165   8.289  1.00  2.060          O  
ATOM   9480  CB  GLU B 591      30.183  14.793   7.392  1.00  2.990          C  
ATOM   9481  CG  GLU B 591      31.620  14.476   6.932  1.00  2.990          C  
ATOM   9482  CD  GLU B 591      31.689  13.585   5.721  1.00  2.990          C  
ATOM   9483  OE1 GLU B 591      30.683  12.989   5.388  1.00  2.990          O  
ATOM   9484  OE2 GLU B 591      32.730  13.510   5.121  1.00  2.990          O  
ATOM   9485  H   GLU B 591      29.718  12.433   6.677  1.00  2.940          H  
ATOM   9486  HA  GLU B 591      30.266  13.598   9.158  1.00  2.410          H  
ATOM   9487 1HB  GLU B 591      29.554  14.898   6.508  1.00  3.590          H  
ATOM   9488 2HB  GLU B 591      30.202  15.762   7.892  1.00  3.590          H  
ATOM   9489 1HG  GLU B 591      32.135  15.410   6.710  1.00  3.590          H  
ATOM   9490 2HG  GLU B 591      32.146  13.990   7.754  1.00  3.590          H  
ATOM   9491  N   GLY B 592      28.368  14.818  10.113  1.00  1.750          N  
ATOM   9492  CA  GLY B 592      27.245  15.357  10.861  1.00  1.950          C  
ATOM   9493  C   GLY B 592      26.991  14.508  12.102  1.00  1.760          C  
ATOM   9494  O   GLY B 592      26.474  15.008  13.103  1.00  1.610          O  
ATOM   9495  H   GLY B 592      29.277  14.860  10.552  1.00  2.100          H  
ATOM   9496 1HA  GLY B 592      27.457  16.386  11.152  1.00  2.340          H  
ATOM   9497 2HA  GLY B 592      26.356  15.370  10.233  1.00  2.340          H  
ATOM   9498  N   SER B 593      27.428  13.249  12.066  1.00  2.200          N  
ATOM   9499  CA  SER B 593      27.293  12.368  13.219  1.00  2.330          C  
ATOM   9500  C   SER B 593      28.663  12.023  13.801  1.00  1.670          C  
ATOM   9501  O   SER B 593      29.561  12.788  13.445  1.00  1.910          O  
ATOM   9502  CB  SER B 593      26.548  11.106  12.846  1.00  3.210          C  
ATOM   9503  OG  SER B 593      25.217  11.369  12.468  1.00  3.210          O  
ATOM   9504  H   SER B 593      27.809  12.866  11.193  1.00  2.640          H  
ATOM   9505  HA  SER B 593      26.717  12.881  13.988  1.00  2.800          H  
ATOM   9506 1HB  SER B 593      27.072  10.594  12.035  1.00  3.850          H  
ATOM   9507 2HB  SER B 593      26.549  10.472  13.681  1.00  3.850          H  
ATOM   9508  HG  SER B 593      24.778  10.496  12.392  1.00  3.850          H  
ATOM   9509  N   TRP B 594      28.600  11.715  15.106  1.00  1.240          N  
ATOM   9510  CA  TRP B 594      29.560  10.735  15.646  1.00  0.870          C  
ATOM   9511  C   TRP B 594      31.001  10.947  15.152  1.00  0.810          C  
ATOM   9512  O   TRP B 594      31.587  10.031  14.571  1.00  0.730          O  
ATOM   9513  CB  TRP B 594      29.142   9.291  15.336  1.00  1.370          C  
ATOM   9514  CG  TRP B 594      27.910   8.785  16.066  1.00  1.370          C  
ATOM   9515  CD1 TRP B 594      26.692   8.470  15.531  1.00  1.370          C  
ATOM   9516  CD2 TRP B 594      27.790   8.529  17.479  1.00  1.370          C  
ATOM   9517  NE1 TRP B 594      25.846   8.056  16.497  1.00  1.370          N  
ATOM   9518  CE2 TRP B 594      26.487   8.079  17.698  1.00  1.370          C  
ATOM   9519  CE3 TRP B 594      28.669   8.642  18.563  1.00  1.370          C  
ATOM   9520  CZ2 TRP B 594      26.030   7.742  18.954  1.00  1.370          C  
ATOM   9521  CZ3 TRP B 594      28.207   8.304  19.829  1.00  1.370          C  
ATOM   9522  CH2 TRP B 594      26.918   7.864  20.016  1.00  1.370          C  
ATOM   9523  H   TRP B 594      28.526  12.529  15.699  1.00  1.490          H  
ATOM   9524  HA  TRP B 594      29.564  10.849  16.729  1.00  1.040          H  
ATOM   9525 1HB  TRP B 594      28.953   9.214  14.274  1.00  1.640          H  
ATOM   9526 2HB  TRP B 594      29.958   8.619  15.570  1.00  1.640          H  
ATOM   9527  HD1 TRP B 594      26.426   8.524  14.486  1.00  1.640          H  
ATOM   9528  HE1 TRP B 594      24.897   7.774  16.333  1.00  1.640          H  
ATOM   9529  HE3 TRP B 594      29.691   8.989  18.420  1.00  1.640          H  
ATOM   9530  HZ2 TRP B 594      25.012   7.389  19.120  1.00  1.640          H  
ATOM   9531  HZ3 TRP B 594      28.893   8.395  20.671  1.00  1.640          H  
ATOM   9532  HH2 TRP B 594      26.588   7.606  21.020  1.00  1.640          H  
ATOM   9533  N   SER B 595      31.589  12.123  15.390  1.00  0.910          N  
ATOM   9534  CA  SER B 595      32.912  12.420  14.837  1.00  0.890          C  
ATOM   9535  C   SER B 595      34.054  11.492  15.257  1.00  0.750          C  
ATOM   9536  O   SER B 595      34.983  11.267  14.472  1.00  0.660          O  
ATOM   9537  CB  SER B 595      33.286  13.838  15.213  1.00  1.250          C  
ATOM   9538  OG  SER B 595      33.445  13.960  16.604  1.00  1.250          O  
ATOM   9539  H   SER B 595      31.100  12.848  15.893  1.00  1.090          H  
ATOM   9540  HA  SER B 595      32.827  12.372  13.756  1.00  1.070          H  
ATOM   9541 1HB  SER B 595      34.212  14.114  14.712  1.00  1.500          H  
ATOM   9542 2HB  SER B 595      32.510  14.521  14.869  1.00  1.500          H  
ATOM   9543  HG  SER B 595      33.710  14.874  16.761  1.00  1.500          H  
ATOM   9544  N   TYR B 596      34.008  10.913  16.462  1.00  0.810          N  
ATOM   9545  CA  TYR B 596      35.094  10.014  16.868  1.00  0.780          C  
ATOM   9546  C   TYR B 596      35.159   8.798  15.955  1.00  0.710          C  
ATOM   9547  O   TYR B 596      36.207   8.459  15.383  1.00  0.710          O  
ATOM   9548  CB  TYR B 596      34.929   9.558  18.317  1.00  1.100          C  
ATOM   9549  CG  TYR B 596      35.977   8.550  18.724  1.00  1.100          C  
ATOM   9550  CD1 TYR B 596      37.259   8.970  19.032  1.00  1.100          C  
ATOM   9551  CD2 TYR B 596      35.658   7.200  18.777  1.00  1.100          C  
ATOM   9552  CE1 TYR B 596      38.216   8.045  19.388  1.00  1.100          C  
ATOM   9553  CE2 TYR B 596      36.611   6.280  19.129  1.00  1.100          C  
ATOM   9554  CZ  TYR B 596      37.887   6.695  19.434  1.00  1.100          C  
ATOM   9555  OH  TYR B 596      38.843   5.769  19.786  1.00  1.100          O  
ATOM   9556  H   TYR B 596      33.248  11.133  17.090  1.00  0.970          H  
ATOM   9557  HA  TYR B 596      36.038  10.550  16.775  1.00  0.940          H  
ATOM   9558 1HB  TYR B 596      35.001  10.418  18.984  1.00  1.320          H  
ATOM   9559 2HB  TYR B 596      33.947   9.110  18.457  1.00  1.320          H  
ATOM   9560  HD1 TYR B 596      37.512  10.028  18.990  1.00  1.320          H  
ATOM   9561  HD2 TYR B 596      34.659   6.869  18.538  1.00  1.320          H  
ATOM   9562  HE1 TYR B 596      39.226   8.372  19.628  1.00  1.320          H  
ATOM   9563  HE2 TYR B 596      36.357   5.220  19.166  1.00  1.320          H  
ATOM   9564  HH  TYR B 596      39.674   6.217  19.959  1.00  1.320          H  
ATOM   9565  N   LYS B 597      34.014   8.143  15.841  1.00  0.690          N  
ATOM   9566  CA  LYS B 597      33.865   6.975  15.017  1.00  0.690          C  
ATOM   9567  C   LYS B 597      34.037   7.287  13.531  1.00  0.670          C  
ATOM   9568  O   LYS B 597      34.588   6.464  12.800  1.00  0.680          O  
ATOM   9569  CB  LYS B 597      32.558   6.299  15.335  1.00  0.970          C  
ATOM   9570  CG  LYS B 597      32.563   5.621  16.712  1.00  0.970          C  
ATOM   9571  CD  LYS B 597      31.263   4.904  17.041  1.00  0.970          C  
ATOM   9572  CE  LYS B 597      31.339   4.231  18.403  1.00  0.970          C  
ATOM   9573  NZ  LYS B 597      30.077   3.524  18.749  1.00  0.970          N  
ATOM   9574  H   LYS B 597      33.223   8.488  16.363  1.00  0.830          H  
ATOM   9575  HA  LYS B 597      34.656   6.276  15.287  1.00  0.830          H  
ATOM   9576 1HB  LYS B 597      31.767   7.045  15.331  1.00  1.160          H  
ATOM   9577 2HB  LYS B 597      32.342   5.584  14.580  1.00  1.160          H  
ATOM   9578 1HG  LYS B 597      33.393   4.911  16.760  1.00  1.160          H  
ATOM   9579 2HG  LYS B 597      32.722   6.384  17.463  1.00  1.160          H  
ATOM   9580 1HD  LYS B 597      30.432   5.619  17.038  1.00  1.160          H  
ATOM   9581 2HD  LYS B 597      31.068   4.135  16.294  1.00  1.160          H  
ATOM   9582 1HE  LYS B 597      32.156   3.511  18.396  1.00  1.160          H  
ATOM   9583 2HE  LYS B 597      31.540   4.986  19.163  1.00  1.160          H  
ATOM   9584 1HZ  LYS B 597      30.172   3.090  19.657  1.00  1.160          H  
ATOM   9585 2HZ  LYS B 597      29.310   4.181  18.771  1.00  1.160          H  
ATOM   9586 3HZ  LYS B 597      29.888   2.817  18.058  1.00  1.160          H  
ATOM   9587  N   LEU B 598      33.594   8.464  13.067  1.00  0.690          N  
ATOM   9588  CA  LEU B 598      33.796   8.786  11.658  1.00  0.730          C  
ATOM   9589  C   LEU B 598      35.277   8.874  11.353  1.00  0.700          C  
ATOM   9590  O   LEU B 598      35.711   8.411  10.297  1.00  0.680          O  
ATOM   9591  CB  LEU B 598      33.144  10.110  11.277  1.00  1.010          C  
ATOM   9592  CG  LEU B 598      31.630  10.156  11.264  1.00  1.010          C  
ATOM   9593  CD1 LEU B 598      31.204  11.574  11.079  1.00  1.010          C  
ATOM   9594  CD2 LEU B 598      31.088   9.304  10.148  1.00  1.010          C  
ATOM   9595  H   LEU B 598      33.106   9.119  13.685  1.00  0.830          H  
ATOM   9596  HA  LEU B 598      33.386   7.983  11.057  1.00  0.880          H  
ATOM   9597 1HB  LEU B 598      33.489  10.863  11.978  1.00  1.210          H  
ATOM   9598 2HB  LEU B 598      33.491  10.389  10.281  1.00  1.210          H  
ATOM   9599  HG  LEU B 598      31.244   9.804  12.205  1.00  1.210          H  
ATOM   9600 1HD1 LEU B 598      30.127  11.629  11.088  1.00  1.210          H  
ATOM   9601 2HD1 LEU B 598      31.585  12.184  11.881  1.00  1.210          H  
ATOM   9602 3HD1 LEU B 598      31.585  11.940  10.131  1.00  1.210          H  
ATOM   9603 1HD2 LEU B 598      30.005   9.370  10.157  1.00  1.210          H  
ATOM   9604 2HD2 LEU B 598      31.476   9.670   9.213  1.00  1.210          H  
ATOM   9605 3HD2 LEU B 598      31.375   8.270  10.268  1.00  1.210          H  
ATOM   9606  N   LEU B 599      36.072   9.440  12.275  1.00  0.710          N  
ATOM   9607  CA  LEU B 599      37.507   9.500  12.049  1.00  0.710          C  
ATOM   9608  C   LEU B 599      38.041   8.082  11.908  1.00  0.690          C  
ATOM   9609  O   LEU B 599      38.758   7.780  10.958  1.00  0.710          O  
ATOM   9610  CB  LEU B 599      38.226  10.232  13.189  1.00  0.990          C  
ATOM   9611  CG  LEU B 599      39.783  10.311  13.092  1.00  0.990          C  
ATOM   9612  CD1 LEU B 599      40.213  11.071  11.829  1.00  0.990          C  
ATOM   9613  CD2 LEU B 599      40.327  10.994  14.339  1.00  0.990          C  
ATOM   9614  H   LEU B 599      35.664   9.883  13.108  1.00  0.850          H  
ATOM   9615  HA  LEU B 599      37.675  10.034  11.119  1.00  0.850          H  
ATOM   9616 1HB  LEU B 599      37.834  11.245  13.247  1.00  1.190          H  
ATOM   9617 2HB  LEU B 599      37.980   9.729  14.123  1.00  1.190          H  
ATOM   9618  HG  LEU B 599      40.181   9.314  13.036  1.00  1.190          H  
ATOM   9619 1HD1 LEU B 599      41.301  11.104  11.786  1.00  1.190          H  
ATOM   9620 2HD1 LEU B 599      39.845  10.568  10.939  1.00  1.190          H  
ATOM   9621 3HD1 LEU B 599      39.821  12.085  11.862  1.00  1.190          H  
ATOM   9622 1HD2 LEU B 599      41.416  11.034  14.288  1.00  1.190          H  
ATOM   9623 2HD2 LEU B 599      39.927  12.007  14.407  1.00  1.190          H  
ATOM   9624 3HD2 LEU B 599      40.024  10.425  15.221  1.00  1.190          H  
ATOM   9625  N   TYR B 600      37.638   7.176  12.805  1.00  0.670          N  
ATOM   9626  CA  TYR B 600      38.084   5.785  12.715  1.00  0.660          C  
ATOM   9627  C   TYR B 600      37.826   5.217  11.323  1.00  0.630          C  
ATOM   9628  O   TYR B 600      38.722   4.617  10.707  1.00  0.650          O  
ATOM   9629  CB  TYR B 600      37.374   4.919  13.754  1.00  0.930          C  
ATOM   9630  CG  TYR B 600      37.678   3.456  13.648  1.00  0.930          C  
ATOM   9631  CD1 TYR B 600      38.822   2.946  14.217  1.00  0.930          C  
ATOM   9632  CD2 TYR B 600      36.793   2.614  12.976  1.00  0.930          C  
ATOM   9633  CE1 TYR B 600      39.088   1.602  14.135  1.00  0.930          C  
ATOM   9634  CE2 TYR B 600      37.059   1.271  12.893  1.00  0.930          C  
ATOM   9635  CZ  TYR B 600      38.204   0.762  13.477  1.00  0.930          C  
ATOM   9636  OH  TYR B 600      38.478  -0.585  13.422  1.00  0.930          O  
ATOM   9637  H   TYR B 600      37.044   7.483  13.587  1.00  0.800          H  
ATOM   9638  HA  TYR B 600      39.157   5.753  12.897  1.00  0.790          H  
ATOM   9639 1HB  TYR B 600      37.648   5.257  14.755  1.00  1.110          H  
ATOM   9640 2HB  TYR B 600      36.309   5.036  13.660  1.00  1.110          H  
ATOM   9641  HD1 TYR B 600      39.513   3.606  14.739  1.00  1.110          H  
ATOM   9642  HD2 TYR B 600      35.887   3.017  12.522  1.00  1.110          H  
ATOM   9643  HE1 TYR B 600      39.990   1.197  14.593  1.00  1.110          H  
ATOM   9644  HE2 TYR B 600      36.362   0.611  12.374  1.00  1.110          H  
ATOM   9645  HH  TYR B 600      39.330  -0.755  13.834  1.00  1.110          H  
ATOM   9646  N   VAL B 601      36.601   5.410  10.825  1.00  0.590          N  
ATOM   9647  CA  VAL B 601      36.239   4.901   9.513  1.00  0.580          C  
ATOM   9648  C   VAL B 601      37.107   5.517   8.429  1.00  0.580          C  
ATOM   9649  O   VAL B 601      37.620   4.796   7.576  1.00  0.590          O  
ATOM   9650  CB  VAL B 601      34.756   5.231   9.187  1.00  0.820          C  
ATOM   9651  CG1 VAL B 601      34.412   4.884   7.709  1.00  0.820          C  
ATOM   9652  CG2 VAL B 601      33.857   4.462  10.122  1.00  0.820          C  
ATOM   9653  H   VAL B 601      35.912   5.901  11.409  1.00  0.710          H  
ATOM   9654  HA  VAL B 601      36.379   3.822   9.515  1.00  0.700          H  
ATOM   9655  HB  VAL B 601      34.594   6.299   9.325  1.00  0.980          H  
ATOM   9656 1HG1 VAL B 601      33.372   5.134   7.516  1.00  0.980          H  
ATOM   9657 2HG1 VAL B 601      35.039   5.438   7.020  1.00  0.980          H  
ATOM   9658 3HG1 VAL B 601      34.559   3.830   7.543  1.00  0.980          H  
ATOM   9659 1HG2 VAL B 601      32.815   4.700   9.916  1.00  0.980          H  
ATOM   9660 2HG2 VAL B 601      34.024   3.400   9.973  1.00  0.980          H  
ATOM   9661 3HG2 VAL B 601      34.087   4.718  11.146  1.00  0.980          H  
ATOM   9662  N   PHE B 602      37.276   6.837   8.448  1.00  0.590          N  
ATOM   9663  CA  PHE B 602      38.049   7.511   7.417  1.00  0.600          C  
ATOM   9664  C   PHE B 602      39.519   7.108   7.443  1.00  0.620          C  
ATOM   9665  O   PHE B 602      40.131   6.977   6.381  1.00  0.620          O  
ATOM   9666  CB  PHE B 602      37.865   9.023   7.506  1.00  0.840          C  
ATOM   9667  CG  PHE B 602      36.484   9.541   6.984  1.00  0.840          C  
ATOM   9668  CD1 PHE B 602      35.326   8.722   6.914  1.00  0.840          C  
ATOM   9669  CD2 PHE B 602      36.349  10.855   6.569  1.00  0.840          C  
ATOM   9670  CE1 PHE B 602      34.133   9.211   6.468  1.00  0.840          C  
ATOM   9671  CE2 PHE B 602      35.132  11.334   6.119  1.00  0.840          C  
ATOM   9672  CZ  PHE B 602      34.032  10.513   6.076  1.00  0.840          C  
ATOM   9673  H   PHE B 602      36.815   7.391   9.180  1.00  0.710          H  
ATOM   9674  HA  PHE B 602      37.652   7.206   6.455  1.00  0.720          H  
ATOM   9675 1HB  PHE B 602      37.963   9.323   8.553  1.00  1.000          H  
ATOM   9676 2HB  PHE B 602      38.652   9.522   6.948  1.00  1.000          H  
ATOM   9677  HD1 PHE B 602      35.353   7.701   7.213  1.00  1.000          H  
ATOM   9678  HD2 PHE B 602      37.209  11.520   6.604  1.00  1.000          H  
ATOM   9679  HE1 PHE B 602      33.266   8.559   6.428  1.00  1.000          H  
ATOM   9680  HE2 PHE B 602      35.028  12.376   5.793  1.00  1.000          H  
ATOM   9681  HZ  PHE B 602      33.080  10.912   5.715  1.00  1.000          H  
ATOM   9682  N   LEU B 603      40.101   6.925   8.634  1.00  0.650          N  
ATOM   9683  CA  LEU B 603      41.494   6.499   8.729  1.00  0.690          C  
ATOM   9684  C   LEU B 603      41.647   5.101   8.141  1.00  0.680          C  
ATOM   9685  O   LEU B 603      42.620   4.829   7.429  1.00  0.710          O  
ATOM   9686  CB  LEU B 603      41.960   6.489  10.190  1.00  0.950          C  
ATOM   9687  CG  LEU B 603      42.101   7.865  10.899  1.00  0.950          C  
ATOM   9688  CD1 LEU B 603      42.356   7.619  12.376  1.00  0.950          C  
ATOM   9689  CD2 LEU B 603      43.240   8.679  10.289  1.00  0.950          C  
ATOM   9690  H   LEU B 603      39.564   7.108   9.484  1.00  0.780          H  
ATOM   9691  HA  LEU B 603      42.107   7.176   8.144  1.00  0.830          H  
ATOM   9692 1HB  LEU B 603      41.234   5.905  10.764  1.00  1.140          H  
ATOM   9693 2HB  LEU B 603      42.921   5.983  10.243  1.00  1.140          H  
ATOM   9694  HG  LEU B 603      41.178   8.418  10.797  1.00  1.140          H  
ATOM   9695 1HD1 LEU B 603      42.443   8.572  12.895  1.00  1.140          H  
ATOM   9696 2HD1 LEU B 603      41.524   7.052  12.797  1.00  1.140          H  
ATOM   9697 3HD1 LEU B 603      43.279   7.057  12.499  1.00  1.140          H  
ATOM   9698 1HD2 LEU B 603      43.314   9.632  10.812  1.00  1.140          H  
ATOM   9699 2HD2 LEU B 603      44.177   8.133  10.394  1.00  1.140          H  
ATOM   9700 3HD2 LEU B 603      43.051   8.870   9.239  1.00  1.140          H  
ATOM   9701  N   CYS B 604      40.667   4.222   8.414  1.00  0.660          N  
ATOM   9702  CA  CYS B 604      40.681   2.866   7.879  1.00  0.660          C  
ATOM   9703  C   CYS B 604      40.583   2.936   6.356  1.00  0.650          C  
ATOM   9704  O   CYS B 604      41.225   2.147   5.650  1.00  0.670          O  
ATOM   9705  CB  CYS B 604      39.528   2.038   8.443  1.00  0.920          C  
ATOM   9706  SG  CYS B 604      39.649   1.659  10.196  1.00  0.920          S  
ATOM   9707  H   CYS B 604      39.927   4.503   9.065  1.00  0.790          H  
ATOM   9708  HA  CYS B 604      41.622   2.388   8.152  1.00  0.790          H  
ATOM   9709 1HB  CYS B 604      38.597   2.566   8.290  1.00  1.110          H  
ATOM   9710 2HB  CYS B 604      39.476   1.098   7.906  1.00  1.110          H  
ATOM   9711  HG  CYS B 604      39.276   2.899  10.622  1.00  1.110          H  
ATOM   9712  N   ILE B 605      39.789   3.883   5.834  1.00  0.620          N  
ATOM   9713  CA  ILE B 605      39.693   4.078   4.399  1.00  0.630          C  
ATOM   9714  C   ILE B 605      41.036   4.449   3.823  1.00  0.690          C  
ATOM   9715  O   ILE B 605      41.466   3.856   2.840  1.00  0.730          O  
ATOM   9716  CB  ILE B 605      38.657   5.128   3.935  1.00  0.880          C  
ATOM   9717  CG1 ILE B 605      37.218   4.691   4.260  1.00  0.880          C  
ATOM   9718  CG2 ILE B 605      38.810   5.346   2.456  1.00  0.880          C  
ATOM   9719  CD1 ILE B 605      36.116   5.727   4.110  1.00  0.880          C  
ATOM   9720  H   ILE B 605      39.225   4.458   6.477  1.00  0.740          H  
ATOM   9721  HA  ILE B 605      39.400   3.112   3.953  1.00  0.760          H  
ATOM   9722  HB  ILE B 605      38.845   6.064   4.457  1.00  1.050          H  
ATOM   9723 1HG1 ILE B 605      36.975   3.878   3.603  1.00  1.050          H  
ATOM   9724 2HG1 ILE B 605      37.196   4.347   5.258  1.00  1.050          H  
ATOM   9725 1HG2 ILE B 605      38.112   6.093   2.142  1.00  1.050          H  
ATOM   9726 2HG2 ILE B 605      39.794   5.667   2.179  1.00  1.050          H  
ATOM   9727 3HG2 ILE B 605      38.613   4.410   1.956  1.00  1.050          H  
ATOM   9728 1HD1 ILE B 605      35.160   5.268   4.369  1.00  1.050          H  
ATOM   9729 2HD1 ILE B 605      36.296   6.566   4.765  1.00  1.050          H  
ATOM   9730 3HD1 ILE B 605      36.065   6.070   3.091  1.00  1.050          H  
ATOM   9731  N   VAL B 606      41.711   5.437   4.438  1.00  0.700          N  
ATOM   9732  CA  VAL B 606      42.995   5.881   3.911  1.00  0.760          C  
ATOM   9733  C   VAL B 606      43.982   4.747   3.865  1.00  0.740          C  
ATOM   9734  O   VAL B 606      44.685   4.592   2.865  1.00  0.750          O  
ATOM   9735  CB  VAL B 606      43.627   7.005   4.772  1.00  1.040          C  
ATOM   9736  CG1 VAL B 606      45.081   7.286   4.306  1.00  1.040          C  
ATOM   9737  CG2 VAL B 606      42.812   8.260   4.661  1.00  1.040          C  
ATOM   9738  H   VAL B 606      41.284   5.896   5.248  1.00  0.840          H  
ATOM   9739  HA  VAL B 606      42.839   6.253   2.899  1.00  0.910          H  
ATOM   9740  HB  VAL B 606      43.657   6.681   5.816  1.00  1.250          H  
ATOM   9741 1HG1 VAL B 606      45.511   8.073   4.922  1.00  1.250          H  
ATOM   9742 2HG1 VAL B 606      45.697   6.398   4.404  1.00  1.250          H  
ATOM   9743 3HG1 VAL B 606      45.077   7.606   3.262  1.00  1.250          H  
ATOM   9744 1HG2 VAL B 606      43.254   9.039   5.278  1.00  1.250          H  
ATOM   9745 2HG2 VAL B 606      42.791   8.587   3.625  1.00  1.250          H  
ATOM   9746 3HG2 VAL B 606      41.813   8.063   5.001  1.00  1.250          H  
ATOM   9747  N   LEU B 607      44.068   3.970   4.938  1.00  0.740          N  
ATOM   9748  CA  LEU B 607      45.011   2.879   4.936  1.00  0.740          C  
ATOM   9749  C   LEU B 607      44.642   1.842   3.882  1.00  0.720          C  
ATOM   9750  O   LEU B 607      45.500   1.427   3.096  1.00  0.730          O  
ATOM   9751  CB  LEU B 607      45.058   2.274   6.333  1.00  1.040          C  
ATOM   9752  CG  LEU B 607      45.673   3.175   7.437  1.00  1.040          C  
ATOM   9753  CD1 LEU B 607      45.407   2.552   8.793  1.00  1.040          C  
ATOM   9754  CD2 LEU B 607      47.185   3.322   7.216  1.00  1.040          C  
ATOM   9755  H   LEU B 607      43.479   4.157   5.757  1.00  0.890          H  
ATOM   9756  HA  LEU B 607      45.985   3.272   4.677  1.00  0.890          H  
ATOM   9757 1HB  LEU B 607      44.037   2.016   6.633  1.00  1.240          H  
ATOM   9758 2HB  LEU B 607      45.646   1.376   6.286  1.00  1.240          H  
ATOM   9759  HG  LEU B 607      45.197   4.157   7.412  1.00  1.240          H  
ATOM   9760 1HD1 LEU B 607      45.822   3.188   9.572  1.00  1.240          H  
ATOM   9761 2HD1 LEU B 607      44.327   2.456   8.940  1.00  1.240          H  
ATOM   9762 3HD1 LEU B 607      45.870   1.580   8.843  1.00  1.240          H  
ATOM   9763 1HD2 LEU B 607      47.601   3.951   8.002  1.00  1.240          H  
ATOM   9764 2HD2 LEU B 607      47.657   2.339   7.248  1.00  1.240          H  
ATOM   9765 3HD2 LEU B 607      47.388   3.780   6.266  1.00  1.240          H  
ATOM   9766  N   GLY B 608      43.348   1.519   3.739  1.00  0.700          N  
ATOM   9767  CA  GLY B 608      42.936   0.548   2.735  1.00  0.700          C  
ATOM   9768  C   GLY B 608      43.383   0.990   1.341  1.00  0.700          C  
ATOM   9769  O   GLY B 608      43.816   0.155   0.538  1.00  0.690          O  
ATOM   9770  H   GLY B 608      42.643   1.889   4.384  1.00  0.840          H  
ATOM   9771 1HA  GLY B 608      43.360  -0.426   2.967  1.00  0.840          H  
ATOM   9772 2HA  GLY B 608      41.850   0.450   2.763  1.00  0.840          H  
ATOM   9773  N   ILE B 609      43.321   2.303   1.074  1.00  0.720          N  
ATOM   9774  CA  ILE B 609      43.767   2.865  -0.197  1.00  0.730          C  
ATOM   9775  C   ILE B 609      45.277   2.807  -0.348  1.00  0.740          C  
ATOM   9776  O   ILE B 609      45.782   2.408  -1.401  1.00  0.730          O  
ATOM   9777  CB  ILE B 609      43.337   4.337  -0.376  1.00  1.020          C  
ATOM   9778  CG1 ILE B 609      41.769   4.478  -0.428  1.00  1.020          C  
ATOM   9779  CG2 ILE B 609      44.025   4.955  -1.617  1.00  1.020          C  
ATOM   9780  CD1 ILE B 609      41.054   3.685  -1.476  1.00  1.020          C  
ATOM   9781  H   ILE B 609      42.883   2.905   1.780  1.00  0.860          H  
ATOM   9782  HA  ILE B 609      43.347   2.276  -1.000  1.00  0.880          H  
ATOM   9783  HB  ILE B 609      43.655   4.900   0.500  1.00  1.220          H  
ATOM   9784 1HG1 ILE B 609      41.359   4.205   0.518  1.00  1.220          H  
ATOM   9785 2HG1 ILE B 609      41.546   5.515  -0.613  1.00  1.220          H  
ATOM   9786 1HG2 ILE B 609      43.731   5.992  -1.686  1.00  1.220          H  
ATOM   9787 2HG2 ILE B 609      45.107   4.915  -1.530  1.00  1.220          H  
ATOM   9788 3HG2 ILE B 609      43.728   4.415  -2.515  1.00  1.220          H  
ATOM   9789 1HD1 ILE B 609      39.988   3.900  -1.414  1.00  1.220          H  
ATOM   9790 2HD1 ILE B 609      41.419   3.953  -2.445  1.00  1.220          H  
ATOM   9791 3HD1 ILE B 609      41.203   2.625  -1.321  1.00  1.220          H  
ATOM   9792  N   LEU B 610      46.021   3.172   0.692  1.00  0.770          N  
ATOM   9793  CA  LEU B 610      47.474   3.155   0.590  1.00  0.800          C  
ATOM   9794  C   LEU B 610      47.976   1.750   0.282  1.00  0.840          C  
ATOM   9795  O   LEU B 610      49.013   1.583  -0.365  1.00  0.880          O  
ATOM   9796  CB  LEU B 610      48.107   3.685   1.880  1.00  1.110          C  
ATOM   9797  CG  LEU B 610      47.903   5.207   2.179  1.00  1.110          C  
ATOM   9798  CD1 LEU B 610      48.431   5.498   3.573  1.00  1.110          C  
ATOM   9799  CD2 LEU B 610      48.614   6.072   1.132  1.00  1.110          C  
ATOM   9800  H   LEU B 610      45.561   3.524   1.541  1.00  0.920          H  
ATOM   9801  HA  LEU B 610      47.762   3.787  -0.242  1.00  0.960          H  
ATOM   9802 1HB  LEU B 610      47.677   3.126   2.713  1.00  1.330          H  
ATOM   9803 2HB  LEU B 610      49.175   3.484   1.849  1.00  1.330          H  
ATOM   9804  HG  LEU B 610      46.849   5.441   2.160  1.00  1.330          H  
ATOM   9805 1HD1 LEU B 610      48.277   6.551   3.809  1.00  1.330          H  
ATOM   9806 2HD1 LEU B 610      47.896   4.890   4.290  1.00  1.330          H  
ATOM   9807 3HD1 LEU B 610      49.492   5.267   3.620  1.00  1.330          H  
ATOM   9808 1HD2 LEU B 610      48.456   7.123   1.371  1.00  1.330          H  
ATOM   9809 2HD2 LEU B 610      49.681   5.854   1.141  1.00  1.330          H  
ATOM   9810 3HD2 LEU B 610      48.217   5.881   0.144  1.00  1.330          H  
ATOM   9811  N   TYR B 611      47.285   0.736   0.789  1.00  0.850          N  
ATOM   9812  CA  TYR B 611      47.666  -0.626   0.476  1.00  0.910          C  
ATOM   9813  C   TYR B 611      47.107  -1.054  -0.896  1.00  0.930          C  
ATOM   9814  O   TYR B 611      47.811  -1.635  -1.720  1.00  1.050          O  
ATOM   9815  CB  TYR B 611      47.184  -1.576   1.575  1.00  1.250          C  
ATOM   9816  CG  TYR B 611      47.941  -1.447   2.894  1.00  1.250          C  
ATOM   9817  CD1 TYR B 611      47.317  -0.901   3.993  1.00  1.250          C  
ATOM   9818  CD2 TYR B 611      49.263  -1.856   2.992  1.00  1.250          C  
ATOM   9819  CE1 TYR B 611      47.996  -0.746   5.178  1.00  1.250          C  
ATOM   9820  CE2 TYR B 611      49.942  -1.713   4.182  1.00  1.250          C  
ATOM   9821  CZ  TYR B 611      49.309  -1.151   5.273  1.00  1.250          C  
ATOM   9822  OH  TYR B 611      49.982  -0.996   6.461  1.00  1.250          O  
ATOM   9823  H   TYR B 611      46.500   0.936   1.418  1.00  1.020          H  
ATOM   9824  HA  TYR B 611      48.751  -0.675   0.419  1.00  1.090          H  
ATOM   9825 1HB  TYR B 611      46.125  -1.377   1.774  1.00  1.500          H  
ATOM   9826 2HB  TYR B 611      47.258  -2.581   1.229  1.00  1.500          H  
ATOM   9827  HD1 TYR B 611      46.288  -0.590   3.920  1.00  1.500          H  
ATOM   9828  HD2 TYR B 611      49.769  -2.287   2.131  1.00  1.500          H  
ATOM   9829  HE1 TYR B 611      47.500  -0.307   6.040  1.00  1.500          H  
ATOM   9830  HE2 TYR B 611      50.980  -2.034   4.260  1.00  1.500          H  
ATOM   9831  HH  TYR B 611      50.872  -1.348   6.374  1.00  1.500          H  
ATOM   9832  N   GLY B 612      45.838  -0.755  -1.183  1.00  0.810          N  
ATOM   9833  CA  GLY B 612      45.214  -1.184  -2.437  1.00  0.830          C  
ATOM   9834  C   GLY B 612      45.902  -0.635  -3.682  1.00  0.840          C  
ATOM   9835  O   GLY B 612      46.084  -1.357  -4.675  1.00  0.930          O  
ATOM   9836  H   GLY B 612      45.256  -0.270  -0.503  1.00  0.970          H  
ATOM   9837 1HA  GLY B 612      45.211  -2.270  -2.483  1.00  1.000          H  
ATOM   9838 2HA  GLY B 612      44.171  -0.869  -2.430  1.00  1.000          H  
ATOM   9839  N   ILE B 613      46.370   0.614  -3.600  1.00  0.810          N  
ATOM   9840  CA  ILE B 613      47.040   1.305  -4.697  1.00  0.820          C  
ATOM   9841  C   ILE B 613      48.357   0.632  -5.085  1.00  0.950          C  
ATOM   9842  O   ILE B 613      49.003   1.047  -6.044  1.00  0.970          O  
ATOM   9843  CB  ILE B 613      47.234   2.815  -4.384  1.00  1.140          C  
ATOM   9844  CG1 ILE B 613      47.513   3.674  -5.683  1.00  1.140          C  
ATOM   9845  CG2 ILE B 613      48.382   2.993  -3.429  1.00  1.140          C  
ATOM   9846  CD1 ILE B 613      46.378   3.707  -6.711  1.00  1.140          C  
ATOM   9847  H   ILE B 613      46.178   1.146  -2.745  1.00  0.970          H  
ATOM   9848  HA  ILE B 613      46.381   1.232  -5.552  1.00  0.980          H  
ATOM   9849  HB  ILE B 613      46.326   3.197  -3.915  1.00  1.370          H  
ATOM   9850 1HG1 ILE B 613      47.678   4.700  -5.364  1.00  1.370          H  
ATOM   9851 2HG1 ILE B 613      48.410   3.326  -6.178  1.00  1.370          H  
ATOM   9852 1HG2 ILE B 613      48.493   4.039  -3.182  1.00  1.370          H  
ATOM   9853 2HG2 ILE B 613      48.177   2.432  -2.534  1.00  1.370          H  
ATOM   9854 3HG2 ILE B 613      49.311   2.635  -3.873  1.00  1.370          H  
ATOM   9855 1HD1 ILE B 613      46.665   4.353  -7.538  1.00  1.370          H  
ATOM   9856 2HD1 ILE B 613      46.176   2.720  -7.104  1.00  1.370          H  
ATOM   9857 3HD1 ILE B 613      45.472   4.098  -6.243  1.00  1.370          H  
ATOM   9858  N   ALA B 614      48.829  -0.315  -4.280  1.00  1.110          N  
ATOM   9859  CA  ALA B 614      50.036  -1.046  -4.580  1.00  1.300          C  
ATOM   9860  C   ALA B 614      49.941  -1.831  -5.886  1.00  1.300          C  
ATOM   9861  O   ALA B 614      50.935  -1.961  -6.591  1.00  1.330          O  
ATOM   9862  CB  ALA B 614      50.356  -2.017  -3.463  1.00  1.740          C  
ATOM   9863  H   ALA B 614      48.293  -0.597  -3.453  1.00  1.330          H  
ATOM   9864  HA  ALA B 614      50.844  -0.324  -4.668  1.00  1.560          H  
ATOM   9865 1HB  ALA B 614      51.284  -2.539  -3.683  1.00  2.090          H  
ATOM   9866 2HB  ALA B 614      50.454  -1.469  -2.526  1.00  2.090          H  
ATOM   9867 3HB  ALA B 614      49.545  -2.743  -3.372  1.00  2.090          H  
ATOM   9868  N   ASN B 615      48.768  -2.331  -6.275  1.00  1.350          N  
ATOM   9869  CA  ASN B 615      48.765  -3.169  -7.476  1.00  1.460          C  
ATOM   9870  C   ASN B 615      49.396  -2.489  -8.734  1.00  1.330          C  
ATOM   9871  O   ASN B 615      50.158  -3.150  -9.452  1.00  1.390          O  
ATOM   9872  CB  ASN B 615      47.374  -3.743  -7.685  1.00  2.000          C  
ATOM   9873  CG  ASN B 615      47.076  -4.832  -6.692  1.00  2.000          C  
ATOM   9874  OD1 ASN B 615      47.972  -5.413  -6.079  1.00  2.000          O  
ATOM   9875  ND2 ASN B 615      45.823  -5.110  -6.509  1.00  2.000          N  
ATOM   9876  H   ASN B 615      47.919  -2.186  -5.710  1.00  1.620          H  
ATOM   9877  HA  ASN B 615      49.402  -4.025  -7.263  1.00  1.750          H  
ATOM   9878 1HB  ASN B 615      46.619  -2.988  -7.516  1.00  2.400          H  
ATOM   9879 2HB  ASN B 615      47.258  -4.121  -8.695  1.00  2.400          H  
ATOM   9880 1HD2 ASN B 615      45.562  -5.810  -5.846  1.00  2.400          H  
ATOM   9881 2HD2 ASN B 615      45.112  -4.618  -7.013  1.00  2.400          H  
ATOM   9882  N   PRO B 616      49.074  -1.218  -9.089  1.00  1.220          N  
ATOM   9883  CA  PRO B 616      49.750  -0.439 -10.131  1.00  1.170          C  
ATOM   9884  C   PRO B 616      51.258  -0.217  -9.886  1.00  1.080          C  
ATOM   9885  O   PRO B 616      52.000   0.054 -10.835  1.00  1.140          O  
ATOM   9886  CB  PRO B 616      48.985   0.889 -10.102  1.00  1.750          C  
ATOM   9887  CG  PRO B 616      47.608   0.531  -9.599  1.00  1.750          C  
ATOM   9888  CD  PRO B 616      47.816  -0.596  -8.617  1.00  1.750          C  
ATOM   9889  HA  PRO B 616      49.596  -0.939 -11.098  1.00  1.400          H  
ATOM   9890 1HB  PRO B 616      49.501   1.597  -9.430  1.00  2.110          H  
ATOM   9891 2HB  PRO B 616      48.976   1.349 -11.102  1.00  2.110          H  
ATOM   9892 1HG  PRO B 616      47.146   1.414  -9.132  1.00  2.110          H  
ATOM   9893 2HG  PRO B 616      46.962   0.249 -10.443  1.00  2.110          H  
ATOM   9894 1HD  PRO B 616      47.886  -0.229  -7.630  1.00  2.110          H  
ATOM   9895 2HD  PRO B 616      46.982  -1.258  -8.740  1.00  2.110          H  
ATOM   9896  N   ILE B 617      51.710  -0.321  -8.632  1.00  1.040          N  
ATOM   9897  CA  ILE B 617      53.112  -0.136  -8.282  1.00  1.100          C  
ATOM   9898  C   ILE B 617      53.817  -1.409  -8.649  1.00  1.190          C  
ATOM   9899  O   ILE B 617      54.883  -1.382  -9.248  1.00  1.270          O  
ATOM   9900  CB  ILE B 617      53.333   0.201  -6.791  1.00  1.520          C  
ATOM   9901  CG1 ILE B 617      52.608   1.553  -6.398  1.00  1.520          C  
ATOM   9902  CG2 ILE B 617      54.829   0.234  -6.481  1.00  1.520          C  
ATOM   9903  CD1 ILE B 617      53.025   2.804  -7.173  1.00  1.520          C  
ATOM   9904  H   ILE B 617      51.088  -0.590  -7.878  1.00  1.250          H  
ATOM   9905  HA  ILE B 617      53.533   0.660  -8.886  1.00  1.320          H  
ATOM   9906  HB  ILE B 617      52.892  -0.573  -6.180  1.00  1.820          H  
ATOM   9907 1HG1 ILE B 617      51.532   1.416  -6.536  1.00  1.820          H  
ATOM   9908 2HG1 ILE B 617      52.798   1.740  -5.341  1.00  1.820          H  
ATOM   9909 1HG2 ILE B 617      54.972   0.443  -5.424  1.00  1.820          H  
ATOM   9910 2HG2 ILE B 617      55.270  -0.727  -6.712  1.00  1.820          H  
ATOM   9911 3HG2 ILE B 617      55.320   1.000  -7.074  1.00  1.820          H  
ATOM   9912 1HD1 ILE B 617      52.460   3.646  -6.795  1.00  1.820          H  
ATOM   9913 2HD1 ILE B 617      54.086   3.001  -7.037  1.00  1.820          H  
ATOM   9914 3HD1 ILE B 617      52.812   2.681  -8.231  1.00  1.820          H  
ATOM   9915  N   LEU B 618      53.202  -2.527  -8.302  1.00  1.270          N  
ATOM   9916  CA  LEU B 618      53.741  -3.833  -8.627  1.00  1.410          C  
ATOM   9917  C   LEU B 618      53.919  -3.953 -10.137  1.00  1.430          C  
ATOM   9918  O   LEU B 618      54.937  -4.475 -10.611  1.00  1.560          O  
ATOM   9919  CB  LEU B 618      52.772  -4.901  -8.124  1.00  1.920          C  
ATOM   9920  CG  LEU B 618      52.992  -5.441  -6.725  1.00  1.920          C  
ATOM   9921  CD1 LEU B 618      53.116  -4.318  -5.693  1.00  1.920          C  
ATOM   9922  CD2 LEU B 618      51.818  -6.263  -6.360  1.00  1.920          C  
ATOM   9923  H   LEU B 618      52.334  -2.442  -7.769  1.00  1.520          H  
ATOM   9924  HA  LEU B 618      54.710  -3.953  -8.152  1.00  1.690          H  
ATOM   9925 1HB  LEU B 618      51.777  -4.481  -8.145  1.00  2.300          H  
ATOM   9926 2HB  LEU B 618      52.798  -5.742  -8.812  1.00  2.300          H  
ATOM   9927  HG  LEU B 618      53.887  -6.048  -6.724  1.00  2.300          H  
ATOM   9928 1HD1 LEU B 618      53.248  -4.747  -4.702  1.00  2.300          H  
ATOM   9929 2HD1 LEU B 618      53.971  -3.678  -5.918  1.00  2.300          H  
ATOM   9930 3HD1 LEU B 618      52.222  -3.735  -5.694  1.00  2.300          H  
ATOM   9931 1HD2 LEU B 618      51.969  -6.678  -5.377  1.00  2.300          H  
ATOM   9932 2HD2 LEU B 618      50.923  -5.644  -6.358  1.00  2.300          H  
ATOM   9933 3HD2 LEU B 618      51.700  -7.043  -7.069  1.00  2.300          H  
ATOM   9934  N   LEU B 619      52.953  -3.412 -10.890  1.00  1.400          N  
ATOM   9935  CA  LEU B 619      53.010  -3.414 -12.344  1.00  1.560          C  
ATOM   9936  C   LEU B 619      54.181  -2.547 -12.809  1.00  1.570          C  
ATOM   9937  O   LEU B 619      54.954  -2.961 -13.688  1.00  1.740          O  
ATOM   9938  CB  LEU B 619      51.677  -2.885 -12.909  1.00  2.120          C  
ATOM   9939  CG  LEU B 619      51.469  -2.838 -14.449  1.00  2.120          C  
ATOM   9940  CD1 LEU B 619      51.555  -4.242 -15.055  1.00  2.120          C  
ATOM   9941  CD2 LEU B 619      50.101  -2.235 -14.720  1.00  2.120          C  
ATOM   9942  H   LEU B 619      52.129  -3.033 -10.416  1.00  1.680          H  
ATOM   9943  HA  LEU B 619      53.183  -4.424 -12.679  1.00  1.870          H  
ATOM   9944 1HB  LEU B 619      50.872  -3.472 -12.491  1.00  2.540          H  
ATOM   9945 2HB  LEU B 619      51.555  -1.867 -12.549  1.00  2.540          H  
ATOM   9946  HG  LEU B 619      52.239  -2.217 -14.910  1.00  2.540          H  
ATOM   9947 1HD1 LEU B 619      51.380  -4.159 -16.119  1.00  2.540          H  
ATOM   9948 2HD1 LEU B 619      52.542  -4.671 -14.880  1.00  2.540          H  
ATOM   9949 3HD1 LEU B 619      50.792  -4.880 -14.615  1.00  2.540          H  
ATOM   9950 1HD2 LEU B 619      49.931  -2.177 -15.798  1.00  2.540          H  
ATOM   9951 2HD2 LEU B 619      49.328  -2.851 -14.261  1.00  2.540          H  
ATOM   9952 3HD2 LEU B 619      50.076  -1.238 -14.290  1.00  2.540          H  
ATOM   9953  N   ALA B 620      54.327  -1.350 -12.203  1.00  1.480          N  
ATOM   9954  CA  ALA B 620      55.417  -0.438 -12.521  1.00  1.650          C  
ATOM   9955  C   ALA B 620      56.776  -1.058 -12.255  1.00  1.690          C  
ATOM   9956  O   ALA B 620      57.704  -0.909 -13.055  1.00  1.900          O  
ATOM   9957  CB  ALA B 620      55.310   0.813 -11.666  1.00  2.240          C  
ATOM   9958  H   ALA B 620      53.619  -1.037 -11.534  1.00  1.780          H  
ATOM   9959  HA  ALA B 620      55.341  -0.186 -13.578  1.00  1.980          H  
ATOM   9960 1HB  ALA B 620      56.106   1.506 -11.929  1.00  2.690          H  
ATOM   9961 2HB  ALA B 620      54.360   1.267 -11.813  1.00  2.690          H  
ATOM   9962 3HB  ALA B 620      55.402   0.551 -10.624  1.00  2.690          H  
ATOM   9963  N   GLN B 621      56.885  -1.781 -11.141  1.00  1.590          N  
ATOM   9964  CA  GLN B 621      58.127  -2.419 -10.761  1.00  1.780          C  
ATOM   9965  C   GLN B 621      58.470  -3.499 -11.756  1.00  1.860          C  
ATOM   9966  O   GLN B 621      59.572  -3.494 -12.304  1.00  2.100          O  
ATOM   9967  CB  GLN B 621      57.994  -2.982  -9.350  1.00  2.420          C  
ATOM   9968  CG  GLN B 621      57.933  -1.918  -8.271  1.00  2.420          C  
ATOM   9969  CD  GLN B 621      57.537  -2.479  -6.934  1.00  2.420          C  
ATOM   9970  OE1 GLN B 621      56.761  -3.427  -6.871  1.00  2.420          O  
ATOM   9971  NE2 GLN B 621      58.054  -1.904  -5.862  1.00  2.420          N  
ATOM   9972  H   GLN B 621      56.078  -1.835 -10.518  1.00  1.910          H  
ATOM   9973  HA  GLN B 621      58.922  -1.677 -10.774  1.00  2.140          H  
ATOM   9974 1HB  GLN B 621      57.089  -3.583  -9.288  1.00  2.900          H  
ATOM   9975 2HB  GLN B 621      58.821  -3.618  -9.138  1.00  2.900          H  
ATOM   9976 1HG  GLN B 621      58.924  -1.482  -8.173  1.00  2.900          H  
ATOM   9977 2HG  GLN B 621      57.223  -1.150  -8.555  1.00  2.900          H  
ATOM   9978 1HE2 GLN B 621      57.817  -2.239  -4.948  1.00  2.900          H  
ATOM   9979 2HE2 GLN B 621      58.678  -1.128  -5.961  1.00  2.900          H  
ATOM   9980  N   GLY B 622      57.482  -4.316 -12.122  1.00  1.740          N  
ATOM   9981  CA  GLY B 622      57.702  -5.388 -13.070  1.00  1.900          C  
ATOM   9982  C   GLY B 622      58.310  -4.847 -14.347  1.00  2.130          C  
ATOM   9983  O   GLY B 622      59.392  -5.275 -14.771  1.00  2.500          O  
ATOM   9984  H   GLY B 622      56.568  -4.242 -11.664  1.00  2.090          H  
ATOM   9985 1HA  GLY B 622      58.345  -6.146 -12.636  1.00  2.280          H  
ATOM   9986 2HA  GLY B 622      56.748  -5.860 -13.297  1.00  2.280          H  
ATOM   9987  N   LEU B 623      57.621  -3.896 -14.973  1.00  2.300          N  
ATOM   9988  CA  LEU B 623      58.121  -3.373 -16.228  1.00  2.690          C  
ATOM   9989  C   LEU B 623      59.459  -2.643 -16.029  1.00  2.750          C  
ATOM   9990  O   LEU B 623      60.309  -2.647 -16.931  1.00  3.080          O  
ATOM   9991  CB  LEU B 623      57.056  -2.511 -16.892  1.00  3.610          C  
ATOM   9992  CG  LEU B 623      57.305  -2.078 -18.368  1.00  3.610          C  
ATOM   9993  CD1 LEU B 623      57.476  -3.326 -19.293  1.00  3.610          C  
ATOM   9994  CD2 LEU B 623      56.097  -1.272 -18.826  1.00  3.610          C  
ATOM   9995  H   LEU B 623      56.733  -3.563 -14.573  1.00  2.760          H  
ATOM   9996  HA  LEU B 623      58.302  -4.222 -16.867  1.00  3.230          H  
ATOM   9997 1HB  LEU B 623      56.122  -3.048 -16.843  1.00  4.330          H  
ATOM   9998 2HB  LEU B 623      56.947  -1.601 -16.293  1.00  4.330          H  
ATOM   9999  HG  LEU B 623      58.208  -1.473 -18.428  1.00  4.330          H  
ATOM  10000 1HD1 LEU B 623      57.622  -3.010 -20.298  1.00  4.330          H  
ATOM  10001 2HD1 LEU B 623      58.334  -3.917 -18.999  1.00  4.330          H  
ATOM  10002 3HD1 LEU B 623      56.581  -3.945 -19.245  1.00  4.330          H  
ATOM  10003 1HD2 LEU B 623      56.235  -0.934 -19.855  1.00  4.330          H  
ATOM  10004 2HD2 LEU B 623      55.230  -1.861 -18.773  1.00  4.330          H  
ATOM  10005 3HD2 LEU B 623      55.954  -0.419 -18.173  1.00  4.330          H  
ATOM  10006  N   GLY B 624      59.625  -1.973 -14.878  1.00  2.590          N  
ATOM  10007  CA  GLY B 624      60.857  -1.288 -14.516  1.00  2.870          C  
ATOM  10008  C   GLY B 624      62.051  -2.251 -14.416  1.00  3.060          C  
ATOM  10009  O   GLY B 624      63.176  -1.868 -14.741  1.00  3.520          O  
ATOM  10010  H   GLY B 624      58.856  -1.914 -14.203  1.00  3.110          H  
ATOM  10011 1HA  GLY B 624      61.068  -0.508 -15.244  1.00  3.440          H  
ATOM  10012 2HA  GLY B 624      60.706  -0.799 -13.552  1.00  3.440          H  
ATOM  10013  N   PHE B 625      61.806  -3.495 -13.962  1.00  2.830          N  
ATOM  10014  CA  PHE B 625      62.835  -4.529 -13.828  1.00  3.160          C  
ATOM  10015  C   PHE B 625      63.281  -4.938 -15.221  1.00  3.270          C  
ATOM  10016  O   PHE B 625      64.462  -5.191 -15.454  1.00  3.630          O  
ATOM  10017  CB  PHE B 625      62.292  -5.800 -13.134  1.00  4.290          C  
ATOM  10018  CG  PHE B 625      61.823  -5.659 -11.697  1.00  4.290          C  
ATOM  10019  CD1 PHE B 625      60.811  -6.501 -11.227  1.00  4.290          C  
ATOM  10020  CD2 PHE B 625      62.335  -4.705 -10.830  1.00  4.290          C  
ATOM  10021  CE1 PHE B 625      60.327  -6.372  -9.951  1.00  4.290          C  
ATOM  10022  CE2 PHE B 625      61.850  -4.586  -9.552  1.00  4.290          C  
ATOM  10023  CZ  PHE B 625      60.846  -5.415  -9.118  1.00  4.290          C  
ATOM  10024  H   PHE B 625      60.853  -3.706 -13.646  1.00  3.400          H  
ATOM  10025  HA  PHE B 625      63.693  -4.126 -13.295  1.00  3.790          H  
ATOM  10026 1HB  PHE B 625      61.461  -6.192 -13.714  1.00  5.150          H  
ATOM  10027 2HB  PHE B 625      63.068  -6.554 -13.144  1.00  5.150          H  
ATOM  10028  HD1 PHE B 625      60.395  -7.258 -11.897  1.00  5.150          H  
ATOM  10029  HD2 PHE B 625      63.120  -4.031 -11.162  1.00  5.150          H  
ATOM  10030  HE1 PHE B 625      59.537  -7.022  -9.600  1.00  5.150          H  
ATOM  10031  HE2 PHE B 625      62.258  -3.829  -8.883  1.00  5.150          H  
ATOM  10032  HZ  PHE B 625      60.466  -5.310  -8.109  1.00  5.150          H  
ATOM  10033  N   ILE B 626      62.294  -5.035 -16.119  1.00  3.100          N  
ATOM  10034  CA  ILE B 626      62.425  -5.415 -17.529  1.00  3.390          C  
ATOM  10035  C   ILE B 626      63.171  -4.407 -18.407  1.00  3.570          C  
ATOM  10036  O   ILE B 626      64.019  -4.796 -19.208  1.00  3.770          O  
ATOM  10037  CB  ILE B 626      61.030  -5.701 -18.127  1.00  4.630          C  
ATOM  10038  CG1 ILE B 626      60.489  -6.968 -17.464  1.00  4.630          C  
ATOM  10039  CG2 ILE B 626      61.051  -5.802 -19.665  1.00  4.630          C  
ATOM  10040  CD1 ILE B 626      59.043  -7.277 -17.734  1.00  4.630          C  
ATOM  10041  H   ILE B 626      61.354  -4.859 -15.747  1.00  3.720          H  
ATOM  10042  HA  ILE B 626      62.988  -6.340 -17.568  1.00  4.070          H  
ATOM  10043  HB  ILE B 626      60.372  -4.902 -17.857  1.00  5.560          H  
ATOM  10044 1HG1 ILE B 626      61.081  -7.784 -17.781  1.00  5.560          H  
ATOM  10045 2HG1 ILE B 626      60.605  -6.871 -16.384  1.00  5.560          H  
ATOM  10046 1HG2 ILE B 626      60.056  -5.980 -20.025  1.00  5.560          H  
ATOM  10047 2HG2 ILE B 626      61.410  -4.872 -20.109  1.00  5.560          H  
ATOM  10048 3HG2 ILE B 626      61.685  -6.607 -19.976  1.00  5.560          H  
ATOM  10049 1HD1 ILE B 626      58.797  -8.191 -17.213  1.00  5.560          H  
ATOM  10050 2HD1 ILE B 626      58.414  -6.470 -17.376  1.00  5.560          H  
ATOM  10051 3HD1 ILE B 626      58.883  -7.417 -18.779  1.00  5.560          H  
ATOM  10052  N   PHE B 627      62.873  -3.119 -18.266  1.00  3.640          N  
ATOM  10053  CA  PHE B 627      63.460  -2.070 -19.111  1.00  4.100          C  
ATOM  10054  C   PHE B 627      64.994  -2.158 -19.404  1.00  4.340          C  
ATOM  10055  O   PHE B 627      65.372  -2.077 -20.588  1.00  4.640          O  
ATOM  10056  CB  PHE B 627      63.088  -0.683 -18.547  1.00  5.560          C  
ATOM  10057  CG  PHE B 627      63.713   0.440 -19.276  1.00  5.560          C  
ATOM  10058  CD1 PHE B 627      63.141   0.897 -20.423  1.00  5.560          C  
ATOM  10059  CD2 PHE B 627      64.887   1.035 -18.826  1.00  5.560          C  
ATOM  10060  CE1 PHE B 627      63.699   1.917 -21.132  1.00  5.560          C  
ATOM  10061  CE2 PHE B 627      65.457   2.065 -19.537  1.00  5.560          C  
ATOM  10062  CZ  PHE B 627      64.858   2.503 -20.695  1.00  5.560          C  
ATOM  10063  H   PHE B 627      62.136  -2.868 -17.596  1.00  4.370          H  
ATOM  10064  HA  PHE B 627      62.957  -2.140 -20.078  1.00  4.920          H  
ATOM  10065 1HB  PHE B 627      62.008  -0.568 -18.625  1.00  6.670          H  
ATOM  10066 2HB  PHE B 627      63.311  -0.585 -17.500  1.00  6.670          H  
ATOM  10067  HD1 PHE B 627      62.232   0.430 -20.762  1.00  6.670          H  
ATOM  10068  HD2 PHE B 627      65.357   0.675 -17.907  1.00  6.670          H  
ATOM  10069  HE1 PHE B 627      63.227   2.266 -22.046  1.00  6.670          H  
ATOM  10070  HE2 PHE B 627      66.375   2.534 -19.193  1.00  6.670          H  
ATOM  10071  HZ  PHE B 627      65.299   3.321 -21.269  1.00  6.670          H  
ATOM  10072  N   PRO B 628      65.900  -2.398 -18.420  1.00  4.340          N  
ATOM  10073  CA  PRO B 628      67.343  -2.472 -18.588  1.00  4.700          C  
ATOM  10074  C   PRO B 628      67.789  -3.531 -19.603  1.00  4.640          C  
ATOM  10075  O   PRO B 628      68.935  -3.491 -20.046  1.00  5.050          O  
ATOM  10076  CB  PRO B 628      67.839  -2.820 -17.182  1.00  7.050          C  
ATOM  10077  CG  PRO B 628      66.767  -2.310 -16.274  1.00  7.050          C  
ATOM  10078  CD  PRO B 628      65.500  -2.559 -17.019  1.00  7.050          C  
ATOM  10079  HA  PRO B 628      67.703  -1.480 -18.885  1.00  5.640          H  
ATOM  10080 1HB  PRO B 628      67.982  -3.909 -17.092  1.00  8.460          H  
ATOM  10081 2HB  PRO B 628      68.819  -2.351 -16.998  1.00  8.460          H  
ATOM  10082 1HG  PRO B 628      66.782  -2.856 -15.316  1.00  8.460          H  
ATOM  10083 2HG  PRO B 628      66.920  -1.249 -16.041  1.00  8.460          H  
ATOM  10084 1HD  PRO B 628      65.220  -3.561 -16.857  1.00  8.460          H  
ATOM  10085 2HD  PRO B 628      64.762  -1.869 -16.683  1.00  8.460          H  
ATOM  10086  N   ILE B 629      66.919  -4.492 -19.952  1.00  4.240          N  
ATOM  10087  CA  ILE B 629      67.275  -5.526 -20.918  1.00  4.290          C  
ATOM  10088  C   ILE B 629      67.599  -4.839 -22.235  1.00  4.740          C  
ATOM  10089  O   ILE B 629      68.541  -5.226 -22.946  1.00  5.140          O  
ATOM  10090  CB  ILE B 629      66.099  -6.496 -21.153  1.00  5.990          C  
ATOM  10091  CG1 ILE B 629      65.845  -7.320 -19.872  1.00  5.990          C  
ATOM  10092  CG2 ILE B 629      66.412  -7.419 -22.366  1.00  5.990          C  
ATOM  10093  CD1 ILE B 629      64.527  -8.064 -19.903  1.00  5.990          C  
ATOM  10094  H   ILE B 629      65.964  -4.504 -19.576  1.00  5.090          H  
ATOM  10095  HA  ILE B 629      68.147  -6.070 -20.568  1.00  5.150          H  
ATOM  10096  HB  ILE B 629      65.194  -5.924 -21.359  1.00  7.180          H  
ATOM  10097 1HG1 ILE B 629      66.652  -8.030 -19.732  1.00  7.180          H  
ATOM  10098 2HG1 ILE B 629      65.828  -6.638 -19.016  1.00  7.180          H  
ATOM  10099 1HG2 ILE B 629      65.591  -8.099 -22.556  1.00  7.180          H  
ATOM  10100 2HG2 ILE B 629      66.574  -6.834 -23.258  1.00  7.180          H  
ATOM  10101 3HG2 ILE B 629      67.298  -7.975 -22.153  1.00  7.180          H  
ATOM  10102 1HD1 ILE B 629      64.369  -8.596 -18.974  1.00  7.180          H  
ATOM  10103 2HD1 ILE B 629      63.741  -7.346 -20.028  1.00  7.180          H  
ATOM  10104 3HD1 ILE B 629      64.515  -8.759 -20.724  1.00  7.180          H  
ATOM  10105  N   THR B 630      66.737  -3.884 -22.601  1.00  4.860          N  
ATOM  10106  CA  THR B 630      66.869  -3.144 -23.833  1.00  5.430          C  
ATOM  10107  C   THR B 630      68.137  -2.330 -23.738  1.00  5.910          C  
ATOM  10108  O   THR B 630      68.951  -2.322 -24.647  1.00  6.320          O  
ATOM  10109  CB  THR B 630      65.644  -2.224 -24.072  1.00  7.370          C  
ATOM  10110  OG1 THR B 630      64.448  -3.011 -24.171  1.00  7.370          O  
ATOM  10111  CG2 THR B 630      65.818  -1.463 -25.356  1.00  7.370          C  
ATOM  10112  H   THR B 630      66.013  -3.592 -21.944  1.00  5.830          H  
ATOM  10113  HA  THR B 630      66.964  -3.841 -24.667  1.00  6.520          H  
ATOM  10114  HB  THR B 630      65.542  -1.526 -23.238  1.00  8.850          H  
ATOM  10115  HG1 THR B 630      63.679  -2.421 -24.149  1.00  8.850          H  
ATOM  10116 1HG2 THR B 630      64.954  -0.824 -25.523  1.00  8.850          H  
ATOM  10117 2HG2 THR B 630      66.695  -0.857 -25.289  1.00  8.850          H  
ATOM  10118 3HG2 THR B 630      65.921  -2.168 -26.177  1.00  8.850          H  
ATOM  10119  N   SER B 631      68.342  -1.666 -22.606  1.00  6.120          N  
ATOM  10120  CA  SER B 631      69.543  -0.841 -22.471  1.00  6.900          C  
ATOM  10121  C   SER B 631      70.840  -1.659 -22.603  1.00  6.940          C  
ATOM  10122  O   SER B 631      71.810  -1.201 -23.207  1.00  7.350          O  
ATOM  10123  CB  SER B 631      69.542  -0.134 -21.132  1.00  9.350          C  
ATOM  10124  OG  SER B 631      68.491   0.787 -21.046  1.00  9.350          O  
ATOM  10125  H   SER B 631      67.626  -1.703 -21.872  1.00  7.340          H  
ATOM  10126  HA  SER B 631      69.533  -0.092 -23.264  1.00  8.280          H  
ATOM  10127 1HB  SER B 631      69.461  -0.866 -20.337  1.00 11.220          H  
ATOM  10128 2HB  SER B 631      70.492   0.382 -21.000  1.00 11.220          H  
ATOM  10129  HG  SER B 631      68.528   1.139 -20.154  1.00 11.220          H  
ATOM  10130  N   SER B 632      70.853  -2.869 -22.036  1.00  6.760          N  
ATOM  10131  CA  SER B 632      72.018  -3.753 -22.059  1.00  7.110          C  
ATOM  10132  C   SER B 632      72.471  -4.152 -23.467  1.00  7.500          C  
ATOM  10133  O   SER B 632      73.665  -4.093 -23.774  1.00  7.910          O  
ATOM  10134  CB  SER B 632      71.718  -4.998 -21.249  1.00  9.810          C  
ATOM  10135  OG  SER B 632      72.805  -5.884 -21.249  1.00  9.810          O  
ATOM  10136  H   SER B 632      70.031  -3.162 -21.505  1.00  8.110          H  
ATOM  10137  HA  SER B 632      72.842  -3.227 -21.582  1.00  8.530          H  
ATOM  10138 1HB  SER B 632      71.476  -4.710 -20.226  1.00 11.780          H  
ATOM  10139 2HB  SER B 632      70.840  -5.493 -21.660  1.00 11.780          H  
ATOM  10140  HG  SER B 632      72.553  -6.602 -20.667  1.00 11.780          H  
ATOM  10141  N   ASN B 633      71.527  -4.558 -24.329  1.00  7.560          N  
ATOM  10142  CA  ASN B 633      71.831  -4.956 -25.716  1.00  8.100          C  
ATOM  10143  C   ASN B 633      72.868  -6.082 -25.822  1.00  8.350          C  
ATOM  10144  O   ASN B 633      73.713  -6.068 -26.719  1.00  8.880          O  
ATOM  10145  CB  ASN B 633      72.378  -3.770 -26.514  1.00 11.120          C  
ATOM  10146  CG  ASN B 633      71.445  -2.624 -26.667  1.00 11.120          C  
ATOM  10147  OD1 ASN B 633      70.327  -2.761 -27.162  1.00 11.120          O  
ATOM  10148  ND2 ASN B 633      71.889  -1.479 -26.230  1.00 11.120          N  
ATOM  10149  H   ASN B 633      70.558  -4.610 -23.990  1.00  9.070          H  
ATOM  10150  HA  ASN B 633      70.911  -5.312 -26.173  1.00  9.720          H  
ATOM  10151 1HB  ASN B 633      73.299  -3.404 -26.073  1.00 13.350          H  
ATOM  10152 2HB  ASN B 633      72.627  -4.114 -27.519  1.00 13.350          H  
ATOM  10153 1HD2 ASN B 633      71.320  -0.661 -26.267  1.00 13.350          H  
ATOM  10154 2HD2 ASN B 633      72.804  -1.417 -25.817  1.00 13.350          H  
ATOM  10155  N   GLY B 634      72.822  -7.058 -24.926  1.00  8.190          N  
ATOM  10156  CA  GLY B 634      73.788  -8.148 -24.993  1.00  8.350          C  
ATOM  10157  C   GLY B 634      73.357  -9.255 -25.952  1.00  8.330          C  
ATOM  10158  O   GLY B 634      72.198  -9.345 -26.343  1.00  8.800          O  
ATOM  10159  H   GLY B 634      72.113  -7.035 -24.209  1.00  9.830          H  
ATOM  10160 1HA  GLY B 634      74.755  -7.751 -25.303  1.00 10.020          H  
ATOM  10161 2HA  GLY B 634      73.924  -8.563 -23.996  1.00 10.020          H  
ATOM  10162  N   ARG B 635      74.266 -10.189 -26.241  1.00  8.020          N  
ATOM  10163  CA  ARG B 635      73.937 -11.338 -27.096  1.00  8.330          C  
ATOM  10164  C   ARG B 635      72.852 -12.204 -26.458  1.00  8.120          C  
ATOM  10165  O   ARG B 635      72.000 -12.783 -27.142  1.00  8.090          O  
ATOM  10166  CB  ARG B 635      75.168 -12.173 -27.422  1.00 11.540          C  
ATOM  10167  CG  ARG B 635      76.134 -11.502 -28.407  1.00 11.540          C  
ATOM  10168  CD  ARG B 635      77.159 -12.453 -28.948  1.00 11.540          C  
ATOM  10169  NE  ARG B 635      78.078 -12.944 -27.917  1.00 11.540          N  
ATOM  10170  CZ  ARG B 635      79.223 -12.331 -27.524  1.00 11.540          C  
ATOM  10171  NH1 ARG B 635      79.601 -11.188 -28.068  1.00 11.540          N  
ATOM  10172  NH2 ARG B 635      79.967 -12.888 -26.583  1.00 11.540          N  
ATOM  10173  H   ARG B 635      75.206 -10.080 -25.889  1.00  9.620          H  
ATOM  10174  HA  ARG B 635      73.547 -10.954 -28.043  1.00 10.000          H  
ATOM  10175 1HB  ARG B 635      75.719 -12.381 -26.508  1.00 13.850          H  
ATOM  10176 2HB  ARG B 635      74.861 -13.127 -27.848  1.00 13.850          H  
ATOM  10177 1HG  ARG B 635      75.563 -11.105 -29.249  1.00 13.850          H  
ATOM  10178 2HG  ARG B 635      76.648 -10.685 -27.906  1.00 13.850          H  
ATOM  10179 1HD  ARG B 635      76.646 -13.315 -29.376  1.00 13.850          H  
ATOM  10180 2HD  ARG B 635      77.736 -11.967 -29.731  1.00 13.850          H  
ATOM  10181  HE  ARG B 635      77.843 -13.821 -27.470  1.00 13.850          H  
ATOM  10182 1HH1 ARG B 635      79.044 -10.755 -28.788  1.00 13.850          H  
ATOM  10183 2HH1 ARG B 635      80.457 -10.743 -27.766  1.00 13.850          H  
ATOM  10184 1HH2 ARG B 635      79.682 -13.764 -26.164  1.00 13.850          H  
ATOM  10185 2HH2 ARG B 635      80.822 -12.444 -26.281  1.00 13.850          H  
ATOM  10186  N   ALA B 636      72.837 -12.223 -25.126  1.00  8.170          N  
ATOM  10187  CA  ALA B 636      71.870 -12.976 -24.353  1.00  8.270          C  
ATOM  10188  C   ALA B 636      70.441 -12.564 -24.683  1.00  8.350          C  
ATOM  10189  O   ALA B 636      69.507 -13.329 -24.428  1.00  8.550          O  
ATOM  10190  CB  ALA B 636      72.108 -12.779 -22.872  1.00 11.540          C  
ATOM  10191  H   ALA B 636      73.570 -11.741 -24.626  1.00  9.800          H  
ATOM  10192  HA  ALA B 636      71.993 -14.031 -24.598  1.00  9.920          H  
ATOM  10193 1HB  ALA B 636      71.394 -13.377 -22.319  1.00 13.850          H  
ATOM  10194 2HB  ALA B 636      73.118 -13.093 -22.619  1.00 13.850          H  
ATOM  10195 3HB  ALA B 636      71.979 -11.725 -22.617  1.00 13.850          H  
ATOM  10196  N   VAL B 637      70.256 -11.342 -25.200  1.00  8.480          N  
ATOM  10197  CA  VAL B 637      68.937 -10.859 -25.534  1.00  8.860          C  
ATOM  10198  C   VAL B 637      68.409 -11.618 -26.745  1.00  9.160          C  
ATOM  10199  O   VAL B 637      67.217 -11.951 -26.797  1.00  9.560          O  
ATOM  10200  CB  VAL B 637      68.920  -9.338 -25.782  1.00 12.250          C  
ATOM  10201  CG1 VAL B 637      67.506  -8.915 -26.215  1.00 12.250          C  
ATOM  10202  CG2 VAL B 637      69.381  -8.580 -24.530  1.00 12.250          C  
ATOM  10203  H   VAL B 637      71.057 -10.753 -25.423  1.00 10.180          H  
ATOM  10204  HA  VAL B 637      68.283 -11.088 -24.742  1.00 10.630          H  
ATOM  10205  HB  VAL B 637      69.601  -9.103 -26.599  1.00 14.700          H  
ATOM  10206 1HG1 VAL B 637      67.496  -7.846 -26.402  1.00 14.700          H  
ATOM  10207 2HG1 VAL B 637      67.204  -9.429 -27.123  1.00 14.700          H  
ATOM  10208 3HG1 VAL B 637      66.802  -9.145 -25.417  1.00 14.700          H  
ATOM  10209 1HG2 VAL B 637      69.372  -7.503 -24.739  1.00 14.700          H  
ATOM  10210 2HG2 VAL B 637      68.738  -8.778 -23.713  1.00 14.700          H  
ATOM  10211 3HG2 VAL B 637      70.389  -8.891 -24.273  1.00 14.700          H  
ATOM  10212  N   ASP B 638      69.269 -11.848 -27.753  1.00  9.160          N  
ATOM  10213  CA  ASP B 638      68.869 -12.571 -28.953  1.00  9.620          C  
ATOM  10214  C   ASP B 638      68.499 -13.998 -28.591  1.00  9.670          C  
ATOM  10215  O   ASP B 638      67.579 -14.582 -29.167  1.00  9.750          O  
ATOM  10216  CB  ASP B 638      70.011 -12.642 -29.979  1.00 13.280          C  
ATOM  10217  CG  ASP B 638      70.337 -11.357 -30.734  1.00 13.280          C  
ATOM  10218  OD1 ASP B 638      69.545 -10.456 -30.770  1.00 13.280          O  
ATOM  10219  OD2 ASP B 638      71.416 -11.300 -31.273  1.00 13.280          O  
ATOM  10220  H   ASP B 638      70.248 -11.586 -27.652  1.00 10.990          H  
ATOM  10221  HA  ASP B 638      68.005 -12.076 -29.397  1.00 11.540          H  
ATOM  10222 1HB  ASP B 638      70.920 -12.966 -29.467  1.00 15.940          H  
ATOM  10223 2HB  ASP B 638      69.774 -13.411 -30.711  1.00 15.940          H  
ATOM  10224  N   SER B 639      69.239 -14.552 -27.627  1.00  9.870          N  
ATOM  10225  CA  SER B 639      69.027 -15.924 -27.184  1.00 10.190          C  
ATOM  10226  C   SER B 639      67.808 -16.124 -26.274  1.00  9.810          C  
ATOM  10227  O   SER B 639      66.920 -16.926 -26.587  1.00 10.300          O  
ATOM  10228  CB  SER B 639      70.264 -16.407 -26.456  1.00 14.140          C  
ATOM  10229  OG  SER B 639      70.096 -17.716 -25.993  1.00 14.140          O  
ATOM  10230  H   SER B 639      70.011 -13.997 -27.243  1.00 11.840          H  
ATOM  10231  HA  SER B 639      68.885 -16.539 -28.072  1.00 12.230          H  
ATOM  10232 1HB  SER B 639      71.123 -16.357 -27.124  1.00 16.970          H  
ATOM  10233 2HB  SER B 639      70.467 -15.747 -25.617  1.00 16.970          H  
ATOM  10234  HG  SER B 639      70.907 -17.939 -25.532  1.00 16.970          H  
ATOM  10235  N   ILE B 640      67.773 -15.433 -25.128  1.00  9.080          N  
ATOM  10236  CA  ILE B 640      66.669 -15.615 -24.196  1.00  8.860          C  
ATOM  10237  C   ILE B 640      66.073 -14.339 -23.551  1.00  8.710          C  
ATOM  10238  O   ILE B 640      64.944 -14.390 -23.026  1.00  8.410          O  
ATOM  10239  CB  ILE B 640      67.075 -16.673 -23.130  1.00 12.490          C  
ATOM  10240  CG1 ILE B 640      65.813 -17.172 -22.368  1.00 12.490          C  
ATOM  10241  CG2 ILE B 640      68.103 -16.107 -22.169  1.00 12.490          C  
ATOM  10242  CD1 ILE B 640      65.991 -18.448 -21.552  1.00 12.490          C  
ATOM  10243  H   ILE B 640      68.519 -14.777 -24.919  1.00 10.900          H  
ATOM  10244  HA  ILE B 640      65.859 -16.065 -24.766  1.00 10.630          H  
ATOM  10245  HB  ILE B 640      67.513 -17.527 -23.649  1.00 14.990          H  
ATOM  10246 1HG1 ILE B 640      65.500 -16.394 -21.679  1.00 14.990          H  
ATOM  10247 2HG1 ILE B 640      65.017 -17.342 -23.096  1.00 14.990          H  
ATOM  10248 1HG2 ILE B 640      68.410 -16.859 -21.454  1.00 14.990          H  
ATOM  10249 2HG2 ILE B 640      68.978 -15.768 -22.728  1.00 14.990          H  
ATOM  10250 3HG2 ILE B 640      67.663 -15.293 -21.643  1.00 14.990          H  
ATOM  10251 1HD1 ILE B 640      65.051 -18.704 -21.064  1.00 14.990          H  
ATOM  10252 2HD1 ILE B 640      66.282 -19.264 -22.217  1.00 14.990          H  
ATOM  10253 3HD1 ILE B 640      66.752 -18.313 -20.793  1.00 14.990          H  
ATOM  10254  N   TYR B 641      66.780 -13.184 -23.542  1.00  9.170          N  
ATOM  10255  CA  TYR B 641      66.195 -12.086 -22.754  1.00  9.400          C  
ATOM  10256  C   TYR B 641      65.046 -11.387 -23.444  1.00 10.020          C  
ATOM  10257  O   TYR B 641      64.273 -10.700 -22.792  1.00 10.390          O  
ATOM  10258  CB  TYR B 641      67.146 -10.965 -22.273  1.00 13.070          C  
ATOM  10259  CG  TYR B 641      68.291 -11.264 -21.301  1.00 13.070          C  
ATOM  10260  CD1 TYR B 641      68.711 -12.529 -21.025  1.00 13.070          C  
ATOM  10261  CD2 TYR B 641      68.908 -10.200 -20.666  1.00 13.070          C  
ATOM  10262  CE1 TYR B 641      69.722 -12.754 -20.127  1.00 13.070          C  
ATOM  10263  CE2 TYR B 641      69.923 -10.415 -19.776  1.00 13.070          C  
ATOM  10264  CZ  TYR B 641      70.331 -11.689 -19.501  1.00 13.070          C  
ATOM  10265  OH  TYR B 641      71.358 -11.908 -18.608  1.00 13.070          O  
ATOM  10266  H   TYR B 641      67.694 -13.116 -23.989  1.00 11.000          H  
ATOM  10267  HA  TYR B 641      65.771 -12.543 -21.898  1.00 11.280          H  
ATOM  10268 1HB  TYR B 641      67.478 -10.388 -23.040  1.00 15.680          H  
ATOM  10269 2HB  TYR B 641      66.502 -10.292 -21.718  1.00 15.680          H  
ATOM  10270  HD1 TYR B 641      68.257 -13.340 -21.496  1.00 15.680          H  
ATOM  10271  HD2 TYR B 641      68.591  -9.189 -20.865  1.00 15.680          H  
ATOM  10272  HE1 TYR B 641      70.043 -13.771 -19.917  1.00 15.680          H  
ATOM  10273  HE2 TYR B 641      70.401  -9.573 -19.280  1.00 15.680          H  
ATOM  10274  HH  TYR B 641      71.468 -12.852 -18.467  1.00 15.680          H  
ATOM  10275  N   SER B 642      64.894 -11.520 -24.751  1.00 10.320          N  
ATOM  10276  CA  SER B 642      63.733 -10.893 -25.351  1.00 10.840          C  
ATOM  10277  C   SER B 642      62.476 -11.742 -25.096  1.00 10.370          C  
ATOM  10278  O   SER B 642      61.369 -11.281 -25.351  1.00 10.870          O  
ATOM  10279  CB  SER B 642      63.908 -10.711 -26.847  1.00 14.970          C  
ATOM  10280  OG  SER B 642      63.873 -11.943 -27.513  1.00 14.970          O  
ATOM  10281  H   SER B 642      65.572 -12.003 -25.347  1.00 12.380          H  
ATOM  10282  HA  SER B 642      63.589  -9.913 -24.897  1.00 13.010          H  
ATOM  10283 1HB  SER B 642      63.121 -10.059 -27.234  1.00 17.960          H  
ATOM  10284 2HB  SER B 642      64.859 -10.221 -27.045  1.00 17.960          H  
ATOM  10285  HG  SER B 642      64.013 -11.742 -28.440  1.00 17.960          H  
ATOM  10286  N   LEU B 643      62.628 -12.995 -24.613  1.00  9.580          N  
ATOM  10287  CA  LEU B 643      61.472 -13.877 -24.442  1.00  9.290          C  
ATOM  10288  C   LEU B 643      61.182 -14.256 -22.983  1.00  8.880          C  
ATOM  10289  O   LEU B 643      60.101 -13.970 -22.474  1.00  9.180          O  
ATOM  10290  CB  LEU B 643      61.713 -15.173 -25.246  1.00 13.120          C  
ATOM  10291  CG  LEU B 643      60.583 -16.271 -25.265  1.00 13.120          C  
ATOM  10292  CD1 LEU B 643      59.346 -15.746 -25.962  1.00 13.120          C  
ATOM  10293  CD2 LEU B 643      61.131 -17.515 -25.932  1.00 13.120          C  
ATOM  10294  H   LEU B 643      63.545 -13.328 -24.330  1.00 11.500          H  
ATOM  10295  HA  LEU B 643      60.602 -13.363 -24.839  1.00 11.150          H  
ATOM  10296 1HB  LEU B 643      61.893 -14.886 -26.282  1.00 15.750          H  
ATOM  10297 2HB  LEU B 643      62.622 -15.643 -24.871  1.00 15.750          H  
ATOM  10298  HG  LEU B 643      60.283 -16.511 -24.267  1.00 15.750          H  
ATOM  10299 1HD1 LEU B 643      58.592 -16.520 -25.978  1.00 15.750          H  
ATOM  10300 2HD1 LEU B 643      58.965 -14.883 -25.430  1.00 15.750          H  
ATOM  10301 3HD1 LEU B 643      59.587 -15.468 -26.986  1.00 15.750          H  
ATOM  10302 1HD2 LEU B 643      60.365 -18.294 -25.939  1.00 15.750          H  
ATOM  10303 2HD2 LEU B 643      61.425 -17.286 -26.958  1.00 15.750          H  
ATOM  10304 3HD2 LEU B 643      62.002 -17.871 -25.376  1.00 15.750          H  
ATOM  10305  N   ILE B 644      62.148 -14.915 -22.318  1.00  8.310          N  
ATOM  10306  CA  ILE B 644      61.952 -15.442 -20.959  1.00  8.090          C  
ATOM  10307  C   ILE B 644      62.585 -14.604 -19.861  1.00  7.590          C  
ATOM  10308  O   ILE B 644      62.023 -14.501 -18.778  1.00  7.260          O  
ATOM  10309  CB  ILE B 644      62.364 -16.925 -20.816  1.00 11.410          C  
ATOM  10310  CG1 ILE B 644      61.442 -17.768 -21.712  1.00 11.410          C  
ATOM  10311  CG2 ILE B 644      62.285 -17.382 -19.323  1.00 11.410          C  
ATOM  10312  CD1 ILE B 644      61.820 -19.211 -21.878  1.00 11.410          C  
ATOM  10313  H   ILE B 644      63.054 -15.043 -22.768  1.00  9.970          H  
ATOM  10314  HA  ILE B 644      60.880 -15.429 -20.767  1.00  9.710          H  
ATOM  10315  HB  ILE B 644      63.353 -17.049 -21.167  1.00 13.700          H  
ATOM  10316 1HG1 ILE B 644      60.428 -17.719 -21.315  1.00 13.700          H  
ATOM  10317 2HG1 ILE B 644      61.457 -17.335 -22.676  1.00 13.700          H  
ATOM  10318 1HG2 ILE B 644      62.578 -18.419 -19.227  1.00 13.700          H  
ATOM  10319 2HG2 ILE B 644      62.953 -16.790 -18.707  1.00 13.700          H  
ATOM  10320 3HG2 ILE B 644      61.270 -17.264 -18.963  1.00 13.700          H  
ATOM  10321 1HD1 ILE B 644      61.104 -19.689 -22.549  1.00 13.700          H  
ATOM  10322 2HD1 ILE B 644      62.820 -19.280 -22.308  1.00 13.700          H  
ATOM  10323 3HD1 ILE B 644      61.801 -19.725 -20.919  1.00 13.700          H  
ATOM  10324  N   TYR B 645      63.774 -14.051 -20.063  1.00  7.750          N  
ATOM  10325  CA  TYR B 645      64.372 -13.322 -18.943  1.00  7.490          C  
ATOM  10326  C   TYR B 645      63.368 -12.330 -18.295  1.00  6.790          C  
ATOM  10327  O   TYR B 645      63.315 -12.287 -17.070  1.00  6.480          O  
ATOM  10328  CB  TYR B 645      65.669 -12.643 -19.315  1.00 10.590          C  
ATOM  10329  CG  TYR B 645      66.407 -12.010 -18.208  1.00 10.590          C  
ATOM  10330  CD1 TYR B 645      67.130 -12.777 -17.332  1.00 10.590          C  
ATOM  10331  CD2 TYR B 645      66.404 -10.666 -18.094  1.00 10.590          C  
ATOM  10332  CE1 TYR B 645      67.839 -12.175 -16.328  1.00 10.590          C  
ATOM  10333  CE2 TYR B 645      67.106 -10.047 -17.102  1.00 10.590          C  
ATOM  10334  CZ  TYR B 645      67.825 -10.797 -16.215  1.00 10.590          C  
ATOM  10335  OH  TYR B 645      68.541 -10.191 -15.213  1.00 10.590          O  
ATOM  10336  H   TYR B 645      64.226 -14.125 -20.980  1.00  9.300          H  
ATOM  10337  HA  TYR B 645      64.627 -14.047 -18.182  1.00  8.990          H  
ATOM  10338 1HB  TYR B 645      66.321 -13.350 -19.808  1.00 12.710          H  
ATOM  10339 2HB  TYR B 645      65.437 -11.842 -19.979  1.00 12.710          H  
ATOM  10340  HD1 TYR B 645      67.148 -13.858 -17.434  1.00 12.710          H  
ATOM  10341  HD2 TYR B 645      65.853 -10.100 -18.797  1.00 12.710          H  
ATOM  10342  HE1 TYR B 645      68.415 -12.778 -15.629  1.00 12.710          H  
ATOM  10343  HE2 TYR B 645      67.097  -8.964 -17.024  1.00 12.710          H  
ATOM  10344  HH  TYR B 645      68.409  -9.243 -15.251  1.00 12.710          H  
ATOM  10345  N   PRO B 646      62.537 -11.521 -19.017  1.00  6.780          N  
ATOM  10346  CA  PRO B 646      61.572 -10.634 -18.388  1.00  6.490          C  
ATOM  10347  C   PRO B 646      60.536 -11.390 -17.531  1.00  6.080          C  
ATOM  10348  O   PRO B 646      59.953 -10.808 -16.609  1.00  6.150          O  
ATOM  10349  CB  PRO B 646      60.929  -9.940 -19.600  1.00  9.730          C  
ATOM  10350  CG  PRO B 646      61.236 -10.819 -20.775  1.00  9.730          C  
ATOM  10351  CD  PRO B 646      62.592 -11.348 -20.483  1.00  9.730          C  
ATOM  10352  HA  PRO B 646      62.106  -9.917 -17.780  1.00  7.790          H  
ATOM  10353 1HB  PRO B 646      59.875  -9.821 -19.413  1.00 11.680          H  
ATOM  10354 2HB  PRO B 646      61.355  -8.942 -19.730  1.00 11.680          H  
ATOM  10355 1HG  PRO B 646      60.478 -11.621 -20.890  1.00 11.680          H  
ATOM  10356 2HG  PRO B 646      61.239 -10.245 -21.712  1.00 11.680          H  
ATOM  10357 1HD  PRO B 646      62.702 -12.197 -21.099  1.00 11.680          H  
ATOM  10358 2HD  PRO B 646      63.327 -10.614 -20.703  1.00 11.680          H  
ATOM  10359  N   THR B 647      60.320 -12.685 -17.791  1.00  5.910          N  
ATOM  10360  CA  THR B 647      59.383 -13.450 -17.003  1.00  5.910          C  
ATOM  10361  C   THR B 647      60.157 -14.031 -15.826  1.00  5.280          C  
ATOM  10362  O   THR B 647      59.556 -14.342 -14.802  1.00  5.320          O  
ATOM  10363  CB  THR B 647      58.654 -14.530 -17.842  1.00  8.270          C  
ATOM  10364  OG1 THR B 647      59.586 -15.465 -18.357  1.00  8.270          O  
ATOM  10365  CG2 THR B 647      57.961 -13.851 -19.023  1.00  8.270          C  
ATOM  10366  H   THR B 647      60.795 -13.195 -18.530  1.00  7.090          H  
ATOM  10367  HA  THR B 647      58.623 -12.781 -16.606  1.00  7.090          H  
ATOM  10368  HB  THR B 647      57.918 -15.050 -17.224  1.00  9.930          H  
ATOM  10369  HG1 THR B 647      59.924 -16.005 -17.641  1.00  9.930          H  
ATOM  10370 1HG2 THR B 647      57.446 -14.598 -19.623  1.00  9.930          H  
ATOM  10371 2HG2 THR B 647      57.243 -13.123 -18.653  1.00  9.930          H  
ATOM  10372 3HG2 THR B 647      58.703 -13.344 -19.645  1.00  9.930          H  
ATOM  10373  N   ASN B 648      61.508 -14.110 -15.945  1.00  5.070          N  
ATOM  10374  CA  ASN B 648      62.343 -14.538 -14.822  1.00  4.770          C  
ATOM  10375  C   ASN B 648      62.270 -13.392 -13.820  1.00  4.100          C  
ATOM  10376  O   ASN B 648      61.977 -13.566 -12.639  1.00  4.140          O  
ATOM  10377  CB  ASN B 648      63.818 -14.781 -15.176  1.00  6.800          C  
ATOM  10378  CG  ASN B 648      64.123 -16.007 -15.983  1.00  6.800          C  
ATOM  10379  OD1 ASN B 648      63.330 -16.909 -16.145  1.00  6.800          O  
ATOM  10380  ND2 ASN B 648      65.323 -16.062 -16.490  1.00  6.800          N  
ATOM  10381  H   ASN B 648      61.938 -13.912 -16.854  1.00  6.080          H  
ATOM  10382  HA  ASN B 648      61.940 -15.433 -14.378  1.00  5.720          H  
ATOM  10383 1HB  ASN B 648      64.224 -13.936 -15.689  1.00  8.160          H  
ATOM  10384 2HB  ASN B 648      64.380 -14.855 -14.260  1.00  8.160          H  
ATOM  10385 1HD2 ASN B 648      65.603 -16.858 -17.028  1.00  8.160          H  
ATOM  10386 2HD2 ASN B 648      65.968 -15.317 -16.328  1.00  8.160          H  
ATOM  10387  N   LEU B 649      62.380 -12.171 -14.318  1.00  3.910          N  
ATOM  10388  CA  LEU B 649      62.330 -11.009 -13.442  1.00  3.720          C  
ATOM  10389  C   LEU B 649      60.978 -10.952 -12.723  1.00  3.490          C  
ATOM  10390  O   LEU B 649      60.909 -10.696 -11.506  1.00  3.170          O  
ATOM  10391  CB  LEU B 649      62.554  -9.740 -14.267  1.00  5.280          C  
ATOM  10392  CG  LEU B 649      63.974  -9.568 -14.899  1.00  5.280          C  
ATOM  10393  CD1 LEU B 649      63.944  -8.396 -15.814  1.00  5.280          C  
ATOM  10394  CD2 LEU B 649      65.026  -9.350 -13.824  1.00  5.280          C  
ATOM  10395  H   LEU B 649      62.592 -12.077 -15.316  1.00  4.690          H  
ATOM  10396  HA  LEU B 649      63.105 -11.106 -12.688  1.00  4.460          H  
ATOM  10397 1HB  LEU B 649      61.824  -9.723 -15.076  1.00  6.340          H  
ATOM  10398 2HB  LEU B 649      62.366  -8.880 -13.631  1.00  6.340          H  
ATOM  10399  HG  LEU B 649      64.226 -10.454 -15.482  1.00  6.340          H  
ATOM  10400 1HD1 LEU B 649      64.916  -8.252 -16.274  1.00  6.340          H  
ATOM  10401 2HD1 LEU B 649      63.212  -8.534 -16.575  1.00  6.340          H  
ATOM  10402 3HD1 LEU B 649      63.694  -7.548 -15.242  1.00  6.340          H  
ATOM  10403 1HD2 LEU B 649      65.997  -9.222 -14.293  1.00  6.340          H  
ATOM  10404 2HD2 LEU B 649      64.784  -8.456 -13.253  1.00  6.340          H  
ATOM  10405 3HD2 LEU B 649      65.073 -10.203 -13.158  1.00  6.340          H  
ATOM  10406  N   ASN B 650      59.912 -11.338 -13.428  1.00  3.840          N  
ATOM  10407  CA  ASN B 650      58.600 -11.319 -12.823  1.00  3.860          C  
ATOM  10408  C   ASN B 650      58.220 -12.610 -12.063  1.00  3.590          C  
ATOM  10409  O   ASN B 650      57.061 -12.773 -11.657  1.00  3.800          O  
ATOM  10410  CB  ASN B 650      57.544 -10.977 -13.837  1.00  5.400          C  
ATOM  10411  CG  ASN B 650      57.612  -9.574 -14.311  1.00  5.400          C  
ATOM  10412  OD1 ASN B 650      58.070  -8.662 -13.612  1.00  5.400          O  
ATOM  10413  ND2 ASN B 650      57.134  -9.368 -15.499  1.00  5.400          N  
ATOM  10414  H   ASN B 650      60.013 -11.526 -14.430  1.00  4.610          H  
ATOM  10415  HA  ASN B 650      58.614 -10.521 -12.100  1.00  4.630          H  
ATOM  10416 1HB  ASN B 650      57.617 -11.654 -14.688  1.00  6.480          H  
ATOM  10417 2HB  ASN B 650      56.579 -11.110 -13.379  1.00  6.480          H  
ATOM  10418 1HD2 ASN B 650      57.141  -8.449 -15.894  1.00  6.480          H  
ATOM  10419 2HD2 ASN B 650      56.776 -10.134 -16.032  1.00  6.480          H  
ATOM  10420  N   VAL B 651      59.162 -13.541 -11.887  1.00  3.360          N  
ATOM  10421  CA  VAL B 651      58.898 -14.720 -11.065  1.00  3.100          C  
ATOM  10422  C   VAL B 651      59.826 -14.657  -9.853  1.00  2.400          C  
ATOM  10423  O   VAL B 651      59.446 -15.038  -8.755  1.00  2.200          O  
ATOM  10424  CB  VAL B 651      59.033 -16.088 -11.774  1.00  4.440          C  
ATOM  10425  CG1 VAL B 651      60.417 -16.501 -11.971  1.00  4.440          C  
ATOM  10426  CG2 VAL B 651      58.360 -17.118 -10.945  1.00  4.440          C  
ATOM  10427  H   VAL B 651      60.088 -13.401 -12.286  1.00  4.030          H  
ATOM  10428  HA  VAL B 651      57.872 -14.670 -10.708  1.00  3.720          H  
ATOM  10429  HB  VAL B 651      58.568 -16.015 -12.760  1.00  5.330          H  
ATOM  10430 1HG1 VAL B 651      60.416 -17.448 -12.472  1.00  5.330          H  
ATOM  10431 2HG1 VAL B 651      60.911 -15.783 -12.552  1.00  5.330          H  
ATOM  10432 3HG1 VAL B 651      60.920 -16.623 -11.025  1.00  5.330          H  
ATOM  10433 1HG2 VAL B 651      58.441 -18.065 -11.425  1.00  5.330          H  
ATOM  10434 2HG2 VAL B 651      58.838 -17.178  -9.970  1.00  5.330          H  
ATOM  10435 3HG2 VAL B 651      57.311 -16.845 -10.821  1.00  5.330          H  
ATOM  10436  N   PHE B 652      61.076 -14.232 -10.047  1.00  2.180          N  
ATOM  10437  CA  PHE B 652      62.012 -14.240  -8.947  1.00  1.730          C  
ATOM  10438  C   PHE B 652      61.985 -12.938  -8.137  1.00  1.540          C  
ATOM  10439  O   PHE B 652      62.343 -12.955  -6.959  1.00  1.420          O  
ATOM  10440  CB  PHE B 652      63.432 -14.494  -9.463  1.00  2.600          C  
ATOM  10441  CG  PHE B 652      63.593 -15.854 -10.107  1.00  2.600          C  
ATOM  10442  CD1 PHE B 652      63.816 -15.952 -11.471  1.00  2.600          C  
ATOM  10443  CD2 PHE B 652      63.486 -17.025  -9.371  1.00  2.600          C  
ATOM  10444  CE1 PHE B 652      63.936 -17.175 -12.094  1.00  2.600          C  
ATOM  10445  CE2 PHE B 652      63.604 -18.253  -9.991  1.00  2.600          C  
ATOM  10446  CZ  PHE B 652      63.829 -18.326 -11.355  1.00  2.600          C  
ATOM  10447  H   PHE B 652      61.390 -13.956 -10.972  1.00  2.620          H  
ATOM  10448  HA  PHE B 652      61.742 -15.057  -8.280  1.00  2.080          H  
ATOM  10449 1HB  PHE B 652      63.687 -13.733 -10.200  1.00  3.120          H  
ATOM  10450 2HB  PHE B 652      64.140 -14.415  -8.642  1.00  3.120          H  
ATOM  10451  HD1 PHE B 652      63.894 -15.042 -12.047  1.00  3.120          H  
ATOM  10452  HD2 PHE B 652      63.302 -16.971  -8.297  1.00  3.120          H  
ATOM  10453  HE1 PHE B 652      64.109 -17.232 -13.169  1.00  3.120          H  
ATOM  10454  HE2 PHE B 652      63.515 -19.168  -9.405  1.00  3.120          H  
ATOM  10455  HZ  PHE B 652      63.919 -19.298 -11.841  1.00  3.120          H  
ATOM  10456  N   ILE B 653      61.557 -11.809  -8.731  1.00  1.760          N  
ATOM  10457  CA  ILE B 653      61.548 -10.563  -7.970  1.00  1.740          C  
ATOM  10458  C   ILE B 653      60.106 -10.126  -7.696  1.00  1.680          C  
ATOM  10459  O   ILE B 653      59.683  -9.983  -6.539  1.00  1.440          O  
ATOM  10460  CB  ILE B 653      62.215  -9.409  -8.741  1.00  2.440          C  
ATOM  10461  CG1 ILE B 653      63.655  -9.749  -9.116  1.00  2.440          C  
ATOM  10462  CG2 ILE B 653      62.225  -8.179  -7.784  1.00  2.440          C  
ATOM  10463  CD1 ILE B 653      64.250  -8.772 -10.133  1.00  2.440          C  
ATOM  10464  H   ILE B 653      61.286 -11.785  -9.713  1.00  2.110          H  
ATOM  10465  HA  ILE B 653      62.057 -10.715  -7.020  1.00  2.090          H  
ATOM  10466  HB  ILE B 653      61.669  -9.176  -9.647  1.00  2.930          H  
ATOM  10467 1HG1 ILE B 653      64.268  -9.752  -8.219  1.00  2.930          H  
ATOM  10468 2HG1 ILE B 653      63.680 -10.747  -9.556  1.00  2.930          H  
ATOM  10469 1HG2 ILE B 653      62.689  -7.335  -8.263  1.00  2.930          H  
ATOM  10470 2HG2 ILE B 653      61.214  -7.904  -7.502  1.00  2.930          H  
ATOM  10471 3HG2 ILE B 653      62.785  -8.428  -6.884  1.00  2.930          H  
ATOM  10472 1HD1 ILE B 653      65.267  -9.075 -10.373  1.00  2.930          H  
ATOM  10473 2HD1 ILE B 653      63.639  -8.792 -11.042  1.00  2.930          H  
ATOM  10474 3HD1 ILE B 653      64.269  -7.763  -9.743  1.00  2.930          H  
ATOM  10475  N   ARG B 654      59.345  -9.917  -8.787  1.00  2.030          N  
ATOM  10476  CA  ARG B 654      57.980  -9.392  -8.680  1.00  2.160          C  
ATOM  10477  C   ARG B 654      57.132 -10.312  -7.826  1.00  1.880          C  
ATOM  10478  O   ARG B 654      56.320  -9.851  -7.039  1.00  1.830          O  
ATOM  10479  CB  ARG B 654      57.331  -9.223 -10.046  1.00  2.970          C  
ATOM  10480  CG  ARG B 654      55.964  -8.531 -10.080  1.00  2.970          C  
ATOM  10481  CD  ARG B 654      55.506  -8.344 -11.480  1.00  2.970          C  
ATOM  10482  NE  ARG B 654      54.209  -7.664 -11.590  1.00  2.970          N  
ATOM  10483  CZ  ARG B 654      53.491  -7.559 -12.745  1.00  2.970          C  
ATOM  10484  NH1 ARG B 654      53.944  -8.107 -13.854  1.00  2.970          N  
ATOM  10485  NH2 ARG B 654      52.325  -6.921 -12.775  1.00  2.970          N  
ATOM  10486  H   ARG B 654      59.764 -10.096  -9.706  1.00  2.440          H  
ATOM  10487  HA  ARG B 654      58.019  -8.417  -8.199  1.00  2.590          H  
ATOM  10488 1HB  ARG B 654      58.002  -8.693 -10.719  1.00  3.570          H  
ATOM  10489 2HB  ARG B 654      57.151 -10.209 -10.455  1.00  3.570          H  
ATOM  10490 1HG  ARG B 654      55.244  -9.156  -9.591  1.00  3.570          H  
ATOM  10491 2HG  ARG B 654      56.015  -7.558  -9.587  1.00  3.570          H  
ATOM  10492 1HD  ARG B 654      56.240  -7.754 -12.003  1.00  3.570          H  
ATOM  10493 2HD  ARG B 654      55.423  -9.321 -11.949  1.00  3.570          H  
ATOM  10494  HE  ARG B 654      53.833  -7.230 -10.757  1.00  3.570          H  
ATOM  10495 1HH1 ARG B 654      54.822  -8.605 -13.851  1.00  3.570          H  
ATOM  10496 2HH1 ARG B 654      53.407  -8.042 -14.705  1.00  3.570          H  
ATOM  10497 1HH2 ARG B 654      51.924  -6.499 -11.930  1.00  3.570          H  
ATOM  10498 2HH2 ARG B 654      51.809  -6.862 -13.638  1.00  3.570          H  
ATOM  10499  N   LEU B 655      57.329 -11.617  -7.964  1.00  1.810          N  
ATOM  10500  CA  LEU B 655      56.558 -12.605  -7.225  1.00  1.790          C  
ATOM  10501  C   LEU B 655      56.628 -12.371  -5.730  1.00  1.380          C  
ATOM  10502  O   LEU B 655      55.645 -12.619  -5.035  1.00  1.400          O  
ATOM  10503  CB  LEU B 655      57.004 -14.019  -7.547  1.00  2.510          C  
ATOM  10504  CG  LEU B 655      56.160 -15.202  -6.969  1.00  2.510          C  
ATOM  10505  CD1 LEU B 655      56.238 -16.369  -7.965  1.00  2.510          C  
ATOM  10506  CD2 LEU B 655      56.714 -15.674  -5.609  1.00  2.510          C  
ATOM  10507  H   LEU B 655      58.025 -11.929  -8.627  1.00  2.170          H  
ATOM  10508  HA  LEU B 655      55.524 -12.521  -7.546  1.00  2.150          H  
ATOM  10509 1HB  LEU B 655      57.037 -14.129  -8.618  1.00  3.020          H  
ATOM  10510 2HB  LEU B 655      58.002 -14.129  -7.148  1.00  3.020          H  
ATOM  10511  HG  LEU B 655      55.128 -14.894  -6.857  1.00  3.020          H  
ATOM  10512 1HD1 LEU B 655      55.649 -17.211  -7.598  1.00  3.020          H  
ATOM  10513 2HD1 LEU B 655      55.845 -16.057  -8.934  1.00  3.020          H  
ATOM  10514 3HD1 LEU B 655      57.278 -16.674  -8.080  1.00  3.020          H  
ATOM  10515 1HD2 LEU B 655      56.118 -16.512  -5.258  1.00  3.020          H  
ATOM  10516 2HD2 LEU B 655      57.748 -15.993  -5.738  1.00  3.020          H  
ATOM  10517 3HD2 LEU B 655      56.679 -14.895  -4.868  1.00  3.020          H  
ATOM  10518  N   THR B 656      57.808 -12.025  -5.194  1.00  1.130          N  
ATOM  10519  CA  THR B 656      57.942 -11.835  -3.757  1.00  1.060          C  
ATOM  10520  C   THR B 656      57.090 -10.659  -3.337  1.00  1.060          C  
ATOM  10521  O   THR B 656      56.367 -10.724  -2.339  1.00  1.230          O  
ATOM  10522  CB  THR B 656      59.411 -11.613  -3.328  1.00  1.510          C  
ATOM  10523  OG1 THR B 656      60.193 -12.780  -3.645  1.00  1.510          O  
ATOM  10524  CG2 THR B 656      59.478 -11.352  -1.814  1.00  1.510          C  
ATOM  10525  H   THR B 656      58.600 -11.785  -5.787  1.00  1.360          H  
ATOM  10526  HA  THR B 656      57.571 -12.726  -3.251  1.00  1.270          H  
ATOM  10527  HB  THR B 656      59.823 -10.756  -3.866  1.00  1.810          H  
ATOM  10528  HG1 THR B 656      60.296 -12.862  -4.600  1.00  1.810          H  
ATOM  10529 1HG2 THR B 656      60.517 -11.201  -1.525  1.00  1.810          H  
ATOM  10530 2HG2 THR B 656      58.905 -10.462  -1.556  1.00  1.810          H  
ATOM  10531 3HG2 THR B 656      59.074 -12.208  -1.279  1.00  1.810          H  
ATOM  10532  N   ILE B 657      57.168  -9.590  -4.119  1.00  1.170          N  
ATOM  10533  CA  ILE B 657      56.432  -8.365  -3.850  1.00  1.340          C  
ATOM  10534  C   ILE B 657      54.923  -8.674  -3.895  1.00  1.180          C  
ATOM  10535  O   ILE B 657      54.148  -8.233  -3.034  1.00  1.140          O  
ATOM  10536  CB  ILE B 657      56.811  -7.294  -4.881  1.00  1.810          C  
ATOM  10537  CG1 ILE B 657      58.315  -6.904  -4.709  1.00  1.810          C  
ATOM  10538  CG2 ILE B 657      55.930  -6.089  -4.657  1.00  1.810          C  
ATOM  10539  CD1 ILE B 657      58.900  -6.108  -5.866  1.00  1.810          C  
ATOM  10540  H   ILE B 657      57.818  -9.639  -4.918  1.00  1.400          H  
ATOM  10541  HA  ILE B 657      56.687  -8.011  -2.847  1.00  1.610          H  
ATOM  10542  HB  ILE B 657      56.663  -7.674  -5.887  1.00  2.170          H  
ATOM  10543 1HG1 ILE B 657      58.420  -6.315  -3.800  1.00  2.170          H  
ATOM  10544 2HG1 ILE B 657      58.904  -7.814  -4.599  1.00  2.170          H  
ATOM  10545 1HG2 ILE B 657      56.158  -5.316  -5.372  1.00  2.170          H  
ATOM  10546 2HG2 ILE B 657      54.906  -6.374  -4.766  1.00  2.170          H  
ATOM  10547 3HG2 ILE B 657      56.085  -5.704  -3.649  1.00  2.170          H  
ATOM  10548 1HD1 ILE B 657      59.947  -5.892  -5.656  1.00  2.170          H  
ATOM  10549 2HD1 ILE B 657      58.831  -6.693  -6.779  1.00  2.170          H  
ATOM  10550 3HD1 ILE B 657      58.370  -5.185  -5.993  1.00  2.170          H  
ATOM  10551  N   VAL B 658      54.532  -9.430  -4.926  1.00  1.210          N  
ATOM  10552  CA  VAL B 658      53.175  -9.891  -5.166  1.00  1.230          C  
ATOM  10553  C   VAL B 658      52.663 -10.773  -4.030  1.00  1.190          C  
ATOM  10554  O   VAL B 658      51.547 -10.553  -3.572  1.00  1.210          O  
ATOM  10555  CB  VAL B 658      53.147 -10.636  -6.521  1.00  1.710          C  
ATOM  10556  CG1 VAL B 658      51.904 -11.379  -6.752  1.00  1.710          C  
ATOM  10557  CG2 VAL B 658      53.240  -9.619  -7.645  1.00  1.710          C  
ATOM  10558  H   VAL B 658      55.252  -9.705  -5.593  1.00  1.450          H  
ATOM  10559  HA  VAL B 658      52.535  -9.019  -5.244  1.00  1.480          H  
ATOM  10560  HB  VAL B 658      53.968 -11.313  -6.545  1.00  2.060          H  
ATOM  10561 1HG1 VAL B 658      51.966 -11.859  -7.724  1.00  2.060          H  
ATOM  10562 2HG1 VAL B 658      51.747 -12.139  -5.989  1.00  2.060          H  
ATOM  10563 3HG1 VAL B 658      51.110 -10.704  -6.750  1.00  2.060          H  
ATOM  10564 1HG2 VAL B 658      53.249 -10.138  -8.587  1.00  2.060          H  
ATOM  10565 2HG2 VAL B 658      52.390  -8.979  -7.606  1.00  2.060          H  
ATOM  10566 3HG2 VAL B 658      54.135  -9.027  -7.540  1.00  2.060          H  
ATOM  10567  N   SER B 659      53.467 -11.734  -3.558  1.00  1.170          N  
ATOM  10568  CA  SER B 659      53.104 -12.625  -2.455  1.00  1.220          C  
ATOM  10569  C   SER B 659      52.815 -11.829  -1.186  1.00  1.160          C  
ATOM  10570  O   SER B 659      51.830 -12.095  -0.475  1.00  1.160          O  
ATOM  10571  CB  SER B 659      54.220 -13.617  -2.204  1.00  1.690          C  
ATOM  10572  OG  SER B 659      53.895 -14.488  -1.158  1.00  1.690          O  
ATOM  10573  H   SER B 659      54.363 -11.894  -4.014  1.00  1.400          H  
ATOM  10574  HA  SER B 659      52.205 -13.173  -2.735  1.00  1.460          H  
ATOM  10575 1HB  SER B 659      54.409 -14.184  -3.115  1.00  2.030          H  
ATOM  10576 2HB  SER B 659      55.134 -13.076  -1.963  1.00  2.030          H  
ATOM  10577  HG  SER B 659      54.641 -15.084  -1.077  1.00  2.030          H  
ATOM  10578  N   VAL B 660      53.669 -10.839  -0.893  1.00  1.170          N  
ATOM  10579  CA  VAL B 660      53.445  -9.993   0.266  1.00  1.220          C  
ATOM  10580  C   VAL B 660      52.141  -9.242   0.084  1.00  1.160          C  
ATOM  10581  O   VAL B 660      51.360  -9.126   1.030  1.00  1.210          O  
ATOM  10582  CB  VAL B 660      54.600  -8.999   0.495  1.00  1.690          C  
ATOM  10583  CG1 VAL B 660      54.221  -7.982   1.611  1.00  1.690          C  
ATOM  10584  CG2 VAL B 660      55.854  -9.777   0.886  1.00  1.690          C  
ATOM  10585  H   VAL B 660      54.496 -10.702  -1.486  1.00  1.400          H  
ATOM  10586  HA  VAL B 660      53.362 -10.629   1.147  1.00  1.460          H  
ATOM  10587  HB  VAL B 660      54.788  -8.442  -0.428  1.00  2.030          H  
ATOM  10588 1HG1 VAL B 660      55.047  -7.290   1.760  1.00  2.030          H  
ATOM  10589 2HG1 VAL B 660      53.334  -7.414   1.330  1.00  2.030          H  
ATOM  10590 3HG1 VAL B 660      54.025  -8.517   2.541  1.00  2.030          H  
ATOM  10591 1HG2 VAL B 660      56.680  -9.086   1.040  1.00  2.030          H  
ATOM  10592 2HG2 VAL B 660      55.664 -10.330   1.806  1.00  2.030          H  
ATOM  10593 3HG2 VAL B 660      56.113 -10.477   0.099  1.00  2.030          H  
ATOM  10594  N   THR B 661      51.918  -8.719  -1.120  1.00  1.100          N  
ATOM  10595  CA  THR B 661      50.716  -7.982  -1.430  1.00  1.110          C  
ATOM  10596  C   THR B 661      49.480  -8.909  -1.284  1.00  1.040          C  
ATOM  10597  O   THR B 661      48.441  -8.453  -0.813  1.00  1.060          O  
ATOM  10598  CB  THR B 661      50.815  -7.316  -2.807  1.00  1.550          C  
ATOM  10599  OG1 THR B 661      52.001  -6.497  -2.842  1.00  1.550          O  
ATOM  10600  CG2 THR B 661      49.622  -6.358  -2.986  1.00  1.550          C  
ATOM  10601  H   THR B 661      52.638  -8.801  -1.840  1.00  1.320          H  
ATOM  10602  HA  THR B 661      50.628  -7.176  -0.709  1.00  1.330          H  
ATOM  10603  HB  THR B 661      50.844  -8.062  -3.584  1.00  1.860          H  
ATOM  10604  HG1 THR B 661      52.798  -7.078  -2.825  1.00  1.860          H  
ATOM  10605 1HG2 THR B 661      49.699  -5.857  -3.950  1.00  1.860          H  
ATOM  10606 2HG2 THR B 661      48.696  -6.891  -2.934  1.00  1.860          H  
ATOM  10607 3HG2 THR B 661      49.641  -5.615  -2.191  1.00  1.860          H  
ATOM  10608  N   VAL B 662      49.578 -10.204  -1.666  1.00  1.000          N  
ATOM  10609  CA  VAL B 662      48.447 -11.144  -1.499  1.00  0.990          C  
ATOM  10610  C   VAL B 662      48.065 -11.214  -0.027  1.00  0.940          C  
ATOM  10611  O   VAL B 662      46.880 -11.193   0.306  1.00  0.870          O  
ATOM  10612  CB  VAL B 662      48.761 -12.583  -2.014  1.00  1.390          C  
ATOM  10613  CG1 VAL B 662      47.653 -13.570  -1.597  1.00  1.390          C  
ATOM  10614  CG2 VAL B 662      48.844 -12.591  -3.529  1.00  1.390          C  
ATOM  10615  H   VAL B 662      50.440 -10.499  -2.127  1.00  1.200          H  
ATOM  10616  HA  VAL B 662      47.593 -10.763  -2.053  1.00  1.190          H  
ATOM  10617  HB  VAL B 662      49.702 -12.917  -1.585  1.00  1.670          H  
ATOM  10618 1HG1 VAL B 662      47.901 -14.563  -1.969  1.00  1.670          H  
ATOM  10619 2HG1 VAL B 662      47.565 -13.615  -0.512  1.00  1.670          H  
ATOM  10620 3HG1 VAL B 662      46.717 -13.261  -2.013  1.00  1.670          H  
ATOM  10621 1HG2 VAL B 662      49.071 -13.594  -3.882  1.00  1.670          H  
ATOM  10622 2HG2 VAL B 662      47.891 -12.269  -3.938  1.00  1.670          H  
ATOM  10623 3HG2 VAL B 662      49.620 -11.924  -3.843  1.00  1.670          H  
ATOM  10624  N   PHE B 663      49.057 -11.307   0.865  1.00  1.020          N  
ATOM  10625  CA  PHE B 663      48.766 -11.250   2.297  1.00  1.090          C  
ATOM  10626  C   PHE B 663      48.010  -9.964   2.625  1.00  1.050          C  
ATOM  10627  O   PHE B 663      46.921  -9.997   3.212  1.00  1.060          O  
ATOM  10628  CB  PHE B 663      50.055 -11.318   3.117  1.00  1.500          C  
ATOM  10629  CG  PHE B 663      49.891 -11.034   4.571  1.00  1.500          C  
ATOM  10630  CD1 PHE B 663      49.432 -11.991   5.452  1.00  1.500          C  
ATOM  10631  CD2 PHE B 663      50.218  -9.767   5.062  1.00  1.500          C  
ATOM  10632  CE1 PHE B 663      49.304 -11.698   6.793  1.00  1.500          C  
ATOM  10633  CE2 PHE B 663      50.089  -9.474   6.394  1.00  1.500          C  
ATOM  10634  CZ  PHE B 663      49.633 -10.441   7.264  1.00  1.500          C  
ATOM  10635  H   PHE B 663      50.019 -11.422   0.519  1.00  1.220          H  
ATOM  10636  HA  PHE B 663      48.136 -12.099   2.559  1.00  1.310          H  
ATOM  10637 1HB  PHE B 663      50.487 -12.310   3.012  1.00  1.800          H  
ATOM  10638 2HB  PHE B 663      50.773 -10.625   2.727  1.00  1.800          H  
ATOM  10639  HD1 PHE B 663      49.175 -12.984   5.080  1.00  1.800          H  
ATOM  10640  HD2 PHE B 663      50.584  -9.003   4.373  1.00  1.800          H  
ATOM  10641  HE1 PHE B 663      48.944 -12.460   7.484  1.00  1.800          H  
ATOM  10642  HE2 PHE B 663      50.347  -8.482   6.765  1.00  1.800          H  
ATOM  10643  HZ  PHE B 663      49.531 -10.214   8.323  1.00  1.800          H  
ATOM  10644  N   VAL B 664      48.547  -8.826   2.164  1.00  1.100          N  
ATOM  10645  CA  VAL B 664      47.978  -7.501   2.430  1.00  1.170          C  
ATOM  10646  C   VAL B 664      46.529  -7.402   1.957  1.00  1.140          C  
ATOM  10647  O   VAL B 664      45.668  -6.882   2.684  1.00  1.210          O  
ATOM  10648  CB  VAL B 664      48.847  -6.404   1.770  1.00  1.610          C  
ATOM  10649  CG1 VAL B 664      48.191  -5.054   1.819  1.00  1.610          C  
ATOM  10650  CG2 VAL B 664      50.189  -6.331   2.492  1.00  1.610          C  
ATOM  10651  H   VAL B 664      49.432  -8.895   1.649  1.00  1.320          H  
ATOM  10652  HA  VAL B 664      47.995  -7.349   3.500  1.00  1.400          H  
ATOM  10653  HB  VAL B 664      48.985  -6.651   0.741  1.00  1.930          H  
ATOM  10654 1HG1 VAL B 664      48.844  -4.342   1.328  1.00  1.930          H  
ATOM  10655 2HG1 VAL B 664      47.232  -5.073   1.303  1.00  1.930          H  
ATOM  10656 3HG1 VAL B 664      48.048  -4.761   2.841  1.00  1.930          H  
ATOM  10657 1HG2 VAL B 664      50.818  -5.577   2.018  1.00  1.930          H  
ATOM  10658 2HG2 VAL B 664      50.028  -6.066   3.534  1.00  1.930          H  
ATOM  10659 3HG2 VAL B 664      50.684  -7.287   2.444  1.00  1.930          H  
ATOM  10660  N   ALA B 665      46.233  -7.983   0.792  1.00  1.090          N  
ATOM  10661  CA  ALA B 665      44.895  -7.977   0.218  1.00  1.220          C  
ATOM  10662  C   ALA B 665      43.874  -8.489   1.235  1.00  1.210          C  
ATOM  10663  O   ALA B 665      42.723  -8.044   1.230  1.00  1.430          O  
ATOM  10664  CB  ALA B 665      44.857  -8.813  -1.058  1.00  1.660          C  
ATOM  10665  H   ALA B 665      47.006  -8.370   0.250  1.00  1.310          H  
ATOM  10666  HA  ALA B 665      44.636  -6.966  -0.036  1.00  1.460          H  
ATOM  10667 1HB  ALA B 665      43.861  -8.782  -1.491  1.00  1.990          H  
ATOM  10668 2HB  ALA B 665      45.579  -8.418  -1.773  1.00  1.990          H  
ATOM  10669 3HB  ALA B 665      45.116  -9.840  -0.819  1.00  1.990          H  
ATOM  10670  N   TYR B 666      44.247  -9.418   2.115  1.00  1.120          N  
ATOM  10671  CA  TYR B 666      43.265  -9.857   3.078  1.00  1.250          C  
ATOM  10672  C   TYR B 666      43.514  -9.173   4.415  1.00  1.250          C  
ATOM  10673  O   TYR B 666      42.680  -8.406   4.908  1.00  1.450          O  
ATOM  10674  CB  TYR B 666      43.321 -11.356   3.334  1.00  1.700          C  
ATOM  10675  CG  TYR B 666      42.192 -11.833   4.223  1.00  1.700          C  
ATOM  10676  CD1 TYR B 666      40.936 -12.037   3.665  1.00  1.700          C  
ATOM  10677  CD2 TYR B 666      42.391 -12.051   5.573  1.00  1.700          C  
ATOM  10678  CE1 TYR B 666      39.894 -12.470   4.435  1.00  1.700          C  
ATOM  10679  CE2 TYR B 666      41.340 -12.480   6.354  1.00  1.700          C  
ATOM  10680  CZ  TYR B 666      40.095 -12.694   5.789  1.00  1.700          C  
ATOM  10681  OH  TYR B 666      39.051 -13.138   6.576  1.00  1.700          O  
ATOM  10682  H   TYR B 666      45.200  -9.796   2.148  1.00  1.340          H  
ATOM  10683  HA  TYR B 666      42.275  -9.592   2.726  1.00  1.500          H  
ATOM  10684 1HB  TYR B 666      43.281 -11.892   2.423  1.00  2.040          H  
ATOM  10685 2HB  TYR B 666      44.265 -11.613   3.813  1.00  2.040          H  
ATOM  10686  HD1 TYR B 666      40.782 -11.857   2.615  1.00  2.040          H  
ATOM  10687  HD2 TYR B 666      43.370 -11.886   6.015  1.00  2.040          H  
ATOM  10688  HE1 TYR B 666      38.914 -12.632   3.988  1.00  2.040          H  
ATOM  10689  HE2 TYR B 666      41.490 -12.656   7.419  1.00  2.040          H  
ATOM  10690  HH  TYR B 666      39.363 -13.283   7.473  1.00  2.040          H  
ATOM  10691  N   ALA B 667      44.723  -9.370   4.946  1.00  1.120          N  
ATOM  10692  CA  ALA B 667      45.095  -8.959   6.290  1.00  1.220          C  
ATOM  10693  C   ALA B 667      44.919  -7.478   6.551  1.00  1.090          C  
ATOM  10694  O   ALA B 667      44.641  -7.084   7.684  1.00  1.230          O  
ATOM  10695  CB  ALA B 667      46.532  -9.339   6.546  1.00  1.670          C  
ATOM  10696  H   ALA B 667      45.417  -9.881   4.399  1.00  1.340          H  
ATOM  10697  HA  ALA B 667      44.455  -9.498   6.989  1.00  1.460          H  
ATOM  10698 1HB  ALA B 667      46.803  -9.077   7.564  1.00  2.000          H  
ATOM  10699 2HB  ALA B 667      46.650 -10.410   6.396  1.00  2.000          H  
ATOM  10700 3HB  ALA B 667      47.173  -8.806   5.844  1.00  2.000          H  
ATOM  10701  N   LEU B 668      45.137  -6.640   5.548  1.00  0.910          N  
ATOM  10702  CA  LEU B 668      44.982  -5.230   5.768  1.00  0.820          C  
ATOM  10703  C   LEU B 668      43.714  -4.757   5.075  1.00  0.700          C  
ATOM  10704  O   LEU B 668      42.845  -4.173   5.705  1.00  0.750          O  
ATOM  10705  CB  LEU B 668      46.185  -4.481   5.175  1.00  1.180          C  
ATOM  10706  CG  LEU B 668      47.536  -4.362   6.004  1.00  1.180          C  
ATOM  10707  CD1 LEU B 668      47.305  -3.643   7.319  1.00  1.180          C  
ATOM  10708  CD2 LEU B 668      48.147  -5.733   6.246  1.00  1.180          C  
ATOM  10709  H   LEU B 668      45.386  -6.963   4.616  1.00  1.090          H  
ATOM  10710  HA  LEU B 668      44.880  -5.032   6.830  1.00  0.980          H  
ATOM  10711 1HB  LEU B 668      46.424  -4.983   4.261  1.00  1.420          H  
ATOM  10712 2HB  LEU B 668      45.867  -3.474   4.920  1.00  1.420          H  
ATOM  10713  HG  LEU B 668      48.232  -3.781   5.425  1.00  1.420          H  
ATOM  10714 1HD1 LEU B 668      48.254  -3.545   7.842  1.00  1.420          H  
ATOM  10715 2HD1 LEU B 668      46.910  -2.669   7.131  1.00  1.420          H  
ATOM  10716 3HD1 LEU B 668      46.614  -4.199   7.943  1.00  1.420          H  
ATOM  10717 1HD2 LEU B 668      49.088  -5.616   6.782  1.00  1.420          H  
ATOM  10718 2HD2 LEU B 668      47.483  -6.341   6.840  1.00  1.420          H  
ATOM  10719 3HD2 LEU B 668      48.334  -6.214   5.313  1.00  1.420          H  
ATOM  10720  N   ILE B 669      43.567  -5.068   3.790  1.00  0.590          N  
ATOM  10721  CA  ILE B 669      42.455  -4.540   2.998  1.00  0.540          C  
ATOM  10722  C   ILE B 669      41.072  -5.103   3.331  1.00  0.550          C  
ATOM  10723  O   ILE B 669      40.119  -4.323   3.425  1.00  0.520          O  
ATOM  10724  CB  ILE B 669      42.774  -4.665   1.505  1.00  0.780          C  
ATOM  10725  CG1 ILE B 669      43.979  -3.707   1.203  1.00  0.780          C  
ATOM  10726  CG2 ILE B 669      41.514  -4.350   0.631  1.00  0.780          C  
ATOM  10727  CD1 ILE B 669      44.631  -3.909  -0.128  1.00  0.780          C  
ATOM  10728  H   ILE B 669      44.280  -5.649   3.341  1.00  0.710          H  
ATOM  10729  HA  ILE B 669      42.407  -3.472   3.200  1.00  0.650          H  
ATOM  10730  HB  ILE B 669      43.107  -5.657   1.300  1.00  0.930          H  
ATOM  10731 1HG1 ILE B 669      43.631  -2.672   1.256  1.00  0.930          H  
ATOM  10732 2HG1 ILE B 669      44.740  -3.854   1.968  1.00  0.930          H  
ATOM  10733 1HG2 ILE B 669      41.758  -4.440  -0.416  1.00  0.930          H  
ATOM  10734 2HG2 ILE B 669      40.706  -5.048   0.856  1.00  0.930          H  
ATOM  10735 3HG2 ILE B 669      41.176  -3.333   0.837  1.00  0.930          H  
ATOM  10736 1HD1 ILE B 669      45.437  -3.223  -0.221  1.00  0.930          H  
ATOM  10737 2HD1 ILE B 669      45.024  -4.894  -0.205  1.00  0.930          H  
ATOM  10738 3HD1 ILE B 669      43.921  -3.737  -0.919  1.00  0.930          H  
ATOM  10739  N   PHE B 670      40.921  -6.434   3.437  1.00  0.610          N  
ATOM  10740  CA  PHE B 670      39.631  -7.047   3.759  1.00  0.650          C  
ATOM  10741  C   PHE B 670      39.223  -6.488   5.080  1.00  0.670          C  
ATOM  10742  O   PHE B 670      38.116  -5.990   5.266  1.00  0.680          O  
ATOM  10743  CB  PHE B 670      39.729  -8.570   3.877  1.00  0.890          C  
ATOM  10744  CG  PHE B 670      38.506  -9.274   4.289  1.00  0.890          C  
ATOM  10745  CD1 PHE B 670      37.577  -9.656   3.378  1.00  0.890          C  
ATOM  10746  CD2 PHE B 670      38.290  -9.567   5.628  1.00  0.890          C  
ATOM  10747  CE1 PHE B 670      36.439 -10.321   3.777  1.00  0.890          C  
ATOM  10748  CE2 PHE B 670      37.165 -10.228   6.022  1.00  0.890          C  
ATOM  10749  CZ  PHE B 670      36.237 -10.606   5.084  1.00  0.890          C  
ATOM  10750  H   PHE B 670      41.733  -7.048   3.383  1.00  0.730          H  
ATOM  10751  HA  PHE B 670      38.893  -6.773   2.998  1.00  0.780          H  
ATOM  10752 1HB  PHE B 670      40.052  -8.980   2.937  1.00  1.070          H  
ATOM  10753 2HB  PHE B 670      40.458  -8.824   4.600  1.00  1.070          H  
ATOM  10754  HD1 PHE B 670      37.750  -9.426   2.332  1.00  1.070          H  
ATOM  10755  HD2 PHE B 670      39.032  -9.269   6.370  1.00  1.070          H  
ATOM  10756  HE1 PHE B 670      35.691 -10.627   3.057  1.00  1.070          H  
ATOM  10757  HE2 PHE B 670      37.008 -10.458   7.074  1.00  1.070          H  
ATOM  10758  HZ  PHE B 670      35.343 -11.137   5.375  1.00  1.070          H  
ATOM  10759  N   VAL B 671      40.177  -6.575   6.002  1.00  0.700          N  
ATOM  10760  CA  VAL B 671      39.986  -6.160   7.372  1.00  0.740          C  
ATOM  10761  C   VAL B 671      39.621  -4.682   7.500  1.00  0.690          C  
ATOM  10762  O   VAL B 671      38.691  -4.358   8.244  1.00  0.700          O  
ATOM  10763  CB  VAL B 671      41.254  -6.480   8.174  1.00  1.020          C  
ATOM  10764  CG1 VAL B 671      41.173  -5.880   9.583  1.00  1.020          C  
ATOM  10765  CG2 VAL B 671      41.433  -8.010   8.220  1.00  1.020          C  
ATOM  10766  H   VAL B 671      41.058  -7.007   5.705  1.00  0.840          H  
ATOM  10767  HA  VAL B 671      39.164  -6.749   7.783  1.00  0.890          H  
ATOM  10768  HB  VAL B 671      42.119  -6.031   7.675  1.00  1.220          H  
ATOM  10769 1HG1 VAL B 671      42.088  -6.118  10.123  1.00  1.220          H  
ATOM  10770 2HG1 VAL B 671      41.066  -4.796   9.534  1.00  1.220          H  
ATOM  10771 3HG1 VAL B 671      40.318  -6.301  10.111  1.00  1.220          H  
ATOM  10772 1HG2 VAL B 671      42.346  -8.249   8.767  1.00  1.220          H  
ATOM  10773 2HG2 VAL B 671      40.577  -8.462   8.718  1.00  1.220          H  
ATOM  10774 3HG2 VAL B 671      41.511  -8.403   7.210  1.00  1.220          H  
ATOM  10775  N   PHE B 672      40.319  -3.777   6.795  1.00  0.640          N  
ATOM  10776  CA  PHE B 672      39.928  -2.379   6.883  1.00  0.630          C  
ATOM  10777  C   PHE B 672      38.556  -2.201   6.289  1.00  0.590          C  
ATOM  10778  O   PHE B 672      37.708  -1.553   6.888  1.00  0.620          O  
ATOM  10779  CB  PHE B 672      40.876  -1.432   6.139  1.00  0.890          C  
ATOM  10780  CG  PHE B 672      42.201  -1.199   6.777  1.00  0.890          C  
ATOM  10781  CD1 PHE B 672      43.344  -1.355   6.034  1.00  0.890          C  
ATOM  10782  CD2 PHE B 672      42.324  -0.839   8.114  1.00  0.890          C  
ATOM  10783  CE1 PHE B 672      44.557  -1.187   6.586  1.00  0.890          C  
ATOM  10784  CE2 PHE B 672      43.562  -0.662   8.670  1.00  0.890          C  
ATOM  10785  CZ  PHE B 672      44.683  -0.846   7.899  1.00  0.890          C  
ATOM  10786  H   PHE B 672      41.121  -4.049   6.230  1.00  0.770          H  
ATOM  10787  HA  PHE B 672      39.888  -2.097   7.931  1.00  0.760          H  
ATOM  10788 1HB  PHE B 672      41.052  -1.838   5.140  1.00  1.060          H  
ATOM  10789 2HB  PHE B 672      40.398  -0.468   6.017  1.00  1.060          H  
ATOM  10790  HD1 PHE B 672      43.266  -1.640   4.991  1.00  1.060          H  
ATOM  10791  HD2 PHE B 672      41.437  -0.702   8.728  1.00  1.060          H  
ATOM  10792  HE1 PHE B 672      45.424  -1.332   5.983  1.00  1.060          H  
ATOM  10793  HE2 PHE B 672      43.655  -0.382   9.720  1.00  1.060          H  
ATOM  10794  HZ  PHE B 672      45.672  -0.717   8.333  1.00  1.060          H  
ATOM  10795  N   ASN B 673      38.263  -2.824   5.144  1.00  0.560          N  
ATOM  10796  CA  ASN B 673      36.945  -2.598   4.569  1.00  0.550          C  
ATOM  10797  C   ASN B 673      35.850  -3.050   5.541  1.00  0.570          C  
ATOM  10798  O   ASN B 673      34.836  -2.348   5.702  1.00  0.590          O  
ATOM  10799  CB  ASN B 673      36.855  -3.235   3.202  1.00  0.770          C  
ATOM  10800  CG  ASN B 673      37.661  -2.444   2.109  1.00  0.770          C  
ATOM  10801  OD1 ASN B 673      38.005  -1.237   2.195  1.00  0.770          O  
ATOM  10802  ND2 ASN B 673      37.977  -3.142   1.051  1.00  0.770          N  
ATOM  10803  H   ASN B 673      38.949  -3.404   4.648  1.00  0.670          H  
ATOM  10804  HA  ASN B 673      36.799  -1.538   4.431  1.00  0.660          H  
ATOM  10805 1HB  ASN B 673      37.250  -4.253   3.259  1.00  0.930          H  
ATOM  10806 2HB  ASN B 673      35.812  -3.304   2.898  1.00  0.930          H  
ATOM  10807 1HD2 ASN B 673      38.490  -2.711   0.312  1.00  0.930          H  
ATOM  10808 2HD2 ASN B 673      37.728  -4.106   0.983  1.00  0.930          H  
ATOM  10809  N   VAL B 674      36.090  -4.148   6.271  1.00  0.590          N  
ATOM  10810  CA  VAL B 674      35.127  -4.575   7.264  1.00  0.620          C  
ATOM  10811  C   VAL B 674      35.034  -3.533   8.365  1.00  0.630          C  
ATOM  10812  O   VAL B 674      33.941  -3.154   8.758  1.00  0.640          O  
ATOM  10813  CB  VAL B 674      35.478  -5.946   7.889  1.00  0.860          C  
ATOM  10814  CG1 VAL B 674      34.551  -6.241   9.092  1.00  0.860          C  
ATOM  10815  CG2 VAL B 674      35.298  -7.048   6.839  1.00  0.860          C  
ATOM  10816  H   VAL B 674      36.923  -4.710   6.069  1.00  0.710          H  
ATOM  10817  HA  VAL B 674      34.163  -4.665   6.775  1.00  0.740          H  
ATOM  10818  HB  VAL B 674      36.511  -5.929   8.240  1.00  1.030          H  
ATOM  10819 1HG1 VAL B 674      34.818  -7.200   9.514  1.00  1.030          H  
ATOM  10820 2HG1 VAL B 674      34.662  -5.479   9.864  1.00  1.030          H  
ATOM  10821 3HG1 VAL B 674      33.519  -6.266   8.765  1.00  1.030          H  
ATOM  10822 1HG2 VAL B 674      35.545  -8.009   7.269  1.00  1.030          H  
ATOM  10823 2HG2 VAL B 674      34.266  -7.062   6.492  1.00  1.030          H  
ATOM  10824 3HG2 VAL B 674      35.949  -6.857   6.006  1.00  1.030          H  
ATOM  10825  N   ALA B 675      36.169  -3.069   8.893  1.00  0.650          N  
ATOM  10826  CA  ALA B 675      36.157  -2.089   9.978  1.00  0.700          C  
ATOM  10827  C   ALA B 675      35.450  -0.787   9.603  1.00  0.630          C  
ATOM  10828  O   ALA B 675      34.677  -0.224  10.389  1.00  0.650          O  
ATOM  10829  CB  ALA B 675      37.585  -1.770  10.368  1.00  0.960          C  
ATOM  10830  H   ALA B 675      37.066  -3.432   8.552  1.00  0.780          H  
ATOM  10831  HA  ALA B 675      35.633  -2.530  10.824  1.00  0.840          H  
ATOM  10832 1HB  ALA B 675      37.584  -1.075  11.179  1.00  1.150          H  
ATOM  10833 2HB  ALA B 675      38.093  -2.685  10.665  1.00  1.150          H  
ATOM  10834 3HB  ALA B 675      38.099  -1.330   9.518  1.00  1.150          H  
ATOM  10835  N   GLN B 676      35.667  -0.329   8.373  1.00  0.570          N  
ATOM  10836  CA  GLN B 676      35.096   0.918   7.889  1.00  0.540          C  
ATOM  10837  C   GLN B 676      33.594   0.862   7.849  1.00  0.490          C  
ATOM  10838  O   GLN B 676      32.909   1.764   8.347  1.00  0.550          O  
ATOM  10839  CB  GLN B 676      35.509   1.141   6.443  1.00  0.770          C  
ATOM  10840  CG  GLN B 676      36.915   1.454   6.161  1.00  0.770          C  
ATOM  10841  CD  GLN B 676      37.099   1.258   4.698  1.00  0.770          C  
ATOM  10842  OE1 GLN B 676      36.185   1.607   3.945  1.00  0.770          O  
ATOM  10843  NE2 GLN B 676      38.192   0.647   4.278  1.00  0.770          N  
ATOM  10844  H   GLN B 676      36.310  -0.852   7.778  1.00  0.680          H  
ATOM  10845  HA  GLN B 676      35.418   1.732   8.534  1.00  0.650          H  
ATOM  10846 1HB  GLN B 676      35.280   0.243   5.874  1.00  0.920          H  
ATOM  10847 2HB  GLN B 676      34.903   1.941   6.021  1.00  0.920          H  
ATOM  10848 1HG  GLN B 676      37.116   2.477   6.433  1.00  0.920          H  
ATOM  10849 2HG  GLN B 676      37.557   0.794   6.689  1.00  0.920          H  
ATOM  10850 1HE2 GLN B 676      38.289   0.387   3.306  1.00  0.920          H  
ATOM  10851 2HE2 GLN B 676      38.882   0.333   4.926  1.00  0.920          H  
ATOM  10852  N   ASN B 677      33.081  -0.229   7.294  1.00  0.480          N  
ATOM  10853  CA  ASN B 677      31.657  -0.372   7.149  1.00  0.550          C  
ATOM  10854  C   ASN B 677      31.021  -0.860   8.436  1.00  0.570          C  
ATOM  10855  O   ASN B 677      29.921  -0.464   8.777  1.00  0.590          O  
ATOM  10856  CB  ASN B 677      31.367  -1.237   5.958  1.00  0.740          C  
ATOM  10857  CG  ASN B 677      31.696  -0.545   4.684  1.00  0.740          C  
ATOM  10858  OD1 ASN B 677      31.567   0.682   4.557  1.00  0.740          O  
ATOM  10859  ND2 ASN B 677      32.141  -1.309   3.723  1.00  0.740          N  
ATOM  10860  H   ASN B 677      33.716  -0.934   6.899  1.00  0.580          H  
ATOM  10861  HA  ASN B 677      31.236   0.612   6.946  1.00  0.660          H  
ATOM  10862 1HB  ASN B 677      31.924  -2.168   6.024  1.00  0.890          H  
ATOM  10863 2HB  ASN B 677      30.325  -1.453   5.933  1.00  0.890          H  
ATOM  10864 1HD2 ASN B 677      32.399  -0.920   2.839  1.00  0.890          H  
ATOM  10865 2HD2 ASN B 677      32.249  -2.294   3.867  1.00  0.890          H  
ATOM  10866  N   TYR B 678      31.707  -1.668   9.226  1.00  0.620          N  
ATOM  10867  CA  TYR B 678      31.099  -2.119  10.463  1.00  0.710          C  
ATOM  10868  C   TYR B 678      30.714  -0.894  11.275  1.00  0.650          C  
ATOM  10869  O   TYR B 678      29.564  -0.753  11.718  1.00  0.660          O  
ATOM  10870  CB  TYR B 678      32.049  -3.034  11.232  1.00  0.960          C  
ATOM  10871  CG  TYR B 678      31.489  -3.493  12.527  1.00  0.960          C  
ATOM  10872  CD1 TYR B 678      30.591  -4.545  12.541  1.00  0.960          C  
ATOM  10873  CD2 TYR B 678      31.853  -2.866  13.704  1.00  0.960          C  
ATOM  10874  CE1 TYR B 678      30.051  -4.970  13.735  1.00  0.960          C  
ATOM  10875  CE2 TYR B 678      31.320  -3.285  14.895  1.00  0.960          C  
ATOM  10876  CZ  TYR B 678      30.418  -4.335  14.921  1.00  0.960          C  
ATOM  10877  OH  TYR B 678      29.859  -4.742  16.128  1.00  0.960          O  
ATOM  10878  H   TYR B 678      32.626  -2.010   8.969  1.00  0.740          H  
ATOM  10879  HA  TYR B 678      30.186  -2.654  10.253  1.00  0.850          H  
ATOM  10880 1HB  TYR B 678      32.275  -3.910  10.623  1.00  1.150          H  
ATOM  10881 2HB  TYR B 678      32.989  -2.514  11.420  1.00  1.150          H  
ATOM  10882  HD1 TYR B 678      30.306  -5.034  11.607  1.00  1.150          H  
ATOM  10883  HD2 TYR B 678      32.557  -2.039  13.686  1.00  1.150          H  
ATOM  10884  HE1 TYR B 678      29.339  -5.794  13.749  1.00  1.150          H  
ATOM  10885  HE2 TYR B 678      31.605  -2.785  15.820  1.00  1.150          H  
ATOM  10886  HH  TYR B 678      29.318  -5.527  15.976  1.00  1.150          H  
ATOM  10887  N   VAL B 679      31.675   0.011  11.449  1.00  0.630          N  
ATOM  10888  CA  VAL B 679      31.400   1.206  12.200  1.00  0.640          C  
ATOM  10889  C   VAL B 679      30.460   2.150  11.441  1.00  0.610          C  
ATOM  10890  O   VAL B 679      29.436   2.547  12.002  1.00  0.670          O  
ATOM  10891  CB  VAL B 679      32.721   1.891  12.600  1.00  0.890          C  
ATOM  10892  CG1 VAL B 679      32.464   3.247  13.239  1.00  0.890          C  
ATOM  10893  CG2 VAL B 679      33.443   0.986  13.585  1.00  0.890          C  
ATOM  10894  H   VAL B 679      32.606  -0.163  11.056  1.00  0.760          H  
ATOM  10895  HA  VAL B 679      30.901   0.911  13.120  1.00  0.770          H  
ATOM  10896  HB  VAL B 679      33.340   2.038  11.721  1.00  1.070          H  
ATOM  10897 1HG1 VAL B 679      33.419   3.696  13.522  1.00  1.070          H  
ATOM  10898 2HG1 VAL B 679      31.963   3.905  12.538  1.00  1.070          H  
ATOM  10899 3HG1 VAL B 679      31.847   3.117  14.126  1.00  1.070          H  
ATOM  10900 1HG2 VAL B 679      34.373   1.441  13.886  1.00  1.070          H  
ATOM  10901 2HG2 VAL B 679      32.819   0.834  14.462  1.00  1.070          H  
ATOM  10902 3HG2 VAL B 679      33.647   0.026  13.112  1.00  1.070          H  
ATOM  10903  N   GLY B 680      30.724   2.441  10.157  1.00  0.570          N  
ATOM  10904  CA  GLY B 680      29.871   3.354   9.400  1.00  0.570          C  
ATOM  10905  C   GLY B 680      28.397   2.925   9.381  1.00  0.640          C  
ATOM  10906  O   GLY B 680      27.496   3.775   9.457  1.00  0.710          O  
ATOM  10907  H   GLY B 680      31.563   2.081   9.693  1.00  0.680          H  
ATOM  10908 1HA  GLY B 680      29.960   4.359   9.813  1.00  0.680          H  
ATOM  10909 2HA  GLY B 680      30.246   3.397   8.379  1.00  0.680          H  
ATOM  10910  N   ILE B 681      28.144   1.616   9.324  1.00  0.730          N  
ATOM  10911  CA  ILE B 681      26.790   1.121   9.337  1.00  0.850          C  
ATOM  10912  C   ILE B 681      26.161   1.347  10.699  1.00  0.800          C  
ATOM  10913  O   ILE B 681      25.039   1.842  10.778  1.00  0.830          O  
ATOM  10914  CB  ILE B 681      26.695  -0.355   8.906  1.00  1.140          C  
ATOM  10915  CG1 ILE B 681      26.594  -0.454   7.324  1.00  1.140          C  
ATOM  10916  CG2 ILE B 681      25.491  -1.059   9.566  1.00  1.140          C  
ATOM  10917  CD1 ILE B 681      27.653   0.274   6.518  1.00  1.140          C  
ATOM  10918  H   ILE B 681      28.912   0.955   9.217  1.00  0.880          H  
ATOM  10919  HA  ILE B 681      26.246   1.678   8.604  1.00  1.020          H  
ATOM  10920  HB  ILE B 681      27.594  -0.870   9.215  1.00  1.370          H  
ATOM  10921 1HG1 ILE B 681      26.652  -1.488   7.045  1.00  1.370          H  
ATOM  10922 2HG1 ILE B 681      25.626  -0.066   7.023  1.00  1.370          H  
ATOM  10923 1HG2 ILE B 681      25.479  -2.080   9.258  1.00  1.370          H  
ATOM  10924 2HG2 ILE B 681      25.566  -1.036  10.648  1.00  1.370          H  
ATOM  10925 3HG2 ILE B 681      24.574  -0.573   9.263  1.00  1.370          H  
ATOM  10926 1HD1 ILE B 681      27.461   0.107   5.458  1.00  1.370          H  
ATOM  10927 2HD1 ILE B 681      27.633   1.333   6.717  1.00  1.370          H  
ATOM  10928 3HD1 ILE B 681      28.616  -0.111   6.762  1.00  1.370          H  
ATOM  10929  N   LYS B 682      26.864   1.013  11.781  1.00  0.780          N  
ATOM  10930  CA  LYS B 682      26.273   1.236  13.092  1.00  0.810          C  
ATOM  10931  C   LYS B 682      25.949   2.720  13.301  1.00  0.710          C  
ATOM  10932  O   LYS B 682      24.925   3.053  13.922  1.00  0.730          O  
ATOM  10933  CB  LYS B 682      27.179   0.666  14.178  1.00  1.120          C  
ATOM  10934  CG  LYS B 682      27.158  -0.882  14.178  1.00  1.120          C  
ATOM  10935  CD  LYS B 682      28.160  -1.514  15.144  1.00  1.120          C  
ATOM  10936  CE  LYS B 682      27.722  -1.428  16.606  1.00  1.120          C  
ATOM  10937  NZ  LYS B 682      28.699  -2.111  17.526  1.00  1.120          N  
ATOM  10938  H   LYS B 682      27.782   0.560  11.688  1.00  0.940          H  
ATOM  10939  HA  LYS B 682      25.337   0.686  13.137  1.00  0.970          H  
ATOM  10940 1HB  LYS B 682      28.206   0.998  14.002  1.00  1.350          H  
ATOM  10941 2HB  LYS B 682      26.861   1.038  15.145  1.00  1.350          H  
ATOM  10942 1HG  LYS B 682      26.150  -1.224  14.423  1.00  1.350          H  
ATOM  10943 2HG  LYS B 682      27.395  -1.229  13.172  1.00  1.350          H  
ATOM  10944 1HD  LYS B 682      28.250  -2.561  14.878  1.00  1.350          H  
ATOM  10945 2HD  LYS B 682      29.136  -1.043  15.020  1.00  1.350          H  
ATOM  10946 1HE  LYS B 682      27.632  -0.389  16.904  1.00  1.350          H  
ATOM  10947 2HE  LYS B 682      26.751  -1.913  16.706  1.00  1.350          H  
ATOM  10948 1HZ  LYS B 682      28.366  -2.043  18.477  1.00  1.350          H  
ATOM  10949 2HZ  LYS B 682      28.800  -3.103  17.274  1.00  1.350          H  
ATOM  10950 3HZ  LYS B 682      29.598  -1.661  17.458  1.00  1.350          H  
ATOM  10951  N   LEU B 683      26.788   3.616  12.767  1.00  0.650          N  
ATOM  10952  CA  LEU B 683      26.530   5.048  12.888  1.00  0.640          C  
ATOM  10953  C   LEU B 683      25.249   5.462  12.187  1.00  0.600          C  
ATOM  10954  O   LEU B 683      24.436   6.211  12.755  1.00  0.590          O  
ATOM  10955  CB  LEU B 683      27.693   5.868  12.308  1.00  0.900          C  
ATOM  10956  CG  LEU B 683      28.779   6.299  13.285  1.00  0.900          C  
ATOM  10957  CD1 LEU B 683      29.389   5.139  13.924  1.00  0.900          C  
ATOM  10958  CD2 LEU B 683      29.833   7.117  12.550  1.00  0.900          C  
ATOM  10959  H   LEU B 683      27.642   3.273  12.307  1.00  0.780          H  
ATOM  10960  HA  LEU B 683      26.425   5.285  13.947  1.00  0.770          H  
ATOM  10961 1HB  LEU B 683      28.174   5.265  11.535  1.00  1.080          H  
ATOM  10962 2HB  LEU B 683      27.291   6.761  11.836  1.00  1.080          H  
ATOM  10963  HG  LEU B 683      28.335   6.876  14.047  1.00  1.080          H  
ATOM  10964 1HD1 LEU B 683      30.101   5.483  14.598  1.00  1.080          H  
ATOM  10965 2HD1 LEU B 683      28.650   4.556  14.466  1.00  1.080          H  
ATOM  10966 3HD1 LEU B 683      29.850   4.536  13.181  1.00  1.080          H  
ATOM  10967 1HD2 LEU B 683      30.602   7.451  13.244  1.00  1.080          H  
ATOM  10968 2HD2 LEU B 683      30.294   6.514  11.768  1.00  1.080          H  
ATOM  10969 3HD2 LEU B 683      29.356   7.989  12.103  1.00  1.080          H  
ATOM  10970  N   TYR B 684      24.987   4.943  10.970  1.00  0.610          N  
ATOM  10971  CA  TYR B 684      23.745   5.393  10.358  1.00  0.600          C  
ATOM  10972  C   TYR B 684      22.569   4.777  11.057  1.00  0.480          C  
ATOM  10973  O   TYR B 684      21.506   5.379  11.112  1.00  0.460          O  
ATOM  10974  CB  TYR B 684      23.602   5.037   8.891  1.00  0.840          C  
ATOM  10975  CG  TYR B 684      22.827   3.772   8.539  1.00  0.840          C  
ATOM  10976  CD1 TYR B 684      21.453   3.794   8.348  1.00  0.840          C  
ATOM  10977  CD2 TYR B 684      23.481   2.643   8.350  1.00  0.840          C  
ATOM  10978  CE1 TYR B 684      20.812   2.645   7.945  1.00  0.840          C  
ATOM  10979  CE2 TYR B 684      22.872   1.509   7.935  1.00  0.840          C  
ATOM  10980  CZ  TYR B 684      21.549   1.505   7.719  1.00  0.840          C  
ATOM  10981  OH  TYR B 684      20.952   0.375   7.246  1.00  0.840          O  
ATOM  10982  H   TYR B 684      25.677   4.355  10.487  1.00  0.730          H  
ATOM  10983  HA  TYR B 684      23.685   6.466  10.445  1.00  0.720          H  
ATOM  10984 1HB  TYR B 684      23.120   5.835   8.407  1.00  1.010          H  
ATOM  10985 2HB  TYR B 684      24.601   4.957   8.465  1.00  1.010          H  
ATOM  10986  HD1 TYR B 684      20.886   4.714   8.497  1.00  1.010          H  
ATOM  10987  HD2 TYR B 684      24.509   2.672   8.505  1.00  1.010          H  
ATOM  10988  HE1 TYR B 684      19.733   2.649   7.774  1.00  1.010          H  
ATOM  10989  HE2 TYR B 684      23.449   0.615   7.755  1.00  1.010          H  
ATOM  10990  HH  TYR B 684      20.008   0.540   7.112  1.00  1.010          H  
ATOM  10991  N   GLN B 685      22.731   3.594  11.633  1.00  0.510          N  
ATOM  10992  CA  GLN B 685      21.597   2.983  12.307  1.00  0.520          C  
ATOM  10993  C   GLN B 685      21.165   3.845  13.485  1.00  0.490          C  
ATOM  10994  O   GLN B 685      19.976   4.131  13.650  1.00  0.510          O  
ATOM  10995  CB  GLN B 685      21.964   1.585  12.731  1.00  0.720          C  
ATOM  10996  CG  GLN B 685      22.083   0.665  11.563  1.00  0.720          C  
ATOM  10997  CD  GLN B 685      22.653  -0.593  11.931  1.00  0.720          C  
ATOM  10998  OE1 GLN B 685      23.176  -0.740  13.039  1.00  0.720          O  
ATOM  10999  NE2 GLN B 685      22.601  -1.535  11.038  1.00  0.720          N  
ATOM  11000  H   GLN B 685      23.621   3.094  11.526  1.00  0.610          H  
ATOM  11001  HA  GLN B 685      20.782   2.907  11.602  1.00  0.620          H  
ATOM  11002 1HB  GLN B 685      22.925   1.610  13.238  1.00  0.870          H  
ATOM  11003 2HB  GLN B 685      21.237   1.202  13.433  1.00  0.870          H  
ATOM  11004 1HG  GLN B 685      21.094   0.484  11.143  1.00  0.870          H  
ATOM  11005 2HG  GLN B 685      22.712   1.117  10.820  1.00  0.870          H  
ATOM  11006 1HE2 GLN B 685      23.011  -2.415  11.246  1.00  0.870          H  
ATOM  11007 2HE2 GLN B 685      22.171  -1.368  10.154  1.00  0.870          H  
ATOM  11008  N   GLN B 686      22.137   4.340  14.256  1.00  0.490          N  
ATOM  11009  CA  GLN B 686      21.816   5.218  15.368  1.00  0.500          C  
ATOM  11010  C   GLN B 686      21.277   6.570  14.888  1.00  0.480          C  
ATOM  11011  O   GLN B 686      20.345   7.128  15.493  1.00  0.550          O  
ATOM  11012  CB  GLN B 686      23.044   5.410  16.267  1.00  0.700          C  
ATOM  11013  CG  GLN B 686      23.434   4.163  17.062  1.00  0.700          C  
ATOM  11014  CD  GLN B 686      24.699   4.356  17.889  1.00  0.700          C  
ATOM  11015  OE1 GLN B 686      25.742   4.763  17.378  1.00  0.700          O  
ATOM  11016  NE2 GLN B 686      24.602   4.074  19.185  1.00  0.700          N  
ATOM  11017  H   GLN B 686      23.109   4.050  14.080  1.00  0.590          H  
ATOM  11018  HA  GLN B 686      21.036   4.742  15.962  1.00  0.600          H  
ATOM  11019 1HB  GLN B 686      23.900   5.680  15.639  1.00  0.840          H  
ATOM  11020 2HB  GLN B 686      22.871   6.227  16.963  1.00  0.840          H  
ATOM  11021 1HG  GLN B 686      22.618   3.907  17.736  1.00  0.840          H  
ATOM  11022 2HG  GLN B 686      23.608   3.345  16.360  1.00  0.840          H  
ATOM  11023 1HE2 GLN B 686      25.396   4.188  19.783  1.00  0.840          H  
ATOM  11024 2HE2 GLN B 686      23.737   3.746  19.567  1.00  0.840          H  
ATOM  11025  N   THR B 687      21.866   7.097  13.804  1.00  0.470          N  
ATOM  11026  CA  THR B 687      21.487   8.395  13.263  1.00  0.530          C  
ATOM  11027  C   THR B 687      20.071   8.356  12.707  1.00  0.580          C  
ATOM  11028  O   THR B 687      19.256   9.230  13.008  1.00  0.640          O  
ATOM  11029  CB  THR B 687      22.454   8.842  12.132  1.00  0.720          C  
ATOM  11030  OG1 THR B 687      23.809   8.936  12.646  1.00  0.720          O  
ATOM  11031  CG2 THR B 687      22.034  10.218  11.589  1.00  0.720          C  
ATOM  11032  H   THR B 687      22.638   6.591  13.362  1.00  0.560          H  
ATOM  11033  HA  THR B 687      21.523   9.130  14.065  1.00  0.640          H  
ATOM  11034  HB  THR B 687      22.422   8.123  11.324  1.00  0.860          H  
ATOM  11035  HG1 THR B 687      24.132   8.021  12.852  1.00  0.860          H  
ATOM  11036 1HG2 THR B 687      22.721  10.515  10.798  1.00  0.860          H  
ATOM  11037 2HG2 THR B 687      21.026  10.175  11.187  1.00  0.860          H  
ATOM  11038 3HG2 THR B 687      22.069  10.950  12.393  1.00  0.860          H  
ATOM  11039  N   CYS B 688      19.764   7.347  11.896  1.00  0.590          N  
ATOM  11040  CA  CYS B 688      18.453   7.270  11.296  1.00  0.670          C  
ATOM  11041  C   CYS B 688      17.391   6.923  12.314  1.00  0.610          C  
ATOM  11042  O   CYS B 688      16.266   7.410  12.211  1.00  0.630          O  
ATOM  11043  CB  CYS B 688      18.434   6.219  10.190  1.00  0.910          C  
ATOM  11044  SG  CYS B 688      18.638   4.522  10.731  1.00  0.910          S  
ATOM  11045  H   CYS B 688      20.465   6.653  11.679  1.00  0.710          H  
ATOM  11046  HA  CYS B 688      18.221   8.238  10.861  1.00  0.800          H  
ATOM  11047 1HB  CYS B 688      17.494   6.268   9.649  1.00  1.090          H  
ATOM  11048 2HB  CYS B 688      19.228   6.431   9.478  1.00  1.090          H  
ATOM  11049  HG  CYS B 688      19.903   4.685  11.174  1.00  1.090          H  
ATOM  11050  N   ALA B 689      17.727   6.141  13.352  1.00  0.590          N  
ATOM  11051  CA  ALA B 689      16.732   5.860  14.363  1.00  0.580          C  
ATOM  11052  C   ALA B 689      16.384   7.161  15.072  1.00  0.570          C  
ATOM  11053  O   ALA B 689      15.207   7.442  15.319  1.00  0.600          O  
ATOM  11054  CB  ALA B 689      17.234   4.813  15.335  1.00  0.820          C  
ATOM  11055  H   ALA B 689      18.645   5.693  13.426  1.00  0.710          H  
ATOM  11056  HA  ALA B 689      15.835   5.486  13.874  1.00  0.700          H  
ATOM  11057 1HB  ALA B 689      16.467   4.612  16.083  1.00  0.980          H  
ATOM  11058 2HB  ALA B 689      17.468   3.896  14.792  1.00  0.980          H  
ATOM  11059 3HB  ALA B 689      18.137   5.182  15.825  1.00  0.980          H  
ATOM  11060  N   THR B 690      17.410   7.989  15.336  1.00  0.570          N  
ATOM  11061  CA  THR B 690      17.221   9.266  15.998  1.00  0.580          C  
ATOM  11062  C   THR B 690      16.341  10.181  15.165  1.00  0.610          C  
ATOM  11063  O   THR B 690      15.400  10.775  15.699  1.00  0.630          O  
ATOM  11064  CB  THR B 690      18.571   9.960  16.271  1.00  0.810          C  
ATOM  11065  OG1 THR B 690      19.367   9.137  17.143  1.00  0.810          O  
ATOM  11066  CG2 THR B 690      18.325  11.319  16.935  1.00  0.810          C  
ATOM  11067  H   THR B 690      18.367   7.688  15.141  1.00  0.680          H  
ATOM  11068  HA  THR B 690      16.726   9.090  16.951  1.00  0.700          H  
ATOM  11069  HB  THR B 690      19.107  10.107  15.341  1.00  0.970          H  
ATOM  11070  HG1 THR B 690      19.674   8.339  16.649  1.00  0.970          H  
ATOM  11071 1HG2 THR B 690      19.281  11.796  17.131  1.00  0.970          H  
ATOM  11072 2HG2 THR B 690      17.734  11.958  16.281  1.00  0.970          H  
ATOM  11073 3HG2 THR B 690      17.791  11.170  17.873  1.00  0.970          H  
ATOM  11074  N   LEU B 691      16.626  10.293  13.859  1.00  0.640          N  
ATOM  11075  CA  LEU B 691      15.818  11.140  12.990  1.00  0.700          C  
ATOM  11076  C   LEU B 691      14.384  10.663  12.914  1.00  0.710          C  
ATOM  11077  O   LEU B 691      13.470  11.490  12.925  1.00  0.750          O  
ATOM  11078  CB  LEU B 691      16.393  11.188  11.574  1.00  0.960          C  
ATOM  11079  CG  LEU B 691      17.371  12.333  11.233  1.00  0.960          C  
ATOM  11080  CD1 LEU B 691      18.531  12.388  12.226  1.00  0.960          C  
ATOM  11081  CD2 LEU B 691      17.894  12.077   9.842  1.00  0.960          C  
ATOM  11082  H   LEU B 691      17.444   9.800  13.485  1.00  0.770          H  
ATOM  11083  HA  LEU B 691      15.813  12.145  13.402  1.00  0.840          H  
ATOM  11084 1HB  LEU B 691      16.909  10.247  11.392  1.00  1.150          H  
ATOM  11085 2HB  LEU B 691      15.561  11.253  10.876  1.00  1.150          H  
ATOM  11086  HG  LEU B 691      16.848  13.287  11.267  1.00  1.150          H  
ATOM  11087 1HD1 LEU B 691      19.204  13.196  11.951  1.00  1.150          H  
ATOM  11088 2HD1 LEU B 691      18.157  12.566  13.234  1.00  1.150          H  
ATOM  11089 3HD1 LEU B 691      19.070  11.461  12.205  1.00  1.150          H  
ATOM  11090 1HD2 LEU B 691      18.586  12.853   9.556  1.00  1.150          H  
ATOM  11091 2HD2 LEU B 691      18.405  11.120   9.841  1.00  1.150          H  
ATOM  11092 3HD2 LEU B 691      17.062  12.053   9.135  1.00  1.150          H  
ATOM  11093  N   ARG B 692      14.159   9.342  12.834  1.00  0.670          N  
ATOM  11094  CA  ARG B 692      12.787   8.867  12.789  1.00  0.700          C  
ATOM  11095  C   ARG B 692      12.062   9.196  14.071  1.00  0.610          C  
ATOM  11096  O   ARG B 692      10.908   9.621  14.039  1.00  0.590          O  
ATOM  11097  CB  ARG B 692      12.694   7.370  12.567  1.00  0.970          C  
ATOM  11098  CG  ARG B 692      13.061   6.908  11.216  1.00  0.970          C  
ATOM  11099  CD  ARG B 692      12.765   5.476  11.026  1.00  0.970          C  
ATOM  11100  NE  ARG B 692      13.218   5.008   9.724  1.00  0.970          N  
ATOM  11101  CZ  ARG B 692      14.448   4.499   9.468  1.00  0.970          C  
ATOM  11102  NH1 ARG B 692      15.323   4.379  10.427  1.00  0.970          N  
ATOM  11103  NH2 ARG B 692      14.766   4.136   8.238  1.00  0.970          N  
ATOM  11104  H   ARG B 692      14.942   8.682  12.770  1.00  0.800          H  
ATOM  11105  HA  ARG B 692      12.288   9.366  11.964  1.00  0.840          H  
ATOM  11106 1HB  ARG B 692      13.345   6.857  13.280  1.00  1.160          H  
ATOM  11107 2HB  ARG B 692      11.693   7.041  12.748  1.00  1.160          H  
ATOM  11108 1HG  ARG B 692      12.481   7.469  10.480  1.00  1.160          H  
ATOM  11109 2HG  ARG B 692      14.116   7.073  11.052  1.00  1.160          H  
ATOM  11110 1HD  ARG B 692      13.212   4.871  11.811  1.00  1.160          H  
ATOM  11111 2HD  ARG B 692      11.690   5.368  11.060  1.00  1.160          H  
ATOM  11112  HE  ARG B 692      12.571   5.109   8.938  1.00  1.160          H  
ATOM  11113 1HH1 ARG B 692      15.095   4.659  11.366  1.00  1.160          H  
ATOM  11114 2HH1 ARG B 692      16.239   3.987  10.224  1.00  1.160          H  
ATOM  11115 1HH2 ARG B 692      14.067   4.208   7.520  1.00  1.160          H  
ATOM  11116 2HH2 ARG B 692      15.723   3.803   8.005  1.00  1.160          H  
ATOM  11117  N   TRP B 693      12.721   8.980  15.211  1.00  0.600          N  
ATOM  11118  CA  TRP B 693      12.112   9.245  16.500  1.00  0.550          C  
ATOM  11119  C   TRP B 693      11.778  10.712  16.655  1.00  0.560          C  
ATOM  11120  O   TRP B 693      10.652  11.049  17.038  1.00  0.560          O  
ATOM  11121  CB  TRP B 693      13.015   8.741  17.622  1.00  0.790          C  
ATOM  11122  CG  TRP B 693      12.521   9.026  18.991  1.00  0.790          C  
ATOM  11123  CD1 TRP B 693      11.594   8.324  19.695  1.00  0.790          C  
ATOM  11124  CD2 TRP B 693      12.973  10.077  19.862  1.00  0.790          C  
ATOM  11125  NE1 TRP B 693      11.430   8.879  20.935  1.00  0.790          N  
ATOM  11126  CE2 TRP B 693      12.263   9.950  21.054  1.00  0.790          C  
ATOM  11127  CE3 TRP B 693      13.913  11.095  19.728  1.00  0.790          C  
ATOM  11128  CZ2 TRP B 693      12.459  10.814  22.117  1.00  0.790          C  
ATOM  11129  CZ3 TRP B 693      14.114  11.963  20.784  1.00  0.790          C  
ATOM  11130  CH2 TRP B 693      13.403  11.829  21.952  1.00  0.790          C  
ATOM  11131  H   TRP B 693      13.671   8.591  15.183  1.00  0.720          H  
ATOM  11132  HA  TRP B 693      11.181   8.692  16.560  1.00  0.660          H  
ATOM  11133 1HB  TRP B 693      13.141   7.668  17.530  1.00  0.950          H  
ATOM  11134 2HB  TRP B 693      14.004   9.183  17.509  1.00  0.950          H  
ATOM  11135  HD1 TRP B 693      11.062   7.449  19.327  1.00  0.950          H  
ATOM  11136  HE1 TRP B 693      10.811   8.552  21.660  1.00  0.950          H  
ATOM  11137  HE3 TRP B 693      14.473  11.194  18.811  1.00  0.950          H  
ATOM  11138  HZ2 TRP B 693      11.906  10.718  23.051  1.00  0.950          H  
ATOM  11139  HZ3 TRP B 693      14.852  12.755  20.667  1.00  0.950          H  
ATOM  11140  HH2 TRP B 693      13.585  12.528  22.767  1.00  0.950          H  
ATOM  11141  N   LYS B 694      12.732  11.594  16.336  1.00  0.600          N  
ATOM  11142  CA  LYS B 694      12.459  13.007  16.461  1.00  0.630          C  
ATOM  11143  C   LYS B 694      11.384  13.448  15.482  1.00  0.640          C  
ATOM  11144  O   LYS B 694      10.485  14.191  15.858  1.00  0.660          O  
ATOM  11145  CB  LYS B 694      13.711  13.851  16.246  1.00  0.870          C  
ATOM  11146  CG  LYS B 694      14.743  13.799  17.347  1.00  0.870          C  
ATOM  11147  CD  LYS B 694      15.931  14.691  17.026  1.00  0.870          C  
ATOM  11148  CE  LYS B 694      16.947  14.699  18.165  1.00  0.870          C  
ATOM  11149  NZ  LYS B 694      18.138  15.539  17.845  1.00  0.870          N  
ATOM  11150  H   LYS B 694      13.649  11.270  16.018  1.00  0.720          H  
ATOM  11151  HA  LYS B 694      12.099  13.193  17.468  1.00  0.760          H  
ATOM  11152 1HB  LYS B 694      14.197  13.525  15.327  1.00  1.040          H  
ATOM  11153 2HB  LYS B 694      13.419  14.883  16.124  1.00  1.040          H  
ATOM  11154 1HG  LYS B 694      14.292  14.094  18.296  1.00  1.040          H  
ATOM  11155 2HG  LYS B 694      15.104  12.784  17.430  1.00  1.040          H  
ATOM  11156 1HD  LYS B 694      16.419  14.323  16.121  1.00  1.040          H  
ATOM  11157 2HD  LYS B 694      15.586  15.708  16.845  1.00  1.040          H  
ATOM  11158 1HE  LYS B 694      16.469  15.093  19.062  1.00  1.040          H  
ATOM  11159 2HE  LYS B 694      17.272  13.682  18.362  1.00  1.040          H  
ATOM  11160 1HZ  LYS B 694      18.784  15.522  18.623  1.00  1.040          H  
ATOM  11161 2HZ  LYS B 694      18.598  15.178  17.021  1.00  1.040          H  
ATOM  11162 3HZ  LYS B 694      17.845  16.492  17.675  1.00  1.040          H  
ATOM  11163  N   ALA B 695      11.446  13.021  14.216  1.00  0.640          N  
ATOM  11164  CA  ALA B 695      10.423  13.465  13.286  1.00  0.650          C  
ATOM  11165  C   ALA B 695       9.053  12.959  13.733  1.00  0.620          C  
ATOM  11166  O   ALA B 695       8.083  13.711  13.689  1.00  0.610          O  
ATOM  11167  CB  ALA B 695      10.754  13.018  11.877  1.00  0.910          C  
ATOM  11168  H   ALA B 695      12.197  12.408  13.891  1.00  0.770          H  
ATOM  11169  HA  ALA B 695      10.394  14.550  13.305  1.00  0.780          H  
ATOM  11170 1HB  ALA B 695       9.992  13.373  11.190  1.00  1.090          H  
ATOM  11171 2HB  ALA B 695      11.725  13.424  11.590  1.00  1.090          H  
ATOM  11172 3HB  ALA B 695      10.800  11.944  11.852  1.00  1.090          H  
ATOM  11173  N   TYR B 696       8.972  11.714  14.210  1.00  0.630          N  
ATOM  11174  CA  TYR B 696       7.721  11.123  14.663  1.00  0.580          C  
ATOM  11175  C   TYR B 696       7.097  11.910  15.818  1.00  0.600          C  
ATOM  11176  O   TYR B 696       5.886  12.189  15.821  1.00  0.670          O  
ATOM  11177  CB  TYR B 696       7.936   9.669  15.051  1.00  0.830          C  
ATOM  11178  CG  TYR B 696       6.705   8.986  15.521  1.00  0.830          C  
ATOM  11179  CD1 TYR B 696       5.803   8.461  14.609  1.00  0.830          C  
ATOM  11180  CD2 TYR B 696       6.459   8.884  16.861  1.00  0.830          C  
ATOM  11181  CE1 TYR B 696       4.681   7.837  15.048  1.00  0.830          C  
ATOM  11182  CE2 TYR B 696       5.323   8.266  17.290  1.00  0.830          C  
ATOM  11183  CZ  TYR B 696       4.454   7.745  16.396  1.00  0.830          C  
ATOM  11184  OH  TYR B 696       3.361   7.129  16.843  1.00  0.830          O  
ATOM  11185  H   TYR B 696       9.802  11.114  14.228  1.00  0.760          H  
ATOM  11186  HA  TYR B 696       7.017  11.156  13.834  1.00  0.700          H  
ATOM  11187 1HB  TYR B 696       8.323   9.120  14.196  1.00  1.000          H  
ATOM  11188 2HB  TYR B 696       8.685   9.609  15.839  1.00  1.000          H  
ATOM  11189  HD1 TYR B 696       5.984   8.540  13.559  1.00  1.000          H  
ATOM  11190  HD2 TYR B 696       7.170   9.296  17.574  1.00  1.000          H  
ATOM  11191  HE1 TYR B 696       3.975   7.418  14.342  1.00  1.000          H  
ATOM  11192  HE2 TYR B 696       5.110   8.177  18.347  1.00  1.000          H  
ATOM  11193  HH  TYR B 696       2.829   6.827  16.098  1.00  1.000          H  
ATOM  11194  N   LEU B 697       7.895  12.225  16.849  1.00  0.560          N  
ATOM  11195  CA  LEU B 697       7.347  12.949  17.986  1.00  0.580          C  
ATOM  11196  C   LEU B 697       6.995  14.374  17.591  1.00  0.590          C  
ATOM  11197  O   LEU B 697       6.069  14.964  18.152  1.00  0.600          O  
ATOM  11198  CB  LEU B 697       8.290  12.894  19.203  1.00  0.800          C  
ATOM  11199  CG  LEU B 697       9.591  13.702  19.195  1.00  0.800          C  
ATOM  11200  CD1 LEU B 697       9.379  15.127  19.771  1.00  0.800          C  
ATOM  11201  CD2 LEU B 697      10.615  12.934  19.993  1.00  0.800          C  
ATOM  11202  H   LEU B 697       8.887  11.946  16.837  1.00  0.670          H  
ATOM  11203  HA  LEU B 697       6.416  12.450  18.272  1.00  0.700          H  
ATOM  11204 1HB  LEU B 697       7.737  13.222  20.072  1.00  0.960          H  
ATOM  11205 2HB  LEU B 697       8.579  11.854  19.350  1.00  0.960          H  
ATOM  11206  HG  LEU B 697       9.937  13.806  18.188  1.00  0.960          H  
ATOM  11207 1HD1 LEU B 697      10.326  15.660  19.749  1.00  0.960          H  
ATOM  11208 2HD1 LEU B 697       8.658  15.693  19.203  1.00  0.960          H  
ATOM  11209 3HD1 LEU B 697       9.032  15.050  20.798  1.00  0.960          H  
ATOM  11210 1HD2 LEU B 697      11.561  13.470  19.986  1.00  0.960          H  
ATOM  11211 2HD2 LEU B 697      10.272  12.819  21.019  1.00  0.960          H  
ATOM  11212 3HD2 LEU B 697      10.752  11.953  19.545  1.00  0.960          H  
ATOM  11213  N   LYS B 698       7.743  14.951  16.640  1.00  0.610          N  
ATOM  11214  CA  LYS B 698       7.458  16.301  16.194  1.00  0.640          C  
ATOM  11215  C   LYS B 698       6.132  16.328  15.456  1.00  0.660          C  
ATOM  11216  O   LYS B 698       5.363  17.265  15.634  1.00  0.700          O  
ATOM  11217  CB  LYS B 698       8.609  16.832  15.367  1.00  0.880          C  
ATOM  11218  CG  LYS B 698       9.875  17.089  16.208  1.00  0.880          C  
ATOM  11219  CD  LYS B 698       9.823  18.376  17.020  1.00  0.880          C  
ATOM  11220  CE  LYS B 698      11.135  18.567  17.771  1.00  0.880          C  
ATOM  11221  NZ  LYS B 698      11.180  19.858  18.501  1.00  0.880          N  
ATOM  11222  H   LYS B 698       8.549  14.450  16.250  1.00  0.730          H  
ATOM  11223  HA  LYS B 698       7.354  16.930  17.070  1.00  0.770          H  
ATOM  11224 1HB  LYS B 698       8.861  16.118  14.586  1.00  1.060          H  
ATOM  11225 2HB  LYS B 698       8.322  17.767  14.876  1.00  1.060          H  
ATOM  11226 1HG  LYS B 698       9.963  16.288  16.933  1.00  1.060          H  
ATOM  11227 2HG  LYS B 698      10.753  17.063  15.584  1.00  1.060          H  
ATOM  11228 1HD  LYS B 698       9.668  19.221  16.343  1.00  1.060          H  
ATOM  11229 2HD  LYS B 698       9.011  18.346  17.739  1.00  1.060          H  
ATOM  11230 1HE  LYS B 698      11.251  17.752  18.483  1.00  1.060          H  
ATOM  11231 2HE  LYS B 698      11.962  18.534  17.058  1.00  1.060          H  
ATOM  11232 1HZ  LYS B 698      12.064  19.943  18.981  1.00  1.060          H  
ATOM  11233 2HZ  LYS B 698      11.091  20.603  17.823  1.00  1.060          H  
ATOM  11234 3HZ  LYS B 698      10.427  19.906  19.169  1.00  1.060          H  
ATOM  11235  N   MET B 699       5.828  15.288  14.665  1.00  0.660          N  
ATOM  11236  CA  MET B 699       4.529  15.209  13.995  1.00  0.720          C  
ATOM  11237  C   MET B 699       3.429  15.194  15.037  1.00  0.720          C  
ATOM  11238  O   MET B 699       2.471  15.961  14.981  1.00  0.790          O  
ATOM  11239  CB  MET B 699       4.394  13.899  13.226  1.00  0.980          C  
ATOM  11240  CG  MET B 699       5.260  13.757  12.072  1.00  0.980          C  
ATOM  11241  SD  MET B 699       5.145  12.152  11.336  1.00  0.980          S  
ATOM  11242  CE  MET B 699       6.346  12.272  10.050  1.00  0.980          C  
ATOM  11243  H   MET B 699       6.546  14.579  14.488  1.00  0.790          H  
ATOM  11244  HA  MET B 699       4.399  16.071  13.344  1.00  0.860          H  
ATOM  11245 1HB  MET B 699       4.609  13.067  13.885  1.00  1.180          H  
ATOM  11246 2HB  MET B 699       3.362  13.783  12.887  1.00  1.180          H  
ATOM  11247 1HG  MET B 699       5.012  14.502  11.345  1.00  1.180          H  
ATOM  11248 2HG  MET B 699       6.242  13.910  12.369  1.00  1.180          H  
ATOM  11249 1HE  MET B 699       6.335  11.358   9.489  1.00  1.180          H  
ATOM  11250 2HE  MET B 699       6.106  13.085   9.386  1.00  1.180          H  
ATOM  11251 3HE  MET B 699       7.334  12.429  10.485  1.00  1.180          H  
ATOM  11252  N   GLN B 700       3.582  14.331  16.040  1.00  0.670          N  
ATOM  11253  CA  GLN B 700       2.547  14.190  17.055  1.00  0.740          C  
ATOM  11254  C   GLN B 700       2.353  15.465  17.863  1.00  0.740          C  
ATOM  11255  O   GLN B 700       1.229  15.806  18.251  1.00  0.800          O  
ATOM  11256  CB  GLN B 700       2.829  12.990  17.953  1.00  1.010          C  
ATOM  11257  CG  GLN B 700       1.686  12.684  18.885  1.00  1.010          C  
ATOM  11258  CD  GLN B 700       0.452  12.379  18.100  1.00  1.010          C  
ATOM  11259  OE1 GLN B 700       0.498  11.617  17.139  1.00  1.010          O  
ATOM  11260  NE2 GLN B 700      -0.637  12.990  18.485  1.00  1.010          N  
ATOM  11261  H   GLN B 700       4.403  13.713  16.056  1.00  0.800          H  
ATOM  11262  HA  GLN B 700       1.613  14.000  16.541  1.00  0.890          H  
ATOM  11263 1HB  GLN B 700       3.036  12.110  17.339  1.00  1.210          H  
ATOM  11264 2HB  GLN B 700       3.721  13.189  18.552  1.00  1.210          H  
ATOM  11265 1HG  GLN B 700       1.930  11.805  19.476  1.00  1.210          H  
ATOM  11266 2HG  GLN B 700       1.485  13.536  19.538  1.00  1.210          H  
ATOM  11267 1HE2 GLN B 700      -1.501  12.843  18.006  1.00  1.210          H  
ATOM  11268 2HE2 GLN B 700      -0.599  13.612  19.273  1.00  1.210          H  
ATOM  11269  N   SER B 701       3.444  16.203  18.058  1.00  0.720          N  
ATOM  11270  CA  SER B 701       3.446  17.446  18.809  1.00  0.730          C  
ATOM  11271  C   SER B 701       2.738  18.601  18.085  1.00  0.760          C  
ATOM  11272  O   SER B 701       2.522  19.655  18.691  1.00  0.760          O  
ATOM  11273  CB  SER B 701       4.877  17.888  19.090  1.00  1.020          C  
ATOM  11274  OG  SER B 701       5.557  16.976  19.922  1.00  1.020          O  
ATOM  11275  H   SER B 701       4.344  15.832  17.746  1.00  0.860          H  
ATOM  11276  HA  SER B 701       2.934  17.264  19.753  1.00  0.880          H  
ATOM  11277 1HB  SER B 701       5.410  17.995  18.149  1.00  1.220          H  
ATOM  11278 2HB  SER B 701       4.856  18.864  19.561  1.00  1.220          H  
ATOM  11279  HG  SER B 701       5.827  16.242  19.327  1.00  1.220          H  
ATOM  11280  N   MET B 702       2.426  18.437  16.793  1.00  0.810          N  
ATOM  11281  CA  MET B 702       1.783  19.488  16.021  1.00  0.830          C  
ATOM  11282  C   MET B 702       0.329  19.638  16.391  1.00  0.870          C  
ATOM  11283  O   MET B 702      -0.312  18.707  16.867  1.00  0.900          O  
ATOM  11284  CB  MET B 702       1.860  19.238  14.515  1.00  1.150          C  
ATOM  11285  CG  MET B 702       3.228  19.297  13.902  1.00  1.150          C  
ATOM  11286  SD  MET B 702       4.030  20.905  14.047  1.00  1.150          S  
ATOM  11287  CE  MET B 702       3.191  21.969  12.902  1.00  1.150          C  
ATOM  11288  H   MET B 702       2.588  17.534  16.340  1.00  0.970          H  
ATOM  11289  HA  MET B 702       2.280  20.424  16.242  1.00  1.000          H  
ATOM  11290 1HB  MET B 702       1.459  18.245  14.301  1.00  1.380          H  
ATOM  11291 2HB  MET B 702       1.234  19.946  14.017  1.00  1.380          H  
ATOM  11292 1HG  MET B 702       3.848  18.562  14.371  1.00  1.380          H  
ATOM  11293 2HG  MET B 702       3.152  19.046  12.853  1.00  1.380          H  
ATOM  11294 1HE  MET B 702       3.639  22.965  12.942  1.00  1.380          H  
ATOM  11295 2HE  MET B 702       3.296  21.574  11.896  1.00  1.380          H  
ATOM  11296 3HE  MET B 702       2.138  22.038  13.158  1.00  1.380          H  
ATOM  11297  N   SER B 703      -0.196  20.819  16.140  1.00  0.920          N  
ATOM  11298  CA  SER B 703      -1.600  21.108  16.326  1.00  0.960          C  
ATOM  11299  C   SER B 703      -2.430  20.196  15.461  1.00  0.920          C  
ATOM  11300  O   SER B 703      -2.026  19.833  14.350  1.00  0.890          O  
ATOM  11301  CB  SER B 703      -1.882  22.549  15.982  1.00  1.330          C  
ATOM  11302  OG  SER B 703      -3.255  22.832  16.009  1.00  1.330          O  
ATOM  11303  H   SER B 703       0.397  21.547  15.776  1.00  1.100          H  
ATOM  11304  HA  SER B 703      -1.861  20.929  17.369  1.00  1.150          H  
ATOM  11305 1HB  SER B 703      -1.380  23.179  16.705  1.00  1.590          H  
ATOM  11306 2HB  SER B 703      -1.478  22.788  15.000  1.00  1.590          H  
ATOM  11307  HG  SER B 703      -3.297  23.816  15.876  1.00  1.590          H  
ATOM  11308  N   THR B 704      -3.615  19.850  15.927  1.00  0.960          N  
ATOM  11309  CA  THR B 704      -4.473  19.007  15.119  1.00  0.960          C  
ATOM  11310  C   THR B 704      -4.751  19.677  13.762  1.00  0.940          C  
ATOM  11311  O   THR B 704      -4.949  18.969  12.780  1.00  0.980          O  
ATOM  11312  CB  THR B 704      -5.759  18.619  15.870  1.00  1.340          C  
ATOM  11313  OG1 THR B 704      -6.536  17.700  15.075  1.00  1.340          O  
ATOM  11314  CG2 THR B 704      -6.562  19.797  16.127  1.00  1.340          C  
ATOM  11315  H   THR B 704      -3.913  20.176  16.840  1.00  1.150          H  
ATOM  11316  HA  THR B 704      -3.946  18.075  14.923  1.00  1.150          H  
ATOM  11317  HB  THR B 704      -5.498  18.144  16.817  1.00  1.610          H  
ATOM  11318  HG1 THR B 704      -6.064  16.844  14.961  1.00  1.610          H  
ATOM  11319 1HG2 THR B 704      -7.463  19.495  16.639  1.00  1.610          H  
ATOM  11320 2HG2 THR B 704      -6.013  20.512  16.724  1.00  1.610          H  
ATOM  11321 3HG2 THR B 704      -6.810  20.225  15.189  1.00  1.610          H  
ATOM  11322  N   SER B 705      -4.720  21.030  13.665  1.00  0.990          N  
ATOM  11323  CA  SER B 705      -4.973  21.642  12.363  1.00  1.070          C  
ATOM  11324  C   SER B 705      -3.919  21.223  11.323  1.00  1.060          C  
ATOM  11325  O   SER B 705      -4.231  21.136  10.128  1.00  1.170          O  
ATOM  11326  CB  SER B 705      -4.940  23.153  12.469  1.00  1.470          C  
ATOM  11327  OG  SER B 705      -3.645  23.610  12.770  1.00  1.470          O  
ATOM  11328  H   SER B 705      -4.537  21.630  14.473  1.00  1.190          H  
ATOM  11329  HA  SER B 705      -5.958  21.328  12.022  1.00  1.280          H  
ATOM  11330 1HB  SER B 705      -5.271  23.586  11.527  1.00  1.760          H  
ATOM  11331 2HB  SER B 705      -5.620  23.475  13.232  1.00  1.760          H  
ATOM  11332  HG  SER B 705      -3.710  24.570  12.845  1.00  1.760          H  
ATOM  11333  N   PHE B 706      -2.690  20.899  11.779  1.00  0.950          N  
ATOM  11334  CA  PHE B 706      -1.622  20.415  10.911  1.00  0.940          C  
ATOM  11335  C   PHE B 706      -2.109  19.143  10.308  1.00  0.950          C  
ATOM  11336  O   PHE B 706      -2.078  18.937   9.100  1.00  1.010          O  
ATOM  11337  CB  PHE B 706      -0.347  20.125  11.704  1.00  1.320          C  
ATOM  11338  CG  PHE B 706       0.763  19.453  10.946  1.00  1.320          C  
ATOM  11339  CD1 PHE B 706       1.604  20.150  10.103  1.00  1.320          C  
ATOM  11340  CD2 PHE B 706       0.974  18.079  11.110  1.00  1.320          C  
ATOM  11341  CE1 PHE B 706       2.629  19.503   9.445  1.00  1.320          C  
ATOM  11342  CE2 PHE B 706       1.987  17.441  10.459  1.00  1.320          C  
ATOM  11343  CZ  PHE B 706       2.821  18.148   9.626  1.00  1.320          C  
ATOM  11344  H   PHE B 706      -2.478  20.963  12.772  1.00  1.140          H  
ATOM  11345  HA  PHE B 706      -1.431  21.140  10.123  1.00  1.130          H  
ATOM  11346 1HB  PHE B 706       0.029  21.053  12.119  1.00  1.580          H  
ATOM  11347 2HB  PHE B 706      -0.589  19.480  12.527  1.00  1.580          H  
ATOM  11348  HD1 PHE B 706       1.456  21.222   9.967  1.00  1.580          H  
ATOM  11349  HD2 PHE B 706       0.319  17.510  11.777  1.00  1.580          H  
ATOM  11350  HE1 PHE B 706       3.292  20.068   8.787  1.00  1.580          H  
ATOM  11351  HE2 PHE B 706       2.135  16.378  10.605  1.00  1.580          H  
ATOM  11352  HZ  PHE B 706       3.634  17.640   9.110  1.00  1.580          H  
ATOM  11353  N   PHE B 707      -2.573  18.265  11.179  1.00  0.930          N  
ATOM  11354  CA  PHE B 707      -3.065  16.975  10.736  1.00  0.950          C  
ATOM  11355  C   PHE B 707      -4.303  17.098   9.844  1.00  1.030          C  
ATOM  11356  O   PHE B 707      -4.410  16.422   8.829  1.00  1.060          O  
ATOM  11357  CB  PHE B 707      -3.405  16.123  11.933  1.00  1.320          C  
ATOM  11358  CG  PHE B 707      -2.252  15.544  12.652  1.00  1.320          C  
ATOM  11359  CD1 PHE B 707      -1.618  16.225  13.696  1.00  1.320          C  
ATOM  11360  CD2 PHE B 707      -1.825  14.279  12.325  1.00  1.320          C  
ATOM  11361  CE1 PHE B 707      -0.575  15.632  14.364  1.00  1.320          C  
ATOM  11362  CE2 PHE B 707      -0.808  13.698  12.993  1.00  1.320          C  
ATOM  11363  CZ  PHE B 707      -0.172  14.357  14.007  1.00  1.320          C  
ATOM  11364  H   PHE B 707      -2.546  18.525  12.173  1.00  1.120          H  
ATOM  11365  HA  PHE B 707      -2.272  16.487  10.170  1.00  1.140          H  
ATOM  11366 1HB  PHE B 707      -3.983  16.706  12.634  1.00  1.590          H  
ATOM  11367 2HB  PHE B 707      -4.033  15.310  11.597  1.00  1.590          H  
ATOM  11368  HD1 PHE B 707      -1.943  17.224  13.984  1.00  1.590          H  
ATOM  11369  HD2 PHE B 707      -2.327  13.730  11.523  1.00  1.590          H  
ATOM  11370  HE1 PHE B 707      -0.071  16.168  15.184  1.00  1.590          H  
ATOM  11371  HE2 PHE B 707      -0.515  12.709  12.725  1.00  1.590          H  
ATOM  11372  HZ  PHE B 707       0.646  13.874  14.530  1.00  1.590          H  
ATOM  11373  N   ASP B 708      -5.243  17.979  10.180  1.00  1.050          N  
ATOM  11374  CA  ASP B 708      -6.480  18.085   9.400  1.00  1.140          C  
ATOM  11375  C   ASP B 708      -6.216  18.343   7.916  1.00  1.230          C  
ATOM  11376  O   ASP B 708      -6.738  17.615   7.049  1.00  1.400          O  
ATOM  11377  CB  ASP B 708      -7.353  19.241   9.933  1.00  1.560          C  
ATOM  11378  CG  ASP B 708      -8.090  18.995  11.308  1.00  1.560          C  
ATOM  11379  OD1 ASP B 708      -8.285  17.846  11.711  1.00  1.560          O  
ATOM  11380  OD2 ASP B 708      -8.419  19.990  11.944  1.00  1.560          O  
ATOM  11381  H   ASP B 708      -5.118  18.530  11.029  1.00  1.260          H  
ATOM  11382  HA  ASP B 708      -7.030  17.151   9.497  1.00  1.370          H  
ATOM  11383 1HB  ASP B 708      -6.720  20.118  10.040  1.00  1.870          H  
ATOM  11384 2HB  ASP B 708      -8.100  19.498   9.188  1.00  1.870          H  
ATOM  11385  N   THR B 709      -5.300  19.276   7.633  1.00  1.170          N  
ATOM  11386  CA  THR B 709      -4.996  19.668   6.262  1.00  1.260          C  
ATOM  11387  C   THR B 709      -3.843  18.883   5.636  1.00  1.180          C  
ATOM  11388  O   THR B 709      -3.430  19.186   4.512  1.00  1.210          O  
ATOM  11389  CB  THR B 709      -4.653  21.173   6.161  1.00  1.730          C  
ATOM  11390  OG1 THR B 709      -3.473  21.461   6.912  1.00  1.730          O  
ATOM  11391  CG2 THR B 709      -5.796  21.992   6.719  1.00  1.730          C  
ATOM  11392  H   THR B 709      -4.867  19.804   8.405  1.00  1.400          H  
ATOM  11393  HA  THR B 709      -5.892  19.508   5.676  1.00  1.510          H  
ATOM  11394  HB  THR B 709      -4.489  21.443   5.119  1.00  2.070          H  
ATOM  11395  HG1 THR B 709      -2.706  21.091   6.459  1.00  2.070          H  
ATOM  11396 1HG2 THR B 709      -5.551  23.049   6.646  1.00  2.070          H  
ATOM  11397 2HG2 THR B 709      -6.695  21.789   6.149  1.00  2.070          H  
ATOM  11398 3HG2 THR B 709      -5.960  21.730   7.764  1.00  2.070          H  
ATOM  11399  N   GLN B 710      -3.266  17.934   6.373  1.00  1.150          N  
ATOM  11400  CA  GLN B 710      -2.113  17.178   5.897  1.00  1.130          C  
ATOM  11401  C   GLN B 710      -2.515  15.810   5.375  1.00  1.140          C  
ATOM  11402  O   GLN B 710      -3.515  15.228   5.802  1.00  1.270          O  
ATOM  11403  CB  GLN B 710      -1.059  17.084   7.022  1.00  1.590          C  
ATOM  11404  CG  GLN B 710       0.218  16.311   6.733  1.00  1.590          C  
ATOM  11405  CD  GLN B 710       1.015  16.947   5.655  1.00  1.590          C  
ATOM  11406  OE1 GLN B 710       0.699  16.754   4.465  1.00  1.590          O  
ATOM  11407  NE2 GLN B 710       2.032  17.718   6.029  1.00  1.590          N  
ATOM  11408  H   GLN B 710      -3.677  17.682   7.277  1.00  1.380          H  
ATOM  11409  HA  GLN B 710      -1.668  17.725   5.068  1.00  1.360          H  
ATOM  11410 1HB  GLN B 710      -0.745  18.090   7.283  1.00  1.910          H  
ATOM  11411 2HB  GLN B 710      -1.519  16.650   7.904  1.00  1.910          H  
ATOM  11412 1HG  GLN B 710       0.818  16.360   7.635  1.00  1.910          H  
ATOM  11413 2HG  GLN B 710       0.013  15.274   6.492  1.00  1.910          H  
ATOM  11414 1HE2 GLN B 710       2.590  18.185   5.343  1.00  1.910          H  
ATOM  11415 2HE2 GLN B 710       2.230  17.847   7.006  1.00  1.910          H  
ATOM  11416  N   ASN B 711      -1.724  15.279   4.462  1.00  1.110          N  
ATOM  11417  CA  ASN B 711      -1.944  13.929   3.987  1.00  1.120          C  
ATOM  11418  C   ASN B 711      -1.092  12.986   4.802  1.00  1.020          C  
ATOM  11419  O   ASN B 711       0.141  13.013   4.693  1.00  0.940          O  
ATOM  11420  CB  ASN B 711      -1.623  13.788   2.514  1.00  1.560          C  
ATOM  11421  CG  ASN B 711      -2.555  14.537   1.609  1.00  1.560          C  
ATOM  11422  OD1 ASN B 711      -3.786  14.459   1.733  1.00  1.560          O  
ATOM  11423  ND2 ASN B 711      -1.984  15.249   0.677  1.00  1.560          N  
ATOM  11424  H   ASN B 711      -0.913  15.818   4.141  1.00  1.330          H  
ATOM  11425  HA  ASN B 711      -2.987  13.653   4.150  1.00  1.340          H  
ATOM  11426 1HB  ASN B 711      -0.613  14.157   2.341  1.00  1.880          H  
ATOM  11427 2HB  ASN B 711      -1.632  12.733   2.236  1.00  1.880          H  
ATOM  11428 1HD2 ASN B 711      -2.538  15.767   0.027  1.00  1.880          H  
ATOM  11429 2HD2 ASN B 711      -0.975  15.262   0.604  1.00  1.880          H  
ATOM  11430  N   ASN B 712      -1.718  12.119   5.599  1.00  1.050          N  
ATOM  11431  CA  ASN B 712      -0.925  11.222   6.426  1.00  0.970          C  
ATOM  11432  C   ASN B 712      -0.123  10.319   5.501  1.00  0.890          C  
ATOM  11433  O   ASN B 712       0.987   9.932   5.830  1.00  0.840          O  
ATOM  11434  CB  ASN B 712      -1.766  10.448   7.422  1.00  1.390          C  
ATOM  11435  CG  ASN B 712      -2.240  11.299   8.576  1.00  1.390          C  
ATOM  11436  OD1 ASN B 712      -1.582  12.266   8.982  1.00  1.390          O  
ATOM  11437  ND2 ASN B 712      -3.394  10.969   9.102  1.00  1.390          N  
ATOM  11438  H   ASN B 712      -2.734  12.107   5.642  1.00  1.260          H  
ATOM  11439  HA  ASN B 712      -0.223  11.817   7.000  1.00  1.160          H  
ATOM  11440 1HB  ASN B 712      -2.613  10.036   6.940  1.00  1.670          H  
ATOM  11441 2HB  ASN B 712      -1.182   9.616   7.818  1.00  1.670          H  
ATOM  11442 1HD2 ASN B 712      -3.776  11.512   9.850  1.00  1.670          H  
ATOM  11443 2HD2 ASN B 712      -3.919  10.187   8.741  1.00  1.670          H  
ATOM  11444  N   GLY B 713      -0.618  10.063   4.287  1.00  0.940          N  
ATOM  11445  CA  GLY B 713       0.124   9.262   3.330  1.00  0.900          C  
ATOM  11446  C   GLY B 713       1.514   9.839   3.034  1.00  0.830          C  
ATOM  11447  O   GLY B 713       2.483   9.086   2.872  1.00  0.800          O  
ATOM  11448  H   GLY B 713      -1.565  10.367   4.045  1.00  1.130          H  
ATOM  11449 1HA  GLY B 713       0.233   8.272   3.728  1.00  1.080          H  
ATOM  11450 2HA  GLY B 713      -0.453   9.183   2.402  1.00  1.080          H  
ATOM  11451  N   ASP B 714       1.654  11.171   3.025  1.00  0.890          N  
ATOM  11452  CA  ASP B 714       2.944  11.774   2.741  1.00  0.870          C  
ATOM  11453  C   ASP B 714       3.739  11.880   4.018  1.00  0.800          C  
ATOM  11454  O   ASP B 714       4.969  11.795   4.015  1.00  0.790          O  
ATOM  11455  CB  ASP B 714       2.775  13.161   2.134  1.00  1.230          C  
ATOM  11456  CG  ASP B 714       2.145  13.114   0.779  1.00  1.230          C  
ATOM  11457  OD1 ASP B 714       2.714  12.521  -0.093  1.00  1.230          O  
ATOM  11458  OD2 ASP B 714       1.086  13.668   0.621  1.00  1.230          O  
ATOM  11459  H   ASP B 714       0.864  11.785   3.221  1.00  1.070          H  
ATOM  11460  HA  ASP B 714       3.479  11.145   2.034  1.00  1.040          H  
ATOM  11461 1HB  ASP B 714       2.142  13.765   2.794  1.00  1.470          H  
ATOM  11462 2HB  ASP B 714       3.744  13.653   2.065  1.00  1.470          H  
ATOM  11463  N   LEU B 715       3.032  12.079   5.118  1.00  0.770          N  
ATOM  11464  CA  LEU B 715       3.674  12.251   6.401  1.00  0.720          C  
ATOM  11465  C   LEU B 715       4.350  10.894   6.764  1.00  0.650          C  
ATOM  11466  O   LEU B 715       5.484  10.849   7.267  1.00  0.630          O  
ATOM  11467  CB  LEU B 715       2.568  12.729   7.364  1.00  1.030          C  
ATOM  11468  CG  LEU B 715       2.918  13.304   8.702  1.00  1.030          C  
ATOM  11469  CD1 LEU B 715       3.793  14.579   8.507  1.00  1.030          C  
ATOM  11470  CD2 LEU B 715       1.625  13.675   9.448  1.00  1.030          C  
ATOM  11471  H   LEU B 715       2.014  12.182   5.033  1.00  0.920          H  
ATOM  11472  HA  LEU B 715       4.441  13.000   6.308  1.00  0.860          H  
ATOM  11473 1HB  LEU B 715       1.944  13.450   6.835  1.00  1.230          H  
ATOM  11474 2HB  LEU B 715       1.959  11.861   7.576  1.00  1.230          H  
ATOM  11475  HG  LEU B 715       3.449  12.581   9.257  1.00  1.230          H  
ATOM  11476 1HD1 LEU B 715       4.034  15.004   9.462  1.00  1.230          H  
ATOM  11477 2HD1 LEU B 715       4.712  14.350   7.992  1.00  1.230          H  
ATOM  11478 3HD1 LEU B 715       3.230  15.308   7.928  1.00  1.230          H  
ATOM  11479 1HD2 LEU B 715       1.871  14.080  10.428  1.00  1.230          H  
ATOM  11480 2HD2 LEU B 715       1.068  14.409   8.882  1.00  1.230          H  
ATOM  11481 3HD2 LEU B 715       1.008  12.806   9.573  1.00  1.230          H  
ATOM  11482  N   MET B 716       3.663   9.787   6.435  1.00  0.650          N  
ATOM  11483  CA  MET B 716       4.171   8.431   6.611  1.00  0.640          C  
ATOM  11484  C   MET B 716       5.295   8.137   5.648  1.00  0.660          C  
ATOM  11485  O   MET B 716       6.294   7.521   6.045  1.00  0.650          O  
ATOM  11486  CB  MET B 716       3.086   7.395   6.393  1.00  0.900          C  
ATOM  11487  CG  MET B 716       2.088   7.303   7.453  1.00  0.900          C  
ATOM  11488  SD  MET B 716       1.005   5.933   7.242  1.00  0.900          S  
ATOM  11489  CE  MET B 716      -0.241   6.521   6.129  1.00  0.900          C  
ATOM  11490  H   MET B 716       2.729   9.905   6.057  1.00  0.780          H  
ATOM  11491  HA  MET B 716       4.559   8.336   7.623  1.00  0.770          H  
ATOM  11492 1HB  MET B 716       2.555   7.654   5.486  1.00  1.080          H  
ATOM  11493 2HB  MET B 716       3.531   6.409   6.253  1.00  1.080          H  
ATOM  11494 1HG  MET B 716       2.590   7.191   8.382  1.00  1.080          H  
ATOM  11495 2HG  MET B 716       1.505   8.207   7.477  1.00  1.080          H  
ATOM  11496 1HE  MET B 716      -0.963   5.729   5.939  1.00  1.080          H  
ATOM  11497 2HE  MET B 716      -0.749   7.382   6.565  1.00  1.080          H  
ATOM  11498 3HE  MET B 716       0.212   6.798   5.222  1.00  1.080          H  
ATOM  11499  N   SER B 717       5.157   8.615   4.398  1.00  0.710          N  
ATOM  11500  CA  SER B 717       6.158   8.412   3.372  1.00  0.770          C  
ATOM  11501  C   SER B 717       7.470   8.979   3.872  1.00  0.770          C  
ATOM  11502  O   SER B 717       8.511   8.322   3.760  1.00  0.790          O  
ATOM  11503  CB  SER B 717       5.744   9.096   2.078  1.00  1.050          C  
ATOM  11504  OG  SER B 717       6.673   8.884   1.058  1.00  1.050          O  
ATOM  11505  H   SER B 717       4.292   9.081   4.114  1.00  0.850          H  
ATOM  11506  HA  SER B 717       6.274   7.343   3.192  1.00  0.920          H  
ATOM  11507 1HB  SER B 717       4.768   8.735   1.766  1.00  1.260          H  
ATOM  11508 2HB  SER B 717       5.658  10.157   2.255  1.00  1.260          H  
ATOM  11509  HG  SER B 717       6.409   9.464   0.336  1.00  1.260          H  
ATOM  11510  N   ARG B 718       7.434  10.164   4.499  1.00  0.760          N  
ATOM  11511  CA  ARG B 718       8.670  10.732   5.025  1.00  0.790          C  
ATOM  11512  C   ARG B 718       9.386   9.799   6.027  1.00  0.770          C  
ATOM  11513  O   ARG B 718      10.556   9.438   5.839  1.00  0.870          O  
ATOM  11514  CB  ARG B 718       8.401  12.065   5.703  1.00  1.090          C  
ATOM  11515  CG  ARG B 718       8.049  13.202   4.765  1.00  1.090          C  
ATOM  11516  CD  ARG B 718       7.835  14.435   5.512  1.00  1.090          C  
ATOM  11517  NE  ARG B 718       7.449  15.566   4.662  1.00  1.090          N  
ATOM  11518  CZ  ARG B 718       6.182  15.903   4.340  1.00  1.090          C  
ATOM  11519  NH1 ARG B 718       5.190  15.182   4.782  1.00  1.090          N  
ATOM  11520  NH2 ARG B 718       5.948  16.959   3.576  1.00  1.090          N  
ATOM  11521  H   ARG B 718       6.551  10.687   4.527  1.00  0.910          H  
ATOM  11522  HA  ARG B 718       9.308  10.928   4.183  1.00  0.950          H  
ATOM  11523 1HB  ARG B 718       7.578  11.955   6.402  1.00  1.310          H  
ATOM  11524 2HB  ARG B 718       9.278  12.365   6.274  1.00  1.310          H  
ATOM  11525 1HG  ARG B 718       8.875  13.356   4.073  1.00  1.310          H  
ATOM  11526 2HG  ARG B 718       7.155  12.961   4.203  1.00  1.310          H  
ATOM  11527 1HD  ARG B 718       7.060  14.265   6.248  1.00  1.310          H  
ATOM  11528 2HD  ARG B 718       8.761  14.692   6.019  1.00  1.310          H  
ATOM  11529  HE  ARG B 718       8.192  16.151   4.304  1.00  1.310          H  
ATOM  11530 1HH1 ARG B 718       5.398  14.380   5.354  1.00  1.310          H  
ATOM  11531 2HH1 ARG B 718       4.234  15.424   4.550  1.00  1.310          H  
ATOM  11532 1HH2 ARG B 718       6.715  17.520   3.237  1.00  1.310          H  
ATOM  11533 2HH2 ARG B 718       5.000  17.207   3.331  1.00  1.310          H  
ATOM  11534  N   LEU B 719       8.672   9.313   7.049  1.00  0.690          N  
ATOM  11535  CA  LEU B 719       9.332   8.397   8.000  1.00  0.690          C  
ATOM  11536  C   LEU B 719       9.785   7.070   7.405  1.00  0.700          C  
ATOM  11537  O   LEU B 719      10.791   6.501   7.849  1.00  0.750          O  
ATOM  11538  CB  LEU B 719       8.448   8.118   9.220  1.00  0.970          C  
ATOM  11539  CG  LEU B 719       8.317   9.250  10.239  1.00  0.970          C  
ATOM  11540  CD1 LEU B 719       7.212   8.959  11.216  1.00  0.970          C  
ATOM  11541  CD2 LEU B 719       9.581   9.354  11.041  1.00  0.970          C  
ATOM  11542  H   LEU B 719       7.691   9.608   7.164  1.00  0.830          H  
ATOM  11543  HA  LEU B 719      10.231   8.897   8.339  1.00  0.830          H  
ATOM  11544 1HB  LEU B 719       7.452   7.898   8.845  1.00  1.160          H  
ATOM  11545 2HB  LEU B 719       8.833   7.234   9.731  1.00  1.160          H  
ATOM  11546  HG  LEU B 719       8.138  10.166   9.729  1.00  1.160          H  
ATOM  11547 1HD1 LEU B 719       7.155   9.769  11.927  1.00  1.160          H  
ATOM  11548 2HD1 LEU B 719       6.265   8.880  10.687  1.00  1.160          H  
ATOM  11549 3HD1 LEU B 719       7.421   8.029  11.742  1.00  1.160          H  
ATOM  11550 1HD2 LEU B 719       9.469  10.143  11.771  1.00  1.160          H  
ATOM  11551 2HD2 LEU B 719       9.759   8.415  11.563  1.00  1.160          H  
ATOM  11552 3HD2 LEU B 719      10.428   9.576  10.406  1.00  1.160          H  
ATOM  11553  N   THR B 720       9.021   6.538   6.459  1.00  0.690          N  
ATOM  11554  CA  THR B 720       9.360   5.248   5.884  1.00  0.710          C  
ATOM  11555  C   THR B 720      10.259   5.318   4.628  1.00  0.730          C  
ATOM  11556  O   THR B 720      11.351   4.743   4.611  1.00  0.790          O  
ATOM  11557  CB  THR B 720       8.052   4.497   5.529  1.00  0.990          C  
ATOM  11558  OG1 THR B 720       7.262   4.314   6.716  1.00  0.990          O  
ATOM  11559  CG2 THR B 720       8.352   3.150   4.950  1.00  0.990          C  
ATOM  11560  H   THR B 720       8.167   7.025   6.170  1.00  0.830          H  
ATOM  11561  HA  THR B 720       9.890   4.673   6.641  1.00  0.850          H  
ATOM  11562  HB  THR B 720       7.482   5.087   4.809  1.00  1.180          H  
ATOM  11563  HG1 THR B 720       6.950   5.180   7.003  1.00  1.180          H  
ATOM  11564 1HG2 THR B 720       7.417   2.643   4.719  1.00  1.180          H  
ATOM  11565 2HG2 THR B 720       8.940   3.244   4.037  1.00  1.180          H  
ATOM  11566 3HG2 THR B 720       8.906   2.577   5.683  1.00  1.180          H  
ATOM  11567  N   ASN B 721       9.811   6.014   3.583  1.00  0.760          N  
ATOM  11568  CA  ASN B 721      10.490   6.024   2.292  1.00  0.810          C  
ATOM  11569  C   ASN B 721      11.587   7.057   2.197  1.00  0.780          C  
ATOM  11570  O   ASN B 721      12.694   6.754   1.735  1.00  0.860          O  
ATOM  11571  CB  ASN B 721       9.492   6.279   1.185  1.00  1.110          C  
ATOM  11572  CG  ASN B 721      10.062   6.054  -0.206  1.00  1.110          C  
ATOM  11573  OD1 ASN B 721      10.499   4.939  -0.526  1.00  1.110          O  
ATOM  11574  ND2 ASN B 721      10.077   7.075  -1.026  1.00  1.110          N  
ATOM  11575  H   ASN B 721       8.961   6.558   3.673  1.00  0.910          H  
ATOM  11576  HA  ASN B 721      10.946   5.045   2.137  1.00  0.970          H  
ATOM  11577 1HB  ASN B 721       8.639   5.654   1.343  1.00  1.340          H  
ATOM  11578 2HB  ASN B 721       9.143   7.313   1.251  1.00  1.340          H  
ATOM  11579 1HD2 ASN B 721      10.452   6.970  -1.945  1.00  1.340          H  
ATOM  11580 2HD2 ASN B 721       9.725   7.971  -0.734  1.00  1.340          H  
ATOM  11581  N   ASP B 722      11.287   8.292   2.598  1.00  0.700          N  
ATOM  11582  CA  ASP B 722      12.303   9.318   2.431  1.00  0.690          C  
ATOM  11583  C   ASP B 722      13.461   8.970   3.307  1.00  0.620          C  
ATOM  11584  O   ASP B 722      14.606   9.031   2.876  1.00  0.690          O  
ATOM  11585  CB  ASP B 722      11.802  10.695   2.812  1.00  0.970          C  
ATOM  11586  CG  ASP B 722      10.808  11.277   1.850  1.00  0.970          C  
ATOM  11587  OD1 ASP B 722      10.692  10.822   0.749  1.00  0.970          O  
ATOM  11588  OD2 ASP B 722      10.185  12.237   2.216  1.00  0.970          O  
ATOM  11589  H   ASP B 722      10.361   8.483   2.996  1.00  0.840          H  
ATOM  11590  HA  ASP B 722      12.630   9.331   1.392  1.00  0.830          H  
ATOM  11591 1HB  ASP B 722      11.387  10.644   3.789  1.00  1.160          H  
ATOM  11592 2HB  ASP B 722      12.626  11.375   2.893  1.00  1.160          H  
ATOM  11593  N   MET B 723      13.167   8.518   4.519  1.00  0.550          N  
ATOM  11594  CA  MET B 723      14.225   8.147   5.426  1.00  0.560          C  
ATOM  11595  C   MET B 723      15.034   6.969   4.881  1.00  0.610          C  
ATOM  11596  O   MET B 723      16.261   7.009   4.924  1.00  0.660          O  
ATOM  11597  CB  MET B 723      13.645   7.848   6.792  1.00  0.780          C  
ATOM  11598  CG  MET B 723      14.648   7.792   7.929  1.00  0.780          C  
ATOM  11599  SD  MET B 723      15.389   9.385   8.273  1.00  0.780          S  
ATOM  11600  CE  MET B 723      17.066   8.953   7.929  1.00  0.780          C  
ATOM  11601  H   MET B 723      12.192   8.540   4.829  1.00  0.660          H  
ATOM  11602  HA  MET B 723      14.899   8.982   5.518  1.00  0.670          H  
ATOM  11603 1HB  MET B 723      12.887   8.595   7.037  1.00  0.940          H  
ATOM  11604 2HB  MET B 723      13.137   6.878   6.761  1.00  0.940          H  
ATOM  11605 1HG  MET B 723      14.155   7.464   8.794  1.00  0.940          H  
ATOM  11606 2HG  MET B 723      15.451   7.076   7.695  1.00  0.940          H  
ATOM  11607 1HE  MET B 723      17.704   9.825   8.001  1.00  0.940          H  
ATOM  11608 2HE  MET B 723      17.386   8.221   8.613  1.00  0.940          H  
ATOM  11609 3HE  MET B 723      17.127   8.523   6.964  1.00  0.940          H  
ATOM  11610  N   TYR B 724      14.390   5.958   4.270  1.00  0.700          N  
ATOM  11611  CA  TYR B 724      15.144   4.825   3.721  1.00  0.820          C  
ATOM  11612  C   TYR B 724      16.198   5.361   2.734  1.00  0.800          C  
ATOM  11613  O   TYR B 724      17.364   4.944   2.716  1.00  0.780          O  
ATOM  11614  CB  TYR B 724      14.205   3.828   3.029  1.00  1.100          C  
ATOM  11615  CG  TYR B 724      14.862   2.534   2.641  1.00  1.100          C  
ATOM  11616  CD1 TYR B 724      14.961   1.544   3.613  1.00  1.100          C  
ATOM  11617  CD2 TYR B 724      15.364   2.315   1.365  1.00  1.100          C  
ATOM  11618  CE1 TYR B 724      15.550   0.345   3.327  1.00  1.100          C  
ATOM  11619  CE2 TYR B 724      15.967   1.097   1.076  1.00  1.100          C  
ATOM  11620  CZ  TYR B 724      16.056   0.115   2.062  1.00  1.100          C  
ATOM  11621  OH  TYR B 724      16.655  -1.090   1.800  1.00  1.100          O  
ATOM  11622  H   TYR B 724      13.366   5.906   4.250  1.00  0.840          H  
ATOM  11623  HA  TYR B 724      15.668   4.322   4.536  1.00  0.980          H  
ATOM  11624 1HB  TYR B 724      13.374   3.597   3.689  1.00  1.320          H  
ATOM  11625 2HB  TYR B 724      13.786   4.285   2.130  1.00  1.320          H  
ATOM  11626  HD1 TYR B 724      14.565   1.727   4.612  1.00  1.320          H  
ATOM  11627  HD2 TYR B 724      15.291   3.094   0.601  1.00  1.320          H  
ATOM  11628  HE1 TYR B 724      15.623  -0.423   4.097  1.00  1.320          H  
ATOM  11629  HE2 TYR B 724      16.370   0.911   0.080  1.00  1.320          H  
ATOM  11630  HH  TYR B 724      17.057  -1.061   0.929  1.00  1.320          H  
ATOM  11631  N   ASN B 725      15.773   6.304   1.899  1.00  0.840          N  
ATOM  11632  CA  ASN B 725      16.643   6.887   0.888  1.00  0.930          C  
ATOM  11633  C   ASN B 725      17.703   7.871   1.433  1.00  0.880          C  
ATOM  11634  O   ASN B 725      18.574   8.322   0.686  1.00  0.960          O  
ATOM  11635  CB  ASN B 725      15.784   7.527  -0.177  1.00  1.270          C  
ATOM  11636  CG  ASN B 725      15.095   6.482  -1.025  1.00  1.270          C  
ATOM  11637  OD1 ASN B 725      15.641   5.393  -1.248  1.00  1.270          O  
ATOM  11638  ND2 ASN B 725      13.909   6.777  -1.490  1.00  1.270          N  
ATOM  11639  H   ASN B 725      14.780   6.576   1.938  1.00  1.010          H  
ATOM  11640  HA  ASN B 725      17.191   6.072   0.427  1.00  1.120          H  
ATOM  11641 1HB  ASN B 725      15.024   8.153   0.301  1.00  1.520          H  
ATOM  11642 2HB  ASN B 725      16.394   8.161  -0.801  1.00  1.520          H  
ATOM  11643 1HD2 ASN B 725      13.407   6.107  -2.043  1.00  1.520          H  
ATOM  11644 2HD2 ASN B 725      13.488   7.662  -1.281  1.00  1.520          H  
ATOM  11645  N   ILE B 726      17.663   8.185   2.731  1.00  0.800          N  
ATOM  11646  CA  ILE B 726      18.659   9.047   3.357  1.00  0.880          C  
ATOM  11647  C   ILE B 726      19.668   8.080   3.935  1.00  0.850          C  
ATOM  11648  O   ILE B 726      20.869   8.302   3.839  1.00  0.810          O  
ATOM  11649  CB  ILE B 726      18.141   9.952   4.471  1.00  1.200          C  
ATOM  11650  CG1 ILE B 726      17.120  10.901   3.966  1.00  1.200          C  
ATOM  11651  CG2 ILE B 726      19.343  10.730   5.060  1.00  1.200          C  
ATOM  11652  CD1 ILE B 726      16.347  11.609   5.062  1.00  1.200          C  
ATOM  11653  H   ILE B 726      16.958   7.754   3.331  1.00  0.960          H  
ATOM  11654  HA  ILE B 726      19.147   9.661   2.604  1.00  1.060          H  
ATOM  11655  HB  ILE B 726      17.685   9.366   5.185  1.00  1.440          H  
ATOM  11656 1HG1 ILE B 726      17.590  11.641   3.329  1.00  1.440          H  
ATOM  11657 2HG1 ILE B 726      16.439  10.347   3.381  1.00  1.440          H  
ATOM  11658 1HG2 ILE B 726      19.030  11.370   5.869  1.00  1.440          H  
ATOM  11659 2HG2 ILE B 726      20.075  10.033   5.441  1.00  1.440          H  
ATOM  11660 3HG2 ILE B 726      19.802  11.338   4.275  1.00  1.440          H  
ATOM  11661 1HD1 ILE B 726      15.598  12.226   4.613  1.00  1.440          H  
ATOM  11662 2HD1 ILE B 726      15.866  10.893   5.687  1.00  1.440          H  
ATOM  11663 3HD1 ILE B 726      16.999  12.214   5.670  1.00  1.440          H  
ATOM  11664  N   ASP B 727      19.182   6.972   4.510  1.00  0.960          N  
ATOM  11665  CA  ASP B 727      20.059   5.962   5.094  1.00  0.970          C  
ATOM  11666  C   ASP B 727      21.103   5.543   4.041  1.00  0.950          C  
ATOM  11667  O   ASP B 727      22.278   5.326   4.363  1.00  0.940          O  
ATOM  11668  CB  ASP B 727      19.268   4.707   5.489  1.00  1.350          C  
ATOM  11669  CG  ASP B 727      18.269   4.884   6.662  1.00  1.350          C  
ATOM  11670  OD1 ASP B 727      18.267   5.916   7.279  1.00  1.350          O  
ATOM  11671  OD2 ASP B 727      17.571   3.923   6.967  1.00  1.350          O  
ATOM  11672  H   ASP B 727      18.168   6.864   4.607  1.00  1.150          H  
ATOM  11673  HA  ASP B 727      20.559   6.376   5.962  1.00  1.160          H  
ATOM  11674 1HB  ASP B 727      18.706   4.361   4.630  1.00  1.620          H  
ATOM  11675 2HB  ASP B 727      19.961   3.923   5.720  1.00  1.620          H  
ATOM  11676  N   ASN B 728      20.668   5.491   2.767  1.00  0.970          N  
ATOM  11677  CA  ASN B 728      21.519   5.161   1.620  1.00  0.990          C  
ATOM  11678  C   ASN B 728      22.669   6.175   1.410  1.00  0.890          C  
ATOM  11679  O   ASN B 728      23.709   5.828   0.832  1.00  0.980          O  
ATOM  11680  CB  ASN B 728      20.683   5.113   0.363  1.00  1.380          C  
ATOM  11681  CG  ASN B 728      19.773   3.919   0.284  1.00  1.380          C  
ATOM  11682  OD1 ASN B 728      19.985   2.899   0.949  1.00  1.380          O  
ATOM  11683  ND2 ASN B 728      18.753   4.020  -0.528  1.00  1.380          N  
ATOM  11684  H   ASN B 728      19.660   5.621   2.617  1.00  1.160          H  
ATOM  11685  HA  ASN B 728      21.972   4.185   1.797  1.00  1.190          H  
ATOM  11686 1HB  ASN B 728      20.087   6.026   0.283  1.00  1.650          H  
ATOM  11687 2HB  ASN B 728      21.351   5.087  -0.477  1.00  1.650          H  
ATOM  11688 1HD2 ASN B 728      18.111   3.259  -0.618  1.00  1.650          H  
ATOM  11689 2HD2 ASN B 728      18.597   4.858  -1.052  1.00  1.650          H  
ATOM  11690  N   LEU B 729      22.440   7.431   1.811  1.00  0.760          N  
ATOM  11691  CA  LEU B 729      23.393   8.532   1.730  1.00  0.690          C  
ATOM  11692  C   LEU B 729      24.398   8.343   2.844  1.00  0.700          C  
ATOM  11693  O   LEU B 729      25.621   8.406   2.666  1.00  0.770          O  
ATOM  11694  CB  LEU B 729      22.677   9.895   1.931  1.00  0.990          C  
ATOM  11695  CG  LEU B 729      23.488  11.239   1.778  1.00  0.990          C  
ATOM  11696  CD1 LEU B 729      22.502  12.357   1.406  1.00  0.990          C  
ATOM  11697  CD2 LEU B 729      24.190  11.615   3.103  1.00  0.990          C  
ATOM  11698  H   LEU B 729      21.572   7.630   2.295  1.00  0.910          H  
ATOM  11699  HA  LEU B 729      23.877   8.507   0.763  1.00  0.830          H  
ATOM  11700 1HB  LEU B 729      21.832   9.928   1.248  1.00  1.190          H  
ATOM  11701 2HB  LEU B 729      22.287   9.924   2.935  1.00  1.190          H  
ATOM  11702  HG  LEU B 729      24.226  11.141   0.992  1.00  1.190          H  
ATOM  11703 1HD1 LEU B 729      23.028  13.299   1.297  1.00  1.190          H  
ATOM  11704 2HD1 LEU B 729      22.018  12.118   0.474  1.00  1.190          H  
ATOM  11705 3HD1 LEU B 729      21.751  12.461   2.191  1.00  1.190          H  
ATOM  11706 1HD2 LEU B 729      24.717  12.561   2.967  1.00  1.190          H  
ATOM  11707 2HD2 LEU B 729      23.443  11.726   3.890  1.00  1.190          H  
ATOM  11708 3HD2 LEU B 729      24.908  10.868   3.398  1.00  1.190          H  
ATOM  11709  N   PHE B 730      23.854   8.122   4.043  1.00  0.680          N  
ATOM  11710  CA  PHE B 730      24.655   8.057   5.246  1.00  0.710          C  
ATOM  11711  C   PHE B 730      25.783   7.042   5.129  1.00  0.720          C  
ATOM  11712  O   PHE B 730      26.920   7.348   5.511  1.00  0.800          O  
ATOM  11713  CB  PHE B 730      23.796   7.670   6.458  1.00  0.980          C  
ATOM  11714  CG  PHE B 730      22.796   8.712   7.027  1.00  0.980          C  
ATOM  11715  CD1 PHE B 730      21.683   8.280   7.781  1.00  0.980          C  
ATOM  11716  CD2 PHE B 730      22.948  10.086   6.843  1.00  0.980          C  
ATOM  11717  CE1 PHE B 730      20.795   9.172   8.317  1.00  0.980          C  
ATOM  11718  CE2 PHE B 730      22.047  10.972   7.389  1.00  0.980          C  
ATOM  11719  CZ  PHE B 730      20.978  10.516   8.125  1.00  0.980          C  
ATOM  11720  H   PHE B 730      22.833   8.061   4.108  1.00  0.820          H  
ATOM  11721  HA  PHE B 730      25.105   9.028   5.407  1.00  0.850          H  
ATOM  11722 1HB  PHE B 730      23.230   6.779   6.202  1.00  1.180          H  
ATOM  11723 2HB  PHE B 730      24.470   7.394   7.261  1.00  1.180          H  
ATOM  11724  HD1 PHE B 730      21.518   7.221   7.951  1.00  1.180          H  
ATOM  11725  HD2 PHE B 730      23.778  10.478   6.272  1.00  1.180          H  
ATOM  11726  HE1 PHE B 730      19.950   8.812   8.897  1.00  1.180          H  
ATOM  11727  HE2 PHE B 730      22.182  12.043   7.238  1.00  1.180          H  
ATOM  11728  HZ  PHE B 730      20.284  11.227   8.545  1.00  1.180          H  
ATOM  11729  N   THR B 731      25.493   5.865   4.566  1.00  0.780          N  
ATOM  11730  CA  THR B 731      26.523   4.842   4.444  1.00  0.830          C  
ATOM  11731  C   THR B 731      27.079   4.687   3.064  1.00  0.800          C  
ATOM  11732  O   THR B 731      28.224   5.044   2.811  1.00  0.910          O  
ATOM  11733  CB  THR B 731      26.035   3.446   4.794  1.00  1.140          C  
ATOM  11734  OG1 THR B 731      24.925   3.092   3.948  1.00  1.140          O  
ATOM  11735  CG2 THR B 731      25.635   3.417   6.150  1.00  1.140          C  
ATOM  11736  H   THR B 731      24.527   5.662   4.281  1.00  0.940          H  
ATOM  11737  HA  THR B 731      27.341   5.103   5.111  1.00  1.000          H  
ATOM  11738  HB  THR B 731      26.841   2.731   4.637  1.00  1.370          H  
ATOM  11739  HG1 THR B 731      24.712   2.154   4.079  1.00  1.370          H  
ATOM  11740 1HG2 THR B 731      25.303   2.414   6.366  1.00  1.370          H  
ATOM  11741 2HG2 THR B 731      26.473   3.682   6.793  1.00  1.370          H  
ATOM  11742 3HG2 THR B 731      24.828   4.123   6.286  1.00  1.370          H  
ATOM  11743  N   GLN B 732      26.317   4.092   2.162  1.00  0.730          N  
ATOM  11744  CA  GLN B 732      26.891   3.817   0.857  1.00  0.720          C  
ATOM  11745  C   GLN B 732      27.446   5.044   0.163  1.00  0.700          C  
ATOM  11746  O   GLN B 732      28.608   5.030  -0.238  1.00  0.710          O  
ATOM  11747  CB  GLN B 732      25.896   3.161  -0.097  1.00  1.010          C  
ATOM  11748  CG  GLN B 732      26.557   2.825  -1.420  1.00  1.010          C  
ATOM  11749  CD  GLN B 732      25.685   2.222  -2.442  1.00  1.010          C  
ATOM  11750  OE1 GLN B 732      24.459   2.125  -2.311  1.00  1.010          O  
ATOM  11751  NE2 GLN B 732      26.332   1.795  -3.516  1.00  1.010          N  
ATOM  11752  H   GLN B 732      25.369   3.831   2.420  1.00  0.880          H  
ATOM  11753  HA  GLN B 732      27.717   3.122   0.999  1.00  0.860          H  
ATOM  11754 1HB  GLN B 732      25.501   2.249   0.343  1.00  1.210          H  
ATOM  11755 2HB  GLN B 732      25.062   3.836  -0.284  1.00  1.210          H  
ATOM  11756 1HG  GLN B 732      26.977   3.714  -1.857  1.00  1.210          H  
ATOM  11757 2HG  GLN B 732      27.356   2.117  -1.214  1.00  1.210          H  
ATOM  11758 1HE2 GLN B 732      25.833   1.374  -4.273  1.00  1.210          H  
ATOM  11759 2HE2 GLN B 732      27.351   1.912  -3.556  1.00  1.210          H  
ATOM  11760  N   ALA B 733      26.670   6.127   0.026  1.00  0.700          N  
ATOM  11761  CA  ALA B 733      27.271   7.259  -0.678  1.00  0.700          C  
ATOM  11762  C   ALA B 733      28.427   7.839   0.102  1.00  0.700          C  
ATOM  11763  O   ALA B 733      29.515   8.026  -0.437  1.00  0.740          O  
ATOM  11764  CB  ALA B 733      26.273   8.347  -0.960  1.00  0.980          C  
ATOM  11765  H   ALA B 733      25.699   6.127   0.362  1.00  0.840          H  
ATOM  11766  HA  ALA B 733      27.661   6.898  -1.607  1.00  0.840          H  
ATOM  11767 1HB  ALA B 733      26.791   9.114  -1.502  1.00  1.180          H  
ATOM  11768 2HB  ALA B 733      25.446   7.973  -1.551  1.00  1.180          H  
ATOM  11769 3HB  ALA B 733      25.909   8.740  -0.027  1.00  1.180          H  
ATOM  11770  N   GLY B 734      28.233   8.067   1.393  1.00  0.700          N  
ATOM  11771  CA  GLY B 734      29.283   8.641   2.215  1.00  0.730          C  
ATOM  11772  C   GLY B 734      30.570   7.818   2.182  1.00  0.740          C  
ATOM  11773  O   GLY B 734      31.633   8.325   1.812  1.00  0.740          O  
ATOM  11774  H   GLY B 734      27.307   7.915   1.801  1.00  0.840          H  
ATOM  11775 1HA  GLY B 734      29.486   9.657   1.882  1.00  0.880          H  
ATOM  11776 2HA  GLY B 734      28.915   8.710   3.236  1.00  0.880          H  
ATOM  11777  N   GLY B 735      30.478   6.555   2.579  1.00  0.730          N  
ATOM  11778  CA  GLY B 735      31.604   5.644   2.647  1.00  0.720          C  
ATOM  11779  C   GLY B 735      32.282   5.408   1.315  1.00  0.680          C  
ATOM  11780  O   GLY B 735      33.499   5.594   1.205  1.00  0.670          O  
ATOM  11781  H   GLY B 735      29.567   6.196   2.845  1.00  0.880          H  
ATOM  11782 1HA  GLY B 735      32.337   6.039   3.347  1.00  0.860          H  
ATOM  11783 2HA  GLY B 735      31.259   4.691   3.052  1.00  0.860          H  
ATOM  11784  N   GLN B 736      31.529   4.978   0.296  1.00  0.650          N  
ATOM  11785  CA  GLN B 736      32.166   4.709  -0.974  1.00  0.630          C  
ATOM  11786  C   GLN B 736      32.710   5.973  -1.634  1.00  0.610          C  
ATOM  11787  O   GLN B 736      33.748   5.898  -2.290  1.00  0.600          O  
ATOM  11788  CB  GLN B 736      31.250   3.939  -1.915  1.00  0.890          C  
ATOM  11789  CG  GLN B 736      30.983   2.513  -1.535  1.00  0.890          C  
ATOM  11790  CD  GLN B 736      30.037   1.825  -2.532  1.00  0.890          C  
ATOM  11791  OE1 GLN B 736      29.169   2.463  -3.144  1.00  0.890          O  
ATOM  11792  NE2 GLN B 736      30.212   0.527  -2.707  1.00  0.890          N  
ATOM  11793  H   GLN B 736      30.514   4.859   0.377  1.00  0.780          H  
ATOM  11794  HA  GLN B 736      33.016   4.058  -0.784  1.00  0.760          H  
ATOM  11795 1HB  GLN B 736      30.289   4.420  -1.937  1.00  1.070          H  
ATOM  11796 2HB  GLN B 736      31.672   3.942  -2.917  1.00  1.070          H  
ATOM  11797 1HG  GLN B 736      31.931   1.971  -1.517  1.00  1.070          H  
ATOM  11798 2HG  GLN B 736      30.519   2.496  -0.548  1.00  1.070          H  
ATOM  11799 1HE2 GLN B 736      29.635   0.021  -3.353  1.00  1.070          H  
ATOM  11800 2HE2 GLN B 736      30.933   0.050  -2.206  1.00  1.070          H  
ATOM  11801  N   ALA B 737      32.027   7.131  -1.525  1.00  0.610          N  
ATOM  11802  CA  ALA B 737      32.566   8.322  -2.163  1.00  0.610          C  
ATOM  11803  C   ALA B 737      33.913   8.672  -1.553  1.00  0.620          C  
ATOM  11804  O   ALA B 737      34.835   9.022  -2.286  1.00  0.610          O  
ATOM  11805  CB  ALA B 737      31.610   9.487  -2.041  1.00  0.850          C  
ATOM  11806  H   ALA B 737      31.142   7.215  -1.015  1.00  0.730          H  
ATOM  11807  HA  ALA B 737      32.717   8.100  -3.217  1.00  0.730          H  
ATOM  11808 1HB  ALA B 737      32.028  10.357  -2.544  1.00  1.020          H  
ATOM  11809 2HB  ALA B 737      30.656   9.223  -2.500  1.00  1.020          H  
ATOM  11810 3HB  ALA B 737      31.453   9.713  -0.983  1.00  1.020          H  
ATOM  11811  N   ILE B 738      34.045   8.538  -0.223  1.00  0.630          N  
ATOM  11812  CA  ILE B 738      35.304   8.786   0.467  1.00  0.660          C  
ATOM  11813  C   ILE B 738      36.366   7.777   0.028  1.00  0.660          C  
ATOM  11814  O   ILE B 738      37.519   8.154  -0.182  1.00  0.680          O  
ATOM  11815  CB  ILE B 738      35.105   8.834   1.991  1.00  0.910          C  
ATOM  11816  CG1 ILE B 738      34.201  10.064   2.388  1.00  0.910          C  
ATOM  11817  CG2 ILE B 738      36.442   8.933   2.691  1.00  0.910          C  
ATOM  11818  CD1 ILE B 738      34.768  11.474   2.123  1.00  0.910          C  
ATOM  11819  H   ILE B 738      33.218   8.299   0.338  1.00  0.760          H  
ATOM  11820  HA  ILE B 738      35.663   9.759   0.164  1.00  0.790          H  
ATOM  11821  HB  ILE B 738      34.581   7.931   2.315  1.00  1.090          H  
ATOM  11822 1HG1 ILE B 738      33.286  10.007   1.825  1.00  1.090          H  
ATOM  11823 2HG1 ILE B 738      33.963   9.977   3.429  1.00  1.090          H  
ATOM  11824 1HG2 ILE B 738      36.290   8.968   3.769  1.00  1.090          H  
ATOM  11825 2HG2 ILE B 738      37.063   8.090   2.454  1.00  1.090          H  
ATOM  11826 3HG2 ILE B 738      36.940   9.823   2.362  1.00  1.090          H  
ATOM  11827 1HD1 ILE B 738      34.022  12.207   2.444  1.00  1.090          H  
ATOM  11828 2HD1 ILE B 738      35.678  11.633   2.694  1.00  1.090          H  
ATOM  11829 3HD1 ILE B 738      34.971  11.622   1.072  1.00  1.090          H  
ATOM  11830  N   GLN B 739      36.012   6.493  -0.108  1.00  0.660          N  
ATOM  11831  CA  GLN B 739      37.003   5.528  -0.582  1.00  0.660          C  
ATOM  11832  C   GLN B 739      37.504   5.918  -1.957  1.00  0.660          C  
ATOM  11833  O   GLN B 739      38.714   5.926  -2.203  1.00  0.680          O  
ATOM  11834  CB  GLN B 739      36.390   4.128  -0.688  1.00  0.920          C  
ATOM  11835  CG  GLN B 739      36.062   3.430   0.619  1.00  0.920          C  
ATOM  11836  CD  GLN B 739      35.257   2.169   0.375  1.00  0.920          C  
ATOM  11837  OE1 GLN B 739      34.688   1.993  -0.711  1.00  0.920          O  
ATOM  11838  NE2 GLN B 739      35.194   1.287   1.350  1.00  0.920          N  
ATOM  11839  H   GLN B 739      35.062   6.194   0.140  1.00  0.790          H  
ATOM  11840  HA  GLN B 739      37.856   5.523   0.062  1.00  0.790          H  
ATOM  11841 1HB  GLN B 739      35.471   4.196  -1.263  1.00  1.110          H  
ATOM  11842 2HB  GLN B 739      37.067   3.485  -1.247  1.00  1.110          H  
ATOM  11843 1HG  GLN B 739      36.981   3.127   1.099  1.00  1.110          H  
ATOM  11844 2HG  GLN B 739      35.500   4.095   1.268  1.00  1.110          H  
ATOM  11845 1HE2 GLN B 739      34.660   0.456   1.230  1.00  1.110          H  
ATOM  11846 2HE2 GLN B 739      35.667   1.444   2.236  1.00  1.110          H  
ATOM  11847  N   SER B 740      36.589   6.294  -2.840  1.00  0.630          N  
ATOM  11848  CA  SER B 740      36.965   6.689  -4.174  1.00  0.610          C  
ATOM  11849  C   SER B 740      37.779   7.974  -4.157  1.00  0.640          C  
ATOM  11850  O   SER B 740      38.754   8.099  -4.898  1.00  0.650          O  
ATOM  11851  CB  SER B 740      35.737   6.823  -5.016  1.00  0.860          C  
ATOM  11852  OG  SER B 740      35.117   5.580  -5.236  1.00  0.860          O  
ATOM  11853  H   SER B 740      35.592   6.256  -2.600  1.00  0.760          H  
ATOM  11854  HA  SER B 740      37.581   5.899  -4.600  1.00  0.730          H  
ATOM  11855 1HB  SER B 740      35.043   7.478  -4.504  1.00  1.030          H  
ATOM  11856 2HB  SER B 740      36.002   7.278  -5.941  1.00  1.030          H  
ATOM  11857  HG  SER B 740      34.383   5.756  -5.824  1.00  1.030          H  
ATOM  11858  N   LEU B 741      37.401   8.928  -3.306  1.00  0.650          N  
ATOM  11859  CA  LEU B 741      38.099  10.195  -3.207  1.00  0.690          C  
ATOM  11860  C   LEU B 741      39.518  10.005  -2.756  1.00  0.720          C  
ATOM  11861  O   LEU B 741      40.437  10.595  -3.324  1.00  0.750          O  
ATOM  11862  CB  LEU B 741      37.402  11.112  -2.203  1.00  0.950          C  
ATOM  11863  CG  LEU B 741      38.066  12.481  -1.921  1.00  0.950          C  
ATOM  11864  CD1 LEU B 741      38.134  13.322  -3.207  1.00  0.950          C  
ATOM  11865  CD2 LEU B 741      37.271  13.174  -0.812  1.00  0.950          C  
ATOM  11866  H   LEU B 741      36.563   8.788  -2.742  1.00  0.780          H  
ATOM  11867  HA  LEU B 741      38.101  10.653  -4.191  1.00  0.830          H  
ATOM  11868 1HB  LEU B 741      36.381  11.284  -2.543  1.00  1.140          H  
ATOM  11869 2HB  LEU B 741      37.354  10.583  -1.257  1.00  1.140          H  
ATOM  11870  HG  LEU B 741      39.081  12.329  -1.577  1.00  1.140          H  
ATOM  11871 1HD1 LEU B 741      38.607  14.279  -2.984  1.00  1.140          H  
ATOM  11872 2HD1 LEU B 741      38.724  12.810  -3.967  1.00  1.140          H  
ATOM  11873 3HD1 LEU B 741      37.128  13.493  -3.585  1.00  1.140          H  
ATOM  11874 1HD2 LEU B 741      37.732  14.135  -0.579  1.00  1.140          H  
ATOM  11875 2HD2 LEU B 741      36.243  13.335  -1.141  1.00  1.140          H  
ATOM  11876 3HD2 LEU B 741      37.273  12.544   0.080  1.00  1.140          H  
ATOM  11877  N   PHE B 742      39.710   9.201  -1.716  1.00  0.720          N  
ATOM  11878  CA  PHE B 742      41.036   8.979  -1.198  1.00  0.750          C  
ATOM  11879  C   PHE B 742      41.862   8.238  -2.254  1.00  0.740          C  
ATOM  11880  O   PHE B 742      43.069   8.498  -2.385  1.00  0.770          O  
ATOM  11881  CB  PHE B 742      40.957   8.268   0.157  1.00  1.040          C  
ATOM  11882  CG  PHE B 742      40.357   9.155   1.316  1.00  1.040          C  
ATOM  11883  CD1 PHE B 742      40.035  10.523   1.155  1.00  1.040          C  
ATOM  11884  CD2 PHE B 742      40.143   8.610   2.570  1.00  1.040          C  
ATOM  11885  CE1 PHE B 742      39.525  11.260   2.203  1.00  1.040          C  
ATOM  11886  CE2 PHE B 742      39.633   9.349   3.616  1.00  1.040          C  
ATOM  11887  CZ  PHE B 742      39.325  10.674   3.435  1.00  1.040          C  
ATOM  11888  H   PHE B 742      38.910   8.756  -1.255  1.00  0.860          H  
ATOM  11889  HA  PHE B 742      41.522   9.938  -1.044  1.00  0.900          H  
ATOM  11890 1HB  PHE B 742      40.310   7.394   0.051  1.00  1.250          H  
ATOM  11891 2HB  PHE B 742      41.944   7.919   0.458  1.00  1.250          H  
ATOM  11892  HD1 PHE B 742      40.174  11.018   0.209  1.00  1.250          H  
ATOM  11893  HD2 PHE B 742      40.394   7.589   2.742  1.00  1.250          H  
ATOM  11894  HE1 PHE B 742      39.280  12.311   2.052  1.00  1.250          H  
ATOM  11895  HE2 PHE B 742      39.477   8.878   4.588  1.00  1.250          H  
ATOM  11896  HZ  PHE B 742      38.920  11.256   4.260  1.00  1.250          H  
ATOM  11897  N   ASN B 743      41.222   7.333  -3.026  1.00  0.700          N  
ATOM  11898  CA  ASN B 743      41.903   6.613  -4.097  1.00  0.700          C  
ATOM  11899  C   ASN B 743      42.401   7.626  -5.127  1.00  0.740          C  
ATOM  11900  O   ASN B 743      43.580   7.596  -5.504  1.00  0.770          O  
ATOM  11901  CB  ASN B 743      40.981   5.597  -4.759  1.00  0.980          C  
ATOM  11902  CG  ASN B 743      41.708   4.525  -5.583  1.00  0.980          C  
ATOM  11903  OD1 ASN B 743      42.501   3.755  -5.030  1.00  0.980          O  
ATOM  11904  ND2 ASN B 743      41.436   4.452  -6.847  1.00  0.980          N  
ATOM  11905  H   ASN B 743      40.244   7.099  -2.827  1.00  0.840          H  
ATOM  11906  HA  ASN B 743      42.769   6.105  -3.709  1.00  0.840          H  
ATOM  11907 1HB  ASN B 743      40.354   5.125  -4.017  1.00  1.180          H  
ATOM  11908 2HB  ASN B 743      40.310   6.127  -5.431  1.00  1.180          H  
ATOM  11909 1HD2 ASN B 743      41.867   3.721  -7.427  1.00  1.180          H  
ATOM  11910 2HD2 ASN B 743      40.790   5.096  -7.243  1.00  1.180          H  
ATOM  11911  N   ILE B 744      41.533   8.569  -5.533  1.00  0.740          N  
ATOM  11912  CA  ILE B 744      41.899   9.585  -6.517  1.00  0.770          C  
ATOM  11913  C   ILE B 744      43.026  10.437  -6.030  1.00  0.790          C  
ATOM  11914  O   ILE B 744      43.949  10.717  -6.779  1.00  0.820          O  
ATOM  11915  CB  ILE B 744      40.757  10.557  -6.879  1.00  1.070          C  
ATOM  11916  CG1 ILE B 744      39.669   9.826  -7.586  1.00  1.070          C  
ATOM  11917  CG2 ILE B 744      41.310  11.746  -7.774  1.00  1.070          C  
ATOM  11918  CD1 ILE B 744      38.394  10.574  -7.699  1.00  1.070          C  
ATOM  11919  H   ILE B 744      40.571   8.538  -5.172  1.00  0.890          H  
ATOM  11920  HA  ILE B 744      42.220   9.063  -7.423  1.00  0.920          H  
ATOM  11921  HB  ILE B 744      40.327  10.961  -5.954  1.00  1.280          H  
ATOM  11922 1HG1 ILE B 744      39.999   9.568  -8.588  1.00  1.280          H  
ATOM  11923 2HG1 ILE B 744      39.481   8.926  -7.048  1.00  1.280          H  
ATOM  11924 1HG2 ILE B 744      40.515  12.433  -8.019  1.00  1.280          H  
ATOM  11925 2HG2 ILE B 744      42.082  12.307  -7.255  1.00  1.280          H  
ATOM  11926 3HG2 ILE B 744      41.728  11.338  -8.694  1.00  1.280          H  
ATOM  11927 1HD1 ILE B 744      37.681   9.950  -8.184  1.00  1.280          H  
ATOM  11928 2HD1 ILE B 744      38.045  10.811  -6.701  1.00  1.280          H  
ATOM  11929 3HD1 ILE B 744      38.517  11.486  -8.266  1.00  1.280          H  
ATOM  11930  N   LEU B 745      42.919  10.933  -4.798  1.00  0.790          N  
ATOM  11931  CA  LEU B 745      43.940  11.817  -4.274  1.00  0.830          C  
ATOM  11932  C   LEU B 745      45.290  11.122  -4.165  1.00  0.850          C  
ATOM  11933  O   LEU B 745      46.315  11.702  -4.537  1.00  0.900          O  
ATOM  11934  CB  LEU B 745      43.494  12.323  -2.898  1.00  1.150          C  
ATOM  11935  CG  LEU B 745      42.257  13.277  -2.874  1.00  1.150          C  
ATOM  11936  CD1 LEU B 745      41.825  13.469  -1.427  1.00  1.150          C  
ATOM  11937  CD2 LEU B 745      42.592  14.619  -3.524  1.00  1.150          C  
ATOM  11938  H   LEU B 745      42.103  10.696  -4.226  1.00  0.950          H  
ATOM  11939  HA  LEU B 745      44.051  12.650  -4.958  1.00  1.000          H  
ATOM  11940 1HB  LEU B 745      43.245  11.453  -2.289  1.00  1.380          H  
ATOM  11941 2HB  LEU B 745      44.329  12.840  -2.431  1.00  1.380          H  
ATOM  11942  HG  LEU B 745      41.437  12.822  -3.416  1.00  1.380          H  
ATOM  11943 1HD1 LEU B 745      40.949  14.116  -1.392  1.00  1.380          H  
ATOM  11944 2HD1 LEU B 745      41.577  12.505  -0.996  1.00  1.380          H  
ATOM  11945 3HD1 LEU B 745      42.634  13.923  -0.860  1.00  1.380          H  
ATOM  11946 1HD2 LEU B 745      41.713  15.262  -3.486  1.00  1.380          H  
ATOM  11947 2HD2 LEU B 745      43.411  15.092  -2.983  1.00  1.380          H  
ATOM  11948 3HD2 LEU B 745      42.878  14.480  -4.560  1.00  1.380          H  
ATOM  11949  N   THR B 746      45.293   9.860  -3.723  1.00  0.820          N  
ATOM  11950  CA  THR B 746      46.526   9.100  -3.585  1.00  0.850          C  
ATOM  11951  C   THR B 746      47.161   8.909  -4.954  1.00  0.830          C  
ATOM  11952  O   THR B 746      48.367   9.134  -5.147  1.00  0.880          O  
ATOM  11953  CB  THR B 746      46.236   7.716  -2.953  1.00  1.180          C  
ATOM  11954  OG1 THR B 746      45.662   7.894  -1.650  1.00  1.180          O  
ATOM  11955  CG2 THR B 746      47.521   6.901  -2.822  1.00  1.180          C  
ATOM  11956  H   THR B 746      44.420   9.424  -3.418  1.00  0.980          H  
ATOM  11957  HA  THR B 746      47.215   9.654  -2.950  1.00  1.020          H  
ATOM  11958  HB  THR B 746      45.525   7.171  -3.579  1.00  1.410          H  
ATOM  11959  HG1 THR B 746      44.743   8.238  -1.753  1.00  1.410          H  
ATOM  11960 1HG2 THR B 746      47.283   5.943  -2.370  1.00  1.410          H  
ATOM  11961 2HG2 THR B 746      47.967   6.738  -3.802  1.00  1.410          H  
ATOM  11962 3HG2 THR B 746      48.225   7.437  -2.188  1.00  1.410          H  
ATOM  11963  N   THR B 747      46.323   8.503  -5.903  1.00  0.790          N  
ATOM  11964  CA  THR B 747      46.718   8.211  -7.257  1.00  0.790          C  
ATOM  11965  C   THR B 747      47.201   9.488  -7.951  1.00  0.820          C  
ATOM  11966  O   THR B 747      48.189   9.459  -8.687  1.00  0.840          O  
ATOM  11967  CB  THR B 747      45.555   7.573  -8.015  1.00  1.110          C  
ATOM  11968  OG1 THR B 747      45.113   6.408  -7.344  1.00  1.110          O  
ATOM  11969  CG2 THR B 747      46.047   7.132  -9.340  1.00  1.110          C  
ATOM  11970  H   THR B 747      45.345   8.342  -5.662  1.00  0.950          H  
ATOM  11971  HA  THR B 747      47.540   7.501  -7.231  1.00  0.950          H  
ATOM  11972  HB  THR B 747      44.746   8.268  -8.097  1.00  1.330          H  
ATOM  11973  HG1 THR B 747      44.592   6.675  -6.559  1.00  1.330          H  
ATOM  11974 1HG2 THR B 747      45.239   6.665  -9.872  1.00  1.330          H  
ATOM  11975 2HG2 THR B 747      46.402   7.976  -9.896  1.00  1.330          H  
ATOM  11976 3HG2 THR B 747      46.858   6.419  -9.206  1.00  1.330          H  
ATOM  11977  N   SER B 748      46.498  10.610  -7.733  1.00  0.830          N  
ATOM  11978  CA  SER B 748      46.832  11.904  -8.316  1.00  0.850          C  
ATOM  11979  C   SER B 748      48.240  12.291  -7.897  1.00  0.850          C  
ATOM  11980  O   SER B 748      49.044  12.727  -8.728  1.00  0.850          O  
ATOM  11981  CB  SER B 748      45.844  12.964  -7.884  1.00  1.180          C  
ATOM  11982  OG  SER B 748      46.156  14.201  -8.463  1.00  1.180          O  
ATOM  11983  H   SER B 748      45.668  10.565  -7.152  1.00  1.000          H  
ATOM  11984  HA  SER B 748      46.790  11.824  -9.398  1.00  1.020          H  
ATOM  11985 1HB  SER B 748      44.839  12.665  -8.177  1.00  1.420          H  
ATOM  11986 2HB  SER B 748      45.857  13.051  -6.801  1.00  1.420          H  
ATOM  11987  HG  SER B 748      45.499  14.816  -8.132  1.00  1.420          H  
ATOM  11988  N   VAL B 749      48.580  12.076  -6.621  1.00  0.850          N  
ATOM  11989  CA  VAL B 749      49.938  12.356  -6.194  1.00  0.860          C  
ATOM  11990  C   VAL B 749      50.925  11.493  -6.981  1.00  0.860          C  
ATOM  11991  O   VAL B 749      51.914  12.025  -7.477  1.00  0.870          O  
ATOM  11992  CB  VAL B 749      50.117  12.134  -4.679  1.00  1.200          C  
ATOM  11993  CG1 VAL B 749      51.609  12.209  -4.298  1.00  1.200          C  
ATOM  11994  CG2 VAL B 749      49.334  13.203  -3.932  1.00  1.200          C  
ATOM  11995  H   VAL B 749      47.862  11.773  -5.952  1.00  1.020          H  
ATOM  11996  HA  VAL B 749      50.151  13.403  -6.404  1.00  1.030          H  
ATOM  11997  HB  VAL B 749      49.742  11.147  -4.407  1.00  1.440          H  
ATOM  11998 1HG1 VAL B 749      51.718  12.054  -3.226  1.00  1.440          H  
ATOM  11999 2HG1 VAL B 749      52.158  11.438  -4.820  1.00  1.440          H  
ATOM  12000 3HG1 VAL B 749      52.011  13.187  -4.566  1.00  1.440          H  
ATOM  12001 1HG2 VAL B 749      49.442  13.055  -2.859  1.00  1.440          H  
ATOM  12002 2HG2 VAL B 749      49.714  14.185  -4.205  1.00  1.440          H  
ATOM  12003 3HG2 VAL B 749      48.285  13.140  -4.199  1.00  1.440          H  
ATOM  12004  N   LEU B 750      50.651  10.191  -7.148  1.00  0.860          N  
ATOM  12005  CA  LEU B 750      51.575   9.338  -7.911  1.00  0.870          C  
ATOM  12006  C   LEU B 750      51.718   9.849  -9.361  1.00  0.840          C  
ATOM  12007  O   LEU B 750      52.827   9.887  -9.913  1.00  0.850          O  
ATOM  12008  CB  LEU B 750      51.061   7.885  -7.897  1.00  1.210          C  
ATOM  12009  CG  LEU B 750      51.094   7.143  -6.511  1.00  1.210          C  
ATOM  12010  CD1 LEU B 750      50.325   5.810  -6.632  1.00  1.210          C  
ATOM  12011  CD2 LEU B 750      52.548   6.886  -6.080  1.00  1.210          C  
ATOM  12012  H   LEU B 750      49.826   9.797  -6.680  1.00  1.030          H  
ATOM  12013  HA  LEU B 750      52.550   9.387  -7.448  1.00  1.040          H  
ATOM  12014 1HB  LEU B 750      50.036   7.880  -8.248  1.00  1.460          H  
ATOM  12015 2HB  LEU B 750      51.659   7.305  -8.597  1.00  1.460          H  
ATOM  12016  HG  LEU B 750      50.595   7.757  -5.757  1.00  1.460          H  
ATOM  12017 1HD1 LEU B 750      50.333   5.294  -5.669  1.00  1.460          H  
ATOM  12018 2HD1 LEU B 750      49.298   6.003  -6.922  1.00  1.460          H  
ATOM  12019 3HD1 LEU B 750      50.790   5.179  -7.383  1.00  1.460          H  
ATOM  12020 1HD2 LEU B 750      52.550   6.371  -5.120  1.00  1.460          H  
ATOM  12021 2HD2 LEU B 750      53.049   6.267  -6.824  1.00  1.460          H  
ATOM  12022 3HD2 LEU B 750      53.084   7.821  -5.973  1.00  1.460          H  
ATOM  12023  N   ILE B 751      50.606  10.307  -9.936  1.00  0.820          N  
ATOM  12024  CA  ILE B 751      50.560  10.883 -11.278  1.00  0.820          C  
ATOM  12025  C   ILE B 751      51.424  12.139 -11.427  1.00  0.800          C  
ATOM  12026  O   ILE B 751      52.235  12.217 -12.367  1.00  0.810          O  
ATOM  12027  CB  ILE B 751      49.062  11.120 -11.639  1.00  1.150          C  
ATOM  12028  CG1 ILE B 751      48.402   9.748 -11.920  1.00  1.150          C  
ATOM  12029  CG2 ILE B 751      48.776  12.229 -12.616  1.00  1.150          C  
ATOM  12030  CD1 ILE B 751      46.900   9.772 -12.013  1.00  1.150          C  
ATOM  12031  H   ILE B 751      49.733  10.195  -9.414  1.00  0.980          H  
ATOM  12032  HA  ILE B 751      50.943  10.140 -11.968  1.00  0.980          H  
ATOM  12033  HB  ILE B 751      48.596  11.427 -10.737  1.00  1.380          H  
ATOM  12034 1HG1 ILE B 751      48.789   9.360 -12.858  1.00  1.380          H  
ATOM  12035 2HG1 ILE B 751      48.687   9.068 -11.126  1.00  1.380          H  
ATOM  12036 1HG2 ILE B 751      47.711  12.370 -12.724  1.00  1.380          H  
ATOM  12037 2HG2 ILE B 751      49.188  13.128 -12.226  1.00  1.380          H  
ATOM  12038 3HG2 ILE B 751      49.182  12.035 -13.541  1.00  1.380          H  
ATOM  12039 1HD1 ILE B 751      46.525   8.771 -12.210  1.00  1.380          H  
ATOM  12040 2HD1 ILE B 751      46.490  10.134 -11.075  1.00  1.380          H  
ATOM  12041 3HD1 ILE B 751      46.595  10.419 -12.817  1.00  1.380          H  
ATOM  12042  N   PHE B 752      51.309  13.079 -10.495  1.00  0.820          N  
ATOM  12043  CA  PHE B 752      52.141  14.274 -10.539  1.00  0.840          C  
ATOM  12044  C   PHE B 752      53.596  13.994 -10.164  1.00  0.830          C  
ATOM  12045  O   PHE B 752      54.499  14.641 -10.700  1.00  0.850          O  
ATOM  12046  CB  PHE B 752      51.522  15.398  -9.712  1.00  1.170          C  
ATOM  12047  CG  PHE B 752      50.448  16.127 -10.493  1.00  1.170          C  
ATOM  12048  CD1 PHE B 752      49.101  15.777 -10.417  1.00  1.170          C  
ATOM  12049  CD2 PHE B 752      50.814  17.178 -11.339  1.00  1.170          C  
ATOM  12050  CE1 PHE B 752      48.157  16.455 -11.182  1.00  1.170          C  
ATOM  12051  CE2 PHE B 752      49.873  17.852 -12.097  1.00  1.170          C  
ATOM  12052  CZ  PHE B 752      48.551  17.487 -12.022  1.00  1.170          C  
ATOM  12053  H   PHE B 752      50.598  12.959  -9.764  1.00  0.980          H  
ATOM  12054  HA  PHE B 752      52.152  14.627 -11.566  1.00  1.010          H  
ATOM  12055 1HB  PHE B 752      51.070  14.976  -8.809  1.00  1.400          H  
ATOM  12056 2HB  PHE B 752      52.287  16.108  -9.412  1.00  1.400          H  
ATOM  12057  HD1 PHE B 752      48.788  14.957  -9.763  1.00  1.400          H  
ATOM  12058  HD2 PHE B 752      51.867  17.460 -11.401  1.00  1.400          H  
ATOM  12059  HE1 PHE B 752      47.107  16.167 -11.124  1.00  1.400          H  
ATOM  12060  HE2 PHE B 752      50.179  18.665 -12.760  1.00  1.400          H  
ATOM  12061  HZ  PHE B 752      47.818  18.010 -12.627  1.00  1.400          H  
ATOM  12062  N   LEU B 753      53.851  13.029  -9.269  1.00  0.840          N  
ATOM  12063  CA  LEU B 753      55.232  12.703  -8.932  1.00  0.870          C  
ATOM  12064  C   LEU B 753      55.971  12.174 -10.155  1.00  0.930          C  
ATOM  12065  O   LEU B 753      57.130  12.531 -10.371  1.00  0.970          O  
ATOM  12066  CB  LEU B 753      55.323  11.650  -7.813  1.00  1.210          C  
ATOM  12067  CG  LEU B 753      54.919  12.067  -6.369  1.00  1.210          C  
ATOM  12068  CD1 LEU B 753      54.876  10.809  -5.503  1.00  1.210          C  
ATOM  12069  CD2 LEU B 753      55.917  13.065  -5.799  1.00  1.210          C  
ATOM  12070  H   LEU B 753      53.084  12.543  -8.799  1.00  1.010          H  
ATOM  12071  HA  LEU B 753      55.730  13.615  -8.616  1.00  1.040          H  
ATOM  12072 1HB  LEU B 753      54.677  10.819  -8.096  1.00  1.450          H  
ATOM  12073 2HB  LEU B 753      56.346  11.282  -7.777  1.00  1.450          H  
ATOM  12074  HG  LEU B 753      53.947  12.520  -6.377  1.00  1.450          H  
ATOM  12075 1HD1 LEU B 753      54.588  11.074  -4.487  1.00  1.450          H  
ATOM  12076 2HD1 LEU B 753      54.154  10.113  -5.909  1.00  1.450          H  
ATOM  12077 3HD1 LEU B 753      55.859  10.342  -5.488  1.00  1.450          H  
ATOM  12078 1HD2 LEU B 753      55.616  13.330  -4.785  1.00  1.450          H  
ATOM  12079 2HD2 LEU B 753      56.910  12.618  -5.778  1.00  1.450          H  
ATOM  12080 3HD2 LEU B 753      55.940  13.963  -6.405  1.00  1.450          H  
ATOM  12081  N   LEU B 754      55.310  11.342 -10.979  1.00  0.950          N  
ATOM  12082  CA  LEU B 754      55.991  10.858 -12.174  1.00  1.060          C  
ATOM  12083  C   LEU B 754      56.285  12.007 -13.135  1.00  1.100          C  
ATOM  12084  O   LEU B 754      57.444  12.221 -13.492  1.00  1.260          O  
ATOM  12085  CB  LEU B 754      55.148   9.777 -12.896  1.00  1.440          C  
ATOM  12086  CG  LEU B 754      55.052   8.359 -12.223  1.00  1.440          C  
ATOM  12087  CD1 LEU B 754      53.980   7.495 -12.949  1.00  1.440          C  
ATOM  12088  CD2 LEU B 754      56.412   7.667 -12.319  1.00  1.440          C  
ATOM  12089  H   LEU B 754      54.371  11.012 -10.732  1.00  1.140          H  
ATOM  12090  HA  LEU B 754      56.943  10.437 -11.873  1.00  1.270          H  
ATOM  12091 1HB  LEU B 754      54.125  10.158 -12.980  1.00  1.730          H  
ATOM  12092 2HB  LEU B 754      55.542   9.643 -13.901  1.00  1.730          H  
ATOM  12093  HG  LEU B 754      54.759   8.466 -11.175  1.00  1.730          H  
ATOM  12094 1HD1 LEU B 754      53.918   6.512 -12.481  1.00  1.730          H  
ATOM  12095 2HD1 LEU B 754      53.014   7.984 -12.870  1.00  1.730          H  
ATOM  12096 3HD1 LEU B 754      54.243   7.370 -14.002  1.00  1.730          H  
ATOM  12097 1HD2 LEU B 754      56.347   6.681 -11.863  1.00  1.730          H  
ATOM  12098 2HD2 LEU B 754      56.678   7.573 -13.366  1.00  1.730          H  
ATOM  12099 3HD2 LEU B 754      57.175   8.240 -11.806  1.00  1.730          H  
ATOM  12100  N   SER B 755      55.266  12.771 -13.535  1.00  1.010          N  
ATOM  12101  CA  SER B 755      55.531  13.921 -14.396  1.00  1.070          C  
ATOM  12102  C   SER B 755      54.364  14.897 -14.498  1.00  0.990          C  
ATOM  12103  O   SER B 755      53.301  14.499 -14.983  1.00  0.870          O  
ATOM  12104  CB  SER B 755      55.877  13.509 -15.811  1.00  1.470          C  
ATOM  12105  OG  SER B 755      56.015  14.651 -16.644  1.00  1.470          O  
ATOM  12106  H   SER B 755      54.313  12.563 -13.214  1.00  1.210          H  
ATOM  12107  HA  SER B 755      56.420  14.390 -14.005  1.00  1.280          H  
ATOM  12108 1HB  SER B 755      56.806  12.972 -15.811  1.00  1.770          H  
ATOM  12109 2HB  SER B 755      55.117  12.844 -16.200  1.00  1.770          H  
ATOM  12110  HG  SER B 755      56.242  14.304 -17.517  1.00  1.770          H  
ATOM  12111  N   PRO B 756      54.563  16.197 -14.181  1.00  1.120          N  
ATOM  12112  CA  PRO B 756      53.598  17.280 -14.284  1.00  1.200          C  
ATOM  12113  C   PRO B 756      53.059  17.486 -15.700  1.00  1.140          C  
ATOM  12114  O   PRO B 756      52.021  18.122 -15.863  1.00  1.210          O  
ATOM  12115  CB  PRO B 756      54.409  18.503 -13.837  1.00  1.800          C  
ATOM  12116  CG  PRO B 756      55.469  17.949 -12.929  1.00  1.800          C  
ATOM  12117  CD  PRO B 756      55.820  16.601 -13.501  1.00  1.800          C  
ATOM  12118  HA  PRO B 756      52.786  17.102 -13.576  1.00  1.440          H  
ATOM  12119 1HB  PRO B 756      54.830  19.014 -14.718  1.00  2.160          H  
ATOM  12120 2HB  PRO B 756      53.751  19.223 -13.332  1.00  2.160          H  
ATOM  12121 1HG  PRO B 756      56.334  18.631 -12.888  1.00  2.160          H  
ATOM  12122 2HG  PRO B 756      55.084  17.870 -11.897  1.00  2.160          H  
ATOM  12123 1HD  PRO B 756      56.659  16.672 -14.210  1.00  2.160          H  
ATOM  12124 2HD  PRO B 756      56.036  15.939 -12.631  1.00  2.160          H  
ATOM  12125  N   VAL B 757      53.774  16.996 -16.722  1.00  1.070          N  
ATOM  12126  CA  VAL B 757      53.328  17.179 -18.098  1.00  1.100          C  
ATOM  12127  C   VAL B 757      52.062  16.390 -18.334  1.00  1.000          C  
ATOM  12128  O   VAL B 757      50.972  16.956 -18.468  1.00  1.100          O  
ATOM  12129  CB  VAL B 757      54.425  16.711 -19.081  1.00  1.530          C  
ATOM  12130  CG1 VAL B 757      53.914  16.710 -20.541  1.00  1.530          C  
ATOM  12131  CG2 VAL B 757      55.621  17.623 -18.949  1.00  1.530          C  
ATOM  12132  H   VAL B 757      54.616  16.449 -16.549  1.00  1.280          H  
ATOM  12133  HA  VAL B 757      53.122  18.237 -18.264  1.00  1.320          H  
ATOM  12134  HB  VAL B 757      54.719  15.700 -18.833  1.00  1.830          H  
ATOM  12135 1HG1 VAL B 757      54.716  16.370 -21.180  1.00  1.830          H  
ATOM  12136 2HG1 VAL B 757      53.067  16.051 -20.681  1.00  1.830          H  
ATOM  12137 3HG1 VAL B 757      53.623  17.721 -20.822  1.00  1.830          H  
ATOM  12138 1HG2 VAL B 757      56.400  17.289 -19.624  1.00  1.830          H  
ATOM  12139 2HG2 VAL B 757      55.334  18.642 -19.205  1.00  1.830          H  
ATOM  12140 3HG2 VAL B 757      55.994  17.600 -17.927  1.00  1.830          H  
ATOM  12141  N   ILE B 758      52.219  15.076 -18.380  1.00  0.970          N  
ATOM  12142  CA  ILE B 758      51.112  14.185 -18.599  1.00  0.970          C  
ATOM  12143  C   ILE B 758      50.095  14.298 -17.468  1.00  0.920          C  
ATOM  12144  O   ILE B 758      48.892  14.150 -17.706  1.00  0.940          O  
ATOM  12145  CB  ILE B 758      51.627  12.754 -18.839  1.00  1.360          C  
ATOM  12146  CG1 ILE B 758      50.476  11.894 -19.406  1.00  1.360          C  
ATOM  12147  CG2 ILE B 758      52.271  12.191 -17.584  1.00  1.360          C  
ATOM  12148  CD1 ILE B 758      50.905  10.516 -19.956  1.00  1.360          C  
ATOM  12149  H   ILE B 758      53.145  14.703 -18.252  1.00  1.160          H  
ATOM  12150  HA  ILE B 758      50.609  14.477 -19.505  1.00  1.160          H  
ATOM  12151  HB  ILE B 758      52.387  12.789 -19.608  1.00  1.630          H  
ATOM  12152 1HG1 ILE B 758      49.751  11.771 -18.643  1.00  1.630          H  
ATOM  12153 2HG1 ILE B 758      49.995  12.440 -20.215  1.00  1.630          H  
ATOM  12154 1HG2 ILE B 758      52.663  11.196 -17.768  1.00  1.630          H  
ATOM  12155 2HG2 ILE B 758      53.080  12.836 -17.275  1.00  1.630          H  
ATOM  12156 3HG2 ILE B 758      51.558  12.145 -16.800  1.00  1.630          H  
ATOM  12157 1HD1 ILE B 758      50.034   9.984 -20.339  1.00  1.630          H  
ATOM  12158 2HD1 ILE B 758      51.616  10.640 -20.754  1.00  1.630          H  
ATOM  12159 3HD1 ILE B 758      51.363   9.924 -19.181  1.00  1.630          H  
ATOM  12160  N   ALA B 759      50.565  14.574 -16.242  1.00  0.900          N  
ATOM  12161  CA  ALA B 759      49.679  14.742 -15.114  1.00  0.900          C  
ATOM  12162  C   ALA B 759      48.719  15.910 -15.284  1.00  0.910          C  
ATOM  12163  O   ALA B 759      47.535  15.785 -14.953  1.00  0.900          O  
ATOM  12164  CB  ALA B 759      50.502  14.931 -13.890  1.00  1.260          C  
ATOM  12165  H   ALA B 759      51.569  14.650 -16.060  1.00  1.080          H  
ATOM  12166  HA  ALA B 759      49.086  13.850 -15.010  1.00  1.080          H  
ATOM  12167 1HB  ALA B 759      49.858  15.027 -13.059  1.00  1.510          H  
ATOM  12168 2HB  ALA B 759      51.157  14.078 -13.760  1.00  1.510          H  
ATOM  12169 3HB  ALA B 759      51.076  15.815 -14.006  1.00  1.510          H  
ATOM  12170  N   LEU B 760      49.196  17.037 -15.826  1.00  0.970          N  
ATOM  12171  CA  LEU B 760      48.338  18.187 -16.030  1.00  1.040          C  
ATOM  12172  C   LEU B 760      47.354  17.914 -17.155  1.00  1.050          C  
ATOM  12173  O   LEU B 760      46.193  18.336 -17.090  1.00  1.120          O  
ATOM  12174  CB  LEU B 760      49.158  19.448 -16.313  1.00  1.430          C  
ATOM  12175  CG  LEU B 760      48.363  20.793 -16.463  1.00  1.430          C  
ATOM  12176  CD1 LEU B 760      47.547  21.091 -15.175  1.00  1.430          C  
ATOM  12177  CD2 LEU B 760      49.362  21.916 -16.737  1.00  1.430          C  
ATOM  12178  H   LEU B 760      50.189  17.143 -16.059  1.00  1.160          H  
ATOM  12179  HA  LEU B 760      47.784  18.337 -15.113  1.00  1.250          H  
ATOM  12180 1HB  LEU B 760      49.875  19.573 -15.503  1.00  1.710          H  
ATOM  12181 2HB  LEU B 760      49.725  19.282 -17.235  1.00  1.710          H  
ATOM  12182  HG  LEU B 760      47.664  20.718 -17.297  1.00  1.710          H  
ATOM  12183 1HD1 LEU B 760      47.012  22.032 -15.301  1.00  1.710          H  
ATOM  12184 2HD1 LEU B 760      46.823  20.305 -14.992  1.00  1.710          H  
ATOM  12185 3HD1 LEU B 760      48.222  21.169 -14.324  1.00  1.710          H  
ATOM  12186 1HD2 LEU B 760      48.829  22.860 -16.856  1.00  1.710          H  
ATOM  12187 2HD2 LEU B 760      50.061  21.996 -15.903  1.00  1.710          H  
ATOM  12188 3HD2 LEU B 760      49.914  21.692 -17.651  1.00  1.710          H  
ATOM  12189  N   ILE B 761      47.816  17.212 -18.195  1.00  1.050          N  
ATOM  12190  CA  ILE B 761      46.955  16.910 -19.331  1.00  1.100          C  
ATOM  12191  C   ILE B 761      45.763  16.069 -18.841  1.00  1.080          C  
ATOM  12192  O   ILE B 761      44.594  16.415 -19.106  1.00  1.100          O  
ATOM  12193  CB  ILE B 761      47.785  16.123 -20.395  1.00  1.520          C  
ATOM  12194  CG1 ILE B 761      48.861  17.080 -21.028  1.00  1.520          C  
ATOM  12195  CG2 ILE B 761      46.863  15.516 -21.481  1.00  1.520          C  
ATOM  12196  CD1 ILE B 761      49.978  16.380 -21.831  1.00  1.520          C  
ATOM  12197  H   ILE B 761      48.805  16.938 -18.200  1.00  1.260          H  
ATOM  12198  HA  ILE B 761      46.592  17.833 -19.761  1.00  1.320          H  
ATOM  12199  HB  ILE B 761      48.317  15.320 -19.907  1.00  1.820          H  
ATOM  12200 1HG1 ILE B 761      48.346  17.760 -21.702  1.00  1.820          H  
ATOM  12201 2HG1 ILE B 761      49.325  17.666 -20.237  1.00  1.820          H  
ATOM  12202 1HG2 ILE B 761      47.447  14.963 -22.201  1.00  1.820          H  
ATOM  12203 2HG2 ILE B 761      46.144  14.835 -21.025  1.00  1.820          H  
ATOM  12204 3HG2 ILE B 761      46.324  16.317 -21.990  1.00  1.820          H  
ATOM  12205 1HD1 ILE B 761      50.653  17.136 -22.236  1.00  1.820          H  
ATOM  12206 2HD1 ILE B 761      50.535  15.727 -21.205  1.00  1.820          H  
ATOM  12207 3HD1 ILE B 761      49.563  15.813 -22.625  1.00  1.820          H  
ATOM  12208  N   SER B 762      46.041  15.012 -18.080  1.00  1.070          N  
ATOM  12209  CA  SER B 762      44.970  14.185 -17.549  1.00  1.110          C  
ATOM  12210  C   SER B 762      44.113  14.929 -16.536  1.00  1.080          C  
ATOM  12211  O   SER B 762      42.894  14.721 -16.495  1.00  1.160          O  
ATOM  12212  CB  SER B 762      45.509  12.903 -16.991  1.00  1.540          C  
ATOM  12213  OG  SER B 762      46.013  12.123 -18.036  1.00  1.540          O  
ATOM  12214  H   SER B 762      47.018  14.761 -17.890  1.00  1.280          H  
ATOM  12215  HA  SER B 762      44.321  13.914 -18.382  1.00  1.330          H  
ATOM  12216 1HB  SER B 762      46.301  13.116 -16.265  1.00  1.850          H  
ATOM  12217 2HB  SER B 762      44.714  12.371 -16.476  1.00  1.850          H  
ATOM  12218  HG  SER B 762      46.124  11.245 -17.691  1.00  1.850          H  
ATOM  12219  N   LEU B 763      44.719  15.810 -15.725  1.00  1.050          N  
ATOM  12220  CA  LEU B 763      43.949  16.572 -14.760  1.00  1.150          C  
ATOM  12221  C   LEU B 763      42.911  17.431 -15.465  1.00  1.150          C  
ATOM  12222  O   LEU B 763      41.772  17.500 -15.010  1.00  1.160          O  
ATOM  12223  CB  LEU B 763      44.846  17.462 -13.883  1.00  1.570          C  
ATOM  12224  CG  LEU B 763      44.121  18.350 -12.795  1.00  1.570          C  
ATOM  12225  CD1 LEU B 763      43.339  17.466 -11.805  1.00  1.570          C  
ATOM  12226  CD2 LEU B 763      45.173  19.186 -12.054  1.00  1.570          C  
ATOM  12227  H   LEU B 763      45.737  15.920 -15.740  1.00  1.260          H  
ATOM  12228  HA  LEU B 763      43.436  15.861 -14.121  1.00  1.380          H  
ATOM  12229 1HB  LEU B 763      45.571  16.825 -13.379  1.00  1.880          H  
ATOM  12230 2HB  LEU B 763      45.393  18.133 -14.538  1.00  1.880          H  
ATOM  12231  HG  LEU B 763      43.413  19.020 -13.286  1.00  1.880          H  
ATOM  12232 1HD1 LEU B 763      42.845  18.100 -11.068  1.00  1.880          H  
ATOM  12233 2HD1 LEU B 763      42.582  16.895 -12.331  1.00  1.880          H  
ATOM  12234 3HD1 LEU B 763      44.023  16.785 -11.300  1.00  1.880          H  
ATOM  12235 1HD2 LEU B 763      44.681  19.817 -11.312  1.00  1.880          H  
ATOM  12236 2HD2 LEU B 763      45.871  18.531 -11.552  1.00  1.880          H  
ATOM  12237 3HD2 LEU B 763      45.706  19.814 -12.766  1.00  1.880          H  
ATOM  12238  N   SER B 764      43.258  18.062 -16.601  1.00  1.180          N  
ATOM  12239  CA  SER B 764      42.259  18.894 -17.279  1.00  1.260          C  
ATOM  12240  C   SER B 764      41.034  18.069 -17.704  1.00  1.200          C  
ATOM  12241  O   SER B 764      39.898  18.582 -17.703  1.00  1.240          O  
ATOM  12242  CB  SER B 764      42.837  19.504 -18.539  1.00  1.730          C  
ATOM  12243  OG  SER B 764      42.992  18.527 -19.543  1.00  1.730          O  
ATOM  12244  H   SER B 764      44.233  18.033 -16.921  1.00  1.420          H  
ATOM  12245  HA  SER B 764      41.939  19.680 -16.601  1.00  1.510          H  
ATOM  12246 1HB  SER B 764      42.178  20.292 -18.893  1.00  2.080          H  
ATOM  12247 2HB  SER B 764      43.805  19.952 -18.315  1.00  2.080          H  
ATOM  12248  HG  SER B 764      43.739  17.953 -19.278  1.00  2.080          H  
ATOM  12249  N   ILE B 765      41.237  16.779 -17.997  1.00  1.140          N  
ATOM  12250  CA  ILE B 765      40.114  15.934 -18.375  1.00  1.130          C  
ATOM  12251  C   ILE B 765      39.317  15.595 -17.100  1.00  1.070          C  
ATOM  12252  O   ILE B 765      38.082  15.628 -17.110  1.00  1.100          O  
ATOM  12253  CB  ILE B 765      40.545  14.662 -19.137  1.00  1.590          C  
ATOM  12254  CG1 ILE B 765      41.347  15.014 -20.483  1.00  1.590          C  
ATOM  12255  CG2 ILE B 765      39.276  13.895 -19.502  1.00  1.590          C  
ATOM  12256  CD1 ILE B 765      40.609  15.841 -21.535  1.00  1.590          C  
ATOM  12257  H   ILE B 765      42.206  16.430 -18.027  1.00  1.370          H  
ATOM  12258  HA  ILE B 765      39.455  16.500 -19.025  1.00  1.360          H  
ATOM  12259  HB  ILE B 765      41.192  14.043 -18.512  1.00  1.900          H  
ATOM  12260 1HG1 ILE B 765      42.249  15.563 -20.202  1.00  1.900          H  
ATOM  12261 2HG1 ILE B 765      41.646  14.081 -20.958  1.00  1.900          H  
ATOM  12262 1HG2 ILE B 765      39.517  13.010 -20.047  1.00  1.900          H  
ATOM  12263 2HG2 ILE B 765      38.733  13.618 -18.601  1.00  1.900          H  
ATOM  12264 3HG2 ILE B 765      38.647  14.516 -20.112  1.00  1.900          H  
ATOM  12265 1HD1 ILE B 765      41.271  16.004 -22.382  1.00  1.900          H  
ATOM  12266 2HD1 ILE B 765      39.725  15.318 -21.881  1.00  1.900          H  
ATOM  12267 3HD1 ILE B 765      40.325  16.805 -21.119  1.00  1.900          H  
ATOM  12268  N   LEU B 766      40.011  15.234 -16.017  1.00  1.020          N  
ATOM  12269  CA  LEU B 766      39.341  14.937 -14.748  1.00  1.000          C  
ATOM  12270  C   LEU B 766      38.500  16.130 -14.275  1.00  1.030          C  
ATOM  12271  O   LEU B 766      37.369  15.964 -13.799  1.00  1.040          O  
ATOM  12272  CB  LEU B 766      40.362  14.485 -13.680  1.00  1.410          C  
ATOM  12273  CG  LEU B 766      39.762  14.106 -12.292  1.00  1.410          C  
ATOM  12274  CD1 LEU B 766      40.527  12.932 -11.662  1.00  1.410          C  
ATOM  12275  CD2 LEU B 766      39.867  15.293 -11.329  1.00  1.410          C  
ATOM  12276  H   LEU B 766      41.035  15.171 -16.084  1.00  1.220          H  
ATOM  12277  HA  LEU B 766      38.668  14.105 -14.920  1.00  1.200          H  
ATOM  12278 1HB  LEU B 766      40.905  13.622 -14.069  1.00  1.690          H  
ATOM  12279 2HB  LEU B 766      41.074  15.292 -13.530  1.00  1.690          H  
ATOM  12280  HG  LEU B 766      38.746  13.848 -12.431  1.00  1.690          H  
ATOM  12281 1HD1 LEU B 766      40.083  12.683 -10.697  1.00  1.690          H  
ATOM  12282 2HD1 LEU B 766      40.458  12.063 -12.319  1.00  1.690          H  
ATOM  12283 3HD1 LEU B 766      41.570  13.206 -11.517  1.00  1.690          H  
ATOM  12284 1HD2 LEU B 766      39.435  15.011 -10.371  1.00  1.690          H  
ATOM  12285 2HD2 LEU B 766      40.911  15.552 -11.187  1.00  1.690          H  
ATOM  12286 3HD2 LEU B 766      39.341  16.154 -11.710  1.00  1.690          H  
ATOM  12287  N   ALA B 767      39.075  17.333 -14.358  1.00  1.070          N  
ATOM  12288  CA  ALA B 767      38.396  18.557 -13.976  1.00  1.150          C  
ATOM  12289  C   ALA B 767      37.144  18.761 -14.834  1.00  1.170          C  
ATOM  12290  O   ALA B 767      36.104  19.206 -14.323  1.00  1.240          O  
ATOM  12291  CB  ALA B 767      39.345  19.728 -14.112  1.00  1.580          C  
ATOM  12292  H   ALA B 767      40.028  17.388 -14.707  1.00  1.280          H  
ATOM  12293  HA  ALA B 767      38.085  18.465 -12.937  1.00  1.380          H  
ATOM  12294 1HB  ALA B 767      38.844  20.643 -13.805  1.00  1.890          H  
ATOM  12295 2HB  ALA B 767      40.221  19.555 -13.482  1.00  1.890          H  
ATOM  12296 3HB  ALA B 767      39.658  19.812 -15.152  1.00  1.890          H  
ATOM  12297  N   THR B 768      37.230  18.405 -16.129  1.00  1.150          N  
ATOM  12298  CA  THR B 768      36.094  18.488 -17.040  1.00  1.230          C  
ATOM  12299  C   THR B 768      34.973  17.581 -16.538  1.00  1.140          C  
ATOM  12300  O   THR B 768      33.817  18.011 -16.460  1.00  1.130          O  
ATOM  12301  CB  THR B 768      36.490  18.098 -18.494  1.00  1.690          C  
ATOM  12302  OG1 THR B 768      37.477  19.025 -18.991  1.00  1.690          O  
ATOM  12303  CG2 THR B 768      35.266  18.115 -19.412  1.00  1.690          C  
ATOM  12304  H   THR B 768      38.138  18.127 -16.508  1.00  1.380          H  
ATOM  12305  HA  THR B 768      35.729  19.514 -17.050  1.00  1.480          H  
ATOM  12306  HB  THR B 768      36.901  17.110 -18.512  1.00  2.030          H  
ATOM  12307  HG1 THR B 768      38.329  18.909 -18.502  1.00  2.030          H  
ATOM  12308 1HG2 THR B 768      35.571  17.842 -20.420  1.00  2.030          H  
ATOM  12309 2HG2 THR B 768      34.522  17.401 -19.062  1.00  2.030          H  
ATOM  12310 3HG2 THR B 768      34.839  19.113 -19.418  1.00  2.030          H  
ATOM  12311  N   LEU B 769      35.311  16.343 -16.146  1.00  1.100          N  
ATOM  12312  CA  LEU B 769      34.283  15.425 -15.655  1.00  1.030          C  
ATOM  12313  C   LEU B 769      33.553  15.990 -14.439  1.00  1.020          C  
ATOM  12314  O   LEU B 769      32.318  15.961 -14.372  1.00  1.020          O  
ATOM  12315  CB  LEU B 769      34.913  14.091 -15.186  1.00  1.470          C  
ATOM  12316  CG  LEU B 769      35.462  13.110 -16.194  1.00  1.470          C  
ATOM  12317  CD1 LEU B 769      36.268  12.022 -15.519  1.00  1.470          C  
ATOM  12318  CD2 LEU B 769      34.314  12.444 -16.866  1.00  1.470          C  
ATOM  12319  H   LEU B 769      36.285  16.042 -16.276  1.00  1.320          H  
ATOM  12320  HA  LEU B 769      33.560  15.260 -16.447  1.00  1.240          H  
ATOM  12321 1HB  LEU B 769      35.694  14.303 -14.465  1.00  1.760          H  
ATOM  12322 2HB  LEU B 769      34.149  13.577 -14.705  1.00  1.760          H  
ATOM  12323  HG  LEU B 769      36.101  13.627 -16.882  1.00  1.760          H  
ATOM  12324 1HD1 LEU B 769      36.637  11.325 -16.273  1.00  1.760          H  
ATOM  12325 2HD1 LEU B 769      37.108  12.461 -15.002  1.00  1.760          H  
ATOM  12326 3HD1 LEU B 769      35.640  11.480 -14.810  1.00  1.760          H  
ATOM  12327 1HD2 LEU B 769      34.681  11.718 -17.585  1.00  1.760          H  
ATOM  12328 2HD2 LEU B 769      33.707  11.926 -16.130  1.00  1.760          H  
ATOM  12329 3HD2 LEU B 769      33.721  13.187 -17.362  1.00  1.760          H  
ATOM  12330  N   ILE B 770      34.308  16.563 -13.505  1.00  1.030          N  
ATOM  12331  CA  ILE B 770      33.712  17.121 -12.299  1.00  1.040          C  
ATOM  12332  C   ILE B 770      32.837  18.331 -12.600  1.00  1.070          C  
ATOM  12333  O   ILE B 770      31.738  18.449 -12.049  1.00  1.080          O  
ATOM  12334  CB  ILE B 770      34.776  17.433 -11.241  1.00  1.450          C  
ATOM  12335  CG1 ILE B 770      35.361  16.092 -10.779  1.00  1.450          C  
ATOM  12336  CG2 ILE B 770      34.132  18.182 -10.067  1.00  1.450          C  
ATOM  12337  CD1 ILE B 770      36.600  16.176  -9.957  1.00  1.450          C  
ATOM  12338  H   ILE B 770      35.330  16.551 -13.627  1.00  1.240          H  
ATOM  12339  HA  ILE B 770      33.063  16.366 -11.870  1.00  1.250          H  
ATOM  12340  HB  ILE B 770      35.582  18.026 -11.683  1.00  1.740          H  
ATOM  12341 1HG1 ILE B 770      34.605  15.563 -10.210  1.00  1.740          H  
ATOM  12342 2HG1 ILE B 770      35.597  15.516 -11.661  1.00  1.740          H  
ATOM  12343 1HG2 ILE B 770      34.868  18.390  -9.300  1.00  1.740          H  
ATOM  12344 2HG2 ILE B 770      33.714  19.126 -10.405  1.00  1.740          H  
ATOM  12345 3HG2 ILE B 770      33.337  17.562  -9.652  1.00  1.740          H  
ATOM  12346 1HD1 ILE B 770      36.931  15.165  -9.708  1.00  1.740          H  
ATOM  12347 2HD1 ILE B 770      37.370  16.679 -10.531  1.00  1.740          H  
ATOM  12348 3HD1 ILE B 770      36.417  16.722  -9.043  1.00  1.740          H  
ATOM  12349  N   THR B 771      33.322  19.232 -13.453  1.00  1.070          N  
ATOM  12350  CA  THR B 771      32.583  20.429 -13.817  1.00  1.090          C  
ATOM  12351  C   THR B 771      31.200  20.049 -14.352  1.00  1.060          C  
ATOM  12352  O   THR B 771      30.179  20.654 -13.975  1.00  1.080          O  
ATOM  12353  CB  THR B 771      33.365  21.216 -14.892  1.00  1.520          C  
ATOM  12354  OG1 THR B 771      34.652  21.600 -14.362  1.00  1.520          O  
ATOM  12355  CG2 THR B 771      32.594  22.465 -15.309  1.00  1.520          C  
ATOM  12356  H   THR B 771      34.251  19.089 -13.854  1.00  1.280          H  
ATOM  12357  HA  THR B 771      32.462  21.050 -12.932  1.00  1.310          H  
ATOM  12358  HB  THR B 771      33.521  20.580 -15.764  1.00  1.820          H  
ATOM  12359  HG1 THR B 771      35.211  20.795 -14.248  1.00  1.820          H  
ATOM  12360 1HG2 THR B 771      33.165  23.002 -16.062  1.00  1.820          H  
ATOM  12361 2HG2 THR B 771      31.626  22.187 -15.724  1.00  1.820          H  
ATOM  12362 3HG2 THR B 771      32.444  23.105 -14.440  1.00  1.820          H  
ATOM  12363  N   PHE B 772      31.170  19.057 -15.247  1.00  1.030          N  
ATOM  12364  CA  PHE B 772      29.915  18.593 -15.796  1.00  1.020          C  
ATOM  12365  C   PHE B 772      29.028  17.920 -14.766  1.00  0.980          C  
ATOM  12366  O   PHE B 772      27.819  18.180 -14.763  1.00  0.960          O  
ATOM  12367  CB  PHE B 772      30.142  17.661 -16.978  1.00  1.430          C  
ATOM  12368  CG  PHE B 772      30.315  18.373 -18.297  1.00  1.430          C  
ATOM  12369  CD1 PHE B 772      31.560  18.711 -18.807  1.00  1.430          C  
ATOM  12370  CD2 PHE B 772      29.191  18.681 -19.051  1.00  1.430          C  
ATOM  12371  CE1 PHE B 772      31.673  19.342 -20.034  1.00  1.430          C  
ATOM  12372  CE2 PHE B 772      29.302  19.304 -20.271  1.00  1.430          C  
ATOM  12373  CZ  PHE B 772      30.543  19.636 -20.764  1.00  1.430          C  
ATOM  12374  H   PHE B 772      32.055  18.634 -15.554  1.00  1.240          H  
ATOM  12375  HA  PHE B 772      29.380  19.465 -16.172  1.00  1.220          H  
ATOM  12376 1HB  PHE B 772      31.046  17.077 -16.790  1.00  1.720          H  
ATOM  12377 2HB  PHE B 772      29.314  16.962 -17.066  1.00  1.720          H  
ATOM  12378  HD1 PHE B 772      32.446  18.480 -18.242  1.00  1.720          H  
ATOM  12379  HD2 PHE B 772      28.207  18.421 -18.668  1.00  1.720          H  
ATOM  12380  HE1 PHE B 772      32.656  19.604 -20.425  1.00  1.720          H  
ATOM  12381  HE2 PHE B 772      28.407  19.534 -20.850  1.00  1.720          H  
ATOM  12382  HZ  PHE B 772      30.631  20.128 -21.731  1.00  1.720          H  
ATOM  12383  N   SER B 773      29.586  17.095 -13.858  1.00  1.010          N  
ATOM  12384  CA  SER B 773      28.692  16.443 -12.912  1.00  0.990          C  
ATOM  12385  C   SER B 773      27.959  17.457 -12.096  1.00  0.940          C  
ATOM  12386  O   SER B 773      26.765  17.311 -11.884  1.00  0.920          O  
ATOM  12387  CB  SER B 773      29.419  15.657 -11.853  1.00  1.390          C  
ATOM  12388  OG  SER B 773      29.981  16.544 -10.945  1.00  1.390          O  
ATOM  12389  H   SER B 773      30.587  16.862 -13.880  1.00  1.210          H  
ATOM  12390  HA  SER B 773      27.975  15.837 -13.452  1.00  1.190          H  
ATOM  12391 1HB  SER B 773      28.731  14.982 -11.348  1.00  1.670          H  
ATOM  12392 2HB  SER B 773      30.202  15.076 -12.300  1.00  1.670          H  
ATOM  12393  HG  SER B 773      30.206  16.043 -10.169  1.00  1.670          H  
ATOM  12394  N   PHE B 774      28.604  18.552 -11.716  1.00  0.980          N  
ATOM  12395  CA  PHE B 774      27.870  19.499 -10.900  1.00  0.970          C  
ATOM  12396  C   PHE B 774      26.725  20.147 -11.665  1.00  0.880          C  
ATOM  12397  O   PHE B 774      25.632  20.319 -11.110  1.00  0.820          O  
ATOM  12398  CB  PHE B 774      28.804  20.501 -10.238  1.00  1.360          C  
ATOM  12399  CG  PHE B 774      29.484  19.889  -9.010  1.00  1.360          C  
ATOM  12400  CD1 PHE B 774      30.837  19.600  -8.986  1.00  1.360          C  
ATOM  12401  CD2 PHE B 774      28.728  19.576  -7.878  1.00  1.360          C  
ATOM  12402  CE1 PHE B 774      31.413  19.027  -7.858  1.00  1.360          C  
ATOM  12403  CE2 PHE B 774      29.307  18.999  -6.769  1.00  1.360          C  
ATOM  12404  CZ  PHE B 774      30.647  18.729  -6.760  1.00  1.360          C  
ATOM  12405  H   PHE B 774      29.614  18.629 -11.898  1.00  1.180          H  
ATOM  12406  HA  PHE B 774      27.424  18.937 -10.089  1.00  1.160          H  
ATOM  12407 1HB  PHE B 774      29.578  20.798 -10.953  1.00  1.630          H  
ATOM  12408 2HB  PHE B 774      28.259  21.389  -9.937  1.00  1.630          H  
ATOM  12409  HD1 PHE B 774      31.449  19.827  -9.861  1.00  1.630          H  
ATOM  12410  HD2 PHE B 774      27.658  19.789  -7.876  1.00  1.630          H  
ATOM  12411  HE1 PHE B 774      32.476  18.809  -7.838  1.00  1.630          H  
ATOM  12412  HE2 PHE B 774      28.701  18.759  -5.895  1.00  1.630          H  
ATOM  12413  HZ  PHE B 774      31.105  18.274  -5.880  1.00  1.630          H  
ATOM  12414  N   ALA B 775      26.941  20.493 -12.939  1.00  0.930          N  
ATOM  12415  CA  ALA B 775      25.848  21.080 -13.714  1.00  0.920          C  
ATOM  12416  C   ALA B 775      24.657  20.104 -13.813  1.00  0.850          C  
ATOM  12417  O   ALA B 775      23.482  20.490 -13.663  1.00  0.920          O  
ATOM  12418  CB  ALA B 775      26.347  21.427 -15.106  1.00  1.290          C  
ATOM  12419  H   ALA B 775      27.882  20.385 -13.343  1.00  1.120          H  
ATOM  12420  HA  ALA B 775      25.513  21.983 -13.207  1.00  1.100          H  
ATOM  12421 1HB  ALA B 775      25.543  21.880 -15.680  1.00  1.550          H  
ATOM  12422 2HB  ALA B 775      27.181  22.126 -15.025  1.00  1.550          H  
ATOM  12423 3HB  ALA B 775      26.686  20.515 -15.602  1.00  1.550          H  
ATOM  12424  N   PHE B 776      24.976  18.827 -14.020  1.00  0.820          N  
ATOM  12425  CA  PHE B 776      23.954  17.802 -14.113  1.00  0.810          C  
ATOM  12426  C   PHE B 776      23.325  17.464 -12.773  1.00  0.650          C  
ATOM  12427  O   PHE B 776      22.153  17.101 -12.740  1.00  0.610          O  
ATOM  12428  CB  PHE B 776      24.496  16.533 -14.685  1.00  1.140          C  
ATOM  12429  CG  PHE B 776      24.668  16.407 -16.213  1.00  1.140          C  
ATOM  12430  CD1 PHE B 776      25.917  16.516 -16.832  1.00  1.140          C  
ATOM  12431  CD2 PHE B 776      23.565  16.103 -17.009  1.00  1.140          C  
ATOM  12432  CE1 PHE B 776      26.054  16.333 -18.197  1.00  1.140          C  
ATOM  12433  CE2 PHE B 776      23.705  15.925 -18.371  1.00  1.140          C  
ATOM  12434  CZ  PHE B 776      24.952  16.041 -18.964  1.00  1.140          C  
ATOM  12435  H   PHE B 776      25.963  18.580 -14.162  1.00  0.980          H  
ATOM  12436  HA  PHE B 776      23.171  18.172 -14.772  1.00  0.970          H  
ATOM  12437 1HB  PHE B 776      25.469  16.435 -14.229  1.00  1.370          H  
ATOM  12438 2HB  PHE B 776      23.882  15.707 -14.346  1.00  1.370          H  
ATOM  12439  HD1 PHE B 776      26.786  16.724 -16.233  1.00  1.370          H  
ATOM  12440  HD2 PHE B 776      22.580  15.993 -16.542  1.00  1.370          H  
ATOM  12441  HE1 PHE B 776      27.034  16.406 -18.667  1.00  1.370          H  
ATOM  12442  HE2 PHE B 776      22.833  15.683 -18.978  1.00  1.370          H  
ATOM  12443  HZ  PHE B 776      25.058  15.891 -20.036  1.00  1.370          H  
ATOM  12444  N   LEU B 777      24.095  17.513 -11.684  1.00  0.630          N  
ATOM  12445  CA  LEU B 777      23.571  17.223 -10.359  1.00  0.570          C  
ATOM  12446  C   LEU B 777      22.524  18.249  -9.991  1.00  0.500          C  
ATOM  12447  O   LEU B 777      21.490  17.903  -9.431  1.00  0.440          O  
ATOM  12448  CB  LEU B 777      24.684  17.159  -9.303  1.00  0.820          C  
ATOM  12449  CG  LEU B 777      25.630  15.902  -9.364  1.00  0.820          C  
ATOM  12450  CD1 LEU B 777      26.833  16.137  -8.472  1.00  0.820          C  
ATOM  12451  CD2 LEU B 777      24.873  14.644  -8.886  1.00  0.820          C  
ATOM  12452  H   LEU B 777      25.076  17.749 -11.789  1.00  0.760          H  
ATOM  12453  HA  LEU B 777      23.102  16.256 -10.399  1.00  0.680          H  
ATOM  12454 1HB  LEU B 777      25.303  18.046  -9.414  1.00  0.990          H  
ATOM  12455 2HB  LEU B 777      24.225  17.184  -8.316  1.00  0.990          H  
ATOM  12456  HG  LEU B 777      25.959  15.737 -10.373  1.00  0.990          H  
ATOM  12457 1HD1 LEU B 777      27.464  15.278  -8.526  1.00  0.990          H  
ATOM  12458 2HD1 LEU B 777      27.385  17.004  -8.815  1.00  0.990          H  
ATOM  12459 3HD1 LEU B 777      26.513  16.294  -7.445  1.00  0.990          H  
ATOM  12460 1HD2 LEU B 777      25.540  13.788  -8.934  1.00  0.990          H  
ATOM  12461 2HD2 LEU B 777      24.536  14.780  -7.864  1.00  0.990          H  
ATOM  12462 3HD2 LEU B 777      24.018  14.453  -9.517  1.00  0.990          H  
ATOM  12463  N   LYS B 778      22.722  19.514 -10.360  1.00  0.530          N  
ATOM  12464  CA  LYS B 778      21.675  20.489 -10.072  1.00  0.510          C  
ATOM  12465  C   LYS B 778      20.361  20.050 -10.755  1.00  0.480          C  
ATOM  12466  O   LYS B 778      19.279  20.099 -10.141  1.00  0.430          O  
ATOM  12467  CB  LYS B 778      22.102  21.880 -10.538  1.00  0.720          C  
ATOM  12468  CG  LYS B 778      23.218  22.500  -9.693  1.00  0.720          C  
ATOM  12469  CD  LYS B 778      23.638  23.875 -10.217  1.00  0.720          C  
ATOM  12470  CE  LYS B 778      24.774  24.464  -9.381  1.00  0.720          C  
ATOM  12471  NZ  LYS B 778      25.224  25.792  -9.902  1.00  0.720          N  
ATOM  12472  H   LYS B 778      23.620  19.790 -10.778  1.00  0.640          H  
ATOM  12473  HA  LYS B 778      21.505  20.512  -8.996  1.00  0.610          H  
ATOM  12474 1HB  LYS B 778      22.461  21.817 -11.570  1.00  0.870          H  
ATOM  12475 2HB  LYS B 778      21.244  22.550 -10.526  1.00  0.870          H  
ATOM  12476 1HG  LYS B 778      22.873  22.595  -8.664  1.00  0.870          H  
ATOM  12477 2HG  LYS B 778      24.081  21.837  -9.704  1.00  0.870          H  
ATOM  12478 1HD  LYS B 778      23.974  23.775 -11.251  1.00  0.870          H  
ATOM  12479 2HD  LYS B 778      22.785  24.552 -10.191  1.00  0.870          H  
ATOM  12480 1HE  LYS B 778      24.434  24.585  -8.354  1.00  0.870          H  
ATOM  12481 2HE  LYS B 778      25.619  23.775  -9.396  1.00  0.870          H  
ATOM  12482 1HZ  LYS B 778      25.975  26.146  -9.323  1.00  0.870          H  
ATOM  12483 2HZ  LYS B 778      25.554  25.692 -10.852  1.00  0.870          H  
ATOM  12484 3HZ  LYS B 778      24.453  26.445  -9.883  1.00  0.870          H  
ATOM  12485  N   LYS B 779      20.466  19.577 -12.012  1.00  0.510          N  
ATOM  12486  CA  LYS B 779      19.299  19.074 -12.748  1.00  0.500          C  
ATOM  12487  C   LYS B 779      18.732  17.792 -12.103  1.00  0.460          C  
ATOM  12488  O   LYS B 779      17.509  17.631 -11.983  1.00  0.450          O  
ATOM  12489  CB  LYS B 779      19.674  18.804 -14.205  1.00  0.700          C  
ATOM  12490  CG  LYS B 779      19.959  20.053 -15.013  1.00  0.700          C  
ATOM  12491  CD  LYS B 779      20.396  19.725 -16.439  1.00  0.700          C  
ATOM  12492  CE  LYS B 779      20.694  21.000 -17.224  1.00  0.700          C  
ATOM  12493  NZ  LYS B 779      21.178  20.716 -18.609  1.00  0.700          N  
ATOM  12494  H   LYS B 779      21.385  19.632 -12.474  1.00  0.610          H  
ATOM  12495  HA  LYS B 779      18.520  19.835 -12.722  1.00  0.600          H  
ATOM  12496 1HB  LYS B 779      20.542  18.164 -14.252  1.00  0.840          H  
ATOM  12497 2HB  LYS B 779      18.861  18.280 -14.687  1.00  0.840          H  
ATOM  12498 1HG  LYS B 779      19.063  20.672 -15.043  1.00  0.840          H  
ATOM  12499 2HG  LYS B 779      20.753  20.618 -14.519  1.00  0.840          H  
ATOM  12500 1HD  LYS B 779      21.295  19.105 -16.411  1.00  0.840          H  
ATOM  12501 2HD  LYS B 779      19.613  19.174 -16.944  1.00  0.840          H  
ATOM  12502 1HE  LYS B 779      19.785  21.595 -17.283  1.00  0.840          H  
ATOM  12503 2HE  LYS B 779      21.459  21.572 -16.695  1.00  0.840          H  
ATOM  12504 1HZ  LYS B 779      21.358  21.589 -19.087  1.00  0.840          H  
ATOM  12505 2HZ  LYS B 779      22.031  20.176 -18.565  1.00  0.840          H  
ATOM  12506 3HZ  LYS B 779      20.476  20.196 -19.116  1.00  0.840          H  
ATOM  12507  N   SER B 780      19.626  16.900 -11.659  1.00  0.450          N  
ATOM  12508  CA  SER B 780      19.263  15.634 -11.025  1.00  0.430          C  
ATOM  12509  C   SER B 780      18.479  15.898  -9.741  1.00  0.410          C  
ATOM  12510  O   SER B 780      17.400  15.326  -9.554  1.00  0.420          O  
ATOM  12511  CB  SER B 780      20.521  14.826 -10.742  1.00  0.610          C  
ATOM  12512  OG  SER B 780      20.255  13.581 -10.164  1.00  0.610          O  
ATOM  12513  H   SER B 780      20.612  17.089 -11.829  1.00  0.540          H  
ATOM  12514  HA  SER B 780      18.633  15.068 -11.711  1.00  0.520          H  
ATOM  12515 1HB  SER B 780      21.089  14.695 -11.664  1.00  0.730          H  
ATOM  12516 2HB  SER B 780      21.131  15.385 -10.063  1.00  0.730          H  
ATOM  12517  HG  SER B 780      21.111  13.098 -10.185  1.00  0.730          H  
ATOM  12518  N   LYS B 781      18.989  16.802  -8.884  1.00  0.420          N  
ATOM  12519  CA  LYS B 781      18.338  17.160  -7.628  1.00  0.420          C  
ATOM  12520  C   LYS B 781      16.948  17.690  -7.894  1.00  0.400          C  
ATOM  12521  O   LYS B 781      15.996  17.336  -7.186  1.00  0.400          O  
ATOM  12522  CB  LYS B 781      19.095  18.243  -6.857  1.00  0.590          C  
ATOM  12523  CG  LYS B 781      18.439  18.546  -5.493  1.00  0.590          C  
ATOM  12524  CD  LYS B 781      19.105  19.653  -4.704  1.00  0.590          C  
ATOM  12525  CE  LYS B 781      18.356  19.851  -3.379  1.00  0.590          C  
ATOM  12526  NZ  LYS B 781      18.938  20.927  -2.544  1.00  0.590          N  
ATOM  12527  H   LYS B 781      19.882  17.230  -9.114  1.00  0.500          H  
ATOM  12528  HA  LYS B 781      18.254  16.274  -7.006  1.00  0.500          H  
ATOM  12529 1HB  LYS B 781      20.124  17.923  -6.691  1.00  0.710          H  
ATOM  12530 2HB  LYS B 781      19.130  19.160  -7.449  1.00  0.710          H  
ATOM  12531 1HG  LYS B 781      17.386  18.787  -5.611  1.00  0.710          H  
ATOM  12532 2HG  LYS B 781      18.522  17.643  -4.903  1.00  0.710          H  
ATOM  12533 1HD  LYS B 781      20.140  19.399  -4.493  1.00  0.710          H  
ATOM  12534 2HD  LYS B 781      19.080  20.577  -5.278  1.00  0.710          H  
ATOM  12535 1HE  LYS B 781      17.314  20.091  -3.583  1.00  0.710          H  
ATOM  12536 2HE  LYS B 781      18.396  18.915  -2.820  1.00  0.710          H  
ATOM  12537 1HZ  LYS B 781      18.391  20.983  -1.657  1.00  0.710          H  
ATOM  12538 2HZ  LYS B 781      19.896  20.702  -2.336  1.00  0.710          H  
ATOM  12539 3HZ  LYS B 781      18.896  21.808  -3.025  1.00  0.710          H  
ATOM  12540  N   THR B 782      16.836  18.561  -8.902  1.00  0.390          N  
ATOM  12541  CA  THR B 782      15.566  19.154  -9.246  1.00  0.390          C  
ATOM  12542  C   THR B 782      14.581  18.057  -9.608  1.00  0.380          C  
ATOM  12543  O   THR B 782      13.444  18.053  -9.113  1.00  0.390          O  
ATOM  12544  CB  THR B 782      15.722  20.140 -10.428  1.00  0.550          C  
ATOM  12545  OG1 THR B 782      16.624  21.207 -10.053  1.00  0.550          O  
ATOM  12546  CG2 THR B 782      14.356  20.737 -10.793  1.00  0.550          C  
ATOM  12547  H   THR B 782      17.669  18.855  -9.419  1.00  0.470          H  
ATOM  12548  HA  THR B 782      15.184  19.694  -8.382  1.00  0.470          H  
ATOM  12549  HB  THR B 782      16.127  19.622 -11.290  1.00  0.660          H  
ATOM  12550  HG1 THR B 782      17.548  20.858  -9.997  1.00  0.660          H  
ATOM  12551 1HG2 THR B 782      14.482  21.432 -11.622  1.00  0.660          H  
ATOM  12552 2HG2 THR B 782      13.668  19.948 -11.090  1.00  0.660          H  
ATOM  12553 3HG2 THR B 782      13.950  21.266  -9.933  1.00  0.660          H  
ATOM  12554  N   SER B 783      15.007  17.113 -10.460  1.00  0.380          N  
ATOM  12555  CA  SER B 783      14.100  16.046 -10.838  1.00  0.400          C  
ATOM  12556  C   SER B 783      13.749  15.153  -9.657  1.00  0.440          C  
ATOM  12557  O   SER B 783      12.602  14.735  -9.561  1.00  0.480          O  
ATOM  12558  CB  SER B 783      14.712  15.163 -11.874  1.00  0.550          C  
ATOM  12559  OG  SER B 783      15.707  14.364 -11.300  1.00  0.550          O  
ATOM  12560  H   SER B 783      15.940  17.185 -10.876  1.00  0.460          H  
ATOM  12561  HA  SER B 783      13.187  16.491 -11.231  1.00  0.480          H  
ATOM  12562 1HB  SER B 783      13.938  14.540 -12.320  1.00  0.660          H  
ATOM  12563 2HB  SER B 783      15.138  15.772 -12.652  1.00  0.660          H  
ATOM  12564  HG  SER B 783      16.413  14.962 -11.002  1.00  0.660          H  
ATOM  12565  N   TYR B 784      14.684  14.913  -8.714  1.00  0.450          N  
ATOM  12566  CA  TYR B 784      14.369  14.064  -7.565  1.00  0.510          C  
ATOM  12567  C   TYR B 784      13.263  14.675  -6.741  1.00  0.470          C  
ATOM  12568  O   TYR B 784      12.361  13.962  -6.288  1.00  0.490          O  
ATOM  12569  CB  TYR B 784      15.586  13.800  -6.668  1.00  0.690          C  
ATOM  12570  CG  TYR B 784      16.564  12.762  -7.173  1.00  0.690          C  
ATOM  12571  CD1 TYR B 784      16.118  11.488  -7.514  1.00  0.690          C  
ATOM  12572  CD2 TYR B 784      17.913  13.060  -7.260  1.00  0.690          C  
ATOM  12573  CE1 TYR B 784      17.008  10.535  -7.942  1.00  0.690          C  
ATOM  12574  CE2 TYR B 784      18.799  12.105  -7.688  1.00  0.690          C  
ATOM  12575  CZ  TYR B 784      18.350  10.846  -8.030  1.00  0.690          C  
ATOM  12576  OH  TYR B 784      19.239   9.894  -8.446  1.00  0.690          O  
ATOM  12577  H   TYR B 784      15.641  15.241  -8.870  1.00  0.540          H  
ATOM  12578  HA  TYR B 784      14.002  13.116  -7.944  1.00  0.610          H  
ATOM  12579 1HB  TYR B 784      16.133  14.729  -6.553  1.00  0.830          H  
ATOM  12580 2HB  TYR B 784      15.249  13.497  -5.677  1.00  0.830          H  
ATOM  12581  HD1 TYR B 784      15.064  11.231  -7.439  1.00  0.830          H  
ATOM  12582  HD2 TYR B 784      18.276  14.041  -6.989  1.00  0.830          H  
ATOM  12583  HE1 TYR B 784      16.656   9.537  -8.204  1.00  0.830          H  
ATOM  12584  HE2 TYR B 784      19.861  12.341  -7.754  1.00  0.830          H  
ATOM  12585  HH  TYR B 784      20.124  10.258  -8.398  1.00  0.830          H  
ATOM  12586  N   SER B 785      13.318  15.994  -6.558  1.00  0.440          N  
ATOM  12587  CA  SER B 785      12.285  16.702  -5.822  1.00  0.460          C  
ATOM  12588  C   SER B 785      10.951  16.510  -6.524  1.00  0.460          C  
ATOM  12589  O   SER B 785       9.947  16.166  -5.890  1.00  0.510          O  
ATOM  12590  CB  SER B 785      12.645  18.170  -5.714  1.00  0.640          C  
ATOM  12591  OG  SER B 785      11.667  18.890  -5.015  1.00  0.640          O  
ATOM  12592  H   SER B 785      14.137  16.505  -6.910  1.00  0.530          H  
ATOM  12593  HA  SER B 785      12.196  16.285  -4.827  1.00  0.550          H  
ATOM  12594 1HB  SER B 785      13.608  18.266  -5.211  1.00  0.760          H  
ATOM  12595 2HB  SER B 785      12.761  18.588  -6.711  1.00  0.760          H  
ATOM  12596  HG  SER B 785      11.990  19.794  -4.978  1.00  0.760          H  
ATOM  12597  N   GLN B 786      10.941  16.683  -7.849  1.00  0.430          N  
ATOM  12598  CA  GLN B 786       9.713  16.531  -8.612  1.00  0.460          C  
ATOM  12599  C   GLN B 786       9.172  15.089  -8.538  1.00  0.480          C  
ATOM  12600  O   GLN B 786       7.957  14.887  -8.395  1.00  0.520          O  
ATOM  12601  CB  GLN B 786       9.970  16.893 -10.073  1.00  0.630          C  
ATOM  12602  CG  GLN B 786      10.281  18.353 -10.365  1.00  0.630          C  
ATOM  12603  CD  GLN B 786      10.687  18.544 -11.833  1.00  0.630          C  
ATOM  12604  OE1 GLN B 786      10.827  17.539 -12.563  1.00  0.630          O  
ATOM  12605  NE2 GLN B 786      10.866  19.788 -12.259  1.00  0.630          N  
ATOM  12606  H   GLN B 786      11.805  16.984  -8.316  1.00  0.520          H  
ATOM  12607  HA  GLN B 786       8.965  17.204  -8.198  1.00  0.550          H  
ATOM  12608 1HB  GLN B 786      10.771  16.275 -10.469  1.00  0.760          H  
ATOM  12609 2HB  GLN B 786       9.076  16.674 -10.621  1.00  0.760          H  
ATOM  12610 1HG  GLN B 786       9.393  18.949 -10.171  1.00  0.760          H  
ATOM  12611 2HG  GLN B 786      11.099  18.682  -9.731  1.00  0.760          H  
ATOM  12612 1HE2 GLN B 786      11.131  19.968 -13.208  1.00  0.760          H  
ATOM  12613 2HE2 GLN B 786      10.736  20.559 -11.631  1.00  0.760          H  
ATOM  12614  N   VAL B 787      10.066  14.090  -8.600  1.00  0.470          N  
ATOM  12615  CA  VAL B 787       9.659  12.689  -8.555  1.00  0.500          C  
ATOM  12616  C   VAL B 787       9.030  12.325  -7.255  1.00  0.520          C  
ATOM  12617  O   VAL B 787       7.989  11.663  -7.233  1.00  0.550          O  
ATOM  12618  CB  VAL B 787      10.855  11.723  -8.746  1.00  0.690          C  
ATOM  12619  CG1 VAL B 787      10.428  10.240  -8.462  1.00  0.690          C  
ATOM  12620  CG2 VAL B 787      11.320  11.805 -10.133  1.00  0.690          C  
ATOM  12621  H   VAL B 787      11.048  14.330  -8.742  1.00  0.560          H  
ATOM  12622  HA  VAL B 787       8.939  12.519  -9.351  1.00  0.600          H  
ATOM  12623  HB  VAL B 787      11.657  11.999  -8.064  1.00  0.830          H  
ATOM  12624 1HG1 VAL B 787      11.282   9.586  -8.623  1.00  0.830          H  
ATOM  12625 2HG1 VAL B 787      10.081  10.111  -7.435  1.00  0.830          H  
ATOM  12626 3HG1 VAL B 787       9.628   9.966  -9.148  1.00  0.830          H  
ATOM  12627 1HG2 VAL B 787      12.159  11.131 -10.285  1.00  0.830          H  
ATOM  12628 2HG2 VAL B 787      10.492  11.514 -10.750  1.00  0.830          H  
ATOM  12629 3HG2 VAL B 787      11.619  12.797 -10.386  1.00  0.830          H  
ATOM  12630  N   GLN B 788       9.679  12.698  -6.168  1.00  0.530          N  
ATOM  12631  CA  GLN B 788       9.175  12.326  -4.881  1.00  0.570          C  
ATOM  12632  C   GLN B 788       7.906  13.076  -4.539  1.00  0.590          C  
ATOM  12633  O   GLN B 788       7.020  12.514  -3.891  1.00  0.620          O  
ATOM  12634  CB  GLN B 788      10.246  12.527  -3.849  1.00  0.780          C  
ATOM  12635  CG  GLN B 788      11.458  11.587  -4.034  1.00  0.780          C  
ATOM  12636  CD  GLN B 788      11.112  10.126  -3.889  1.00  0.780          C  
ATOM  12637  OE1 GLN B 788      10.371   9.721  -2.993  1.00  0.780          O  
ATOM  12638  NE2 GLN B 788      11.658   9.321  -4.766  1.00  0.780          N  
ATOM  12639  H   GLN B 788      10.546  13.240  -6.248  1.00  0.640          H  
ATOM  12640  HA  GLN B 788       8.934  11.266  -4.909  1.00  0.680          H  
ATOM  12641 1HB  GLN B 788      10.600  13.557  -3.900  1.00  0.940          H  
ATOM  12642 2HB  GLN B 788       9.814  12.359  -2.871  1.00  0.940          H  
ATOM  12643 1HG  GLN B 788      11.846  11.730  -5.043  1.00  0.940          H  
ATOM  12644 2HG  GLN B 788      12.234  11.827  -3.315  1.00  0.940          H  
ATOM  12645 1HE2 GLN B 788      11.489   8.334  -4.716  1.00  0.940          H  
ATOM  12646 2HE2 GLN B 788      12.259   9.681  -5.483  1.00  0.940          H  
ATOM  12647  N   ASN B 789       7.775  14.328  -4.983  1.00  0.560          N  
ATOM  12648  CA  ASN B 789       6.558  15.051  -4.684  1.00  0.590          C  
ATOM  12649  C   ASN B 789       5.375  14.418  -5.410  1.00  0.610          C  
ATOM  12650  O   ASN B 789       4.296  14.287  -4.828  1.00  0.650          O  
ATOM  12651  CB  ASN B 789       6.709  16.505  -5.043  1.00  0.810          C  
ATOM  12652  CG  ASN B 789       7.607  17.231  -4.083  1.00  0.810          C  
ATOM  12653  OD1 ASN B 789       7.824  16.808  -2.936  1.00  0.810          O  
ATOM  12654  ND2 ASN B 789       8.144  18.327  -4.531  1.00  0.810          N  
ATOM  12655  H   ASN B 789       8.537  14.803  -5.480  1.00  0.670          H  
ATOM  12656  HA  ASN B 789       6.363  14.974  -3.614  1.00  0.710          H  
ATOM  12657 1HB  ASN B 789       7.131  16.583  -6.049  1.00  0.980          H  
ATOM  12658 2HB  ASN B 789       5.731  16.983  -5.054  1.00  0.980          H  
ATOM  12659 1HD2 ASN B 789       8.760  18.855  -3.949  1.00  0.980          H  
ATOM  12660 2HD2 ASN B 789       7.953  18.636  -5.460  1.00  0.980          H  
ATOM  12661  N   ASN B 790       5.589  13.959  -6.650  1.00  0.580          N  
ATOM  12662  CA  ASN B 790       4.514  13.321  -7.397  1.00  0.600          C  
ATOM  12663  C   ASN B 790       4.259  11.892  -6.900  1.00  0.610          C  
ATOM  12664  O   ASN B 790       3.111  11.430  -6.918  1.00  0.630          O  
ATOM  12665  CB  ASN B 790       4.787  13.413  -8.869  1.00  0.830          C  
ATOM  12666  CG  ASN B 790       4.562  14.822  -9.368  1.00  0.830          C  
ATOM  12667  OD1 ASN B 790       3.430  15.242  -9.617  1.00  0.830          O  
ATOM  12668  ND2 ASN B 790       5.609  15.575  -9.480  1.00  0.830          N  
ATOM  12669  H   ASN B 790       6.492  14.128  -7.106  1.00  0.700          H  
ATOM  12670  HA  ASN B 790       3.599  13.886  -7.213  1.00  0.720          H  
ATOM  12671 1HB  ASN B 790       5.816  13.109  -9.083  1.00  1.000          H  
ATOM  12672 2HB  ASN B 790       4.118  12.749  -9.393  1.00  1.000          H  
ATOM  12673 1HD2 ASN B 790       5.516  16.519  -9.790  1.00  1.000          H  
ATOM  12674 2HD2 ASN B 790       6.520  15.209  -9.228  1.00  1.000          H  
ATOM  12675  N   LEU B 791       5.309  11.202  -6.414  1.00  0.610          N  
ATOM  12676  CA  LEU B 791       5.142   9.874  -5.829  1.00  0.650          C  
ATOM  12677  C   LEU B 791       4.262  10.074  -4.593  1.00  0.680          C  
ATOM  12678  O   LEU B 791       3.372   9.266  -4.318  1.00  0.710          O  
ATOM  12679  CB  LEU B 791       6.503   9.244  -5.450  1.00  0.890          C  
ATOM  12680  CG  LEU B 791       6.507   7.775  -4.860  1.00  0.890          C  
ATOM  12681  CD1 LEU B 791       5.917   6.774  -5.876  1.00  0.890          C  
ATOM  12682  CD2 LEU B 791       7.951   7.383  -4.502  1.00  0.890          C  
ATOM  12683  H   LEU B 791       6.253  11.588  -6.490  1.00  0.730          H  
ATOM  12684  HA  LEU B 791       4.621   9.240  -6.540  1.00  0.780          H  
ATOM  12685 1HB  LEU B 791       7.143   9.259  -6.333  1.00  1.070          H  
ATOM  12686 2HB  LEU B 791       6.961   9.886  -4.700  1.00  1.070          H  
ATOM  12687  HG  LEU B 791       5.891   7.749  -3.961  1.00  1.070          H  
ATOM  12688 1HD1 LEU B 791       5.924   5.765  -5.441  1.00  1.070          H  
ATOM  12689 2HD1 LEU B 791       4.903   7.049  -6.117  1.00  1.070          H  
ATOM  12690 3HD1 LEU B 791       6.513   6.782  -6.772  1.00  1.070          H  
ATOM  12691 1HD2 LEU B 791       7.960   6.376  -4.075  1.00  1.070          H  
ATOM  12692 2HD2 LEU B 791       8.573   7.405  -5.396  1.00  1.070          H  
ATOM  12693 3HD2 LEU B 791       8.350   8.087  -3.769  1.00  1.070          H  
ATOM  12694  N   GLY B 792       4.529  11.169  -3.862  1.00  0.690          N  
ATOM  12695  CA  GLY B 792       3.781  11.610  -2.695  1.00  0.720          C  
ATOM  12696  C   GLY B 792       2.319  11.821  -3.065  1.00  0.710          C  
ATOM  12697  O   GLY B 792       1.428  11.236  -2.453  1.00  0.730          O  
ATOM  12698  H   GLY B 792       5.332  11.741  -4.122  1.00  0.830          H  
ATOM  12699 1HA  GLY B 792       3.870  10.888  -1.886  1.00  0.860          H  
ATOM  12700 2HA  GLY B 792       4.202  12.551  -2.337  1.00  0.860          H  
ATOM  12701  N   ASP B 793       2.034  12.611  -4.109  1.00  0.700          N  
ATOM  12702  CA  ASP B 793       0.631  12.814  -4.465  1.00  0.700          C  
ATOM  12703  C   ASP B 793      -0.073  11.477  -4.679  1.00  0.690          C  
ATOM  12704  O   ASP B 793      -1.207  11.296  -4.211  1.00  0.680          O  
ATOM  12705  CB  ASP B 793       0.474  13.639  -5.746  1.00  0.980          C  
ATOM  12706  CG  ASP B 793       0.780  15.132  -5.625  1.00  0.980          C  
ATOM  12707  OD1 ASP B 793       0.897  15.644  -4.534  1.00  0.980          O  
ATOM  12708  OD2 ASP B 793       0.850  15.756  -6.655  1.00  0.980          O  
ATOM  12709  H   ASP B 793       2.791  13.113  -4.581  1.00  0.840          H  
ATOM  12710  HA  ASP B 793       0.141  13.338  -3.645  1.00  0.840          H  
ATOM  12711 1HB  ASP B 793       1.129  13.220  -6.511  1.00  1.180          H  
ATOM  12712 2HB  ASP B 793      -0.536  13.534  -6.105  1.00  1.180          H  
ATOM  12713  N   MET B 794       0.602  10.527  -5.348  1.00  0.690          N  
ATOM  12714  CA  MET B 794       0.024   9.205  -5.548  1.00  0.680          C  
ATOM  12715  C   MET B 794      -0.216   8.522  -4.196  1.00  0.670          C  
ATOM  12716  O   MET B 794      -1.281   7.940  -3.992  1.00  0.650          O  
ATOM  12717  CB  MET B 794       0.919   8.329  -6.417  1.00  0.960          C  
ATOM  12718  CG  MET B 794       0.330   6.950  -6.739  1.00  0.960          C  
ATOM  12719  SD  MET B 794       1.501   5.861  -7.557  1.00  0.960          S  
ATOM  12720  CE  MET B 794       2.448   5.287  -6.142  1.00  0.960          C  
ATOM  12721  H   MET B 794       1.518  10.759  -5.755  1.00  0.830          H  
ATOM  12722  HA  MET B 794      -0.941   9.319  -6.035  1.00  0.820          H  
ATOM  12723 1HB  MET B 794       1.129   8.845  -7.356  1.00  1.150          H  
ATOM  12724 2HB  MET B 794       1.866   8.190  -5.920  1.00  1.150          H  
ATOM  12725 1HG  MET B 794      -0.001   6.467  -5.825  1.00  1.150          H  
ATOM  12726 2HG  MET B 794      -0.537   7.069  -7.392  1.00  1.150          H  
ATOM  12727 1HE  MET B 794       3.224   4.603  -6.473  1.00  1.150          H  
ATOM  12728 2HE  MET B 794       2.896   6.125  -5.626  1.00  1.150          H  
ATOM  12729 3HE  MET B 794       1.790   4.763  -5.450  1.00  1.150          H  
ATOM  12730  N   SER B 795       0.767   8.589  -3.281  1.00  0.680          N  
ATOM  12731  CA  SER B 795       0.668   7.977  -1.950  1.00  0.670          C  
ATOM  12732  C   SER B 795      -0.521   8.535  -1.170  1.00  0.630          C  
ATOM  12733  O   SER B 795      -1.306   7.777  -0.591  1.00  0.610          O  
ATOM  12734  CB  SER B 795       1.921   8.250  -1.144  1.00  0.940          C  
ATOM  12735  OG  SER B 795       1.850   7.631   0.103  1.00  0.940          O  
ATOM  12736  H   SER B 795       1.652   9.036  -3.546  1.00  0.820          H  
ATOM  12737  HA  SER B 795       0.544   6.900  -2.068  1.00  0.800          H  
ATOM  12738 1HB  SER B 795       2.789   7.915  -1.689  1.00  1.130          H  
ATOM  12739 2HB  SER B 795       2.029   9.319  -0.997  1.00  1.130          H  
ATOM  12740  HG  SER B 795       2.602   7.956   0.609  1.00  1.130          H  
ATOM  12741  N   GLY B 796      -0.671   9.866  -1.189  1.00  0.640          N  
ATOM  12742  CA  GLY B 796      -1.759  10.582  -0.532  1.00  0.630          C  
ATOM  12743  C   GLY B 796      -3.088  10.059  -1.065  1.00  0.580          C  
ATOM  12744  O   GLY B 796      -3.991   9.722  -0.296  1.00  0.560          O  
ATOM  12745  H   GLY B 796       0.043  10.411  -1.680  1.00  0.770          H  
ATOM  12746 1HA  GLY B 796      -1.699  10.440   0.546  1.00  0.760          H  
ATOM  12747 2HA  GLY B 796      -1.662  11.650  -0.735  1.00  0.760          H  
ATOM  12748  N   TYR B 797      -3.205  10.008  -2.392  1.00  0.610          N  
ATOM  12749  CA  TYR B 797      -4.384   9.486  -3.064  1.00  0.580          C  
ATOM  12750  C   TYR B 797      -4.704   8.060  -2.621  1.00  0.550          C  
ATOM  12751  O   TYR B 797      -5.856   7.750  -2.298  1.00  0.570          O  
ATOM  12752  CB  TYR B 797      -4.207   9.551  -4.569  1.00  0.820          C  
ATOM  12753  CG  TYR B 797      -5.284   8.875  -5.287  1.00  0.820          C  
ATOM  12754  CD1 TYR B 797      -6.507   9.487  -5.455  1.00  0.820          C  
ATOM  12755  CD2 TYR B 797      -5.060   7.620  -5.780  1.00  0.820          C  
ATOM  12756  CE1 TYR B 797      -7.496   8.832  -6.121  1.00  0.820          C  
ATOM  12757  CE2 TYR B 797      -6.050   6.977  -6.430  1.00  0.820          C  
ATOM  12758  CZ  TYR B 797      -7.252   7.571  -6.604  1.00  0.820          C  
ATOM  12759  OH  TYR B 797      -8.229   6.913  -7.238  1.00  0.820          O  
ATOM  12760  H   TYR B 797      -2.429  10.360  -2.960  1.00  0.730          H  
ATOM  12761  HA  TYR B 797      -5.234  10.110  -2.794  1.00  0.700          H  
ATOM  12762 1HB  TYR B 797      -4.184  10.590  -4.874  1.00  0.990          H  
ATOM  12763 2HB  TYR B 797      -3.268   9.110  -4.860  1.00  0.990          H  
ATOM  12764  HD1 TYR B 797      -6.681  10.487  -5.058  1.00  0.990          H  
ATOM  12765  HD2 TYR B 797      -4.092   7.142  -5.635  1.00  0.990          H  
ATOM  12766  HE1 TYR B 797      -8.471   9.297  -6.263  1.00  0.990          H  
ATOM  12767  HE2 TYR B 797      -5.890   5.989  -6.805  1.00  0.990          H  
ATOM  12768  HH  TYR B 797      -7.915   6.032  -7.521  1.00  0.990          H  
ATOM  12769  N   ILE B 798      -3.694   7.183  -2.600  1.00  0.540          N  
ATOM  12770  CA  ILE B 798      -3.935   5.805  -2.204  1.00  0.540          C  
ATOM  12771  C   ILE B 798      -4.452   5.786  -0.771  1.00  0.560          C  
ATOM  12772  O   ILE B 798      -5.427   5.077  -0.498  1.00  0.600          O  
ATOM  12773  CB  ILE B 798      -2.638   4.963  -2.270  1.00  0.760          C  
ATOM  12774  CG1 ILE B 798      -2.192   4.759  -3.730  1.00  0.760          C  
ATOM  12775  CG2 ILE B 798      -2.895   3.589  -1.599  1.00  0.760          C  
ATOM  12776  CD1 ILE B 798      -0.754   4.238  -3.839  1.00  0.760          C  
ATOM  12777  H   ILE B 798      -2.770   7.483  -2.918  1.00  0.650          H  
ATOM  12778  HA  ILE B 798      -4.677   5.370  -2.853  1.00  0.650          H  
ATOM  12779  HB  ILE B 798      -1.833   5.480  -1.755  1.00  0.910          H  
ATOM  12780 1HG1 ILE B 798      -2.848   4.042  -4.203  1.00  0.910          H  
ATOM  12781 2HG1 ILE B 798      -2.268   5.701  -4.265  1.00  0.910          H  
ATOM  12782 1HG2 ILE B 798      -2.014   2.996  -1.637  1.00  0.910          H  
ATOM  12783 2HG2 ILE B 798      -3.169   3.728  -0.564  1.00  0.910          H  
ATOM  12784 3HG2 ILE B 798      -3.700   3.066  -2.119  1.00  0.910          H  
ATOM  12785 1HD1 ILE B 798      -0.471   4.097  -4.869  1.00  0.910          H  
ATOM  12786 2HD1 ILE B 798      -0.072   4.960  -3.384  1.00  0.910          H  
ATOM  12787 3HD1 ILE B 798      -0.656   3.308  -3.337  1.00  0.910          H  
ATOM  12788  N   GLU B 799      -3.835   6.543   0.148  1.00  0.580          N  
ATOM  12789  CA  GLU B 799      -4.312   6.566   1.525  1.00  0.650          C  
ATOM  12790  C   GLU B 799      -5.800   6.853   1.565  1.00  0.690          C  
ATOM  12791  O   GLU B 799      -6.573   6.132   2.215  1.00  0.760          O  
ATOM  12792  CB  GLU B 799      -3.674   7.704   2.332  1.00  0.880          C  
ATOM  12793  CG  GLU B 799      -4.145   7.784   3.793  1.00  0.880          C  
ATOM  12794  CD  GLU B 799      -3.851   9.108   4.432  1.00  0.880          C  
ATOM  12795  OE1 GLU B 799      -3.281   9.982   3.791  1.00  0.880          O  
ATOM  12796  OE2 GLU B 799      -4.250   9.281   5.548  1.00  0.880          O  
ATOM  12797  H   GLU B 799      -3.014   7.100  -0.121  1.00  0.700          H  
ATOM  12798  HA  GLU B 799      -4.113   5.600   1.989  1.00  0.780          H  
ATOM  12799 1HB  GLU B 799      -2.589   7.592   2.321  1.00  1.060          H  
ATOM  12800 2HB  GLU B 799      -3.902   8.649   1.873  1.00  1.060          H  
ATOM  12801 1HG  GLU B 799      -5.216   7.614   3.863  1.00  1.060          H  
ATOM  12802 2HG  GLU B 799      -3.649   6.997   4.363  1.00  1.060          H  
ATOM  12803  N   GLU B 800      -6.208   7.923   0.871  1.00  0.670          N  
ATOM  12804  CA  GLU B 800      -7.593   8.346   0.892  1.00  0.770          C  
ATOM  12805  C   GLU B 800      -8.538   7.277   0.394  1.00  0.790          C  
ATOM  12806  O   GLU B 800      -9.548   6.997   1.047  1.00  0.920          O  
ATOM  12807  CB  GLU B 800      -7.790   9.603   0.045  1.00  1.040          C  
ATOM  12808  CG  GLU B 800      -9.206  10.141   0.092  1.00  1.040          C  
ATOM  12809  CD  GLU B 800      -9.412  11.379  -0.701  1.00  1.040          C  
ATOM  12810  OE1 GLU B 800      -8.597  11.720  -1.508  1.00  1.040          O  
ATOM  12811  OE2 GLU B 800     -10.388  12.019  -0.456  1.00  1.040          O  
ATOM  12812  H   GLU B 800      -5.509   8.478   0.358  1.00  0.800          H  
ATOM  12813  HA  GLU B 800      -7.855   8.580   1.923  1.00  0.920          H  
ATOM  12814 1HB  GLU B 800      -7.105  10.382   0.385  1.00  1.250          H  
ATOM  12815 2HB  GLU B 800      -7.542   9.382  -0.994  1.00  1.250          H  
ATOM  12816 1HG  GLU B 800      -9.885   9.382  -0.294  1.00  1.250          H  
ATOM  12817 2HG  GLU B 800      -9.479  10.330   1.130  1.00  1.250          H  
ATOM  12818  N   VAL B 801      -8.205   6.652  -0.728  1.00  0.710          N  
ATOM  12819  CA  VAL B 801      -9.089   5.644  -1.274  1.00  0.750          C  
ATOM  12820  C   VAL B 801      -9.172   4.429  -0.353  1.00  0.750          C  
ATOM  12821  O   VAL B 801     -10.255   3.866  -0.185  1.00  0.800          O  
ATOM  12822  CB  VAL B 801      -8.688   5.240  -2.692  1.00  1.030          C  
ATOM  12823  CG1 VAL B 801      -9.577   4.086  -3.153  1.00  1.030          C  
ATOM  12824  CG2 VAL B 801      -8.838   6.438  -3.594  1.00  1.030          C  
ATOM  12825  H   VAL B 801      -7.344   6.934  -1.219  1.00  0.850          H  
ATOM  12826  HA  VAL B 801     -10.084   6.076  -1.337  1.00  0.900          H  
ATOM  12827  HB  VAL B 801      -7.649   4.895  -2.701  1.00  1.240          H  
ATOM  12828 1HG1 VAL B 801      -9.319   3.779  -4.152  1.00  1.240          H  
ATOM  12829 2HG1 VAL B 801      -9.452   3.249  -2.492  1.00  1.240          H  
ATOM  12830 3HG1 VAL B 801     -10.610   4.410  -3.135  1.00  1.240          H  
ATOM  12831 1HG2 VAL B 801      -8.576   6.168  -4.601  1.00  1.240          H  
ATOM  12832 2HG2 VAL B 801      -9.854   6.768  -3.564  1.00  1.240          H  
ATOM  12833 3HG2 VAL B 801      -8.191   7.246  -3.255  1.00  1.240          H  
ATOM  12834  N   LEU B 802      -8.034   3.980   0.204  1.00  0.720          N  
ATOM  12835  CA  LEU B 802      -8.062   2.832   1.104  1.00  0.720          C  
ATOM  12836  C   LEU B 802      -8.926   3.160   2.322  1.00  0.770          C  
ATOM  12837  O   LEU B 802      -9.777   2.364   2.727  1.00  0.800          O  
ATOM  12838  CB  LEU B 802      -6.645   2.512   1.626  1.00  1.010          C  
ATOM  12839  CG  LEU B 802      -5.576   1.966   0.646  1.00  1.010          C  
ATOM  12840  CD1 LEU B 802      -4.235   1.951   1.382  1.00  1.010          C  
ATOM  12841  CD2 LEU B 802      -5.925   0.587   0.188  1.00  1.010          C  
ATOM  12842  H   LEU B 802      -7.145   4.447  -0.002  1.00  0.860          H  
ATOM  12843  HA  LEU B 802      -8.491   1.980   0.584  1.00  0.860          H  
ATOM  12844 1HB  LEU B 802      -6.237   3.430   2.055  1.00  1.210          H  
ATOM  12845 2HB  LEU B 802      -6.743   1.787   2.422  1.00  1.210          H  
ATOM  12846  HG  LEU B 802      -5.498   2.616  -0.216  1.00  1.210          H  
ATOM  12847 1HD1 LEU B 802      -3.455   1.578   0.720  1.00  1.210          H  
ATOM  12848 2HD1 LEU B 802      -3.983   2.962   1.705  1.00  1.210          H  
ATOM  12849 3HD1 LEU B 802      -4.309   1.310   2.251  1.00  1.210          H  
ATOM  12850 1HD2 LEU B 802      -5.149   0.222  -0.483  1.00  1.210          H  
ATOM  12851 2HD2 LEU B 802      -5.993  -0.055   1.054  1.00  1.210          H  
ATOM  12852 3HD2 LEU B 802      -6.879   0.599  -0.341  1.00  1.210          H  
ATOM  12853  N   THR B 803      -8.787   4.382   2.840  1.00  0.800          N  
ATOM  12854  CA  THR B 803      -9.526   4.851   4.008  1.00  0.850          C  
ATOM  12855  C   THR B 803     -11.024   4.816   3.739  1.00  0.920          C  
ATOM  12856  O   THR B 803     -11.815   4.363   4.572  1.00  1.090          O  
ATOM  12857  CB  THR B 803      -9.103   6.290   4.387  1.00  1.170          C  
ATOM  12858  OG1 THR B 803      -7.700   6.306   4.713  1.00  1.170          O  
ATOM  12859  CG2 THR B 803      -9.907   6.783   5.586  1.00  1.170          C  
ATOM  12860  H   THR B 803      -8.075   4.998   2.447  1.00  0.960          H  
ATOM  12861  HA  THR B 803      -9.311   4.191   4.845  1.00  1.020          H  
ATOM  12862  HB  THR B 803      -9.276   6.953   3.547  1.00  1.400          H  
ATOM  12863  HG1 THR B 803      -7.186   6.153   3.888  1.00  1.400          H  
ATOM  12864 1HG2 THR B 803      -9.589   7.792   5.836  1.00  1.400          H  
ATOM  12865 2HG2 THR B 803     -10.972   6.792   5.350  1.00  1.400          H  
ATOM  12866 3HG2 THR B 803      -9.731   6.126   6.436  1.00  1.400          H  
ATOM  12867  N   ASN B 804     -11.400   5.262   2.547  1.00  0.860          N  
ATOM  12868  CA  ASN B 804     -12.777   5.340   2.118  1.00  0.910          C  
ATOM  12869  C   ASN B 804     -13.265   4.107   1.345  1.00  0.940          C  
ATOM  12870  O   ASN B 804     -14.359   4.153   0.763  1.00  0.970          O  
ATOM  12871  CB  ASN B 804     -12.975   6.566   1.246  1.00  1.250          C  
ATOM  12872  CG  ASN B 804     -12.861   7.893   1.954  1.00  1.250          C  
ATOM  12873  OD1 ASN B 804     -13.205   8.068   3.127  1.00  1.250          O  
ATOM  12874  ND2 ASN B 804     -12.384   8.859   1.238  1.00  1.250          N  
ATOM  12875  H   ASN B 804     -10.677   5.655   1.934  1.00  1.030          H  
ATOM  12876  HA  ASN B 804     -13.395   5.423   3.005  1.00  1.090          H  
ATOM  12877 1HB  ASN B 804     -12.227   6.540   0.449  1.00  1.500          H  
ATOM  12878 2HB  ASN B 804     -13.943   6.521   0.778  1.00  1.500          H  
ATOM  12879 1HD2 ASN B 804     -12.294   9.785   1.624  1.00  1.500          H  
ATOM  12880 2HD2 ASN B 804     -12.108   8.691   0.291  1.00  1.500          H  
ATOM  12881  N   HIS B 805     -12.532   2.980   1.375  1.00  0.940          N  
ATOM  12882  CA  HIS B 805     -12.943   1.821   0.580  1.00  0.960          C  
ATOM  12883  C   HIS B 805     -14.372   1.364   0.869  1.00  1.000          C  
ATOM  12884  O   HIS B 805     -15.020   0.780  -0.005  1.00  0.990          O  
ATOM  12885  CB  HIS B 805     -12.015   0.612   0.789  1.00  1.340          C  
ATOM  12886  CG  HIS B 805     -12.150  -0.053   2.117  1.00  1.340          C  
ATOM  12887  ND1 HIS B 805     -11.552   0.429   3.257  1.00  1.340          N  
ATOM  12888  CD2 HIS B 805     -12.826  -1.160   2.482  1.00  1.340          C  
ATOM  12889  CE1 HIS B 805     -11.855  -0.352   4.269  1.00  1.340          C  
ATOM  12890  NE2 HIS B 805     -12.632  -1.326   3.828  1.00  1.340          N  
ATOM  12891  H   HIS B 805     -11.643   2.937   1.887  1.00  1.130          H  
ATOM  12892  HA  HIS B 805     -12.876   2.092  -0.466  1.00  1.150          H  
ATOM  12893 1HB  HIS B 805     -12.211  -0.136   0.019  1.00  1.600          H  
ATOM  12894 2HB  HIS B 805     -10.978   0.935   0.679  1.00  1.600          H  
ATOM  12895  HD1 HIS B 805     -10.739   1.047   3.260  1.00  1.600          H  
ATOM  12896  HD2 HIS B 805     -13.444  -1.864   1.925  1.00  1.600          H  
ATOM  12897  HE1 HIS B 805     -11.475  -0.137   5.266  1.00  1.600          H  
ATOM  12898  N   LYS B 806     -14.875   1.630   2.077  1.00  1.090          N  
ATOM  12899  CA  LYS B 806     -16.223   1.240   2.436  1.00  1.140          C  
ATOM  12900  C   LYS B 806     -17.283   1.935   1.580  1.00  1.170          C  
ATOM  12901  O   LYS B 806     -18.321   1.341   1.321  1.00  1.220          O  
ATOM  12902  CB  LYS B 806     -16.451   1.427   3.931  1.00  1.580          C  
ATOM  12903  CG  LYS B 806     -15.670   0.387   4.736  1.00  1.580          C  
ATOM  12904  CD  LYS B 806     -15.868   0.451   6.249  1.00  1.580          C  
ATOM  12905  CE  LYS B 806     -14.973  -0.629   6.941  1.00  1.580          C  
ATOM  12906  NZ  LYS B 806     -15.445  -2.048   6.661  1.00  1.580          N  
ATOM  12907  H   LYS B 806     -14.292   2.097   2.762  1.00  1.310          H  
ATOM  12908  HA  LYS B 806     -16.317   0.171   2.240  1.00  1.370          H  
ATOM  12909 1HB  LYS B 806     -16.103   2.406   4.221  1.00  1.890          H  
ATOM  12910 2HB  LYS B 806     -17.514   1.356   4.164  1.00  1.890          H  
ATOM  12911 1HG  LYS B 806     -15.933  -0.608   4.375  1.00  1.890          H  
ATOM  12912 2HG  LYS B 806     -14.620   0.545   4.535  1.00  1.890          H  
ATOM  12913 1HD  LYS B 806     -15.587   1.441   6.614  1.00  1.890          H  
ATOM  12914 2HD  LYS B 806     -16.913   0.269   6.496  1.00  1.890          H  
ATOM  12915 1HE  LYS B 806     -13.961  -0.523   6.557  1.00  1.890          H  
ATOM  12916 2HE  LYS B 806     -14.961  -0.467   8.017  1.00  1.890          H  
ATOM  12917 1HZ  LYS B 806     -14.808  -2.760   7.098  1.00  1.890          H  
ATOM  12918 2HZ  LYS B 806     -16.371  -2.178   7.020  1.00  1.890          H  
ATOM  12919 3HZ  LYS B 806     -15.456  -2.222   5.668  1.00  1.890          H  
ATOM  12920  N   VAL B 807     -17.059   3.186   1.146  1.00  1.200          N  
ATOM  12921  CA  VAL B 807     -18.050   3.831   0.278  1.00  1.320          C  
ATOM  12922  C   VAL B 807     -17.781   3.407  -1.162  1.00  1.190          C  
ATOM  12923  O   VAL B 807     -18.704   3.287  -1.977  1.00  1.260          O  
ATOM  12924  CB  VAL B 807     -18.133   5.355   0.442  1.00  1.800          C  
ATOM  12925  CG1 VAL B 807     -16.931   6.072  -0.131  1.00  1.800          C  
ATOM  12926  CG2 VAL B 807     -19.415   5.857  -0.250  1.00  1.800          C  
ATOM  12927  H   VAL B 807     -16.177   3.654   1.359  1.00  1.440          H  
ATOM  12928  HA  VAL B 807     -19.033   3.453   0.557  1.00  1.580          H  
ATOM  12929  HB  VAL B 807     -18.182   5.563   1.487  1.00  2.160          H  
ATOM  12930 1HG1 VAL B 807     -17.038   7.143   0.022  1.00  2.160          H  
ATOM  12931 2HG1 VAL B 807     -16.052   5.737   0.362  1.00  2.160          H  
ATOM  12932 3HG1 VAL B 807     -16.850   5.878  -1.192  1.00  2.160          H  
ATOM  12933 1HG2 VAL B 807     -19.508   6.933  -0.103  1.00  2.160          H  
ATOM  12934 2HG2 VAL B 807     -19.372   5.644  -1.317  1.00  2.160          H  
ATOM  12935 3HG2 VAL B 807     -20.285   5.357   0.177  1.00  2.160          H  
ATOM  12936  N   VAL B 808     -16.508   3.144  -1.478  1.00  1.080          N  
ATOM  12937  CA  VAL B 808     -16.122   2.719  -2.824  1.00  0.990          C  
ATOM  12938  C   VAL B 808     -16.906   1.461  -3.176  1.00  1.010          C  
ATOM  12939  O   VAL B 808     -17.430   1.325  -4.285  1.00  1.020          O  
ATOM  12940  CB  VAL B 808     -14.589   2.464  -2.931  1.00  1.420          C  
ATOM  12941  CG1 VAL B 808     -14.212   1.810  -4.262  1.00  1.420          C  
ATOM  12942  CG2 VAL B 808     -13.827   3.796  -2.779  1.00  1.420          C  
ATOM  12943  H   VAL B 808     -15.803   3.287  -0.749  1.00  1.300          H  
ATOM  12944  HA  VAL B 808     -16.399   3.488  -3.514  1.00  1.190          H  
ATOM  12945  HB  VAL B 808     -14.307   1.780  -2.158  1.00  1.710          H  
ATOM  12946 1HG1 VAL B 808     -13.149   1.633  -4.292  1.00  1.710          H  
ATOM  12947 2HG1 VAL B 808     -14.732   0.870  -4.365  1.00  1.710          H  
ATOM  12948 3HG1 VAL B 808     -14.468   2.436  -5.073  1.00  1.710          H  
ATOM  12949 1HG2 VAL B 808     -12.760   3.608  -2.826  1.00  1.710          H  
ATOM  12950 2HG2 VAL B 808     -14.109   4.476  -3.577  1.00  1.710          H  
ATOM  12951 3HG2 VAL B 808     -14.073   4.241  -1.820  1.00  1.710          H  
ATOM  12952  N   HIS B 809     -17.042   0.569  -2.197  1.00  1.020          N  
ATOM  12953  CA  HIS B 809     -17.770  -0.683  -2.336  1.00  1.070          C  
ATOM  12954  C   HIS B 809     -19.315  -0.545  -2.305  1.00  1.200          C  
ATOM  12955  O   HIS B 809     -20.022  -1.551  -2.429  1.00  1.250          O  
ATOM  12956  CB  HIS B 809     -17.318  -1.646  -1.231  1.00  1.480          C  
ATOM  12957  CG  HIS B 809     -15.872  -2.115  -1.376  1.00  1.480          C  
ATOM  12958  ND1 HIS B 809     -15.278  -2.979  -0.477  1.00  1.480          N  
ATOM  12959  CD2 HIS B 809     -14.921  -1.843  -2.317  1.00  1.480          C  
ATOM  12960  CE1 HIS B 809     -14.028  -3.228  -0.870  1.00  1.480          C  
ATOM  12961  NE2 HIS B 809     -13.793  -2.553  -1.982  1.00  1.480          N  
ATOM  12962  H   HIS B 809     -16.540   0.739  -1.317  1.00  1.220          H  
ATOM  12963  HA  HIS B 809     -17.512  -1.130  -3.292  1.00  1.280          H  
ATOM  12964 1HB  HIS B 809     -17.419  -1.148  -0.260  1.00  1.770          H  
ATOM  12965 2HB  HIS B 809     -17.964  -2.521  -1.219  1.00  1.770          H  
ATOM  12966  HD2 HIS B 809     -15.027  -1.199  -3.179  1.00  1.770          H  
ATOM  12967  HE1 HIS B 809     -13.326  -3.880  -0.370  1.00  1.770          H  
ATOM  12968  HE2 HIS B 809     -12.906  -2.563  -2.532  1.00  1.770          H  
ATOM  12969  N   VAL B 810     -19.837   0.683  -2.171  1.00  1.300          N  
ATOM  12970  CA  VAL B 810     -21.275   0.977  -2.164  1.00  1.460          C  
ATOM  12971  C   VAL B 810     -21.768   1.621  -3.443  1.00  1.450          C  
ATOM  12972  O   VAL B 810     -22.733   1.166  -4.050  1.00  1.530          O  
ATOM  12973  CB  VAL B 810     -21.637   1.929  -1.005  1.00  1.980          C  
ATOM  12974  CG1 VAL B 810     -23.087   2.365  -1.073  1.00  1.980          C  
ATOM  12975  CG2 VAL B 810     -21.446   1.218   0.258  1.00  1.980          C  
ATOM  12976  H   VAL B 810     -19.204   1.475  -2.077  1.00  1.560          H  
ATOM  12977  HA  VAL B 810     -21.798   0.040  -2.026  1.00  1.750          H  
ATOM  12978  HB  VAL B 810     -21.006   2.812  -1.054  1.00  2.380          H  
ATOM  12979 1HG1 VAL B 810     -23.273   3.032  -0.244  1.00  2.380          H  
ATOM  12980 2HG1 VAL B 810     -23.292   2.903  -1.995  1.00  2.380          H  
ATOM  12981 3HG1 VAL B 810     -23.743   1.499  -1.018  1.00  2.380          H  
ATOM  12982 1HG2 VAL B 810     -21.687   1.861   1.094  1.00  2.380          H  
ATOM  12983 2HG2 VAL B 810     -22.104   0.372   0.239  1.00  2.380          H  
ATOM  12984 3HG2 VAL B 810     -20.423   0.886   0.336  1.00  2.380          H  
ATOM  12985  N   LEU B 811     -21.104   2.699  -3.835  1.00  1.360          N  
ATOM  12986  CA  LEU B 811     -21.502   3.499  -4.991  1.00  1.390          C  
ATOM  12987  C   LEU B 811     -20.827   3.037  -6.274  1.00  1.250          C  
ATOM  12988  O   LEU B 811     -20.971   3.676  -7.316  1.00  1.290          O  
ATOM  12989  CB  LEU B 811     -21.178   4.978  -4.744  1.00  1.930          C  
ATOM  12990  CG  LEU B 811     -21.904   5.713  -3.589  1.00  1.930          C  
ATOM  12991  CD1 LEU B 811     -21.302   7.124  -3.486  1.00  1.930          C  
ATOM  12992  CD2 LEU B 811     -23.437   5.791  -3.845  1.00  1.930          C  
ATOM  12993  H   LEU B 811     -20.297   2.988  -3.274  1.00  1.630          H  
ATOM  12994  HA  LEU B 811     -22.575   3.384  -5.129  1.00  1.670          H  
ATOM  12995 1HB  LEU B 811     -20.139   5.025  -4.492  1.00  2.320          H  
ATOM  12996 2HB  LEU B 811     -21.332   5.534  -5.668  1.00  2.320          H  
ATOM  12997  HG  LEU B 811     -21.718   5.188  -2.651  1.00  2.320          H  
ATOM  12998 1HD1 LEU B 811     -21.778   7.655  -2.663  1.00  2.320          H  
ATOM  12999 2HD1 LEU B 811     -20.232   7.052  -3.297  1.00  2.320          H  
ATOM  13000 3HD1 LEU B 811     -21.464   7.666  -4.418  1.00  2.320          H  
ATOM  13001 1HD2 LEU B 811     -23.916   6.325  -3.018  1.00  2.320          H  
ATOM  13002 2HD2 LEU B 811     -23.635   6.323  -4.773  1.00  2.320          H  
ATOM  13003 3HD2 LEU B 811     -23.861   4.791  -3.909  1.00  2.320          H  
ATOM  13004  N   LYS B 812     -20.111   1.917  -6.181  1.00  1.130          N  
ATOM  13005  CA  LYS B 812     -19.342   1.308  -7.273  1.00  1.030          C  
ATOM  13006  C   LYS B 812     -18.341   2.312  -7.804  1.00  0.950          C  
ATOM  13007  O   LYS B 812     -18.384   2.718  -8.967  1.00  0.940          O  
ATOM  13008  CB  LYS B 812     -20.241   0.796  -8.416  1.00  1.480          C  
ATOM  13009  CG  LYS B 812     -19.476   0.046  -9.564  1.00  1.480          C  
ATOM  13010  CD  LYS B 812     -20.426  -0.472 -10.634  1.00  1.480          C  
ATOM  13011  CE  LYS B 812     -19.659  -1.006 -11.845  1.00  1.480          C  
ATOM  13012  NZ  LYS B 812     -20.574  -1.463 -12.947  1.00  1.480          N  
ATOM  13013  H   LYS B 812     -20.087   1.496  -5.262  1.00  1.360          H  
ATOM  13014  HA  LYS B 812     -18.781   0.466  -6.870  1.00  1.240          H  
ATOM  13015 1HB  LYS B 812     -21.002   0.135  -8.021  1.00  1.780          H  
ATOM  13016 2HB  LYS B 812     -20.751   1.634  -8.873  1.00  1.780          H  
ATOM  13017 1HG  LYS B 812     -18.752   0.681 -10.059  1.00  1.780          H  
ATOM  13018 2HG  LYS B 812     -18.941  -0.799  -9.131  1.00  1.780          H  
ATOM  13019 1HD  LYS B 812     -21.031  -1.282 -10.223  1.00  1.780          H  
ATOM  13020 2HD  LYS B 812     -21.086   0.329 -10.961  1.00  1.780          H  
ATOM  13021 1HE  LYS B 812     -19.023  -0.212 -12.230  1.00  1.780          H  
ATOM  13022 2HE  LYS B 812     -19.035  -1.840 -11.538  1.00  1.780          H  
ATOM  13023 1HZ  LYS B 812     -20.026  -1.789 -13.725  1.00  1.780          H  
ATOM  13024 2HZ  LYS B 812     -21.200  -2.231 -12.634  1.00  1.780          H  
ATOM  13025 3HZ  LYS B 812     -21.176  -0.699 -13.264  1.00  1.780          H  
ATOM  13026  N   LEU B 813     -17.449   2.751  -6.926  1.00  0.910          N  
ATOM  13027  CA  LEU B 813     -16.495   3.767  -7.313  1.00  0.860          C  
ATOM  13028  C   LEU B 813     -15.187   3.144  -7.750  1.00  0.800          C  
ATOM  13029  O   LEU B 813     -14.261   3.856  -8.126  1.00  0.780          O  
ATOM  13030  CB  LEU B 813     -16.187   4.709  -6.142  1.00  1.220          C  
ATOM  13031  CG  LEU B 813     -17.382   5.357  -5.453  1.00  1.220          C  
ATOM  13032  CD1 LEU B 813     -16.905   6.263  -4.301  1.00  1.220          C  
ATOM  13033  CD2 LEU B 813     -18.184   6.087  -6.422  1.00  1.220          C  
ATOM  13034  H   LEU B 813     -17.468   2.356  -5.981  1.00  1.090          H  
ATOM  13035  HA  LEU B 813     -16.893   4.325  -8.156  1.00  1.030          H  
ATOM  13036 1HB  LEU B 813     -15.617   4.204  -5.430  1.00  1.470          H  
ATOM  13037 2HB  LEU B 813     -15.584   5.516  -6.534  1.00  1.470          H  
ATOM  13038  HG  LEU B 813     -17.994   4.575  -5.013  1.00  1.470          H  
ATOM  13039 1HD1 LEU B 813     -17.772   6.694  -3.801  1.00  1.470          H  
ATOM  13040 2HD1 LEU B 813     -16.330   5.703  -3.582  1.00  1.470          H  
ATOM  13041 3HD1 LEU B 813     -16.289   7.057  -4.692  1.00  1.470          H  
ATOM  13042 1HD2 LEU B 813     -19.028   6.517  -5.910  1.00  1.470          H  
ATOM  13043 2HD2 LEU B 813     -17.594   6.868  -6.870  1.00  1.470          H  
ATOM  13044 3HD2 LEU B 813     -18.562   5.429  -7.202  1.00  1.470          H  
ATOM  13045  N   GLN B 814     -15.083   1.815  -7.760  1.00  0.810          N  
ATOM  13046  CA  GLN B 814     -13.801   1.219  -8.109  1.00  0.760          C  
ATOM  13047  C   GLN B 814     -13.321   1.665  -9.482  1.00  0.760          C  
ATOM  13048  O   GLN B 814     -12.145   1.964  -9.639  1.00  0.800          O  
ATOM  13049  CB  GLN B 814     -13.877  -0.319  -8.103  1.00  1.080          C  
ATOM  13050  CG  GLN B 814     -14.086  -0.983  -6.733  1.00  1.080          C  
ATOM  13051  CD  GLN B 814     -15.558  -1.096  -6.346  1.00  1.080          C  
ATOM  13052  OE1 GLN B 814     -16.371  -0.249  -6.731  1.00  1.080          O  
ATOM  13053  NE2 GLN B 814     -15.907  -2.136  -5.607  1.00  1.080          N  
ATOM  13054  H   GLN B 814     -15.871   1.232  -7.477  1.00  0.970          H  
ATOM  13055  HA  GLN B 814     -13.063   1.535  -7.372  1.00  0.910          H  
ATOM  13056 1HB  GLN B 814     -14.687  -0.642  -8.756  1.00  1.300          H  
ATOM  13057 2HB  GLN B 814     -12.952  -0.722  -8.519  1.00  1.300          H  
ATOM  13058 1HG  GLN B 814     -13.668  -1.989  -6.769  1.00  1.300          H  
ATOM  13059 2HG  GLN B 814     -13.567  -0.405  -5.983  1.00  1.300          H  
ATOM  13060 1HE2 GLN B 814     -16.861  -2.266  -5.344  1.00  1.300          H  
ATOM  13061 2HE2 GLN B 814     -15.216  -2.800  -5.311  1.00  1.300          H  
ATOM  13062  N   GLU B 815     -14.221   1.788 -10.461  1.00  0.740          N  
ATOM  13063  CA  GLU B 815     -13.808   2.187 -11.806  1.00  0.730          C  
ATOM  13064  C   GLU B 815     -13.216   3.590 -11.793  1.00  0.730          C  
ATOM  13065  O   GLU B 815     -12.251   3.886 -12.507  1.00  0.710          O  
ATOM  13066  CB  GLU B 815     -15.004   2.147 -12.759  1.00  1.030          C  
ATOM  13067  CG  GLU B 815     -15.539   0.745 -13.063  1.00  1.030          C  
ATOM  13068  CD  GLU B 815     -16.761   0.774 -13.954  1.00  1.030          C  
ATOM  13069  OE1 GLU B 815     -17.206   1.851 -14.272  1.00  1.030          O  
ATOM  13070  OE2 GLU B 815     -17.263  -0.277 -14.293  1.00  1.030          O  
ATOM  13071  H   GLU B 815     -15.189   1.562 -10.274  1.00  0.890          H  
ATOM  13072  HA  GLU B 815     -13.045   1.494 -12.158  1.00  0.880          H  
ATOM  13073 1HB  GLU B 815     -15.822   2.729 -12.332  1.00  1.230          H  
ATOM  13074 2HB  GLU B 815     -14.730   2.615 -13.704  1.00  1.230          H  
ATOM  13075 1HG  GLU B 815     -14.756   0.167 -13.554  1.00  1.230          H  
ATOM  13076 2HG  GLU B 815     -15.789   0.248 -12.127  1.00  1.230          H  
ATOM  13077  N   ILE B 816     -13.815   4.453 -10.977  1.00  0.740          N  
ATOM  13078  CA  ILE B 816     -13.421   5.839 -10.857  1.00  0.740          C  
ATOM  13079  C   ILE B 816     -12.074   5.945 -10.200  1.00  0.700          C  
ATOM  13080  O   ILE B 816     -11.200   6.667 -10.683  1.00  0.680          O  
ATOM  13081  CB  ILE B 816     -14.447   6.636 -10.027  1.00  1.040          C  
ATOM  13082  CG1 ILE B 816     -15.777   6.698 -10.797  1.00  1.040          C  
ATOM  13083  CG2 ILE B 816     -13.894   8.052  -9.705  1.00  1.040          C  
ATOM  13084  CD1 ILE B 816     -16.946   7.196  -9.975  1.00  1.040          C  
ATOM  13085  H   ILE B 816     -14.580   4.116 -10.405  1.00  0.890          H  
ATOM  13086  HA  ILE B 816     -13.355   6.272 -11.854  1.00  0.890          H  
ATOM  13087  HB  ILE B 816     -14.640   6.118  -9.092  1.00  1.240          H  
ATOM  13088 1HG1 ILE B 816     -15.653   7.347 -11.659  1.00  1.240          H  
ATOM  13089 2HG1 ILE B 816     -16.023   5.698 -11.154  1.00  1.240          H  
ATOM  13090 1HG2 ILE B 816     -14.604   8.605  -9.117  1.00  1.240          H  
ATOM  13091 2HG2 ILE B 816     -12.961   7.990  -9.136  1.00  1.240          H  
ATOM  13092 3HG2 ILE B 816     -13.701   8.589 -10.636  1.00  1.240          H  
ATOM  13093 1HD1 ILE B 816     -17.846   7.202 -10.583  1.00  1.240          H  
ATOM  13094 2HD1 ILE B 816     -17.100   6.545  -9.128  1.00  1.240          H  
ATOM  13095 3HD1 ILE B 816     -16.760   8.198  -9.632  1.00  1.240          H  
ATOM  13096  N   MET B 817     -11.908   5.223  -9.096  1.00  0.690          N  
ATOM  13097  CA  MET B 817     -10.680   5.303  -8.339  1.00  0.660          C  
ATOM  13098  C   MET B 817      -9.507   4.754  -9.146  1.00  0.590          C  
ATOM  13099  O   MET B 817      -8.387   5.258  -9.033  1.00  0.550          O  
ATOM  13100  CB  MET B 817     -10.843   4.555  -7.019  1.00  0.940          C  
ATOM  13101  CG  MET B 817     -11.935   5.147  -6.120  1.00  0.940          C  
ATOM  13102  SD  MET B 817     -11.691   6.856  -5.700  1.00  0.940          S  
ATOM  13103  CE  MET B 817     -13.388   7.359  -5.531  1.00  0.940          C  
ATOM  13104  H   MET B 817     -12.681   4.641  -8.769  1.00  0.830          H  
ATOM  13105  HA  MET B 817     -10.483   6.352  -8.131  1.00  0.790          H  
ATOM  13106 1HB  MET B 817     -11.099   3.513  -7.224  1.00  1.120          H  
ATOM  13107 2HB  MET B 817      -9.908   4.568  -6.475  1.00  1.120          H  
ATOM  13108 1HG  MET B 817     -12.888   5.064  -6.605  1.00  1.120          H  
ATOM  13109 2HG  MET B 817     -11.981   4.573  -5.201  1.00  1.120          H  
ATOM  13110 1HE  MET B 817     -13.430   8.412  -5.248  1.00  1.120          H  
ATOM  13111 2HE  MET B 817     -13.902   7.219  -6.481  1.00  1.120          H  
ATOM  13112 3HE  MET B 817     -13.867   6.759  -4.768  1.00  1.120          H  
ATOM  13113  N   ILE B 818      -9.764   3.742  -9.973  1.00  0.600          N  
ATOM  13114  CA  ILE B 818      -8.740   3.153 -10.819  1.00  0.560          C  
ATOM  13115  C   ILE B 818      -8.311   4.157 -11.885  1.00  0.550          C  
ATOM  13116  O   ILE B 818      -7.109   4.338 -12.112  1.00  0.540          O  
ATOM  13117  CB  ILE B 818      -9.245   1.841 -11.429  1.00  0.800          C  
ATOM  13118  CG1 ILE B 818      -9.433   0.824 -10.298  1.00  0.800          C  
ATOM  13119  CG2 ILE B 818      -8.209   1.304 -12.457  1.00  0.800          C  
ATOM  13120  CD1 ILE B 818     -10.271  -0.379 -10.692  1.00  0.800          C  
ATOM  13121  H   ILE B 818     -10.707   3.341  -9.968  1.00  0.720          H  
ATOM  13122  HA  ILE B 818      -7.871   2.925 -10.208  1.00  0.670          H  
ATOM  13123  HB  ILE B 818     -10.214   2.003 -11.909  1.00  0.960          H  
ATOM  13124 1HG1 ILE B 818      -8.459   0.491  -9.987  1.00  0.960          H  
ATOM  13125 2HG1 ILE B 818      -9.887   1.310  -9.448  1.00  0.960          H  
ATOM  13126 1HG2 ILE B 818      -8.548   0.371 -12.887  1.00  0.960          H  
ATOM  13127 2HG2 ILE B 818      -8.078   2.023 -13.259  1.00  0.960          H  
ATOM  13128 3HG2 ILE B 818      -7.248   1.141 -11.960  1.00  0.960          H  
ATOM  13129 1HD1 ILE B 818     -10.352  -1.055  -9.839  1.00  0.960          H  
ATOM  13130 2HD1 ILE B 818     -11.265  -0.045 -10.981  1.00  0.960          H  
ATOM  13131 3HD1 ILE B 818      -9.827  -0.901 -11.525  1.00  0.960          H  
ATOM  13132  N   LYS B 819      -9.279   4.796 -12.559  1.00  0.580          N  
ATOM  13133  CA  LYS B 819      -8.937   5.794 -13.564  1.00  0.580          C  
ATOM  13134  C   LYS B 819      -8.181   6.978 -12.941  1.00  0.590          C  
ATOM  13135  O   LYS B 819      -7.181   7.445 -13.507  1.00  0.590          O  
ATOM  13136  CB  LYS B 819     -10.202   6.264 -14.281  1.00  0.810          C  
ATOM  13137  CG  LYS B 819     -10.807   5.208 -15.217  1.00  0.810          C  
ATOM  13138  CD  LYS B 819     -12.112   5.685 -15.854  1.00  0.810          C  
ATOM  13139  CE  LYS B 819     -12.718   4.608 -16.749  1.00  0.810          C  
ATOM  13140  NZ  LYS B 819     -14.022   5.035 -17.336  1.00  0.810          N  
ATOM  13141  H   LYS B 819     -10.266   4.583 -12.374  1.00  0.700          H  
ATOM  13142  HA  LYS B 819      -8.280   5.330 -14.297  1.00  0.700          H  
ATOM  13143 1HB  LYS B 819     -10.960   6.524 -13.536  1.00  0.970          H  
ATOM  13144 2HB  LYS B 819      -9.985   7.160 -14.858  1.00  0.970          H  
ATOM  13145 1HG  LYS B 819     -10.091   4.987 -16.008  1.00  0.970          H  
ATOM  13146 2HG  LYS B 819     -10.991   4.292 -14.660  1.00  0.970          H  
ATOM  13147 1HD  LYS B 819     -12.825   5.924 -15.061  1.00  0.970          H  
ATOM  13148 2HD  LYS B 819     -11.930   6.583 -16.442  1.00  0.970          H  
ATOM  13149 1HE  LYS B 819     -12.022   4.384 -17.556  1.00  0.970          H  
ATOM  13150 2HE  LYS B 819     -12.877   3.704 -16.158  1.00  0.970          H  
ATOM  13151 1HZ  LYS B 819     -14.390   4.295 -17.918  1.00  0.970          H  
ATOM  13152 2HZ  LYS B 819     -14.677   5.231 -16.590  1.00  0.970          H  
ATOM  13153 3HZ  LYS B 819     -13.888   5.867 -17.895  1.00  0.970          H  
ATOM  13154  N   ASP B 820      -8.620   7.453 -11.762  1.00  0.630          N  
ATOM  13155  CA  ASP B 820      -7.904   8.551 -11.127  1.00  0.660          C  
ATOM  13156  C   ASP B 820      -6.499   8.107 -10.750  1.00  0.640          C  
ATOM  13157  O   ASP B 820      -5.537   8.844 -10.972  1.00  0.670          O  
ATOM  13158  CB  ASP B 820      -8.644   9.087  -9.897  1.00  0.910          C  
ATOM  13159  CG  ASP B 820      -9.900   9.929 -10.219  1.00  0.910          C  
ATOM  13160  OD1 ASP B 820     -10.079  10.321 -11.349  1.00  0.910          O  
ATOM  13161  OD2 ASP B 820     -10.650  10.200  -9.310  1.00  0.910          O  
ATOM  13162  H   ASP B 820      -9.474   7.082 -11.332  1.00  0.760          H  
ATOM  13163  HA  ASP B 820      -7.822   9.367 -11.844  1.00  0.790          H  
ATOM  13164 1HB  ASP B 820      -8.961   8.239  -9.291  1.00  1.090          H  
ATOM  13165 2HB  ASP B 820      -7.962   9.681  -9.289  1.00  1.090          H  
ATOM  13166  N   PHE B 821      -6.349   6.871 -10.273  1.00  0.600          N  
ATOM  13167  CA  PHE B 821      -5.043   6.357  -9.914  1.00  0.590          C  
ATOM  13168  C   PHE B 821      -4.105   6.454 -11.096  1.00  0.600          C  
ATOM  13169  O   PHE B 821      -2.978   6.934 -10.966  1.00  0.640          O  
ATOM  13170  CB  PHE B 821      -5.106   4.917  -9.451  1.00  0.830          C  
ATOM  13171  CG  PHE B 821      -3.791   4.407  -9.074  1.00  0.830          C  
ATOM  13172  CD1 PHE B 821      -3.232   4.794  -7.887  1.00  0.830          C  
ATOM  13173  CD2 PHE B 821      -3.095   3.547  -9.883  1.00  0.830          C  
ATOM  13174  CE1 PHE B 821      -2.025   4.345  -7.511  1.00  0.830          C  
ATOM  13175  CE2 PHE B 821      -1.867   3.097  -9.492  1.00  0.830          C  
ATOM  13176  CZ  PHE B 821      -1.333   3.497  -8.302  1.00  0.830          C  
ATOM  13177  H   PHE B 821      -7.166   6.287 -10.083  1.00  0.720          H  
ATOM  13178  HA  PHE B 821      -4.643   6.963  -9.106  1.00  0.710          H  
ATOM  13179 1HB  PHE B 821      -5.773   4.829  -8.624  1.00  1.000          H  
ATOM  13180 2HB  PHE B 821      -5.497   4.290 -10.243  1.00  1.000          H  
ATOM  13181  HD1 PHE B 821      -3.762   5.468  -7.244  1.00  1.000          H  
ATOM  13182  HD2 PHE B 821      -3.525   3.233 -10.832  1.00  1.000          H  
ATOM  13183  HE1 PHE B 821      -1.614   4.669  -6.585  1.00  1.000          H  
ATOM  13184  HE2 PHE B 821      -1.313   2.434 -10.120  1.00  1.000          H  
ATOM  13185  HZ  PHE B 821      -0.352   3.143  -7.989  1.00  1.000          H  
ATOM  13186  N   ASP B 822      -4.561   6.023 -12.275  1.00  0.600          N  
ATOM  13187  CA  ASP B 822      -3.694   6.099 -13.438  1.00  0.640          C  
ATOM  13188  C   ASP B 822      -3.281   7.553 -13.729  1.00  0.680          C  
ATOM  13189  O   ASP B 822      -2.193   7.796 -14.267  1.00  0.730          O  
ATOM  13190  CB  ASP B 822      -4.334   5.458 -14.659  1.00  0.880          C  
ATOM  13191  CG  ASP B 822      -3.293   5.190 -15.771  1.00  0.880          C  
ATOM  13192  OD1 ASP B 822      -2.295   4.531 -15.486  1.00  0.880          O  
ATOM  13193  OD2 ASP B 822      -3.475   5.668 -16.890  1.00  0.880          O  
ATOM  13194  H   ASP B 822      -5.493   5.594 -12.333  1.00  0.720          H  
ATOM  13195  HA  ASP B 822      -2.799   5.536 -13.217  1.00  0.770          H  
ATOM  13196 1HB  ASP B 822      -4.821   4.534 -14.375  1.00  1.060          H  
ATOM  13197 2HB  ASP B 822      -5.115   6.125 -15.042  1.00  1.060          H  
ATOM  13198  N   GLN B 823      -4.139   8.530 -13.406  1.00  0.670          N  
ATOM  13199  CA  GLN B 823      -3.744   9.920 -13.603  1.00  0.730          C  
ATOM  13200  C   GLN B 823      -2.578  10.251 -12.652  1.00  0.750          C  
ATOM  13201  O   GLN B 823      -1.676  11.022 -13.004  1.00  0.800          O  
ATOM  13202  CB  GLN B 823      -4.913  10.881 -13.385  1.00  1.000          C  
ATOM  13203  CG  GLN B 823      -4.611  12.323 -13.772  1.00  1.000          C  
ATOM  13204  CD  GLN B 823      -4.309  12.455 -15.262  1.00  1.000          C  
ATOM  13205  OE1 GLN B 823      -5.041  11.920 -16.100  1.00  1.000          O  
ATOM  13206  NE2 GLN B 823      -3.241  13.165 -15.596  1.00  1.000          N  
ATOM  13207  H   GLN B 823      -5.073   8.299 -13.040  1.00  0.800          H  
ATOM  13208  HA  GLN B 823      -3.392  10.033 -14.627  1.00  0.880          H  
ATOM  13209 1HB  GLN B 823      -5.786  10.533 -13.939  1.00  1.200          H  
ATOM  13210 2HB  GLN B 823      -5.181  10.882 -12.331  1.00  1.200          H  
ATOM  13211 1HG  GLN B 823      -5.480  12.936 -13.541  1.00  1.200          H  
ATOM  13212 2HG  GLN B 823      -3.745  12.677 -13.211  1.00  1.200          H  
ATOM  13213 1HE2 GLN B 823      -3.001  13.287 -16.561  1.00  1.200          H  
ATOM  13214 2HE2 GLN B 823      -2.673  13.583 -14.883  1.00  1.200          H  
ATOM  13215  N   TYR B 824      -2.591   9.654 -11.450  1.00  0.720          N  
ATOM  13216  CA  TYR B 824      -1.505   9.869 -10.490  1.00  0.750          C  
ATOM  13217  C   TYR B 824      -0.239   9.175 -10.986  1.00  0.770          C  
ATOM  13218  O   TYR B 824       0.869   9.680 -10.762  1.00  0.810          O  
ATOM  13219  CB  TYR B 824      -1.886   9.415  -9.076  1.00  1.040          C  
ATOM  13220  CG  TYR B 824      -2.812  10.382  -8.405  1.00  1.040          C  
ATOM  13221  CD1 TYR B 824      -4.164  10.186  -8.465  1.00  1.040          C  
ATOM  13222  CD2 TYR B 824      -2.298  11.476  -7.737  1.00  1.040          C  
ATOM  13223  CE1 TYR B 824      -5.019  11.078  -7.894  1.00  1.040          C  
ATOM  13224  CE2 TYR B 824      -3.155  12.371  -7.142  1.00  1.040          C  
ATOM  13225  CZ  TYR B 824      -4.516  12.176  -7.225  1.00  1.040          C  
ATOM  13226  OH  TYR B 824      -5.378  13.075  -6.640  1.00  1.040          O  
ATOM  13227  H   TYR B 824      -3.392   9.051 -11.217  1.00  0.860          H  
ATOM  13228  HA  TYR B 824      -1.297  10.937 -10.446  1.00  0.900          H  
ATOM  13229 1HB  TYR B 824      -2.362   8.439  -9.103  1.00  1.250          H  
ATOM  13230 2HB  TYR B 824      -0.993   9.330  -8.480  1.00  1.250          H  
ATOM  13231  HD1 TYR B 824      -4.551   9.333  -8.972  1.00  1.250          H  
ATOM  13232  HD2 TYR B 824      -1.220  11.628  -7.686  1.00  1.250          H  
ATOM  13233  HE1 TYR B 824      -6.093  10.918  -7.959  1.00  1.250          H  
ATOM  13234  HE2 TYR B 824      -2.766  13.238  -6.611  1.00  1.250          H  
ATOM  13235  HH  TYR B 824      -4.872  13.786  -6.236  1.00  1.250          H  
ATOM  13236  N   ASN B 825      -0.395   8.045 -11.694  1.00  0.750          N  
ATOM  13237  CA  ASN B 825       0.770   7.383 -12.267  1.00  0.810          C  
ATOM  13238  C   ASN B 825       1.397   8.349 -13.266  1.00  0.890          C  
ATOM  13239  O   ASN B 825       2.599   8.589 -13.215  1.00  0.930          O  
ATOM  13240  CB  ASN B 825       0.415   6.091 -13.000  1.00  1.110          C  
ATOM  13241  CG  ASN B 825       0.050   4.927 -12.130  1.00  1.110          C  
ATOM  13242  OD1 ASN B 825       0.445   4.831 -10.963  1.00  1.110          O  
ATOM  13243  ND2 ASN B 825      -0.718   4.020 -12.696  1.00  1.110          N  
ATOM  13244  H   ASN B 825      -1.338   7.647 -11.753  1.00  0.900          H  
ATOM  13245  HA  ASN B 825       1.497   7.180 -11.481  1.00  0.970          H  
ATOM  13246 1HB  ASN B 825      -0.400   6.268 -13.684  1.00  1.330          H  
ATOM  13247 2HB  ASN B 825       1.268   5.795 -13.609  1.00  1.330          H  
ATOM  13248 1HD2 ASN B 825      -1.000   3.219 -12.177  1.00  1.330          H  
ATOM  13249 2HD2 ASN B 825      -1.052   4.134 -13.670  1.00  1.330          H  
ATOM  13250  N   LYS B 826       0.576   8.995 -14.109  1.00  0.920          N  
ATOM  13251  CA  LYS B 826       1.102   9.933 -15.109  1.00  0.990          C  
ATOM  13252  C   LYS B 826       1.883  11.074 -14.463  1.00  0.960          C  
ATOM  13253  O   LYS B 826       2.949  11.462 -14.967  1.00  1.000          O  
ATOM  13254  CB  LYS B 826      -0.029  10.462 -15.988  1.00  1.360          C  
ATOM  13255  CG  LYS B 826      -0.565   9.413 -16.940  1.00  1.360          C  
ATOM  13256  CD  LYS B 826      -1.711   9.928 -17.811  1.00  1.360          C  
ATOM  13257  CE  LYS B 826      -2.140   8.859 -18.827  1.00  1.360          C  
ATOM  13258  NZ  LYS B 826      -2.635   7.615 -18.144  1.00  1.360          N  
ATOM  13259  H   LYS B 826      -0.423   8.757 -14.098  1.00  1.100          H  
ATOM  13260  HA  LYS B 826       1.788   9.397 -15.753  1.00  1.190          H  
ATOM  13261 1HB  LYS B 826      -0.849  10.806 -15.364  1.00  1.630          H  
ATOM  13262 2HB  LYS B 826       0.326  11.312 -16.568  1.00  1.630          H  
ATOM  13263 1HG  LYS B 826       0.248   9.077 -17.583  1.00  1.630          H  
ATOM  13264 2HG  LYS B 826      -0.908   8.565 -16.353  1.00  1.630          H  
ATOM  13265 1HD  LYS B 826      -2.567  10.181 -17.177  1.00  1.630          H  
ATOM  13266 2HD  LYS B 826      -1.397  10.823 -18.345  1.00  1.630          H  
ATOM  13267 1HE  LYS B 826      -2.935   9.255 -19.456  1.00  1.630          H  
ATOM  13268 2HE  LYS B 826      -1.289   8.599 -19.454  1.00  1.630          H  
ATOM  13269 1HZ  LYS B 826      -2.913   6.902 -18.799  1.00  1.630          H  
ATOM  13270 2HZ  LYS B 826      -1.887   7.246 -17.566  1.00  1.630          H  
ATOM  13271 3HZ  LYS B 826      -3.432   7.836 -17.564  1.00  1.630          H  
ATOM  13272  N   SER B 827       1.380  11.588 -13.334  1.00  0.910          N  
ATOM  13273  CA  SER B 827       2.084  12.645 -12.620  1.00  0.890          C  
ATOM  13274  C   SER B 827       3.457  12.172 -12.144  1.00  0.840          C  
ATOM  13275  O   SER B 827       4.432  12.909 -12.259  1.00  0.850          O  
ATOM  13276  CB  SER B 827       1.279  13.116 -11.419  1.00  1.250          C  
ATOM  13277  OG  SER B 827       0.097  13.765 -11.797  1.00  1.250          O  
ATOM  13278  H   SER B 827       0.455  11.282 -13.014  1.00  1.090          H  
ATOM  13279  HA  SER B 827       2.227  13.484 -13.300  1.00  1.070          H  
ATOM  13280 1HB  SER B 827       1.038  12.261 -10.793  1.00  1.500          H  
ATOM  13281 2HB  SER B 827       1.878  13.781 -10.828  1.00  1.500          H  
ATOM  13282  HG  SER B 827      -0.321  14.045 -10.977  1.00  1.500          H  
ATOM  13283  N   MET B 828       3.542  10.938 -11.622  1.00  0.790          N  
ATOM  13284  CA  MET B 828       4.812  10.354 -11.170  1.00  0.770          C  
ATOM  13285  C   MET B 828       5.763  10.082 -12.365  1.00  0.820          C  
ATOM  13286  O   MET B 828       6.976  10.334 -12.288  1.00  0.790          O  
ATOM  13287  CB  MET B 828       4.527   9.104 -10.323  1.00  1.090          C  
ATOM  13288  CG  MET B 828       5.744   8.450  -9.631  1.00  1.090          C  
ATOM  13289  SD  MET B 828       6.616   7.233 -10.631  1.00  1.090          S  
ATOM  13290  CE  MET B 828       8.076   6.950  -9.603  1.00  1.090          C  
ATOM  13291  H   MET B 828       2.667  10.409 -11.491  1.00  0.950          H  
ATOM  13292  HA  MET B 828       5.311  11.075 -10.531  1.00  0.920          H  
ATOM  13293 1HB  MET B 828       3.802   9.363  -9.547  1.00  1.300          H  
ATOM  13294 2HB  MET B 828       4.052   8.350 -10.958  1.00  1.300          H  
ATOM  13295 1HG  MET B 828       6.454   9.230  -9.344  1.00  1.300          H  
ATOM  13296 2HG  MET B 828       5.402   7.962  -8.724  1.00  1.300          H  
ATOM  13297 1HE  MET B 828       8.727   6.217 -10.091  1.00  1.300          H  
ATOM  13298 2HE  MET B 828       8.619   7.877  -9.471  1.00  1.300          H  
ATOM  13299 3HE  MET B 828       7.782   6.575  -8.639  1.00  1.300          H  
ATOM  13300  N   ILE B 829       5.203   9.582 -13.476  1.00  0.900          N  
ATOM  13301  CA  ILE B 829       5.968   9.219 -14.669  1.00  0.980          C  
ATOM  13302  C   ILE B 829       6.709  10.382 -15.288  1.00  0.990          C  
ATOM  13303  O   ILE B 829       7.885  10.255 -15.637  1.00  1.000          O  
ATOM  13304  CB  ILE B 829       5.036   8.617 -15.762  1.00  1.340          C  
ATOM  13305  CG1 ILE B 829       4.519   7.210 -15.312  1.00  1.340          C  
ATOM  13306  CG2 ILE B 829       5.753   8.569 -17.147  1.00  1.340          C  
ATOM  13307  CD1 ILE B 829       3.358   6.655 -16.127  1.00  1.340          C  
ATOM  13308  H   ILE B 829       4.200   9.398 -13.457  1.00  1.080          H  
ATOM  13309  HA  ILE B 829       6.695   8.464 -14.385  1.00  1.180          H  
ATOM  13310  HB  ILE B 829       4.162   9.249 -15.854  1.00  1.610          H  
ATOM  13311 1HG1 ILE B 829       5.320   6.518 -15.396  1.00  1.610          H  
ATOM  13312 2HG1 ILE B 829       4.230   7.260 -14.276  1.00  1.610          H  
ATOM  13313 1HG2 ILE B 829       5.083   8.169 -17.897  1.00  1.610          H  
ATOM  13314 2HG2 ILE B 829       6.061   9.561 -17.472  1.00  1.610          H  
ATOM  13315 3HG2 ILE B 829       6.617   7.951 -17.075  1.00  1.610          H  
ATOM  13316 1HD1 ILE B 829       3.087   5.691 -15.740  1.00  1.610          H  
ATOM  13317 2HD1 ILE B 829       2.504   7.309 -16.054  1.00  1.610          H  
ATOM  13318 3HD1 ILE B 829       3.641   6.551 -17.167  1.00  1.610          H  
ATOM  13319  N   LYS B 830       6.054  11.515 -15.471  1.00  1.010          N  
ATOM  13320  CA  LYS B 830       6.751  12.597 -16.148  1.00  1.050          C  
ATOM  13321  C   LYS B 830       8.117  13.002 -15.525  1.00  0.940          C  
ATOM  13322  O   LYS B 830       9.105  13.038 -16.272  1.00  0.990          O  
ATOM  13323  CB  LYS B 830       5.801  13.784 -16.312  1.00  1.450          C  
ATOM  13324  CG  LYS B 830       4.719  13.548 -17.362  1.00  1.450          C  
ATOM  13325  CD  LYS B 830       3.779  14.740 -17.477  1.00  1.450          C  
ATOM  13326  CE  LYS B 830       2.690  14.495 -18.518  1.00  1.450          C  
ATOM  13327  NZ  LYS B 830       1.760  15.661 -18.636  1.00  1.450          N  
ATOM  13328  H   LYS B 830       5.067  11.590 -15.183  1.00  1.210          H  
ATOM  13329  HA  LYS B 830       6.974  12.245 -17.156  1.00  1.260          H  
ATOM  13330 1HB  LYS B 830       5.257  13.959 -15.391  1.00  1.740          H  
ATOM  13331 2HB  LYS B 830       6.357  14.683 -16.560  1.00  1.740          H  
ATOM  13332 1HG  LYS B 830       5.190  13.364 -18.327  1.00  1.740          H  
ATOM  13333 2HG  LYS B 830       4.144  12.662 -17.084  1.00  1.740          H  
ATOM  13334 1HD  LYS B 830       3.306  14.915 -16.509  1.00  1.740          H  
ATOM  13335 2HD  LYS B 830       4.345  15.629 -17.755  1.00  1.740          H  
ATOM  13336 1HE  LYS B 830       3.155  14.313 -19.486  1.00  1.740          H  
ATOM  13337 2HE  LYS B 830       2.114  13.612 -18.231  1.00  1.740          H  
ATOM  13338 1HZ  LYS B 830       1.054  15.464 -19.332  1.00  1.740          H  
ATOM  13339 2HZ  LYS B 830       1.315  15.832 -17.746  1.00  1.740          H  
ATOM  13340 3HZ  LYS B 830       2.281  16.481 -18.913  1.00  1.740          H  
ATOM  13341  N   PRO B 831       8.238  13.358 -14.218  1.00  0.810          N  
ATOM  13342  CA  PRO B 831       9.501  13.661 -13.579  1.00  0.710          C  
ATOM  13343  C   PRO B 831      10.398  12.451 -13.398  1.00  0.620          C  
ATOM  13344  O   PRO B 831      11.618  12.611 -13.330  1.00  0.550          O  
ATOM  13345  CB  PRO B 831       9.072  14.242 -12.246  1.00  1.060          C  
ATOM  13346  CG  PRO B 831       7.720  13.678 -11.992  1.00  1.060          C  
ATOM  13347  CD  PRO B 831       7.090  13.539 -13.349  1.00  1.060          C  
ATOM  13348  HA  PRO B 831      10.016  14.427 -14.167  1.00  0.850          H  
ATOM  13349 1HB  PRO B 831       9.796  13.981 -11.474  1.00  1.280          H  
ATOM  13350 2HB  PRO B 831       9.069  15.316 -12.330  1.00  1.280          H  
ATOM  13351 1HG  PRO B 831       7.784  12.713 -11.470  1.00  1.280          H  
ATOM  13352 2HG  PRO B 831       7.150  14.343 -11.342  1.00  1.280          H  
ATOM  13353 1HD  PRO B 831       6.488  12.670 -13.325  1.00  1.280          H  
ATOM  13354 2HD  PRO B 831       6.524  14.439 -13.592  1.00  1.280          H  
ATOM  13355  N   THR B 832       9.828  11.232 -13.374  1.00  0.680          N  
ATOM  13356  CA  THR B 832      10.672  10.058 -13.232  1.00  0.690          C  
ATOM  13357  C   THR B 832      11.495   9.922 -14.480  1.00  0.790          C  
ATOM  13358  O   THR B 832      12.715   9.744 -14.403  1.00  0.760          O  
ATOM  13359  CB  THR B 832       9.876   8.779 -12.943  1.00  0.960          C  
ATOM  13360  OG1 THR B 832       9.163   8.931 -11.720  1.00  0.960          O  
ATOM  13361  CG2 THR B 832      10.842   7.619 -12.779  1.00  0.960          C  
ATOM  13362  H   THR B 832       8.813  11.086 -13.363  1.00  0.820          H  
ATOM  13363  HA  THR B 832      11.362  10.205 -12.411  1.00  0.830          H  
ATOM  13364  HB  THR B 832       9.175   8.574 -13.754  1.00  1.150          H  
ATOM  13365  HG1 THR B 832       8.408   9.541 -11.848  1.00  1.150          H  
ATOM  13366 1HG2 THR B 832      10.278   6.713 -12.553  1.00  1.150          H  
ATOM  13367 2HG2 THR B 832      11.406   7.468 -13.698  1.00  1.150          H  
ATOM  13368 3HG2 THR B 832      11.529   7.829 -11.963  1.00  1.150          H  
ATOM  13369  N   VAL B 833      10.839  10.033 -15.635  1.00  0.940          N  
ATOM  13370  CA  VAL B 833      11.552   9.921 -16.884  1.00  1.080          C  
ATOM  13371  C   VAL B 833      12.565  11.051 -16.989  1.00  0.960          C  
ATOM  13372  O   VAL B 833      13.697  10.794 -17.399  1.00  0.970          O  
ATOM  13373  CB  VAL B 833      10.605   9.913 -18.090  1.00  1.460          C  
ATOM  13374  CG1 VAL B 833      11.425   9.981 -19.415  1.00  1.460          C  
ATOM  13375  CG2 VAL B 833       9.759   8.641 -18.033  1.00  1.460          C  
ATOM  13376  H   VAL B 833       9.824  10.180 -15.617  1.00  1.130          H  
ATOM  13377  HA  VAL B 833      12.091   8.974 -16.884  1.00  1.300          H  
ATOM  13378  HB  VAL B 833       9.949  10.790 -18.046  1.00  1.750          H  
ATOM  13379 1HG1 VAL B 833      10.742   9.973 -20.262  1.00  1.750          H  
ATOM  13380 2HG1 VAL B 833      12.019  10.895 -19.453  1.00  1.750          H  
ATOM  13381 3HG1 VAL B 833      12.092   9.120 -19.479  1.00  1.750          H  
ATOM  13382 1HG2 VAL B 833       9.069   8.620 -18.872  1.00  1.750          H  
ATOM  13383 2HG2 VAL B 833      10.406   7.765 -18.070  1.00  1.750          H  
ATOM  13384 3HG2 VAL B 833       9.196   8.626 -17.101  1.00  1.750          H  
ATOM  13385  N   ARG B 834      12.188  12.302 -16.639  1.00  0.890          N  
ATOM  13386  CA  ARG B 834      13.169  13.390 -16.711  1.00  0.830          C  
ATOM  13387  C   ARG B 834      14.399  13.103 -15.855  1.00  0.650          C  
ATOM  13388  O   ARG B 834      15.525  13.278 -16.326  1.00  0.630          O  
ATOM  13389  CB  ARG B 834      12.588  14.724 -16.248  1.00  1.190          C  
ATOM  13390  CG  ARG B 834      11.621  15.400 -17.205  1.00  1.190          C  
ATOM  13391  CD  ARG B 834      11.349  16.840 -16.817  1.00  1.190          C  
ATOM  13392  NE  ARG B 834      10.537  16.987 -15.583  1.00  1.190          N  
ATOM  13393  CZ  ARG B 834       9.187  17.023 -15.543  1.00  1.190          C  
ATOM  13394  NH1 ARG B 834       8.457  16.914 -16.637  1.00  1.190          N  
ATOM  13395  NH2 ARG B 834       8.620  17.186 -14.378  1.00  1.190          N  
ATOM  13396  H   ARG B 834      11.217  12.484 -16.361  1.00  1.070          H  
ATOM  13397  HA  ARG B 834      13.484  13.495 -17.748  1.00  1.000          H  
ATOM  13398 1HB  ARG B 834      12.070  14.575 -15.309  1.00  1.420          H  
ATOM  13399 2HB  ARG B 834      13.404  15.420 -16.057  1.00  1.420          H  
ATOM  13400 1HG  ARG B 834      12.041  15.389 -18.210  1.00  1.420          H  
ATOM  13401 2HG  ARG B 834      10.677  14.859 -17.201  1.00  1.420          H  
ATOM  13402 1HD  ARG B 834      12.308  17.337 -16.643  1.00  1.420          H  
ATOM  13403 2HD  ARG B 834      10.840  17.346 -17.631  1.00  1.420          H  
ATOM  13404  HE  ARG B 834      11.012  17.109 -14.671  1.00  1.420          H  
ATOM  13405 1HH1 ARG B 834       8.899  16.794 -17.535  1.00  1.420          H  
ATOM  13406 2HH1 ARG B 834       7.453  16.976 -16.577  1.00  1.420          H  
ATOM  13407 1HH2 ARG B 834       9.235  17.276 -13.564  1.00  1.420          H  
ATOM  13408 2HH2 ARG B 834       7.620  17.228 -14.288  1.00  1.420          H  
ATOM  13409  N   GLY B 835      14.185  12.624 -14.629  1.00  0.540          N  
ATOM  13410  CA  GLY B 835      15.263  12.297 -13.710  1.00  0.490          C  
ATOM  13411  C   GLY B 835      16.162  11.227 -14.280  1.00  0.560          C  
ATOM  13412  O   GLY B 835      17.395  11.372 -14.302  1.00  0.590          O  
ATOM  13413  H   GLY B 835      13.224  12.514 -14.291  1.00  0.650          H  
ATOM  13414 1HA  GLY B 835      15.851  13.184 -13.515  1.00  0.590          H  
ATOM  13415 2HA  GLY B 835      14.839  11.966 -12.761  1.00  0.590          H  
ATOM  13416  N   ASN B 836      15.547  10.128 -14.722  1.00  0.690          N  
ATOM  13417  CA  ASN B 836      16.289   9.032 -15.291  1.00  0.880          C  
ATOM  13418  C   ASN B 836      17.082   9.518 -16.504  1.00  0.820          C  
ATOM  13419  O   ASN B 836      18.252   9.163 -16.656  1.00  0.860          O  
ATOM  13420  CB  ASN B 836      15.354   7.918 -15.697  1.00  1.160          C  
ATOM  13421  CG  ASN B 836      14.704   7.082 -14.555  1.00  1.160          C  
ATOM  13422  OD1 ASN B 836      13.667   6.432 -14.798  1.00  1.160          O  
ATOM  13423  ND2 ASN B 836      15.272   7.087 -13.376  1.00  1.160          N  
ATOM  13424  H   ASN B 836      14.525  10.070 -14.661  1.00  0.830          H  
ATOM  13425  HA  ASN B 836      17.007   8.669 -14.559  1.00  1.060          H  
ATOM  13426 1HB  ASN B 836      14.563   8.338 -16.315  1.00  1.390          H  
ATOM  13427 2HB  ASN B 836      15.925   7.267 -16.301  1.00  1.390          H  
ATOM  13428 1HD2 ASN B 836      14.875   6.554 -12.624  1.00  1.390          H  
ATOM  13429 2HD2 ASN B 836      16.098   7.620 -13.217  1.00  1.390          H  
ATOM  13430  N   THR B 837      16.456  10.362 -17.335  1.00  0.790          N  
ATOM  13431  CA  THR B 837      17.060  10.902 -18.543  1.00  0.820          C  
ATOM  13432  C   THR B 837      18.282  11.750 -18.210  1.00  0.710          C  
ATOM  13433  O   THR B 837      19.323  11.604 -18.860  1.00  0.780          O  
ATOM  13434  CB  THR B 837      16.028  11.711 -19.366  1.00  1.140          C  
ATOM  13435  OG1 THR B 837      14.948  10.847 -19.757  1.00  1.140          O  
ATOM  13436  CG2 THR B 837      16.676  12.260 -20.614  1.00  1.140          C  
ATOM  13437  H   THR B 837      15.486  10.606 -17.148  1.00  0.950          H  
ATOM  13438  HA  THR B 837      17.386  10.073 -19.163  1.00  0.980          H  
ATOM  13439  HB  THR B 837      15.636  12.527 -18.768  1.00  1.360          H  
ATOM  13440  HG1 THR B 837      14.415  10.633 -18.961  1.00  1.360          H  
ATOM  13441 1HG2 THR B 837      15.937  12.811 -21.188  1.00  1.360          H  
ATOM  13442 2HG2 THR B 837      17.489  12.926 -20.348  1.00  1.360          H  
ATOM  13443 3HG2 THR B 837      17.059  11.433 -21.209  1.00  1.360          H  
ATOM  13444  N   TYR B 838      18.182  12.625 -17.198  1.00  0.580          N  
ATOM  13445  CA  TYR B 838      19.324  13.451 -16.824  1.00  0.570          C  
ATOM  13446  C   TYR B 838      20.501  12.561 -16.439  1.00  0.560          C  
ATOM  13447  O   TYR B 838      21.629  12.808 -16.879  1.00  0.550          O  
ATOM  13448  CB  TYR B 838      18.996  14.376 -15.635  1.00  0.800          C  
ATOM  13449  CG  TYR B 838      18.045  15.545 -15.922  1.00  0.800          C  
ATOM  13450  CD1 TYR B 838      16.991  15.798 -15.047  1.00  0.800          C  
ATOM  13451  CD2 TYR B 838      18.215  16.357 -17.035  1.00  0.800          C  
ATOM  13452  CE1 TYR B 838      16.120  16.841 -15.284  1.00  0.800          C  
ATOM  13453  CE2 TYR B 838      17.337  17.399 -17.267  1.00  0.800          C  
ATOM  13454  CZ  TYR B 838      16.296  17.640 -16.398  1.00  0.800          C  
ATOM  13455  OH  TYR B 838      15.428  18.686 -16.636  1.00  0.800          O  
ATOM  13456  H   TYR B 838      17.279  12.749 -16.727  1.00  0.700          H  
ATOM  13457  HA  TYR B 838      19.625  14.039 -17.686  1.00  0.680          H  
ATOM  13458 1HB  TYR B 838      18.547  13.775 -14.840  1.00  0.960          H  
ATOM  13459 2HB  TYR B 838      19.922  14.789 -15.235  1.00  0.960          H  
ATOM  13460  HD1 TYR B 838      16.857  15.169 -14.173  1.00  0.960          H  
ATOM  13461  HD2 TYR B 838      19.031  16.183 -17.728  1.00  0.960          H  
ATOM  13462  HE1 TYR B 838      15.299  17.037 -14.599  1.00  0.960          H  
ATOM  13463  HE2 TYR B 838      17.470  18.035 -18.141  1.00  0.960          H  
ATOM  13464  HH  TYR B 838      15.703  19.157 -17.427  1.00  0.960          H  
ATOM  13465  N   SER B 839      20.232  11.497 -15.662  1.00  0.640          N  
ATOM  13466  CA  SER B 839      21.270  10.552 -15.251  1.00  0.760          C  
ATOM  13467  C   SER B 839      21.900   9.890 -16.476  1.00  0.800          C  
ATOM  13468  O   SER B 839      23.119   9.774 -16.583  1.00  0.910          O  
ATOM  13469  CB  SER B 839      20.708   9.500 -14.316  1.00  1.020          C  
ATOM  13470  OG  SER B 839      21.703   8.596 -13.917  1.00  1.020          O  
ATOM  13471  H   SER B 839      19.274  11.370 -15.310  1.00  0.770          H  
ATOM  13472  HA  SER B 839      22.043  11.103 -14.717  1.00  0.910          H  
ATOM  13473 1HB  SER B 839      20.274   9.988 -13.440  1.00  1.220          H  
ATOM  13474 2HB  SER B 839      19.908   8.961 -14.812  1.00  1.220          H  
ATOM  13475  HG  SER B 839      21.263   7.953 -13.354  1.00  1.220          H  
ATOM  13476  N   ILE B 840      21.077   9.489 -17.433  1.00  0.770          N  
ATOM  13477  CA  ILE B 840      21.595   8.852 -18.628  1.00  0.830          C  
ATOM  13478  C   ILE B 840      22.535   9.749 -19.401  1.00  0.700          C  
ATOM  13479  O   ILE B 840      23.628   9.299 -19.771  1.00  0.770          O  
ATOM  13480  CB  ILE B 840      20.426   8.411 -19.508  1.00  1.140          C  
ATOM  13481  CG1 ILE B 840      19.768   7.293 -18.787  1.00  1.140          C  
ATOM  13482  CG2 ILE B 840      20.887   8.024 -20.940  1.00  1.140          C  
ATOM  13483  CD1 ILE B 840      18.460   6.934 -19.290  1.00  1.140          C  
ATOM  13484  H   ILE B 840      20.069   9.565 -17.277  1.00  0.920          H  
ATOM  13485  HA  ILE B 840      22.145   7.967 -18.328  1.00  1.000          H  
ATOM  13486  HB  ILE B 840      19.707   9.214 -19.575  1.00  1.370          H  
ATOM  13487 1HG1 ILE B 840      20.416   6.442 -18.850  1.00  1.370          H  
ATOM  13488 2HG1 ILE B 840      19.670   7.547 -17.746  1.00  1.370          H  
ATOM  13489 1HG2 ILE B 840      20.045   7.708 -21.548  1.00  1.370          H  
ATOM  13490 2HG2 ILE B 840      21.353   8.879 -21.425  1.00  1.370          H  
ATOM  13491 3HG2 ILE B 840      21.613   7.209 -20.879  1.00  1.370          H  
ATOM  13492 1HD1 ILE B 840      18.131   6.118 -18.689  1.00  1.370          H  
ATOM  13493 2HD1 ILE B 840      17.777   7.774 -19.196  1.00  1.370          H  
ATOM  13494 3HD1 ILE B 840      18.522   6.643 -20.303  1.00  1.370          H  
ATOM  13495  N   PHE B 841      22.159  11.001 -19.625  1.00  0.580          N  
ATOM  13496  CA  PHE B 841      23.046  11.902 -20.347  1.00  0.570          C  
ATOM  13497  C   PHE B 841      24.311  12.188 -19.559  1.00  0.650          C  
ATOM  13498  O   PHE B 841      25.397  12.274 -20.141  1.00  0.720          O  
ATOM  13499  CB  PHE B 841      22.325  13.172 -20.747  1.00  0.800          C  
ATOM  13500  CG  PHE B 841      21.525  12.968 -21.988  1.00  0.800          C  
ATOM  13501  CD1 PHE B 841      20.183  12.677 -21.952  1.00  0.800          C  
ATOM  13502  CD2 PHE B 841      22.147  13.068 -23.212  1.00  0.800          C  
ATOM  13503  CE1 PHE B 841      19.473  12.492 -23.119  1.00  0.800          C  
ATOM  13504  CE2 PHE B 841      21.452  12.888 -24.380  1.00  0.800          C  
ATOM  13505  CZ  PHE B 841      20.108  12.600 -24.332  1.00  0.800          C  
ATOM  13506  H   PHE B 841      21.232  11.308 -19.301  1.00  0.700          H  
ATOM  13507  HA  PHE B 841      23.338  11.405 -21.271  1.00  0.680          H  
ATOM  13508 1HB  PHE B 841      21.652  13.474 -19.939  1.00  0.960          H  
ATOM  13509 2HB  PHE B 841      23.040  13.970 -20.913  1.00  0.960          H  
ATOM  13510  HD1 PHE B 841      19.688  12.595 -20.995  1.00  0.960          H  
ATOM  13511  HD2 PHE B 841      23.204  13.296 -23.238  1.00  0.960          H  
ATOM  13512  HE1 PHE B 841      18.409  12.264 -23.082  1.00  0.960          H  
ATOM  13513  HE2 PHE B 841      21.960  12.972 -25.341  1.00  0.960          H  
ATOM  13514  HZ  PHE B 841      19.549  12.456 -25.254  1.00  0.960          H  
ATOM  13515  N   LEU B 842      24.185  12.302 -18.239  1.00  0.750          N  
ATOM  13516  CA  LEU B 842      25.317  12.532 -17.364  1.00  0.990          C  
ATOM  13517  C   LEU B 842      26.350  11.437 -17.479  1.00  0.940          C  
ATOM  13518  O   LEU B 842      27.520  11.699 -17.771  1.00  0.990          O  
ATOM  13519  CB  LEU B 842      24.789  12.593 -15.922  1.00  1.290          C  
ATOM  13520  CG  LEU B 842      25.768  12.617 -14.771  1.00  1.290          C  
ATOM  13521  CD1 LEU B 842      26.619  13.726 -14.869  1.00  1.290          C  
ATOM  13522  CD2 LEU B 842      24.988  12.714 -13.484  1.00  1.290          C  
ATOM  13523  H   LEU B 842      23.254  12.269 -17.813  1.00  0.900          H  
ATOM  13524  HA  LEU B 842      25.775  13.478 -17.642  1.00  1.190          H  
ATOM  13525 1HB  LEU B 842      24.150  13.462 -15.837  1.00  1.550          H  
ATOM  13526 2HB  LEU B 842      24.175  11.736 -15.765  1.00  1.550          H  
ATOM  13527  HG  LEU B 842      26.371  11.709 -14.763  1.00  1.550          H  
ATOM  13528 1HD1 LEU B 842      27.250  13.732 -14.012  1.00  1.550          H  
ATOM  13529 2HD1 LEU B 842      27.207  13.691 -15.782  1.00  1.550          H  
ATOM  13530 3HD1 LEU B 842      26.072  14.532 -14.868  1.00  1.550          H  
ATOM  13531 1HD2 LEU B 842      25.691  12.737 -12.659  1.00  1.550          H  
ATOM  13532 2HD2 LEU B 842      24.389  13.619 -13.470  1.00  1.550          H  
ATOM  13533 3HD2 LEU B 842      24.330  11.855 -13.390  1.00  1.550          H  
ATOM  13534  N   PHE B 843      25.908  10.197 -17.320  1.00  0.910          N  
ATOM  13535  CA  PHE B 843      26.839   9.101 -17.354  1.00  0.990          C  
ATOM  13536  C   PHE B 843      27.298   8.743 -18.750  1.00  0.970          C  
ATOM  13537  O   PHE B 843      28.417   8.249 -18.910  1.00  1.090          O  
ATOM  13538  CB  PHE B 843      26.272   7.927 -16.579  1.00  1.350          C  
ATOM  13539  CG  PHE B 843      26.339   8.290 -15.137  1.00  1.350          C  
ATOM  13540  CD1 PHE B 843      25.225   8.725 -14.459  1.00  1.350          C  
ATOM  13541  CD2 PHE B 843      27.545   8.261 -14.466  1.00  1.350          C  
ATOM  13542  CE1 PHE B 843      25.305   9.133 -13.176  1.00  1.350          C  
ATOM  13543  CE2 PHE B 843      27.622   8.668 -13.176  1.00  1.350          C  
ATOM  13544  CZ  PHE B 843      26.497   9.118 -12.540  1.00  1.350          C  
ATOM  13545  H   PHE B 843      24.915  10.033 -17.118  1.00  1.090          H  
ATOM  13546  HA  PHE B 843      27.717   9.424 -16.807  1.00  1.190          H  
ATOM  13547 1HB  PHE B 843      25.229   7.756 -16.860  1.00  1.620          H  
ATOM  13548 2HB  PHE B 843      26.846   7.022 -16.759  1.00  1.620          H  
ATOM  13549  HD1 PHE B 843      24.274   8.750 -14.954  1.00  1.620          H  
ATOM  13550  HD2 PHE B 843      28.443   7.917 -14.983  1.00  1.620          H  
ATOM  13551  HE1 PHE B 843      24.409   9.481 -12.665  1.00  1.620          H  
ATOM  13552  HE2 PHE B 843      28.573   8.641 -12.660  1.00  1.620          H  
ATOM  13553  HZ  PHE B 843      26.546   9.458 -11.528  1.00  1.620          H  
ATOM  13554  N   SER B 844      26.473   8.989 -19.771  1.00  0.830          N  
ATOM  13555  CA  SER B 844      26.892   8.721 -21.136  1.00  0.840          C  
ATOM  13556  C   SER B 844      28.026   9.687 -21.472  1.00  0.840          C  
ATOM  13557  O   SER B 844      29.026   9.308 -22.103  1.00  0.910          O  
ATOM  13558  CB  SER B 844      25.736   8.912 -22.078  1.00  1.170          C  
ATOM  13559  OG  SER B 844      24.727   7.977 -21.819  1.00  1.170          O  
ATOM  13560  H   SER B 844      25.530   9.346 -19.609  1.00  1.000          H  
ATOM  13561  HA  SER B 844      27.257   7.697 -21.207  1.00  1.010          H  
ATOM  13562 1HB  SER B 844      25.342   9.921 -21.979  1.00  1.410          H  
ATOM  13563 2HB  SER B 844      26.092   8.789 -23.101  1.00  1.410          H  
ATOM  13564  HG  SER B 844      24.334   8.261 -20.970  1.00  1.410          H  
ATOM  13565  N   TRP B 845      27.869  10.952 -21.035  1.00  0.800          N  
ATOM  13566  CA  TRP B 845      28.867  11.989 -21.233  1.00  0.840          C  
ATOM  13567  C   TRP B 845      30.151  11.581 -20.561  1.00  0.880          C  
ATOM  13568  O   TRP B 845      31.222  11.672 -21.161  1.00  0.930          O  
ATOM  13569  CB  TRP B 845      28.383  13.327 -20.696  1.00  1.160          C  
ATOM  13570  CG  TRP B 845      29.349  14.396 -20.893  1.00  1.160          C  
ATOM  13571  CD1 TRP B 845      30.081  15.013 -19.943  1.00  1.160          C  
ATOM  13572  CD2 TRP B 845      29.733  14.995 -22.147  1.00  1.160          C  
ATOM  13573  NE1 TRP B 845      30.877  15.949 -20.512  1.00  1.160          N  
ATOM  13574  CE2 TRP B 845      30.677  15.957 -21.855  1.00  1.160          C  
ATOM  13575  CE3 TRP B 845      29.352  14.787 -23.482  1.00  1.160          C  
ATOM  13576  CZ2 TRP B 845      31.256  16.732 -22.830  1.00  1.160          C  
ATOM  13577  CZ3 TRP B 845      29.940  15.562 -24.464  1.00  1.160          C  
ATOM  13578  CH2 TRP B 845      30.868  16.512 -24.142  1.00  1.160          C  
ATOM  13579  H   TRP B 845      26.997  11.222 -20.571  1.00  0.960          H  
ATOM  13580  HA  TRP B 845      29.064  12.096 -22.294  1.00  1.010          H  
ATOM  13581 1HB  TRP B 845      27.451  13.605 -21.174  1.00  1.390          H  
ATOM  13582 2HB  TRP B 845      28.184  13.243 -19.629  1.00  1.390          H  
ATOM  13583  HD1 TRP B 845      30.037  14.790 -18.878  1.00  1.390          H  
ATOM  13584  HE1 TRP B 845      31.526  16.555 -20.026  1.00  1.390          H  
ATOM  13585  HE3 TRP B 845      28.612  14.037 -23.745  1.00  1.390          H  
ATOM  13586  HZ2 TRP B 845      31.998  17.493 -22.593  1.00  1.390          H  
ATOM  13587  HZ3 TRP B 845      29.645  15.405 -25.498  1.00  1.390          H  
ATOM  13588  HH2 TRP B 845      31.311  17.109 -24.937  1.00  1.390          H  
ATOM  13589  N   PHE B 846      30.055  11.115 -19.315  1.00  0.880          N  
ATOM  13590  CA  PHE B 846      31.234  10.668 -18.610  1.00  0.940          C  
ATOM  13591  C   PHE B 846      31.851   9.504 -19.322  1.00  0.990          C  
ATOM  13592  O   PHE B 846      33.058   9.478 -19.480  1.00  1.060          O  
ATOM  13593  CB  PHE B 846      30.907  10.278 -17.190  1.00  1.290          C  
ATOM  13594  CG  PHE B 846      30.534  11.418 -16.336  1.00  1.290          C  
ATOM  13595  CD1 PHE B 846      29.778  11.186 -15.241  1.00  1.290          C  
ATOM  13596  CD2 PHE B 846      30.914  12.747 -16.614  1.00  1.290          C  
ATOM  13597  CE1 PHE B 846      29.429  12.191 -14.456  1.00  1.290          C  
ATOM  13598  CE2 PHE B 846      30.561  13.730 -15.813  1.00  1.290          C  
ATOM  13599  CZ  PHE B 846      29.835  13.457 -14.750  1.00  1.290          C  
ATOM  13600  H   PHE B 846      29.148  11.116 -18.836  1.00  1.060          H  
ATOM  13601  HA  PHE B 846      31.981  11.445 -18.628  1.00  1.130          H  
ATOM  13602 1HB  PHE B 846      30.088   9.567 -17.194  1.00  1.550          H  
ATOM  13603 2HB  PHE B 846      31.773   9.781 -16.740  1.00  1.550          H  
ATOM  13604  HD1 PHE B 846      29.467  10.181 -15.008  1.00  1.550          H  
ATOM  13605  HD2 PHE B 846      31.493  13.014 -17.469  1.00  1.550          H  
ATOM  13606  HE1 PHE B 846      28.822  12.007 -13.580  1.00  1.550          H  
ATOM  13607  HE2 PHE B 846      30.860  14.755 -16.022  1.00  1.550          H  
ATOM  13608  HZ  PHE B 846      29.558  14.239 -14.136  1.00  1.550          H  
ATOM  13609  N   GLY B 847      31.062   8.564 -19.837  1.00  0.990          N  
ATOM  13610  CA  GLY B 847      31.655   7.460 -20.575  1.00  1.080          C  
ATOM  13611  C   GLY B 847      32.655   8.060 -21.557  1.00  1.140          C  
ATOM  13612  O   GLY B 847      33.830   7.683 -21.558  1.00  1.170          O  
ATOM  13613  H   GLY B 847      30.055   8.577 -19.670  1.00  1.190          H  
ATOM  13614 1HA  GLY B 847      32.152   6.774 -19.889  1.00  1.300          H  
ATOM  13615 2HA  GLY B 847      30.875   6.914 -21.106  1.00  1.300          H  
ATOM  13616  N   PHE B 848      32.193   9.014 -22.370  1.00  1.200          N  
ATOM  13617  CA  PHE B 848      33.065   9.689 -23.322  1.00  1.300          C  
ATOM  13618  C   PHE B 848      34.254  10.415 -22.705  1.00  1.200          C  
ATOM  13619  O   PHE B 848      35.393  10.197 -23.131  1.00  1.260          O  
ATOM  13620  CB  PHE B 848      32.266  10.661 -24.176  1.00  1.780          C  
ATOM  13621  CG  PHE B 848      33.114  11.636 -24.919  1.00  1.780          C  
ATOM  13622  CD1 PHE B 848      34.060  11.225 -25.816  1.00  1.780          C  
ATOM  13623  CD2 PHE B 848      32.914  12.993 -24.743  1.00  1.780          C  
ATOM  13624  CE1 PHE B 848      34.809  12.128 -26.523  1.00  1.780          C  
ATOM  13625  CE2 PHE B 848      33.655  13.905 -25.448  1.00  1.780          C  
ATOM  13626  CZ  PHE B 848      34.606  13.472 -26.340  1.00  1.780          C  
ATOM  13627  H   PHE B 848      31.195   9.251 -22.308  1.00  1.440          H  
ATOM  13628  HA  PHE B 848      33.458   8.924 -23.987  1.00  1.560          H  
ATOM  13629 1HB  PHE B 848      31.684  10.093 -24.899  1.00  2.140          H  
ATOM  13630 2HB  PHE B 848      31.567  11.213 -23.557  1.00  2.140          H  
ATOM  13631  HD1 PHE B 848      34.218  10.173 -25.961  1.00  2.140          H  
ATOM  13632  HD2 PHE B 848      32.154  13.338 -24.035  1.00  2.140          H  
ATOM  13633  HE1 PHE B 848      35.558  11.769 -27.240  1.00  2.140          H  
ATOM  13634  HE2 PHE B 848      33.487  14.973 -25.301  1.00  2.140          H  
ATOM  13635  HZ  PHE B 848      35.198  14.191 -26.904  1.00  2.140          H  
ATOM  13636  N   ILE B 849      34.016  11.273 -21.718  1.00  1.090          N  
ATOM  13637  CA  ILE B 849      35.111  12.046 -21.151  1.00  1.070          C  
ATOM  13638  C   ILE B 849      36.155  11.122 -20.462  1.00  1.020          C  
ATOM  13639  O   ILE B 849      37.369  11.339 -20.575  1.00  1.020          O  
ATOM  13640  CB  ILE B 849      34.604  13.179 -20.243  1.00  1.510          C  
ATOM  13641  CG1 ILE B 849      33.751  14.234 -21.038  1.00  1.510          C  
ATOM  13642  CG2 ILE B 849      35.792  13.890 -19.598  1.00  1.510          C  
ATOM  13643  CD1 ILE B 849      34.460  15.004 -22.157  1.00  1.510          C  
ATOM  13644  H   ILE B 849      33.053  11.387 -21.386  1.00  1.310          H  
ATOM  13645  HA  ILE B 849      35.588  12.545 -21.961  1.00  1.280          H  
ATOM  13646  HB  ILE B 849      33.952  12.757 -19.524  1.00  1.810          H  
ATOM  13647 1HG1 ILE B 849      32.899  13.715 -21.481  1.00  1.810          H  
ATOM  13648 2HG1 ILE B 849      33.380  14.960 -20.324  1.00  1.810          H  
ATOM  13649 1HG2 ILE B 849      35.436  14.687 -18.944  1.00  1.810          H  
ATOM  13650 2HG2 ILE B 849      36.374  13.184 -19.024  1.00  1.810          H  
ATOM  13651 3HG2 ILE B 849      36.421  14.310 -20.360  1.00  1.810          H  
ATOM  13652 1HD1 ILE B 849      33.766  15.683 -22.611  1.00  1.810          H  
ATOM  13653 2HD1 ILE B 849      35.294  15.576 -21.766  1.00  1.810          H  
ATOM  13654 3HD1 ILE B 849      34.816  14.329 -22.911  1.00  1.810          H  
ATOM  13655  N   SER B 850      35.693  10.115 -19.726  1.00  0.990          N  
ATOM  13656  CA  SER B 850      36.553   9.144 -19.061  1.00  0.990          C  
ATOM  13657  C   SER B 850      37.372   8.357 -20.112  1.00  1.050          C  
ATOM  13658  O   SER B 850      38.586   8.138 -19.943  1.00  1.110          O  
ATOM  13659  CB  SER B 850      35.688   8.230 -18.188  1.00  1.390          C  
ATOM  13660  OG  SER B 850      35.119   8.958 -17.093  1.00  1.390          O  
ATOM  13661  H   SER B 850      34.694   9.993 -19.633  1.00  1.190          H  
ATOM  13662  HA  SER B 850      37.241   9.680 -18.410  1.00  1.190          H  
ATOM  13663 1HB  SER B 850      34.885   7.820 -18.799  1.00  1.660          H  
ATOM  13664 2HB  SER B 850      36.255   7.397 -17.836  1.00  1.660          H  
ATOM  13665  HG  SER B 850      34.655   8.307 -16.485  1.00  1.660          H  
ATOM  13666  N   ASN B 851      36.732   7.980 -21.237  1.00  1.060          N  
ATOM  13667  CA  ASN B 851      37.431   7.275 -22.307  1.00  1.140          C  
ATOM  13668  C   ASN B 851      38.547   8.150 -22.863  1.00  1.120          C  
ATOM  13669  O   ASN B 851      39.665   7.668 -23.097  1.00  1.150          O  
ATOM  13670  CB  ASN B 851      36.474   6.943 -23.450  1.00  1.560          C  
ATOM  13671  CG  ASN B 851      35.490   5.839 -23.174  1.00  1.560          C  
ATOM  13672  OD1 ASN B 851      35.740   4.973 -22.326  1.00  1.560          O  
ATOM  13673  ND2 ASN B 851      34.344   5.849 -23.851  1.00  1.560          N  
ATOM  13674  H   ASN B 851      35.720   8.112 -21.319  1.00  1.270          H  
ATOM  13675  HA  ASN B 851      37.875   6.365 -21.905  1.00  1.370          H  
ATOM  13676 1HB  ASN B 851      35.904   7.830 -23.664  1.00  1.880          H  
ATOM  13677 2HB  ASN B 851      37.048   6.695 -24.342  1.00  1.880          H  
ATOM  13678 1HD2 ASN B 851      33.672   5.143 -23.650  1.00  1.880          H  
ATOM  13679 2HD2 ASN B 851      34.103   6.569 -24.549  1.00  1.880          H  
ATOM  13680  N   ILE B 852      38.275   9.453 -23.011  1.00  1.090          N  
ATOM  13681  CA  ILE B 852      39.317  10.319 -23.518  1.00  1.110          C  
ATOM  13682  C   ILE B 852      40.385  10.643 -22.473  1.00  1.070          C  
ATOM  13683  O   ILE B 852      41.509  10.935 -22.843  1.00  1.150          O  
ATOM  13684  CB  ILE B 852      38.799  11.578 -24.238  1.00  1.550          C  
ATOM  13685  CG1 ILE B 852      38.107  12.490 -23.308  1.00  1.550          C  
ATOM  13686  CG2 ILE B 852      37.894  11.110 -25.355  1.00  1.550          C  
ATOM  13687  CD1 ILE B 852      37.751  13.864 -23.842  1.00  1.550          C  
ATOM  13688  H   ILE B 852      37.318   9.788 -22.845  1.00  1.310          H  
ATOM  13689  HA  ILE B 852      39.804   9.769 -24.292  1.00  1.330          H  
ATOM  13690  HB  ILE B 852      39.599  12.110 -24.664  1.00  1.860          H  
ATOM  13691 1HG1 ILE B 852      37.242  11.994 -23.034  1.00  1.860          H  
ATOM  13692 2HG1 ILE B 852      38.721  12.635 -22.427  1.00  1.860          H  
ATOM  13693 1HG2 ILE B 852      37.538  11.957 -25.909  1.00  1.860          H  
ATOM  13694 2HG2 ILE B 852      38.448  10.459 -26.018  1.00  1.860          H  
ATOM  13695 3HG2 ILE B 852      37.050  10.563 -24.950  1.00  1.860          H  
ATOM  13696 1HD1 ILE B 852      37.246  14.422 -23.062  1.00  1.860          H  
ATOM  13697 2HD1 ILE B 852      38.665  14.386 -24.124  1.00  1.860          H  
ATOM  13698 3HD1 ILE B 852      37.099  13.788 -24.700  1.00  1.860          H  
ATOM  13699  N   THR B 853      40.116  10.524 -21.165  1.00  1.020          N  
ATOM  13700  CA  THR B 853      41.217  10.776 -20.217  1.00  1.000          C  
ATOM  13701  C   THR B 853      42.373   9.882 -20.618  1.00  0.990          C  
ATOM  13702  O   THR B 853      43.516  10.334 -20.785  1.00  1.050          O  
ATOM  13703  CB  THR B 853      40.862  10.437 -18.733  1.00  1.410          C  
ATOM  13704  OG1 THR B 853      39.790  11.250 -18.267  1.00  1.410          O  
ATOM  13705  CG2 THR B 853      42.099  10.683 -17.814  1.00  1.410          C  
ATOM  13706  H   THR B 853      39.164  10.327 -20.853  1.00  1.220          H  
ATOM  13707  HA  THR B 853      41.539  11.811 -20.292  1.00  1.200          H  
ATOM  13708  HB  THR B 853      40.564   9.390 -18.660  1.00  1.690          H  
ATOM  13709  HG1 THR B 853      38.992  11.062 -18.774  1.00  1.690          H  
ATOM  13710 1HG2 THR B 853      41.834  10.439 -16.785  1.00  1.690          H  
ATOM  13711 2HG2 THR B 853      42.933  10.058 -18.124  1.00  1.690          H  
ATOM  13712 3HG2 THR B 853      42.395  11.734 -17.872  1.00  1.690          H  
ATOM  13713  N   TYR B 854      42.055   8.607 -20.824  1.00  0.970          N  
ATOM  13714  CA  TYR B 854      43.060   7.632 -21.233  1.00  1.040          C  
ATOM  13715  C   TYR B 854      43.735   8.063 -22.552  1.00  1.080          C  
ATOM  13716  O   TYR B 854      44.959   8.260 -22.624  1.00  1.190          O  
ATOM  13717  CB  TYR B 854      42.337   6.290 -21.432  1.00  1.430          C  
ATOM  13718  CG  TYR B 854      43.130   5.074 -21.847  1.00  1.430          C  
ATOM  13719  CD1 TYR B 854      43.630   4.249 -20.879  1.00  1.430          C  
ATOM  13720  CD2 TYR B 854      43.314   4.757 -23.190  1.00  1.430          C  
ATOM  13721  CE1 TYR B 854      44.290   3.110 -21.235  1.00  1.430          C  
ATOM  13722  CE2 TYR B 854      43.992   3.612 -23.540  1.00  1.430          C  
ATOM  13723  CZ  TYR B 854      44.476   2.793 -22.548  1.00  1.430          C  
ATOM  13724  OH  TYR B 854      45.118   1.632 -22.850  1.00  1.430          O  
ATOM  13725  H   TYR B 854      41.072   8.336 -20.656  1.00  1.160          H  
ATOM  13726  HA  TYR B 854      43.818   7.552 -20.457  1.00  1.250          H  
ATOM  13727 1HB  TYR B 854      41.824   6.040 -20.502  1.00  1.710          H  
ATOM  13728 2HB  TYR B 854      41.562   6.422 -22.172  1.00  1.710          H  
ATOM  13729  HD1 TYR B 854      43.479   4.484 -19.824  1.00  1.710          H  
ATOM  13730  HD2 TYR B 854      42.913   5.398 -23.957  1.00  1.710          H  
ATOM  13731  HE1 TYR B 854      44.659   2.442 -20.467  1.00  1.710          H  
ATOM  13732  HE2 TYR B 854      44.128   3.349 -24.590  1.00  1.710          H  
ATOM  13733  HH  TYR B 854      44.897   1.359 -23.762  1.00  1.710          H  
ATOM  13734  N   LEU B 855      42.905   8.272 -23.574  1.00  1.070          N  
ATOM  13735  CA  LEU B 855      43.355   8.528 -24.941  1.00  1.170          C  
ATOM  13736  C   LEU B 855      44.137   9.829 -25.143  1.00  1.200          C  
ATOM  13737  O   LEU B 855      45.118   9.854 -25.890  1.00  1.310          O  
ATOM  13738  CB  LEU B 855      42.105   8.551 -25.796  1.00  1.600          C  
ATOM  13739  CG  LEU B 855      41.323   7.213 -25.850  1.00  1.600          C  
ATOM  13740  CD1 LEU B 855      39.987   7.438 -26.475  1.00  1.600          C  
ATOM  13741  CD2 LEU B 855      42.070   6.193 -26.635  1.00  1.600          C  
ATOM  13742  H   LEU B 855      41.897   8.165 -23.397  1.00  1.280          H  
ATOM  13743  HA  LEU B 855      44.007   7.712 -25.234  1.00  1.400          H  
ATOM  13744 1HB  LEU B 855      41.481   9.317 -25.443  1.00  1.920          H  
ATOM  13745 2HB  LEU B 855      42.385   8.807 -26.790  1.00  1.920          H  
ATOM  13746  HG  LEU B 855      41.172   6.849 -24.844  1.00  1.920          H  
ATOM  13747 1HD1 LEU B 855      39.440   6.512 -26.480  1.00  1.920          H  
ATOM  13748 2HD1 LEU B 855      39.425   8.169 -25.910  1.00  1.920          H  
ATOM  13749 3HD1 LEU B 855      40.134   7.779 -27.472  1.00  1.920          H  
ATOM  13750 1HD2 LEU B 855      41.493   5.279 -26.641  1.00  1.920          H  
ATOM  13751 2HD2 LEU B 855      42.196   6.548 -27.645  1.00  1.920          H  
ATOM  13752 3HD2 LEU B 855      43.033   5.995 -26.195  1.00  1.920          H  
ATOM  13753  N   VAL B 856      43.693  10.896 -24.486  1.00  1.160          N  
ATOM  13754  CA  VAL B 856      44.300  12.218 -24.543  1.00  1.220          C  
ATOM  13755  C   VAL B 856      45.650  12.204 -23.860  1.00  1.270          C  
ATOM  13756  O   VAL B 856      46.611  12.796 -24.350  1.00  1.370          O  
ATOM  13757  CB  VAL B 856      43.369  13.283 -23.932  1.00  1.680          C  
ATOM  13758  CG1 VAL B 856      44.071  14.626 -23.824  1.00  1.680          C  
ATOM  13759  CG2 VAL B 856      42.150  13.414 -24.825  1.00  1.680          C  
ATOM  13760  H   VAL B 856      42.879  10.778 -23.898  1.00  1.390          H  
ATOM  13761  HA  VAL B 856      44.453  12.476 -25.589  1.00  1.460          H  
ATOM  13762  HB  VAL B 856      43.071  12.965 -22.930  1.00  2.020          H  
ATOM  13763 1HG1 VAL B 856      43.396  15.358 -23.391  1.00  2.020          H  
ATOM  13764 2HG1 VAL B 856      44.937  14.533 -23.197  1.00  2.020          H  
ATOM  13765 3HG1 VAL B 856      44.375  14.955 -24.814  1.00  2.020          H  
ATOM  13766 1HG2 VAL B 856      41.456  14.143 -24.403  1.00  2.020          H  
ATOM  13767 2HG2 VAL B 856      42.458  13.731 -25.819  1.00  2.020          H  
ATOM  13768 3HG2 VAL B 856      41.684  12.455 -24.893  1.00  2.020          H  
ATOM  13769  N   SER B 857      45.765  11.555 -22.696  1.00  1.240          N  
ATOM  13770  CA  SER B 857      47.068  11.561 -22.060  1.00  1.350          C  
ATOM  13771  C   SER B 857      48.102  10.939 -22.994  1.00  1.430          C  
ATOM  13772  O   SER B 857      49.208  11.467 -23.145  1.00  1.530          O  
ATOM  13773  CB  SER B 857      47.022  10.705 -20.825  1.00  1.850          C  
ATOM  13774  OG  SER B 857      46.947   9.342 -21.177  1.00  1.850          O  
ATOM  13775  H   SER B 857      44.967  11.113 -22.225  1.00  1.490          H  
ATOM  13776  HA  SER B 857      47.357  12.582 -21.820  1.00  1.620          H  
ATOM  13777 1HB  SER B 857      47.879  10.889 -20.208  1.00  2.220          H  
ATOM  13778 2HB  SER B 857      46.141  10.969 -20.251  1.00  2.220          H  
ATOM  13779  HG  SER B 857      46.028   9.177 -21.490  1.00  2.220          H  
ATOM  13780  N   ILE B 858      47.679   9.934 -23.776  1.00  1.430          N  
ATOM  13781  CA  ILE B 858      48.575   9.279 -24.712  1.00  1.530          C  
ATOM  13782  C   ILE B 858      48.880  10.178 -25.911  1.00  1.550          C  
ATOM  13783  O   ILE B 858      50.045  10.462 -26.194  1.00  1.680          O  
ATOM  13784  CB  ILE B 858      47.919   7.979 -25.251  1.00  2.100          C  
ATOM  13785  CG1 ILE B 858      47.729   6.955 -24.108  1.00  2.100          C  
ATOM  13786  CG2 ILE B 858      48.840   7.362 -26.378  1.00  2.100          C  
ATOM  13787  CD1 ILE B 858      46.757   5.824 -24.448  1.00  2.100          C  
ATOM  13788  H   ILE B 858      46.744   9.551 -23.597  1.00  1.720          H  
ATOM  13789  HA  ILE B 858      49.506   9.043 -24.200  1.00  1.840          H  
ATOM  13790  HB  ILE B 858      46.941   8.198 -25.661  1.00  2.520          H  
ATOM  13791 1HG1 ILE B 858      48.696   6.516 -23.880  1.00  2.520          H  
ATOM  13792 2HG1 ILE B 858      47.365   7.466 -23.217  1.00  2.520          H  
ATOM  13793 1HG2 ILE B 858      48.405   6.460 -26.763  1.00  2.520          H  
ATOM  13794 2HG2 ILE B 858      48.966   8.059 -27.206  1.00  2.520          H  
ATOM  13795 3HG2 ILE B 858      49.821   7.132 -25.959  1.00  2.520          H  
ATOM  13796 1HD1 ILE B 858      46.688   5.148 -23.595  1.00  2.520          H  
ATOM  13797 2HD1 ILE B 858      45.777   6.252 -24.649  1.00  2.520          H  
ATOM  13798 3HD1 ILE B 858      47.086   5.288 -25.311  1.00  2.520          H  
ATOM  13799  N   SER B 859      47.837  10.659 -26.611  1.00  1.480          N  
ATOM  13800  CA  SER B 859      48.069  11.451 -27.822  1.00  1.610          C  
ATOM  13801  C   SER B 859      48.772  12.787 -27.602  1.00  1.690          C  
ATOM  13802  O   SER B 859      49.465  13.272 -28.501  1.00  1.940          O  
ATOM  13803  CB  SER B 859      46.766  11.708 -28.560  1.00  2.200          C  
ATOM  13804  OG  SER B 859      45.906  12.530 -27.826  1.00  2.200          O  
ATOM  13805  H   SER B 859      46.878  10.445 -26.318  1.00  1.780          H  
ATOM  13806  HA  SER B 859      48.701  10.852 -28.478  1.00  1.930          H  
ATOM  13807 1HB  SER B 859      46.987  12.185 -29.509  1.00  2.640          H  
ATOM  13808 2HB  SER B 859      46.279  10.767 -28.776  1.00  2.640          H  
ATOM  13809  HG  SER B 859      45.137  12.675 -28.383  1.00  2.640          H  
ATOM  13810  N   ILE B 860      48.652  13.377 -26.417  1.00  1.500          N  
ATOM  13811  CA  ILE B 860      49.322  14.639 -26.205  1.00  1.590          C  
ATOM  13812  C   ILE B 860      50.710  14.445 -25.581  1.00  1.650          C  
ATOM  13813  O   ILE B 860      51.674  15.080 -26.023  1.00  1.760          O  
ATOM  13814  CB  ILE B 860      48.469  15.581 -25.343  1.00  2.190          C  
ATOM  13815  CG1 ILE B 860      47.041  15.787 -25.979  1.00  2.190          C  
ATOM  13816  CG2 ILE B 860      49.194  16.938 -25.184  1.00  2.190          C  
ATOM  13817  CD1 ILE B 860      46.984  16.333 -27.400  1.00  2.190          C  
ATOM  13818  H   ILE B 860      48.024  12.988 -25.704  1.00  1.800          H  
ATOM  13819  HA  ILE B 860      49.479  15.116 -27.169  1.00  1.910          H  
ATOM  13820  HB  ILE B 860      48.313  15.119 -24.380  1.00  2.630          H  
ATOM  13821 1HG1 ILE B 860      46.534  14.819 -25.980  1.00  2.630          H  
ATOM  13822 2HG1 ILE B 860      46.484  16.466 -25.334  1.00  2.630          H  
ATOM  13823 1HG2 ILE B 860      48.593  17.596 -24.559  1.00  2.630          H  
ATOM  13824 2HG2 ILE B 860      50.164  16.798 -24.722  1.00  2.630          H  
ATOM  13825 3HG2 ILE B 860      49.343  17.399 -26.157  1.00  2.630          H  
ATOM  13826 1HD1 ILE B 860      45.940  16.413 -27.699  1.00  2.630          H  
ATOM  13827 2HD1 ILE B 860      47.444  17.314 -27.452  1.00  2.630          H  
ATOM  13828 3HD1 ILE B 860      47.492  15.656 -28.082  1.00  2.630          H  
ATOM  13829  N   ALA B 861      50.827  13.645 -24.512  1.00  1.650          N  
ATOM  13830  CA  ALA B 861      52.112  13.490 -23.854  1.00  1.790          C  
ATOM  13831  C   ALA B 861      53.193  12.879 -24.740  1.00  1.840          C  
ATOM  13832  O   ALA B 861      54.365  13.257 -24.611  1.00  2.010          O  
ATOM  13833  CB  ALA B 861      51.963  12.655 -22.626  1.00  2.450          C  
ATOM  13834  H   ALA B 861      50.039  13.110 -24.138  1.00  1.980          H  
ATOM  13835  HA  ALA B 861      52.443  14.483 -23.553  1.00  2.150          H  
ATOM  13836 1HB  ALA B 861      52.916  12.590 -22.109  1.00  2.940          H  
ATOM  13837 2HB  ALA B 861      51.227  13.118 -21.988  1.00  2.940          H  
ATOM  13838 3HB  ALA B 861      51.636  11.659 -22.912  1.00  2.940          H  
ATOM  13839  N   THR B 862      52.859  11.926 -25.633  1.00  1.720          N  
ATOM  13840  CA  THR B 862      53.947  11.369 -26.422  1.00  1.810          C  
ATOM  13841  C   THR B 862      54.474  12.445 -27.349  1.00  1.890          C  
ATOM  13842  O   THR B 862      55.688  12.604 -27.481  1.00  2.130          O  
ATOM  13843  CB  THR B 862      53.502  10.109 -27.186  1.00  2.500          C  
ATOM  13844  OG1 THR B 862      52.402  10.421 -28.059  1.00  2.500          O  
ATOM  13845  CG2 THR B 862      53.071   9.071 -26.164  1.00  2.500          C  
ATOM  13846  H   THR B 862      51.902  11.568 -25.761  1.00  2.060          H  
ATOM  13847  HA  THR B 862      54.755  11.081 -25.750  1.00  2.170          H  
ATOM  13848  HB  THR B 862      54.329   9.714 -27.783  1.00  3.000          H  
ATOM  13849  HG1 THR B 862      52.149   9.613 -28.589  1.00  3.000          H  
ATOM  13850 1HG2 THR B 862      52.747   8.193 -26.665  1.00  3.000          H  
ATOM  13851 2HG2 THR B 862      53.912   8.838 -25.518  1.00  3.000          H  
ATOM  13852 3HG2 THR B 862      52.252   9.454 -25.565  1.00  3.000          H  
ATOM  13853  N   ALA B 863      53.581  13.265 -27.908  1.00  1.780          N  
ATOM  13854  CA  ALA B 863      53.990  14.361 -28.773  1.00  1.950          C  
ATOM  13855  C   ALA B 863      54.852  15.357 -28.018  1.00  2.250          C  
ATOM  13856  O   ALA B 863      55.829  15.879 -28.555  1.00  2.520          O  
ATOM  13857  CB  ALA B 863      52.771  15.067 -29.340  1.00  2.660          C  
ATOM  13858  H   ALA B 863      52.597  13.072 -27.761  1.00  2.140          H  
ATOM  13859  HA  ALA B 863      54.591  13.956 -29.576  1.00  2.340          H  
ATOM  13860 1HB  ALA B 863      53.088  15.872 -29.998  1.00  3.190          H  
ATOM  13861 2HB  ALA B 863      52.161  14.361 -29.898  1.00  3.190          H  
ATOM  13862 3HB  ALA B 863      52.181  15.477 -28.522  1.00  3.190          H  
ATOM  13863  N   PHE B 864      54.510  15.614 -26.754  1.00  2.280          N  
ATOM  13864  CA  PHE B 864      55.275  16.560 -25.955  1.00  2.630          C  
ATOM  13865  C   PHE B 864      56.748  16.141 -25.918  1.00  2.950          C  
ATOM  13866  O   PHE B 864      57.669  16.922 -26.217  1.00  3.380          O  
ATOM  13867  CB  PHE B 864      54.754  16.599 -24.517  1.00  3.540          C  
ATOM  13868  CG  PHE B 864      55.439  17.592 -23.647  1.00  3.540          C  
ATOM  13869  CD1 PHE B 864      54.863  18.829 -23.448  1.00  3.540          C  
ATOM  13870  CD2 PHE B 864      56.673  17.326 -23.047  1.00  3.540          C  
ATOM  13871  CE1 PHE B 864      55.481  19.764 -22.662  1.00  3.540          C  
ATOM  13872  CE2 PHE B 864      57.282  18.267 -22.288  1.00  3.540          C  
ATOM  13873  CZ  PHE B 864      56.688  19.479 -22.089  1.00  3.540          C  
ATOM  13874  H   PHE B 864      53.651  15.195 -26.379  1.00  2.740          H  
ATOM  13875  HA  PHE B 864      55.186  17.539 -26.402  1.00  3.160          H  
ATOM  13876 1HB  PHE B 864      53.687  16.816 -24.526  1.00  4.250          H  
ATOM  13877 2HB  PHE B 864      54.877  15.623 -24.061  1.00  4.250          H  
ATOM  13878  HD1 PHE B 864      53.905  19.052 -23.918  1.00  4.250          H  
ATOM  13879  HD2 PHE B 864      57.161  16.363 -23.187  1.00  4.250          H  
ATOM  13880  HE1 PHE B 864      55.019  20.737 -22.501  1.00  4.250          H  
ATOM  13881  HE2 PHE B 864      58.248  18.067 -21.828  1.00  4.250          H  
ATOM  13882  HZ  PHE B 864      57.189  20.214 -21.475  1.00  4.250          H  
ATOM  13883  N   SER B 865      56.983  14.875 -25.550  1.00  2.820          N  
ATOM  13884  CA  SER B 865      58.351  14.378 -25.455  1.00  3.200          C  
ATOM  13885  C   SER B 865      59.044  14.314 -26.820  1.00  3.400          C  
ATOM  13886  O   SER B 865      60.176  14.780 -26.984  1.00  3.960          O  
ATOM  13887  CB  SER B 865      58.351  12.992 -24.826  1.00  4.330          C  
ATOM  13888  OG  SER B 865      57.935  13.035 -23.479  1.00  4.330          O  
ATOM  13889  H   SER B 865      56.188  14.268 -25.305  1.00  3.380          H  
ATOM  13890  HA  SER B 865      58.914  15.057 -24.816  1.00  3.840          H  
ATOM  13891 1HB  SER B 865      57.679  12.343 -25.395  1.00  5.190          H  
ATOM  13892 2HB  SER B 865      59.347  12.564 -24.890  1.00  5.190          H  
ATOM  13893  HG  SER B 865      57.899  12.123 -23.179  1.00  5.190          H  
ATOM  13894  N   VAL B 866      58.336  13.814 -27.827  1.00  3.080          N  
ATOM  13895  CA  VAL B 866      58.894  13.628 -29.162  1.00  3.370          C  
ATOM  13896  C   VAL B 866      59.320  14.916 -29.826  1.00  3.850          C  
ATOM  13897  O   VAL B 866      60.368  14.966 -30.472  1.00  4.230          O  
ATOM  13898  CB  VAL B 866      57.905  12.875 -30.062  1.00  4.600          C  
ATOM  13899  CG1 VAL B 866      58.399  12.884 -31.536  1.00  4.600          C  
ATOM  13900  CG2 VAL B 866      57.796  11.448 -29.539  1.00  4.600          C  
ATOM  13901  H   VAL B 866      57.382  13.495 -27.643  1.00  3.700          H  
ATOM  13902  HA  VAL B 866      59.777  13.000 -29.062  1.00  4.040          H  
ATOM  13903  HB  VAL B 866      56.930  13.354 -30.020  1.00  5.520          H  
ATOM  13904 1HG1 VAL B 866      57.723  12.338 -32.159  1.00  5.520          H  
ATOM  13905 2HG1 VAL B 866      58.464  13.907 -31.911  1.00  5.520          H  
ATOM  13906 3HG1 VAL B 866      59.378  12.430 -31.591  1.00  5.520          H  
ATOM  13907 1HG2 VAL B 866      57.103  10.894 -30.122  1.00  5.520          H  
ATOM  13908 2HG2 VAL B 866      58.767  10.988 -29.586  1.00  5.520          H  
ATOM  13909 3HG2 VAL B 866      57.460  11.452 -28.518  1.00  5.520          H  
ATOM  13910  N   ASN B 867      58.513  15.952 -29.684  1.00  4.060          N  
ATOM  13911  CA  ASN B 867      58.794  17.215 -30.318  1.00  4.600          C  
ATOM  13912  C   ASN B 867      59.619  18.159 -29.446  1.00  5.030          C  
ATOM  13913  O   ASN B 867      59.743  19.341 -29.776  1.00  5.650          O  
ATOM  13914  CB  ASN B 867      57.487  17.858 -30.722  1.00  6.220          C  
ATOM  13915  CG  ASN B 867      56.796  17.087 -31.827  1.00  6.220          C  
ATOM  13916  OD1 ASN B 867      57.433  16.555 -32.748  1.00  6.220          O  
ATOM  13917  ND2 ASN B 867      55.492  17.010 -31.747  1.00  6.220          N  
ATOM  13918  H   ASN B 867      57.639  15.849 -29.159  1.00  4.870          H  
ATOM  13919  HA  ASN B 867      59.379  17.019 -31.217  1.00  5.520          H  
ATOM  13920 1HB  ASN B 867      56.826  17.903 -29.856  1.00  7.470          H  
ATOM  13921 2HB  ASN B 867      57.665  18.878 -31.054  1.00  7.470          H  
ATOM  13922 1HD2 ASN B 867      54.977  16.513 -32.446  1.00  7.470          H  
ATOM  13923 2HD2 ASN B 867      55.011  17.446 -30.984  1.00  7.470          H  
ATOM  13924  N   SER B 868      60.170  17.661 -28.325  1.00  5.040          N  
ATOM  13925  CA  SER B 868      61.001  18.476 -27.445  1.00  5.730          C  
ATOM  13926  C   SER B 868      60.340  19.795 -27.072  1.00  6.360          C  
ATOM  13927  O   SER B 868      60.928  20.872 -27.226  1.00  6.750          O  
ATOM  13928  CB  SER B 868      62.362  18.718 -28.077  1.00  7.750          C  
ATOM  13929  OG  SER B 868      63.061  17.509 -28.268  1.00  7.750          O  
ATOM  13930  H   SER B 868      60.053  16.676 -28.071  1.00  6.050          H  
ATOM  13931  HA  SER B 868      61.157  17.913 -26.523  1.00  6.880          H  
ATOM  13932 1HB  SER B 868      62.237  19.221 -29.034  1.00  9.300          H  
ATOM  13933 2HB  SER B 868      62.937  19.373 -27.445  1.00  9.300          H  
ATOM  13934  HG  SER B 868      63.910  17.752 -28.633  1.00  9.300          H  
ATOM  13935  N   ILE B 869      59.095  19.727 -26.615  1.00  6.830          N  
ATOM  13936  CA  ILE B 869      58.387  20.934 -26.247  1.00  7.820          C  
ATOM  13937  C   ILE B 869      59.150  21.532 -25.049  1.00  7.990          C  
ATOM  13938  O   ILE B 869      59.267  20.844 -24.046  1.00  8.000          O  
ATOM  13939  CB  ILE B 869      56.911  20.578 -25.952  1.00 10.550          C  
ATOM  13940  CG1 ILE B 869      56.249  19.954 -27.239  1.00 10.550          C  
ATOM  13941  CG2 ILE B 869      56.084  21.740 -25.422  1.00 10.550          C  
ATOM  13942  CD1 ILE B 869      56.254  20.790 -28.513  1.00 10.550          C  
ATOM  13943  H   ILE B 869      58.643  18.807 -26.517  1.00  8.200          H  
ATOM  13944  HA  ILE B 869      58.417  21.600 -27.087  1.00  9.380          H  
ATOM  13945  HB  ILE B 869      56.922  19.788 -25.209  1.00 12.660          H  
ATOM  13946 1HG1 ILE B 869      56.750  19.017 -27.465  1.00 12.660          H  
ATOM  13947 2HG1 ILE B 869      55.211  19.749 -27.001  1.00 12.660          H  
ATOM  13948 1HG2 ILE B 869      55.077  21.387 -25.211  1.00 12.660          H  
ATOM  13949 2HG2 ILE B 869      56.532  22.117 -24.503  1.00 12.660          H  
ATOM  13950 3HG2 ILE B 869      56.027  22.529 -26.154  1.00 12.660          H  
ATOM  13951 1HD1 ILE B 869      55.752  20.229 -29.299  1.00 12.660          H  
ATOM  13952 2HD1 ILE B 869      55.730  21.728 -28.356  1.00 12.660          H  
ATOM  13953 3HD1 ILE B 869      57.273  20.991 -28.832  1.00 12.660          H  
ATOM  13954  N   PRO B 870      59.498  22.860 -25.032  1.00  8.380          N  
ATOM  13955  CA  PRO B 870      60.405  23.621 -24.116  1.00  8.800          C  
ATOM  13956  C   PRO B 870      60.580  23.354 -22.599  1.00  9.190          C  
ATOM  13957  O   PRO B 870      61.298  24.109 -21.947  1.00  9.470          O  
ATOM  13958  CB  PRO B 870      59.903  25.055 -24.306  1.00 13.200          C  
ATOM  13959  CG  PRO B 870      59.412  25.110 -25.720  1.00 13.200          C  
ATOM  13960  CD  PRO B 870      58.846  23.770 -26.027  1.00 13.200          C  
ATOM  13961  HA  PRO B 870      61.403  23.566 -24.571  1.00 10.560          H  
ATOM  13962 1HB  PRO B 870      59.113  25.273 -23.570  1.00 15.840          H  
ATOM  13963 2HB  PRO B 870      60.722  25.765 -24.110  1.00 15.840          H  
ATOM  13964 1HG  PRO B 870      58.667  25.914 -25.826  1.00 15.840          H  
ATOM  13965 2HG  PRO B 870      60.246  25.367 -26.391  1.00 15.840          H  
ATOM  13966 1HD  PRO B 870      57.780  23.816 -25.911  1.00 15.840          H  
ATOM  13967 2HD  PRO B 870      59.163  23.540 -27.056  1.00 15.840          H  
ATOM  13968  N   SER B 871      59.932  22.360 -22.027  1.00  9.340          N  
ATOM  13969  CA  SER B 871      60.115  22.014 -20.626  1.00  9.820          C  
ATOM  13970  C   SER B 871      60.390  20.513 -20.586  1.00  9.590          C  
ATOM  13971  O   SER B 871      59.520  19.700 -20.268  1.00  9.970          O  
ATOM  13972  CB  SER B 871      58.903  22.382 -19.801  1.00 13.560          C  
ATOM  13973  OG  SER B 871      59.130  22.120 -18.442  1.00 13.560          O  
ATOM  13974  H   SER B 871      59.372  21.755 -22.598  1.00 11.210          H  
ATOM  13975  HA  SER B 871      60.987  22.536 -20.231  1.00 11.780          H  
ATOM  13976 1HB  SER B 871      58.686  23.440 -19.939  1.00 16.270          H  
ATOM  13977 2HB  SER B 871      58.042  21.824 -20.140  1.00 16.270          H  
ATOM  13978  HG  SER B 871      58.324  22.367 -17.988  1.00 16.270          H  
ATOM  13979  N   PHE B 872      61.623  20.170 -20.954  1.00  9.230          N  
ATOM  13980  CA  PHE B 872      62.072  18.800 -21.149  1.00  9.300          C  
ATOM  13981  C   PHE B 872      63.580  18.815 -20.787  1.00  9.260          C  
ATOM  13982  O   PHE B 872      64.147  19.902 -20.645  1.00  9.200          O  
ATOM  13983  CB  PHE B 872      61.824  18.413 -22.626  1.00 12.990          C  
ATOM  13984  CG  PHE B 872      62.739  19.102 -23.585  1.00 12.990          C  
ATOM  13985  CD1 PHE B 872      63.905  18.488 -24.010  1.00 12.990          C  
ATOM  13986  CD2 PHE B 872      62.461  20.354 -24.041  1.00 12.990          C  
ATOM  13987  CE1 PHE B 872      64.758  19.130 -24.868  1.00 12.990          C  
ATOM  13988  CE2 PHE B 872      63.293  21.000 -24.893  1.00 12.990          C  
ATOM  13989  CZ  PHE B 872      64.451  20.394 -25.310  1.00 12.990          C  
ATOM  13990  H   PHE B 872      62.286  20.911 -21.145  1.00 11.080          H  
ATOM  13991  HA  PHE B 872      61.521  18.139 -20.479  1.00 11.160          H  
ATOM  13992 1HB  PHE B 872      61.853  17.360 -22.797  1.00 15.590          H  
ATOM  13993 2HB  PHE B 872      60.804  18.729 -22.881  1.00 15.590          H  
ATOM  13994  HD1 PHE B 872      64.148  17.489 -23.656  1.00 15.590          H  
ATOM  13995  HD2 PHE B 872      61.567  20.828 -23.709  1.00 15.590          H  
ATOM  13996  HE1 PHE B 872      65.676  18.641 -25.196  1.00 15.590          H  
ATOM  13997  HE2 PHE B 872      63.040  21.996 -25.244  1.00 15.590          H  
ATOM  13998  HZ  PHE B 872      65.119  20.911 -25.992  1.00 15.590          H  
ATOM  13999  N   GLY B 873      64.249  17.660 -20.596  1.00  9.510          N  
ATOM  14000  CA  GLY B 873      63.735  16.309 -20.769  1.00  9.700          C  
ATOM  14001  C   GLY B 873      62.875  15.868 -19.613  1.00  9.450          C  
ATOM  14002  O   GLY B 873      62.651  16.609 -18.657  1.00  9.130          O  
ATOM  14003  H   GLY B 873      65.215  17.743 -20.310  1.00 11.410          H  
ATOM  14004 1HA  GLY B 873      63.204  16.195 -21.700  1.00 11.640          H  
ATOM  14005 2HA  GLY B 873      64.589  15.632 -20.830  1.00 11.640          H  
ATOM  14006  N   ILE B 874      62.382  14.652 -19.718  1.00  9.800          N  
ATOM  14007  CA  ILE B 874      61.505  14.099 -18.714  1.00  9.800          C  
ATOM  14008  C   ILE B 874      62.213  12.960 -17.991  1.00  8.970          C  
ATOM  14009  O   ILE B 874      62.650  11.989 -18.615  1.00  8.560          O  
ATOM  14010  CB  ILE B 874      60.181  13.656 -19.393  1.00 13.720          C  
ATOM  14011  CG1 ILE B 874      59.541  14.877 -20.188  1.00 13.720          C  
ATOM  14012  CG2 ILE B 874      59.200  13.068 -18.395  1.00 13.720          C  
ATOM  14013  CD1 ILE B 874      59.165  16.114 -19.352  1.00 13.720          C  
ATOM  14014  H   ILE B 874      62.629  14.090 -20.520  1.00 11.760          H  
ATOM  14015  HA  ILE B 874      61.284  14.863 -17.973  1.00 11.760          H  
ATOM  14016  HB  ILE B 874      60.405  12.896 -20.131  1.00 16.460          H  
ATOM  14017 1HG1 ILE B 874      60.244  15.196 -20.951  1.00 16.460          H  
ATOM  14018 2HG1 ILE B 874      58.633  14.526 -20.685  1.00 16.460          H  
ATOM  14019 1HG2 ILE B 874      58.300  12.750 -18.919  1.00 16.460          H  
ATOM  14020 2HG2 ILE B 874      59.642  12.228 -17.934  1.00 16.460          H  
ATOM  14021 3HG2 ILE B 874      58.938  13.800 -17.635  1.00 16.460          H  
ATOM  14022 1HD1 ILE B 874      58.748  16.869 -20.002  1.00 16.460          H  
ATOM  14023 2HD1 ILE B 874      58.427  15.854 -18.599  1.00 16.460          H  
ATOM  14024 3HD1 ILE B 874      60.039  16.531 -18.865  1.00 16.460          H  
ATOM  14025  N   SER B 875      62.282  13.062 -16.661  1.00  8.940          N  
ATOM  14026  CA  SER B 875      62.972  12.085 -15.803  1.00  8.390          C  
ATOM  14027  C   SER B 875      62.360  10.694 -15.880  1.00  7.630          C  
ATOM  14028  O   SER B 875      62.997   9.691 -15.557  1.00  7.720          O  
ATOM  14029  CB  SER B 875      62.949  12.567 -14.369  1.00 11.970          C  
ATOM  14030  OG  SER B 875      61.642  12.566 -13.863  1.00 11.970          O  
ATOM  14031  H   SER B 875      61.878  13.882 -16.224  1.00 10.730          H  
ATOM  14032  HA  SER B 875      64.010  12.018 -16.132  1.00 10.070          H  
ATOM  14033 1HB  SER B 875      63.577  11.916 -13.760  1.00 14.360          H  
ATOM  14034 2HB  SER B 875      63.366  13.571 -14.313  1.00 14.360          H  
ATOM  14035  HG  SER B 875      61.697  12.914 -12.965  1.00 14.360          H  
ATOM  14036  N   VAL B 876      61.126  10.653 -16.339  1.00  7.110          N  
ATOM  14037  CA  VAL B 876      60.363   9.441 -16.516  1.00  6.440          C  
ATOM  14038  C   VAL B 876      59.991   9.209 -17.982  1.00  5.540          C  
ATOM  14039  O   VAL B 876      58.956   8.614 -18.262  1.00  5.370          O  
ATOM  14040  CB  VAL B 876      59.089   9.439 -15.655  1.00  9.280          C  
ATOM  14041  CG1 VAL B 876      59.459   9.426 -14.194  1.00  9.280          C  
ATOM  14042  CG2 VAL B 876      58.234  10.603 -15.967  1.00  9.280          C  
ATOM  14043  H   VAL B 876      60.715  11.543 -16.562  1.00  8.530          H  
ATOM  14044  HA  VAL B 876      60.982   8.610 -16.189  1.00  7.730          H  
ATOM  14045  HB  VAL B 876      58.545   8.566 -15.859  1.00 11.140          H  
ATOM  14046 1HG1 VAL B 876      58.558   9.397 -13.595  1.00 11.140          H  
ATOM  14047 2HG1 VAL B 876      60.067   8.547 -13.982  1.00 11.140          H  
ATOM  14048 3HG1 VAL B 876      60.023  10.324 -13.951  1.00 11.140          H  
ATOM  14049 1HG2 VAL B 876      57.346  10.543 -15.361  1.00 11.140          H  
ATOM  14050 2HG2 VAL B 876      58.769  11.520 -15.737  1.00 11.140          H  
ATOM  14051 3HG2 VAL B 876      57.945  10.596 -17.012  1.00 11.140          H  
ATOM  14052  N   ILE B 877      60.817   9.682 -18.928  1.00  5.280          N  
ATOM  14053  CA  ILE B 877      60.529   9.455 -20.353  1.00  4.770          C  
ATOM  14054  C   ILE B 877      60.423   7.969 -20.725  1.00  4.130          C  
ATOM  14055  O   ILE B 877      59.684   7.611 -21.640  1.00  4.420          O  
ATOM  14056  CB  ILE B 877      61.597  10.115 -21.282  1.00  6.880          C  
ATOM  14057  CG1 ILE B 877      61.041  10.164 -22.756  1.00  6.880          C  
ATOM  14058  CG2 ILE B 877      62.956   9.354 -21.230  1.00  6.880          C  
ATOM  14059  CD1 ILE B 877      61.831  11.012 -23.758  1.00  6.880          C  
ATOM  14060  H   ILE B 877      61.634  10.236 -18.657  1.00  6.340          H  
ATOM  14061  HA  ILE B 877      59.568   9.917 -20.573  1.00  5.720          H  
ATOM  14062  HB  ILE B 877      61.761  11.132 -20.950  1.00  8.260          H  
ATOM  14063 1HG1 ILE B 877      61.008   9.149 -23.149  1.00  8.260          H  
ATOM  14064 2HG1 ILE B 877      60.024  10.551 -22.719  1.00  8.260          H  
ATOM  14065 1HG2 ILE B 877      63.679   9.855 -21.860  1.00  8.260          H  
ATOM  14066 2HG2 ILE B 877      63.329   9.344 -20.207  1.00  8.260          H  
ATOM  14067 3HG2 ILE B 877      62.842   8.331 -21.588  1.00  8.260          H  
ATOM  14068 1HD1 ILE B 877      61.338  10.959 -24.733  1.00  8.260          H  
ATOM  14069 2HD1 ILE B 877      61.860  12.047 -23.419  1.00  8.260          H  
ATOM  14070 3HD1 ILE B 877      62.842  10.631 -23.857  1.00  8.260          H  
ATOM  14071  N   ASN B 878      61.139   7.096 -20.016  1.00  3.710          N  
ATOM  14072  CA  ASN B 878      61.111   5.680 -20.336  1.00  3.320          C  
ATOM  14073  C   ASN B 878      59.673   5.171 -20.385  1.00  2.540          C  
ATOM  14074  O   ASN B 878      58.860   5.435 -19.490  1.00  2.520          O  
ATOM  14075  CB  ASN B 878      61.928   4.895 -19.330  1.00  4.800          C  
ATOM  14076  CG  ASN B 878      63.372   5.262 -19.376  1.00  4.800          C  
ATOM  14077  OD1 ASN B 878      63.869   5.753 -20.387  1.00  4.800          O  
ATOM  14078  ND2 ASN B 878      64.064   5.040 -18.292  1.00  4.800          N  
ATOM  14079  H   ASN B 878      61.757   7.436 -19.293  1.00  4.450          H  
ATOM  14080  HA  ASN B 878      61.543   5.541 -21.330  1.00  3.980          H  
ATOM  14081 1HB  ASN B 878      61.554   5.059 -18.336  1.00  5.760          H  
ATOM  14082 2HB  ASN B 878      61.830   3.827 -19.539  1.00  5.760          H  
ATOM  14083 1HD2 ASN B 878      65.037   5.267 -18.264  1.00  5.760          H  
ATOM  14084 2HD2 ASN B 878      63.627   4.632 -17.491  1.00  5.760          H  
ATOM  14085  N   TYR B 879      59.383   4.363 -21.401  1.00  2.300          N  
ATOM  14086  CA  TYR B 879      58.043   3.818 -21.608  1.00  2.020          C  
ATOM  14087  C   TYR B 879      57.503   3.058 -20.421  1.00  1.810          C  
ATOM  14088  O   TYR B 879      56.287   2.867 -20.310  1.00  1.630          O  
ATOM  14089  CB  TYR B 879      58.001   2.928 -22.824  1.00  2.940          C  
ATOM  14090  CG  TYR B 879      58.640   1.600 -22.653  1.00  2.940          C  
ATOM  14091  CD1 TYR B 879      57.877   0.550 -22.205  1.00  2.940          C  
ATOM  14092  CD2 TYR B 879      59.975   1.413 -22.957  1.00  2.940          C  
ATOM  14093  CE1 TYR B 879      58.423  -0.666 -22.055  1.00  2.940          C  
ATOM  14094  CE2 TYR B 879      60.525   0.164 -22.806  1.00  2.940          C  
ATOM  14095  CZ  TYR B 879      59.748  -0.875 -22.352  1.00  2.940          C  
ATOM  14096  OH  TYR B 879      60.284  -2.128 -22.201  1.00  2.940          O  
ATOM  14097  H   TYR B 879      60.112   4.173 -22.075  1.00  2.760          H  
ATOM  14098  HA  TYR B 879      57.375   4.654 -21.779  1.00  2.420          H  
ATOM  14099 1HB  TYR B 879      56.964   2.766 -23.098  1.00  3.530          H  
ATOM  14100 2HB  TYR B 879      58.474   3.433 -23.637  1.00  3.530          H  
ATOM  14101  HD1 TYR B 879      56.834   0.695 -21.976  1.00  3.530          H  
ATOM  14102  HD2 TYR B 879      60.584   2.238 -23.319  1.00  3.530          H  
ATOM  14103  HE1 TYR B 879      57.814  -1.470 -21.710  1.00  3.530          H  
ATOM  14104  HE2 TYR B 879      61.575  -0.004 -23.047  1.00  3.530          H  
ATOM  14105  HH  TYR B 879      59.597  -2.738 -21.907  1.00  3.530          H  
ATOM  14106  N   SER B 880      58.395   2.569 -19.563  1.00  1.900          N  
ATOM  14107  CA  SER B 880      57.969   1.821 -18.415  1.00  1.790          C  
ATOM  14108  C   SER B 880      57.104   2.677 -17.495  1.00  1.550          C  
ATOM  14109  O   SER B 880      56.155   2.185 -16.862  1.00  1.520          O  
ATOM  14110  CB  SER B 880      59.176   1.319 -17.654  1.00  2.550          C  
ATOM  14111  OG  SER B 880      59.895   2.399 -17.120  1.00  2.550          O  
ATOM  14112  H   SER B 880      59.375   2.754 -19.706  1.00  2.280          H  
ATOM  14113  HA  SER B 880      57.403   0.993 -18.776  1.00  2.150          H  
ATOM  14114 1HB  SER B 880      58.847   0.660 -16.846  1.00  3.060          H  
ATOM  14115 2HB  SER B 880      59.812   0.735 -18.316  1.00  3.060          H  
ATOM  14116  HG  SER B 880      60.562   2.023 -16.542  1.00  3.060          H  
ATOM  14117  N   PHE B 881      57.361   3.986 -17.499  1.00  1.480          N  
ATOM  14118  CA  PHE B 881      56.615   4.902 -16.679  1.00  1.370          C  
ATOM  14119  C   PHE B 881      55.360   5.269 -17.415  1.00  1.400          C  
ATOM  14120  O   PHE B 881      54.314   5.456 -16.803  1.00  1.410          O  
ATOM  14121  CB  PHE B 881      57.415   6.140 -16.387  1.00  1.960          C  
ATOM  14122  CG  PHE B 881      58.624   5.882 -15.571  1.00  1.960          C  
ATOM  14123  CD1 PHE B 881      59.858   5.964 -16.165  1.00  1.960          C  
ATOM  14124  CD2 PHE B 881      58.546   5.562 -14.235  1.00  1.960          C  
ATOM  14125  CE1 PHE B 881      61.001   5.751 -15.444  1.00  1.960          C  
ATOM  14126  CE2 PHE B 881      59.684   5.345 -13.501  1.00  1.960          C  
ATOM  14127  CZ  PHE B 881      60.917   5.442 -14.108  1.00  1.960          C  
ATOM  14128  H   PHE B 881      58.128   4.361 -18.059  1.00  1.780          H  
ATOM  14129  HA  PHE B 881      56.348   4.412 -15.744  1.00  1.640          H  
ATOM  14130 1HB  PHE B 881      57.730   6.595 -17.330  1.00  2.350          H  
ATOM  14131 2HB  PHE B 881      56.791   6.861 -15.864  1.00  2.350          H  
ATOM  14132  HD1 PHE B 881      59.909   6.222 -17.227  1.00  2.350          H  
ATOM  14133  HD2 PHE B 881      57.573   5.483 -13.762  1.00  2.350          H  
ATOM  14134  HE1 PHE B 881      61.973   5.833 -15.928  1.00  2.350          H  
ATOM  14135  HE2 PHE B 881      59.613   5.097 -12.441  1.00  2.350          H  
ATOM  14136  HZ  PHE B 881      61.824   5.274 -13.530  1.00  2.350          H  
ATOM  14137  N   MET B 882      55.433   5.346 -18.750  1.00  1.500          N  
ATOM  14138  CA  MET B 882      54.211   5.685 -19.481  1.00  1.620          C  
ATOM  14139  C   MET B 882      53.140   4.643 -19.164  1.00  1.550          C  
ATOM  14140  O   MET B 882      51.972   4.977 -18.940  1.00  1.660          O  
ATOM  14141  CB  MET B 882      54.386   5.712 -21.007  1.00  2.220          C  
ATOM  14142  CG  MET B 882      55.222   6.851 -21.589  1.00  2.220          C  
ATOM  14143  SD  MET B 882      55.068   6.953 -23.433  1.00  2.220          S  
ATOM  14144  CE  MET B 882      55.959   5.557 -24.136  1.00  2.220          C  
ATOM  14145  H   MET B 882      56.353   5.226 -19.191  1.00  1.800          H  
ATOM  14146  HA  MET B 882      53.851   6.656 -19.143  1.00  1.940          H  
ATOM  14147 1HB  MET B 882      54.838   4.776 -21.322  1.00  2.660          H  
ATOM  14148 2HB  MET B 882      53.402   5.760 -21.472  1.00  2.660          H  
ATOM  14149 1HG  MET B 882      54.892   7.794 -21.160  1.00  2.660          H  
ATOM  14150 2HG  MET B 882      56.274   6.714 -21.326  1.00  2.660          H  
ATOM  14151 1HE  MET B 882      55.862   5.588 -25.216  1.00  2.660          H  
ATOM  14152 2HE  MET B 882      57.013   5.620 -23.873  1.00  2.660          H  
ATOM  14153 3HE  MET B 882      55.535   4.625 -23.771  1.00  2.660          H  
ATOM  14154  N   LEU B 883      53.538   3.375 -19.087  1.00  1.470          N  
ATOM  14155  CA  LEU B 883      52.539   2.360 -18.826  1.00  1.450          C  
ATOM  14156  C   LEU B 883      52.071   2.347 -17.370  1.00  1.290          C  
ATOM  14157  O   LEU B 883      50.875   2.118 -17.121  1.00  1.250          O  
ATOM  14158  CB  LEU B 883      53.036   0.984 -19.241  1.00  2.040          C  
ATOM  14159  CG  LEU B 883      52.767   0.617 -20.724  1.00  2.040          C  
ATOM  14160  CD1 LEU B 883      53.681   1.412 -21.680  1.00  2.040          C  
ATOM  14161  CD2 LEU B 883      52.936  -0.836 -20.903  1.00  2.040          C  
ATOM  14162  H   LEU B 883      54.515   3.135 -19.297  1.00  1.760          H  
ATOM  14163  HA  LEU B 883      51.672   2.586 -19.442  1.00  1.740          H  
ATOM  14164 1HB  LEU B 883      54.114   0.958 -19.082  1.00  2.450          H  
ATOM  14165 2HB  LEU B 883      52.572   0.231 -18.605  1.00  2.450          H  
ATOM  14166  HG  LEU B 883      51.751   0.891 -20.965  1.00  2.450          H  
ATOM  14167 1HD1 LEU B 883      53.451   1.133 -22.710  1.00  2.450          H  
ATOM  14168 2HD1 LEU B 883      53.530   2.479 -21.563  1.00  2.450          H  
ATOM  14169 3HD1 LEU B 883      54.715   1.171 -21.465  1.00  2.450          H  
ATOM  14170 1HD2 LEU B 883      52.708  -1.078 -21.929  1.00  2.450          H  
ATOM  14171 2HD2 LEU B 883      53.953  -1.117 -20.677  1.00  2.450          H  
ATOM  14172 3HD2 LEU B 883      52.251  -1.372 -20.244  1.00  2.450          H  
ATOM  14173  N   SER B 884      52.974   2.565 -16.393  1.00  1.250          N  
ATOM  14174  CA  SER B 884      52.495   2.607 -15.013  1.00  1.180          C  
ATOM  14175  C   SER B 884      51.571   3.808 -14.824  1.00  1.050          C  
ATOM  14176  O   SER B 884      50.603   3.752 -14.054  1.00  1.020          O  
ATOM  14177  CB  SER B 884      53.632   2.751 -14.040  1.00  1.680          C  
ATOM  14178  OG  SER B 884      54.226   4.012 -14.123  1.00  1.680          O  
ATOM  14179  H   SER B 884      53.974   2.685 -16.592  1.00  1.500          H  
ATOM  14180  HA  SER B 884      51.943   1.692 -14.799  1.00  1.420          H  
ATOM  14181 1HB  SER B 884      53.237   2.612 -13.049  1.00  2.020          H  
ATOM  14182 2HB  SER B 884      54.374   1.983 -14.234  1.00  2.020          H  
ATOM  14183  HG  SER B 884      54.950   4.004 -13.495  1.00  2.020          H  
ATOM  14184  N   TYR B 885      51.844   4.876 -15.577  1.00  1.060          N  
ATOM  14185  CA  TYR B 885      51.053   6.081 -15.555  1.00  0.960          C  
ATOM  14186  C   TYR B 885      49.631   5.761 -15.994  1.00  0.890          C  
ATOM  14187  O   TYR B 885      48.667   6.154 -15.332  1.00  0.850          O  
ATOM  14188  CB  TYR B 885      51.654   7.154 -16.435  1.00  1.380          C  
ATOM  14189  CG  TYR B 885      50.911   8.347 -16.321  1.00  1.380          C  
ATOM  14190  CD1 TYR B 885      51.190   9.180 -15.287  1.00  1.380          C  
ATOM  14191  CD2 TYR B 885      49.925   8.625 -17.198  1.00  1.380          C  
ATOM  14192  CE1 TYR B 885      50.495  10.286 -15.134  1.00  1.380          C  
ATOM  14193  CE2 TYR B 885      49.223   9.741 -17.038  1.00  1.380          C  
ATOM  14194  CZ  TYR B 885      49.482  10.570 -16.023  1.00  1.380          C  
ATOM  14195  OH  TYR B 885      48.750  11.695 -15.907  1.00  1.380          O  
ATOM  14196  H   TYR B 885      52.696   4.866 -16.141  1.00  1.270          H  
ATOM  14197  HA  TYR B 885      51.014   6.452 -14.533  1.00  1.150          H  
ATOM  14198 1HB  TYR B 885      52.686   7.349 -16.140  1.00  1.660          H  
ATOM  14199 2HB  TYR B 885      51.650   6.850 -17.463  1.00  1.660          H  
ATOM  14200  HD1 TYR B 885      51.986   8.946 -14.597  1.00  1.660          H  
ATOM  14201  HD2 TYR B 885      49.704   7.952 -18.027  1.00  1.660          H  
ATOM  14202  HE1 TYR B 885      50.746  10.943 -14.321  1.00  1.660          H  
ATOM  14203  HE2 TYR B 885      48.443   9.992 -17.731  1.00  1.660          H  
ATOM  14204  HH  TYR B 885      48.238  11.827 -16.714  1.00  1.660          H  
ATOM  14205  N   ILE B 886      49.499   5.014 -17.096  1.00  0.940          N  
ATOM  14206  CA  ILE B 886      48.187   4.624 -17.591  1.00  0.950          C  
ATOM  14207  C   ILE B 886      47.424   3.821 -16.532  1.00  0.890          C  
ATOM  14208  O   ILE B 886      46.207   3.996 -16.386  1.00  0.860          O  
ATOM  14209  CB  ILE B 886      48.286   3.828 -18.912  1.00  1.330          C  
ATOM  14210  CG1 ILE B 886      48.754   4.776 -20.061  1.00  1.330          C  
ATOM  14211  CG2 ILE B 886      46.955   3.196 -19.227  1.00  1.330          C  
ATOM  14212  CD1 ILE B 886      49.170   4.069 -21.365  1.00  1.330          C  
ATOM  14213  H   ILE B 886      50.345   4.777 -17.626  1.00  1.130          H  
ATOM  14214  HA  ILE B 886      47.624   5.526 -17.798  1.00  1.140          H  
ATOM  14215  HB  ILE B 886      49.042   3.049 -18.807  1.00  1.590          H  
ATOM  14216 1HG1 ILE B 886      47.941   5.467 -20.295  1.00  1.590          H  
ATOM  14217 2HG1 ILE B 886      49.602   5.357 -19.703  1.00  1.590          H  
ATOM  14218 1HG2 ILE B 886      47.020   2.628 -20.147  1.00  1.590          H  
ATOM  14219 2HG2 ILE B 886      46.658   2.531 -18.437  1.00  1.590          H  
ATOM  14220 3HG2 ILE B 886      46.214   3.988 -19.328  1.00  1.590          H  
ATOM  14221 1HD1 ILE B 886      49.484   4.819 -22.092  1.00  1.590          H  
ATOM  14222 2HD1 ILE B 886      50.004   3.393 -21.160  1.00  1.590          H  
ATOM  14223 3HD1 ILE B 886      48.340   3.507 -21.773  1.00  1.590          H  
ATOM  14224  N   ALA B 887      48.088   2.886 -15.844  1.00  0.900          N  
ATOM  14225  CA  ALA B 887      47.381   2.148 -14.791  1.00  0.950          C  
ATOM  14226  C   ALA B 887      46.843   3.113 -13.713  1.00  0.860          C  
ATOM  14227  O   ALA B 887      45.721   2.932 -13.206  1.00  0.910          O  
ATOM  14228  CB  ALA B 887      48.295   1.115 -14.170  1.00  1.310          C  
ATOM  14229  H   ALA B 887      49.074   2.698 -16.071  1.00  1.080          H  
ATOM  14230  HA  ALA B 887      46.531   1.650 -15.244  1.00  1.140          H  
ATOM  14231 1HB  ALA B 887      47.755   0.554 -13.409  1.00  1.570          H  
ATOM  14232 2HB  ALA B 887      48.635   0.447 -14.951  1.00  1.570          H  
ATOM  14233 3HB  ALA B 887      49.150   1.615 -13.718  1.00  1.570          H  
ATOM  14234  N   SER B 888      47.628   4.146 -13.370  1.00  0.790          N  
ATOM  14235  CA  SER B 888      47.166   5.153 -12.418  1.00  0.750          C  
ATOM  14236  C   SER B 888      45.975   5.930 -13.007  1.00  0.640          C  
ATOM  14237  O   SER B 888      44.988   6.208 -12.316  1.00  0.620          O  
ATOM  14238  CB  SER B 888      48.292   6.090 -12.016  1.00  1.070          C  
ATOM  14239  OG  SER B 888      49.276   5.421 -11.271  1.00  1.070          O  
ATOM  14240  H   SER B 888      48.587   4.196 -13.739  1.00  0.950          H  
ATOM  14241  HA  SER B 888      46.827   4.640 -11.519  1.00  0.900          H  
ATOM  14242 1HB  SER B 888      48.739   6.534 -12.897  1.00  1.280          H  
ATOM  14243 2HB  SER B 888      47.891   6.884 -11.433  1.00  1.280          H  
ATOM  14244  HG  SER B 888      49.867   6.104 -10.948  1.00  1.280          H  
ATOM  14245  N   LEU B 889      46.009   6.237 -14.307  1.00  0.640          N  
ATOM  14246  CA  LEU B 889      44.878   6.958 -14.875  1.00  0.670          C  
ATOM  14247  C   LEU B 889      43.610   6.156 -14.757  1.00  0.680          C  
ATOM  14248  O   LEU B 889      42.539   6.722 -14.482  1.00  0.730          O  
ATOM  14249  CB  LEU B 889      45.035   7.258 -16.355  1.00  0.930          C  
ATOM  14250  CG  LEU B 889      46.081   8.210 -16.746  1.00  0.930          C  
ATOM  14251  CD1 LEU B 889      46.083   8.272 -18.275  1.00  0.930          C  
ATOM  14252  CD2 LEU B 889      45.835   9.562 -16.089  1.00  0.930          C  
ATOM  14253  H   LEU B 889      46.860   6.039 -14.844  1.00  0.770          H  
ATOM  14254  HA  LEU B 889      44.743   7.866 -14.317  1.00  0.800          H  
ATOM  14255 1HB  LEU B 889      45.239   6.318 -16.866  1.00  1.110          H  
ATOM  14256 2HB  LEU B 889      44.086   7.642 -16.727  1.00  1.110          H  
ATOM  14257  HG  LEU B 889      47.050   7.834 -16.429  1.00  1.110          H  
ATOM  14258 1HD1 LEU B 889      46.845   8.929 -18.618  1.00  1.110          H  
ATOM  14259 2HD1 LEU B 889      46.265   7.283 -18.689  1.00  1.110          H  
ATOM  14260 3HD1 LEU B 889      45.118   8.636 -18.631  1.00  1.110          H  
ATOM  14261 1HD2 LEU B 889      46.594  10.236 -16.375  1.00  1.110          H  
ATOM  14262 2HD2 LEU B 889      44.864   9.940 -16.400  1.00  1.110          H  
ATOM  14263 3HD2 LEU B 889      45.865   9.489 -15.016  1.00  1.110          H  
ATOM  14264  N   ARG B 890      43.712   4.837 -14.955  1.00  0.740          N  
ATOM  14265  CA  ARG B 890      42.531   4.019 -14.811  1.00  0.860          C  
ATOM  14266  C   ARG B 890      42.005   4.175 -13.388  1.00  0.800          C  
ATOM  14267  O   ARG B 890      40.818   4.410 -13.193  1.00  0.980          O  
ATOM  14268  CB  ARG B 890      42.813   2.551 -15.134  1.00  1.160          C  
ATOM  14269  CG  ARG B 890      43.036   2.242 -16.638  1.00  1.160          C  
ATOM  14270  CD  ARG B 890      42.975   0.758 -16.937  1.00  1.160          C  
ATOM  14271  NE  ARG B 890      44.113  -0.012 -16.385  1.00  1.160          N  
ATOM  14272  CZ  ARG B 890      45.280  -0.283 -17.031  1.00  1.160          C  
ATOM  14273  NH1 ARG B 890      45.473   0.127 -18.259  1.00  1.160          N  
ATOM  14274  NH2 ARG B 890      46.231  -0.972 -16.414  1.00  1.160          N  
ATOM  14275  H   ARG B 890      44.614   4.442 -15.251  1.00  0.890          H  
ATOM  14276  HA  ARG B 890      41.773   4.376 -15.505  1.00  1.030          H  
ATOM  14277 1HB  ARG B 890      43.706   2.232 -14.603  1.00  1.390          H  
ATOM  14278 2HB  ARG B 890      41.986   1.939 -14.782  1.00  1.390          H  
ATOM  14279 1HG  ARG B 890      42.273   2.747 -17.230  1.00  1.390          H  
ATOM  14280 2HG  ARG B 890      44.021   2.610 -16.933  1.00  1.390          H  
ATOM  14281 1HD  ARG B 890      42.059   0.356 -16.498  1.00  1.390          H  
ATOM  14282 2HD  ARG B 890      42.938   0.607 -18.013  1.00  1.390          H  
ATOM  14283  HE  ARG B 890      44.022  -0.345 -15.439  1.00  1.390          H  
ATOM  14284 1HH1 ARG B 890      44.759   0.652 -18.737  1.00  1.390          H  
ATOM  14285 2HH1 ARG B 890      46.343  -0.077 -18.732  1.00  1.390          H  
ATOM  14286 1HH2 ARG B 890      46.086  -1.287 -15.468  1.00  1.390          H  
ATOM  14287 2HH2 ARG B 890      47.102  -1.178 -16.886  1.00  1.390          H  
ATOM  14288  N   GLN B 891      42.883   4.160 -12.382  1.00  0.710          N  
ATOM  14289  CA  GLN B 891      42.393   4.313 -11.014  1.00  0.720          C  
ATOM  14290  C   GLN B 891      41.727   5.662 -10.698  1.00  0.620          C  
ATOM  14291  O   GLN B 891      40.683   5.675 -10.031  1.00  0.600          O  
ATOM  14292  CB  GLN B 891      43.529   4.051 -10.026  1.00  1.000          C  
ATOM  14293  CG  GLN B 891      43.944   2.620  -9.963  1.00  1.000          C  
ATOM  14294  CD  GLN B 891      42.813   1.755  -9.492  1.00  1.000          C  
ATOM  14295  OE1 GLN B 891      42.146   2.062  -8.492  1.00  1.000          O  
ATOM  14296  NE2 GLN B 891      42.557   0.674 -10.222  1.00  1.000          N  
ATOM  14297  H   GLN B 891      43.869   3.945 -12.580  1.00  0.850          H  
ATOM  14298  HA  GLN B 891      41.632   3.551 -10.859  1.00  0.860          H  
ATOM  14299 1HB  GLN B 891      44.400   4.605 -10.344  1.00  1.200          H  
ATOM  14300 2HB  GLN B 891      43.265   4.401  -9.032  1.00  1.200          H  
ATOM  14301 1HG  GLN B 891      44.245   2.293 -10.959  1.00  1.200          H  
ATOM  14302 2HG  GLN B 891      44.774   2.522  -9.267  1.00  1.200          H  
ATOM  14303 1HE2 GLN B 891      41.803   0.064  -9.964  1.00  1.200          H  
ATOM  14304 2HE2 GLN B 891      43.102   0.488 -11.042  1.00  1.200          H  
ATOM  14305  N   ILE B 892      42.230   6.795 -11.231  1.00  0.590          N  
ATOM  14306  CA  ILE B 892      41.529   8.056 -10.905  1.00  0.580          C  
ATOM  14307  C   ILE B 892      40.194   8.113 -11.633  1.00  0.530          C  
ATOM  14308  O   ILE B 892      39.198   8.597 -11.086  1.00  0.570          O  
ATOM  14309  CB  ILE B 892      42.346   9.373 -11.220  1.00  0.820          C  
ATOM  14310  CG1 ILE B 892      42.642   9.535 -12.764  1.00  0.820          C  
ATOM  14311  CG2 ILE B 892      43.590   9.428 -10.419  1.00  0.820          C  
ATOM  14312  CD1 ILE B 892      43.326  10.833 -13.226  1.00  0.820          C  
ATOM  14313  H   ILE B 892      43.109   6.743 -11.760  1.00  0.710          H  
ATOM  14314  HA  ILE B 892      41.327   8.055  -9.838  1.00  0.700          H  
ATOM  14315  HB  ILE B 892      41.729  10.218 -10.939  1.00  0.980          H  
ATOM  14316 1HG1 ILE B 892      43.237   8.712 -13.051  1.00  0.980          H  
ATOM  14317 2HG1 ILE B 892      41.720   9.513 -13.313  1.00  0.980          H  
ATOM  14318 1HG2 ILE B 892      44.120  10.356 -10.588  1.00  0.980          H  
ATOM  14319 2HG2 ILE B 892      43.333   9.363  -9.380  1.00  0.980          H  
ATOM  14320 3HG2 ILE B 892      44.205   8.598 -10.709  1.00  0.980          H  
ATOM  14321 1HD1 ILE B 892      43.456  10.794 -14.309  1.00  0.980          H  
ATOM  14322 2HD1 ILE B 892      42.718  11.685 -12.976  1.00  0.980          H  
ATOM  14323 3HD1 ILE B 892      44.291  10.940 -12.762  1.00  0.980          H  
ATOM  14324  N   THR B 893      40.167   7.575 -12.849  1.00  0.520          N  
ATOM  14325  CA  THR B 893      38.989   7.586 -13.681  1.00  0.540          C  
ATOM  14326  C   THR B 893      37.884   6.712 -13.098  1.00  0.540          C  
ATOM  14327  O   THR B 893      36.734   7.146 -12.985  1.00  0.570          O  
ATOM  14328  CB  THR B 893      39.365   7.103 -15.096  1.00  0.750          C  
ATOM  14329  OG1 THR B 893      40.374   7.975 -15.642  1.00  0.750          O  
ATOM  14330  CG2 THR B 893      38.163   7.154 -15.976  1.00  0.750          C  
ATOM  14331  H   THR B 893      41.031   7.193 -13.242  1.00  0.620          H  
ATOM  14332  HA  THR B 893      38.620   8.609 -13.744  1.00  0.650          H  
ATOM  14333  HB  THR B 893      39.752   6.086 -15.053  1.00  0.900          H  
ATOM  14334  HG1 THR B 893      41.249   7.716 -15.268  1.00  0.900          H  
ATOM  14335 1HG2 THR B 893      38.443   6.829 -16.976  1.00  0.900          H  
ATOM  14336 2HG2 THR B 893      37.377   6.501 -15.590  1.00  0.900          H  
ATOM  14337 3HG2 THR B 893      37.794   8.179 -16.014  1.00  0.900          H  
ATOM  14338  N   LEU B 894      38.233   5.485 -12.717  1.00  0.540          N  
ATOM  14339  CA  LEU B 894      37.275   4.539 -12.176  1.00  0.590          C  
ATOM  14340  C   LEU B 894      36.716   5.021 -10.853  1.00  0.620          C  
ATOM  14341  O   LEU B 894      35.501   4.959 -10.619  1.00  0.730          O  
ATOM  14342  CB  LEU B 894      37.996   3.209 -11.963  1.00  0.810          C  
ATOM  14343  CG  LEU B 894      38.427   2.456 -13.231  1.00  0.810          C  
ATOM  14344  CD1 LEU B 894      39.401   1.369 -12.827  1.00  0.810          C  
ATOM  14345  CD2 LEU B 894      37.210   1.851 -13.924  1.00  0.810          C  
ATOM  14346  H   LEU B 894      39.203   5.188 -12.838  1.00  0.650          H  
ATOM  14347  HA  LEU B 894      36.453   4.435 -12.880  1.00  0.710          H  
ATOM  14348 1HB  LEU B 894      38.898   3.405 -11.375  1.00  0.970          H  
ATOM  14349 2HB  LEU B 894      37.350   2.552 -11.386  1.00  0.970          H  
ATOM  14350  HG  LEU B 894      38.921   3.133 -13.916  1.00  0.970          H  
ATOM  14351 1HD1 LEU B 894      39.726   0.833 -13.712  1.00  0.970          H  
ATOM  14352 2HD1 LEU B 894      40.266   1.819 -12.340  1.00  0.970          H  
ATOM  14353 3HD1 LEU B 894      38.915   0.691 -12.144  1.00  0.970          H  
ATOM  14354 1HD2 LEU B 894      37.534   1.314 -14.813  1.00  0.970          H  
ATOM  14355 2HD2 LEU B 894      36.709   1.163 -13.244  1.00  0.970          H  
ATOM  14356 3HD2 LEU B 894      36.517   2.633 -14.219  1.00  0.970          H  
ATOM  14357  N   ALA B 895      37.596   5.536  -9.991  1.00  0.550          N  
ATOM  14358  CA  ALA B 895      37.170   6.043  -8.709  1.00  0.570          C  
ATOM  14359  C   ALA B 895      36.215   7.209  -8.886  1.00  0.550          C  
ATOM  14360  O   ALA B 895      35.191   7.289  -8.202  1.00  0.580          O  
ATOM  14361  CB  ALA B 895      38.383   6.458  -7.921  1.00  0.790          C  
ATOM  14362  H   ALA B 895      38.596   5.541 -10.209  1.00  0.660          H  
ATOM  14363  HA  ALA B 895      36.642   5.251  -8.178  1.00  0.680          H  
ATOM  14364 1HB  ALA B 895      38.094   6.828  -6.961  1.00  0.950          H  
ATOM  14365 2HB  ALA B 895      39.029   5.602  -7.806  1.00  0.950          H  
ATOM  14366 3HB  ALA B 895      38.901   7.229  -8.477  1.00  0.950          H  
ATOM  14367  N   LEU B 896      36.501   8.085  -9.841  1.00  0.540          N  
ATOM  14368  CA  LEU B 896      35.644   9.222 -10.027  1.00  0.570          C  
ATOM  14369  C   LEU B 896      34.287   8.810 -10.593  1.00  0.640          C  
ATOM  14370  O   LEU B 896      33.255   9.318 -10.139  1.00  0.650          O  
ATOM  14371  CB  LEU B 896      36.368  10.257 -10.866  1.00  0.790          C  
ATOM  14372  CG  LEU B 896      35.676  11.555 -11.064  1.00  0.790          C  
ATOM  14373  CD1 LEU B 896      35.347  12.256  -9.724  1.00  0.790          C  
ATOM  14374  CD2 LEU B 896      36.568  12.414 -11.834  1.00  0.790          C  
ATOM  14375  H   LEU B 896      37.369   8.022 -10.383  1.00  0.650          H  
ATOM  14376  HA  LEU B 896      35.476   9.646  -9.050  1.00  0.680          H  
ATOM  14377 1HB  LEU B 896      37.342  10.447 -10.431  1.00  0.940          H  
ATOM  14378 2HB  LEU B 896      36.534   9.818 -11.854  1.00  0.940          H  
ATOM  14379  HG  LEU B 896      34.791  11.378 -11.587  1.00  0.940          H  
ATOM  14380 1HD1 LEU B 896      34.865  13.199  -9.925  1.00  0.940          H  
ATOM  14381 2HD1 LEU B 896      34.681  11.660  -9.131  1.00  0.940          H  
ATOM  14382 3HD1 LEU B 896      36.267  12.435  -9.171  1.00  0.940          H  
ATOM  14383 1HD2 LEU B 896      36.100  13.364 -12.028  1.00  0.940          H  
ATOM  14384 2HD2 LEU B 896      37.465  12.554 -11.243  1.00  0.940          H  
ATOM  14385 3HD2 LEU B 896      36.812  11.935 -12.760  1.00  0.940          H  
ATOM  14386  N   ASP B 897      34.249   7.851 -11.538  1.00  0.690          N  
ATOM  14387  CA  ASP B 897      32.952   7.418 -12.056  1.00  0.800          C  
ATOM  14388  C   ASP B 897      32.084   6.916 -10.887  1.00  0.760          C  
ATOM  14389  O   ASP B 897      30.873   7.198 -10.834  1.00  0.800          O  
ATOM  14390  CB  ASP B 897      33.083   6.278 -13.086  1.00  1.080          C  
ATOM  14391  CG  ASP B 897      33.655   6.647 -14.518  1.00  1.080          C  
ATOM  14392  OD1 ASP B 897      33.757   7.803 -14.884  1.00  1.080          O  
ATOM  14393  OD2 ASP B 897      33.947   5.718 -15.232  1.00  1.080          O  
ATOM  14394  H   ASP B 897      35.117   7.465 -11.929  1.00  0.830          H  
ATOM  14395  HA  ASP B 897      32.458   8.265 -12.524  1.00  0.960          H  
ATOM  14396 1HB  ASP B 897      33.737   5.511 -12.660  1.00  1.290          H  
ATOM  14397 2HB  ASP B 897      32.107   5.815 -13.222  1.00  1.290          H  
ATOM  14398  N   GLN B 898      32.708   6.204  -9.922  1.00  0.710          N  
ATOM  14399  CA  GLN B 898      31.971   5.730  -8.745  1.00  0.690          C  
ATOM  14400  C   GLN B 898      31.455   6.906  -7.909  1.00  0.590          C  
ATOM  14401  O   GLN B 898      30.305   6.886  -7.462  1.00  0.600          O  
ATOM  14402  CB  GLN B 898      32.866   4.843  -7.870  1.00  0.970          C  
ATOM  14403  CG  GLN B 898      32.187   4.205  -6.627  1.00  0.970          C  
ATOM  14404  CD  GLN B 898      31.125   3.189  -6.976  1.00  0.970          C  
ATOM  14405  OE1 GLN B 898      31.396   2.282  -7.760  1.00  0.970          O  
ATOM  14406  NE2 GLN B 898      29.939   3.308  -6.405  1.00  0.970          N  
ATOM  14407  H   GLN B 898      33.697   5.947 -10.054  1.00  0.850          H  
ATOM  14408  HA  GLN B 898      31.118   5.147  -9.087  1.00  0.830          H  
ATOM  14409 1HB  GLN B 898      33.260   4.033  -8.484  1.00  1.170          H  
ATOM  14410 2HB  GLN B 898      33.713   5.416  -7.541  1.00  1.170          H  
ATOM  14411 1HG  GLN B 898      32.952   3.704  -6.035  1.00  1.170          H  
ATOM  14412 2HG  GLN B 898      31.723   4.990  -6.035  1.00  1.170          H  
ATOM  14413 1HE2 GLN B 898      29.217   2.643  -6.605  1.00  1.170          H  
ATOM  14414 2HE2 GLN B 898      29.758   4.056  -5.764  1.00  1.170          H  
ATOM  14415  N   ILE B 899      32.265   7.961  -7.752  1.00  0.530          N  
ATOM  14416  CA  ILE B 899      31.828   9.120  -6.973  1.00  0.500          C  
ATOM  14417  C   ILE B 899      30.624   9.758  -7.605  1.00  0.560          C  
ATOM  14418  O   ILE B 899      29.680  10.102  -6.898  1.00  0.550          O  
ATOM  14419  CB  ILE B 899      32.911  10.206  -6.832  1.00  0.710          C  
ATOM  14420  CG1 ILE B 899      34.008   9.685  -5.962  1.00  0.710          C  
ATOM  14421  CG2 ILE B 899      32.313  11.506  -6.288  1.00  0.710          C  
ATOM  14422  CD1 ILE B 899      35.263  10.509  -5.941  1.00  0.710          C  
ATOM  14423  H   ILE B 899      33.226   7.898  -8.111  1.00  0.640          H  
ATOM  14424  HA  ILE B 899      31.556   8.784  -5.978  1.00  0.600          H  
ATOM  14425  HB  ILE B 899      33.338  10.397  -7.802  1.00  0.850          H  
ATOM  14426 1HG1 ILE B 899      33.644   9.586  -4.943  1.00  0.850          H  
ATOM  14427 2HG1 ILE B 899      34.254   8.716  -6.336  1.00  0.850          H  
ATOM  14428 1HG2 ILE B 899      33.076  12.263  -6.210  1.00  0.850          H  
ATOM  14429 2HG2 ILE B 899      31.545  11.880  -6.955  1.00  0.850          H  
ATOM  14430 3HG2 ILE B 899      31.875  11.329  -5.304  1.00  0.850          H  
ATOM  14431 1HD1 ILE B 899      35.988  10.025  -5.319  1.00  0.850          H  
ATOM  14432 2HD1 ILE B 899      35.646  10.590  -6.941  1.00  0.850          H  
ATOM  14433 3HD1 ILE B 899      35.073  11.499  -5.548  1.00  0.850          H  
ATOM  14434  N   PHE B 900      30.656   9.935  -8.915  1.00  0.650          N  
ATOM  14435  CA  PHE B 900      29.558  10.557  -9.624  1.00  0.740          C  
ATOM  14436  C   PHE B 900      28.264   9.779  -9.439  1.00  0.690          C  
ATOM  14437  O   PHE B 900      27.196  10.379  -9.234  1.00  0.710          O  
ATOM  14438  CB  PHE B 900      29.897  10.617 -11.094  1.00  1.000          C  
ATOM  14439  CG  PHE B 900      30.985  11.555 -11.468  1.00  1.000          C  
ATOM  14440  CD1 PHE B 900      31.755  11.261 -12.550  1.00  1.000          C  
ATOM  14441  CD2 PHE B 900      31.249  12.720 -10.783  1.00  1.000          C  
ATOM  14442  CE1 PHE B 900      32.716  12.084 -12.951  1.00  1.000          C  
ATOM  14443  CE2 PHE B 900      32.233  13.546 -11.181  1.00  1.000          C  
ATOM  14444  CZ  PHE B 900      32.957  13.244 -12.258  1.00  1.000          C  
ATOM  14445  H   PHE B 900      31.503   9.646  -9.422  1.00  0.780          H  
ATOM  14446  HA  PHE B 900      29.393  11.546  -9.217  1.00  0.890          H  
ATOM  14447 1HB  PHE B 900      30.203   9.628 -11.419  1.00  1.200          H  
ATOM  14448 2HB  PHE B 900      29.011  10.885 -11.646  1.00  1.200          H  
ATOM  14449  HD1 PHE B 900      31.568  10.344 -13.103  1.00  1.200          H  
ATOM  14450  HD2 PHE B 900      30.681  12.990  -9.929  1.00  1.200          H  
ATOM  14451  HE1 PHE B 900      33.298  11.812 -13.819  1.00  1.200          H  
ATOM  14452  HE2 PHE B 900      32.436  14.452 -10.638  1.00  1.200          H  
ATOM  14453  HZ  PHE B 900      33.737  13.912 -12.561  1.00  1.200          H  
ATOM  14454  N   THR B 901      28.345   8.450  -9.505  1.00  0.670          N  
ATOM  14455  CA  THR B 901      27.160   7.626  -9.316  1.00  0.700          C  
ATOM  14456  C   THR B 901      26.585   7.911  -7.937  1.00  0.560          C  
ATOM  14457  O   THR B 901      25.375   8.137  -7.772  1.00  0.550          O  
ATOM  14458  CB  THR B 901      27.506   6.124  -9.444  1.00  0.970          C  
ATOM  14459  OG1 THR B 901      28.016   5.856 -10.763  1.00  0.970          O  
ATOM  14460  CG2 THR B 901      26.258   5.279  -9.215  1.00  0.970          C  
ATOM  14461  H   THR B 901      29.241   8.009  -9.738  1.00  0.800          H  
ATOM  14462  HA  THR B 901      26.411   7.874 -10.054  1.00  0.840          H  
ATOM  14463  HB  THR B 901      28.267   5.858  -8.708  1.00  1.160          H  
ATOM  14464  HG1 THR B 901      28.893   6.268 -10.865  1.00  1.160          H  
ATOM  14465 1HG2 THR B 901      26.517   4.227  -9.315  1.00  1.160          H  
ATOM  14466 2HG2 THR B 901      25.860   5.457  -8.216  1.00  1.160          H  
ATOM  14467 3HG2 THR B 901      25.505   5.540  -9.957  1.00  1.160          H  
ATOM  14468  N   LEU B 902      27.466   7.919  -6.946  1.00  0.500          N  
ATOM  14469  CA  LEU B 902      27.067   8.149  -5.580  1.00  0.460          C  
ATOM  14470  C   LEU B 902      26.564   9.563  -5.364  1.00  0.500          C  
ATOM  14471  O   LEU B 902      25.595   9.740  -4.642  1.00  0.540          O  
ATOM  14472  CB  LEU B 902      28.232   7.838  -4.682  1.00  0.660          C  
ATOM  14473  CG  LEU B 902      28.660   6.365  -4.724  1.00  0.660          C  
ATOM  14474  CD1 LEU B 902      29.893   6.251  -3.963  1.00  0.660          C  
ATOM  14475  CD2 LEU B 902      27.569   5.390  -4.202  1.00  0.660          C  
ATOM  14476  H   LEU B 902      28.449   7.707  -7.157  1.00  0.600          H  
ATOM  14477  HA  LEU B 902      26.244   7.485  -5.350  1.00  0.550          H  
ATOM  14478 1HB  LEU B 902      29.080   8.444  -4.997  1.00  0.790          H  
ATOM  14479 2HB  LEU B 902      27.979   8.102  -3.662  1.00  0.790          H  
ATOM  14480  HG  LEU B 902      28.878   6.098  -5.740  1.00  0.790          H  
ATOM  14481 1HD1 LEU B 902      30.225   5.242  -4.044  1.00  0.790          H  
ATOM  14482 2HD1 LEU B 902      30.648   6.913  -4.378  1.00  0.790          H  
ATOM  14483 3HD1 LEU B 902      29.704   6.513  -2.924  1.00  0.790          H  
ATOM  14484 1HD2 LEU B 902      27.950   4.377  -4.266  1.00  0.790          H  
ATOM  14485 2HD2 LEU B 902      27.321   5.592  -3.198  1.00  0.790          H  
ATOM  14486 3HD2 LEU B 902      26.671   5.453  -4.797  1.00  0.790          H  
ATOM  14487  N   TRP B 903      27.133  10.570  -6.033  1.00  0.530          N  
ATOM  14488  CA  TRP B 903      26.630  11.929  -5.874  1.00  0.610          C  
ATOM  14489  C   TRP B 903      25.159  12.025  -6.287  1.00  0.630          C  
ATOM  14490  O   TRP B 903      24.420  12.819  -5.703  1.00  0.650          O  
ATOM  14491  CB  TRP B 903      27.462  12.979  -6.628  1.00  0.820          C  
ATOM  14492  CG  TRP B 903      28.769  13.449  -5.932  1.00  0.820          C  
ATOM  14493  CD1 TRP B 903      29.104  13.297  -4.610  1.00  0.820          C  
ATOM  14494  CD2 TRP B 903      29.890  14.187  -6.534  1.00  0.820          C  
ATOM  14495  NE1 TRP B 903      30.327  13.877  -4.358  1.00  0.820          N  
ATOM  14496  CE2 TRP B 903      30.818  14.422  -5.517  1.00  0.820          C  
ATOM  14497  CE3 TRP B 903      30.172  14.660  -7.823  1.00  0.820          C  
ATOM  14498  CZ2 TRP B 903      32.007  15.101  -5.749  1.00  0.820          C  
ATOM  14499  CZ3 TRP B 903      31.371  15.341  -8.042  1.00  0.820          C  
ATOM  14500  CH2 TRP B 903      32.256  15.549  -7.039  1.00  0.820          C  
ATOM  14501  H   TRP B 903      27.963  10.391  -6.594  1.00  0.640          H  
ATOM  14502  HA  TRP B 903      26.680  12.177  -4.824  1.00  0.730          H  
ATOM  14503 1HB  TRP B 903      27.714  12.594  -7.614  1.00  0.990          H  
ATOM  14504 2HB  TRP B 903      26.844  13.847  -6.763  1.00  0.990          H  
ATOM  14505  HD1 TRP B 903      28.505  12.804  -3.855  1.00  0.990          H  
ATOM  14506  HE1 TRP B 903      30.790  13.899  -3.461  1.00  0.990          H  
ATOM  14507  HE3 TRP B 903      29.479  14.497  -8.634  1.00  0.990          H  
ATOM  14508  HZ2 TRP B 903      32.731  15.282  -4.956  1.00  0.990          H  
ATOM  14509  HZ3 TRP B 903      31.593  15.711  -9.031  1.00  0.990          H  
ATOM  14510  HH2 TRP B 903      33.181  16.084  -7.252  1.00  0.990          H  
ATOM  14511  N   ASN B 904      24.713  11.223  -7.261  1.00  0.620          N  
ATOM  14512  CA  ASN B 904      23.294  11.254  -7.607  1.00  0.650          C  
ATOM  14513  C   ASN B 904      22.490  10.596  -6.476  1.00  0.620          C  
ATOM  14514  O   ASN B 904      21.394  11.062  -6.149  1.00  0.670          O  
ATOM  14515  CB  ASN B 904      23.052  10.609  -8.945  1.00  0.900          C  
ATOM  14516  CG  ASN B 904      23.493  11.489 -10.041  1.00  0.900          C  
ATOM  14517  OD1 ASN B 904      22.755  12.374 -10.527  1.00  0.900          O  
ATOM  14518  ND2 ASN B 904      24.716  11.306 -10.429  1.00  0.900          N  
ATOM  14519  H   ASN B 904      25.381  10.622  -7.761  1.00  0.740          H  
ATOM  14520  HA  ASN B 904      22.975  12.293  -7.673  1.00  0.780          H  
ATOM  14521 1HB  ASN B 904      23.610   9.673  -9.000  1.00  1.080          H  
ATOM  14522 2HB  ASN B 904      21.999  10.378  -9.069  1.00  1.080          H  
ATOM  14523 1HD2 ASN B 904      25.104  11.870 -11.147  1.00  1.080          H  
ATOM  14524 2HD2 ASN B 904      25.294  10.605  -9.983  1.00  1.080          H  
ATOM  14525  N   LEU B 905      23.064   9.554  -5.846  1.00  0.540          N  
ATOM  14526  CA  LEU B 905      22.434   8.903  -4.686  1.00  0.530          C  
ATOM  14527  C   LEU B 905      22.335   9.933  -3.552  1.00  0.520          C  
ATOM  14528  O   LEU B 905      21.330   9.983  -2.831  1.00  0.520          O  
ATOM  14529  CB  LEU B 905      23.231   7.655  -4.220  1.00  0.750          C  
ATOM  14530  CG  LEU B 905      22.650   6.795  -3.024  1.00  0.750          C  
ATOM  14531  CD1 LEU B 905      21.250   6.245  -3.394  1.00  0.750          C  
ATOM  14532  CD2 LEU B 905      23.649   5.624  -2.709  1.00  0.750          C  
ATOM  14533  H   LEU B 905      23.937   9.179  -6.241  1.00  0.650          H  
ATOM  14534  HA  LEU B 905      21.430   8.602  -4.972  1.00  0.640          H  
ATOM  14535 1HB  LEU B 905      23.372   7.000  -5.076  1.00  0.900          H  
ATOM  14536 2HB  LEU B 905      24.201   7.981  -3.890  1.00  0.900          H  
ATOM  14537  HG  LEU B 905      22.544   7.422  -2.132  1.00  0.900          H  
ATOM  14538 1HD1 LEU B 905      20.856   5.657  -2.581  1.00  0.900          H  
ATOM  14539 2HD1 LEU B 905      20.562   7.066  -3.587  1.00  0.900          H  
ATOM  14540 3HD1 LEU B 905      21.327   5.617  -4.280  1.00  0.900          H  
ATOM  14541 1HD2 LEU B 905      23.273   5.023  -1.881  1.00  0.900          H  
ATOM  14542 2HD2 LEU B 905      23.760   4.987  -3.587  1.00  0.900          H  
ATOM  14543 3HD2 LEU B 905      24.617   6.022  -2.439  1.00  0.900          H  
ATOM  14544  N   VAL B 906      23.380  10.762  -3.412  1.00  0.530          N  
ATOM  14545  CA  VAL B 906      23.403  11.816  -2.414  1.00  0.550          C  
ATOM  14546  C   VAL B 906      22.287  12.789  -2.715  1.00  0.570          C  
ATOM  14547  O   VAL B 906      21.501  13.100  -1.833  1.00  0.580          O  
ATOM  14548  CB  VAL B 906      24.749  12.600  -2.395  1.00  0.760          C  
ATOM  14549  CG1 VAL B 906      24.663  13.831  -1.501  1.00  0.760          C  
ATOM  14550  CG2 VAL B 906      25.845  11.713  -1.908  1.00  0.760          C  
ATOM  14551  H   VAL B 906      24.175  10.606  -4.026  1.00  0.640          H  
ATOM  14552  HA  VAL B 906      23.242  11.370  -1.435  1.00  0.660          H  
ATOM  14553  HB  VAL B 906      24.969  12.940  -3.381  1.00  0.910          H  
ATOM  14554 1HG1 VAL B 906      25.618  14.356  -1.520  1.00  0.910          H  
ATOM  14555 2HG1 VAL B 906      23.888  14.505  -1.857  1.00  0.910          H  
ATOM  14556 3HG1 VAL B 906      24.444  13.530  -0.489  1.00  0.910          H  
ATOM  14557 1HG2 VAL B 906      26.788  12.258  -1.911  1.00  0.910          H  
ATOM  14558 2HG2 VAL B 906      25.623  11.380  -0.901  1.00  0.910          H  
ATOM  14559 3HG2 VAL B 906      25.919  10.872  -2.559  1.00  0.910          H  
ATOM  14560  N   GLN B 907      22.134  13.234  -3.961  1.00  0.590          N  
ATOM  14561  CA  GLN B 907      21.079  14.207  -4.196  1.00  0.610          C  
ATOM  14562  C   GLN B 907      19.703  13.643  -3.876  1.00  0.630          C  
ATOM  14563  O   GLN B 907      18.860  14.373  -3.353  1.00  0.650          O  
ATOM  14564  CB  GLN B 907      21.130  14.762  -5.612  1.00  0.850          C  
ATOM  14565  CG  GLN B 907      22.380  15.593  -5.883  1.00  0.850          C  
ATOM  14566  CD  GLN B 907      22.577  16.710  -4.874  1.00  0.850          C  
ATOM  14567  OE1 GLN B 907      21.644  17.405  -4.484  1.00  0.850          O  
ATOM  14568  NE2 GLN B 907      23.814  16.885  -4.429  1.00  0.850          N  
ATOM  14569  H   GLN B 907      22.795  12.959  -4.693  1.00  0.710          H  
ATOM  14570  HA  GLN B 907      21.241  15.037  -3.515  1.00  0.730          H  
ATOM  14571 1HB  GLN B 907      21.116  13.935  -6.326  1.00  1.020          H  
ATOM  14572 2HB  GLN B 907      20.255  15.376  -5.800  1.00  1.020          H  
ATOM  14573 1HG  GLN B 907      23.244  14.951  -5.831  1.00  1.020          H  
ATOM  14574 2HG  GLN B 907      22.301  16.036  -6.880  1.00  1.020          H  
ATOM  14575 1HE2 GLN B 907      24.009  17.605  -3.759  1.00  1.020          H  
ATOM  14576 2HE2 GLN B 907      24.557  16.303  -4.760  1.00  1.020          H  
ATOM  14577  N   LEU B 908      19.466  12.349  -4.123  1.00  0.630          N  
ATOM  14578  CA  LEU B 908      18.181  11.782  -3.723  1.00  0.630          C  
ATOM  14579  C   LEU B 908      18.032  11.920  -2.209  1.00  0.600          C  
ATOM  14580  O   LEU B 908      16.997  12.392  -1.722  1.00  0.600          O  
ATOM  14581  CB  LEU B 908      18.060  10.298  -4.116  1.00  0.880          C  
ATOM  14582  CG  LEU B 908      16.762   9.526  -3.619  1.00  0.880          C  
ATOM  14583  CD1 LEU B 908      15.478  10.138  -4.192  1.00  0.880          C  
ATOM  14584  CD2 LEU B 908      16.882   8.051  -4.025  1.00  0.880          C  
ATOM  14585  H   LEU B 908      20.164  11.792  -4.630  1.00  0.760          H  
ATOM  14586  HA  LEU B 908      17.391  12.349  -4.206  1.00  0.760          H  
ATOM  14587 1HB  LEU B 908      18.102  10.226  -5.193  1.00  1.060          H  
ATOM  14588 2HB  LEU B 908      18.926   9.772  -3.715  1.00  1.060          H  
ATOM  14589  HG  LEU B 908      16.702   9.602  -2.541  1.00  1.060          H  
ATOM  14590 1HD1 LEU B 908      14.618   9.582  -3.813  1.00  1.060          H  
ATOM  14591 2HD1 LEU B 908      15.387  11.183  -3.886  1.00  1.060          H  
ATOM  14592 3HD1 LEU B 908      15.495  10.072  -5.262  1.00  1.060          H  
ATOM  14593 1HD2 LEU B 908      16.014   7.500  -3.669  1.00  1.060          H  
ATOM  14594 2HD2 LEU B 908      16.944   7.974  -5.111  1.00  1.060          H  
ATOM  14595 3HD2 LEU B 908      17.786   7.627  -3.580  1.00  1.060          H  
ATOM  14596  N   GLY B 909      19.072  11.503  -1.465  1.00  0.590          N  
ATOM  14597  CA  GLY B 909      19.076  11.577  -0.009  1.00  0.580          C  
ATOM  14598  C   GLY B 909      18.939  13.013   0.518  1.00  0.580          C  
ATOM  14599  O   GLY B 909      18.253  13.235   1.511  1.00  0.590          O  
ATOM  14600  H   GLY B 909      19.889  11.099  -1.941  1.00  0.710          H  
ATOM  14601 1HA  GLY B 909      18.261  10.967   0.376  1.00  0.700          H  
ATOM  14602 2HA  GLY B 909      19.989  11.128   0.363  1.00  0.700          H  
ATOM  14603  N   VAL B 910      19.538  13.996  -0.162  1.00  0.570          N  
ATOM  14604  CA  VAL B 910      19.432  15.398   0.242  1.00  0.580          C  
ATOM  14605  C   VAL B 910      17.998  15.866   0.127  1.00  0.600          C  
ATOM  14606  O   VAL B 910      17.493  16.519   1.037  1.00  0.630          O  
ATOM  14607  CB  VAL B 910      20.350  16.319  -0.590  1.00  0.810          C  
ATOM  14608  CG1 VAL B 910      20.041  17.800  -0.290  1.00  0.810          C  
ATOM  14609  CG2 VAL B 910      21.811  16.027  -0.234  1.00  0.810          C  
ATOM  14610  H   VAL B 910      20.117  13.728  -0.954  1.00  0.680          H  
ATOM  14611  HA  VAL B 910      19.739  15.475   1.284  1.00  0.700          H  
ATOM  14612  HB  VAL B 910      20.178  16.137  -1.651  1.00  0.970          H  
ATOM  14613 1HG1 VAL B 910      20.702  18.427  -0.884  1.00  0.970          H  
ATOM  14614 2HG1 VAL B 910      19.007  18.043  -0.541  1.00  0.970          H  
ATOM  14615 3HG1 VAL B 910      20.204  18.002   0.770  1.00  0.970          H  
ATOM  14616 1HG2 VAL B 910      22.467  16.665  -0.825  1.00  0.970          H  
ATOM  14617 2HG2 VAL B 910      21.970  16.219   0.827  1.00  0.970          H  
ATOM  14618 3HG2 VAL B 910      22.029  14.997  -0.441  1.00  0.970          H  
ATOM  14619  N   VAL B 911      17.356  15.541  -0.989  1.00  0.610          N  
ATOM  14620  CA  VAL B 911      15.966  15.904  -1.211  1.00  0.650          C  
ATOM  14621  C   VAL B 911      15.073  15.281  -0.129  1.00  0.670          C  
ATOM  14622  O   VAL B 911      14.195  15.951   0.439  1.00  0.690          O  
ATOM  14623  CB  VAL B 911      15.562  15.451  -2.634  1.00  0.890          C  
ATOM  14624  CG1 VAL B 911      14.111  15.555  -2.850  1.00  0.890          C  
ATOM  14625  CG2 VAL B 911      16.274  16.336  -3.650  1.00  0.890          C  
ATOM  14626  H   VAL B 911      17.881  15.037  -1.712  1.00  0.730          H  
ATOM  14627  HA  VAL B 911      15.881  16.991  -1.151  1.00  0.780          H  
ATOM  14628  HB  VAL B 911      15.855  14.410  -2.774  1.00  1.070          H  
ATOM  14629 1HG1 VAL B 911      13.900  15.215  -3.850  1.00  1.070          H  
ATOM  14630 2HG1 VAL B 911      13.617  14.918  -2.144  1.00  1.070          H  
ATOM  14631 3HG1 VAL B 911      13.785  16.589  -2.720  1.00  1.070          H  
ATOM  14632 1HG2 VAL B 911      16.021  16.033  -4.660  1.00  1.070          H  
ATOM  14633 2HG2 VAL B 911      15.971  17.372  -3.500  1.00  1.070          H  
ATOM  14634 3HG2 VAL B 911      17.339  16.254  -3.507  1.00  1.070          H  
ATOM  14635  N   SER B 912      15.307  14.001   0.165  1.00  0.670          N  
ATOM  14636  CA  SER B 912      14.574  13.313   1.205  1.00  0.700          C  
ATOM  14637  C   SER B 912      14.830  13.973   2.564  1.00  0.710          C  
ATOM  14638  O   SER B 912      13.903  14.197   3.354  1.00  0.750          O  
ATOM  14639  CB  SER B 912      15.022  11.871   1.220  1.00  0.970          C  
ATOM  14640  OG  SER B 912      14.652  11.201   0.042  1.00  0.970          O  
ATOM  14641  H   SER B 912      16.005  13.475  -0.374  1.00  0.800          H  
ATOM  14642  HA  SER B 912      13.510  13.366   0.987  1.00  0.840          H  
ATOM  14643 1HB  SER B 912      16.097  11.845   1.310  1.00  1.160          H  
ATOM  14644 2HB  SER B 912      14.635  11.377   2.067  1.00  1.160          H  
ATOM  14645  HG  SER B 912      14.971  10.299   0.147  1.00  1.160          H  
ATOM  14646  N   ALA B 913      16.091  14.328   2.842  1.00  0.690          N  
ATOM  14647  CA  ALA B 913      16.452  14.971   4.094  1.00  0.710          C  
ATOM  14648  C   ALA B 913      15.745  16.289   4.246  1.00  0.710          C  
ATOM  14649  O   ALA B 913      15.214  16.583   5.312  1.00  0.750          O  
ATOM  14650  CB  ALA B 913      17.952  15.170   4.175  1.00  0.990          C  
ATOM  14651  H   ALA B 913      16.831  14.098   2.183  1.00  0.830          H  
ATOM  14652  HA  ALA B 913      16.140  14.343   4.913  1.00  0.850          H  
ATOM  14653 1HB  ALA B 913      18.214  15.633   5.123  1.00  1.180          H  
ATOM  14654 2HB  ALA B 913      18.445  14.202   4.089  1.00  1.180          H  
ATOM  14655 3HB  ALA B 913      18.272  15.811   3.360  1.00  1.180          H  
ATOM  14656  N   GLU B 914      15.614  17.060   3.173  1.00  0.680          N  
ATOM  14657  CA  GLU B 914      14.921  18.322   3.327  1.00  0.700          C  
ATOM  14658  C   GLU B 914      13.491  18.078   3.822  1.00  0.750          C  
ATOM  14659  O   GLU B 914      13.039  18.770   4.737  1.00  0.790          O  
ATOM  14660  CB  GLU B 914      14.955  19.102   2.004  1.00  0.970          C  
ATOM  14661  CG  GLU B 914      16.360  19.657   1.664  1.00  0.970          C  
ATOM  14662  CD  GLU B 914      16.503  20.252   0.271  1.00  0.970          C  
ATOM  14663  OE1 GLU B 914      15.578  20.177  -0.500  1.00  0.970          O  
ATOM  14664  OE2 GLU B 914      17.568  20.774  -0.020  1.00  0.970          O  
ATOM  14665  H   GLU B 914      16.089  16.815   2.297  1.00  0.820          H  
ATOM  14666  HA  GLU B 914      15.445  18.911   4.077  1.00  0.840          H  
ATOM  14667 1HB  GLU B 914      14.647  18.448   1.187  1.00  1.170          H  
ATOM  14668 2HB  GLU B 914      14.255  19.934   2.047  1.00  1.170          H  
ATOM  14669 1HG  GLU B 914      16.601  20.430   2.392  1.00  1.170          H  
ATOM  14670 2HG  GLU B 914      17.088  18.863   1.783  1.00  1.170          H  
ATOM  14671  N   ARG B 915      12.801  17.060   3.285  1.00  0.750          N  
ATOM  14672  CA  ARG B 915      11.452  16.737   3.766  1.00  0.830          C  
ATOM  14673  C   ARG B 915      11.414  16.151   5.197  1.00  0.830          C  
ATOM  14674  O   ARG B 915      10.547  16.530   6.002  1.00  0.900          O  
ATOM  14675  CB  ARG B 915      10.760  15.798   2.805  1.00  1.130          C  
ATOM  14676  CG  ARG B 915      10.337  16.448   1.500  1.00  1.130          C  
ATOM  14677  CD  ARG B 915       9.427  15.571   0.723  1.00  1.130          C  
ATOM  14678  NE  ARG B 915      10.113  14.368   0.355  1.00  1.130          N  
ATOM  14679  CZ  ARG B 915      10.899  14.231  -0.717  1.00  1.130          C  
ATOM  14680  NH1 ARG B 915      11.072  15.246  -1.541  1.00  1.130          N  
ATOM  14681  NH2 ARG B 915      11.495  13.073  -0.920  1.00  1.130          N  
ATOM  14682  H   ARG B 915      13.224  16.556   2.492  1.00  0.900          H  
ATOM  14683  HA  ARG B 915      10.882  17.665   3.774  1.00  1.000          H  
ATOM  14684 1HB  ARG B 915      11.434  14.971   2.565  1.00  1.360          H  
ATOM  14685 2HB  ARG B 915       9.888  15.374   3.267  1.00  1.360          H  
ATOM  14686 1HG  ARG B 915       9.821  17.383   1.706  1.00  1.360          H  
ATOM  14687 2HG  ARG B 915      11.230  16.651   0.907  1.00  1.360          H  
ATOM  14688 1HD  ARG B 915       8.576  15.292   1.348  1.00  1.360          H  
ATOM  14689 2HD  ARG B 915       9.065  16.070  -0.176  1.00  1.360          H  
ATOM  14690  HE  ARG B 915      10.009  13.546   0.978  1.00  1.360          H  
ATOM  14691 1HH1 ARG B 915      10.614  16.128  -1.364  1.00  1.360          H  
ATOM  14692 2HH1 ARG B 915      11.657  15.147  -2.352  1.00  1.360          H  
ATOM  14693 1HH2 ARG B 915      11.300  12.285  -0.276  1.00  1.360          H  
ATOM  14694 2HH2 ARG B 915      12.121  12.922  -1.693  1.00  1.360          H  
ATOM  14695  N   VAL B 916      12.349  15.249   5.526  1.00  0.770          N  
ATOM  14696  CA  VAL B 916      12.383  14.648   6.864  1.00  0.770          C  
ATOM  14697  C   VAL B 916      12.657  15.708   7.911  1.00  0.800          C  
ATOM  14698  O   VAL B 916      12.015  15.719   8.971  1.00  0.850          O  
ATOM  14699  CB  VAL B 916      13.411  13.490   6.959  1.00  1.080          C  
ATOM  14700  CG1 VAL B 916      13.602  13.030   8.443  1.00  1.080          C  
ATOM  14701  CG2 VAL B 916      12.884  12.288   6.110  1.00  1.080          C  
ATOM  14702  H   VAL B 916      13.029  14.965   4.812  1.00  0.920          H  
ATOM  14703  HA  VAL B 916      11.400  14.223   7.064  1.00  0.920          H  
ATOM  14704  HB  VAL B 916      14.374  13.830   6.578  1.00  1.290          H  
ATOM  14705 1HG1 VAL B 916      14.319  12.217   8.478  1.00  1.290          H  
ATOM  14706 2HG1 VAL B 916      13.976  13.855   9.056  1.00  1.290          H  
ATOM  14707 3HG1 VAL B 916      12.647  12.687   8.844  1.00  1.290          H  
ATOM  14708 1HG2 VAL B 916      13.586  11.462   6.153  1.00  1.290          H  
ATOM  14709 2HG2 VAL B 916      11.923  11.956   6.500  1.00  1.290          H  
ATOM  14710 3HG2 VAL B 916      12.762  12.606   5.078  1.00  1.290          H  
ATOM  14711  N   PHE B 917      13.619  16.583   7.630  1.00  0.810          N  
ATOM  14712  CA  PHE B 917      13.943  17.656   8.529  1.00  0.860          C  
ATOM  14713  C   PHE B 917      12.847  18.704   8.548  1.00  0.910          C  
ATOM  14714  O   PHE B 917      12.564  19.258   9.600  1.00  0.950          O  
ATOM  14715  CB  PHE B 917      15.310  18.232   8.237  1.00  1.180          C  
ATOM  14716  CG  PHE B 917      16.381  17.354   8.817  1.00  1.180          C  
ATOM  14717  CD1 PHE B 917      17.001  16.358   8.083  1.00  1.180          C  
ATOM  14718  CD2 PHE B 917      16.759  17.537  10.133  1.00  1.180          C  
ATOM  14719  CE1 PHE B 917      17.970  15.570   8.650  1.00  1.180          C  
ATOM  14720  CE2 PHE B 917      17.728  16.750  10.707  1.00  1.180          C  
ATOM  14721  CZ  PHE B 917      18.334  15.766   9.966  1.00  1.180          C  
ATOM  14722  H   PHE B 917      14.134  16.501   6.754  1.00  0.970          H  
ATOM  14723  HA  PHE B 917      14.012  17.231   9.520  1.00  1.030          H  
ATOM  14724 1HB  PHE B 917      15.458  18.317   7.160  1.00  1.420          H  
ATOM  14725 2HB  PHE B 917      15.396  19.231   8.676  1.00  1.420          H  
ATOM  14726  HD1 PHE B 917      16.720  16.199   7.057  1.00  1.420          H  
ATOM  14727  HD2 PHE B 917      16.273  18.331  10.719  1.00  1.420          H  
ATOM  14728  HE1 PHE B 917      18.449  14.791   8.059  1.00  1.420          H  
ATOM  14729  HE2 PHE B 917      18.014  16.910  11.748  1.00  1.420          H  
ATOM  14730  HZ  PHE B 917      19.101  15.144  10.418  1.00  1.420          H  
ATOM  14731  N   LYS B 918      12.149  18.952   7.428  1.00  0.920          N  
ATOM  14732  CA  LYS B 918      11.052  19.903   7.516  1.00  0.990          C  
ATOM  14733  C   LYS B 918      10.129  19.473   8.644  1.00  0.960          C  
ATOM  14734  O   LYS B 918       9.712  20.316   9.434  1.00  1.060          O  
ATOM  14735  CB  LYS B 918      10.256  20.015   6.213  1.00  1.360          C  
ATOM  14736  CG  LYS B 918       9.118  21.048   6.283  1.00  1.360          C  
ATOM  14737  CD  LYS B 918       8.406  21.214   4.950  1.00  1.360          C  
ATOM  14738  CE  LYS B 918       7.253  22.210   5.067  1.00  1.360          C  
ATOM  14739  NZ  LYS B 918       6.552  22.414   3.765  1.00  1.360          N  
ATOM  14740  H   LYS B 918      12.402  18.560   6.520  1.00  1.100          H  
ATOM  14741  HA  LYS B 918      11.455  20.883   7.760  1.00  1.190          H  
ATOM  14742 1HB  LYS B 918      10.927  20.276   5.394  1.00  1.630          H  
ATOM  14743 2HB  LYS B 918       9.818  19.046   5.978  1.00  1.630          H  
ATOM  14744 1HG  LYS B 918       8.387  20.727   7.030  1.00  1.630          H  
ATOM  14745 2HG  LYS B 918       9.527  22.007   6.599  1.00  1.630          H  
ATOM  14746 1HD  LYS B 918       9.118  21.573   4.202  1.00  1.630          H  
ATOM  14747 2HD  LYS B 918       8.020  20.247   4.623  1.00  1.630          H  
ATOM  14748 1HE  LYS B 918       6.540  21.837   5.799  1.00  1.630          H  
ATOM  14749 2HE  LYS B 918       7.645  23.166   5.410  1.00  1.630          H  
ATOM  14750 1HZ  LYS B 918       5.799  23.078   3.891  1.00  1.630          H  
ATOM  14751 2HZ  LYS B 918       7.203  22.773   3.080  1.00  1.630          H  
ATOM  14752 3HZ  LYS B 918       6.172  21.539   3.439  1.00  1.630          H  
ATOM  14753  N   VAL B 919       9.833  18.160   8.736  1.00  0.870          N  
ATOM  14754  CA  VAL B 919       9.010  17.670   9.837  1.00  0.840          C  
ATOM  14755  C   VAL B 919       9.706  17.800  11.198  1.00  0.840          C  
ATOM  14756  O   VAL B 919       9.132  18.303  12.165  1.00  0.860          O  
ATOM  14757  CB  VAL B 919       8.599  16.214   9.658  1.00  1.190          C  
ATOM  14758  CG1 VAL B 919       7.913  15.709  10.932  1.00  1.190          C  
ATOM  14759  CG2 VAL B 919       7.651  16.115   8.508  1.00  1.190          C  
ATOM  14760  H   VAL B 919      10.170  17.536   7.991  1.00  1.040          H  
ATOM  14761  HA  VAL B 919       8.097  18.228   9.825  1.00  1.010          H  
ATOM  14762  HB  VAL B 919       9.483  15.603   9.472  1.00  1.430          H  
ATOM  14763 1HG1 VAL B 919       7.637  14.695  10.773  1.00  1.430          H  
ATOM  14764 2HG1 VAL B 919       8.569  15.750  11.800  1.00  1.430          H  
ATOM  14765 3HG1 VAL B 919       7.023  16.307  11.135  1.00  1.430          H  
ATOM  14766 1HG2 VAL B 919       7.357  15.081   8.390  1.00  1.430          H  
ATOM  14767 2HG2 VAL B 919       6.771  16.727   8.704  1.00  1.430          H  
ATOM  14768 3HG2 VAL B 919       8.145  16.474   7.607  1.00  1.430          H  
ATOM  14769  N   LEU B 920      10.948  17.339  11.277  1.00  0.840          N  
ATOM  14770  CA  LEU B 920      11.724  17.335  12.517  1.00  0.850          C  
ATOM  14771  C   LEU B 920      11.783  18.744  13.135  1.00  0.910          C  
ATOM  14772  O   LEU B 920      11.704  18.919  14.350  1.00  0.920          O  
ATOM  14773  CB  LEU B 920      13.111  16.742  12.219  1.00  1.190          C  
ATOM  14774  CG  LEU B 920      14.037  16.394  13.388  1.00  1.190          C  
ATOM  14775  CD1 LEU B 920      14.905  15.174  12.956  1.00  1.190          C  
ATOM  14776  CD2 LEU B 920      14.939  17.583  13.743  1.00  1.190          C  
ATOM  14777  H   LEU B 920      11.367  16.932  10.435  1.00  1.010          H  
ATOM  14778  HA  LEU B 920      11.225  16.682  13.226  1.00  1.020          H  
ATOM  14779 1HB  LEU B 920      12.990  15.860  11.587  1.00  1.420          H  
ATOM  14780 2HB  LEU B 920      13.641  17.496  11.654  1.00  1.420          H  
ATOM  14781  HG  LEU B 920      13.444  16.122  14.249  1.00  1.420          H  
ATOM  14782 1HD1 LEU B 920      15.572  14.891  13.766  1.00  1.420          H  
ATOM  14783 2HD1 LEU B 920      14.254  14.322  12.713  1.00  1.420          H  
ATOM  14784 3HD1 LEU B 920      15.492  15.435  12.081  1.00  1.420          H  
ATOM  14785 1HD2 LEU B 920      15.592  17.303  14.566  1.00  1.420          H  
ATOM  14786 2HD2 LEU B 920      15.540  17.861  12.889  1.00  1.420          H  
ATOM  14787 3HD2 LEU B 920      14.348  18.445  14.047  1.00  1.420          H  
ATOM  14788  N   ASP B 921      11.960  19.752  12.298  1.00  0.960          N  
ATOM  14789  CA  ASP B 921      12.072  21.140  12.726  1.00  1.040          C  
ATOM  14790  C   ASP B 921      10.766  21.976  12.646  1.00  1.290          C  
ATOM  14791  O   ASP B 921      10.828  23.209  12.678  1.00  1.620          O  
ATOM  14792  CB  ASP B 921      13.164  21.836  11.904  1.00  1.420          C  
ATOM  14793  CG  ASP B 921      14.610  21.336  12.201  1.00  1.420          C  
ATOM  14794  OD1 ASP B 921      14.936  21.101  13.348  1.00  1.420          O  
ATOM  14795  OD2 ASP B 921      15.370  21.206  11.264  1.00  1.420          O  
ATOM  14796  H   ASP B 921      12.063  19.538  11.307  1.00  1.150          H  
ATOM  14797  HA  ASP B 921      12.391  21.136  13.766  1.00  1.250          H  
ATOM  14798 1HB  ASP B 921      12.958  21.666  10.843  1.00  1.710          H  
ATOM  14799 2HB  ASP B 921      13.123  22.909  12.074  1.00  1.710          H  
ATOM  14800  N   LEU B 922       9.585  21.344  12.538  1.00  1.180          N  
ATOM  14801  CA  LEU B 922       8.334  22.120  12.448  1.00  1.430          C  
ATOM  14802  C   LEU B 922       8.060  23.012  13.642  1.00  1.210          C  
ATOM  14803  O   LEU B 922       8.258  22.639  14.800  1.00  1.190          O  
ATOM  14804  CB  LEU B 922       7.104  21.213  12.317  1.00  1.900          C  
ATOM  14805  CG  LEU B 922       6.931  20.467  11.034  1.00  1.900          C  
ATOM  14806  CD1 LEU B 922       5.847  19.395  11.191  1.00  1.900          C  
ATOM  14807  CD2 LEU B 922       6.534  21.401   9.890  1.00  1.900          C  
ATOM  14808  H   LEU B 922       9.550  20.319  12.502  1.00  1.420          H  
ATOM  14809  HA  LEU B 922       8.409  22.759  11.575  1.00  1.720          H  
ATOM  14810 1HB  LEU B 922       7.130  20.483  13.125  1.00  2.280          H  
ATOM  14811 2HB  LEU B 922       6.234  21.840  12.441  1.00  2.280          H  
ATOM  14812  HG  LEU B 922       7.831  20.027  10.818  1.00  2.280          H  
ATOM  14813 1HD1 LEU B 922       5.750  18.837  10.265  1.00  2.280          H  
ATOM  14814 2HD1 LEU B 922       6.130  18.712  11.998  1.00  2.280          H  
ATOM  14815 3HD1 LEU B 922       4.909  19.859  11.421  1.00  2.280          H  
ATOM  14816 1HD2 LEU B 922       6.437  20.818   8.973  1.00  2.280          H  
ATOM  14817 2HD2 LEU B 922       5.583  21.879  10.122  1.00  2.280          H  
ATOM  14818 3HD2 LEU B 922       7.297  22.158   9.740  1.00  2.280          H  
ATOM  14819  N   ASN B 923       7.553  24.197  13.336  1.00  1.120          N  
ATOM  14820  CA  ASN B 923       7.170  25.168  14.342  1.00  1.020          C  
ATOM  14821  C   ASN B 923       5.735  24.916  14.782  1.00  1.230          C  
ATOM  14822  O   ASN B 923       4.800  25.130  14.007  1.00  2.000          O  
ATOM  14823  CB  ASN B 923       7.316  26.582  13.811  1.00  1.470          C  
ATOM  14824  CG  ASN B 923       7.041  27.619  14.862  1.00  1.470          C  
ATOM  14825  OD1 ASN B 923       7.036  27.298  16.055  1.00  1.470          O  
ATOM  14826  ND2 ASN B 923       6.818  28.843  14.449  1.00  1.470          N  
ATOM  14827  H   ASN B 923       7.435  24.433  12.364  1.00  1.340          H  
ATOM  14828  HA  ASN B 923       7.811  25.044  15.215  1.00  1.220          H  
ATOM  14829 1HB  ASN B 923       8.327  26.724  13.426  1.00  1.760          H  
ATOM  14830 2HB  ASN B 923       6.625  26.733  12.982  1.00  1.760          H  
ATOM  14831 1HD2 ASN B 923       6.628  29.568  15.112  1.00  1.760          H  
ATOM  14832 2HD2 ASN B 923       6.833  29.051  13.471  1.00  1.760          H  
ATOM  14833  N   VAL B 924       5.562  24.405  15.991  1.00  0.920          N  
ATOM  14834  CA  VAL B 924       4.234  24.086  16.476  1.00  1.080          C  
ATOM  14835  C   VAL B 924       3.630  25.442  16.853  1.00  1.510          C  
ATOM  14836  O   VAL B 924       4.264  26.210  17.569  1.00  1.720          O  
ATOM  14837  CB  VAL B 924       4.276  23.172  17.724  1.00  1.450          C  
ATOM  14838  CG1 VAL B 924       2.853  22.901  18.204  1.00  1.450          C  
ATOM  14839  CG2 VAL B 924       5.000  21.861  17.440  1.00  1.450          C  
ATOM  14840  H   VAL B 924       6.376  24.258  16.573  1.00  1.100          H  
ATOM  14841  HA  VAL B 924       3.645  23.622  15.685  1.00  1.300          H  
ATOM  14842  HB  VAL B 924       4.797  23.705  18.524  1.00  1.740          H  
ATOM  14843 1HG1 VAL B 924       2.886  22.286  19.106  1.00  1.740          H  
ATOM  14844 2HG1 VAL B 924       2.352  23.803  18.427  1.00  1.740          H  
ATOM  14845 3HG1 VAL B 924       2.305  22.377  17.438  1.00  1.740          H  
ATOM  14846 1HG2 VAL B 924       5.019  21.262  18.351  1.00  1.740          H  
ATOM  14847 2HG2 VAL B 924       4.492  21.318  16.694  1.00  1.740          H  
ATOM  14848 3HG2 VAL B 924       6.021  22.059  17.114  1.00  1.740          H  
ATOM  14849  N   GLU B 925       2.406  25.735  16.410  1.00  2.150          N  
ATOM  14850  CA  GLU B 925       1.774  27.041  16.678  1.00  2.790          C  
ATOM  14851  C   GLU B 925       1.593  27.405  18.169  1.00  2.570          C  
ATOM  14852  O   GLU B 925       1.379  28.579  18.512  1.00  3.230          O  
ATOM  14853  CB  GLU B 925       0.425  27.138  15.947  1.00  3.650          C  
ATOM  14854  CG  GLU B 925      -0.691  26.196  16.428  1.00  3.650          C  
ATOM  14855  CD  GLU B 925      -2.006  26.438  15.676  1.00  3.650          C  
ATOM  14856  OE1 GLU B 925      -2.093  27.464  15.037  1.00  3.650          O  
ATOM  14857  OE2 GLU B 925      -2.909  25.612  15.724  1.00  3.650          O  
ATOM  14858  H   GLU B 925       1.928  25.063  15.831  1.00  2.580          H  
ATOM  14859  HA  GLU B 925       2.424  27.800  16.242  1.00  3.350          H  
ATOM  14860 1HB  GLU B 925       0.064  28.152  16.001  1.00  4.380          H  
ATOM  14861 2HB  GLU B 925       0.586  26.921  14.891  1.00  4.380          H  
ATOM  14862 1HG  GLU B 925      -0.366  25.179  16.271  1.00  4.380          H  
ATOM  14863 2HG  GLU B 925      -0.858  26.341  17.494  1.00  4.380          H  
ATOM  14864  N   LYS B 926       1.633  26.402  19.034  1.00  2.070          N  
ATOM  14865  CA  LYS B 926       1.500  26.537  20.478  1.00  2.070          C  
ATOM  14866  C   LYS B 926       2.467  25.567  21.156  1.00  1.310          C  
ATOM  14867  O   LYS B 926       2.548  24.408  20.763  1.00  1.980          O  
ATOM  14868  CB  LYS B 926       0.049  26.288  20.887  1.00  2.900          C  
ATOM  14869  CG  LYS B 926      -0.519  24.924  20.475  1.00  2.900          C  
ATOM  14870  CD  LYS B 926      -2.001  24.833  20.844  1.00  2.900          C  
ATOM  14871  CE  LYS B 926      -2.689  23.608  20.248  1.00  2.900          C  
ATOM  14872  NZ  LYS B 926      -2.147  22.316  20.796  1.00  2.900          N  
ATOM  14873  H   LYS B 926       1.827  25.494  18.651  1.00  2.480          H  
ATOM  14874  HA  LYS B 926       1.782  27.549  20.767  1.00  2.480          H  
ATOM  14875 1HB  LYS B 926      -0.043  26.383  21.968  1.00  3.480          H  
ATOM  14876 2HB  LYS B 926      -0.578  27.043  20.440  1.00  3.480          H  
ATOM  14877 1HG  LYS B 926      -0.402  24.788  19.400  1.00  3.480          H  
ATOM  14878 2HG  LYS B 926       0.027  24.135  20.987  1.00  3.480          H  
ATOM  14879 1HD  LYS B 926      -2.103  24.787  21.929  1.00  3.480          H  
ATOM  14880 2HD  LYS B 926      -2.524  25.715  20.489  1.00  3.480          H  
ATOM  14881 1HE  LYS B 926      -3.746  23.683  20.473  1.00  3.480          H  
ATOM  14882 2HE  LYS B 926      -2.567  23.613  19.160  1.00  3.480          H  
ATOM  14883 1HZ  LYS B 926      -2.648  21.534  20.388  1.00  3.480          H  
ATOM  14884 2HZ  LYS B 926      -1.168  22.240  20.567  1.00  3.480          H  
ATOM  14885 3HZ  LYS B 926      -2.251  22.282  21.805  1.00  3.480          H  
ATOM  14886  N   ASP B 927       3.144  26.010  22.214  1.00  1.100          N  
ATOM  14887  CA  ASP B 927       4.130  25.166  22.891  1.00  1.340          C  
ATOM  14888  C   ASP B 927       4.208  25.493  24.385  1.00  1.420          C  
ATOM  14889  O   ASP B 927       3.473  26.357  24.866  1.00  2.070          O  
ATOM  14890  CB  ASP B 927       5.492  25.348  22.185  1.00  1.780          C  
ATOM  14891  CG  ASP B 927       6.455  24.159  22.305  1.00  1.780          C  
ATOM  14892  OD1 ASP B 927       6.292  23.386  23.225  1.00  1.780          O  
ATOM  14893  OD2 ASP B 927       7.335  24.040  21.489  1.00  1.780          O  
ATOM  14894  H   ASP B 927       3.009  26.962  22.522  1.00  1.320          H  
ATOM  14895  HA  ASP B 927       3.824  24.124  22.790  1.00  1.610          H  
ATOM  14896 1HB  ASP B 927       5.315  25.527  21.121  1.00  2.140          H  
ATOM  14897 2HB  ASP B 927       5.983  26.236  22.582  1.00  2.140          H  
ATOM  14898  N   THR B 928       5.084  24.795  25.116  1.00  1.770          N  
ATOM  14899  CA  THR B 928       5.195  24.969  26.564  1.00  2.460          C  
ATOM  14900  C   THR B 928       6.166  26.036  27.042  1.00  2.410          C  
ATOM  14901  O   THR B 928       6.076  26.442  28.197  1.00  3.060          O  
ATOM  14902  CB  THR B 928       5.633  23.661  27.236  1.00  3.170          C  
ATOM  14903  OG1 THR B 928       6.942  23.293  26.784  1.00  3.170          O  
ATOM  14904  CG2 THR B 928       4.661  22.579  26.864  1.00  3.170          C  
ATOM  14905  H   THR B 928       5.656  24.093  24.642  1.00  2.120          H  
ATOM  14906  HA  THR B 928       4.208  25.238  26.941  1.00  2.950          H  
ATOM  14907  HB  THR B 928       5.656  23.799  28.313  1.00  3.800          H  
ATOM  14908  HG1 THR B 928       7.608  23.849  27.222  1.00  3.800          H  
ATOM  14909 1HG2 THR B 928       4.956  21.641  27.334  1.00  3.800          H  
ATOM  14910 2HG2 THR B 928       3.673  22.866  27.202  1.00  3.800          H  
ATOM  14911 3HG2 THR B 928       4.654  22.455  25.788  1.00  3.800          H  
ATOM  14912  N   ALA B 929       7.118  26.468  26.223  1.00  2.300          N  
ATOM  14913  CA  ALA B 929       8.037  27.507  26.688  1.00  2.670          C  
ATOM  14914  C   ALA B 929       8.449  27.248  28.147  1.00  2.180          C  
ATOM  14915  O   ALA B 929       8.959  26.174  28.482  1.00  2.050          O  
ATOM  14916  CB  ALA B 929       7.389  28.873  26.523  1.00  3.590          C  
ATOM  14917  H   ALA B 929       7.199  26.092  25.286  1.00  2.760          H  
ATOM  14918  HA  ALA B 929       8.937  27.467  26.075  1.00  3.200          H  
ATOM  14919 1HB  ALA B 929       8.083  29.657  26.834  1.00  4.310          H  
ATOM  14920 2HB  ALA B 929       7.134  29.021  25.473  1.00  4.310          H  
ATOM  14921 3HB  ALA B 929       6.486  28.922  27.117  1.00  4.310          H  
ATOM  14922  N   THR B 930       8.222  28.254  29.003  1.00  2.400          N  
ATOM  14923  CA  THR B 930       8.481  28.209  30.437  1.00  2.360          C  
ATOM  14924  C   THR B 930       7.207  28.589  31.211  1.00  2.010          C  
ATOM  14925  O   THR B 930       7.279  29.354  32.177  1.00  2.620          O  
ATOM  14926  CB  THR B 930       9.581  29.199  30.838  1.00  3.320          C  
ATOM  14927  OG1 THR B 930       9.170  30.518  30.471  1.00  3.320          O  
ATOM  14928  CG2 THR B 930      10.871  28.859  30.098  1.00  3.320          C  
ATOM  14929  H   THR B 930       7.848  29.117  28.650  1.00  2.880          H  
ATOM  14930  HA  THR B 930       8.770  27.197  30.718  1.00  2.830          H  
ATOM  14931  HB  THR B 930       9.751  29.152  31.914  1.00  3.980          H  
ATOM  14932  HG1 THR B 930       8.464  30.792  31.089  1.00  3.980          H  
ATOM  14933 1HG2 THR B 930      11.647  29.568  30.379  1.00  3.980          H  
ATOM  14934 2HG2 THR B 930      11.186  27.850  30.364  1.00  3.980          H  
ATOM  14935 3HG2 THR B 930      10.708  28.912  29.026  1.00  3.980          H  
ATOM  14936  N   ILE B 931       6.037  28.141  30.739  1.00  1.710          N  
ATOM  14937  CA  ILE B 931       4.760  28.546  31.363  1.00  1.680          C  
ATOM  14938  C   ILE B 931       4.289  27.601  32.511  1.00  1.130          C  
ATOM  14939  O   ILE B 931       4.994  26.653  32.880  1.00  1.830          O  
ATOM  14940  CB  ILE B 931       3.701  28.797  30.253  1.00  2.360          C  
ATOM  14941  CG1 ILE B 931       3.353  27.519  29.489  1.00  2.360          C  
ATOM  14942  CG2 ILE B 931       4.240  29.863  29.314  1.00  2.360          C  
ATOM  14943  CD1 ILE B 931       2.269  27.645  28.409  1.00  2.360          C  
ATOM  14944  H   ILE B 931       6.056  27.514  29.928  1.00  2.050          H  
ATOM  14945  HA  ILE B 931       4.921  29.519  31.823  1.00  2.020          H  
ATOM  14946  HB  ILE B 931       2.816  29.167  30.689  1.00  2.840          H  
ATOM  14947 1HG1 ILE B 931       4.182  27.155  29.050  1.00  2.840          H  
ATOM  14948 2HG1 ILE B 931       3.014  26.800  30.219  1.00  2.840          H  
ATOM  14949 1HG2 ILE B 931       3.511  30.107  28.548  1.00  2.840          H  
ATOM  14950 2HG2 ILE B 931       4.457  30.761  29.888  1.00  2.840          H  
ATOM  14951 3HG2 ILE B 931       5.147  29.509  28.851  1.00  2.840          H  
ATOM  14952 1HD1 ILE B 931       2.094  26.669  27.957  1.00  2.840          H  
ATOM  14953 2HD1 ILE B 931       1.361  28.006  28.826  1.00  2.840          H  
ATOM  14954 3HD1 ILE B 931       2.586  28.328  27.628  1.00  2.840          H  
ATOM  14955  N   ASP B 932       3.143  27.938  33.134  1.00  0.930          N  
ATOM  14956  CA  ASP B 932       2.614  27.325  34.368  1.00  1.110          C  
ATOM  14957  C   ASP B 932       2.162  25.872  34.354  1.00  0.940          C  
ATOM  14958  O   ASP B 932       1.773  25.296  33.330  1.00  1.410          O  
ATOM  14959  CB  ASP B 932       1.412  28.128  34.902  1.00  1.480          C  
ATOM  14960  CG  ASP B 932       1.752  29.504  35.469  1.00  1.480          C  
ATOM  14961  OD1 ASP B 932       2.904  29.780  35.729  1.00  1.480          O  
ATOM  14962  OD2 ASP B 932       0.839  30.283  35.620  1.00  1.480          O  
ATOM  14963  H   ASP B 932       2.564  28.675  32.732  1.00  1.120          H  
ATOM  14964  HA  ASP B 932       3.409  27.397  35.110  1.00  1.330          H  
ATOM  14965 1HB  ASP B 932       0.672  28.242  34.133  1.00  1.780          H  
ATOM  14966 2HB  ASP B 932       0.932  27.551  35.703  1.00  1.780          H  
ATOM  14967  N   LYS B 933       2.214  25.278  35.548  1.00  0.820          N  
ATOM  14968  CA  LYS B 933       1.666  23.958  35.823  1.00  0.650          C  
ATOM  14969  C   LYS B 933       0.484  24.268  36.722  1.00  0.740          C  
ATOM  14970  O   LYS B 933       0.527  25.284  37.417  1.00  0.990          O  
ATOM  14971  CB  LYS B 933       2.685  23.075  36.544  1.00  0.980          C  
ATOM  14972  CG  LYS B 933       4.023  22.951  35.822  1.00  0.980          C  
ATOM  14973  CD  LYS B 933       3.914  22.209  34.499  1.00  0.980          C  
ATOM  14974  CE  LYS B 933       5.282  22.075  33.828  1.00  0.980          C  
ATOM  14975  NZ  LYS B 933       5.758  23.392  33.253  1.00  0.980          N  
ATOM  14976  H   LYS B 933       2.601  25.805  36.323  1.00  0.980          H  
ATOM  14977  HA  LYS B 933       1.303  23.489  34.908  1.00  0.780          H  
ATOM  14978 1HB  LYS B 933       2.872  23.475  37.540  1.00  1.170          H  
ATOM  14979 2HB  LYS B 933       2.273  22.072  36.666  1.00  1.170          H  
ATOM  14980 1HG  LYS B 933       4.416  23.948  35.637  1.00  1.170          H  
ATOM  14981 2HG  LYS B 933       4.723  22.421  36.467  1.00  1.170          H  
ATOM  14982 1HD  LYS B 933       3.493  21.217  34.660  1.00  1.170          H  
ATOM  14983 2HD  LYS B 933       3.262  22.757  33.828  1.00  1.170          H  
ATOM  14984 1HE  LYS B 933       6.009  21.728  34.559  1.00  1.170          H  
ATOM  14985 2HE  LYS B 933       5.213  21.344  33.030  1.00  1.170          H  
ATOM  14986 1HZ  LYS B 933       6.655  23.270  32.813  1.00  1.170          H  
ATOM  14987 2HZ  LYS B 933       5.070  23.723  32.548  1.00  1.170          H  
ATOM  14988 3HZ  LYS B 933       5.840  24.083  33.985  1.00  1.170          H  
ATOM  14989  N   LEU B 934      -0.542  23.425  36.767  1.00  0.740          N  
ATOM  14990  CA  LEU B 934      -1.653  23.767  37.644  1.00  0.910          C  
ATOM  14991  C   LEU B 934      -1.965  22.784  38.775  1.00  0.860          C  
ATOM  14992  O   LEU B 934      -2.459  21.687  38.509  1.00  0.980          O  
ATOM  14993  CB  LEU B 934      -2.924  23.893  36.833  1.00  1.210          C  
ATOM  14994  CG  LEU B 934      -2.957  24.870  35.704  1.00  1.210          C  
ATOM  14995  CD1 LEU B 934      -4.316  24.722  34.990  1.00  1.210          C  
ATOM  14996  CD2 LEU B 934      -2.764  26.250  36.222  1.00  1.210          C  
ATOM  14997  H   LEU B 934      -0.552  22.588  36.205  1.00  0.890          H  
ATOM  14998  HA  LEU B 934      -1.447  24.731  38.062  1.00  1.090          H  
ATOM  14999 1HB  LEU B 934      -3.165  22.915  36.429  1.00  1.450          H  
ATOM  15000 2HB  LEU B 934      -3.699  24.202  37.525  1.00  1.450          H  
ATOM  15001  HG  LEU B 934      -2.176  24.646  35.006  1.00  1.450          H  
ATOM  15002 1HD1 LEU B 934      -4.389  25.403  34.160  1.00  1.450          H  
ATOM  15003 2HD1 LEU B 934      -4.416  23.700  34.621  1.00  1.450          H  
ATOM  15004 3HD1 LEU B 934      -5.124  24.936  35.693  1.00  1.450          H  
ATOM  15005 1HD2 LEU B 934      -2.809  26.937  35.411  1.00  1.450          H  
ATOM  15006 2HD2 LEU B 934      -3.554  26.469  36.930  1.00  1.450          H  
ATOM  15007 3HD2 LEU B 934      -1.804  26.367  36.707  1.00  1.450          H  
ATOM  15008  N   PRO B 935      -1.656  23.120  40.037  1.00  1.220          N  
ATOM  15009  CA  PRO B 935      -1.942  22.336  41.214  1.00  1.510          C  
ATOM  15010  C   PRO B 935      -3.389  22.603  41.593  1.00  1.240          C  
ATOM  15011  O   PRO B 935      -3.926  23.636  41.200  1.00  2.070          O  
ATOM  15012  CB  PRO B 935      -0.955  22.898  42.239  1.00  2.270          C  
ATOM  15013  CG  PRO B 935      -0.839  24.358  41.867  1.00  2.270          C  
ATOM  15014  CD  PRO B 935      -0.951  24.396  40.344  1.00  2.270          C  
ATOM  15015  HA  PRO B 935      -1.768  21.270  41.009  1.00  1.810          H  
ATOM  15016 1HB  PRO B 935      -1.342  22.747  43.258  1.00  2.720          H  
ATOM  15017 2HB  PRO B 935       0.001  22.362  42.174  1.00  2.720          H  
ATOM  15018 1HG  PRO B 935      -1.641  24.936  42.357  1.00  2.720          H  
ATOM  15019 2HG  PRO B 935       0.115  24.770  42.230  1.00  2.720          H  
ATOM  15020 1HD  PRO B 935      -1.577  25.269  40.100  1.00  2.720          H  
ATOM  15021 2HD  PRO B 935       0.043  24.433  39.867  1.00  2.720          H  
ATOM  15022  N   ASP B 936      -3.977  21.753  42.429  1.00  0.690          N  
ATOM  15023  CA  ASP B 936      -5.280  22.050  43.042  1.00  0.860          C  
ATOM  15024  C   ASP B 936      -6.399  22.456  42.062  1.00  0.790          C  
ATOM  15025  O   ASP B 936      -6.941  23.560  42.143  1.00  1.310          O  
ATOM  15026  CB  ASP B 936      -5.088  23.155  44.101  1.00  1.140          C  
ATOM  15027  CG  ASP B 936      -6.248  23.291  45.101  1.00  1.140          C  
ATOM  15028  OD1 ASP B 936      -7.025  22.347  45.234  1.00  1.140          O  
ATOM  15029  OD2 ASP B 936      -6.373  24.322  45.737  1.00  1.140          O  
ATOM  15030  H   ASP B 936      -3.500  20.901  42.686  1.00  0.830          H  
ATOM  15031  HA  ASP B 936      -5.611  21.150  43.559  1.00  1.030          H  
ATOM  15032 1HB  ASP B 936      -4.171  22.967  44.656  1.00  1.360          H  
ATOM  15033 2HB  ASP B 936      -4.962  24.116  43.594  1.00  1.360          H  
ATOM  15034  N   ILE B 937      -6.753  21.559  41.144  1.00  1.000          N  
ATOM  15035  CA  ILE B 937      -7.821  21.858  40.192  1.00  1.510          C  
ATOM  15036  C   ILE B 937      -9.191  21.630  40.779  1.00  1.420          C  
ATOM  15037  O   ILE B 937      -9.473  20.578  41.355  1.00  2.030          O  
ATOM  15038  CB  ILE B 937      -7.706  21.012  38.895  1.00  1.910          C  
ATOM  15039  CG1 ILE B 937      -6.400  21.272  38.181  1.00  1.910          C  
ATOM  15040  CG2 ILE B 937      -8.914  21.233  37.922  1.00  1.910          C  
ATOM  15041  CD1 ILE B 937      -6.155  22.672  37.752  1.00  1.910          C  
ATOM  15042  H   ILE B 937      -6.276  20.673  41.118  1.00  1.200          H  
ATOM  15043  HA  ILE B 937      -7.773  22.914  39.936  1.00  1.810          H  
ATOM  15044  HB  ILE B 937      -7.688  19.965  39.172  1.00  2.290          H  
ATOM  15045 1HG1 ILE B 937      -5.566  20.957  38.807  1.00  2.290          H  
ATOM  15046 2HG1 ILE B 937      -6.416  20.683  37.293  1.00  2.290          H  
ATOM  15047 1HG2 ILE B 937      -8.791  20.613  37.047  1.00  2.290          H  
ATOM  15048 2HG2 ILE B 937      -9.839  20.956  38.414  1.00  2.290          H  
ATOM  15049 3HG2 ILE B 937      -8.974  22.274  37.610  1.00  2.290          H  
ATOM  15050 1HD1 ILE B 937      -5.246  22.667  37.232  1.00  2.290          H  
ATOM  15051 2HD1 ILE B 937      -6.940  23.023  37.091  1.00  2.290          H  
ATOM  15052 3HD1 ILE B 937      -6.081  23.337  38.610  1.00  2.290          H  
ATOM  15053  N   LYS B 938     -10.042  22.636  40.622  1.00  0.990          N  
ATOM  15054  CA  LYS B 938     -11.419  22.567  41.055  1.00  0.830          C  
ATOM  15055  C   LYS B 938     -12.208  22.420  39.774  1.00  0.930          C  
ATOM  15056  O   LYS B 938     -13.252  21.778  39.723  1.00  1.510          O  
ATOM  15057  CB  LYS B 938     -11.815  23.797  41.865  1.00  1.230          C  
ATOM  15058  CG  LYS B 938     -11.036  23.994  43.177  1.00  1.230          C  
ATOM  15059  CD  LYS B 938     -11.303  22.857  44.179  1.00  1.230          C  
ATOM  15060  CE  LYS B 938     -10.731  23.151  45.563  1.00  1.230          C  
ATOM  15061  NZ  LYS B 938      -9.261  23.235  45.548  1.00  1.230          N  
ATOM  15062  H   LYS B 938      -9.726  23.470  40.113  1.00  1.190          H  
ATOM  15063  HA  LYS B 938     -11.582  21.669  41.648  1.00  1.000          H  
ATOM  15064 1HB  LYS B 938     -11.649  24.682  41.254  1.00  1.470          H  
ATOM  15065 2HB  LYS B 938     -12.867  23.757  42.106  1.00  1.470          H  
ATOM  15066 1HG  LYS B 938      -9.964  24.020  42.945  1.00  1.470          H  
ATOM  15067 2HG  LYS B 938     -11.315  24.944  43.626  1.00  1.470          H  
ATOM  15068 1HD  LYS B 938     -12.372  22.697  44.266  1.00  1.470          H  
ATOM  15069 2HD  LYS B 938     -10.841  21.936  43.818  1.00  1.470          H  
ATOM  15070 1HE  LYS B 938     -11.137  24.094  45.930  1.00  1.470          H  
ATOM  15071 2HE  LYS B 938     -11.029  22.353  46.242  1.00  1.470          H  
ATOM  15072 1HZ  LYS B 938      -8.881  23.422  46.464  1.00  1.470          H  
ATOM  15073 2HZ  LYS B 938      -8.838  22.351  45.214  1.00  1.470          H  
ATOM  15074 3HZ  LYS B 938      -8.965  23.980  44.936  1.00  1.470          H  
ATOM  15075  N   GLY B 939     -11.652  22.970  38.705  1.00  0.670          N  
ATOM  15076  CA  GLY B 939     -12.301  22.867  37.415  1.00  0.730          C  
ATOM  15077  C   GLY B 939     -13.338  23.933  37.123  1.00  0.600          C  
ATOM  15078  O   GLY B 939     -14.395  23.617  36.582  1.00  0.670          O  
ATOM  15079  H   GLY B 939     -10.771  23.502  38.802  1.00  0.800          H  
ATOM  15080 1HA  GLY B 939     -11.533  22.912  36.641  1.00  0.880          H  
ATOM  15081 2HA  GLY B 939     -12.759  21.884  37.331  1.00  0.880          H  
ATOM  15082  N   ASN B 940     -13.080  25.176  37.507  1.00  0.550          N  
ATOM  15083  CA  ASN B 940     -14.005  26.262  37.186  1.00  0.520          C  
ATOM  15084  C   ASN B 940     -13.638  26.754  35.779  1.00  0.510          C  
ATOM  15085  O   ASN B 940     -12.511  27.201  35.540  1.00  0.570          O  
ATOM  15086  CB  ASN B 940     -13.906  27.369  38.210  1.00  0.740          C  
ATOM  15087  CG  ASN B 940     -14.393  26.975  39.610  1.00  0.740          C  
ATOM  15088  OD1 ASN B 940     -15.600  26.956  39.936  1.00  0.740          O  
ATOM  15089  ND2 ASN B 940     -13.450  26.649  40.440  1.00  0.740          N  
ATOM  15090  H   ASN B 940     -12.214  25.380  38.026  1.00  0.660          H  
ATOM  15091  HA  ASN B 940     -15.028  25.877  37.156  1.00  0.620          H  
ATOM  15092 1HB  ASN B 940     -12.867  27.687  38.286  1.00  0.890          H  
ATOM  15093 2HB  ASN B 940     -14.486  28.226  37.867  1.00  0.890          H  
ATOM  15094 1HD2 ASN B 940     -13.676  26.388  41.381  1.00  0.890          H  
ATOM  15095 2HD2 ASN B 940     -12.479  26.640  40.111  1.00  0.890          H  
ATOM  15096  N   ILE B 941     -14.554  26.600  34.824  1.00  0.490          N  
ATOM  15097  CA  ILE B 941     -14.257  26.904  33.414  1.00  0.480          C  
ATOM  15098  C   ILE B 941     -14.938  28.157  32.877  1.00  0.430          C  
ATOM  15099  O   ILE B 941     -16.152  28.314  33.005  1.00  0.410          O  
ATOM  15100  CB  ILE B 941     -14.638  25.711  32.517  1.00  0.680          C  
ATOM  15101  CG1 ILE B 941     -13.905  24.386  32.977  1.00  0.680          C  
ATOM  15102  CG2 ILE B 941     -14.339  26.037  31.060  1.00  0.680          C  
ATOM  15103  CD1 ILE B 941     -12.388  24.413  32.951  1.00  0.680          C  
ATOM  15104  H   ILE B 941     -15.489  26.280  35.107  1.00  0.590          H  
ATOM  15105  HA  ILE B 941     -13.187  27.074  33.322  1.00  0.580          H  
ATOM  15106  HB  ILE B 941     -15.701  25.522  32.625  1.00  0.810          H  
ATOM  15107 1HG1 ILE B 941     -14.213  24.161  33.996  1.00  0.810          H  
ATOM  15108 2HG1 ILE B 941     -14.229  23.576  32.332  1.00  0.810          H  
ATOM  15109 1HG2 ILE B 941     -14.628  25.195  30.465  1.00  0.810          H  
ATOM  15110 2HG2 ILE B 941     -14.896  26.909  30.727  1.00  0.810          H  
ATOM  15111 3HG2 ILE B 941     -13.274  26.231  30.930  1.00  0.810          H  
ATOM  15112 1HD1 ILE B 941     -12.015  23.460  33.283  1.00  0.810          H  
ATOM  15113 2HD1 ILE B 941     -12.021  24.601  31.947  1.00  0.810          H  
ATOM  15114 3HD1 ILE B 941     -12.029  25.180  33.614  1.00  0.810          H  
ATOM  15115  N   ARG B 942     -14.154  29.048  32.247  1.00  0.440          N  
ATOM  15116  CA  ARG B 942     -14.715  30.304  31.721  1.00  0.420          C  
ATOM  15117  C   ARG B 942     -14.284  30.728  30.302  1.00  0.410          C  
ATOM  15118  O   ARG B 942     -13.132  30.573  29.886  1.00  0.420          O  
ATOM  15119  CB  ARG B 942     -14.414  31.451  32.685  1.00  0.600          C  
ATOM  15120  CG  ARG B 942     -15.013  32.810  32.288  1.00  0.600          C  
ATOM  15121  CD  ARG B 942     -14.929  33.813  33.377  1.00  0.600          C  
ATOM  15122  NE  ARG B 942     -13.551  34.231  33.678  1.00  0.600          N  
ATOM  15123  CZ  ARG B 942     -12.880  35.229  33.042  1.00  0.600          C  
ATOM  15124  NH1 ARG B 942     -13.451  35.892  32.053  1.00  0.600          N  
ATOM  15125  NH2 ARG B 942     -11.653  35.547  33.419  1.00  0.600          N  
ATOM  15126  H   ARG B 942     -13.155  28.828  32.162  1.00  0.530          H  
ATOM  15127  HA  ARG B 942     -15.796  30.187  31.695  1.00  0.500          H  
ATOM  15128 1HB  ARG B 942     -14.796  31.196  33.672  1.00  0.720          H  
ATOM  15129 2HB  ARG B 942     -13.344  31.582  32.771  1.00  0.720          H  
ATOM  15130 1HG  ARG B 942     -14.463  33.212  31.434  1.00  0.720          H  
ATOM  15131 2HG  ARG B 942     -16.063  32.688  32.018  1.00  0.720          H  
ATOM  15132 1HD  ARG B 942     -15.513  34.691  33.109  1.00  0.720          H  
ATOM  15133 2HD  ARG B 942     -15.351  33.374  34.281  1.00  0.720          H  
ATOM  15134  HE  ARG B 942     -13.074  33.757  34.435  1.00  0.720          H  
ATOM  15135 1HH1 ARG B 942     -14.385  35.667  31.758  1.00  0.720          H  
ATOM  15136 2HH1 ARG B 942     -12.949  36.647  31.556  1.00  0.720          H  
ATOM  15137 1HH2 ARG B 942     -11.207  35.048  34.174  1.00  0.720          H  
ATOM  15138 2HH2 ARG B 942     -11.171  36.307  32.954  1.00  0.720          H  
ATOM  15139  N   PHE B 943     -15.246  31.311  29.571  1.00  0.400          N  
ATOM  15140  CA  PHE B 943     -15.042  31.898  28.241  1.00  0.390          C  
ATOM  15141  C   PHE B 943     -15.368  33.386  28.245  1.00  0.370          C  
ATOM  15142  O   PHE B 943     -16.404  33.800  28.784  1.00  0.380          O  
ATOM  15143  CB  PHE B 943     -15.991  31.275  27.221  1.00  0.550          C  
ATOM  15144  CG  PHE B 943     -15.778  29.861  26.943  1.00  0.550          C  
ATOM  15145  CD1 PHE B 943     -16.288  28.906  27.793  1.00  0.550          C  
ATOM  15146  CD2 PHE B 943     -15.100  29.463  25.808  1.00  0.550          C  
ATOM  15147  CE1 PHE B 943     -16.112  27.601  27.516  1.00  0.550          C  
ATOM  15148  CE2 PHE B 943     -14.926  28.154  25.531  1.00  0.550          C  
ATOM  15149  CZ  PHE B 943     -15.435  27.232  26.389  1.00  0.550          C  
ATOM  15150  H   PHE B 943     -16.176  31.356  29.982  1.00  0.480          H  
ATOM  15151  HA  PHE B 943     -14.005  31.758  27.938  1.00  0.470          H  
ATOM  15152 1HB  PHE B 943     -17.011  31.394  27.570  1.00  0.660          H  
ATOM  15153 2HB  PHE B 943     -15.908  31.826  26.281  1.00  0.660          H  
ATOM  15154  HD1 PHE B 943     -16.831  29.213  28.689  1.00  0.660          H  
ATOM  15155  HD2 PHE B 943     -14.716  30.205  25.138  1.00  0.660          H  
ATOM  15156  HE1 PHE B 943     -16.505  26.852  28.183  1.00  0.660          H  
ATOM  15157  HE2 PHE B 943     -14.394  27.839  24.631  1.00  0.660          H  
ATOM  15158  HZ  PHE B 943     -15.307  26.197  26.167  1.00  0.660          H  
ATOM  15159  N   GLU B 944     -14.556  34.173  27.542  1.00  0.350          N  
ATOM  15160  CA  GLU B 944     -14.837  35.597  27.370  1.00  0.330          C  
ATOM  15161  C   GLU B 944     -14.587  36.069  25.938  1.00  0.300          C  
ATOM  15162  O   GLU B 944     -13.456  36.036  25.434  1.00  0.300          O  
ATOM  15163  CB  GLU B 944     -13.978  36.411  28.339  1.00  0.470          C  
ATOM  15164  CG  GLU B 944     -14.205  37.919  28.303  1.00  0.470          C  
ATOM  15165  CD  GLU B 944     -13.362  38.650  29.322  1.00  0.470          C  
ATOM  15166  OE1 GLU B 944     -12.663  37.991  30.070  1.00  0.470          O  
ATOM  15167  OE2 GLU B 944     -13.423  39.854  29.366  1.00  0.470          O  
ATOM  15168  H   GLU B 944     -13.698  33.762  27.163  1.00  0.420          H  
ATOM  15169  HA  GLU B 944     -15.889  35.773  27.596  1.00  0.400          H  
ATOM  15170 1HB  GLU B 944     -14.174  36.070  29.350  1.00  0.560          H  
ATOM  15171 2HB  GLU B 944     -12.924  36.225  28.131  1.00  0.560          H  
ATOM  15172 1HG  GLU B 944     -13.954  38.293  27.311  1.00  0.560          H  
ATOM  15173 2HG  GLU B 944     -15.261  38.125  28.482  1.00  0.560          H  
ATOM  15174  N   ASN B 945     -15.665  36.503  25.272  1.00  0.290          N  
ATOM  15175  CA  ASN B 945     -15.653  36.984  23.892  1.00  0.270          C  
ATOM  15176  C   ASN B 945     -14.929  36.037  22.939  1.00  0.260          C  
ATOM  15177  O   ASN B 945     -14.153  36.485  22.095  1.00  0.260          O  
ATOM  15178  CB  ASN B 945     -15.069  38.377  23.839  1.00  0.390          C  
ATOM  15179  CG  ASN B 945     -15.934  39.357  24.574  1.00  0.390          C  
ATOM  15180  OD1 ASN B 945     -17.171  39.318  24.469  1.00  0.390          O  
ATOM  15181  ND2 ASN B 945     -15.320  40.236  25.319  1.00  0.390          N  
ATOM  15182  H   ASN B 945     -16.558  36.522  25.761  1.00  0.350          H  
ATOM  15183  HA  ASN B 945     -16.690  37.033  23.554  1.00  0.320          H  
ATOM  15184 1HB  ASN B 945     -14.072  38.376  24.281  1.00  0.460          H  
ATOM  15185 2HB  ASN B 945     -14.972  38.698  22.804  1.00  0.460          H  
ATOM  15186 1HD2 ASN B 945     -15.848  40.913  25.835  1.00  0.460          H  
ATOM  15187 2HD2 ASN B 945     -14.322  40.230  25.381  1.00  0.460          H  
ATOM  15188  N   VAL B 946     -15.176  34.739  23.077  1.00  0.260          N  
ATOM  15189  CA  VAL B 946     -14.484  33.723  22.287  1.00  0.280          C  
ATOM  15190  C   VAL B 946     -15.002  33.460  20.880  1.00  0.270          C  
ATOM  15191  O   VAL B 946     -16.211  33.348  20.644  1.00  0.280          O  
ATOM  15192  CB  VAL B 946     -14.377  32.421  23.108  1.00  0.380          C  
ATOM  15193  CG1 VAL B 946     -13.808  31.256  22.274  1.00  0.380          C  
ATOM  15194  CG2 VAL B 946     -13.442  32.703  24.262  1.00  0.380          C  
ATOM  15195  H   VAL B 946     -15.873  34.455  23.775  1.00  0.310          H  
ATOM  15196  HA  VAL B 946     -13.467  34.067  22.171  1.00  0.340          H  
ATOM  15197  HB  VAL B 946     -15.343  32.147  23.486  1.00  0.460          H  
ATOM  15198 1HG1 VAL B 946     -13.726  30.375  22.905  1.00  0.460          H  
ATOM  15199 2HG1 VAL B 946     -14.467  31.026  21.435  1.00  0.460          H  
ATOM  15200 3HG1 VAL B 946     -12.815  31.526  21.896  1.00  0.460          H  
ATOM  15201 1HG2 VAL B 946     -13.329  31.845  24.887  1.00  0.460          H  
ATOM  15202 2HG2 VAL B 946     -12.470  32.981  23.863  1.00  0.460          H  
ATOM  15203 3HG2 VAL B 946     -13.828  33.513  24.853  1.00  0.460          H  
ATOM  15204  N   ALA B 947     -14.038  33.347  19.947  1.00  0.280          N  
ATOM  15205  CA  ALA B 947     -14.284  33.043  18.539  1.00  0.310          C  
ATOM  15206  C   ALA B 947     -13.213  32.108  17.990  1.00  0.380          C  
ATOM  15207  O   ALA B 947     -12.060  32.124  18.454  1.00  0.410          O  
ATOM  15208  CB  ALA B 947     -14.284  34.301  17.682  1.00  0.420          C  
ATOM  15209  H   ALA B 947     -13.076  33.500  20.259  1.00  0.340          H  
ATOM  15210  HA  ALA B 947     -15.243  32.545  18.480  1.00  0.370          H  
ATOM  15211 1HB  ALA B 947     -14.492  34.030  16.646  1.00  0.510          H  
ATOM  15212 2HB  ALA B 947     -15.031  35.003  18.031  1.00  0.510          H  
ATOM  15213 3HB  ALA B 947     -13.318  34.754  17.738  1.00  0.510          H  
ATOM  15214  N   PHE B 948     -13.585  31.321  16.982  1.00  0.460          N  
ATOM  15215  CA  PHE B 948     -12.655  30.402  16.325  1.00  0.580          C  
ATOM  15216  C   PHE B 948     -13.096  29.895  14.952  1.00  0.750          C  
ATOM  15217  O   PHE B 948     -14.252  29.486  14.784  1.00  0.930          O  
ATOM  15218  CB  PHE B 948     -12.382  29.200  17.218  1.00  0.760          C  
ATOM  15219  CG  PHE B 948     -11.469  28.238  16.574  1.00  0.760          C  
ATOM  15220  CD1 PHE B 948     -10.126  28.448  16.551  1.00  0.760          C  
ATOM  15221  CD2 PHE B 948     -11.950  27.125  15.953  1.00  0.760          C  
ATOM  15222  CE1 PHE B 948      -9.305  27.577  15.915  1.00  0.760          C  
ATOM  15223  CE2 PHE B 948     -11.121  26.269  15.343  1.00  0.760          C  
ATOM  15224  CZ  PHE B 948      -9.813  26.489  15.311  1.00  0.760          C  
ATOM  15225  H   PHE B 948     -14.550  31.413  16.651  1.00  0.550          H  
ATOM  15226  HA  PHE B 948     -11.715  30.923  16.188  1.00  0.700          H  
ATOM  15227 1HB  PHE B 948     -11.923  29.532  18.142  1.00  0.920          H  
ATOM  15228 2HB  PHE B 948     -13.311  28.692  17.466  1.00  0.920          H  
ATOM  15229  HD1 PHE B 948      -9.702  29.322  17.023  1.00  0.920          H  
ATOM  15230  HD2 PHE B 948     -13.008  26.939  15.936  1.00  0.920          H  
ATOM  15231  HE1 PHE B 948      -8.234  27.768  15.888  1.00  0.920          H  
ATOM  15232  HE2 PHE B 948     -11.504  25.421  14.872  1.00  0.920          H  
ATOM  15233  HZ  PHE B 948      -9.165  25.800  14.794  1.00  0.920          H  
ATOM  15234  N   GLY B 949     -12.155  29.863  13.988  1.00  0.770          N  
ATOM  15235  CA  GLY B 949     -12.368  29.274  12.655  1.00  0.980          C  
ATOM  15236  C   GLY B 949     -11.219  28.298  12.379  1.00  0.980          C  
ATOM  15237  O   GLY B 949     -10.098  28.512  12.841  1.00  0.910          O  
ATOM  15238  H   GLY B 949     -11.242  30.252  14.183  1.00  0.920          H  
ATOM  15239 1HA  GLY B 949     -13.313  28.732  12.635  1.00  1.180          H  
ATOM  15240 2HA  GLY B 949     -12.417  30.043  11.887  1.00  1.180          H  
ATOM  15241  N   TYR B 950     -11.456  27.322  11.504  1.00  1.140          N  
ATOM  15242  CA  TYR B 950     -10.514  26.226  11.268  1.00  1.220          C  
ATOM  15243  C   TYR B 950      -9.398  26.187  10.163  1.00  1.210          C  
ATOM  15244  O   TYR B 950      -9.285  25.063   9.678  1.00  1.900          O  
ATOM  15245  CB  TYR B 950     -11.395  24.960  11.078  1.00  1.680          C  
ATOM  15246  CG  TYR B 950     -12.117  24.460  12.328  1.00  1.680          C  
ATOM  15247  CD1 TYR B 950     -13.327  25.020  12.750  1.00  1.680          C  
ATOM  15248  CD2 TYR B 950     -11.582  23.388  13.032  1.00  1.680          C  
ATOM  15249  CE1 TYR B 950     -13.960  24.518  13.883  1.00  1.680          C  
ATOM  15250  CE2 TYR B 950     -12.231  22.893  14.150  1.00  1.680          C  
ATOM  15251  CZ  TYR B 950     -13.393  23.450  14.581  1.00  1.680          C  
ATOM  15252  OH  TYR B 950     -14.003  22.948  15.708  1.00  1.680          O  
ATOM  15253  H   TYR B 950     -12.366  27.282  11.067  1.00  1.370          H  
ATOM  15254  HA  TYR B 950      -9.980  26.107  12.209  1.00  1.460          H  
ATOM  15255 1HB  TYR B 950     -12.147  25.160  10.318  1.00  2.010          H  
ATOM  15256 2HB  TYR B 950     -10.803  24.126  10.723  1.00  2.010          H  
ATOM  15257  HD1 TYR B 950     -13.771  25.848  12.204  1.00  2.010          H  
ATOM  15258  HD2 TYR B 950     -10.649  22.931  12.699  1.00  2.010          H  
ATOM  15259  HE1 TYR B 950     -14.892  24.957  14.223  1.00  2.010          H  
ATOM  15260  HE2 TYR B 950     -11.819  22.058  14.693  1.00  2.010          H  
ATOM  15261  HH  TYR B 950     -14.813  23.456  15.884  1.00  2.010          H  
ATOM  15262  N   ASN B 951      -9.173  27.188   9.277  1.00  1.230          N  
ATOM  15263  CA  ASN B 951     -10.106  28.044   8.531  1.00  1.380          C  
ATOM  15264  C   ASN B 951     -10.666  29.259   9.247  1.00  1.730          C  
ATOM  15265  O   ASN B 951     -11.880  29.453   9.317  1.00  2.610          O  
ATOM  15266  CB  ASN B 951     -11.226  27.200   7.944  1.00  1.870          C  
ATOM  15267  CG  ASN B 951     -11.946  27.895   6.822  1.00  1.870          C  
ATOM  15268  OD1 ASN B 951     -11.392  28.797   6.177  1.00  1.870          O  
ATOM  15269  ND2 ASN B 951     -13.154  27.477   6.548  1.00  1.870          N  
ATOM  15270  H   ASN B 951      -8.459  27.779   9.667  1.00  1.480          H  
ATOM  15271  HA  ASN B 951      -9.547  28.440   7.682  1.00  1.660          H  
ATOM  15272 1HB  ASN B 951     -10.821  26.253   7.576  1.00  2.250          H  
ATOM  15273 2HB  ASN B 951     -11.953  26.969   8.709  1.00  2.250          H  
ATOM  15274 1HD2 ASN B 951     -13.665  27.893   5.795  1.00  2.250          H  
ATOM  15275 2HD2 ASN B 951     -13.560  26.737   7.084  1.00  2.250          H  
ATOM  15276  N   LYS B 952      -9.743  30.107   9.724  1.00  1.690          N  
ATOM  15277  CA  LYS B 952     -10.026  31.350  10.448  1.00  2.390          C  
ATOM  15278  C   LYS B 952     -10.880  32.329   9.653  1.00  1.850          C  
ATOM  15279  O   LYS B 952     -11.587  33.157  10.221  1.00  2.320          O  
ATOM  15280  CB  LYS B 952      -8.701  32.048  10.786  1.00  3.070          C  
ATOM  15281  CG  LYS B 952      -7.929  32.605   9.533  1.00  3.070          C  
ATOM  15282  CD  LYS B 952      -6.611  33.285   9.889  1.00  3.070          C  
ATOM  15283  CE  LYS B 952      -5.789  33.684   8.616  1.00  3.070          C  
ATOM  15284  NZ  LYS B 952      -6.468  34.734   7.738  1.00  3.070          N  
ATOM  15285  H   LYS B 952      -8.773  29.862   9.598  1.00  2.030          H  
ATOM  15286  HA  LYS B 952     -10.541  31.111  11.370  1.00  2.870          H  
ATOM  15287 1HB  LYS B 952      -8.906  32.882  11.436  1.00  3.680          H  
ATOM  15288 2HB  LYS B 952      -8.050  31.359  11.325  1.00  3.680          H  
ATOM  15289 1HG  LYS B 952      -7.744  31.809   8.812  1.00  3.680          H  
ATOM  15290 2HG  LYS B 952      -8.534  33.367   9.053  1.00  3.680          H  
ATOM  15291 1HD  LYS B 952      -6.820  34.185  10.464  1.00  3.680          H  
ATOM  15292 2HD  LYS B 952      -6.008  32.615  10.502  1.00  3.680          H  
ATOM  15293 1HE  LYS B 952      -4.831  34.079   8.947  1.00  3.680          H  
ATOM  15294 2HE  LYS B 952      -5.614  32.791   8.015  1.00  3.680          H  
ATOM  15295 1HZ  LYS B 952      -5.871  34.940   6.955  1.00  3.680          H  
ATOM  15296 2HZ  LYS B 952      -7.386  34.409   7.357  1.00  3.680          H  
ATOM  15297 3HZ  LYS B 952      -6.623  35.571   8.267  1.00  3.680          H  
ATOM  15298  N   ASP B 953     -10.823  32.208   8.333  1.00  1.450          N  
ATOM  15299  CA  ASP B 953     -11.524  33.079   7.408  1.00  1.700          C  
ATOM  15300  C   ASP B 953     -13.044  32.943   7.502  1.00  1.860          C  
ATOM  15301  O   ASP B 953     -13.780  33.847   7.096  1.00  2.410          O  
ATOM  15302  CB  ASP B 953     -11.020  32.805   5.999  1.00  2.280          C  
ATOM  15303  CG  ASP B 953      -9.541  33.280   5.820  1.00  2.280          C  
ATOM  15304  OD1 ASP B 953      -9.041  34.043   6.646  1.00  2.280          O  
ATOM  15305  OD2 ASP B 953      -8.928  32.864   4.880  1.00  2.280          O  
ATOM  15306  H   ASP B 953     -10.222  31.490   7.956  1.00  1.740          H  
ATOM  15307  HA  ASP B 953     -11.268  34.108   7.659  1.00  2.040          H  
ATOM  15308 1HB  ASP B 953     -11.085  31.733   5.791  1.00  2.740          H  
ATOM  15309 2HB  ASP B 953     -11.653  33.321   5.277  1.00  2.740          H  
ATOM  15310  N   LYS B 954     -13.524  31.802   7.989  1.00  1.960          N  
ATOM  15311  CA  LYS B 954     -14.949  31.588   8.155  1.00  2.150          C  
ATOM  15312  C   LYS B 954     -15.158  31.028   9.554  1.00  1.460          C  
ATOM  15313  O   LYS B 954     -15.053  29.814   9.739  1.00  1.080          O  
ATOM  15314  CB  LYS B 954     -15.518  30.607   7.141  1.00  2.930          C  
ATOM  15315  CG  LYS B 954     -17.043  30.395   7.305  1.00  2.930          C  
ATOM  15316  CD  LYS B 954     -17.642  29.489   6.230  1.00  2.930          C  
ATOM  15317  CE  LYS B 954     -17.190  28.049   6.443  1.00  2.930          C  
ATOM  15318  NZ  LYS B 954     -17.909  27.085   5.596  1.00  2.930          N  
ATOM  15319  H   LYS B 954     -12.878  31.076   8.318  1.00  2.350          H  
ATOM  15320  HA  LYS B 954     -15.457  32.533   8.024  1.00  2.580          H  
ATOM  15321 1HB  LYS B 954     -15.319  30.969   6.133  1.00  3.520          H  
ATOM  15322 2HB  LYS B 954     -15.009  29.656   7.257  1.00  3.520          H  
ATOM  15323 1HG  LYS B 954     -17.249  29.955   8.286  1.00  3.520          H  
ATOM  15324 2HG  LYS B 954     -17.538  31.364   7.262  1.00  3.520          H  
ATOM  15325 1HD  LYS B 954     -18.731  29.534   6.269  1.00  3.520          H  
ATOM  15326 2HD  LYS B 954     -17.313  29.817   5.245  1.00  3.520          H  
ATOM  15327 1HE  LYS B 954     -16.136  27.975   6.195  1.00  3.520          H  
ATOM  15328 2HE  LYS B 954     -17.330  27.774   7.488  1.00  3.520          H  
ATOM  15329 1HZ  LYS B 954     -17.501  26.159   5.761  1.00  3.520          H  
ATOM  15330 2HZ  LYS B 954     -18.886  27.075   5.788  1.00  3.520          H  
ATOM  15331 3HZ  LYS B 954     -17.758  27.267   4.599  1.00  3.520          H  
ATOM  15332  N   PRO B 955     -15.519  31.842  10.548  1.00  1.710          N  
ATOM  15333  CA  PRO B 955     -15.584  31.425  11.926  1.00  1.350          C  
ATOM  15334  C   PRO B 955     -16.678  30.406  12.136  1.00  0.850          C  
ATOM  15335  O   PRO B 955     -17.727  30.469  11.491  1.00  1.480          O  
ATOM  15336  CB  PRO B 955     -15.883  32.735  12.669  1.00  2.030          C  
ATOM  15337  CG  PRO B 955     -16.574  33.614  11.640  1.00  2.030          C  
ATOM  15338  CD  PRO B 955     -15.960  33.222  10.296  1.00  2.030          C  
ATOM  15339  HA  PRO B 955     -14.614  31.019  12.238  1.00  1.620          H  
ATOM  15340 1HB  PRO B 955     -16.509  32.523  13.559  1.00  2.430          H  
ATOM  15341 2HB  PRO B 955     -14.944  33.170  13.045  1.00  2.430          H  
ATOM  15342 1HG  PRO B 955     -17.663  33.435  11.673  1.00  2.430          H  
ATOM  15343 2HG  PRO B 955     -16.420  34.675  11.885  1.00  2.430          H  
ATOM  15344 1HD  PRO B 955     -16.768  33.249   9.554  1.00  2.430          H  
ATOM  15345 2HD  PRO B 955     -15.103  33.868  10.026  1.00  2.430          H  
ATOM  15346  N   THR B 956     -16.449  29.532  13.101  1.00  0.420          N  
ATOM  15347  CA  THR B 956     -17.423  28.565  13.562  1.00  0.760          C  
ATOM  15348  C   THR B 956     -18.035  29.163  14.802  1.00  0.580          C  
ATOM  15349  O   THR B 956     -19.244  29.210  14.914  1.00  0.630          O  
ATOM  15350  CB  THR B 956     -16.814  27.186  13.836  1.00  0.930          C  
ATOM  15351  OG1 THR B 956     -16.276  26.669  12.626  1.00  0.930          O  
ATOM  15352  CG2 THR B 956     -17.877  26.250  14.358  1.00  0.930          C  
ATOM  15353  H   THR B 956     -15.554  29.559  13.573  1.00  0.500          H  
ATOM  15354  HA  THR B 956     -18.206  28.449  12.812  1.00  0.910          H  
ATOM  15355  HB  THR B 956     -16.010  27.275  14.575  1.00  1.110          H  
ATOM  15356  HG1 THR B 956     -15.598  27.264  12.320  1.00  1.110          H  
ATOM  15357 1HG2 THR B 956     -17.443  25.275  14.540  1.00  1.110          H  
ATOM  15358 2HG2 THR B 956     -18.275  26.652  15.282  1.00  1.110          H  
ATOM  15359 3HG2 THR B 956     -18.682  26.158  13.625  1.00  1.110          H  
ATOM  15360  N   LEU B 957     -17.197  29.592  15.747  1.00  0.510          N  
ATOM  15361  CA  LEU B 957     -17.690  30.271  16.950  1.00  0.460          C  
ATOM  15362  C   LEU B 957     -17.406  31.742  16.909  1.00  0.540          C  
ATOM  15363  O   LEU B 957     -16.378  32.166  16.365  1.00  1.170          O  
ATOM  15364  CB  LEU B 957     -17.088  29.758  18.257  1.00  0.660          C  
ATOM  15365  CG  LEU B 957     -17.332  28.351  18.650  1.00  0.660          C  
ATOM  15366  CD1 LEU B 957     -16.511  28.085  19.904  1.00  0.660          C  
ATOM  15367  CD2 LEU B 957     -18.845  28.121  18.937  1.00  0.660          C  
ATOM  15368  H   LEU B 957     -16.197  29.480  15.578  1.00  0.610          H  
ATOM  15369  HA  LEU B 957     -18.761  30.160  17.000  1.00  0.550          H  
ATOM  15370 1HB  LEU B 957     -16.011  29.895  18.205  1.00  0.800          H  
ATOM  15371 2HB  LEU B 957     -17.462  30.393  19.066  1.00  0.800          H  
ATOM  15372  HG  LEU B 957     -17.009  27.697  17.861  1.00  0.800          H  
ATOM  15373 1HD1 LEU B 957     -16.640  27.066  20.212  1.00  0.800          H  
ATOM  15374 2HD1 LEU B 957     -15.462  28.262  19.686  1.00  0.800          H  
ATOM  15375 3HD1 LEU B 957     -16.828  28.748  20.703  1.00  0.800          H  
ATOM  15376 1HD2 LEU B 957     -18.997  27.099  19.246  1.00  0.800          H  
ATOM  15377 2HD2 LEU B 957     -19.179  28.781  19.729  1.00  0.800          H  
ATOM  15378 3HD2 LEU B 957     -19.432  28.311  18.050  1.00  0.800          H  
ATOM  15379  N   THR B 958     -18.279  32.494  17.564  1.00  0.330          N  
ATOM  15380  CA  THR B 958     -18.090  33.913  17.829  1.00  0.430          C  
ATOM  15381  C   THR B 958     -18.995  34.374  18.966  1.00  0.560          C  
ATOM  15382  O   THR B 958     -20.086  33.846  19.148  1.00  1.460          O  
ATOM  15383  CB  THR B 958     -18.324  34.746  16.561  1.00  0.560          C  
ATOM  15384  OG1 THR B 958     -18.124  36.135  16.864  1.00  0.560          O  
ATOM  15385  CG2 THR B 958     -19.729  34.515  16.036  1.00  0.560          C  
ATOM  15386  H   THR B 958     -19.132  32.044  17.915  1.00  0.400          H  
ATOM  15387  HA  THR B 958     -17.073  34.069  18.157  1.00  0.520          H  
ATOM  15388  HB  THR B 958     -17.602  34.448  15.800  1.00  0.670          H  
ATOM  15389  HG1 THR B 958     -18.032  36.629  16.045  1.00  0.670          H  
ATOM  15390 1HG2 THR B 958     -19.881  35.104  15.136  1.00  0.670          H  
ATOM  15391 2HG2 THR B 958     -19.870  33.457  15.804  1.00  0.670          H  
ATOM  15392 3HG2 THR B 958     -20.442  34.813  16.779  1.00  0.670          H  
ATOM  15393  N   GLY B 959     -18.541  35.332  19.768  1.00  0.540          N  
ATOM  15394  CA  GLY B 959     -19.388  35.874  20.822  1.00  0.410          C  
ATOM  15395  C   GLY B 959     -19.642  34.928  22.010  1.00  0.400          C  
ATOM  15396  O   GLY B 959     -20.649  35.092  22.703  1.00  0.480          O  
ATOM  15397  H   GLY B 959     -17.626  35.725  19.603  1.00  0.650          H  
ATOM  15398 1HA  GLY B 959     -18.933  36.792  21.194  1.00  0.490          H  
ATOM  15399 2HA  GLY B 959     -20.344  36.162  20.386  1.00  0.490          H  
ATOM  15400  N   ILE B 960     -18.766  33.949  22.274  1.00  0.390          N  
ATOM  15401  CA  ILE B 960     -19.061  33.052  23.387  1.00  0.440          C  
ATOM  15402  C   ILE B 960     -18.584  33.617  24.717  1.00  0.390          C  
ATOM  15403  O   ILE B 960     -17.403  33.926  24.917  1.00  0.360          O  
ATOM  15404  CB  ILE B 960     -18.478  31.629  23.155  1.00  0.600          C  
ATOM  15405  CG1 ILE B 960     -19.040  31.004  21.817  1.00  0.600          C  
ATOM  15406  CG2 ILE B 960     -18.725  30.686  24.392  1.00  0.600          C  
ATOM  15407  CD1 ILE B 960     -20.564  30.858  21.720  1.00  0.600          C  
ATOM  15408  H   ILE B 960     -17.924  33.807  21.701  1.00  0.470          H  
ATOM  15409  HA  ILE B 960     -20.138  32.953  23.470  1.00  0.530          H  
ATOM  15410  HB  ILE B 960     -17.422  31.723  23.003  1.00  0.720          H  
ATOM  15411 1HG1 ILE B 960     -18.704  31.618  20.974  1.00  0.720          H  
ATOM  15412 2HG1 ILE B 960     -18.611  30.013  21.714  1.00  0.720          H  
ATOM  15413 1HG2 ILE B 960     -18.270  29.711  24.202  1.00  0.720          H  
ATOM  15414 2HG2 ILE B 960     -18.272  31.115  25.283  1.00  0.720          H  
ATOM  15415 3HG2 ILE B 960     -19.792  30.557  24.567  1.00  0.720          H  
ATOM  15416 1HD1 ILE B 960     -20.821  30.404  20.764  1.00  0.720          H  
ATOM  15417 2HD1 ILE B 960     -20.932  30.231  22.522  1.00  0.720          H  
ATOM  15418 3HD1 ILE B 960     -21.033  31.832  21.774  1.00  0.720          H  
ATOM  15419  N   ASN B 961     -19.552  33.743  25.622  1.00  0.430          N  
ATOM  15420  CA  ASN B 961     -19.409  34.270  26.969  1.00  0.400          C  
ATOM  15421  C   ASN B 961     -20.116  33.302  27.894  1.00  0.450          C  
ATOM  15422  O   ASN B 961     -21.334  33.125  27.805  1.00  0.500          O  
ATOM  15423  CB  ASN B 961     -19.985  35.663  27.057  1.00  0.570          C  
ATOM  15424  CG  ASN B 961     -19.205  36.621  26.227  1.00  0.570          C  
ATOM  15425  OD1 ASN B 961     -18.082  36.975  26.604  1.00  0.570          O  
ATOM  15426  ND2 ASN B 961     -19.765  37.062  25.129  1.00  0.570          N  
ATOM  15427  H   ASN B 961     -20.478  33.455  25.334  1.00  0.520          H  
ATOM  15428  HA  ASN B 961     -18.355  34.288  27.245  1.00  0.480          H  
ATOM  15429 1HB  ASN B 961     -21.021  35.654  26.712  1.00  0.690          H  
ATOM  15430 2HB  ASN B 961     -19.980  35.996  28.093  1.00  0.690          H  
ATOM  15431 1HD2 ASN B 961     -19.286  37.722  24.546  1.00  0.690          H  
ATOM  15432 2HD2 ASN B 961     -20.687  36.751  24.881  1.00  0.690          H  
ATOM  15433  N   PHE B 962     -19.341  32.605  28.710  1.00  0.480          N  
ATOM  15434  CA  PHE B 962     -19.900  31.525  29.509  1.00  0.580          C  
ATOM  15435  C   PHE B 962     -19.046  31.070  30.707  1.00  0.500          C  
ATOM  15436  O   PHE B 962     -17.825  31.222  30.703  1.00  0.550          O  
ATOM  15437  CB  PHE B 962     -20.225  30.367  28.565  1.00  0.770          C  
ATOM  15438  CG  PHE B 962     -20.690  29.251  29.256  1.00  0.770          C  
ATOM  15439  CD1 PHE B 962     -21.908  29.280  29.883  1.00  0.770          C  
ATOM  15440  CD2 PHE B 962     -19.938  28.138  29.311  1.00  0.770          C  
ATOM  15441  CE1 PHE B 962     -22.318  28.214  30.583  1.00  0.770          C  
ATOM  15442  CE2 PHE B 962     -20.382  27.101  29.983  1.00  0.770          C  
ATOM  15443  CZ  PHE B 962     -21.564  27.154  30.627  1.00  0.770          C  
ATOM  15444  H   PHE B 962     -18.347  32.850  28.767  1.00  0.580          H  
ATOM  15445  HA  PHE B 962     -20.846  31.887  29.913  1.00  0.700          H  
ATOM  15446 1HB  PHE B 962     -20.997  30.662  27.855  1.00  0.930          H  
ATOM  15447 2HB  PHE B 962     -19.341  30.086  27.993  1.00  0.930          H  
ATOM  15448  HD1 PHE B 962     -22.523  30.178  29.829  1.00  0.930          H  
ATOM  15449  HD2 PHE B 962     -18.976  28.100  28.809  1.00  0.930          H  
ATOM  15450  HE1 PHE B 962     -23.256  28.208  31.119  1.00  0.930          H  
ATOM  15451  HE2 PHE B 962     -19.801  26.218  30.037  1.00  0.930          H  
ATOM  15452  HZ  PHE B 962     -21.905  26.323  31.185  1.00  0.930          H  
ATOM  15453  N   SER B 963     -19.688  30.496  31.740  1.00  0.450          N  
ATOM  15454  CA  SER B 963     -18.962  29.963  32.898  1.00  0.470          C  
ATOM  15455  C   SER B 963     -19.624  28.756  33.589  1.00  0.470          C  
ATOM  15456  O   SER B 963     -20.844  28.729  33.797  1.00  0.510          O  
ATOM  15457  CB  SER B 963     -18.782  31.060  33.925  1.00  0.650          C  
ATOM  15458  OG  SER B 963     -18.151  30.575  35.077  1.00  0.650          O  
ATOM  15459  H   SER B 963     -20.695  30.405  31.716  1.00  0.540          H  
ATOM  15460  HA  SER B 963     -17.990  29.652  32.548  1.00  0.560          H  
ATOM  15461 1HB  SER B 963     -18.187  31.865  33.494  1.00  0.780          H  
ATOM  15462 2HB  SER B 963     -19.754  31.471  34.186  1.00  0.780          H  
ATOM  15463  HG  SER B 963     -18.098  31.317  35.682  1.00  0.780          H  
ATOM  15464  N   VAL B 964     -18.797  27.753  33.958  1.00  0.450          N  
ATOM  15465  CA  VAL B 964     -19.266  26.566  34.693  1.00  0.440          C  
ATOM  15466  C   VAL B 964     -18.485  26.449  36.004  1.00  0.490          C  
ATOM  15467  O   VAL B 964     -17.253  26.358  36.006  1.00  0.530          O  
ATOM  15468  CB  VAL B 964     -19.022  25.250  33.917  1.00  0.620          C  
ATOM  15469  CG1 VAL B 964     -19.597  24.056  34.673  1.00  0.620          C  
ATOM  15470  CG2 VAL B 964     -19.576  25.330  32.648  1.00  0.620          C  
ATOM  15471  H   VAL B 964     -17.806  27.862  33.724  1.00  0.540          H  
ATOM  15472  HA  VAL B 964     -20.329  26.673  34.916  1.00  0.530          H  
ATOM  15473  HB  VAL B 964     -17.948  25.088  33.830  1.00  0.740          H  
ATOM  15474 1HG1 VAL B 964     -19.400  23.137  34.113  1.00  0.740          H  
ATOM  15475 2HG1 VAL B 964     -19.156  23.978  35.658  1.00  0.740          H  
ATOM  15476 3HG1 VAL B 964     -20.675  24.176  34.775  1.00  0.740          H  
ATOM  15477 1HG2 VAL B 964     -19.381  24.411  32.111  1.00  0.740          H  
ATOM  15478 2HG2 VAL B 964     -20.636  25.483  32.751  1.00  0.740          H  
ATOM  15479 3HG2 VAL B 964     -19.113  26.156  32.145  1.00  0.740          H  
ATOM  15480  N   LYS B 965     -19.200  26.392  37.115  1.00  0.540          N  
ATOM  15481  CA  LYS B 965     -18.559  26.277  38.420  1.00  0.580          C  
ATOM  15482  C   LYS B 965     -18.163  24.840  38.729  1.00  0.530          C  
ATOM  15483  O   LYS B 965     -18.765  23.907  38.196  1.00  0.520          O  
ATOM  15484  CB  LYS B 965     -19.490  26.788  39.514  1.00  0.800          C  
ATOM  15485  CG  LYS B 965     -19.793  28.276  39.443  1.00  0.800          C  
ATOM  15486  CD  LYS B 965     -20.713  28.701  40.585  1.00  0.800          C  
ATOM  15487  CE  LYS B 965     -21.031  30.190  40.530  1.00  0.800          C  
ATOM  15488  NZ  LYS B 965     -21.944  30.604  41.635  1.00  0.800          N  
ATOM  15489  H   LYS B 965     -20.207  26.462  37.047  1.00  0.650          H  
ATOM  15490  HA  LYS B 965     -17.652  26.883  38.414  1.00  0.700          H  
ATOM  15491 1HB  LYS B 965     -20.435  26.246  39.463  1.00  0.960          H  
ATOM  15492 2HB  LYS B 965     -19.048  26.577  40.489  1.00  0.960          H  
ATOM  15493 1HG  LYS B 965     -18.858  28.832  39.508  1.00  0.960          H  
ATOM  15494 2HG  LYS B 965     -20.266  28.506  38.489  1.00  0.960          H  
ATOM  15495 1HD  LYS B 965     -21.646  28.138  40.527  1.00  0.960          H  
ATOM  15496 2HD  LYS B 965     -20.234  28.479  41.539  1.00  0.960          H  
ATOM  15497 1HE  LYS B 965     -20.104  30.756  40.608  1.00  0.960          H  
ATOM  15498 2HE  LYS B 965     -21.505  30.419  39.576  1.00  0.960          H  
ATOM  15499 1HZ  LYS B 965     -22.131  31.595  41.565  1.00  0.960          H  
ATOM  15500 2HZ  LYS B 965     -22.814  30.094  41.566  1.00  0.960          H  
ATOM  15501 3HZ  LYS B 965     -21.510  30.408  42.526  1.00  0.960          H  
ATOM  15502  N   HIS B 966     -17.199  24.673  39.633  1.00  0.550          N  
ATOM  15503  CA  HIS B 966     -16.748  23.354  40.068  1.00  0.560          C  
ATOM  15504  C   HIS B 966     -17.884  22.420  40.422  1.00  0.550          C  
ATOM  15505  O   HIS B 966     -18.725  22.719  41.272  1.00  0.600          O  
ATOM  15506  CB  HIS B 966     -15.849  23.498  41.309  1.00  0.780          C  
ATOM  15507  CG  HIS B 966     -15.374  22.180  41.993  1.00  0.780          C  
ATOM  15508  ND1 HIS B 966     -14.992  22.156  43.323  1.00  0.780          N  
ATOM  15509  CD2 HIS B 966     -15.255  20.885  41.560  1.00  0.780          C  
ATOM  15510  CE1 HIS B 966     -14.662  20.924  43.669  1.00  0.780          C  
ATOM  15511  NE2 HIS B 966     -14.812  20.140  42.626  1.00  0.780          N  
ATOM  15512  H   HIS B 966     -16.737  25.500  40.007  1.00  0.660          H  
ATOM  15513  HA  HIS B 966     -16.160  22.897  39.275  1.00  0.670          H  
ATOM  15514 1HB  HIS B 966     -14.957  24.048  41.016  1.00  0.940          H  
ATOM  15515 2HB  HIS B 966     -16.364  24.097  42.057  1.00  0.940          H  
ATOM  15516  HD2 HIS B 966     -15.463  20.498  40.565  1.00  0.940          H  
ATOM  15517  HE1 HIS B 966     -14.325  20.610  44.655  1.00  0.940          H  
ATOM  15518  HE2 HIS B 966     -14.631  19.140  42.619  1.00  0.940          H  
ATOM  15519  N   GLY B 967     -17.902  21.276  39.744  1.00  0.520          N  
ATOM  15520  CA  GLY B 967     -18.876  20.213  39.967  1.00  0.520          C  
ATOM  15521  C   GLY B 967     -20.196  20.405  39.226  1.00  0.500          C  
ATOM  15522  O   GLY B 967     -21.084  19.553  39.311  1.00  0.520          O  
ATOM  15523  H   GLY B 967     -17.178  21.142  39.035  1.00  0.620          H  
ATOM  15524 1HA  GLY B 967     -18.438  19.260  39.685  1.00  0.620          H  
ATOM  15525 2HA  GLY B 967     -19.075  20.147  41.033  1.00  0.620          H  
ATOM  15526  N   ASP B 968     -20.344  21.526  38.524  1.00  0.480          N  
ATOM  15527  CA  ASP B 968     -21.573  21.815  37.811  1.00  0.480          C  
ATOM  15528  C   ASP B 968     -21.563  21.285  36.379  1.00  0.460          C  
ATOM  15529  O   ASP B 968     -20.503  21.030  35.786  1.00  0.450          O  
ATOM  15530  CB  ASP B 968     -21.887  23.313  37.818  1.00  0.670          C  
ATOM  15531  CG  ASP B 968     -23.365  23.566  37.512  1.00  0.670          C  
ATOM  15532  OD1 ASP B 968     -24.125  22.607  37.631  1.00  0.670          O  
ATOM  15533  OD2 ASP B 968     -23.734  24.654  37.153  1.00  0.670          O  
ATOM  15534  H   ASP B 968     -19.590  22.214  38.495  1.00  0.580          H  
ATOM  15535  HA  ASP B 968     -22.385  21.314  38.338  1.00  0.580          H  
ATOM  15536 1HB  ASP B 968     -21.640  23.728  38.798  1.00  0.810          H  
ATOM  15537 2HB  ASP B 968     -21.266  23.822  37.091  1.00  0.810          H  
ATOM  15538  N   VAL B 969     -22.760  21.134  35.835  1.00  0.500          N  
ATOM  15539  CA  VAL B 969     -22.921  20.670  34.465  1.00  0.520          C  
ATOM  15540  C   VAL B 969     -23.750  21.554  33.551  1.00  0.520          C  
ATOM  15541  O   VAL B 969     -24.915  21.906  33.842  1.00  0.530          O  
ATOM  15542  CB  VAL B 969     -23.495  19.235  34.445  1.00  0.720          C  
ATOM  15543  CG1 VAL B 969     -24.794  19.146  35.232  1.00  0.720          C  
ATOM  15544  CG2 VAL B 969     -23.746  18.794  32.971  1.00  0.720          C  
ATOM  15545  H   VAL B 969     -23.548  21.417  36.428  1.00  0.600          H  
ATOM  15546  HA  VAL B 969     -21.925  20.608  34.028  1.00  0.620          H  
ATOM  15547  HB  VAL B 969     -22.768  18.571  34.912  1.00  0.860          H  
ATOM  15548 1HG1 VAL B 969     -25.161  18.120  35.212  1.00  0.860          H  
ATOM  15549 2HG1 VAL B 969     -24.615  19.443  36.268  1.00  0.860          H  
ATOM  15550 3HG1 VAL B 969     -25.533  19.785  34.807  1.00  0.860          H  
ATOM  15551 1HG2 VAL B 969     -24.120  17.786  32.967  1.00  0.860          H  
ATOM  15552 2HG2 VAL B 969     -24.480  19.430  32.485  1.00  0.860          H  
ATOM  15553 3HG2 VAL B 969     -22.804  18.837  32.412  1.00  0.860          H  
ATOM  15554  N   VAL B 970     -23.146  21.797  32.386  1.00  0.510          N  
ATOM  15555  CA  VAL B 970     -23.783  22.527  31.315  1.00  0.560          C  
ATOM  15556  C   VAL B 970     -23.913  21.606  30.128  1.00  0.570          C  
ATOM  15557  O   VAL B 970     -22.964  20.918  29.742  1.00  0.610          O  
ATOM  15558  CB  VAL B 970     -22.995  23.791  30.878  1.00  0.760          C  
ATOM  15559  CG1 VAL B 970     -21.573  23.431  30.374  1.00  0.760          C  
ATOM  15560  CG2 VAL B 970     -23.792  24.550  29.733  1.00  0.760          C  
ATOM  15561  H   VAL B 970     -22.190  21.430  32.275  1.00  0.610          H  
ATOM  15562  HA  VAL B 970     -24.771  22.832  31.641  1.00  0.670          H  
ATOM  15563  HB  VAL B 970     -22.886  24.427  31.746  1.00  0.920          H  
ATOM  15564 1HG1 VAL B 970     -21.045  24.320  30.108  1.00  0.920          H  
ATOM  15565 2HG1 VAL B 970     -21.026  22.912  31.158  1.00  0.920          H  
ATOM  15566 3HG1 VAL B 970     -21.623  22.811  29.498  1.00  0.920          H  
ATOM  15567 1HG2 VAL B 970     -23.272  25.441  29.433  1.00  0.920          H  
ATOM  15568 2HG2 VAL B 970     -23.898  23.918  28.855  1.00  0.920          H  
ATOM  15569 3HG2 VAL B 970     -24.786  24.825  30.094  1.00  0.920          H  
ATOM  15570  N   ALA B 971     -25.083  21.591  29.555  1.00  0.570          N  
ATOM  15571  CA  ALA B 971     -25.307  20.806  28.375  1.00  0.610          C  
ATOM  15572  C   ALA B 971     -25.443  21.751  27.219  1.00  0.590          C  
ATOM  15573  O   ALA B 971     -25.960  22.851  27.378  1.00  0.550          O  
ATOM  15574  CB  ALA B 971     -26.498  19.960  28.540  1.00  0.840          C  
ATOM  15575  H   ALA B 971     -25.825  22.182  29.945  1.00  0.680          H  
ATOM  15576  HA  ALA B 971     -24.444  20.178  28.186  1.00  0.730          H  
ATOM  15577 1HB  ALA B 971     -26.627  19.436  27.635  1.00  1.010          H  
ATOM  15578 2HB  ALA B 971     -26.348  19.274  29.354  1.00  1.010          H  
ATOM  15579 3HB  ALA B 971     -27.328  20.609  28.742  1.00  1.010          H  
ATOM  15580  N   ILE B 972     -25.004  21.338  26.053  1.00  0.620          N  
ATOM  15581  CA  ILE B 972     -25.060  22.213  24.907  1.00  0.590          C  
ATOM  15582  C   ILE B 972     -25.861  21.608  23.758  1.00  0.620          C  
ATOM  15583  O   ILE B 972     -25.663  20.448  23.364  1.00  0.610          O  
ATOM  15584  CB  ILE B 972     -23.632  22.565  24.446  1.00  0.840          C  
ATOM  15585  CG1 ILE B 972     -22.830  23.215  25.633  1.00  0.840          C  
ATOM  15586  CG2 ILE B 972     -23.695  23.559  23.307  1.00  0.840          C  
ATOM  15587  CD1 ILE B 972     -21.340  23.426  25.417  1.00  0.840          C  
ATOM  15588  H   ILE B 972     -24.593  20.411  25.982  1.00  0.740          H  
ATOM  15589  HA  ILE B 972     -25.552  23.131  25.201  1.00  0.710          H  
ATOM  15590  HB  ILE B 972     -23.162  21.691  24.136  1.00  1.010          H  
ATOM  15591 1HG1 ILE B 972     -23.285  24.161  25.842  1.00  1.010          H  
ATOM  15592 2HG1 ILE B 972     -22.926  22.586  26.511  1.00  1.010          H  
ATOM  15593 1HG2 ILE B 972     -22.703  23.812  22.960  1.00  1.010          H  
ATOM  15594 2HG2 ILE B 972     -24.254  23.149  22.488  1.00  1.010          H  
ATOM  15595 3HG2 ILE B 972     -24.199  24.452  23.670  1.00  1.010          H  
ATOM  15596 1HD1 ILE B 972     -20.935  23.887  26.307  1.00  1.010          H  
ATOM  15597 2HD1 ILE B 972     -20.843  22.478  25.244  1.00  1.010          H  
ATOM  15598 3HD1 ILE B 972     -21.162  24.082  24.574  1.00  1.010          H  
ATOM  15599  N   VAL B 973     -26.763  22.417  23.214  1.00  0.670          N  
ATOM  15600  CA  VAL B 973     -27.579  21.990  22.086  1.00  0.750          C  
ATOM  15601  C   VAL B 973     -27.422  22.948  20.916  1.00  0.710          C  
ATOM  15602  O   VAL B 973     -27.025  24.105  21.087  1.00  0.660          O  
ATOM  15603  CB  VAL B 973     -29.065  21.942  22.452  1.00  1.020          C  
ATOM  15604  CG1 VAL B 973     -29.292  21.018  23.537  1.00  1.020          C  
ATOM  15605  CG2 VAL B 973     -29.522  23.265  22.829  1.00  1.020          C  
ATOM  15606  H   VAL B 973     -26.845  23.359  23.615  1.00  0.800          H  
ATOM  15607  HA  VAL B 973     -27.261  20.992  21.775  1.00  0.900          H  
ATOM  15608  HB  VAL B 973     -29.624  21.589  21.600  1.00  1.220          H  
ATOM  15609 1HG1 VAL B 973     -30.337  21.000  23.769  1.00  1.220          H  
ATOM  15610 2HG1 VAL B 973     -28.958  20.036  23.219  1.00  1.220          H  
ATOM  15611 3HG1 VAL B 973     -28.733  21.338  24.411  1.00  1.220          H  
ATOM  15612 1HG2 VAL B 973     -30.561  23.217  23.053  1.00  1.220          H  
ATOM  15613 2HG2 VAL B 973     -28.965  23.608  23.701  1.00  1.220          H  
ATOM  15614 3HG2 VAL B 973     -29.378  23.959  22.019  1.00  1.220          H  
ATOM  15615  N   GLY B 974     -27.813  22.473  19.743  1.00  0.740          N  
ATOM  15616  CA  GLY B 974     -27.769  23.261  18.525  1.00  0.740          C  
ATOM  15617  C   GLY B 974     -27.580  22.306  17.357  1.00  0.750          C  
ATOM  15618  O   GLY B 974     -27.371  21.103  17.589  1.00  0.830          O  
ATOM  15619  H   GLY B 974     -28.141  21.518  19.695  1.00  0.890          H  
ATOM  15620 1HA  GLY B 974     -28.685  23.833  18.421  1.00  0.890          H  
ATOM  15621 2HA  GLY B 974     -26.937  23.963  18.577  1.00  0.890          H  
ATOM  15622  N   PRO B 975     -27.705  22.793  16.111  1.00  0.790          N  
ATOM  15623  CA  PRO B 975     -27.565  22.066  14.855  1.00  0.840          C  
ATOM  15624  C   PRO B 975     -26.114  21.668  14.612  1.00  0.850          C  
ATOM  15625  O   PRO B 975     -25.210  22.260  15.221  1.00  0.850          O  
ATOM  15626  CB  PRO B 975     -28.073  23.070  13.814  1.00  1.260          C  
ATOM  15627  CG  PRO B 975     -27.844  24.426  14.436  1.00  1.260          C  
ATOM  15628  CD  PRO B 975     -28.083  24.218  15.929  1.00  1.260          C  
ATOM  15629  HA  PRO B 975     -28.217  21.204  14.899  1.00  1.010          H  
ATOM  15630 1HB  PRO B 975     -27.497  22.936  12.877  1.00  1.510          H  
ATOM  15631 2HB  PRO B 975     -29.126  22.867  13.574  1.00  1.510          H  
ATOM  15632 1HG  PRO B 975     -26.827  24.773  14.198  1.00  1.510          H  
ATOM  15633 2HG  PRO B 975     -28.529  25.167  13.995  1.00  1.510          H  
ATOM  15634 1HD  PRO B 975     -27.441  24.897  16.506  1.00  1.510          H  
ATOM  15635 2HD  PRO B 975     -29.147  24.367  16.158  1.00  1.510          H  
ATOM  15636  N   THR B 976     -25.840  20.689  13.744  1.00  0.910          N  
ATOM  15637  CA  THR B 976     -24.431  20.451  13.534  1.00  0.970          C  
ATOM  15638  C   THR B 976     -23.924  21.689  12.828  1.00  0.980          C  
ATOM  15639  O   THR B 976     -24.665  22.368  12.115  1.00  1.030          O  
ATOM  15640  CB  THR B 976     -24.142  19.186  12.681  1.00  1.330          C  
ATOM  15641  OG1 THR B 976     -24.701  19.338  11.368  1.00  1.330          O  
ATOM  15642  CG2 THR B 976     -24.770  17.962  13.348  1.00  1.330          C  
ATOM  15643  H   THR B 976     -26.554  20.149  13.231  1.00  1.090          H  
ATOM  15644  HA  THR B 976     -23.923  20.356  14.492  1.00  1.160          H  
ATOM  15645  HB  THR B 976     -23.076  19.032  12.596  1.00  1.600          H  
ATOM  15646  HG1 THR B 976     -24.175  20.011  10.869  1.00  1.600          H  
ATOM  15647 1HG2 THR B 976     -24.593  17.083  12.769  1.00  1.600          H  
ATOM  15648 2HG2 THR B 976     -24.344  17.829  14.342  1.00  1.600          H  
ATOM  15649 3HG2 THR B 976     -25.823  18.102  13.433  1.00  1.600          H  
ATOM  15650  N   GLY B 977     -22.652  21.990  13.023  1.00  0.970          N  
ATOM  15651  CA  GLY B 977     -22.044  23.157  12.404  1.00  0.980          C  
ATOM  15652  C   GLY B 977     -22.205  24.398  13.295  1.00  0.820          C  
ATOM  15653  O   GLY B 977     -21.586  25.427  13.032  1.00  0.760          O  
ATOM  15654  H   GLY B 977     -22.093  21.394  13.613  1.00  1.160          H  
ATOM  15655 1HA  GLY B 977     -20.986  22.966  12.228  1.00  1.180          H  
ATOM  15656 2HA  GLY B 977     -22.506  23.336  11.432  1.00  1.180          H  
ATOM  15657  N   ALA B 978     -23.028  24.291  14.368  1.00  0.750          N  
ATOM  15658  CA  ALA B 978     -23.287  25.376  15.316  1.00  0.600          C  
ATOM  15659  C   ALA B 978     -22.035  25.812  16.040  1.00  0.570          C  
ATOM  15660  O   ALA B 978     -21.873  26.995  16.338  1.00  0.570          O  
ATOM  15661  CB  ALA B 978     -24.320  24.953  16.350  1.00  0.900          C  
ATOM  15662  H   ALA B 978     -23.541  23.421  14.530  1.00  0.900          H  
ATOM  15663  HA  ALA B 978     -23.670  26.227  14.753  1.00  0.720          H  
ATOM  15664 1HB  ALA B 978     -24.520  25.771  17.019  1.00  1.080          H  
ATOM  15665 2HB  ALA B 978     -25.219  24.673  15.852  1.00  1.080          H  
ATOM  15666 3HB  ALA B 978     -23.953  24.105  16.919  1.00  1.080          H  
ATOM  15667  N   GLY B 979     -21.151  24.842  16.324  1.00  0.570          N  
ATOM  15668  CA  GLY B 979     -19.916  25.098  17.048  1.00  0.570          C  
ATOM  15669  C   GLY B 979     -19.812  24.390  18.400  1.00  0.580          C  
ATOM  15670  O   GLY B 979     -18.811  24.528  19.102  1.00  0.600          O  
ATOM  15671  H   GLY B 979     -21.352  23.898  16.034  1.00  0.680          H  
ATOM  15672 1HA  GLY B 979     -19.086  24.777  16.426  1.00  0.680          H  
ATOM  15673 2HA  GLY B 979     -19.804  26.168  17.179  1.00  0.680          H  
ATOM  15674  N   LYS B 980     -20.759  23.519  18.730  1.00  0.570          N  
ATOM  15675  CA  LYS B 980     -20.712  22.811  20.010  1.00  0.570          C  
ATOM  15676  C   LYS B 980     -19.365  22.097  20.212  1.00  0.560          C  
ATOM  15677  O   LYS B 980     -18.774  22.114  21.300  1.00  0.540          O  
ATOM  15678  CB  LYS B 980     -21.788  21.745  20.068  1.00  0.800          C  
ATOM  15679  CG  LYS B 980     -23.203  22.220  19.885  1.00  0.800          C  
ATOM  15680  CD  LYS B 980     -24.230  21.116  20.269  1.00  0.800          C  
ATOM  15681  CE  LYS B 980     -24.231  19.848  19.382  1.00  0.800          C  
ATOM  15682  NZ  LYS B 980     -24.685  20.111  17.990  1.00  0.800          N  
ATOM  15683  H   LYS B 980     -21.555  23.391  18.128  1.00  0.680          H  
ATOM  15684  HA  LYS B 980     -20.853  23.528  20.818  1.00  0.680          H  
ATOM  15685 1HB  LYS B 980     -21.568  20.977  19.334  1.00  0.960          H  
ATOM  15686 2HB  LYS B 980     -21.743  21.301  21.030  1.00  0.960          H  
ATOM  15687 1HG  LYS B 980     -23.364  23.115  20.468  1.00  0.960          H  
ATOM  15688 2HG  LYS B 980     -23.361  22.481  18.844  1.00  0.960          H  
ATOM  15689 1HD  LYS B 980     -24.074  20.813  21.304  1.00  0.960          H  
ATOM  15690 2HD  LYS B 980     -25.205  21.537  20.195  1.00  0.960          H  
ATOM  15691 1HE  LYS B 980     -23.236  19.415  19.355  1.00  0.960          H  
ATOM  15692 2HE  LYS B 980     -24.909  19.119  19.835  1.00  0.960          H  
ATOM  15693 1HZ  LYS B 980     -24.677  19.239  17.482  1.00  0.960          H  
ATOM  15694 2HZ  LYS B 980     -25.658  20.499  17.973  1.00  0.960          H  
ATOM  15695 3HZ  LYS B 980     -24.049  20.759  17.565  1.00  0.960          H  
ATOM  15696  N   SER B 981     -18.906  21.420  19.154  1.00  0.590          N  
ATOM  15697  CA  SER B 981     -17.664  20.661  19.178  1.00  0.600          C  
ATOM  15698  C   SER B 981     -16.446  21.565  19.204  1.00  0.590          C  
ATOM  15699  O   SER B 981     -15.358  21.129  19.572  1.00  0.640          O  
ATOM  15700  CB  SER B 981     -17.602  19.745  17.974  1.00  0.840          C  
ATOM  15701  OG  SER B 981     -17.472  20.483  16.785  1.00  0.840          O  
ATOM  15702  H   SER B 981     -19.431  21.443  18.293  1.00  0.710          H  
ATOM  15703  HA  SER B 981     -17.641  20.052  20.077  1.00  0.720          H  
ATOM  15704 1HB  SER B 981     -16.756  19.062  18.081  1.00  1.000          H  
ATOM  15705 2HB  SER B 981     -18.506  19.141  17.937  1.00  1.000          H  
ATOM  15706  HG  SER B 981     -17.498  19.838  16.069  1.00  1.000          H  
ATOM  15707  N   THR B 982     -16.625  22.833  18.848  1.00  0.560          N  
ATOM  15708  CA  THR B 982     -15.546  23.792  18.799  1.00  0.560          C  
ATOM  15709  C   THR B 982     -15.306  24.268  20.211  1.00  0.540          C  
ATOM  15710  O   THR B 982     -14.166  24.496  20.605  1.00  0.580          O  
ATOM  15711  CB  THR B 982     -15.846  24.955  17.847  1.00  0.780          C  
ATOM  15712  OG1 THR B 982     -16.065  24.442  16.524  1.00  0.780          O  
ATOM  15713  CG2 THR B 982     -14.665  25.891  17.804  1.00  0.780          C  
ATOM  15714  H   THR B 982     -17.556  23.162  18.633  1.00  0.670          H  
ATOM  15715  HA  THR B 982     -14.649  23.294  18.442  1.00  0.670          H  
ATOM  15716  HB  THR B 982     -16.725  25.475  18.178  1.00  0.940          H  
ATOM  15717  HG1 THR B 982     -16.902  23.972  16.504  1.00  0.940          H  
ATOM  15718 1HG2 THR B 982     -14.887  26.703  17.119  1.00  0.940          H  
ATOM  15719 2HG2 THR B 982     -14.463  26.296  18.786  1.00  0.940          H  
ATOM  15720 3HG2 THR B 982     -13.791  25.339  17.461  1.00  0.940          H  
ATOM  15721  N   ILE B 983     -16.386  24.378  20.988  1.00  0.530          N  
ATOM  15722  CA  ILE B 983     -16.277  24.804  22.374  1.00  0.510          C  
ATOM  15723  C   ILE B 983     -15.409  23.754  23.074  1.00  0.500          C  
ATOM  15724  O   ILE B 983     -14.412  24.087  23.722  1.00  0.490          O  
ATOM  15725  CB  ILE B 983     -17.690  24.923  23.024  1.00  0.720          C  
ATOM  15726  CG1 ILE B 983     -18.445  26.109  22.343  1.00  0.720          C  
ATOM  15727  CG2 ILE B 983     -17.609  25.117  24.544  1.00  0.720          C  
ATOM  15728  CD1 ILE B 983     -19.915  26.216  22.630  1.00  0.720          C  
ATOM  15729  H   ILE B 983     -17.297  24.191  20.559  1.00  0.640          H  
ATOM  15730  HA  ILE B 983     -15.775  25.769  22.420  1.00  0.610          H  
ATOM  15731  HB  ILE B 983     -18.247  24.014  22.817  1.00  0.870          H  
ATOM  15732 1HG1 ILE B 983     -17.966  27.041  22.634  1.00  0.870          H  
ATOM  15733 2HG1 ILE B 983     -18.349  25.987  21.274  1.00  0.870          H  
ATOM  15734 1HG2 ILE B 983     -18.602  25.184  24.973  1.00  0.870          H  
ATOM  15735 2HG2 ILE B 983     -17.086  24.284  25.008  1.00  0.870          H  
ATOM  15736 3HG2 ILE B 983     -17.085  26.021  24.727  1.00  0.870          H  
ATOM  15737 1HD1 ILE B 983     -20.319  27.064  22.078  1.00  0.870          H  
ATOM  15738 2HD1 ILE B 983     -20.413  25.305  22.313  1.00  0.870          H  
ATOM  15739 3HD1 ILE B 983     -20.082  26.368  23.684  1.00  0.870          H  
ATOM  15740  N   ILE B 984     -15.737  22.480  22.848  1.00  0.510          N  
ATOM  15741  CA  ILE B 984     -14.986  21.361  23.414  1.00  0.520          C  
ATOM  15742  C   ILE B 984     -13.531  21.306  22.882  1.00  0.560          C  
ATOM  15743  O   ILE B 984     -12.592  21.103  23.668  1.00  0.570          O  
ATOM  15744  CB  ILE B 984     -15.786  20.051  23.161  1.00  0.720          C  
ATOM  15745  CG1 ILE B 984     -16.888  19.843  24.287  1.00  0.720          C  
ATOM  15746  CG2 ILE B 984     -14.878  18.806  23.083  1.00  0.720          C  
ATOM  15747  CD1 ILE B 984     -17.735  21.059  24.658  1.00  0.720          C  
ATOM  15748  H   ILE B 984     -16.586  22.295  22.301  1.00  0.610          H  
ATOM  15749  HA  ILE B 984     -14.922  21.502  24.488  1.00  0.620          H  
ATOM  15750  HB  ILE B 984     -16.316  20.147  22.213  1.00  0.870          H  
ATOM  15751 1HG1 ILE B 984     -17.571  19.058  23.937  1.00  0.870          H  
ATOM  15752 2HG1 ILE B 984     -16.420  19.517  25.181  1.00  0.870          H  
ATOM  15753 1HG2 ILE B 984     -15.493  17.924  22.889  1.00  0.870          H  
ATOM  15754 2HG2 ILE B 984     -14.153  18.907  22.276  1.00  0.870          H  
ATOM  15755 3HG2 ILE B 984     -14.352  18.675  24.015  1.00  0.870          H  
ATOM  15756 1HD1 ILE B 984     -18.448  20.754  25.404  1.00  0.870          H  
ATOM  15757 2HD1 ILE B 984     -17.123  21.850  25.062  1.00  0.870          H  
ATOM  15758 3HD1 ILE B 984     -18.266  21.425  23.785  1.00  0.870          H  
ATOM  15759  N   ASN B 985     -13.328  21.487  21.569  1.00  0.590          N  
ATOM  15760  CA  ASN B 985     -11.981  21.463  21.010  1.00  0.630          C  
ATOM  15761  C   ASN B 985     -11.106  22.605  21.561  1.00  0.620          C  
ATOM  15762  O   ASN B 985      -9.899  22.424  21.780  1.00  0.670          O  
ATOM  15763  CB  ASN B 985     -12.048  21.546  19.498  1.00  0.870          C  
ATOM  15764  CG  ASN B 985     -12.574  20.284  18.863  1.00  0.870          C  
ATOM  15765  OD1 ASN B 985     -12.561  19.215  19.485  1.00  0.870          O  
ATOM  15766  ND2 ASN B 985     -13.050  20.379  17.636  1.00  0.870          N  
ATOM  15767  H   ASN B 985     -14.122  21.589  20.935  1.00  0.710          H  
ATOM  15768  HA  ASN B 985     -11.508  20.522  21.294  1.00  0.760          H  
ATOM  15769 1HB  ASN B 985     -12.675  22.380  19.209  1.00  1.040          H  
ATOM  15770 2HB  ASN B 985     -11.063  21.734  19.119  1.00  1.040          H  
ATOM  15771 1HD2 ASN B 985     -13.417  19.569  17.185  1.00  1.040          H  
ATOM  15772 2HD2 ASN B 985     -13.082  21.268  17.145  1.00  1.040          H  
ATOM  15773  N   LEU B 986     -11.689  23.794  21.791  1.00  0.570          N  
ATOM  15774  CA  LEU B 986     -10.922  24.891  22.380  1.00  0.550          C  
ATOM  15775  C   LEU B 986     -10.593  24.604  23.842  1.00  0.540          C  
ATOM  15776  O   LEU B 986      -9.469  24.832  24.279  1.00  0.550          O  
ATOM  15777  CB  LEU B 986     -11.657  26.232  22.270  1.00  0.780          C  
ATOM  15778  CG  LEU B 986     -11.800  26.855  20.849  1.00  0.780          C  
ATOM  15779  CD1 LEU B 986     -12.727  28.044  20.958  1.00  0.780          C  
ATOM  15780  CD2 LEU B 986     -10.407  27.302  20.291  1.00  0.780          C  
ATOM  15781  H   LEU B 986     -12.667  23.942  21.522  1.00  0.680          H  
ATOM  15782  HA  LEU B 986      -9.978  24.967  21.847  1.00  0.660          H  
ATOM  15783 1HB  LEU B 986     -12.669  26.084  22.663  1.00  0.930          H  
ATOM  15784 2HB  LEU B 986     -11.148  26.957  22.904  1.00  0.930          H  
ATOM  15785  HG  LEU B 986     -12.244  26.126  20.171  1.00  0.930          H  
ATOM  15786 1HD1 LEU B 986     -12.869  28.494  19.992  1.00  0.930          H  
ATOM  15787 2HD1 LEU B 986     -13.691  27.710  21.345  1.00  0.930          H  
ATOM  15788 3HD1 LEU B 986     -12.297  28.771  21.633  1.00  0.930          H  
ATOM  15789 1HD2 LEU B 986     -10.537  27.740  19.315  1.00  0.930          H  
ATOM  15790 2HD2 LEU B 986      -9.964  28.033  20.961  1.00  0.930          H  
ATOM  15791 3HD2 LEU B 986      -9.733  26.455  20.197  1.00  0.930          H  
ATOM  15792  N   LEU B 987     -11.529  24.015  24.593  1.00  0.540          N  
ATOM  15793  CA  LEU B 987     -11.279  23.717  26.005  1.00  0.540          C  
ATOM  15794  C   LEU B 987     -10.111  22.787  26.197  1.00  0.580          C  
ATOM  15795  O   LEU B 987      -9.329  22.969  27.120  1.00  0.610          O  
ATOM  15796  CB  LEU B 987     -12.538  23.139  26.653  1.00  0.760          C  
ATOM  15797  CG  LEU B 987     -13.638  24.140  26.877  1.00  0.760          C  
ATOM  15798  CD1 LEU B 987     -14.939  23.460  27.221  1.00  0.760          C  
ATOM  15799  CD2 LEU B 987     -13.257  25.016  28.045  1.00  0.760          C  
ATOM  15800  H   LEU B 987     -12.461  23.847  24.200  1.00  0.650          H  
ATOM  15801  HA  LEU B 987     -11.014  24.646  26.489  1.00  0.650          H  
ATOM  15802 1HB  LEU B 987     -12.930  22.366  25.997  1.00  0.910          H  
ATOM  15803 2HB  LEU B 987     -12.273  22.689  27.608  1.00  0.910          H  
ATOM  15804  HG  LEU B 987     -13.762  24.727  25.985  1.00  0.910          H  
ATOM  15805 1HD1 LEU B 987     -15.699  24.206  27.377  1.00  0.910          H  
ATOM  15806 2HD1 LEU B 987     -15.239  22.811  26.407  1.00  0.910          H  
ATOM  15807 3HD1 LEU B 987     -14.820  22.891  28.120  1.00  0.910          H  
ATOM  15808 1HD2 LEU B 987     -14.031  25.734  28.224  1.00  0.910          H  
ATOM  15809 2HD2 LEU B 987     -13.132  24.386  28.923  1.00  0.910          H  
ATOM  15810 3HD2 LEU B 987     -12.347  25.544  27.869  1.00  0.910          H  
ATOM  15811  N   MET B 988      -9.933  21.854  25.281  1.00  0.590          N  
ATOM  15812  CA  MET B 988      -8.827  20.909  25.336  1.00  0.610          C  
ATOM  15813  C   MET B 988      -7.539  21.443  24.704  1.00  0.630          C  
ATOM  15814  O   MET B 988      -6.528  20.744  24.679  1.00  0.650          O  
ATOM  15815  CB  MET B 988      -9.248  19.637  24.620  1.00  0.850          C  
ATOM  15816  CG  MET B 988      -8.223  18.487  24.599  1.00  0.850          C  
ATOM  15817  SD  MET B 988      -7.728  17.881  26.191  1.00  0.850          S  
ATOM  15818  CE  MET B 988      -9.149  16.989  26.512  1.00  0.850          C  
ATOM  15819  H   MET B 988     -10.663  21.743  24.564  1.00  0.710          H  
ATOM  15820  HA  MET B 988      -8.621  20.686  26.383  1.00  0.730          H  
ATOM  15821 1HB  MET B 988     -10.171  19.296  25.051  1.00  1.020          H  
ATOM  15822 2HB  MET B 988      -9.466  19.889  23.572  1.00  1.020          H  
ATOM  15823 1HG  MET B 988      -8.709  17.671  24.094  1.00  1.020          H  
ATOM  15824 2HG  MET B 988      -7.343  18.709  24.015  1.00  1.020          H  
ATOM  15825 1HE  MET B 988      -9.036  16.473  27.408  1.00  1.020          H  
ATOM  15826 2HE  MET B 988      -9.988  17.654  26.578  1.00  1.020          H  
ATOM  15827 3HE  MET B 988      -9.297  16.298  25.724  1.00  1.020          H  
ATOM  15828  N   LYS B 989      -7.572  22.666  24.190  1.00  0.640          N  
ATOM  15829  CA  LYS B 989      -6.460  23.251  23.471  1.00  0.690          C  
ATOM  15830  C   LYS B 989      -6.046  22.427  22.265  1.00  0.720          C  
ATOM  15831  O   LYS B 989      -4.855  22.183  22.050  1.00  0.750          O  
ATOM  15832  CB  LYS B 989      -5.239  23.513  24.361  1.00  0.950          C  
ATOM  15833  CG  LYS B 989      -5.447  24.544  25.444  1.00  0.950          C  
ATOM  15834  CD  LYS B 989      -4.172  24.734  26.286  1.00  0.950          C  
ATOM  15835  CE  LYS B 989      -3.084  25.572  25.544  1.00  0.950          C  
ATOM  15836  NZ  LYS B 989      -1.922  25.881  26.435  1.00  0.950          N  
ATOM  15837  H   LYS B 989      -8.412  23.237  24.284  1.00  0.770          H  
ATOM  15838  HA  LYS B 989      -6.795  24.219  23.089  1.00  0.830          H  
ATOM  15839 1HB  LYS B 989      -4.916  22.591  24.838  1.00  1.140          H  
ATOM  15840 2HB  LYS B 989      -4.428  23.852  23.730  1.00  1.140          H  
ATOM  15841 1HG  LYS B 989      -5.717  25.488  24.976  1.00  1.140          H  
ATOM  15842 2HG  LYS B 989      -6.272  24.239  26.077  1.00  1.140          H  
ATOM  15843 1HD  LYS B 989      -4.426  25.225  27.228  1.00  1.140          H  
ATOM  15844 2HD  LYS B 989      -3.752  23.756  26.521  1.00  1.140          H  
ATOM  15845 1HE  LYS B 989      -2.715  25.009  24.694  1.00  1.140          H  
ATOM  15846 2HE  LYS B 989      -3.516  26.507  25.190  1.00  1.140          H  
ATOM  15847 1HZ  LYS B 989      -1.224  26.416  25.945  1.00  1.140          H  
ATOM  15848 2HZ  LYS B 989      -2.246  26.436  27.249  1.00  1.140          H  
ATOM  15849 3HZ  LYS B 989      -1.514  25.010  26.752  1.00  1.140          H  
ATOM  15850  N   PHE B 990      -7.025  21.968  21.477  1.00  0.730          N  
ATOM  15851  CA  PHE B 990      -6.692  21.301  20.236  1.00  0.780          C  
ATOM  15852  C   PHE B 990      -6.185  22.340  19.257  1.00  0.820          C  
ATOM  15853  O   PHE B 990      -5.242  22.090  18.506  1.00  1.010          O  
ATOM  15854  CB  PHE B 990      -7.883  20.611  19.586  1.00  1.070          C  
ATOM  15855  CG  PHE B 990      -8.296  19.259  20.068  1.00  1.070          C  
ATOM  15856  CD1 PHE B 990      -7.604  18.522  21.032  1.00  1.070          C  
ATOM  15857  CD2 PHE B 990      -9.382  18.673  19.457  1.00  1.070          C  
ATOM  15858  CE1 PHE B 990      -8.024  17.252  21.357  1.00  1.070          C  
ATOM  15859  CE2 PHE B 990      -9.795  17.414  19.782  1.00  1.070          C  
ATOM  15860  CZ  PHE B 990      -9.124  16.703  20.725  1.00  1.070          C  
ATOM  15861  H   PHE B 990      -8.007  22.128  21.720  1.00  0.880          H  
ATOM  15862  HA  PHE B 990      -5.892  20.584  20.407  1.00  0.940          H  
ATOM  15863 1HB  PHE B 990      -8.740  21.260  19.712  1.00  1.290          H  
ATOM  15864 2HB  PHE B 990      -7.710  20.553  18.543  1.00  1.290          H  
ATOM  15865  HD1 PHE B 990      -6.730  18.937  21.537  1.00  1.290          H  
ATOM  15866  HD2 PHE B 990      -9.914  19.228  18.688  1.00  1.290          H  
ATOM  15867  HE1 PHE B 990      -7.478  16.687  22.113  1.00  1.290          H  
ATOM  15868  HE2 PHE B 990     -10.660  16.973  19.280  1.00  1.290          H  
ATOM  15869  HZ  PHE B 990      -9.459  15.700  20.964  1.00  1.290          H  
ATOM  15870  N   TYR B 991      -6.824  23.510  19.294  1.00  0.770          N  
ATOM  15871  CA  TYR B 991      -6.547  24.633  18.414  1.00  0.790          C  
ATOM  15872  C   TYR B 991      -6.415  25.904  19.249  1.00  0.790          C  
ATOM  15873  O   TYR B 991      -6.998  26.002  20.329  1.00  0.800          O  
ATOM  15874  CB  TYR B 991      -7.718  24.870  17.466  1.00  1.100          C  
ATOM  15875  CG  TYR B 991      -8.185  23.707  16.612  1.00  1.100          C  
ATOM  15876  CD1 TYR B 991      -9.140  22.862  17.124  1.00  1.100          C  
ATOM  15877  CD2 TYR B 991      -7.707  23.512  15.329  1.00  1.100          C  
ATOM  15878  CE1 TYR B 991      -9.617  21.815  16.380  1.00  1.100          C  
ATOM  15879  CE2 TYR B 991      -8.193  22.462  14.563  1.00  1.100          C  
ATOM  15880  CZ  TYR B 991      -9.147  21.611  15.089  1.00  1.100          C  
ATOM  15881  OH  TYR B 991      -9.647  20.538  14.342  1.00  1.100          O  
ATOM  15882  H   TYR B 991      -7.562  23.612  19.975  1.00  0.920          H  
ATOM  15883  HA  TYR B 991      -5.616  24.463  17.871  1.00  0.950          H  
ATOM  15884 1HB  TYR B 991      -8.575  25.235  18.039  1.00  1.320          H  
ATOM  15885 2HB  TYR B 991      -7.426  25.666  16.798  1.00  1.320          H  
ATOM  15886  HD1 TYR B 991      -9.511  23.033  18.128  1.00  1.320          H  
ATOM  15887  HD2 TYR B 991      -6.959  24.189  14.926  1.00  1.320          H  
ATOM  15888  HE1 TYR B 991     -10.367  21.149  16.793  1.00  1.320          H  
ATOM  15889  HE2 TYR B 991      -7.830  22.296  13.547  1.00  1.320          H  
ATOM  15890  HH  TYR B 991      -9.125  20.410  13.500  1.00  1.320          H  
ATOM  15891  N   LYS B 992      -5.698  26.904  18.757  1.00  0.760          N  
ATOM  15892  CA  LYS B 992      -5.711  28.185  19.459  1.00  0.750          C  
ATOM  15893  C   LYS B 992      -6.985  28.922  19.046  1.00  0.680          C  
ATOM  15894  O   LYS B 992      -7.380  28.789  17.892  1.00  0.760          O  
ATOM  15895  CB  LYS B 992      -4.500  29.046  19.093  1.00  1.050          C  
ATOM  15896  CG  LYS B 992      -3.160  28.496  19.515  1.00  1.050          C  
ATOM  15897  CD  LYS B 992      -2.028  29.521  19.298  1.00  1.050          C  
ATOM  15898  CE  LYS B 992      -1.776  29.761  17.825  1.00  1.050          C  
ATOM  15899  NZ  LYS B 992      -0.497  30.493  17.581  1.00  1.050          N  
ATOM  15900  H   LYS B 992      -5.190  26.787  17.886  1.00  0.910          H  
ATOM  15901  HA  LYS B 992      -5.717  27.987  20.528  1.00  0.900          H  
ATOM  15902 1HB  LYS B 992      -4.486  29.154  18.009  1.00  1.260          H  
ATOM  15903 2HB  LYS B 992      -4.613  30.046  19.510  1.00  1.260          H  
ATOM  15904 1HG  LYS B 992      -3.195  28.216  20.569  1.00  1.260          H  
ATOM  15905 2HG  LYS B 992      -2.941  27.603  18.928  1.00  1.260          H  
ATOM  15906 1HD  LYS B 992      -2.299  30.468  19.765  1.00  1.260          H  
ATOM  15907 2HD  LYS B 992      -1.106  29.168  19.750  1.00  1.260          H  
ATOM  15908 1HE  LYS B 992      -1.745  28.814  17.321  1.00  1.260          H  
ATOM  15909 2HE  LYS B 992      -2.589  30.353  17.411  1.00  1.260          H  
ATOM  15910 1HZ  LYS B 992      -0.380  30.608  16.587  1.00  1.260          H  
ATOM  15911 2HZ  LYS B 992      -0.503  31.390  18.036  1.00  1.260          H  
ATOM  15912 3HZ  LYS B 992       0.283  29.906  17.953  1.00  1.260          H  
ATOM  15913  N   PRO B 993      -7.608  29.740  19.913  1.00  0.560          N  
ATOM  15914  CA  PRO B 993      -8.762  30.567  19.612  1.00  0.510          C  
ATOM  15915  C   PRO B 993      -8.352  31.652  18.645  1.00  0.500          C  
ATOM  15916  O   PRO B 993      -7.179  32.019  18.579  1.00  0.540          O  
ATOM  15917  CB  PRO B 993      -9.158  31.144  20.973  1.00  0.770          C  
ATOM  15918  CG  PRO B 993      -7.886  31.118  21.775  1.00  0.770          C  
ATOM  15919  CD  PRO B 993      -7.140  29.866  21.296  1.00  0.770          C  
ATOM  15920  HA  PRO B 993      -9.570  29.954  19.197  1.00  0.610          H  
ATOM  15921 1HB  PRO B 993      -9.557  32.173  20.844  1.00  0.920          H  
ATOM  15922 2HB  PRO B 993      -9.968  30.552  21.409  1.00  0.920          H  
ATOM  15923 1HG  PRO B 993      -7.318  32.046  21.586  1.00  0.920          H  
ATOM  15924 2HG  PRO B 993      -8.118  31.111  22.845  1.00  0.920          H  
ATOM  15925 1HD  PRO B 993      -6.066  30.065  21.348  1.00  0.920          H  
ATOM  15926 2HD  PRO B 993      -7.437  28.975  21.876  1.00  0.920          H  
ATOM  15927  N   PHE B 994      -9.315  32.170  17.904  1.00  0.460          N  
ATOM  15928  CA  PHE B 994      -9.080  33.272  16.986  1.00  0.450          C  
ATOM  15929  C   PHE B 994      -9.109  34.561  17.794  1.00  0.430          C  
ATOM  15930  O   PHE B 994      -8.240  35.426  17.666  1.00  0.450          O  
ATOM  15931  CB  PHE B 994     -10.124  33.238  15.862  1.00  0.630          C  
ATOM  15932  CG  PHE B 994     -10.034  34.300  14.856  1.00  0.630          C  
ATOM  15933  CD1 PHE B 994      -8.991  34.334  13.946  1.00  0.630          C  
ATOM  15934  CD2 PHE B 994     -11.017  35.264  14.783  1.00  0.630          C  
ATOM  15935  CE1 PHE B 994      -8.929  35.325  12.996  1.00  0.630          C  
ATOM  15936  CE2 PHE B 994     -10.958  36.257  13.840  1.00  0.630          C  
ATOM  15937  CZ  PHE B 994      -9.911  36.288  12.942  1.00  0.630          C  
ATOM  15938  H   PHE B 994     -10.275  31.847  18.031  1.00  0.550          H  
ATOM  15939  HA  PHE B 994      -8.089  33.162  16.548  1.00  0.540          H  
ATOM  15940 1HB  PHE B 994     -10.042  32.289  15.343  1.00  0.760          H  
ATOM  15941 2HB  PHE B 994     -11.114  33.288  16.299  1.00  0.760          H  
ATOM  15942  HD1 PHE B 994      -8.212  33.570  13.988  1.00  0.760          H  
ATOM  15943  HD2 PHE B 994     -11.847  35.245  15.493  1.00  0.760          H  
ATOM  15944  HE1 PHE B 994      -8.104  35.351  12.288  1.00  0.760          H  
ATOM  15945  HE2 PHE B 994     -11.739  37.024  13.804  1.00  0.760          H  
ATOM  15946  HZ  PHE B 994      -9.864  37.076  12.194  1.00  0.760          H  
ATOM  15947  N   GLU B 995     -10.153  34.684  18.605  1.00  0.390          N  
ATOM  15948  CA  GLU B 995     -10.384  35.841  19.467  1.00  0.360          C  
ATOM  15949  C   GLU B 995     -10.870  35.384  20.834  1.00  0.330          C  
ATOM  15950  O   GLU B 995     -11.441  34.295  20.974  1.00  0.350          O  
ATOM  15951  CB  GLU B 995     -11.384  36.849  18.869  1.00  0.520          C  
ATOM  15952  CG  GLU B 995     -10.917  37.556  17.598  1.00  0.520          C  
ATOM  15953  CD  GLU B 995     -11.949  38.501  16.999  1.00  0.520          C  
ATOM  15954  OE1 GLU B 995     -13.026  38.589  17.535  1.00  0.520          O  
ATOM  15955  OE2 GLU B 995     -11.653  39.130  16.008  1.00  0.520          O  
ATOM  15956  H   GLU B 995     -10.783  33.884  18.658  1.00  0.470          H  
ATOM  15957  HA  GLU B 995      -9.435  36.360  19.608  1.00  0.430          H  
ATOM  15958 1HB  GLU B 995     -12.319  36.376  18.683  1.00  0.620          H  
ATOM  15959 2HB  GLU B 995     -11.577  37.626  19.608  1.00  0.620          H  
ATOM  15960 1HG  GLU B 995     -10.025  38.129  17.840  1.00  0.620          H  
ATOM  15961 2HG  GLU B 995     -10.635  36.829  16.882  1.00  0.620          H  
ATOM  15962  N   GLY B 996     -10.645  36.228  21.836  1.00  0.310          N  
ATOM  15963  CA  GLY B 996     -11.160  35.996  23.180  1.00  0.300          C  
ATOM  15964  C   GLY B 996     -10.291  35.082  24.007  1.00  0.310          C  
ATOM  15965  O   GLY B 996      -9.200  34.679  23.590  1.00  0.330          O  
ATOM  15966  H   GLY B 996     -10.136  37.079  21.650  1.00  0.370          H  
ATOM  15967 1HA  GLY B 996     -11.270  36.951  23.694  1.00  0.360          H  
ATOM  15968 2HA  GLY B 996     -12.151  35.573  23.123  1.00  0.360          H  
ATOM  15969  N   LYS B 997     -10.776  34.783  25.208  1.00  0.320          N  
ATOM  15970  CA  LYS B 997     -10.013  33.992  26.154  1.00  0.340          C  
ATOM  15971  C   LYS B 997     -10.765  32.790  26.738  1.00  0.360          C  
ATOM  15972  O   LYS B 997     -11.968  32.848  27.012  1.00  0.360          O  
ATOM  15973  CB  LYS B 997      -9.600  34.894  27.313  1.00  0.470          C  
ATOM  15974  CG  LYS B 997      -8.801  36.156  26.960  1.00  0.470          C  
ATOM  15975  CD  LYS B 997      -7.441  35.836  26.439  1.00  0.470          C  
ATOM  15976  CE  LYS B 997      -6.591  37.082  26.266  1.00  0.470          C  
ATOM  15977  NZ  LYS B 997      -5.273  36.760  25.644  1.00  0.470          N  
ATOM  15978  H   LYS B 997     -11.699  35.159  25.448  1.00  0.380          H  
ATOM  15979  HA  LYS B 997      -9.130  33.605  25.649  1.00  0.410          H  
ATOM  15980 1HB  LYS B 997     -10.497  35.226  27.825  1.00  0.560          H  
ATOM  15981 2HB  LYS B 997      -9.003  34.315  28.017  1.00  0.560          H  
ATOM  15982 1HG  LYS B 997      -9.343  36.742  26.221  1.00  0.560          H  
ATOM  15983 2HG  LYS B 997      -8.694  36.759  27.862  1.00  0.560          H  
ATOM  15984 1HD  LYS B 997      -6.961  35.167  27.131  1.00  0.560          H  
ATOM  15985 2HD  LYS B 997      -7.515  35.340  25.476  1.00  0.560          H  
ATOM  15986 1HE  LYS B 997      -7.115  37.806  25.647  1.00  0.560          H  
ATOM  15987 2HE  LYS B 997      -6.413  37.517  27.251  1.00  0.560          H  
ATOM  15988 1HZ  LYS B 997      -4.710  37.589  25.563  1.00  0.560          H  
ATOM  15989 2HZ  LYS B 997      -4.797  36.065  26.246  1.00  0.560          H  
ATOM  15990 3HZ  LYS B 997      -5.417  36.356  24.735  1.00  0.560          H  
ATOM  15991  N   ILE B 998     -10.007  31.719  26.990  1.00  0.390          N  
ATOM  15992  CA  ILE B 998     -10.479  30.507  27.672  1.00  0.410          C  
ATOM  15993  C   ILE B 998      -9.646  30.292  28.941  1.00  0.440          C  
ATOM  15994  O   ILE B 998      -8.412  30.338  28.882  1.00  0.470          O  
ATOM  15995  CB  ILE B 998     -10.417  29.245  26.760  1.00  0.570          C  
ATOM  15996  CG1 ILE B 998     -11.279  29.442  25.491  1.00  0.570          C  
ATOM  15997  CG2 ILE B 998     -10.903  28.001  27.517  1.00  0.570          C  
ATOM  15998  CD1 ILE B 998     -10.524  29.881  24.248  1.00  0.570          C  
ATOM  15999  H   ILE B 998      -9.037  31.758  26.710  1.00  0.470          H  
ATOM  16000  HA  ILE B 998     -11.515  30.651  27.972  1.00  0.490          H  
ATOM  16001  HB  ILE B 998      -9.393  29.088  26.442  1.00  0.680          H  
ATOM  16002 1HG1 ILE B 998     -11.781  28.502  25.263  1.00  0.680          H  
ATOM  16003 2HG1 ILE B 998     -12.032  30.184  25.717  1.00  0.680          H  
ATOM  16004 1HG2 ILE B 998     -10.836  27.142  26.855  1.00  0.680          H  
ATOM  16005 2HG2 ILE B 998     -10.286  27.820  28.395  1.00  0.680          H  
ATOM  16006 3HG2 ILE B 998     -11.946  28.149  27.826  1.00  0.680          H  
ATOM  16007 1HD1 ILE B 998     -11.225  29.990  23.431  1.00  0.680          H  
ATOM  16008 2HD1 ILE B 998     -10.032  30.832  24.418  1.00  0.680          H  
ATOM  16009 3HD1 ILE B 998      -9.778  29.131  23.984  1.00  0.680          H  
ATOM  16010  N   TYR B 999     -10.334  30.082  30.077  1.00  0.450          N  
ATOM  16011  CA  TYR B 999      -9.694  29.883  31.385  1.00  0.480          C  
ATOM  16012  C   TYR B 999     -10.119  28.628  32.166  1.00  0.500          C  
ATOM  16013  O   TYR B 999     -11.272  28.183  32.083  1.00  0.490          O  
ATOM  16014  CB  TYR B 999     -10.045  31.048  32.314  1.00  0.660          C  
ATOM  16015  CG  TYR B 999      -9.620  32.381  31.871  1.00  0.660          C  
ATOM  16016  CD1 TYR B 999     -10.436  33.134  31.053  1.00  0.660          C  
ATOM  16017  CD2 TYR B 999      -8.427  32.874  32.301  1.00  0.660          C  
ATOM  16018  CE1 TYR B 999     -10.026  34.379  30.668  1.00  0.660          C  
ATOM  16019  CE2 TYR B 999      -8.007  34.102  31.915  1.00  0.660          C  
ATOM  16020  CZ  TYR B 999      -8.790  34.861  31.100  1.00  0.660          C  
ATOM  16021  OH  TYR B 999      -8.351  36.102  30.717  1.00  0.660          O  
ATOM  16022  H   TYR B 999     -11.354  30.099  30.019  1.00  0.540          H  
ATOM  16023  HA  TYR B 999      -8.623  29.831  31.220  1.00  0.580          H  
ATOM  16024 1HB  TYR B 999     -11.118  31.071  32.452  1.00  0.790          H  
ATOM  16025 2HB  TYR B 999      -9.600  30.863  33.291  1.00  0.790          H  
ATOM  16026  HD1 TYR B 999     -11.401  32.744  30.719  1.00  0.790          H  
ATOM  16027  HD2 TYR B 999      -7.813  32.284  32.950  1.00  0.790          H  
ATOM  16028  HE1 TYR B 999     -10.663  34.983  30.031  1.00  0.790          H  
ATOM  16029  HE2 TYR B 999      -7.045  34.477  32.264  1.00  0.790          H  
ATOM  16030  HH  TYR B 999      -7.444  36.219  31.027  1.00  0.790          H  
ATOM  16031  N   MET B1000      -9.204  28.137  33.017  1.00  0.520          N  
ATOM  16032  CA  MET B1000      -9.512  27.111  34.035  1.00  0.550          C  
ATOM  16033  C   MET B1000      -8.946  27.549  35.378  1.00  0.590          C  
ATOM  16034  O   MET B1000      -7.744  27.786  35.517  1.00  0.660          O  
ATOM  16035  CB  MET B1000      -8.998  25.720  33.672  1.00  0.760          C  
ATOM  16036  CG  MET B1000      -9.259  24.635  34.751  1.00  0.760          C  
ATOM  16037  SD  MET B1000      -9.040  22.941  34.137  1.00  0.760          S  
ATOM  16038  CE  MET B1000      -7.310  22.825  33.764  1.00  0.760          C  
ATOM  16039  H   MET B1000      -8.257  28.534  32.957  1.00  0.620          H  
ATOM  16040  HA  MET B1000     -10.589  27.048  34.141  1.00  0.660          H  
ATOM  16041 1HB  MET B1000      -9.444  25.389  32.740  1.00  0.910          H  
ATOM  16042 2HB  MET B1000      -7.928  25.776  33.542  1.00  0.910          H  
ATOM  16043 1HG  MET B1000      -8.568  24.785  35.585  1.00  0.910          H  
ATOM  16044 2HG  MET B1000     -10.271  24.737  35.146  1.00  0.910          H  
ATOM  16045 1HE  MET B1000      -7.094  21.842  33.371  1.00  0.910          H  
ATOM  16046 2HE  MET B1000      -7.050  23.563  33.016  1.00  0.910          H  
ATOM  16047 3HE  MET B1000      -6.732  22.995  34.663  1.00  0.910          H  
ATOM  16048  N   ASP B1001      -9.818  27.671  36.380  1.00  0.580          N  
ATOM  16049  CA  ASP B1001      -9.434  28.134  37.714  1.00  0.660          C  
ATOM  16050  C   ASP B1001      -8.640  29.440  37.634  1.00  0.710          C  
ATOM  16051  O   ASP B1001      -7.672  29.653  38.362  1.00  0.790          O  
ATOM  16052  CB  ASP B1001      -8.705  27.028  38.492  1.00  0.890          C  
ATOM  16053  CG  ASP B1001      -9.693  25.853  38.804  1.00  0.890          C  
ATOM  16054  OD1 ASP B1001     -10.858  26.142  39.024  1.00  0.890          O  
ATOM  16055  OD2 ASP B1001      -9.316  24.690  38.822  1.00  0.890          O  
ATOM  16056  H   ASP B1001     -10.801  27.444  36.199  1.00  0.700          H  
ATOM  16057  HA  ASP B1001     -10.348  28.355  38.266  1.00  0.790          H  
ATOM  16058 1HB  ASP B1001      -7.858  26.656  37.910  1.00  1.070          H  
ATOM  16059 2HB  ASP B1001      -8.314  27.433  39.429  1.00  1.070          H  
ATOM  16060  N   ASN B1002      -9.114  30.329  36.754  1.00  0.670          N  
ATOM  16061  CA  ASN B1002      -8.578  31.652  36.433  1.00  0.710          C  
ATOM  16062  C   ASN B1002      -7.238  31.666  35.681  1.00  0.710          C  
ATOM  16063  O   ASN B1002      -6.669  32.739  35.466  1.00  0.750          O  
ATOM  16064  CB  ASN B1002      -8.451  32.480  37.698  1.00  0.980          C  
ATOM  16065  CG  ASN B1002      -9.758  32.611  38.421  1.00  0.980          C  
ATOM  16066  OD1 ASN B1002     -10.821  32.781  37.807  1.00  0.980          O  
ATOM  16067  ND2 ASN B1002      -9.706  32.532  39.726  1.00  0.980          N  
ATOM  16068  H   ASN B1002      -9.947  30.055  36.249  1.00  0.800          H  
ATOM  16069  HA  ASN B1002      -9.299  32.147  35.779  1.00  0.850          H  
ATOM  16070 1HB  ASN B1002      -7.702  32.064  38.364  1.00  1.170          H  
ATOM  16071 2HB  ASN B1002      -8.113  33.479  37.429  1.00  1.170          H  
ATOM  16072 1HD2 ASN B1002     -10.543  32.610  40.267  1.00  1.170          H  
ATOM  16073 2HD2 ASN B1002      -8.826  32.390  40.183  1.00  1.170          H  
ATOM  16074  N   PHE B1003      -6.774  30.517  35.200  1.00  0.700          N  
ATOM  16075  CA  PHE B1003      -5.568  30.476  34.386  1.00  0.720          C  
ATOM  16076  C   PHE B1003      -5.883  30.426  32.912  1.00  0.650          C  
ATOM  16077  O   PHE B1003      -6.644  29.574  32.449  1.00  0.650          O  
ATOM  16078  CB  PHE B1003      -4.701  29.284  34.735  1.00  1.000          C  
ATOM  16079  CG  PHE B1003      -4.034  29.393  36.031  1.00  1.000          C  
ATOM  16080  CD1 PHE B1003      -4.676  29.036  37.193  1.00  1.000          C  
ATOM  16081  CD2 PHE B1003      -2.718  29.828  36.094  1.00  1.000          C  
ATOM  16082  CE1 PHE B1003      -4.025  29.118  38.402  1.00  1.000          C  
ATOM  16083  CE2 PHE B1003      -2.063  29.908  37.293  1.00  1.000          C  
ATOM  16084  CZ  PHE B1003      -2.714  29.554  38.454  1.00  1.000          C  
ATOM  16085  H   PHE B1003      -7.237  29.638  35.433  1.00  0.840          H  
ATOM  16086  HA  PHE B1003      -4.993  31.383  34.578  1.00  0.860          H  
ATOM  16087 1HB  PHE B1003      -5.309  28.375  34.736  1.00  1.200          H  
ATOM  16088 2HB  PHE B1003      -3.944  29.175  33.975  1.00  1.200          H  
ATOM  16089  HD1 PHE B1003      -5.710  28.684  37.152  1.00  1.200          H  
ATOM  16090  HD2 PHE B1003      -2.189  30.105  35.174  1.00  1.200          H  
ATOM  16091  HE1 PHE B1003      -4.551  28.835  39.314  1.00  1.200          H  
ATOM  16092  HE2 PHE B1003      -1.017  30.249  37.318  1.00  1.200          H  
ATOM  16093  HZ  PHE B1003      -2.194  29.618  39.408  1.00  1.200          H  
ATOM  16094  N   GLU B1004      -5.327  31.373  32.179  1.00  0.650          N  
ATOM  16095  CA  GLU B1004      -5.524  31.475  30.744  1.00  0.590          C  
ATOM  16096  C   GLU B1004      -4.893  30.277  30.056  1.00  0.620          C  
ATOM  16097  O   GLU B1004      -3.790  29.865  30.405  1.00  0.710          O  
ATOM  16098  CB  GLU B1004      -4.918  32.783  30.217  1.00  0.850          C  
ATOM  16099  CG  GLU B1004      -5.190  33.075  28.766  1.00  0.850          C  
ATOM  16100  CD  GLU B1004      -4.620  34.381  28.295  1.00  0.850          C  
ATOM  16101  OE1 GLU B1004      -4.388  35.261  29.075  1.00  0.850          O  
ATOM  16102  OE2 GLU B1004      -4.418  34.496  27.105  1.00  0.850          O  
ATOM  16103  H   GLU B1004      -4.725  32.056  32.638  1.00  0.780          H  
ATOM  16104  HA  GLU B1004      -6.592  31.466  30.527  1.00  0.710          H  
ATOM  16105 1HB  GLU B1004      -5.271  33.620  30.809  1.00  1.020          H  
ATOM  16106 2HB  GLU B1004      -3.843  32.741  30.327  1.00  1.020          H  
ATOM  16107 1HG  GLU B1004      -4.779  32.299  28.156  1.00  1.020          H  
ATOM  16108 2HG  GLU B1004      -6.271  33.082  28.616  1.00  1.020          H  
ATOM  16109  N   ILE B1005      -5.521  29.740  29.019  1.00  0.590          N  
ATOM  16110  CA  ILE B1005      -4.880  28.614  28.338  1.00  0.640          C  
ATOM  16111  C   ILE B1005      -3.455  28.891  27.836  1.00  0.690          C  
ATOM  16112  O   ILE B1005      -2.609  27.993  27.892  1.00  0.820          O  
ATOM  16113  CB  ILE B1005      -5.736  28.123  27.135  1.00  0.880          C  
ATOM  16114  CG1 ILE B1005      -5.972  29.256  26.093  1.00  0.880          C  
ATOM  16115  CG2 ILE B1005      -6.970  27.500  27.606  1.00  0.880          C  
ATOM  16116  CD1 ILE B1005      -6.610  28.801  24.797  1.00  0.880          C  
ATOM  16117  H   ILE B1005      -6.459  30.070  28.777  1.00  0.710          H  
ATOM  16118  HA  ILE B1005      -4.824  27.793  29.054  1.00  0.770          H  
ATOM  16119  HB  ILE B1005      -5.182  27.382  26.619  1.00  1.050          H  
ATOM  16120 1HG1 ILE B1005      -6.612  30.013  26.542  1.00  1.050          H  
ATOM  16121 2HG1 ILE B1005      -5.032  29.708  25.820  1.00  1.050          H  
ATOM  16122 1HG2 ILE B1005      -7.547  27.088  26.786  1.00  1.050          H  
ATOM  16123 2HG2 ILE B1005      -6.663  26.724  28.237  1.00  1.050          H  
ATOM  16124 3HG2 ILE B1005      -7.568  28.205  28.148  1.00  1.050          H  
ATOM  16125 1HD1 ILE B1005      -6.719  29.664  24.160  1.00  1.050          H  
ATOM  16126 2HD1 ILE B1005      -5.968  28.064  24.308  1.00  1.050          H  
ATOM  16127 3HD1 ILE B1005      -7.584  28.367  24.968  1.00  1.050          H  
ATOM  16128  N   SER B1006      -3.123  30.143  27.512  1.00  0.640          N  
ATOM  16129  CA  SER B1006      -1.798  30.505  27.016  1.00  0.700          C  
ATOM  16130  C   SER B1006      -0.747  30.568  28.119  1.00  0.810          C  
ATOM  16131  O   SER B1006       0.448  30.686  27.839  1.00  0.900          O  
ATOM  16132  CB  SER B1006      -1.862  31.860  26.332  1.00  0.960          C  
ATOM  16133  OG  SER B1006      -2.674  31.823  25.187  1.00  0.960          O  
ATOM  16134  H   SER B1006      -3.836  30.861  27.511  1.00  0.770          H  
ATOM  16135  HA  SER B1006      -1.490  29.754  26.289  1.00  0.840          H  
ATOM  16136 1HB  SER B1006      -2.255  32.598  27.037  1.00  1.150          H  
ATOM  16137 2HB  SER B1006      -0.857  32.176  26.060  1.00  1.150          H  
ATOM  16138  HG  SER B1006      -2.672  32.720  24.838  1.00  1.150          H  
ATOM  16139  N   ASP B1007      -1.190  30.515  29.368  1.00  0.840          N  
ATOM  16140  CA  ASP B1007      -0.312  30.558  30.518  1.00  0.980          C  
ATOM  16141  C   ASP B1007      -0.003  29.168  31.023  1.00  1.030          C  
ATOM  16142  O   ASP B1007       0.830  29.029  31.917  1.00  1.250          O  
ATOM  16143  CB  ASP B1007      -0.958  31.299  31.699  1.00  1.320          C  
ATOM  16144  CG  ASP B1007      -1.202  32.779  31.507  1.00  1.320          C  
ATOM  16145  OD1 ASP B1007      -0.462  33.443  30.812  1.00  1.320          O  
ATOM  16146  OD2 ASP B1007      -2.169  33.237  32.087  1.00  1.320          O  
ATOM  16147  H   ASP B1007      -2.187  30.396  29.542  1.00  1.010          H  
ATOM  16148  HA  ASP B1007       0.620  31.046  30.237  1.00  1.180          H  
ATOM  16149 1HB  ASP B1007      -1.923  30.831  31.911  1.00  1.580          H  
ATOM  16150 2HB  ASP B1007      -0.338  31.162  32.591  1.00  1.580          H  
ATOM  16151  N   VAL B1008      -0.663  28.132  30.487  1.00  0.950          N  
ATOM  16152  CA  VAL B1008      -0.501  26.801  31.054  1.00  1.000          C  
ATOM  16153  C   VAL B1008       0.049  25.774  30.085  1.00  1.050          C  
ATOM  16154  O   VAL B1008      -0.389  25.656  28.937  1.00  1.060          O  
ATOM  16155  CB  VAL B1008      -1.836  26.305  31.631  1.00  1.380          C  
ATOM  16156  CG1 VAL B1008      -1.667  24.870  32.234  1.00  1.380          C  
ATOM  16157  CG2 VAL B1008      -2.305  27.297  32.669  1.00  1.380          C  
ATOM  16158  H   VAL B1008      -1.301  28.249  29.692  1.00  1.140          H  
ATOM  16159  HA  VAL B1008       0.203  26.871  31.881  1.00  1.200          H  
ATOM  16160  HB  VAL B1008      -2.577  26.248  30.835  1.00  1.660          H  
ATOM  16161 1HG1 VAL B1008      -2.598  24.527  32.644  1.00  1.660          H  
ATOM  16162 2HG1 VAL B1008      -1.355  24.167  31.474  1.00  1.660          H  
ATOM  16163 3HG1 VAL B1008      -0.916  24.902  33.027  1.00  1.660          H  
ATOM  16164 1HG2 VAL B1008      -3.247  26.975  33.067  1.00  1.660          H  
ATOM  16165 2HG2 VAL B1008      -1.564  27.363  33.464  1.00  1.660          H  
ATOM  16166 3HG2 VAL B1008      -2.437  28.274  32.211  1.00  1.660          H  
ATOM  16167  N   THR B1009       1.020  25.039  30.589  1.00  1.110          N  
ATOM  16168  CA  THR B1009       1.728  23.981  29.905  1.00  1.190          C  
ATOM  16169  C   THR B1009       0.724  22.963  29.377  1.00  1.080          C  
ATOM  16170  O   THR B1009      -0.054  22.418  30.159  1.00  0.970          O  
ATOM  16171  CB  THR B1009       2.648  23.276  30.935  1.00  1.630          C  
ATOM  16172  OG1 THR B1009       3.535  24.226  31.537  1.00  1.630          O  
ATOM  16173  CG2 THR B1009       3.458  22.223  30.293  1.00  1.630          C  
ATOM  16174  H   THR B1009       1.287  25.240  31.552  1.00  1.330          H  
ATOM  16175  HA  THR B1009       2.304  24.398  29.080  1.00  1.430          H  
ATOM  16176  HB  THR B1009       2.029  22.830  31.712  1.00  1.960          H  
ATOM  16177  HG1 THR B1009       3.008  24.817  32.127  1.00  1.960          H  
ATOM  16178 1HG2 THR B1009       4.081  21.743  31.031  1.00  1.960          H  
ATOM  16179 2HG2 THR B1009       2.829  21.505  29.854  1.00  1.960          H  
ATOM  16180 3HG2 THR B1009       4.073  22.667  29.551  1.00  1.960          H  
ATOM  16181  N   LYS B1010       0.809  22.608  28.087  1.00  1.150          N  
ATOM  16182  CA  LYS B1010      -0.123  21.639  27.481  1.00  1.120          C  
ATOM  16183  C   LYS B1010      -0.081  20.261  28.147  1.00  1.040          C  
ATOM  16184  O   LYS B1010      -1.080  19.541  28.182  1.00  1.060          O  
ATOM  16185  CB  LYS B1010       0.186  21.488  25.988  1.00  1.580          C  
ATOM  16186  CG  LYS B1010       1.522  20.795  25.686  1.00  1.580          C  
ATOM  16187  CD  LYS B1010       1.853  20.774  24.204  1.00  1.580          C  
ATOM  16188  CE  LYS B1010       3.204  20.082  23.959  1.00  1.580          C  
ATOM  16189  NZ  LYS B1010       3.547  20.028  22.520  1.00  1.580          N  
ATOM  16190  H   LYS B1010       1.485  23.079  27.502  1.00  1.380          H  
ATOM  16191  HA  LYS B1010      -1.133  22.035  27.586  1.00  1.340          H  
ATOM  16192 1HB  LYS B1010      -0.611  20.915  25.505  1.00  1.900          H  
ATOM  16193 2HB  LYS B1010       0.206  22.474  25.522  1.00  1.900          H  
ATOM  16194 1HG  LYS B1010       2.319  21.262  26.231  1.00  1.900          H  
ATOM  16195 2HG  LYS B1010       1.452  19.753  25.996  1.00  1.900          H  
ATOM  16196 1HD  LYS B1010       1.072  20.234  23.663  1.00  1.900          H  
ATOM  16197 2HD  LYS B1010       1.899  21.800  23.823  1.00  1.900          H  
ATOM  16198 1HE  LYS B1010       3.983  20.628  24.477  1.00  1.900          H  
ATOM  16199 2HE  LYS B1010       3.163  19.065  24.354  1.00  1.900          H  
ATOM  16200 1HZ  LYS B1010       4.440  19.566  22.398  1.00  1.900          H  
ATOM  16201 2HZ  LYS B1010       2.825  19.511  22.041  1.00  1.900          H  
ATOM  16202 3HZ  LYS B1010       3.601  20.967  22.140  1.00  1.900          H  
ATOM  16203  N   LYS B1011       1.071  19.914  28.717  1.00  1.040          N  
ATOM  16204  CA  LYS B1011       1.268  18.647  29.402  1.00  1.050          C  
ATOM  16205  C   LYS B1011       0.479  18.612  30.711  1.00  0.960          C  
ATOM  16206  O   LYS B1011       0.224  17.547  31.278  1.00  1.090          O  
ATOM  16207  CB  LYS B1011       2.760  18.425  29.653  1.00  1.470          C  
ATOM  16208  CG  LYS B1011       3.565  18.202  28.375  1.00  1.470          C  
ATOM  16209  CD  LYS B1011       5.046  18.035  28.661  1.00  1.470          C  
ATOM  16210  CE  LYS B1011       5.833  17.794  27.372  1.00  1.470          C  
ATOM  16211  NZ  LYS B1011       7.294  17.661  27.626  1.00  1.470          N  
ATOM  16212  H   LYS B1011       1.859  20.536  28.629  1.00  1.250          H  
ATOM  16213  HA  LYS B1011       0.894  17.846  28.765  1.00  1.260          H  
ATOM  16214 1HB  LYS B1011       3.179  19.263  30.194  1.00  1.760          H  
ATOM  16215 2HB  LYS B1011       2.891  17.544  30.279  1.00  1.760          H  
ATOM  16216 1HG  LYS B1011       3.196  17.307  27.872  1.00  1.760          H  
ATOM  16217 2HG  LYS B1011       3.427  19.051  27.709  1.00  1.760          H  
ATOM  16218 1HD  LYS B1011       5.425  18.938  29.145  1.00  1.760          H  
ATOM  16219 2HD  LYS B1011       5.198  17.188  29.333  1.00  1.760          H  
ATOM  16220 1HE  LYS B1011       5.472  16.878  26.903  1.00  1.760          H  
ATOM  16221 2HE  LYS B1011       5.667  18.631  26.688  1.00  1.760          H  
ATOM  16222 1HZ  LYS B1011       7.777  17.499  26.752  1.00  1.760          H  
ATOM  16223 2HZ  LYS B1011       7.643  18.511  28.050  1.00  1.760          H  
ATOM  16224 3HZ  LYS B1011       7.456  16.879  28.249  1.00  1.760          H  
ATOM  16225  N   ALA B1012       0.148  19.781  31.248  1.00  0.880          N  
ATOM  16226  CA  ALA B1012      -0.620  19.842  32.472  1.00  0.810          C  
ATOM  16227  C   ALA B1012      -2.090  19.987  32.109  1.00  0.760          C  
ATOM  16228  O   ALA B1012      -2.949  19.226  32.563  1.00  0.730          O  
ATOM  16229  CB  ALA B1012      -0.156  21.009  33.337  1.00  1.160          C  
ATOM  16230  H   ALA B1012       0.365  20.646  30.763  1.00  1.060          H  
ATOM  16231  HA  ALA B1012      -0.491  18.908  33.018  1.00  0.970          H  
ATOM  16232 1HB  ALA B1012      -0.744  21.038  34.250  1.00  1.390          H  
ATOM  16233 2HB  ALA B1012       0.897  20.879  33.583  1.00  1.390          H  
ATOM  16234 3HB  ALA B1012      -0.286  21.944  32.791  1.00  1.390          H  
ATOM  16235  N   TRP B1013      -2.358  20.904  31.190  1.00  0.760          N  
ATOM  16236  CA  TRP B1013      -3.708  21.227  30.780  1.00  0.710          C  
ATOM  16237  C   TRP B1013      -4.465  19.966  30.351  1.00  0.730          C  
ATOM  16238  O   TRP B1013      -5.561  19.679  30.850  1.00  0.700          O  
ATOM  16239  CB  TRP B1013      -3.677  22.224  29.623  1.00  1.010          C  
ATOM  16240  CG  TRP B1013      -5.001  22.735  29.301  1.00  1.010          C  
ATOM  16241  CD1 TRP B1013      -5.863  22.272  28.373  1.00  1.010          C  
ATOM  16242  CD2 TRP B1013      -5.655  23.866  29.923  1.00  1.010          C  
ATOM  16243  NE1 TRP B1013      -6.994  23.013  28.399  1.00  1.010          N  
ATOM  16244  CE2 TRP B1013      -6.890  23.979  29.341  1.00  1.010          C  
ATOM  16245  CE3 TRP B1013      -5.286  24.766  30.915  1.00  1.010          C  
ATOM  16246  CZ2 TRP B1013      -7.800  24.946  29.723  1.00  1.010          C  
ATOM  16247  CZ3 TRP B1013      -6.172  25.757  31.290  1.00  1.010          C  
ATOM  16248  CH2 TRP B1013      -7.404  25.837  30.709  1.00  1.010          C  
ATOM  16249  H   TRP B1013      -1.589  21.455  30.809  1.00  0.910          H  
ATOM  16250  HA  TRP B1013      -4.232  21.679  31.623  1.00  0.850          H  
ATOM  16251 1HB  TRP B1013      -3.014  23.058  29.859  1.00  1.220          H  
ATOM  16252 2HB  TRP B1013      -3.284  21.737  28.735  1.00  1.220          H  
ATOM  16253  HD1 TRP B1013      -5.692  21.422  27.711  1.00  1.220          H  
ATOM  16254  HE1 TRP B1013      -7.834  22.886  27.825  1.00  1.220          H  
ATOM  16255  HE3 TRP B1013      -4.327  24.692  31.373  1.00  1.220          H  
ATOM  16256  HZ2 TRP B1013      -8.785  25.023  29.256  1.00  1.220          H  
ATOM  16257  HZ3 TRP B1013      -5.864  26.464  32.065  1.00  1.220          H  
ATOM  16258  HH2 TRP B1013      -8.083  26.615  31.016  1.00  1.220          H  
ATOM  16259  N   ARG B1014      -3.831  19.170  29.476  1.00  0.810          N  
ATOM  16260  CA  ARG B1014      -4.444  17.980  28.899  1.00  0.850          C  
ATOM  16261  C   ARG B1014      -4.497  16.785  29.851  1.00  0.810          C  
ATOM  16262  O   ARG B1014      -5.016  15.737  29.487  1.00  0.850          O  
ATOM  16263  CB  ARG B1014      -3.703  17.563  27.646  1.00  1.170          C  
ATOM  16264  CG  ARG B1014      -3.742  18.600  26.523  1.00  1.170          C  
ATOM  16265  CD  ARG B1014      -3.029  18.135  25.329  1.00  1.170          C  
ATOM  16266  NE  ARG B1014      -1.604  17.910  25.551  1.00  1.170          N  
ATOM  16267  CZ  ARG B1014      -0.787  17.317  24.641  1.00  1.170          C  
ATOM  16268  NH1 ARG B1014      -1.264  16.948  23.477  1.00  1.170          N  
ATOM  16269  NH2 ARG B1014       0.486  17.102  24.904  1.00  1.170          N  
ATOM  16270  H   ARG B1014      -2.903  19.435  29.131  1.00  0.970          H  
ATOM  16271  HA  ARG B1014      -5.468  18.232  28.612  1.00  1.020          H  
ATOM  16272 1HB  ARG B1014      -2.659  17.367  27.894  1.00  1.410          H  
ATOM  16273 2HB  ARG B1014      -4.131  16.637  27.256  1.00  1.410          H  
ATOM  16274 1HG  ARG B1014      -4.773  18.798  26.243  1.00  1.410          H  
ATOM  16275 2HG  ARG B1014      -3.275  19.526  26.856  1.00  1.410          H  
ATOM  16276 1HD  ARG B1014      -3.477  17.204  25.013  1.00  1.410          H  
ATOM  16277 2HD  ARG B1014      -3.146  18.884  24.541  1.00  1.410          H  
ATOM  16278  HE  ARG B1014      -1.208  18.193  26.453  1.00  1.410          H  
ATOM  16279 1HH1 ARG B1014      -2.232  17.124  23.258  1.00  1.410          H  
ATOM  16280 2HH1 ARG B1014      -0.657  16.492  22.802  1.00  1.410          H  
ATOM  16281 1HH2 ARG B1014       0.874  17.368  25.795  1.00  1.410          H  
ATOM  16282 2HH2 ARG B1014       1.072  16.659  24.215  1.00  1.410          H  
ATOM  16283  N   GLU B1015      -3.909  16.898  31.037  1.00  0.890          N  
ATOM  16284  CA  GLU B1015      -3.991  15.822  32.009  1.00  0.890          C  
ATOM  16285  C   GLU B1015      -5.237  16.071  32.856  1.00  0.840          C  
ATOM  16286  O   GLU B1015      -5.906  15.140  33.308  1.00  0.970          O  
ATOM  16287  CB  GLU B1015      -2.735  15.729  32.884  1.00  1.250          C  
ATOM  16288  CG  GLU B1015      -2.754  14.534  33.864  1.00  1.250          C  
ATOM  16289  CD  GLU B1015      -1.453  14.291  34.620  1.00  1.250          C  
ATOM  16290  OE1 GLU B1015      -0.393  14.214  34.012  1.00  1.250          O  
ATOM  16291  OE2 GLU B1015      -1.527  14.185  35.821  1.00  1.250          O  
ATOM  16292  H   GLU B1015      -3.471  17.776  31.310  1.00  1.070          H  
ATOM  16293  HA  GLU B1015      -4.113  14.875  31.483  1.00  1.070          H  
ATOM  16294 1HB  GLU B1015      -1.856  15.640  32.250  1.00  1.500          H  
ATOM  16295 2HB  GLU B1015      -2.626  16.647  33.464  1.00  1.500          H  
ATOM  16296 1HG  GLU B1015      -3.549  14.697  34.593  1.00  1.500          H  
ATOM  16297 2HG  GLU B1015      -3.008  13.646  33.298  1.00  1.500          H  
ATOM  16298  N   LYS B1016      -5.535  17.359  33.077  1.00  0.720          N  
ATOM  16299  CA  LYS B1016      -6.635  17.777  33.941  1.00  0.700          C  
ATOM  16300  C   LYS B1016      -8.005  17.788  33.232  1.00  0.640          C  
ATOM  16301  O   LYS B1016      -9.044  17.677  33.894  1.00  0.630          O  
ATOM  16302  CB  LYS B1016      -6.304  19.145  34.527  1.00  0.990          C  
ATOM  16303  CG  LYS B1016      -4.995  19.174  35.364  1.00  0.990          C  
ATOM  16304  CD  LYS B1016      -4.995  18.207  36.563  1.00  0.990          C  
ATOM  16305  CE  LYS B1016      -3.703  18.348  37.360  1.00  0.990          C  
ATOM  16306  NZ  LYS B1016      -3.623  17.367  38.481  1.00  0.990          N  
ATOM  16307  H   LYS B1016      -4.920  18.070  32.669  1.00  0.860          H  
ATOM  16308  HA  LYS B1016      -6.708  17.061  34.750  1.00  0.840          H  
ATOM  16309 1HB  LYS B1016      -6.156  19.835  33.704  1.00  1.190          H  
ATOM  16310 2HB  LYS B1016      -7.133  19.512  35.132  1.00  1.190          H  
ATOM  16311 1HG  LYS B1016      -4.172  18.884  34.717  1.00  1.190          H  
ATOM  16312 2HG  LYS B1016      -4.801  20.188  35.706  1.00  1.190          H  
ATOM  16313 1HD  LYS B1016      -5.854  18.385  37.206  1.00  1.190          H  
ATOM  16314 2HD  LYS B1016      -5.030  17.180  36.208  1.00  1.190          H  
ATOM  16315 1HE  LYS B1016      -2.859  18.185  36.689  1.00  1.190          H  
ATOM  16316 2HE  LYS B1016      -3.640  19.359  37.768  1.00  1.190          H  
ATOM  16317 1HZ  LYS B1016      -2.749  17.493  38.971  1.00  1.190          H  
ATOM  16318 2HZ  LYS B1016      -4.392  17.518  39.116  1.00  1.190          H  
ATOM  16319 3HZ  LYS B1016      -3.668  16.424  38.114  1.00  1.190          H  
ATOM  16320  N   ILE B1017      -8.002  17.916  31.907  1.00  0.640          N  
ATOM  16321  CA  ILE B1017      -9.222  17.909  31.098  1.00  0.600          C  
ATOM  16322  C   ILE B1017      -9.236  16.669  30.197  1.00  0.590          C  
ATOM  16323  O   ILE B1017      -8.228  16.348  29.582  1.00  0.710          O  
ATOM  16324  CB  ILE B1017      -9.351  19.190  30.243  1.00  0.860          C  
ATOM  16325  CG1 ILE B1017      -9.419  20.429  31.169  1.00  0.860          C  
ATOM  16326  CG2 ILE B1017     -10.643  19.117  29.379  1.00  0.860          C  
ATOM  16327  CD1 ILE B1017      -9.240  21.700  30.498  1.00  0.860          C  
ATOM  16328  H   ILE B1017      -7.107  18.086  31.438  1.00  0.770          H  
ATOM  16329  HA  ILE B1017     -10.080  17.853  31.759  1.00  0.720          H  
ATOM  16330  HB  ILE B1017      -8.471  19.290  29.595  1.00  1.030          H  
ATOM  16331 1HG1 ILE B1017     -10.360  20.478  31.614  1.00  1.030          H  
ATOM  16332 2HG1 ILE B1017      -8.660  20.342  31.940  1.00  1.030          H  
ATOM  16333 1HG2 ILE B1017     -10.735  20.007  28.780  1.00  1.030          H  
ATOM  16334 2HG2 ILE B1017     -10.618  18.268  28.718  1.00  1.030          H  
ATOM  16335 3HG2 ILE B1017     -11.511  19.028  30.037  1.00  1.030          H  
ATOM  16336 1HD1 ILE B1017      -9.299  22.511  31.215  1.00  1.030          H  
ATOM  16337 2HD1 ILE B1017      -8.272  21.665  30.069  1.00  1.030          H  
ATOM  16338 3HD1 ILE B1017      -9.984  21.861  29.728  1.00  1.030          H  
ATOM  16339  N   SER B1018     -10.377  15.969  30.129  1.00  0.540          N  
ATOM  16340  CA  SER B1018     -10.517  14.762  29.283  1.00  0.660          C  
ATOM  16341  C   SER B1018     -11.786  14.768  28.417  1.00  0.510          C  
ATOM  16342  O   SER B1018     -12.832  15.260  28.848  1.00  0.490          O  
ATOM  16343  CB  SER B1018     -10.530  13.523  30.138  1.00  0.880          C  
ATOM  16344  OG  SER B1018     -10.758  12.392  29.359  1.00  0.880          O  
ATOM  16345  H   SER B1018     -11.165  16.289  30.702  1.00  0.650          H  
ATOM  16346  HA  SER B1018      -9.650  14.698  28.624  1.00  0.790          H  
ATOM  16347 1HB  SER B1018      -9.575  13.430  30.650  1.00  1.050          H  
ATOM  16348 2HB  SER B1018     -11.309  13.611  30.890  1.00  1.050          H  
ATOM  16349  HG  SER B1018     -10.717  11.649  29.961  1.00  1.050          H  
ATOM  16350  N   ILE B1019     -11.687  14.230  27.188  1.00  0.490          N  
ATOM  16351  CA  ILE B1019     -12.828  14.148  26.264  1.00  0.440          C  
ATOM  16352  C   ILE B1019     -13.271  12.715  25.971  1.00  0.450          C  
ATOM  16353  O   ILE B1019     -12.477  11.856  25.576  1.00  0.450          O  
ATOM  16354  CB  ILE B1019     -12.579  14.830  24.858  1.00  0.640          C  
ATOM  16355  CG1 ILE B1019     -12.292  16.290  24.962  1.00  0.640          C  
ATOM  16356  CG2 ILE B1019     -13.877  14.723  24.022  1.00  0.640          C  
ATOM  16357  CD1 ILE B1019     -11.705  16.956  23.698  1.00  0.640          C  
ATOM  16358  H   ILE B1019     -10.802  13.824  26.922  1.00  0.590          H  
ATOM  16359  HA  ILE B1019     -13.651  14.657  26.728  1.00  0.530          H  
ATOM  16360  HB  ILE B1019     -11.774  14.351  24.329  1.00  0.760          H  
ATOM  16361 1HG1 ILE B1019     -13.212  16.780  25.119  1.00  0.760          H  
ATOM  16362 2HG1 ILE B1019     -11.676  16.448  25.801  1.00  0.760          H  
ATOM  16363 1HG2 ILE B1019     -13.750  15.190  23.065  1.00  0.760          H  
ATOM  16364 2HG2 ILE B1019     -14.135  13.707  23.853  1.00  0.760          H  
ATOM  16365 3HG2 ILE B1019     -14.695  15.224  24.550  1.00  0.760          H  
ATOM  16366 1HD1 ILE B1019     -11.584  18.016  23.876  1.00  0.760          H  
ATOM  16367 2HD1 ILE B1019     -10.755  16.527  23.462  1.00  0.760          H  
ATOM  16368 3HD1 ILE B1019     -12.358  16.836  22.847  1.00  0.760          H  
ATOM  16369  N   VAL B1020     -14.565  12.481  26.145  1.00  0.550          N  
ATOM  16370  CA  VAL B1020     -15.159  11.210  25.768  1.00  0.630          C  
ATOM  16371  C   VAL B1020     -15.596  11.444  24.329  1.00  0.630          C  
ATOM  16372  O   VAL B1020     -16.564  12.163  24.075  1.00  0.650          O  
ATOM  16373  CB  VAL B1020     -16.345  10.831  26.684  1.00  0.850          C  
ATOM  16374  CG1 VAL B1020     -16.989   9.510  26.253  1.00  0.850          C  
ATOM  16375  CG2 VAL B1020     -15.841  10.694  28.123  1.00  0.850          C  
ATOM  16376  H   VAL B1020     -15.127  13.264  26.492  1.00  0.660          H  
ATOM  16377  HA  VAL B1020     -14.406  10.424  25.800  1.00  0.760          H  
ATOM  16378  HB  VAL B1020     -17.098  11.603  26.614  1.00  1.020          H  
ATOM  16379 1HG1 VAL B1020     -17.825   9.283  26.914  1.00  1.020          H  
ATOM  16380 2HG1 VAL B1020     -17.352   9.592  25.224  1.00  1.020          H  
ATOM  16381 3HG1 VAL B1020     -16.274   8.709  26.310  1.00  1.020          H  
ATOM  16382 1HG2 VAL B1020     -16.672  10.437  28.773  1.00  1.020          H  
ATOM  16383 2HG2 VAL B1020     -15.089   9.908  28.168  1.00  1.020          H  
ATOM  16384 3HG2 VAL B1020     -15.399  11.639  28.451  1.00  1.020          H  
ATOM  16385  N   LEU B1021     -14.830  10.894  23.396  1.00  0.660          N  
ATOM  16386  CA  LEU B1021     -14.974  11.179  21.969  1.00  0.660          C  
ATOM  16387  C   LEU B1021     -16.175  10.491  21.324  1.00  0.680          C  
ATOM  16388  O   LEU B1021     -16.499   9.347  21.667  1.00  0.760          O  
ATOM  16389  CB  LEU B1021     -13.633  10.824  21.286  1.00  0.920          C  
ATOM  16390  CG  LEU B1021     -12.400  11.743  21.756  1.00  0.920          C  
ATOM  16391  CD1 LEU B1021     -11.089  11.191  21.265  1.00  0.920          C  
ATOM  16392  CD2 LEU B1021     -12.544  13.160  21.162  1.00  0.920          C  
ATOM  16393  H   LEU B1021     -14.079  10.293  23.708  1.00  0.790          H  
ATOM  16394  HA  LEU B1021     -15.123  12.242  21.858  1.00  0.790          H  
ATOM  16395 1HB  LEU B1021     -13.390   9.786  21.511  1.00  1.110          H  
ATOM  16396 2HB  LEU B1021     -13.749  10.922  20.206  1.00  1.110          H  
ATOM  16397  HG  LEU B1021     -12.383  11.787  22.849  1.00  1.110          H  
ATOM  16398 1HD1 LEU B1021     -10.294  11.833  21.603  1.00  1.110          H  
ATOM  16399 2HD1 LEU B1021     -10.945  10.190  21.660  1.00  1.110          H  
ATOM  16400 3HD1 LEU B1021     -11.085  11.169  20.198  1.00  1.110          H  
ATOM  16401 1HD2 LEU B1021     -11.713  13.784  21.486  1.00  1.110          H  
ATOM  16402 2HD2 LEU B1021     -12.540  13.097  20.074  1.00  1.110          H  
ATOM  16403 3HD2 LEU B1021     -13.461  13.616  21.472  1.00  1.110          H  
ATOM  16404  N   GLN B1022     -16.788  11.183  20.338  1.00  0.640          N  
ATOM  16405  CA  GLN B1022     -17.957  10.683  19.602  1.00  0.690          C  
ATOM  16406  C   GLN B1022     -17.714   9.329  18.981  1.00  0.810          C  
ATOM  16407  O   GLN B1022     -18.589   8.466  18.963  1.00  1.050          O  
ATOM  16408  CB  GLN B1022     -18.321  11.650  18.467  1.00  0.950          C  
ATOM  16409  CG  GLN B1022     -19.565  11.277  17.676  1.00  0.950          C  
ATOM  16410  CD  GLN B1022     -19.885  12.310  16.617  1.00  0.950          C  
ATOM  16411  OE1 GLN B1022     -18.998  12.986  16.089  1.00  0.950          O  
ATOM  16412  NE2 GLN B1022     -21.161  12.454  16.298  1.00  0.950          N  
ATOM  16413  H   GLN B1022     -16.475  12.147  20.117  1.00  0.770          H  
ATOM  16414  HA  GLN B1022     -18.796  10.610  20.298  1.00  0.830          H  
ATOM  16415 1HB  GLN B1022     -18.467  12.649  18.863  1.00  1.140          H  
ATOM  16416 2HB  GLN B1022     -17.492  11.711  17.769  1.00  1.140          H  
ATOM  16417 1HG  GLN B1022     -19.416  10.319  17.183  1.00  1.140          H  
ATOM  16418 2HG  GLN B1022     -20.405  11.215  18.367  1.00  1.140          H  
ATOM  16419 1HE2 GLN B1022     -21.430  13.138  15.616  1.00  1.140          H  
ATOM  16420 2HE2 GLN B1022     -21.856  11.893  16.752  1.00  1.140          H  
ATOM  16421  N   ASP B1023     -16.523   9.162  18.438  1.00  0.780          N  
ATOM  16422  CA  ASP B1023     -16.117   7.933  17.794  1.00  0.980          C  
ATOM  16423  C   ASP B1023     -14.948   7.384  18.602  1.00  0.840          C  
ATOM  16424  O   ASP B1023     -13.844   7.910  18.503  1.00  0.920          O  
ATOM  16425  CB  ASP B1023     -15.691   8.235  16.339  1.00  1.290          C  
ATOM  16426  CG  ASP B1023     -15.358   7.002  15.488  1.00  1.290          C  
ATOM  16427  OD1 ASP B1023     -15.587   5.917  15.953  1.00  1.290          O  
ATOM  16428  OD2 ASP B1023     -14.888   7.158  14.385  1.00  1.290          O  
ATOM  16429  H   ASP B1023     -15.871   9.929  18.487  1.00  0.940          H  
ATOM  16430  HA  ASP B1023     -16.937   7.213  17.813  1.00  1.180          H  
ATOM  16431 1HB  ASP B1023     -16.491   8.787  15.844  1.00  1.550          H  
ATOM  16432 2HB  ASP B1023     -14.814   8.884  16.353  1.00  1.550          H  
ATOM  16433  N   SER B1024     -15.179   6.391  19.456  1.00  0.750          N  
ATOM  16434  CA  SER B1024     -14.114   5.877  20.308  1.00  0.730          C  
ATOM  16435  C   SER B1024     -12.877   5.456  19.506  1.00  0.800          C  
ATOM  16436  O   SER B1024     -12.942   4.635  18.581  1.00  0.830          O  
ATOM  16437  CB  SER B1024     -14.672   4.711  21.094  1.00  1.030          C  
ATOM  16438  OG  SER B1024     -13.704   4.023  21.843  1.00  1.030          O  
ATOM  16439  H   SER B1024     -16.116   5.997  19.565  1.00  0.900          H  
ATOM  16440  HA  SER B1024     -13.828   6.666  21.006  1.00  0.880          H  
ATOM  16441 1HB  SER B1024     -15.429   5.084  21.771  1.00  1.240          H  
ATOM  16442 2HB  SER B1024     -15.160   4.043  20.408  1.00  1.240          H  
ATOM  16443  HG  SER B1024     -14.219   3.412  22.422  1.00  1.240          H  
ATOM  16444  N   PHE B1025     -11.726   5.997  19.894  1.00  0.870          N  
ATOM  16445  CA  PHE B1025     -10.471   5.695  19.222  1.00  0.980          C  
ATOM  16446  C   PHE B1025      -9.697   4.595  19.912  1.00  1.010          C  
ATOM  16447  O   PHE B1025      -9.110   4.800  20.976  1.00  1.100          O  
ATOM  16448  CB  PHE B1025      -9.595   6.920  19.171  1.00  1.330          C  
ATOM  16449  CG  PHE B1025     -10.034   8.024  18.255  1.00  1.330          C  
ATOM  16450  CD1 PHE B1025     -11.009   8.913  18.600  1.00  1.330          C  
ATOM  16451  CD2 PHE B1025      -9.415   8.185  17.055  1.00  1.330          C  
ATOM  16452  CE1 PHE B1025     -11.370   9.934  17.745  1.00  1.330          C  
ATOM  16453  CE2 PHE B1025      -9.752   9.200  16.191  1.00  1.330          C  
ATOM  16454  CZ  PHE B1025     -10.741  10.078  16.542  1.00  1.330          C  
ATOM  16455  H   PHE B1025     -11.744   6.676  20.637  1.00  1.040          H  
ATOM  16456  HA  PHE B1025     -10.694   5.377  18.203  1.00  1.180          H  
ATOM  16457 1HB  PHE B1025      -9.551   7.306  20.165  1.00  1.590          H  
ATOM  16458 2HB  PHE B1025      -8.589   6.619  18.881  1.00  1.590          H  
ATOM  16459  HD1 PHE B1025     -11.517   8.807  19.548  1.00  1.590          H  
ATOM  16460  HD2 PHE B1025      -8.648   7.494  16.790  1.00  1.590          H  
ATOM  16461  HE1 PHE B1025     -12.161  10.622  18.034  1.00  1.590          H  
ATOM  16462  HE2 PHE B1025      -9.238   9.304  15.230  1.00  1.590          H  
ATOM  16463  HZ  PHE B1025     -11.027  10.881  15.866  1.00  1.590          H  
ATOM  16464  N   LEU B1026      -9.683   3.445  19.272  1.00  0.970          N  
ATOM  16465  CA  LEU B1026      -9.039   2.257  19.787  1.00  1.010          C  
ATOM  16466  C   LEU B1026      -7.818   1.899  18.982  1.00  1.010          C  
ATOM  16467  O   LEU B1026      -7.768   2.134  17.775  1.00  1.000          O  
ATOM  16468  CB  LEU B1026     -10.034   1.103  19.781  1.00  1.400          C  
ATOM  16469  CG  LEU B1026     -11.289   1.295  20.665  1.00  1.400          C  
ATOM  16470  CD1 LEU B1026     -12.280   0.223  20.416  1.00  1.400          C  
ATOM  16471  CD2 LEU B1026     -10.883   1.208  22.123  1.00  1.400          C  
ATOM  16472  H   LEU B1026     -10.178   3.386  18.391  1.00  1.160          H  
ATOM  16473  HA  LEU B1026      -8.700   2.454  20.799  1.00  1.210          H  
ATOM  16474 1HB  LEU B1026     -10.358   0.923  18.757  1.00  1.680          H  
ATOM  16475 2HB  LEU B1026      -9.501   0.251  20.129  1.00  1.680          H  
ATOM  16476  HG  LEU B1026     -11.749   2.266  20.448  1.00  1.680          H  
ATOM  16477 1HD1 LEU B1026     -13.133   0.391  21.065  1.00  1.680          H  
ATOM  16478 2HD1 LEU B1026     -12.591   0.253  19.372  1.00  1.680          H  
ATOM  16479 3HD1 LEU B1026     -11.853  -0.733  20.639  1.00  1.680          H  
ATOM  16480 1HD2 LEU B1026     -11.764   1.338  22.750  1.00  1.680          H  
ATOM  16481 2HD2 LEU B1026     -10.436   0.236  22.324  1.00  1.680          H  
ATOM  16482 3HD2 LEU B1026     -10.166   1.974  22.338  1.00  1.680          H  
ATOM  16483  N   PHE B1027      -6.852   1.310  19.661  1.00  1.050          N  
ATOM  16484  CA  PHE B1027      -5.609   0.878  19.056  1.00  1.080          C  
ATOM  16485  C   PHE B1027      -5.564  -0.646  19.034  1.00  1.110          C  
ATOM  16486  O   PHE B1027      -6.151  -1.298  19.908  1.00  1.150          O  
ATOM  16487  CB  PHE B1027      -4.431   1.479  19.837  1.00  1.500          C  
ATOM  16488  CG  PHE B1027      -4.325   3.018  19.710  1.00  1.500          C  
ATOM  16489  CD1 PHE B1027      -5.116   3.863  20.473  1.00  1.500          C  
ATOM  16490  CD2 PHE B1027      -3.414   3.605  18.844  1.00  1.500          C  
ATOM  16491  CE1 PHE B1027      -5.011   5.227  20.363  1.00  1.500          C  
ATOM  16492  CE2 PHE B1027      -3.312   4.977  18.729  1.00  1.500          C  
ATOM  16493  CZ  PHE B1027      -4.111   5.790  19.486  1.00  1.500          C  
ATOM  16494  H   PHE B1027      -6.990   1.153  20.660  1.00  1.260          H  
ATOM  16495  HA  PHE B1027      -5.572   1.242  18.029  1.00  1.300          H  
ATOM  16496 1HB  PHE B1027      -4.521   1.223  20.892  1.00  1.800          H  
ATOM  16497 2HB  PHE B1027      -3.503   1.040  19.467  1.00  1.800          H  
ATOM  16498  HD1 PHE B1027      -5.839   3.437  21.168  1.00  1.800          H  
ATOM  16499  HD2 PHE B1027      -2.767   2.966  18.244  1.00  1.800          H  
ATOM  16500  HE1 PHE B1027      -5.644   5.852  20.975  1.00  1.800          H  
ATOM  16501  HE2 PHE B1027      -2.598   5.405  18.044  1.00  1.800          H  
ATOM  16502  HZ  PHE B1027      -4.027   6.871  19.395  1.00  1.800          H  
ATOM  16503  N   SER B1028      -4.824  -1.221  18.082  1.00  1.130          N  
ATOM  16504  CA  SER B1028      -4.722  -2.677  17.898  1.00  1.210          C  
ATOM  16505  C   SER B1028      -3.911  -3.414  18.970  1.00  1.290          C  
ATOM  16506  O   SER B1028      -2.840  -3.970  18.713  1.00  1.770          O  
ATOM  16507  CB  SER B1028      -4.103  -2.979  16.542  1.00  1.660          C  
ATOM  16508  OG  SER B1028      -4.918  -2.540  15.485  1.00  1.660          O  
ATOM  16509  H   SER B1028      -4.373  -0.613  17.390  1.00  1.360          H  
ATOM  16510  HA  SER B1028      -5.736  -3.082  17.912  1.00  1.450          H  
ATOM  16511 1HB  SER B1028      -3.132  -2.486  16.478  1.00  1.990          H  
ATOM  16512 2HB  SER B1028      -3.934  -4.050  16.452  1.00  1.990          H  
ATOM  16513  HG  SER B1028      -4.435  -2.742  14.684  1.00  1.990          H  
ATOM  16514  N   GLY B1029      -4.470  -3.412  20.170  1.00  1.100          N  
ATOM  16515  CA  GLY B1029      -3.952  -4.047  21.374  1.00  1.110          C  
ATOM  16516  C   GLY B1029      -5.116  -4.716  22.095  1.00  1.100          C  
ATOM  16517  O   GLY B1029      -6.116  -5.078  21.464  1.00  1.110          O  
ATOM  16518  H   GLY B1029      -5.336  -2.883  20.233  1.00  1.320          H  
ATOM  16519 1HA  GLY B1029      -3.186  -4.779  21.125  1.00  1.330          H  
ATOM  16520 2HA  GLY B1029      -3.492  -3.302  22.025  1.00  1.330          H  
ATOM  16521  N   THR B1030      -4.972  -4.892  23.403  1.00  1.100          N  
ATOM  16522  CA  THR B1030      -5.974  -5.568  24.230  1.00  1.100          C  
ATOM  16523  C   THR B1030      -6.894  -4.608  24.948  1.00  1.080          C  
ATOM  16524  O   THR B1030      -6.693  -3.384  24.917  1.00  1.090          O  
ATOM  16525  CB  THR B1030      -5.343  -6.475  25.290  1.00  1.540          C  
ATOM  16526  OG1 THR B1030      -4.629  -5.680  26.226  1.00  1.540          O  
ATOM  16527  CG2 THR B1030      -4.425  -7.445  24.649  1.00  1.540          C  
ATOM  16528  H   THR B1030      -4.094  -4.568  23.840  1.00  1.320          H  
ATOM  16529  HA  THR B1030      -6.585  -6.165  23.592  1.00  1.320          H  
ATOM  16530  HB  THR B1030      -6.124  -7.024  25.815  1.00  1.850          H  
ATOM  16531  HG1 THR B1030      -4.320  -6.257  26.933  1.00  1.850          H  
ATOM  16532 1HG2 THR B1030      -3.988  -8.091  25.407  1.00  1.850          H  
ATOM  16533 2HG2 THR B1030      -4.997  -8.044  23.951  1.00  1.850          H  
ATOM  16534 3HG2 THR B1030      -3.632  -6.916  24.123  1.00  1.850          H  
ATOM  16535  N   ILE B1031      -7.905  -5.164  25.612  1.00  1.080          N  
ATOM  16536  CA  ILE B1031      -8.821  -4.329  26.380  1.00  1.060          C  
ATOM  16537  C   ILE B1031      -8.093  -3.640  27.524  1.00  1.050          C  
ATOM  16538  O   ILE B1031      -8.270  -2.432  27.712  1.00  1.030          O  
ATOM  16539  CB  ILE B1031      -9.996  -5.147  26.973  1.00  1.490          C  
ATOM  16540  CG1 ILE B1031     -11.156  -5.349  25.970  1.00  1.490          C  
ATOM  16541  CG2 ILE B1031     -10.538  -4.533  28.251  1.00  1.490          C  
ATOM  16542  CD1 ILE B1031     -10.810  -6.183  24.785  1.00  1.490          C  
ATOM  16543  H   ILE B1031      -8.027  -6.180  25.524  1.00  1.300          H  
ATOM  16544  HA  ILE B1031      -9.221  -3.559  25.731  1.00  1.270          H  
ATOM  16545  HB  ILE B1031      -9.623  -6.120  27.186  1.00  1.790          H  
ATOM  16546 1HG1 ILE B1031     -11.972  -5.831  26.481  1.00  1.790          H  
ATOM  16547 2HG1 ILE B1031     -11.495  -4.378  25.636  1.00  1.790          H  
ATOM  16548 1HG2 ILE B1031     -11.305  -5.178  28.606  1.00  1.790          H  
ATOM  16549 2HG2 ILE B1031      -9.792  -4.447  29.026  1.00  1.790          H  
ATOM  16550 3HG2 ILE B1031     -10.949  -3.552  28.047  1.00  1.790          H  
ATOM  16551 1HD1 ILE B1031     -11.669  -6.286  24.128  1.00  1.790          H  
ATOM  16552 2HD1 ILE B1031     -10.015  -5.749  24.249  1.00  1.790          H  
ATOM  16553 3HD1 ILE B1031     -10.502  -7.149  25.133  1.00  1.790          H  
ATOM  16554  N   LYS B1032      -7.272  -4.378  28.294  1.00  1.080          N  
ATOM  16555  CA  LYS B1032      -6.572  -3.714  29.389  1.00  1.060          C  
ATOM  16556  C   LYS B1032      -5.615  -2.653  28.864  1.00  1.060          C  
ATOM  16557  O   LYS B1032      -5.409  -1.642  29.534  1.00  1.080          O  
ATOM  16558  CB  LYS B1032      -5.815  -4.714  30.279  1.00  1.490          C  
ATOM  16559  CG  LYS B1032      -4.593  -5.362  29.651  1.00  1.490          C  
ATOM  16560  CD  LYS B1032      -3.986  -6.421  30.556  1.00  1.490          C  
ATOM  16561  CE  LYS B1032      -2.734  -7.030  29.954  1.00  1.490          C  
ATOM  16562  NZ  LYS B1032      -2.314  -8.240  30.701  1.00  1.490          N  
ATOM  16563  H   LYS B1032      -7.201  -5.389  28.147  1.00  1.300          H  
ATOM  16564  HA  LYS B1032      -7.316  -3.212  30.005  1.00  1.270          H  
ATOM  16565 1HB  LYS B1032      -5.485  -4.219  31.188  1.00  1.790          H  
ATOM  16566 2HB  LYS B1032      -6.486  -5.508  30.566  1.00  1.790          H  
ATOM  16567 1HG  LYS B1032      -4.904  -5.843  28.735  1.00  1.790          H  
ATOM  16568 2HG  LYS B1032      -3.832  -4.619  29.426  1.00  1.790          H  
ATOM  16569 1HD  LYS B1032      -3.750  -5.991  31.535  1.00  1.790          H  
ATOM  16570 2HD  LYS B1032      -4.681  -7.227  30.695  1.00  1.790          H  
ATOM  16571 1HE  LYS B1032      -2.932  -7.308  28.919  1.00  1.790          H  
ATOM  16572 2HE  LYS B1032      -1.929  -6.298  29.980  1.00  1.790          H  
ATOM  16573 1HZ  LYS B1032      -1.496  -8.645  30.279  1.00  1.790          H  
ATOM  16574 2HZ  LYS B1032      -2.122  -8.037  31.671  1.00  1.790          H  
ATOM  16575 3HZ  LYS B1032      -3.111  -8.901  30.619  1.00  1.790          H  
ATOM  16576  N   GLU B1033      -5.035  -2.861  27.667  1.00  1.050          N  
ATOM  16577  CA  GLU B1033      -4.131  -1.866  27.091  1.00  1.050          C  
ATOM  16578  C   GLU B1033      -4.883  -0.610  26.673  1.00  0.990          C  
ATOM  16579  O   GLU B1033      -4.427   0.504  26.933  1.00  0.970          O  
ATOM  16580  CB  GLU B1033      -3.347  -2.434  25.912  1.00  1.470          C  
ATOM  16581  CG  GLU B1033      -2.268  -3.446  26.299  1.00  1.470          C  
ATOM  16582  CD  GLU B1033      -1.612  -4.074  25.110  1.00  1.470          C  
ATOM  16583  OE1 GLU B1033      -2.275  -4.237  24.103  1.00  1.470          O  
ATOM  16584  OE2 GLU B1033      -0.447  -4.387  25.193  1.00  1.470          O  
ATOM  16585  H   GLU B1033      -5.205  -3.743  27.179  1.00  1.260          H  
ATOM  16586  HA  GLU B1033      -3.408  -1.588  27.852  1.00  1.260          H  
ATOM  16587 1HB  GLU B1033      -4.037  -2.919  25.230  1.00  1.760          H  
ATOM  16588 2HB  GLU B1033      -2.869  -1.620  25.368  1.00  1.760          H  
ATOM  16589 1HG  GLU B1033      -1.507  -2.926  26.881  1.00  1.760          H  
ATOM  16590 2HG  GLU B1033      -2.699  -4.212  26.934  1.00  1.760          H  
ATOM  16591  N   ASN B1034      -6.060  -0.768  26.067  1.00  0.990          N  
ATOM  16592  CA  ASN B1034      -6.801   0.414  25.678  1.00  0.950          C  
ATOM  16593  C   ASN B1034      -7.288   1.171  26.891  1.00  0.860          C  
ATOM  16594  O   ASN B1034      -7.278   2.389  26.880  1.00  0.920          O  
ATOM  16595  CB  ASN B1034      -7.920   0.085  24.711  1.00  1.350          C  
ATOM  16596  CG  ASN B1034      -7.428  -0.087  23.267  1.00  1.350          C  
ATOM  16597  OD1 ASN B1034      -7.374   0.909  22.507  1.00  1.350          O  
ATOM  16598  ND2 ASN B1034      -7.056  -1.273  22.900  1.00  1.350          N  
ATOM  16599  H   ASN B1034      -6.390  -1.708  25.828  1.00  1.190          H  
ATOM  16600  HA  ASN B1034      -6.117   1.074  25.153  1.00  1.140          H  
ATOM  16601 1HB  ASN B1034      -8.400  -0.848  25.029  1.00  1.620          H  
ATOM  16602 2HB  ASN B1034      -8.676   0.867  24.741  1.00  1.620          H  
ATOM  16603 1HD2 ASN B1034      -6.725  -1.439  21.955  1.00  1.620          H  
ATOM  16604 2HD2 ASN B1034      -7.094  -2.043  23.566  1.00  1.620          H  
ATOM  16605  N   ILE B1035      -7.639   0.487  27.977  1.00  0.810          N  
ATOM  16606  CA  ILE B1035      -8.047   1.225  29.165  1.00  0.750          C  
ATOM  16607  C   ILE B1035      -6.809   1.934  29.702  1.00  0.740          C  
ATOM  16608  O   ILE B1035      -6.841   3.139  29.952  1.00  0.700          O  
ATOM  16609  CB  ILE B1035      -8.646   0.328  30.228  1.00  1.070          C  
ATOM  16610  CG1 ILE B1035      -9.948  -0.250  29.696  1.00  1.070          C  
ATOM  16611  CG2 ILE B1035      -8.911   1.197  31.550  1.00  1.070          C  
ATOM  16612  CD1 ILE B1035     -10.493  -1.388  30.491  1.00  1.070          C  
ATOM  16613  H   ILE B1035      -7.669  -0.539  27.950  1.00  0.970          H  
ATOM  16614  HA  ILE B1035      -8.794   1.961  28.891  1.00  0.900          H  
ATOM  16615  HB  ILE B1035      -7.972  -0.492  30.404  1.00  1.290          H  
ATOM  16616 1HG1 ILE B1035     -10.678   0.538  29.672  1.00  1.290          H  
ATOM  16617 2HG1 ILE B1035      -9.783  -0.598  28.685  1.00  1.290          H  
ATOM  16618 1HG2 ILE B1035      -9.351   0.586  32.329  1.00  1.290          H  
ATOM  16619 2HG2 ILE B1035      -7.980   1.612  31.928  1.00  1.290          H  
ATOM  16620 3HG2 ILE B1035      -9.596   2.017  31.316  1.00  1.290          H  
ATOM  16621 1HD1 ILE B1035     -11.422  -1.733  30.037  1.00  1.290          H  
ATOM  16622 2HD1 ILE B1035      -9.771  -2.203  30.497  1.00  1.290          H  
ATOM  16623 3HD1 ILE B1035     -10.676  -1.068  31.504  1.00  1.290          H  
ATOM  16624  N   ARG B1036      -5.693   1.184  29.814  1.00  0.810          N  
ATOM  16625  CA  ARG B1036      -4.399   1.669  30.294  1.00  0.850          C  
ATOM  16626  C   ARG B1036      -3.971   2.938  29.586  1.00  0.820          C  
ATOM  16627  O   ARG B1036      -3.359   3.798  30.192  1.00  0.830          O  
ATOM  16628  CB  ARG B1036      -3.303   0.632  30.139  1.00  1.170          C  
ATOM  16629  CG  ARG B1036      -1.963   1.029  30.736  1.00  1.170          C  
ATOM  16630  CD  ARG B1036      -0.951  -0.046  30.586  1.00  1.170          C  
ATOM  16631  NE  ARG B1036      -1.296  -1.254  31.353  1.00  1.170          N  
ATOM  16632  CZ  ARG B1036      -1.036  -1.442  32.677  1.00  1.170          C  
ATOM  16633  NH1 ARG B1036      -0.440  -0.502  33.377  1.00  1.170          N  
ATOM  16634  NH2 ARG B1036      -1.388  -2.573  33.260  1.00  1.170          N  
ATOM  16635  H   ARG B1036      -5.743   0.191  29.580  1.00  0.970          H  
ATOM  16636  HA  ARG B1036      -4.496   1.889  31.358  1.00  1.020          H  
ATOM  16637 1HB  ARG B1036      -3.611  -0.296  30.588  1.00  1.410          H  
ATOM  16638 2HB  ARG B1036      -3.137   0.448  29.089  1.00  1.410          H  
ATOM  16639 1HG  ARG B1036      -1.573   1.909  30.223  1.00  1.410          H  
ATOM  16640 2HG  ARG B1036      -2.089   1.266  31.786  1.00  1.410          H  
ATOM  16641 1HD  ARG B1036      -0.887  -0.323  29.532  1.00  1.410          H  
ATOM  16642 2HD  ARG B1036       0.023   0.318  30.919  1.00  1.410          H  
ATOM  16643  HE  ARG B1036      -1.758  -2.007  30.855  1.00  1.410          H  
ATOM  16644 1HH1 ARG B1036      -0.175   0.369  32.946  1.00  1.410          H  
ATOM  16645 2HH1 ARG B1036      -0.262  -0.621  34.384  1.00  1.410          H  
ATOM  16646 1HH2 ARG B1036      -1.857  -3.301  32.731  1.00  1.410          H  
ATOM  16647 2HH2 ARG B1036      -1.194  -2.731  34.240  1.00  1.410          H  
ATOM  16648  N   LEU B1037      -4.325   3.122  28.321  1.00  0.810          N  
ATOM  16649  CA  LEU B1037      -3.933   4.345  27.645  1.00  0.800          C  
ATOM  16650  C   LEU B1037      -4.399   5.591  28.420  1.00  0.760          C  
ATOM  16651  O   LEU B1037      -3.739   6.622  28.356  1.00  0.800          O  
ATOM  16652  CB  LEU B1037      -4.538   4.396  26.226  1.00  1.120          C  
ATOM  16653  CG  LEU B1037      -3.985   3.430  25.147  1.00  1.120          C  
ATOM  16654  CD1 LEU B1037      -4.856   3.537  23.908  1.00  1.120          C  
ATOM  16655  CD2 LEU B1037      -2.539   3.785  24.799  1.00  1.120          C  
ATOM  16656  H   LEU B1037      -4.788   2.368  27.804  1.00  0.970          H  
ATOM  16657  HA  LEU B1037      -2.851   4.372  27.592  1.00  0.960          H  
ATOM  16658 1HB  LEU B1037      -5.594   4.164  26.329  1.00  1.350          H  
ATOM  16659 2HB  LEU B1037      -4.472   5.385  25.846  1.00  1.350          H  
ATOM  16660  HG  LEU B1037      -4.032   2.416  25.508  1.00  1.350          H  
ATOM  16661 1HD1 LEU B1037      -4.481   2.850  23.152  1.00  1.350          H  
ATOM  16662 2HD1 LEU B1037      -5.889   3.274  24.150  1.00  1.350          H  
ATOM  16663 3HD1 LEU B1037      -4.827   4.552  23.524  1.00  1.350          H  
ATOM  16664 1HD2 LEU B1037      -2.176   3.102  24.030  1.00  1.350          H  
ATOM  16665 2HD2 LEU B1037      -2.486   4.802  24.428  1.00  1.350          H  
ATOM  16666 3HD2 LEU B1037      -1.917   3.689  25.676  1.00  1.350          H  
ATOM  16667  N   GLY B1038      -5.504   5.521  29.177  1.00  0.720          N  
ATOM  16668  CA  GLY B1038      -5.967   6.680  29.937  1.00  0.700          C  
ATOM  16669  C   GLY B1038      -4.999   7.045  31.085  1.00  0.690          C  
ATOM  16670  O   GLY B1038      -5.066   8.144  31.632  1.00  0.690          O  
ATOM  16671  H   GLY B1038      -6.031   4.647  29.266  1.00  0.860          H  
ATOM  16672 1HA  GLY B1038      -6.074   7.530  29.268  1.00  0.840          H  
ATOM  16673 2HA  GLY B1038      -6.956   6.468  30.344  1.00  0.840          H  
ATOM  16674  N   ARG B1039      -4.124   6.112  31.471  1.00  0.720          N  
ATOM  16675  CA  ARG B1039      -3.129   6.299  32.513  1.00  0.720          C  
ATOM  16676  C   ARG B1039      -1.965   5.311  32.339  1.00  0.770          C  
ATOM  16677  O   ARG B1039      -2.125   4.118  32.597  1.00  0.820          O  
ATOM  16678  CB  ARG B1039      -3.742   6.073  33.883  1.00  1.010          C  
ATOM  16679  CG  ARG B1039      -2.774   6.294  34.978  1.00  1.010          C  
ATOM  16680  CD  ARG B1039      -3.304   6.123  36.296  1.00  1.010          C  
ATOM  16681  NE  ARG B1039      -2.242   6.389  37.235  1.00  1.010          N  
ATOM  16682  CZ  ARG B1039      -2.296   6.250  38.568  1.00  1.010          C  
ATOM  16683  NH1 ARG B1039      -3.405   5.838  39.161  1.00  1.010          N  
ATOM  16684  NH2 ARG B1039      -1.213   6.526  39.284  1.00  1.010          N  
ATOM  16685  H   ARG B1039      -4.093   5.234  30.963  1.00  0.860          H  
ATOM  16686  HA  ARG B1039      -2.742   7.316  32.451  1.00  0.860          H  
ATOM  16687 1HB  ARG B1039      -4.587   6.747  34.032  1.00  1.210          H  
ATOM  16688 2HB  ARG B1039      -4.112   5.054  33.954  1.00  1.210          H  
ATOM  16689 1HG  ARG B1039      -1.954   5.582  34.893  1.00  1.210          H  
ATOM  16690 2HG  ARG B1039      -2.371   7.304  34.911  1.00  1.210          H  
ATOM  16691 1HD  ARG B1039      -4.128   6.819  36.470  1.00  1.210          H  
ATOM  16692 2HD  ARG B1039      -3.641   5.091  36.425  1.00  1.210          H  
ATOM  16693  HE  ARG B1039      -1.340   6.703  36.826  1.00  1.210          H  
ATOM  16694 1HH1 ARG B1039      -4.226   5.618  38.618  1.00  1.210          H  
ATOM  16695 2HH1 ARG B1039      -3.429   5.719  40.166  1.00  1.210          H  
ATOM  16696 1HH2 ARG B1039      -0.341   6.832  38.800  1.00  1.210          H  
ATOM  16697 2HH2 ARG B1039      -1.223   6.421  40.282  1.00  1.210          H  
ATOM  16698  N   GLN B1040      -0.759   5.788  32.011  1.00  0.780          N  
ATOM  16699  CA  GLN B1040       0.332   4.825  31.816  1.00  0.830          C  
ATOM  16700  C   GLN B1040       0.771   4.107  33.093  1.00  0.860          C  
ATOM  16701  O   GLN B1040       1.038   2.900  33.060  1.00  0.910          O  
ATOM  16702  CB  GLN B1040       1.555   5.473  31.152  1.00  1.140          C  
ATOM  16703  CG  GLN B1040       2.749   4.502  30.924  1.00  1.140          C  
ATOM  16704  CD  GLN B1040       2.470   3.292  30.014  1.00  1.140          C  
ATOM  16705  OE1 GLN B1040       2.088   3.393  28.847  1.00  1.140          O  
ATOM  16706  NE2 GLN B1040       2.674   2.109  30.578  1.00  1.140          N  
ATOM  16707  H   GLN B1040      -0.626   6.773  31.833  1.00  0.940          H  
ATOM  16708  HA  GLN B1040      -0.035   4.060  31.129  1.00  1.000          H  
ATOM  16709 1HB  GLN B1040       1.277   5.887  30.191  1.00  1.370          H  
ATOM  16710 2HB  GLN B1040       1.912   6.294  31.771  1.00  1.370          H  
ATOM  16711 1HG  GLN B1040       3.550   5.072  30.459  1.00  1.370          H  
ATOM  16712 2HG  GLN B1040       3.091   4.124  31.887  1.00  1.370          H  
ATOM  16713 1HE2 GLN B1040       2.516   1.266  30.064  1.00  1.370          H  
ATOM  16714 2HE2 GLN B1040       2.970   2.059  31.539  1.00  1.370          H  
ATOM  16715  N   ASP B1041       0.837   4.811  34.231  1.00  0.870          N  
ATOM  16716  CA  ASP B1041       1.275   4.189  35.477  1.00  0.930          C  
ATOM  16717  C   ASP B1041       0.107   3.554  36.222  1.00  0.930          C  
ATOM  16718  O   ASP B1041      -0.141   3.825  37.396  1.00  1.190          O  
ATOM  16719  CB  ASP B1041       2.005   5.229  36.336  1.00  1.280          C  
ATOM  16720  CG  ASP B1041       1.147   6.464  36.615  1.00  1.280          C  
ATOM  16721  OD1 ASP B1041       0.349   6.805  35.749  1.00  1.280          O  
ATOM  16722  OD2 ASP B1041       1.262   7.059  37.671  1.00  1.280          O  
ATOM  16723  H   ASP B1041       0.599   5.807  34.262  1.00  1.040          H  
ATOM  16724  HA  ASP B1041       1.984   3.397  35.233  1.00  1.120          H  
ATOM  16725 1HB  ASP B1041       2.296   4.778  37.286  1.00  1.530          H  
ATOM  16726 2HB  ASP B1041       2.917   5.542  35.827  1.00  1.530          H  
ATOM  16727  N   ALA B1042      -0.570   2.662  35.522  1.00  1.000          N  
ATOM  16728  CA  ALA B1042      -1.753   1.979  36.020  1.00  0.990          C  
ATOM  16729  C   ALA B1042      -1.467   0.591  36.562  1.00  0.960          C  
ATOM  16730  O   ALA B1042      -0.552  -0.114  36.115  1.00  0.960          O  
ATOM  16731  CB  ALA B1042      -2.788   1.862  34.920  1.00  1.390          C  
ATOM  16732  H   ALA B1042      -0.219   2.518  34.574  1.00  1.200          H  
ATOM  16733  HA  ALA B1042      -2.169   2.574  36.837  1.00  1.190          H  
ATOM  16734 1HB  ALA B1042      -3.665   1.372  35.321  1.00  1.670          H  
ATOM  16735 2HB  ALA B1042      -3.047   2.850  34.557  1.00  1.670          H  
ATOM  16736 3HB  ALA B1042      -2.394   1.280  34.114  1.00  1.670          H  
ATOM  16737  N   THR B1043      -2.297   0.199  37.516  1.00  0.970          N  
ATOM  16738  CA  THR B1043      -2.310  -1.138  38.093  1.00  0.970          C  
ATOM  16739  C   THR B1043      -3.487  -1.886  37.466  1.00  0.930          C  
ATOM  16740  O   THR B1043      -4.554  -1.302  37.271  1.00  0.890          O  
ATOM  16741  CB  THR B1043      -2.419  -1.065  39.637  1.00  1.360          C  
ATOM  16742  OG1 THR B1043      -1.289  -0.363  40.149  1.00  1.360          O  
ATOM  16743  CG2 THR B1043      -2.437  -2.455  40.268  1.00  1.360          C  
ATOM  16744  H   THR B1043      -2.970   0.891  37.880  1.00  1.160          H  
ATOM  16745  HA  THR B1043      -1.386  -1.653  37.828  1.00  1.160          H  
ATOM  16746  HB  THR B1043      -3.324  -0.532  39.910  1.00  1.630          H  
ATOM  16747  HG1 THR B1043      -1.333   0.563  39.866  1.00  1.630          H  
ATOM  16748 1HG2 THR B1043      -2.502  -2.353  41.351  1.00  1.630          H  
ATOM  16749 2HG2 THR B1043      -3.276  -3.017  39.928  1.00  1.630          H  
ATOM  16750 3HG2 THR B1043      -1.520  -2.983  40.010  1.00  1.630          H  
ATOM  16751  N   ASP B1044      -3.355  -3.189  37.206  1.00  0.940          N  
ATOM  16752  CA  ASP B1044      -4.474  -3.924  36.595  1.00  0.920          C  
ATOM  16753  C   ASP B1044      -5.778  -3.771  37.382  1.00  0.900          C  
ATOM  16754  O   ASP B1044      -6.858  -3.765  36.790  1.00  0.880          O  
ATOM  16755  CB  ASP B1044      -4.157  -5.410  36.441  1.00  1.300          C  
ATOM  16756  CG  ASP B1044      -3.129  -5.711  35.342  1.00  1.300          C  
ATOM  16757  OD1 ASP B1044      -2.805  -4.834  34.569  1.00  1.300          O  
ATOM  16758  OD2 ASP B1044      -2.695  -6.832  35.276  1.00  1.300          O  
ATOM  16759  H   ASP B1044      -2.474  -3.657  37.378  1.00  1.130          H  
ATOM  16760  HA  ASP B1044      -4.637  -3.521  35.599  1.00  1.100          H  
ATOM  16761 1HB  ASP B1044      -3.782  -5.801  37.387  1.00  1.560          H  
ATOM  16762 2HB  ASP B1044      -5.079  -5.953  36.214  1.00  1.560          H  
ATOM  16763  N   ASP B1045      -5.685  -3.649  38.707  1.00  0.910          N  
ATOM  16764  CA  ASP B1045      -6.850  -3.468  39.560  1.00  0.910          C  
ATOM  16765  C   ASP B1045      -7.597  -2.165  39.241  1.00  0.890          C  
ATOM  16766  O   ASP B1045      -8.824  -2.112  39.365  1.00  0.890          O  
ATOM  16767  CB  ASP B1045      -6.417  -3.413  41.023  1.00  1.270          C  
ATOM  16768  CG  ASP B1045      -5.922  -4.737  41.578  1.00  1.270          C  
ATOM  16769  OD1 ASP B1045      -6.139  -5.761  40.976  1.00  1.270          O  
ATOM  16770  OD2 ASP B1045      -5.302  -4.700  42.606  1.00  1.270          O  
ATOM  16771  H   ASP B1045      -4.779  -3.718  39.145  1.00  1.090          H  
ATOM  16772  HA  ASP B1045      -7.528  -4.308  39.407  1.00  1.090          H  
ATOM  16773 1HB  ASP B1045      -5.630  -2.668  41.137  1.00  1.530          H  
ATOM  16774 2HB  ASP B1045      -7.261  -3.080  41.629  1.00  1.530          H  
ATOM  16775  N   GLU B1046      -6.848  -1.104  38.879  1.00  0.870          N  
ATOM  16776  CA  GLU B1046      -7.382   0.220  38.552  1.00  0.850          C  
ATOM  16777  C   GLU B1046      -8.066   0.163  37.206  1.00  0.830          C  
ATOM  16778  O   GLU B1046      -9.081   0.823  36.973  1.00  0.830          O  
ATOM  16779  CB  GLU B1046      -6.254   1.250  38.562  1.00  1.200          C  
ATOM  16780  CG  GLU B1046      -5.699   1.498  39.949  1.00  1.200          C  
ATOM  16781  CD  GLU B1046      -4.454   2.306  39.966  1.00  1.200          C  
ATOM  16782  OE1 GLU B1046      -3.742   2.314  38.977  1.00  1.200          O  
ATOM  16783  OE2 GLU B1046      -4.196   2.931  40.968  1.00  1.200          O  
ATOM  16784  H   GLU B1046      -5.844  -1.218  38.769  1.00  1.040          H  
ATOM  16785  HA  GLU B1046      -8.116   0.499  39.307  1.00  1.020          H  
ATOM  16786 1HB  GLU B1046      -5.448   0.926  37.913  1.00  1.440          H  
ATOM  16787 2HB  GLU B1046      -6.624   2.197  38.175  1.00  1.440          H  
ATOM  16788 1HG  GLU B1046      -6.457   2.017  40.534  1.00  1.440          H  
ATOM  16789 2HG  GLU B1046      -5.509   0.541  40.428  1.00  1.440          H  
ATOM  16790  N   ILE B1047      -7.473  -0.622  36.312  1.00  0.830          N  
ATOM  16791  CA  ILE B1047      -8.013  -0.845  34.983  1.00  0.830          C  
ATOM  16792  C   ILE B1047      -9.340  -1.563  35.082  1.00  0.840          C  
ATOM  16793  O   ILE B1047     -10.323  -1.143  34.460  1.00  0.830          O  
ATOM  16794  CB  ILE B1047      -6.998  -1.594  34.109  1.00  1.160          C  
ATOM  16795  CG1 ILE B1047      -5.815  -0.624  33.822  1.00  1.160          C  
ATOM  16796  CG2 ILE B1047      -7.639  -2.165  32.878  1.00  1.160          C  
ATOM  16797  CD1 ILE B1047      -4.598  -1.251  33.217  1.00  1.160          C  
ATOM  16798  H   ILE B1047      -6.590  -1.060  36.600  1.00  1.000          H  
ATOM  16799  HA  ILE B1047      -8.201   0.116  34.517  1.00  1.000          H  
ATOM  16800  HB  ILE B1047      -6.585  -2.411  34.677  1.00  1.390          H  
ATOM  16801 1HG1 ILE B1047      -6.162   0.161  33.153  1.00  1.390          H  
ATOM  16802 2HG1 ILE B1047      -5.513  -0.172  34.765  1.00  1.390          H  
ATOM  16803 1HG2 ILE B1047      -6.906  -2.686  32.298  1.00  1.390          H  
ATOM  16804 2HG2 ILE B1047      -8.433  -2.863  33.139  1.00  1.390          H  
ATOM  16805 3HG2 ILE B1047      -8.043  -1.383  32.323  1.00  1.390          H  
ATOM  16806 1HD1 ILE B1047      -3.843  -0.485  33.081  1.00  1.390          H  
ATOM  16807 2HD1 ILE B1047      -4.210  -2.019  33.882  1.00  1.390          H  
ATOM  16808 3HD1 ILE B1047      -4.833  -1.694  32.254  1.00  1.390          H  
ATOM  16809  N   ILE B1048      -9.384  -2.618  35.886  1.00  0.860          N  
ATOM  16810  CA  ILE B1048     -10.620  -3.326  36.085  1.00  0.880          C  
ATOM  16811  C   ILE B1048     -11.631  -2.404  36.759  1.00  0.870          C  
ATOM  16812  O   ILE B1048     -12.768  -2.295  36.309  1.00  0.870          O  
ATOM  16813  CB  ILE B1048     -10.426  -4.622  36.869  1.00  1.220          C  
ATOM  16814  CG1 ILE B1048      -9.588  -5.607  35.993  1.00  1.220          C  
ATOM  16815  CG2 ILE B1048     -11.817  -5.211  37.224  1.00  1.220          C  
ATOM  16816  CD1 ILE B1048      -9.040  -6.801  36.730  1.00  1.220          C  
ATOM  16817  H   ILE B1048      -8.524  -2.940  36.347  1.00  1.030          H  
ATOM  16818  HA  ILE B1048     -10.997  -3.604  35.105  1.00  1.060          H  
ATOM  16819  HB  ILE B1048      -9.853  -4.420  37.782  1.00  1.470          H  
ATOM  16820 1HG1 ILE B1048     -10.211  -5.965  35.173  1.00  1.470          H  
ATOM  16821 2HG1 ILE B1048      -8.745  -5.063  35.569  1.00  1.470          H  
ATOM  16822 1HG2 ILE B1048     -11.701  -6.135  37.777  1.00  1.470          H  
ATOM  16823 2HG2 ILE B1048     -12.375  -4.507  37.839  1.00  1.470          H  
ATOM  16824 3HG2 ILE B1048     -12.377  -5.405  36.306  1.00  1.470          H  
ATOM  16825 1HD1 ILE B1048      -8.463  -7.413  36.044  1.00  1.470          H  
ATOM  16826 2HD1 ILE B1048      -8.387  -6.456  37.536  1.00  1.470          H  
ATOM  16827 3HD1 ILE B1048      -9.845  -7.395  37.145  1.00  1.470          H  
ATOM  16828  N   ALA B1049     -11.239  -1.700  37.825  1.00  0.870          N  
ATOM  16829  CA  ALA B1049     -12.198  -0.822  38.470  1.00  0.870          C  
ATOM  16830  C   ALA B1049     -12.756   0.206  37.486  1.00  0.840          C  
ATOM  16831  O   ALA B1049     -13.959   0.514  37.530  1.00  0.840          O  
ATOM  16832  CB  ALA B1049     -11.543  -0.115  39.635  1.00  1.220          C  
ATOM  16833  H   ALA B1049     -10.302  -1.804  38.220  1.00  1.040          H  
ATOM  16834  HA  ALA B1049     -13.022  -1.432  38.834  1.00  1.040          H  
ATOM  16835 1HB  ALA B1049     -12.269   0.524  40.131  1.00  1.460          H  
ATOM  16836 2HB  ALA B1049     -11.161  -0.854  40.338  1.00  1.460          H  
ATOM  16837 3HB  ALA B1049     -10.717   0.491  39.263  1.00  1.460          H  
ATOM  16838  N   ALA B1050     -11.909   0.735  36.591  1.00  0.810          N  
ATOM  16839  CA  ALA B1050     -12.370   1.684  35.597  1.00  0.780          C  
ATOM  16840  C   ALA B1050     -13.386   1.057  34.652  1.00  0.780          C  
ATOM  16841  O   ALA B1050     -14.402   1.687  34.339  1.00  0.760          O  
ATOM  16842  CB  ALA B1050     -11.196   2.224  34.806  1.00  1.100          C  
ATOM  16843  H   ALA B1050     -10.910   0.515  36.639  1.00  0.970          H  
ATOM  16844  HA  ALA B1050     -12.850   2.493  36.120  1.00  0.940          H  
ATOM  16845 1HB  ALA B1050     -11.539   2.950  34.093  1.00  1.320          H  
ATOM  16846 2HB  ALA B1050     -10.496   2.689  35.498  1.00  1.320          H  
ATOM  16847 3HB  ALA B1050     -10.703   1.411  34.284  1.00  1.320          H  
ATOM  16848  N   CYS B1051     -13.157  -0.196  34.223  1.00  0.800          N  
ATOM  16849  CA  CYS B1051     -14.111  -0.806  33.312  1.00  0.820          C  
ATOM  16850  C   CYS B1051     -15.411  -1.169  34.022  1.00  0.850          C  
ATOM  16851  O   CYS B1051     -16.484  -1.172  33.403  1.00  0.860          O  
ATOM  16852  CB  CYS B1051     -13.538  -2.048  32.640  1.00  1.140          C  
ATOM  16853  SG  CYS B1051     -13.406  -3.519  33.619  1.00  1.140          S  
ATOM  16854  H   CYS B1051     -12.268  -0.656  34.462  1.00  0.960          H  
ATOM  16855  HA  CYS B1051     -14.338  -0.087  32.535  1.00  0.980          H  
ATOM  16856 1HB  CYS B1051     -14.101  -2.276  31.793  1.00  1.370          H  
ATOM  16857 2HB  CYS B1051     -12.555  -1.815  32.316  1.00  1.370          H  
ATOM  16858  HG  CYS B1051     -12.894  -2.926  34.712  1.00  1.370          H  
ATOM  16859  N   LYS B1052     -15.350  -1.433  35.331  1.00  0.870          N  
ATOM  16860  CA  LYS B1052     -16.581  -1.700  36.065  1.00  0.900          C  
ATOM  16861  C   LYS B1052     -17.368  -0.410  36.194  1.00  0.870          C  
ATOM  16862  O   LYS B1052     -18.562  -0.362  35.896  1.00  0.880          O  
ATOM  16863  CB  LYS B1052     -16.310  -2.317  37.440  1.00  1.250          C  
ATOM  16864  CG  LYS B1052     -15.848  -3.776  37.414  1.00  1.250          C  
ATOM  16865  CD  LYS B1052     -15.576  -4.300  38.816  1.00  1.250          C  
ATOM  16866  CE  LYS B1052     -15.248  -5.794  38.800  1.00  1.250          C  
ATOM  16867  NZ  LYS B1052     -14.938  -6.318  40.168  1.00  1.250          N  
ATOM  16868  H   LYS B1052     -14.431  -1.489  35.784  1.00  1.040          H  
ATOM  16869  HA  LYS B1052     -17.193  -2.392  35.500  1.00  1.080          H  
ATOM  16870 1HB  LYS B1052     -15.535  -1.736  37.941  1.00  1.500          H  
ATOM  16871 2HB  LYS B1052     -17.210  -2.256  38.046  1.00  1.500          H  
ATOM  16872 1HG  LYS B1052     -16.633  -4.380  36.976  1.00  1.500          H  
ATOM  16873 2HG  LYS B1052     -14.950  -3.871  36.799  1.00  1.500          H  
ATOM  16874 1HD  LYS B1052     -14.729  -3.756  39.239  1.00  1.500          H  
ATOM  16875 2HD  LYS B1052     -16.447  -4.133  39.447  1.00  1.500          H  
ATOM  16876 1HE  LYS B1052     -16.103  -6.338  38.399  1.00  1.500          H  
ATOM  16877 2HE  LYS B1052     -14.397  -5.967  38.154  1.00  1.500          H  
ATOM  16878 1HZ  LYS B1052     -14.734  -7.307  40.110  1.00  1.500          H  
ATOM  16879 2HZ  LYS B1052     -14.139  -5.832  40.549  1.00  1.500          H  
ATOM  16880 3HZ  LYS B1052     -15.736  -6.175  40.771  1.00  1.500          H  
ATOM  16881  N   THR B1053     -16.670   0.669  36.524  1.00  0.830          N  
ATOM  16882  CA  THR B1053     -17.270   1.981  36.705  1.00  0.810          C  
ATOM  16883  C   THR B1053     -17.948   2.408  35.417  1.00  0.790          C  
ATOM  16884  O   THR B1053     -19.060   2.939  35.426  1.00  0.810          O  
ATOM  16885  CB  THR B1053     -16.213   3.022  37.099  1.00  1.140          C  
ATOM  16886  OG1 THR B1053     -15.592   2.624  38.335  1.00  1.140          O  
ATOM  16887  CG2 THR B1053     -16.879   4.406  37.289  1.00  1.140          C  
ATOM  16888  H   THR B1053     -15.679   0.559  36.737  1.00  1.000          H  
ATOM  16889  HA  THR B1053     -18.017   1.919  37.494  1.00  0.970          H  
ATOM  16890  HB  THR B1053     -15.464   3.073  36.324  1.00  1.370          H  
ATOM  16891  HG1 THR B1053     -15.002   1.850  38.166  1.00  1.370          H  
ATOM  16892 1HG2 THR B1053     -16.121   5.132  37.573  1.00  1.370          H  
ATOM  16893 2HG2 THR B1053     -17.354   4.734  36.365  1.00  1.370          H  
ATOM  16894 3HG2 THR B1053     -17.627   4.339  38.074  1.00  1.370          H  
ATOM  16895  N   ALA B1054     -17.275   2.145  34.301  1.00  0.770          N  
ATOM  16896  CA  ALA B1054     -17.727   2.487  32.969  1.00  0.760          C  
ATOM  16897  C   ALA B1054     -18.766   1.535  32.372  1.00  0.800          C  
ATOM  16898  O   ALA B1054     -19.208   1.782  31.256  1.00  0.810          O  
ATOM  16899  CB  ALA B1054     -16.550   2.496  32.029  1.00  1.070          C  
ATOM  16900  H   ALA B1054     -16.342   1.732  34.392  1.00  0.920          H  
ATOM  16901  HA  ALA B1054     -18.156   3.479  33.026  1.00  0.910          H  
ATOM  16902 1HB  ALA B1054     -16.868   2.797  31.032  1.00  1.280          H  
ATOM  16903 2HB  ALA B1054     -15.814   3.185  32.408  1.00  1.280          H  
ATOM  16904 3HB  ALA B1054     -16.129   1.501  31.987  1.00  1.280          H  
ATOM  16905  N   ASN B1055     -19.137   0.448  33.067  1.00  0.840          N  
ATOM  16906  CA  ASN B1055     -20.043  -0.615  32.587  1.00  0.890          C  
ATOM  16907  C   ASN B1055     -19.447  -1.339  31.383  1.00  0.910          C  
ATOM  16908  O   ASN B1055     -20.159  -1.984  30.615  1.00  0.930          O  
ATOM  16909  CB  ASN B1055     -21.451  -0.124  32.213  1.00  1.230          C  
ATOM  16910  CG  ASN B1055     -22.260   0.424  33.348  1.00  1.230          C  
ATOM  16911  OD1 ASN B1055     -22.229  -0.048  34.491  1.00  1.230          O  
ATOM  16912  ND2 ASN B1055     -23.030   1.433  33.063  1.00  1.230          N  
ATOM  16913  H   ASN B1055     -18.774   0.324  34.017  1.00  1.010          H  
ATOM  16914  HA  ASN B1055     -20.149  -1.352  33.387  1.00  1.070          H  
ATOM  16915 1HB  ASN B1055     -21.405   0.625  31.443  1.00  1.470          H  
ATOM  16916 2HB  ASN B1055     -22.009  -0.967  31.796  1.00  1.470          H  
ATOM  16917 1HD2 ASN B1055     -23.597   1.842  33.769  1.00  1.470          H  
ATOM  16918 2HD2 ASN B1055     -23.072   1.825  32.126  1.00  1.470          H  
ATOM  16919  N   ALA B1056     -18.128  -1.257  31.224  1.00  0.890          N  
ATOM  16920  CA  ALA B1056     -17.447  -1.926  30.138  1.00  0.900          C  
ATOM  16921  C   ALA B1056     -17.212  -3.367  30.550  1.00  0.950          C  
ATOM  16922  O   ALA B1056     -17.264  -4.276  29.716  1.00  0.980          O  
ATOM  16923  CB  ALA B1056     -16.159  -1.190  29.793  1.00  1.260          C  
ATOM  16924  H   ALA B1056     -17.582  -0.735  31.906  1.00  1.070          H  
ATOM  16925  HA  ALA B1056     -18.095  -1.930  29.264  1.00  1.080          H  
ATOM  16926 1HB  ALA B1056     -15.666  -1.695  28.975  1.00  1.510          H  
ATOM  16927 2HB  ALA B1056     -16.380  -0.170  29.505  1.00  1.510          H  
ATOM  16928 3HB  ALA B1056     -15.527  -1.170  30.640  1.00  1.510          H  
ATOM  16929  N   HIS B1057     -17.023  -3.573  31.863  1.00  0.960          N  
ATOM  16930  CA  HIS B1057     -16.748  -4.875  32.470  1.00  1.000          C  
ATOM  16931  C   HIS B1057     -17.792  -5.881  32.052  1.00  1.090          C  
ATOM  16932  O   HIS B1057     -17.484  -7.015  31.681  1.00  1.110          O  
ATOM  16933  CB  HIS B1057     -16.770  -4.803  33.986  1.00  1.380          C  
ATOM  16934  CG  HIS B1057     -16.388  -6.076  34.648  1.00  1.380          C  
ATOM  16935  ND1 HIS B1057     -15.085  -6.536  34.677  1.00  1.380          N  
ATOM  16936  CD2 HIS B1057     -17.123  -6.990  35.311  1.00  1.380          C  
ATOM  16937  CE1 HIS B1057     -15.039  -7.674  35.334  1.00  1.380          C  
ATOM  16938  NE2 HIS B1057     -16.259  -7.973  35.734  1.00  1.380          N  
ATOM  16939  H   HIS B1057     -16.991  -2.749  32.465  1.00  1.150          H  
ATOM  16940  HA  HIS B1057     -15.772  -5.228  32.164  1.00  1.200          H  
ATOM  16941 1HB  HIS B1057     -16.103  -4.043  34.321  1.00  1.660          H  
ATOM  16942 2HB  HIS B1057     -17.773  -4.533  34.323  1.00  1.660          H  
ATOM  16943  HD1 HIS B1057     -14.319  -6.166  34.146  1.00  1.660          H  
ATOM  16944  HD2 HIS B1057     -18.189  -7.053  35.542  1.00  1.660          H  
ATOM  16945  HE1 HIS B1057     -14.093  -8.197  35.468  1.00  1.660          H  
ATOM  16946  N   ASP B1058     -19.040  -5.424  32.031  1.00  1.140          N  
ATOM  16947  CA  ASP B1058     -20.221  -6.219  31.722  1.00  1.230          C  
ATOM  16948  C   ASP B1058     -20.126  -6.916  30.360  1.00  1.230          C  
ATOM  16949  O   ASP B1058     -20.878  -7.851  30.070  1.00  1.290          O  
ATOM  16950  CB  ASP B1058     -21.444  -5.308  31.725  1.00  1.690          C  
ATOM  16951  CG  ASP B1058     -21.805  -4.771  33.116  1.00  1.690          C  
ATOM  16952  OD1 ASP B1058     -21.284  -5.243  34.104  1.00  1.690          O  
ATOM  16953  OD2 ASP B1058     -22.584  -3.862  33.167  1.00  1.690          O  
ATOM  16954  H   ASP B1058     -19.188  -4.467  32.326  1.00  1.370          H  
ATOM  16955  HA  ASP B1058     -20.331  -6.976  32.495  1.00  1.480          H  
ATOM  16956 1HB  ASP B1058     -21.258  -4.457  31.065  1.00  2.020          H  
ATOM  16957 2HB  ASP B1058     -22.298  -5.848  31.318  1.00  2.020          H  
ATOM  16958  N   PHE B1059     -19.256  -6.409  29.490  1.00  1.180          N  
ATOM  16959  CA  PHE B1059     -19.047  -6.960  28.170  1.00  1.190          C  
ATOM  16960  C   PHE B1059     -17.665  -7.626  28.112  1.00  1.130          C  
ATOM  16961  O   PHE B1059     -17.500  -8.702  27.535  1.00  1.150          O  
ATOM  16962  CB  PHE B1059     -19.155  -5.825  27.169  1.00  1.660          C  
ATOM  16963  CG  PHE B1059     -20.517  -5.190  27.190  1.00  1.660          C  
ATOM  16964  CD1 PHE B1059     -20.792  -4.154  28.068  1.00  1.660          C  
ATOM  16965  CD2 PHE B1059     -21.515  -5.610  26.333  1.00  1.660          C  
ATOM  16966  CE1 PHE B1059     -22.026  -3.573  28.102  1.00  1.660          C  
ATOM  16967  CE2 PHE B1059     -22.758  -5.016  26.358  1.00  1.660          C  
ATOM  16968  CZ  PHE B1059     -23.013  -3.999  27.245  1.00  1.660          C  
ATOM  16969  H   PHE B1059     -18.676  -5.623  29.774  1.00  1.420          H  
ATOM  16970  HA  PHE B1059     -19.812  -7.709  27.965  1.00  1.430          H  
ATOM  16971 1HB  PHE B1059     -18.412  -5.060  27.395  1.00  1.990          H  
ATOM  16972 2HB  PHE B1059     -18.960  -6.206  26.169  1.00  1.990          H  
ATOM  16973  HD1 PHE B1059     -20.014  -3.801  28.752  1.00  1.990          H  
ATOM  16974  HD2 PHE B1059     -21.305  -6.420  25.628  1.00  1.990          H  
ATOM  16975  HE1 PHE B1059     -22.212  -2.763  28.811  1.00  1.990          H  
ATOM  16976  HE2 PHE B1059     -23.540  -5.353  25.675  1.00  1.990          H  
ATOM  16977  HZ  PHE B1059     -23.994  -3.534  27.266  1.00  1.990          H  
ATOM  16978  N   ILE B1060     -16.682  -7.023  28.773  1.00  1.070          N  
ATOM  16979  CA  ILE B1060     -15.300  -7.495  28.785  1.00  1.030          C  
ATOM  16980  C   ILE B1060     -15.186  -8.888  29.369  1.00  1.080          C  
ATOM  16981  O   ILE B1060     -14.509  -9.766  28.844  1.00  1.090          O  
ATOM  16982  CB  ILE B1060     -14.404  -6.537  29.560  1.00  1.460          C  
ATOM  16983  CG1 ILE B1060     -14.307  -5.194  28.797  1.00  1.460          C  
ATOM  16984  CG2 ILE B1060     -13.009  -7.172  29.785  1.00  1.460          C  
ATOM  16985  CD1 ILE B1060     -13.765  -4.063  29.619  1.00  1.460          C  
ATOM  16986  H   ILE B1060     -16.895  -6.149  29.258  1.00  1.280          H  
ATOM  16987  HA  ILE B1060     -14.954  -7.515  27.755  1.00  1.240          H  
ATOM  16988  HB  ILE B1060     -14.853  -6.337  30.514  1.00  1.750          H  
ATOM  16989 1HG1 ILE B1060     -13.663  -5.334  27.943  1.00  1.750          H  
ATOM  16990 2HG1 ILE B1060     -15.285  -4.917  28.431  1.00  1.750          H  
ATOM  16991 1HG2 ILE B1060     -12.398  -6.491  30.346  1.00  1.750          H  
ATOM  16992 2HG2 ILE B1060     -13.081  -8.103  30.341  1.00  1.750          H  
ATOM  16993 3HG2 ILE B1060     -12.546  -7.372  28.819  1.00  1.750          H  
ATOM  16994 1HD1 ILE B1060     -13.726  -3.162  29.015  1.00  1.750          H  
ATOM  16995 2HD1 ILE B1060     -14.432  -3.927  30.442  1.00  1.750          H  
ATOM  16996 3HD1 ILE B1060     -12.785  -4.270  30.001  1.00  1.750          H  
ATOM  16997  N   MET B1061     -15.879  -9.107  30.475  1.00  1.130          N  
ATOM  16998  CA  MET B1061     -15.864 -10.388  31.165  1.00  1.190          C  
ATOM  16999  C   MET B1061     -16.427 -11.540  30.313  1.00  1.250          C  
ATOM  17000  O   MET B1061     -16.312 -12.700  30.708  1.00  1.310          O  
ATOM  17001  CB  MET B1061     -16.629 -10.279  32.483  1.00  1.640          C  
ATOM  17002  CG  MET B1061     -18.147 -10.233  32.361  1.00  1.640          C  
ATOM  17003  SD  MET B1061     -18.947  -9.985  33.951  1.00  1.640          S  
ATOM  17004  CE  MET B1061     -20.653 -10.091  33.479  1.00  1.640          C  
ATOM  17005  H   MET B1061     -16.415  -8.334  30.878  1.00  1.360          H  
ATOM  17006  HA  MET B1061     -14.829 -10.630  31.394  1.00  1.430          H  
ATOM  17007 1HB  MET B1061     -16.369 -11.116  33.127  1.00  1.970          H  
ATOM  17008 2HB  MET B1061     -16.326  -9.364  32.997  1.00  1.970          H  
ATOM  17009 1HG  MET B1061     -18.443  -9.426  31.688  1.00  1.970          H  
ATOM  17010 2HG  MET B1061     -18.507 -11.174  31.948  1.00  1.970          H  
ATOM  17011 1HE  MET B1061     -21.284  -9.944  34.355  1.00  1.970          H  
ATOM  17012 2HE  MET B1061     -20.877  -9.324  32.734  1.00  1.970          H  
ATOM  17013 3HE  MET B1061     -20.842 -11.066  33.058  1.00  1.970          H  
ATOM  17014  N   ARG B1062     -17.094 -11.237  29.186  1.00  1.230          N  
ATOM  17015  CA  ARG B1062     -17.654 -12.262  28.322  1.00  1.290          C  
ATOM  17016  C   ARG B1062     -16.797 -12.493  27.068  1.00  1.320          C  
ATOM  17017  O   ARG B1062     -17.176 -13.270  26.186  1.00  1.410          O  
ATOM  17018  CB  ARG B1062     -19.065 -11.877  27.899  1.00  1.780          C  
ATOM  17019  CG  ARG B1062     -20.075 -11.655  29.044  1.00  1.780          C  
ATOM  17020  CD  ARG B1062     -20.364 -12.896  29.806  1.00  1.780          C  
ATOM  17021  NE  ARG B1062     -21.399 -12.681  30.807  1.00  1.780          N  
ATOM  17022  CZ  ARG B1062     -21.795 -13.593  31.724  1.00  1.780          C  
ATOM  17023  NH1 ARG B1062     -21.232 -14.786  31.768  1.00  1.780          N  
ATOM  17024  NH2 ARG B1062     -22.755 -13.283  32.582  1.00  1.780          N  
ATOM  17025  H   ARG B1062     -17.172 -10.269  28.867  1.00  1.480          H  
ATOM  17026  HA  ARG B1062     -17.689 -13.199  28.874  1.00  1.550          H  
ATOM  17027 1HB  ARG B1062     -19.016 -10.946  27.331  1.00  2.140          H  
ATOM  17028 2HB  ARG B1062     -19.471 -12.642  27.239  1.00  2.140          H  
ATOM  17029 1HG  ARG B1062     -19.681 -10.908  29.734  1.00  2.140          H  
ATOM  17030 2HG  ARG B1062     -21.013 -11.291  28.627  1.00  2.140          H  
ATOM  17031 1HD  ARG B1062     -20.695 -13.677  29.122  1.00  2.140          H  
ATOM  17032 2HD  ARG B1062     -19.461 -13.214  30.325  1.00  2.140          H  
ATOM  17033  HE  ARG B1062     -21.865 -11.777  30.810  1.00  2.140          H  
ATOM  17034 1HH1 ARG B1062     -20.499 -15.028  31.117  1.00  2.140          H  
ATOM  17035 2HH1 ARG B1062     -21.534 -15.464  32.455  1.00  2.140          H  
ATOM  17036 1HH2 ARG B1062     -23.189 -12.370  32.549  1.00  2.140          H  
ATOM  17037 2HH2 ARG B1062     -23.058 -13.958  33.270  1.00  2.140          H  
ATOM  17038  N   LEU B1063     -15.645 -11.823  26.990  1.00  1.250          N  
ATOM  17039  CA  LEU B1063     -14.736 -11.959  25.860  1.00  1.270          C  
ATOM  17040  C   LEU B1063     -13.910 -13.241  26.050  1.00  1.350          C  
ATOM  17041  O   LEU B1063     -13.675 -13.640  27.198  1.00  1.360          O  
ATOM  17042  CB  LEU B1063     -13.826 -10.726  25.762  1.00  1.770          C  
ATOM  17043  CG  LEU B1063     -14.506  -9.360  25.485  1.00  1.770          C  
ATOM  17044  CD1 LEU B1063     -13.455  -8.273  25.588  1.00  1.770          C  
ATOM  17045  CD2 LEU B1063     -15.130  -9.325  24.090  1.00  1.770          C  
ATOM  17046  H   LEU B1063     -15.381 -11.187  27.746  1.00  1.500          H  
ATOM  17047  HA  LEU B1063     -15.339 -12.034  24.970  1.00  1.520          H  
ATOM  17048 1HB  LEU B1063     -13.287 -10.626  26.708  1.00  2.120          H  
ATOM  17049 2HB  LEU B1063     -13.116 -10.886  24.997  1.00  2.120          H  
ATOM  17050  HG  LEU B1063     -15.274  -9.190  26.226  1.00  2.120          H  
ATOM  17051 1HD1 LEU B1063     -13.915  -7.303  25.415  1.00  2.120          H  
ATOM  17052 2HD1 LEU B1063     -12.999  -8.295  26.581  1.00  2.120          H  
ATOM  17053 3HD1 LEU B1063     -12.703  -8.451  24.839  1.00  2.120          H  
ATOM  17054 1HD2 LEU B1063     -15.591  -8.347  23.924  1.00  2.120          H  
ATOM  17055 2HD2 LEU B1063     -14.359  -9.492  23.331  1.00  2.120          H  
ATOM  17056 3HD2 LEU B1063     -15.893 -10.090  23.996  1.00  2.120          H  
ATOM  17057  N   PRO B1064     -13.424 -13.894  24.963  1.00  1.400          N  
ATOM  17058  CA  PRO B1064     -12.638 -15.129  24.986  1.00  1.510          C  
ATOM  17059  C   PRO B1064     -11.488 -15.147  25.992  1.00  1.540          C  
ATOM  17060  O   PRO B1064     -11.224 -16.201  26.576  1.00  2.040          O  
ATOM  17061  CB  PRO B1064     -12.099 -15.180  23.548  1.00  2.270          C  
ATOM  17062  CG  PRO B1064     -13.185 -14.525  22.724  1.00  2.270          C  
ATOM  17063  CD  PRO B1064     -13.698 -13.391  23.582  1.00  2.270          C  
ATOM  17064  HA  PRO B1064     -13.312 -15.970  25.173  1.00  1.810          H  
ATOM  17065 1HB  PRO B1064     -11.136 -14.655  23.483  1.00  2.720          H  
ATOM  17066 2HB  PRO B1064     -11.912 -16.228  23.259  1.00  2.720          H  
ATOM  17067 1HG  PRO B1064     -12.772 -14.157  21.767  1.00  2.720          H  
ATOM  17068 2HG  PRO B1064     -13.969 -15.254  22.470  1.00  2.720          H  
ATOM  17069 1HD  PRO B1064     -13.154 -12.468  23.356  1.00  2.720          H  
ATOM  17070 2HD  PRO B1064     -14.769 -13.297  23.374  1.00  2.720          H  
ATOM  17071  N   LYS B1065     -10.814 -14.021  26.221  1.00  1.410          N  
ATOM  17072  CA  LYS B1065      -9.763 -14.032  27.224  1.00  1.380          C  
ATOM  17073  C   LYS B1065      -9.900 -12.814  28.112  1.00  1.300          C  
ATOM  17074  O   LYS B1065      -8.903 -12.193  28.486  1.00  1.270          O  
ATOM  17075  CB  LYS B1065      -8.384 -14.028  26.563  1.00  1.940          C  
ATOM  17076  CG  LYS B1065      -8.078 -15.249  25.713  1.00  1.940          C  
ATOM  17077  CD  LYS B1065      -6.668 -15.182  25.148  1.00  1.940          C  
ATOM  17078  CE  LYS B1065      -6.354 -16.404  24.288  1.00  1.940          C  
ATOM  17079  NZ  LYS B1065      -4.979 -16.343  23.706  1.00  1.940          N  
ATOM  17080  H   LYS B1065     -11.003 -13.149  25.727  1.00  1.690          H  
ATOM  17081  HA  LYS B1065      -9.870 -14.919  27.849  1.00  1.660          H  
ATOM  17082 1HB  LYS B1065      -8.293 -13.144  25.929  1.00  2.330          H  
ATOM  17083 2HB  LYS B1065      -7.614 -13.955  27.331  1.00  2.330          H  
ATOM  17084 1HG  LYS B1065      -8.191 -16.149  26.319  1.00  2.330          H  
ATOM  17085 2HG  LYS B1065      -8.786 -15.299  24.889  1.00  2.330          H  
ATOM  17086 1HD  LYS B1065      -6.563 -14.277  24.546  1.00  2.330          H  
ATOM  17087 2HD  LYS B1065      -5.955 -15.133  25.970  1.00  2.330          H  
ATOM  17088 1HE  LYS B1065      -6.439 -17.300  24.901  1.00  2.330          H  
ATOM  17089 2HE  LYS B1065      -7.079 -16.463  23.476  1.00  2.330          H  
ATOM  17090 1HZ  LYS B1065      -4.813 -17.168  23.145  1.00  2.330          H  
ATOM  17091 2HZ  LYS B1065      -4.893 -15.521  23.124  1.00  2.330          H  
ATOM  17092 3HZ  LYS B1065      -4.297 -16.300  24.449  1.00  2.330          H  
ATOM  17093  N   GLY B1066     -11.126 -12.508  28.512  1.00  1.280          N  
ATOM  17094  CA  GLY B1066     -11.378 -11.392  29.409  1.00  1.230          C  
ATOM  17095  C   GLY B1066     -10.779 -10.101  28.867  1.00  1.170          C  
ATOM  17096  O   GLY B1066     -10.795  -9.830  27.658  1.00  1.140          O  
ATOM  17097  H   GLY B1066     -11.922 -13.062  28.164  1.00  1.540          H  
ATOM  17098 1HA  GLY B1066     -12.456 -11.269  29.534  1.00  1.480          H  
ATOM  17099 2HA  GLY B1066     -10.960 -11.610  30.389  1.00  1.480          H  
ATOM  17100  N   TYR B1067     -10.064  -9.391  29.728  1.00  1.160          N  
ATOM  17101  CA  TYR B1067      -9.432  -8.131  29.360  1.00  1.090          C  
ATOM  17102  C   TYR B1067      -8.097  -8.301  28.611  1.00  1.130          C  
ATOM  17103  O   TYR B1067      -7.434  -7.323  28.242  1.00  1.150          O  
ATOM  17104  CB  TYR B1067      -9.273  -7.255  30.598  1.00  1.550          C  
ATOM  17105  CG  TYR B1067      -8.663  -7.984  31.746  1.00  1.550          C  
ATOM  17106  CD1 TYR B1067      -7.313  -8.161  31.804  1.00  1.550          C  
ATOM  17107  CD2 TYR B1067      -9.477  -8.478  32.758  1.00  1.550          C  
ATOM  17108  CE1 TYR B1067      -6.743  -8.831  32.853  1.00  1.550          C  
ATOM  17109  CE2 TYR B1067      -8.914  -9.152  33.812  1.00  1.550          C  
ATOM  17110  CZ  TYR B1067      -7.547  -9.330  33.861  1.00  1.550          C  
ATOM  17111  OH  TYR B1067      -6.983 -10.002  34.915  1.00  1.550          O  
ATOM  17112  H   TYR B1067     -10.017  -9.698  30.692  1.00  1.390          H  
ATOM  17113  HA  TYR B1067     -10.117  -7.623  28.688  1.00  1.310          H  
ATOM  17114 1HB  TYR B1067      -8.652  -6.397  30.363  1.00  1.860          H  
ATOM  17115 2HB  TYR B1067     -10.234  -6.882  30.914  1.00  1.860          H  
ATOM  17116  HD1 TYR B1067      -6.700  -7.781  31.013  1.00  1.860          H  
ATOM  17117  HD2 TYR B1067     -10.557  -8.333  32.720  1.00  1.860          H  
ATOM  17118  HE1 TYR B1067      -5.661  -8.970  32.881  1.00  1.860          H  
ATOM  17119  HE2 TYR B1067      -9.544  -9.543  34.611  1.00  1.860          H  
ATOM  17120  HH  TYR B1067      -6.030 -10.059  34.781  1.00  1.860          H  
ATOM  17121  N   ASP B1068      -7.681  -9.550  28.382  1.00  1.160          N  
ATOM  17122  CA  ASP B1068      -6.469  -9.816  27.619  1.00  1.190          C  
ATOM  17123  C   ASP B1068      -6.830 -10.066  26.150  1.00  1.200          C  
ATOM  17124  O   ASP B1068      -5.961 -10.345  25.319  1.00  1.220          O  
ATOM  17125  CB  ASP B1068      -5.685 -11.005  28.197  1.00  1.650          C  
ATOM  17126  CG  ASP B1068      -4.997 -10.720  29.572  1.00  1.650          C  
ATOM  17127  OD1 ASP B1068      -4.550  -9.605  29.783  1.00  1.650          O  
ATOM  17128  OD2 ASP B1068      -4.913 -11.608  30.378  1.00  1.650          O  
ATOM  17129  H   ASP B1068      -8.231 -10.355  28.705  1.00  1.390          H  
ATOM  17130  HA  ASP B1068      -5.826  -8.939  27.666  1.00  1.430          H  
ATOM  17131 1HB  ASP B1068      -6.366 -11.848  28.319  1.00  1.980          H  
ATOM  17132 2HB  ASP B1068      -4.921 -11.311  27.484  1.00  1.980          H  
ATOM  17133  N   THR B1069      -8.125  -9.950  25.843  1.00  1.180          N  
ATOM  17134  CA  THR B1069      -8.680 -10.119  24.510  1.00  1.190          C  
ATOM  17135  C   THR B1069      -8.251  -8.925  23.665  1.00  1.180          C  
ATOM  17136  O   THR B1069      -8.084  -7.823  24.193  1.00  1.170          O  
ATOM  17137  CB  THR B1069     -10.231 -10.209  24.550  1.00  1.660          C  
ATOM  17138  OG1 THR B1069     -10.637 -11.306  25.377  1.00  1.660          O  
ATOM  17139  CG2 THR B1069     -10.812 -10.409  23.145  1.00  1.660          C  
ATOM  17140  H   THR B1069      -8.797  -9.743  26.584  1.00  1.420          H  
ATOM  17141  HA  THR B1069      -8.275 -11.027  24.066  1.00  1.430          H  
ATOM  17142  HB  THR B1069     -10.618  -9.316  24.978  1.00  1.990          H  
ATOM  17143  HG1 THR B1069     -10.629 -10.978  26.313  1.00  1.990          H  
ATOM  17144 1HG2 THR B1069     -11.888 -10.467  23.191  1.00  1.990          H  
ATOM  17145 2HG2 THR B1069     -10.557  -9.574  22.505  1.00  1.990          H  
ATOM  17146 3HG2 THR B1069     -10.424 -11.331  22.717  1.00  1.990          H  
ATOM  17147  N   TYR B1070      -7.997  -9.161  22.374  1.00  1.190          N  
ATOM  17148  CA  TYR B1070      -7.592  -8.114  21.430  1.00  1.180          C  
ATOM  17149  C   TYR B1070      -8.755  -7.455  20.674  1.00  1.190          C  
ATOM  17150  O   TYR B1070      -9.741  -8.113  20.326  1.00  1.270          O  
ATOM  17151  CB  TYR B1070      -6.545  -8.663  20.468  1.00  1.660          C  
ATOM  17152  CG  TYR B1070      -5.202  -8.865  21.070  1.00  1.660          C  
ATOM  17153  CD1 TYR B1070      -4.902 -10.032  21.745  1.00  1.660          C  
ATOM  17154  CD2 TYR B1070      -4.244  -7.883  20.916  1.00  1.660          C  
ATOM  17155  CE1 TYR B1070      -3.646 -10.206  22.281  1.00  1.660          C  
ATOM  17156  CE2 TYR B1070      -2.990  -8.051  21.445  1.00  1.660          C  
ATOM  17157  CZ  TYR B1070      -2.688  -9.209  22.130  1.00  1.660          C  
ATOM  17158  OH  TYR B1070      -1.433  -9.384  22.666  1.00  1.660          O  
ATOM  17159  H   TYR B1070      -8.118 -10.101  22.026  1.00  1.430          H  
ATOM  17160  HA  TYR B1070      -7.111  -7.331  21.983  1.00  1.420          H  
ATOM  17161 1HB  TYR B1070      -6.868  -9.620  20.092  1.00  1.990          H  
ATOM  17162 2HB  TYR B1070      -6.437  -7.980  19.627  1.00  1.990          H  
ATOM  17163  HD1 TYR B1070      -5.655 -10.809  21.862  1.00  1.990          H  
ATOM  17164  HD2 TYR B1070      -4.487  -6.970  20.372  1.00  1.990          H  
ATOM  17165  HE1 TYR B1070      -3.407 -11.121  22.821  1.00  1.990          H  
ATOM  17166  HE2 TYR B1070      -2.235  -7.272  21.326  1.00  1.990          H  
ATOM  17167  HH  TYR B1070      -1.398 -10.226  23.125  1.00  1.990          H  
ATOM  17168  N   ILE B1071      -8.560  -6.153  20.404  1.00  1.160          N  
ATOM  17169  CA  ILE B1071      -9.413  -5.159  19.704  1.00  1.260          C  
ATOM  17170  C   ILE B1071      -9.087  -4.810  18.223  1.00  1.350          C  
ATOM  17171  O   ILE B1071      -7.964  -4.340  18.064  1.00  1.390          O  
ATOM  17172  CB  ILE B1071      -9.387  -3.867  20.608  1.00  1.720          C  
ATOM  17173  CG1 ILE B1071     -10.122  -4.179  21.891  1.00  1.720          C  
ATOM  17174  CG2 ILE B1071      -9.818  -2.553  19.997  1.00  1.720          C  
ATOM  17175  CD1 ILE B1071     -10.038  -3.115  22.995  1.00  1.720          C  
ATOM  17176  H   ILE B1071      -7.678  -5.776  20.768  1.00  1.390          H  
ATOM  17177  HA  ILE B1071     -10.427  -5.554  19.717  1.00  1.510          H  
ATOM  17178  HB  ILE B1071      -8.342  -3.727  20.908  1.00  2.070          H  
ATOM  17179 1HG1 ILE B1071     -11.161  -4.343  21.651  1.00  2.070          H  
ATOM  17180 2HG1 ILE B1071      -9.718  -5.097  22.262  1.00  2.070          H  
ATOM  17181 1HG2 ILE B1071      -9.680  -1.800  20.729  1.00  2.070          H  
ATOM  17182 2HG2 ILE B1071      -9.186  -2.295  19.145  1.00  2.070          H  
ATOM  17183 3HG2 ILE B1071     -10.867  -2.594  19.710  1.00  2.070          H  
ATOM  17184 1HD1 ILE B1071     -10.586  -3.443  23.842  1.00  2.070          H  
ATOM  17185 2HD1 ILE B1071      -9.010  -2.975  23.272  1.00  2.070          H  
ATOM  17186 3HD1 ILE B1071     -10.462  -2.176  22.678  1.00  2.070          H  
ATOM  17187  N   SER B1072     -10.139  -4.169  17.654  1.00  1.480          N  
ATOM  17188  CA  SER B1072     -10.448  -4.059  16.220  1.00  1.700          C  
ATOM  17189  C   SER B1072     -10.578  -5.328  15.408  1.00  1.460          C  
ATOM  17190  O   SER B1072     -10.734  -6.416  15.944  1.00  1.600          O  
ATOM  17191  CB  SER B1072      -9.409  -3.165  15.573  1.00  2.290          C  
ATOM  17192  OG  SER B1072      -9.781  -2.818  14.265  1.00  2.290          O  
ATOM  17193  H   SER B1072     -10.207  -3.236  18.014  1.00  1.780          H  
ATOM  17194  HA  SER B1072     -11.406  -3.541  16.148  1.00  2.040          H  
ATOM  17195 1HB  SER B1072      -9.285  -2.262  16.174  1.00  2.750          H  
ATOM  17196 2HB  SER B1072      -8.442  -3.674  15.553  1.00  2.750          H  
ATOM  17197  HG  SER B1072      -9.162  -2.125  13.997  1.00  2.750          H  
ATOM  17198  N   ASN B1073     -10.498  -5.186  14.084  1.00  1.650          N  
ATOM  17199  CA  ASN B1073     -10.871  -6.252  13.143  1.00  1.790          C  
ATOM  17200  C   ASN B1073      -9.744  -7.211  12.877  1.00  2.350          C  
ATOM  17201  O   ASN B1073      -9.864  -8.153  12.098  1.00  2.590          O  
ATOM  17202  CB  ASN B1073     -11.361  -5.658  11.845  1.00  2.450          C  
ATOM  17203  CG  ASN B1073     -12.711  -5.018  11.965  1.00  2.450          C  
ATOM  17204  OD1 ASN B1073     -13.609  -5.539  12.632  1.00  2.450          O  
ATOM  17205  ND2 ASN B1073     -12.868  -3.883  11.342  1.00  2.450          N  
ATOM  17206  H   ASN B1073     -10.280  -4.262  13.722  1.00  1.980          H  
ATOM  17207  HA  ASN B1073     -11.679  -6.833  13.585  1.00  2.150          H  
ATOM  17208 1HB  ASN B1073     -10.648  -4.913  11.496  1.00  2.940          H  
ATOM  17209 2HB  ASN B1073     -11.402  -6.442  11.098  1.00  2.940          H  
ATOM  17210 1HD2 ASN B1073     -13.744  -3.408  11.389  1.00  2.940          H  
ATOM  17211 2HD2 ASN B1073     -12.114  -3.484  10.820  1.00  2.940          H  
ATOM  17212  N   LYS B1074      -8.661  -6.997  13.584  1.00  2.780          N  
ATOM  17213  CA  LYS B1074      -7.507  -7.845  13.521  1.00  3.690          C  
ATOM  17214  C   LYS B1074      -7.729  -8.918  14.585  1.00  3.880          C  
ATOM  17215  O   LYS B1074      -6.967  -9.880  14.704  1.00  4.710          O  
ATOM  17216  CB  LYS B1074      -6.260  -7.029  13.874  1.00  4.800          C  
ATOM  17217  CG  LYS B1074      -6.079  -5.733  13.057  1.00  4.800          C  
ATOM  17218  CD  LYS B1074      -5.947  -5.990  11.588  1.00  4.800          C  
ATOM  17219  CE  LYS B1074      -5.718  -4.702  10.795  1.00  4.800          C  
ATOM  17220  NZ  LYS B1074      -6.990  -3.866  10.636  1.00  4.800          N  
ATOM  17221  H   LYS B1074      -8.635  -6.186  14.185  1.00  3.340          H  
ATOM  17222  HA  LYS B1074      -7.432  -8.320  12.543  1.00  4.430          H  
ATOM  17223 1HB  LYS B1074      -6.298  -6.755  14.929  1.00  5.760          H  
ATOM  17224 2HB  LYS B1074      -5.371  -7.644  13.726  1.00  5.760          H  
ATOM  17225 1HG  LYS B1074      -6.930  -5.076  13.232  1.00  5.760          H  
ATOM  17226 2HG  LYS B1074      -5.179  -5.224  13.405  1.00  5.760          H  
ATOM  17227 1HD  LYS B1074      -5.129  -6.685  11.393  1.00  5.760          H  
ATOM  17228 2HD  LYS B1074      -6.861  -6.432  11.233  1.00  5.760          H  
ATOM  17229 1HE  LYS B1074      -4.967  -4.101  11.298  1.00  5.760          H  
ATOM  17230 2HE  LYS B1074      -5.346  -4.969   9.832  1.00  5.760          H  
ATOM  17231 1HZ  LYS B1074      -6.779  -3.030  10.090  1.00  5.760          H  
ATOM  17232 2HZ  LYS B1074      -7.759  -4.389  10.136  1.00  5.760          H  
ATOM  17233 3HZ  LYS B1074      -7.333  -3.593  11.536  1.00  5.760          H  
ATOM  17234  N   ALA B1075      -8.761  -8.686  15.405  1.00  3.170          N  
ATOM  17235  CA  ALA B1075      -9.108  -9.471  16.553  1.00  3.280          C  
ATOM  17236  C   ALA B1075     -10.619  -9.396  16.833  1.00  3.270          C  
ATOM  17237  O   ALA B1075     -11.455  -9.334  15.922  1.00  3.330          O  
ATOM  17238  CB  ALA B1075      -8.300  -8.998  17.708  1.00  4.550          C  
ATOM  17239  H   ALA B1075      -9.361  -7.877  15.249  1.00  3.800          H  
ATOM  17240  HA  ALA B1075      -8.861 -10.510  16.344  1.00  3.940          H  
ATOM  17241 1HB  ALA B1075      -8.525  -9.609  18.564  1.00  5.460          H  
ATOM  17242 2HB  ALA B1075      -7.244  -9.087  17.461  1.00  5.460          H  
ATOM  17243 3HB  ALA B1075      -8.550  -7.957  17.902  1.00  5.460          H  
ATOM  17244  N   ASP B1076     -11.000  -9.543  18.103  1.00  3.430          N  
ATOM  17245  CA  ASP B1076     -12.402  -9.589  18.484  1.00  3.600          C  
ATOM  17246  C   ASP B1076     -12.940  -8.167  18.593  1.00  2.950          C  
ATOM  17247  O   ASP B1076     -13.062  -7.607  19.687  1.00  3.340          O  
ATOM  17248  CB  ASP B1076     -12.542 -10.317  19.825  1.00  4.970          C  
ATOM  17249  CG  ASP B1076     -13.974 -10.620  20.233  1.00  4.970          C  
ATOM  17250  OD1 ASP B1076     -14.868 -10.338  19.472  1.00  4.970          O  
ATOM  17251  OD2 ASP B1076     -14.173 -11.208  21.272  1.00  4.970          O  
ATOM  17252  H   ASP B1076     -10.325  -9.527  18.859  1.00  4.120          H  
ATOM  17253  HA  ASP B1076     -12.964 -10.117  17.716  1.00  4.320          H  
ATOM  17254 1HB  ASP B1076     -11.983 -11.249  19.790  1.00  5.970          H  
ATOM  17255 2HB  ASP B1076     -12.087  -9.698  20.597  1.00  5.970          H  
ATOM  17256  N   TYR B1077     -13.232  -7.580  17.437  1.00  2.170          N  
ATOM  17257  CA  TYR B1077     -13.652  -6.190  17.358  1.00  1.760          C  
ATOM  17258  C   TYR B1077     -14.826  -5.953  18.286  1.00  1.570          C  
ATOM  17259  O   TYR B1077     -15.704  -6.807  18.427  1.00  1.580          O  
ATOM  17260  CB  TYR B1077     -14.041  -5.813  15.919  1.00  2.630          C  
ATOM  17261  CG  TYR B1077     -15.412  -6.302  15.460  1.00  2.630          C  
ATOM  17262  CD1 TYR B1077     -16.524  -5.499  15.685  1.00  2.630          C  
ATOM  17263  CD2 TYR B1077     -15.568  -7.533  14.828  1.00  2.630          C  
ATOM  17264  CE1 TYR B1077     -17.774  -5.908  15.300  1.00  2.630          C  
ATOM  17265  CE2 TYR B1077     -16.837  -7.946  14.437  1.00  2.630          C  
ATOM  17266  CZ  TYR B1077     -17.936  -7.131  14.676  1.00  2.630          C  
ATOM  17267  OH  TYR B1077     -19.201  -7.524  14.306  1.00  2.630          O  
ATOM  17268  H   TYR B1077     -13.047  -8.127  16.595  1.00  2.600          H  
ATOM  17269  HA  TYR B1077     -12.827  -5.559  17.687  1.00  2.110          H  
ATOM  17270 1HB  TYR B1077     -14.004  -4.731  15.801  1.00  3.150          H  
ATOM  17271 2HB  TYR B1077     -13.310  -6.234  15.244  1.00  3.150          H  
ATOM  17272  HD1 TYR B1077     -16.403  -4.540  16.173  1.00  3.150          H  
ATOM  17273  HD2 TYR B1077     -14.703  -8.169  14.647  1.00  3.150          H  
ATOM  17274  HE1 TYR B1077     -18.633  -5.268  15.487  1.00  3.150          H  
ATOM  17275  HE2 TYR B1077     -16.966  -8.906  13.949  1.00  3.150          H  
ATOM  17276  HH  TYR B1077     -19.160  -8.386  13.883  1.00  3.150          H  
ATOM  17277  N   LEU B1078     -14.861  -4.775  18.887  1.00  1.450          N  
ATOM  17278  CA  LEU B1078     -15.945  -4.409  19.779  1.00  1.290          C  
ATOM  17279  C   LEU B1078     -17.066  -3.735  19.006  1.00  1.260          C  
ATOM  17280  O   LEU B1078     -16.813  -3.016  18.034  1.00  1.270          O  
ATOM  17281  CB  LEU B1078     -15.411  -3.451  20.849  1.00  1.870          C  
ATOM  17282  CG  LEU B1078     -14.279  -3.958  21.777  1.00  1.870          C  
ATOM  17283  CD1 LEU B1078     -13.852  -2.796  22.664  1.00  1.870          C  
ATOM  17284  CD2 LEU B1078     -14.748  -5.150  22.636  1.00  1.870          C  
ATOM  17285  H   LEU B1078     -14.118  -4.117  18.724  1.00  1.740          H  
ATOM  17286  HA  LEU B1078     -16.350  -5.307  20.242  1.00  1.550          H  
ATOM  17287 1HB  LEU B1078     -15.017  -2.592  20.341  1.00  2.240          H  
ATOM  17288 2HB  LEU B1078     -16.230  -3.127  21.455  1.00  2.240          H  
ATOM  17289  HG  LEU B1078     -13.429  -4.270  21.176  1.00  2.240          H  
ATOM  17290 1HD1 LEU B1078     -13.048  -3.123  23.316  1.00  2.240          H  
ATOM  17291 2HD1 LEU B1078     -13.506  -1.972  22.050  1.00  2.240          H  
ATOM  17292 3HD1 LEU B1078     -14.698  -2.464  23.267  1.00  2.240          H  
ATOM  17293 1HD2 LEU B1078     -13.932  -5.472  23.279  1.00  2.240          H  
ATOM  17294 2HD2 LEU B1078     -15.595  -4.858  23.253  1.00  2.240          H  
ATOM  17295 3HD2 LEU B1078     -15.042  -5.984  21.995  1.00  2.240          H  
ATOM  17296  N   SER B1079     -18.299  -3.931  19.456  1.00  1.260          N  
ATOM  17297  CA  SER B1079     -19.446  -3.273  18.856  1.00  1.240          C  
ATOM  17298  C   SER B1079     -19.471  -1.828  19.307  1.00  1.090          C  
ATOM  17299  O   SER B1079     -18.765  -1.446  20.239  1.00  1.020          O  
ATOM  17300  CB  SER B1079     -20.723  -3.967  19.253  1.00  1.740          C  
ATOM  17301  OG  SER B1079     -20.979  -3.791  20.613  1.00  1.740          O  
ATOM  17302  H   SER B1079     -18.458  -4.560  20.252  1.00  1.510          H  
ATOM  17303  HA  SER B1079     -19.342  -3.303  17.769  1.00  1.490          H  
ATOM  17304 1HB  SER B1079     -21.539  -3.563  18.673  1.00  2.090          H  
ATOM  17305 2HB  SER B1079     -20.648  -5.030  19.030  1.00  2.090          H  
ATOM  17306  HG  SER B1079     -20.332  -4.373  21.077  1.00  2.090          H  
ATOM  17307  N   VAL B1080     -20.305  -1.003  18.706  1.00  1.080          N  
ATOM  17308  CA  VAL B1080     -20.292   0.395  19.107  1.00  0.990          C  
ATOM  17309  C   VAL B1080     -20.573   0.670  20.584  1.00  0.940          C  
ATOM  17310  O   VAL B1080     -19.879   1.517  21.153  1.00  0.900          O  
ATOM  17311  CB  VAL B1080     -21.198   1.213  18.200  1.00  1.420          C  
ATOM  17312  CG1 VAL B1080     -21.385   2.595  18.760  1.00  1.420          C  
ATOM  17313  CG2 VAL B1080     -20.541   1.301  16.829  1.00  1.420          C  
ATOM  17314  H   VAL B1080     -20.897  -1.332  17.958  1.00  1.300          H  
ATOM  17315  HA  VAL B1080     -19.288   0.762  18.916  1.00  1.190          H  
ATOM  17316  HB  VAL B1080     -22.142   0.743  18.101  1.00  1.710          H  
ATOM  17317 1HG1 VAL B1080     -22.005   3.131  18.081  1.00  1.710          H  
ATOM  17318 2HG1 VAL B1080     -21.873   2.573  19.734  1.00  1.710          H  
ATOM  17319 3HG1 VAL B1080     -20.421   3.094  18.853  1.00  1.710          H  
ATOM  17320 1HG2 VAL B1080     -21.175   1.886  16.159  1.00  1.710          H  
ATOM  17321 2HG2 VAL B1080     -19.570   1.787  16.924  1.00  1.710          H  
ATOM  17322 3HG2 VAL B1080     -20.405   0.303  16.418  1.00  1.710          H  
ATOM  17323  N   GLY B1081     -21.555   0.012  21.208  1.00  0.960          N  
ATOM  17324  CA  GLY B1081     -21.796   0.237  22.626  1.00  0.930          C  
ATOM  17325  C   GLY B1081     -20.506  -0.030  23.408  1.00  0.900          C  
ATOM  17326  O   GLY B1081     -20.070   0.802  24.206  1.00  0.850          O  
ATOM  17327  H   GLY B1081     -22.149  -0.656  20.720  1.00  1.150          H  
ATOM  17328 1HA  GLY B1081     -22.131   1.261  22.787  1.00  1.120          H  
ATOM  17329 2HA  GLY B1081     -22.588  -0.429  22.971  1.00  1.120          H  
ATOM  17330  N   GLU B1082     -19.894  -1.193  23.155  1.00  0.960          N  
ATOM  17331  CA  GLU B1082     -18.663  -1.629  23.811  1.00  0.950          C  
ATOM  17332  C   GLU B1082     -17.498  -0.673  23.563  1.00  0.900          C  
ATOM  17333  O   GLU B1082     -16.722  -0.391  24.482  1.00  0.870          O  
ATOM  17334  CB  GLU B1082     -18.307  -3.016  23.299  1.00  1.330          C  
ATOM  17335  CG  GLU B1082     -19.210  -4.120  23.777  1.00  1.330          C  
ATOM  17336  CD  GLU B1082     -18.995  -5.432  23.042  1.00  1.330          C  
ATOM  17337  OE1 GLU B1082     -19.022  -5.422  21.818  1.00  1.330          O  
ATOM  17338  OE2 GLU B1082     -18.769  -6.430  23.678  1.00  1.330          O  
ATOM  17339  H   GLU B1082     -20.321  -1.805  22.470  1.00  1.150          H  
ATOM  17340  HA  GLU B1082     -18.837  -1.691  24.878  1.00  1.140          H  
ATOM  17341 1HB  GLU B1082     -18.354  -3.016  22.219  1.00  1.600          H  
ATOM  17342 2HB  GLU B1082     -17.293  -3.259  23.593  1.00  1.600          H  
ATOM  17343 1HG  GLU B1082     -19.009  -4.259  24.823  1.00  1.600          H  
ATOM  17344 2HG  GLU B1082     -20.248  -3.807  23.674  1.00  1.600          H  
ATOM  17345  N   ARG B1083     -17.382  -0.157  22.343  1.00  0.900          N  
ATOM  17346  CA  ARG B1083     -16.319   0.778  22.023  1.00  0.870          C  
ATOM  17347  C   ARG B1083     -16.454   2.079  22.828  1.00  0.820          C  
ATOM  17348  O   ARG B1083     -15.456   2.595  23.367  1.00  0.790          O  
ATOM  17349  CB  ARG B1083     -16.340   1.114  20.545  1.00  1.230          C  
ATOM  17350  CG  ARG B1083     -15.907   0.019  19.585  1.00  1.230          C  
ATOM  17351  CD  ARG B1083     -16.094   0.440  18.208  1.00  1.230          C  
ATOM  17352  NE  ARG B1083     -15.304   1.636  17.918  1.00  1.230          N  
ATOM  17353  CZ  ARG B1083     -15.561   2.506  16.926  1.00  1.230          C  
ATOM  17354  NH1 ARG B1083     -16.572   2.315  16.100  1.00  1.230          N  
ATOM  17355  NH2 ARG B1083     -14.809   3.568  16.787  1.00  1.230          N  
ATOM  17356  H   ARG B1083     -18.027  -0.473  21.612  1.00  1.080          H  
ATOM  17357  HA  ARG B1083     -15.367   0.309  22.264  1.00  1.040          H  
ATOM  17358 1HB  ARG B1083     -17.343   1.423  20.262  1.00  1.480          H  
ATOM  17359 2HB  ARG B1083     -15.689   1.941  20.377  1.00  1.480          H  
ATOM  17360 1HG  ARG B1083     -14.889  -0.235  19.724  1.00  1.480          H  
ATOM  17361 2HG  ARG B1083     -16.506  -0.853  19.743  1.00  1.480          H  
ATOM  17362 1HD  ARG B1083     -15.774  -0.364  17.543  1.00  1.480          H  
ATOM  17363 2HD  ARG B1083     -17.141   0.655  18.042  1.00  1.480          H  
ATOM  17364  HE  ARG B1083     -14.502   1.838  18.519  1.00  1.480          H  
ATOM  17365 1HH1 ARG B1083     -17.164   1.507  16.194  1.00  1.480          H  
ATOM  17366 2HH1 ARG B1083     -16.745   2.995  15.365  1.00  1.480          H  
ATOM  17367 1HH2 ARG B1083     -14.043   3.775  17.435  1.00  1.480          H  
ATOM  17368 2HH2 ARG B1083     -15.018   4.264  16.064  1.00  1.480          H  
ATOM  17369  N   GLN B1084     -17.689   2.592  22.950  1.00  0.830          N  
ATOM  17370  CA  GLN B1084     -17.902   3.820  23.712  1.00  0.820          C  
ATOM  17371  C   GLN B1084     -17.668   3.567  25.220  1.00  0.800          C  
ATOM  17372  O   GLN B1084     -17.151   4.443  25.927  1.00  0.790          O  
ATOM  17373  CB  GLN B1084     -19.291   4.407  23.428  1.00  1.150          C  
ATOM  17374  CG  GLN B1084     -19.513   4.892  21.947  1.00  1.150          C  
ATOM  17375  CD  GLN B1084     -18.461   5.886  21.427  1.00  1.150          C  
ATOM  17376  OE1 GLN B1084     -17.602   5.436  20.636  1.00  1.150          O  
ATOM  17377  NE2 GLN B1084     -18.529   7.160  21.844  1.00  1.150          N  
ATOM  17378  H   GLN B1084     -18.463   2.142  22.444  1.00  1.000          H  
ATOM  17379  HA  GLN B1084     -17.168   4.553  23.389  1.00  0.980          H  
ATOM  17380 1HB  GLN B1084     -20.027   3.627  23.606  1.00  1.380          H  
ATOM  17381 2HB  GLN B1084     -19.503   5.230  24.110  1.00  1.380          H  
ATOM  17382 1HG  GLN B1084     -19.522   4.031  21.285  1.00  1.380          H  
ATOM  17383 2HG  GLN B1084     -20.466   5.401  21.899  1.00  1.380          H  
ATOM  17384 1HE2 GLN B1084     -17.846   7.876  21.546  1.00  1.380          H  
ATOM  17385 2HE2 GLN B1084     -19.294   7.459  22.452  1.00  1.380          H  
ATOM  17386  N   LEU B1085     -18.017   2.364  25.702  1.00  0.810          N  
ATOM  17387  CA  LEU B1085     -17.801   1.967  27.097  1.00  0.800          C  
ATOM  17388  C   LEU B1085     -16.296   1.908  27.420  1.00  0.780          C  
ATOM  17389  O   LEU B1085     -15.875   2.333  28.504  1.00  0.750          O  
ATOM  17390  CB  LEU B1085     -18.519   0.636  27.351  1.00  1.120          C  
ATOM  17391  CG  LEU B1085     -20.078   0.713  27.360  1.00  1.120          C  
ATOM  17392  CD1 LEU B1085     -20.671  -0.639  27.258  1.00  1.120          C  
ATOM  17393  CD2 LEU B1085     -20.540   1.280  28.672  1.00  1.120          C  
ATOM  17394  H   LEU B1085     -18.502   1.715  25.072  1.00  0.970          H  
ATOM  17395  HA  LEU B1085     -18.241   2.727  27.736  1.00  0.960          H  
ATOM  17396 1HB  LEU B1085     -18.209  -0.082  26.607  1.00  1.350          H  
ATOM  17397 2HB  LEU B1085     -18.232   0.280  28.319  1.00  1.350          H  
ATOM  17398  HG  LEU B1085     -20.413   1.321  26.550  1.00  1.350          H  
ATOM  17399 1HD1 LEU B1085     -21.759  -0.560  27.289  1.00  1.350          H  
ATOM  17400 2HD1 LEU B1085     -20.383  -1.107  26.337  1.00  1.350          H  
ATOM  17401 3HD1 LEU B1085     -20.322  -1.234  28.094  1.00  1.350          H  
ATOM  17402 1HD2 LEU B1085     -21.624   1.319  28.703  1.00  1.350          H  
ATOM  17403 2HD2 LEU B1085     -20.192   0.622  29.443  1.00  1.350          H  
ATOM  17404 3HD2 LEU B1085     -20.143   2.275  28.838  1.00  1.350          H  
ATOM  17405  N   LEU B1086     -15.471   1.444  26.460  1.00  0.800          N  
ATOM  17406  CA  LEU B1086     -14.013   1.445  26.636  1.00  0.790          C  
ATOM  17407  C   LEU B1086     -13.494   2.883  26.757  1.00  0.720          C  
ATOM  17408  O   LEU B1086     -12.610   3.140  27.581  1.00  0.710          O  
ATOM  17409  CB  LEU B1086     -13.300   0.741  25.460  1.00  1.110          C  
ATOM  17410  CG  LEU B1086     -12.852  -0.777  25.588  1.00  1.110          C  
ATOM  17411  CD1 LEU B1086     -11.594  -0.862  26.447  1.00  1.110          C  
ATOM  17412  CD2 LEU B1086     -13.969  -1.646  26.197  1.00  1.110          C  
ATOM  17413  H   LEU B1086     -15.886   1.016  25.624  1.00  0.960          H  
ATOM  17414  HA  LEU B1086     -13.779   0.928  27.561  1.00  0.950          H  
ATOM  17415 1HB  LEU B1086     -13.973   0.789  24.602  1.00  1.330          H  
ATOM  17416 2HB  LEU B1086     -12.417   1.319  25.214  1.00  1.330          H  
ATOM  17417  HG  LEU B1086     -12.602  -1.143  24.604  1.00  1.330          H  
ATOM  17418 1HD1 LEU B1086     -11.260  -1.893  26.507  1.00  1.330          H  
ATOM  17419 2HD1 LEU B1086     -10.803  -0.258  26.002  1.00  1.330          H  
ATOM  17420 3HD1 LEU B1086     -11.815  -0.493  27.442  1.00  1.330          H  
ATOM  17421 1HD2 LEU B1086     -13.631  -2.683  26.259  1.00  1.330          H  
ATOM  17422 2HD2 LEU B1086     -14.214  -1.295  27.188  1.00  1.330          H  
ATOM  17423 3HD2 LEU B1086     -14.855  -1.597  25.572  1.00  1.330          H  
ATOM  17424  N   THR B1087     -14.036   3.823  25.961  1.00  0.700          N  
ATOM  17425  CA  THR B1087     -13.631   5.234  26.082  1.00  0.630          C  
ATOM  17426  C   THR B1087     -13.934   5.777  27.457  1.00  0.590          C  
ATOM  17427  O   THR B1087     -13.123   6.512  28.031  1.00  0.560          O  
ATOM  17428  CB  THR B1087     -14.240   6.161  25.018  1.00  0.910          C  
ATOM  17429  OG1 THR B1087     -13.775   5.775  23.737  1.00  0.910          O  
ATOM  17430  CG2 THR B1087     -13.812   7.607  25.274  1.00  0.910          C  
ATOM  17431  H   THR B1087     -14.707   3.525  25.243  1.00  0.840          H  
ATOM  17432  HA  THR B1087     -12.556   5.283  25.970  1.00  0.760          H  
ATOM  17433  HB  THR B1087     -15.330   6.089  25.042  1.00  1.090          H  
ATOM  17434  HG1 THR B1087     -14.147   4.919  23.497  1.00  1.090          H  
ATOM  17435 1HG2 THR B1087     -14.246   8.236  24.501  1.00  1.090          H  
ATOM  17436 2HG2 THR B1087     -14.152   7.949  26.243  1.00  1.090          H  
ATOM  17437 3HG2 THR B1087     -12.726   7.676  25.236  1.00  1.090          H  
ATOM  17438  N   ILE B1088     -15.117   5.462  27.982  1.00  0.610          N  
ATOM  17439  CA  ILE B1088     -15.400   5.937  29.319  1.00  0.600          C  
ATOM  17440  C   ILE B1088     -14.416   5.293  30.285  1.00  0.620          C  
ATOM  17441  O   ILE B1088     -13.861   6.002  31.113  1.00  0.600          O  
ATOM  17442  CB  ILE B1088     -16.857   5.714  29.744  1.00  0.840          C  
ATOM  17443  CG1 ILE B1088     -17.717   6.645  28.899  1.00  0.840          C  
ATOM  17444  CG2 ILE B1088     -17.017   6.023  31.265  1.00  0.840          C  
ATOM  17445  CD1 ILE B1088     -19.167   6.379  28.977  1.00  0.840          C  
ATOM  17446  H   ILE B1088     -15.792   4.929  27.426  1.00  0.730          H  
ATOM  17447  HA  ILE B1088     -15.242   7.005  29.343  1.00  0.720          H  
ATOM  17448  HB  ILE B1088     -17.159   4.690  29.527  1.00  1.010          H  
ATOM  17449 1HG1 ILE B1088     -17.537   7.673  29.208  1.00  1.010          H  
ATOM  17450 2HG1 ILE B1088     -17.415   6.541  27.854  1.00  1.010          H  
ATOM  17451 1HG2 ILE B1088     -18.036   5.898  31.578  1.00  1.010          H  
ATOM  17452 2HG2 ILE B1088     -16.401   5.358  31.838  1.00  1.010          H  
ATOM  17453 3HG2 ILE B1088     -16.712   7.031  31.462  1.00  1.010          H  
ATOM  17454 1HD1 ILE B1088     -19.675   7.090  28.328  1.00  1.010          H  
ATOM  17455 2HD1 ILE B1088     -19.364   5.358  28.639  1.00  1.010          H  
ATOM  17456 3HD1 ILE B1088     -19.526   6.498  29.989  1.00  1.010          H  
ATOM  17457  N   ALA B1089     -14.128   3.992  30.182  1.00  0.670          N  
ATOM  17458  CA  ALA B1089     -13.168   3.391  31.110  1.00  0.690          C  
ATOM  17459  C   ALA B1089     -11.820   4.132  31.046  1.00  0.660          C  
ATOM  17460  O   ALA B1089     -11.186   4.337  32.089  1.00  0.660          O  
ATOM  17461  CB  ALA B1089     -12.985   1.920  30.798  1.00  0.960          C  
ATOM  17462  H   ALA B1089     -14.618   3.412  29.491  1.00  0.800          H  
ATOM  17463  HA  ALA B1089     -13.560   3.489  32.120  1.00  0.830          H  
ATOM  17464 1HB  ALA B1089     -12.289   1.474  31.510  1.00  1.150          H  
ATOM  17465 2HB  ALA B1089     -13.942   1.425  30.858  1.00  1.150          H  
ATOM  17466 3HB  ALA B1089     -12.597   1.821  29.792  1.00  1.150          H  
ATOM  17467  N   ARG B1090     -11.387   4.559  29.847  1.00  0.660          N  
ATOM  17468  CA  ARG B1090     -10.154   5.344  29.738  1.00  0.650          C  
ATOM  17469  C   ARG B1090     -10.312   6.663  30.503  1.00  0.610          C  
ATOM  17470  O   ARG B1090      -9.433   7.067  31.272  1.00  0.630          O  
ATOM  17471  CB  ARG B1090      -9.814   5.675  28.286  1.00  0.910          C  
ATOM  17472  CG  ARG B1090      -9.324   4.520  27.475  1.00  0.910          C  
ATOM  17473  CD  ARG B1090      -8.710   4.898  26.137  1.00  0.910          C  
ATOM  17474  NE  ARG B1090      -9.641   5.489  25.202  1.00  0.910          N  
ATOM  17475  CZ  ARG B1090     -10.429   4.773  24.384  1.00  0.910          C  
ATOM  17476  NH1 ARG B1090     -10.418   3.478  24.463  1.00  0.910          N  
ATOM  17477  NH2 ARG B1090     -11.216   5.372  23.514  1.00  0.910          N  
ATOM  17478  H   ARG B1090     -11.910   4.282  29.010  1.00  0.790          H  
ATOM  17479  HA  ARG B1090      -9.335   4.767  30.166  1.00  0.780          H  
ATOM  17480 1HB  ARG B1090     -10.681   6.086  27.786  1.00  1.100          H  
ATOM  17481 2HB  ARG B1090      -9.044   6.431  28.276  1.00  1.100          H  
ATOM  17482 1HG  ARG B1090      -8.541   4.067  28.057  1.00  1.100          H  
ATOM  17483 2HG  ARG B1090     -10.126   3.802  27.323  1.00  1.100          H  
ATOM  17484 1HD  ARG B1090      -7.900   5.586  26.305  1.00  1.100          H  
ATOM  17485 2HD  ARG B1090      -8.298   4.038  25.655  1.00  1.100          H  
ATOM  17486  HE  ARG B1090      -9.669   6.494  25.127  1.00  1.100          H  
ATOM  17487 1HH1 ARG B1090      -9.820   3.013  25.126  1.00  1.100          H  
ATOM  17488 2HH1 ARG B1090     -10.999   2.941  23.839  1.00  1.100          H  
ATOM  17489 1HH2 ARG B1090     -11.218   6.376  23.448  1.00  1.100          H  
ATOM  17490 2HH2 ARG B1090     -11.837   4.823  22.903  1.00  1.100          H  
ATOM  17491  N   ALA B1091     -11.456   7.329  30.314  1.00  0.590          N  
ATOM  17492  CA  ALA B1091     -11.734   8.577  31.011  1.00  0.620          C  
ATOM  17493  C   ALA B1091     -11.776   8.365  32.536  1.00  0.650          C  
ATOM  17494  O   ALA B1091     -11.342   9.240  33.296  1.00  0.740          O  
ATOM  17495  CB  ALA B1091     -13.037   9.179  30.500  1.00  0.860          C  
ATOM  17496  H   ALA B1091     -12.127   6.970  29.623  1.00  0.710          H  
ATOM  17497  HA  ALA B1091     -10.924   9.268  30.790  1.00  0.740          H  
ATOM  17498 1HB  ALA B1091     -13.221  10.130  30.986  1.00  1.030          H  
ATOM  17499 2HB  ALA B1091     -12.961   9.331  29.422  1.00  1.030          H  
ATOM  17500 3HB  ALA B1091     -13.855   8.500  30.710  1.00  1.030          H  
ATOM  17501  N   VAL B1092     -12.306   7.216  32.983  1.00  0.630          N  
ATOM  17502  CA  VAL B1092     -12.412   6.907  34.403  1.00  0.640          C  
ATOM  17503  C   VAL B1092     -11.042   6.699  35.012  1.00  0.660          C  
ATOM  17504  O   VAL B1092     -10.786   7.199  36.105  1.00  0.690          O  
ATOM  17505  CB  VAL B1092     -13.267   5.642  34.716  1.00  0.890          C  
ATOM  17506  CG1 VAL B1092     -13.163   5.322  36.220  1.00  0.890          C  
ATOM  17507  CG2 VAL B1092     -14.729   5.847  34.360  1.00  0.890          C  
ATOM  17508  H   VAL B1092     -12.676   6.573  32.287  1.00  0.760          H  
ATOM  17509  HA  VAL B1092     -12.880   7.754  34.900  1.00  0.770          H  
ATOM  17510  HB  VAL B1092     -12.884   4.806  34.152  1.00  1.070          H  
ATOM  17511 1HG1 VAL B1092     -13.745   4.465  36.447  1.00  1.070          H  
ATOM  17512 2HG1 VAL B1092     -12.136   5.125  36.517  1.00  1.070          H  
ATOM  17513 3HG1 VAL B1092     -13.545   6.168  36.793  1.00  1.070          H  
ATOM  17514 1HG2 VAL B1092     -15.293   4.942  34.582  1.00  1.070          H  
ATOM  17515 2HG2 VAL B1092     -15.134   6.676  34.933  1.00  1.070          H  
ATOM  17516 3HG2 VAL B1092     -14.803   6.059  33.320  1.00  1.070          H  
ATOM  17517  N   ILE B1093     -10.171   5.918  34.354  1.00  0.660          N  
ATOM  17518  CA  ILE B1093      -8.863   5.683  34.950  1.00  0.700          C  
ATOM  17519  C   ILE B1093      -8.029   6.969  34.975  1.00  0.780          C  
ATOM  17520  O   ILE B1093      -7.264   7.173  35.919  1.00  0.830          O  
ATOM  17521  CB  ILE B1093      -8.093   4.505  34.294  1.00  0.960          C  
ATOM  17522  CG1 ILE B1093      -6.966   4.073  35.256  1.00  0.960          C  
ATOM  17523  CG2 ILE B1093      -7.533   4.869  32.920  1.00  0.960          C  
ATOM  17524  CD1 ILE B1093      -6.332   2.759  34.928  1.00  0.960          C  
ATOM  17525  H   ILE B1093     -10.447   5.478  33.470  1.00  0.790          H  
ATOM  17526  HA  ILE B1093      -9.027   5.390  35.984  1.00  0.840          H  
ATOM  17527  HB  ILE B1093      -8.767   3.667  34.172  1.00  1.160          H  
ATOM  17528 1HG1 ILE B1093      -6.196   4.837  35.269  1.00  1.160          H  
ATOM  17529 2HG1 ILE B1093      -7.385   3.993  36.261  1.00  1.160          H  
ATOM  17530 1HG2 ILE B1093      -7.017   4.027  32.475  1.00  1.160          H  
ATOM  17531 2HG2 ILE B1093      -8.346   5.145  32.282  1.00  1.160          H  
ATOM  17532 3HG2 ILE B1093      -6.837   5.696  33.002  1.00  1.160          H  
ATOM  17533 1HD1 ILE B1093      -5.579   2.546  35.679  1.00  1.160          H  
ATOM  17534 2HD1 ILE B1093      -7.088   1.998  34.952  1.00  1.160          H  
ATOM  17535 3HD1 ILE B1093      -5.866   2.781  33.948  1.00  1.160          H  
ATOM  17536  N   ARG B1094      -8.163   7.837  33.951  1.00  0.850          N  
ATOM  17537  CA  ARG B1094      -7.471   9.123  33.985  1.00  0.980          C  
ATOM  17538  C   ARG B1094      -8.023   9.953  35.147  1.00  0.880          C  
ATOM  17539  O   ARG B1094      -7.275  10.632  35.854  1.00  0.860          O  
ATOM  17540  CB  ARG B1094      -7.629   9.901  32.673  1.00  1.320          C  
ATOM  17541  CG  ARG B1094      -7.032  11.371  32.665  1.00  1.320          C  
ATOM  17542  CD  ARG B1094      -5.538  11.470  32.900  1.00  1.320          C  
ATOM  17543  NE  ARG B1094      -4.724  10.994  31.766  1.00  1.320          N  
ATOM  17544  CZ  ARG B1094      -3.391  10.719  31.824  1.00  1.320          C  
ATOM  17545  NH1 ARG B1094      -2.722  10.859  32.960  1.00  1.320          N  
ATOM  17546  NH2 ARG B1094      -2.755  10.307  30.738  1.00  1.320          N  
ATOM  17547  H   ARG B1094      -8.744   7.592  33.143  1.00  1.020          H  
ATOM  17548  HA  ARG B1094      -6.411   8.933  34.147  1.00  1.180          H  
ATOM  17549 1HB  ARG B1094      -7.177   9.349  31.860  1.00  1.580          H  
ATOM  17550 2HB  ARG B1094      -8.693   9.983  32.444  1.00  1.580          H  
ATOM  17551 1HG  ARG B1094      -7.247  11.837  31.702  1.00  1.580          H  
ATOM  17552 2HG  ARG B1094      -7.510  11.953  33.450  1.00  1.580          H  
ATOM  17553 1HD  ARG B1094      -5.294  12.522  33.069  1.00  1.580          H  
ATOM  17554 2HD  ARG B1094      -5.270  10.901  33.783  1.00  1.580          H  
ATOM  17555  HE  ARG B1094      -5.191  10.857  30.876  1.00  1.580          H  
ATOM  17556 1HH1 ARG B1094      -3.197  11.176  33.795  1.00  1.580          H  
ATOM  17557 2HH1 ARG B1094      -1.734  10.656  32.997  1.00  1.580          H  
ATOM  17558 1HH2 ARG B1094      -3.257  10.205  29.842  1.00  1.580          H  
ATOM  17559 2HH2 ARG B1094      -1.776  10.093  30.772  1.00  1.580          H  
ATOM  17560  N   ASN B1095      -9.350   9.876  35.337  1.00  0.850          N  
ATOM  17561  CA  ASN B1095     -10.103  10.554  36.385  1.00  0.800          C  
ATOM  17562  C   ASN B1095      -9.892  12.055  36.360  1.00  0.700          C  
ATOM  17563  O   ASN B1095      -9.708  12.683  37.404  1.00  0.700          O  
ATOM  17564  CB  ASN B1095      -9.726  10.000  37.754  1.00  1.140          C  
ATOM  17565  CG  ASN B1095     -10.768  10.294  38.838  1.00  1.140          C  
ATOM  17566  OD1 ASN B1095     -11.993  10.265  38.577  1.00  1.140          O  
ATOM  17567  ND2 ASN B1095     -10.302  10.566  40.040  1.00  1.140          N  
ATOM  17568  H   ASN B1095      -9.904   9.330  34.675  1.00  1.020          H  
ATOM  17569  HA  ASN B1095     -11.162  10.366  36.205  1.00  0.960          H  
ATOM  17570 1HB  ASN B1095      -9.588   8.920  37.674  1.00  1.370          H  
ATOM  17571 2HB  ASN B1095      -8.771  10.424  38.062  1.00  1.370          H  
ATOM  17572 1HD2 ASN B1095     -10.928  10.764  40.793  1.00  1.370          H  
ATOM  17573 2HD2 ASN B1095      -9.313  10.579  40.195  1.00  1.370          H  
ATOM  17574  N   ALA B1096      -9.906  12.633  35.168  1.00  0.660          N  
ATOM  17575  CA  ALA B1096      -9.713  14.061  35.022  1.00  0.620          C  
ATOM  17576  C   ALA B1096     -10.832  14.823  35.739  1.00  0.600          C  
ATOM  17577  O   ALA B1096     -11.976  14.411  35.610  1.00  0.570          O  
ATOM  17578  CB  ALA B1096      -9.717  14.421  33.548  1.00  0.880          C  
ATOM  17579  H   ALA B1096     -10.075  12.054  34.358  1.00  0.790          H  
ATOM  17580  HA  ALA B1096      -8.750  14.296  35.453  1.00  0.740          H  
ATOM  17581 1HB  ALA B1096      -9.566  15.459  33.420  1.00  1.060          H  
ATOM  17582 2HB  ALA B1096      -8.925  13.883  33.038  1.00  1.060          H  
ATOM  17583 3HB  ALA B1096     -10.678  14.153  33.122  1.00  1.060          H  
ATOM  17584  N   PRO B1097     -10.557  15.932  36.475  1.00  0.630          N  
ATOM  17585  CA  PRO B1097     -11.538  16.802  37.133  1.00  0.630          C  
ATOM  17586  C   PRO B1097     -12.506  17.534  36.188  1.00  0.580          C  
ATOM  17587  O   PRO B1097     -13.563  18.011  36.635  1.00  0.590          O  
ATOM  17588  CB  PRO B1097     -10.645  17.785  37.907  1.00  0.950          C  
ATOM  17589  CG  PRO B1097      -9.311  17.738  37.209  1.00  0.950          C  
ATOM  17590  CD  PRO B1097      -9.166  16.318  36.740  1.00  0.950          C  
ATOM  17591  HA  PRO B1097     -12.113  16.189  37.842  1.00  0.760          H  
ATOM  17592 1HB  PRO B1097     -11.096  18.790  37.887  1.00  1.130          H  
ATOM  17593 2HB  PRO B1097     -10.583  17.487  38.963  1.00  1.130          H  
ATOM  17594 1HG  PRO B1097      -9.295  18.443  36.366  1.00  1.130          H  
ATOM  17595 2HG  PRO B1097      -8.512  18.043  37.897  1.00  1.130          H  
ATOM  17596 1HD  PRO B1097      -8.575  16.339  35.843  1.00  1.130          H  
ATOM  17597 2HD  PRO B1097      -8.730  15.665  37.520  1.00  1.130          H  
ATOM  17598  N   VAL B1098     -12.122  17.701  34.913  1.00  0.540          N  
ATOM  17599  CA  VAL B1098     -12.998  18.363  33.954  1.00  0.510          C  
ATOM  17600  C   VAL B1098     -13.291  17.448  32.765  1.00  0.490          C  
ATOM  17601  O   VAL B1098     -12.378  17.013  32.051  1.00  0.500          O  
ATOM  17602  CB  VAL B1098     -12.366  19.664  33.469  1.00  0.730          C  
ATOM  17603  CG1 VAL B1098     -13.290  20.366  32.427  1.00  0.730          C  
ATOM  17604  CG2 VAL B1098     -12.077  20.584  34.657  1.00  0.730          C  
ATOM  17605  H   VAL B1098     -11.200  17.399  34.582  1.00  0.650          H  
ATOM  17606  HA  VAL B1098     -13.944  18.594  34.442  1.00  0.610          H  
ATOM  17607  HB  VAL B1098     -11.454  19.417  33.004  1.00  0.870          H  
ATOM  17608 1HG1 VAL B1098     -12.812  21.278  32.076  1.00  0.870          H  
ATOM  17609 2HG1 VAL B1098     -13.468  19.709  31.574  1.00  0.870          H  
ATOM  17610 3HG1 VAL B1098     -14.246  20.614  32.898  1.00  0.870          H  
ATOM  17611 1HG2 VAL B1098     -11.607  21.481  34.306  1.00  0.870          H  
ATOM  17612 2HG2 VAL B1098     -13.004  20.831  35.154  1.00  0.870          H  
ATOM  17613 3HG2 VAL B1098     -11.411  20.085  35.358  1.00  0.870          H  
ATOM  17614  N   LEU B1099     -14.568  17.183  32.539  1.00  0.510          N  
ATOM  17615  CA  LEU B1099     -14.974  16.295  31.465  1.00  0.530          C  
ATOM  17616  C   LEU B1099     -15.700  16.980  30.337  1.00  0.570          C  
ATOM  17617  O   LEU B1099     -16.624  17.776  30.540  1.00  0.690          O  
ATOM  17618  CB  LEU B1099     -15.924  15.253  32.015  1.00  0.730          C  
ATOM  17619  CG  LEU B1099     -15.420  14.394  33.130  1.00  0.730          C  
ATOM  17620  CD1 LEU B1099     -16.576  13.625  33.613  1.00  0.730          C  
ATOM  17621  CD2 LEU B1099     -14.283  13.450  32.652  1.00  0.730          C  
ATOM  17622  H   LEU B1099     -15.268  17.609  33.152  1.00  0.610          H  
ATOM  17623  HA  LEU B1099     -14.088  15.822  31.045  1.00  0.640          H  
ATOM  17624 1HB  LEU B1099     -16.804  15.765  32.371  1.00  0.880          H  
ATOM  17625 2HB  LEU B1099     -16.220  14.595  31.193  1.00  0.880          H  
ATOM  17626  HG  LEU B1099     -15.051  15.017  33.944  1.00  0.880          H  
ATOM  17627 1HD1 LEU B1099     -16.264  13.007  34.430  1.00  0.880          H  
ATOM  17628 2HD1 LEU B1099     -17.337  14.321  33.948  1.00  0.880          H  
ATOM  17629 3HD1 LEU B1099     -16.976  13.010  32.812  1.00  0.880          H  
ATOM  17630 1HD2 LEU B1099     -13.959  12.828  33.489  1.00  0.880          H  
ATOM  17631 2HD2 LEU B1099     -14.644  12.812  31.847  1.00  0.880          H  
ATOM  17632 3HD2 LEU B1099     -13.434  14.032  32.299  1.00  0.880          H  
ATOM  17633  N   LEU B1100     -15.333  16.595  29.145  1.00  0.520          N  
ATOM  17634  CA  LEU B1100     -15.974  17.074  27.953  1.00  0.560          C  
ATOM  17635  C   LEU B1100     -16.596  15.894  27.220  1.00  0.620          C  
ATOM  17636  O   LEU B1100     -15.917  14.910  26.930  1.00  0.730          O  
ATOM  17637  CB  LEU B1100     -14.903  17.743  27.109  1.00  0.770          C  
ATOM  17638  CG  LEU B1100     -14.107  18.915  27.769  1.00  0.770          C  
ATOM  17639  CD1 LEU B1100     -13.045  19.419  26.788  1.00  0.770          C  
ATOM  17640  CD2 LEU B1100     -15.020  20.029  28.190  1.00  0.770          C  
ATOM  17641  H   LEU B1100     -14.525  15.969  29.060  1.00  0.620          H  
ATOM  17642  HA  LEU B1100     -16.771  17.772  28.208  1.00  0.670          H  
ATOM  17643 1HB  LEU B1100     -14.173  16.982  26.973  1.00  0.920          H  
ATOM  17644 2HB  LEU B1100     -15.289  18.014  26.160  1.00  0.920          H  
ATOM  17645  HG  LEU B1100     -13.590  18.533  28.649  1.00  0.920          H  
ATOM  17646 1HD1 LEU B1100     -12.472  20.210  27.249  1.00  0.920          H  
ATOM  17647 2HD1 LEU B1100     -12.378  18.617  26.524  1.00  0.920          H  
ATOM  17648 3HD1 LEU B1100     -13.519  19.806  25.890  1.00  0.920          H  
ATOM  17649 1HD2 LEU B1100     -14.422  20.797  28.656  1.00  0.920          H  
ATOM  17650 2HD2 LEU B1100     -15.536  20.435  27.322  1.00  0.920          H  
ATOM  17651 3HD2 LEU B1100     -15.741  19.666  28.908  1.00  0.920          H  
ATOM  17652  N   LEU B1101     -17.894  15.933  26.974  1.00  0.550          N  
ATOM  17653  CA  LEU B1101     -18.488  14.792  26.283  1.00  0.600          C  
ATOM  17654  C   LEU B1101     -18.833  15.240  24.878  1.00  0.610          C  
ATOM  17655  O   LEU B1101     -19.602  16.182  24.684  1.00  0.760          O  
ATOM  17656  CB  LEU B1101     -19.719  14.264  27.018  1.00  0.820          C  
ATOM  17657  CG  LEU B1101     -19.550  13.973  28.532  1.00  0.820          C  
ATOM  17658  CD1 LEU B1101     -20.813  13.425  29.027  1.00  0.820          C  
ATOM  17659  CD2 LEU B1101     -18.417  12.996  28.832  1.00  0.820          C  
ATOM  17660  H   LEU B1101     -18.452  16.753  27.239  1.00  0.660          H  
ATOM  17661  HA  LEU B1101     -17.763  13.986  26.197  1.00  0.720          H  
ATOM  17662 1HB  LEU B1101     -20.513  14.984  26.908  1.00  0.980          H  
ATOM  17663 2HB  LEU B1101     -20.035  13.345  26.540  1.00  0.980          H  
ATOM  17664  HG  LEU B1101     -19.362  14.921  29.044  1.00  0.980          H  
ATOM  17665 1HD1 LEU B1101     -20.719  13.275  30.086  1.00  0.980          H  
ATOM  17666 2HD1 LEU B1101     -21.626  14.078  28.834  1.00  0.980          H  
ATOM  17667 3HD1 LEU B1101     -20.997  12.489  28.530  1.00  0.980          H  
ATOM  17668 1HD2 LEU B1101     -18.356  12.831  29.907  1.00  0.980          H  
ATOM  17669 2HD2 LEU B1101     -18.621  12.049  28.336  1.00  0.980          H  
ATOM  17670 3HD2 LEU B1101     -17.469  13.396  28.484  1.00  0.980          H  
ATOM  17671  N   ASP B1102     -18.213  14.597  23.900  1.00  0.570          N  
ATOM  17672  CA  ASP B1102     -18.352  14.897  22.475  1.00  0.600          C  
ATOM  17673  C   ASP B1102     -19.453  14.082  21.796  1.00  0.580          C  
ATOM  17674  O   ASP B1102     -19.112  13.110  21.141  1.00  0.620          O  
ATOM  17675  CB  ASP B1102     -17.034  14.525  21.801  1.00  0.830          C  
ATOM  17676  CG  ASP B1102     -16.862  14.900  20.338  1.00  0.830          C  
ATOM  17677  OD1 ASP B1102     -17.332  15.942  19.933  1.00  0.830          O  
ATOM  17678  OD2 ASP B1102     -16.313  14.061  19.606  1.00  0.830          O  
ATOM  17679  H   ASP B1102     -17.600  13.812  24.144  1.00  0.680          H  
ATOM  17680  HA  ASP B1102     -18.555  15.956  22.359  1.00  0.720          H  
ATOM  17681 1HB  ASP B1102     -16.225  14.979  22.361  1.00  0.990          H  
ATOM  17682 2HB  ASP B1102     -16.924  13.473  21.902  1.00  0.990          H  
ATOM  17683  N   GLU B1103     -20.762  14.353  21.980  1.00  0.590          N  
ATOM  17684  CA  GLU B1103     -21.755  13.468  21.348  1.00  0.630          C  
ATOM  17685  C   GLU B1103     -21.386  12.003  21.679  1.00  0.600          C  
ATOM  17686  O   GLU B1103     -21.487  11.106  20.837  1.00  0.700          O  
ATOM  17687  CB  GLU B1103     -21.768  13.668  19.811  1.00  0.870          C  
ATOM  17688  CG  GLU B1103     -22.115  15.079  19.246  1.00  0.870          C  
ATOM  17689  CD  GLU B1103     -23.605  15.530  19.293  1.00  0.870          C  
ATOM  17690  OE1 GLU B1103     -24.502  14.726  19.572  1.00  0.870          O  
ATOM  17691  OE2 GLU B1103     -23.823  16.695  19.022  1.00  0.870          O  
ATOM  17692  H   GLU B1103     -21.113  15.152  22.522  1.00  0.710          H  
ATOM  17693  HA  GLU B1103     -22.745  13.695  21.754  1.00  0.760          H  
ATOM  17694 1HB  GLU B1103     -20.803  13.408  19.402  1.00  1.040          H  
ATOM  17695 2HB  GLU B1103     -22.474  13.000  19.381  1.00  1.040          H  
ATOM  17696 1HG  GLU B1103     -21.523  15.805  19.797  1.00  1.040          H  
ATOM  17697 2HG  GLU B1103     -21.772  15.112  18.211  1.00  1.040          H  
ATOM  17698  N   ALA B1104     -21.028  11.773  22.950  1.00  0.520          N  
ATOM  17699  CA  ALA B1104     -20.527  10.499  23.480  1.00  0.500          C  
ATOM  17700  C   ALA B1104     -21.486   9.336  23.259  1.00  0.570          C  
ATOM  17701  O   ALA B1104     -21.060   8.190  23.079  1.00  0.600          O  
ATOM  17702  CB  ALA B1104     -20.233  10.654  24.970  1.00  0.710          C  
ATOM  17703  H   ALA B1104     -21.050  12.580  23.553  1.00  0.620          H  
ATOM  17704  HA  ALA B1104     -19.595  10.269  22.960  1.00  0.600          H  
ATOM  17705 1HB  ALA B1104     -19.827   9.722  25.352  1.00  0.850          H  
ATOM  17706 2HB  ALA B1104     -19.506  11.457  25.110  1.00  0.850          H  
ATOM  17707 3HB  ALA B1104     -21.152  10.891  25.506  1.00  0.850          H  
ATOM  17708  N   THR B1105     -22.784   9.619  23.257  1.00  0.630          N  
ATOM  17709  CA  THR B1105     -23.799   8.609  23.062  1.00  0.740          C  
ATOM  17710  C   THR B1105     -24.402   8.593  21.654  1.00  0.970          C  
ATOM  17711  O   THR B1105     -25.348   7.864  21.410  1.00  1.340          O  
ATOM  17712  CB  THR B1105     -24.913   8.755  24.119  1.00  0.990          C  
ATOM  17713  OG1 THR B1105     -25.453  10.086  24.078  1.00  0.990          O  
ATOM  17714  CG2 THR B1105     -24.378   8.451  25.495  1.00  0.990          C  
ATOM  17715  H   THR B1105     -23.107  10.563  23.432  1.00  0.760          H  
ATOM  17716  HA  THR B1105     -23.332   7.645  23.227  1.00  0.890          H  
ATOM  17717  HB  THR B1105     -25.717   8.050  23.889  1.00  1.190          H  
ATOM  17718  HG1 THR B1105     -26.274  10.090  24.591  1.00  1.190          H  
ATOM  17719 1HG2 THR B1105     -25.180   8.544  26.233  1.00  1.190          H  
ATOM  17720 2HG2 THR B1105     -24.008   7.444  25.489  1.00  1.190          H  
ATOM  17721 3HG2 THR B1105     -23.575   9.140  25.745  1.00  1.190          H  
ATOM  17722  N   SER B1106     -23.867   9.355  20.707  1.00  0.840          N  
ATOM  17723  CA  SER B1106     -24.472   9.416  19.369  1.00  1.110          C  
ATOM  17724  C   SER B1106     -24.695   8.123  18.613  1.00  0.910          C  
ATOM  17725  O   SER B1106     -25.786   7.861  18.099  1.00  0.780          O  
ATOM  17726  CB  SER B1106     -23.619  10.299  18.491  1.00  1.450          C  
ATOM  17727  OG  SER B1106     -24.016  10.243  17.143  1.00  1.450          O  
ATOM  17728  H   SER B1106     -23.033   9.917  20.909  1.00  1.010          H  
ATOM  17729  HA  SER B1106     -25.449   9.868  19.497  1.00  1.330          H  
ATOM  17730 1HB  SER B1106     -23.707  11.307  18.842  1.00  1.740          H  
ATOM  17731 2HB  SER B1106     -22.574  10.008  18.583  1.00  1.740          H  
ATOM  17732  HG  SER B1106     -24.970  10.496  17.078  1.00  1.740          H  
ATOM  17733  N   SER B1107     -23.685   7.293  18.551  1.00  0.990          N  
ATOM  17734  CA  SER B1107     -23.741   6.055  17.796  1.00  0.940          C  
ATOM  17735  C   SER B1107     -24.309   4.893  18.618  1.00  0.860          C  
ATOM  17736  O   SER B1107     -24.379   3.751  18.158  1.00  0.860          O  
ATOM  17737  CB  SER B1107     -22.348   5.784  17.273  1.00  1.340          C  
ATOM  17738  OG  SER B1107     -21.452   5.580  18.327  1.00  1.340          O  
ATOM  17739  H   SER B1107     -22.819   7.533  19.019  1.00  1.190          H  
ATOM  17740  HA  SER B1107     -24.398   6.208  16.942  1.00  1.130          H  
ATOM  17741 1HB  SER B1107     -22.357   4.920  16.615  1.00  1.600          H  
ATOM  17742 2HB  SER B1107     -22.021   6.639  16.680  1.00  1.600          H  
ATOM  17743  HG  SER B1107     -20.581   5.491  17.924  1.00  1.600          H  
ATOM  17744  N   VAL B1108     -24.675   5.187  19.856  1.00  0.920          N  
ATOM  17745  CA  VAL B1108     -25.137   4.220  20.827  1.00  0.950          C  
ATOM  17746  C   VAL B1108     -26.644   3.863  20.738  1.00  0.980          C  
ATOM  17747  O   VAL B1108     -27.517   4.733  20.625  1.00  1.060          O  
ATOM  17748  CB  VAL B1108     -24.763   4.795  22.199  1.00  1.320          C  
ATOM  17749  CG1 VAL B1108     -25.227   3.986  23.241  1.00  1.320          C  
ATOM  17750  CG2 VAL B1108     -23.240   4.951  22.264  1.00  1.320          C  
ATOM  17751  H   VAL B1108     -24.661   6.162  20.161  1.00  1.100          H  
ATOM  17752  HA  VAL B1108     -24.564   3.304  20.674  1.00  1.140          H  
ATOM  17753  HB  VAL B1108     -25.238   5.740  22.324  1.00  1.580          H  
ATOM  17754 1HG1 VAL B1108     -24.956   4.443  24.178  1.00  1.580          H  
ATOM  17755 2HG1 VAL B1108     -26.287   3.902  23.187  1.00  1.580          H  
ATOM  17756 3HG1 VAL B1108     -24.769   3.024  23.145  1.00  1.580          H  
ATOM  17757 1HG2 VAL B1108     -22.954   5.373  23.221  1.00  1.580          H  
ATOM  17758 2HG2 VAL B1108     -22.768   3.976  22.145  1.00  1.580          H  
ATOM  17759 3HG2 VAL B1108     -22.896   5.612  21.469  1.00  1.580          H  
ATOM  17760  N   ASP B1109     -26.940   2.559  20.781  1.00  0.940          N  
ATOM  17761  CA  ASP B1109     -28.313   2.055  20.742  1.00  0.990          C  
ATOM  17762  C   ASP B1109     -29.025   2.352  22.051  1.00  0.990          C  
ATOM  17763  O   ASP B1109     -28.410   2.858  22.976  1.00  0.960          O  
ATOM  17764  CB  ASP B1109     -28.336   0.561  20.506  1.00  1.370          C  
ATOM  17765  CG  ASP B1109     -27.791  -0.185  21.700  1.00  1.370          C  
ATOM  17766  OD1 ASP B1109     -26.629  -0.498  21.721  1.00  1.370          O  
ATOM  17767  OD2 ASP B1109     -28.540  -0.464  22.610  1.00  1.370          O  
ATOM  17768  H   ASP B1109     -26.179   1.889  20.856  1.00  1.130          H  
ATOM  17769  HA  ASP B1109     -28.840   2.557  19.937  1.00  1.190          H  
ATOM  17770 1HB  ASP B1109     -29.354   0.225  20.308  1.00  1.640          H  
ATOM  17771 2HB  ASP B1109     -27.745   0.321  19.621  1.00  1.640          H  
ATOM  17772  N   VAL B1110     -30.309   2.040  22.139  1.00  1.050          N  
ATOM  17773  CA  VAL B1110     -31.072   2.356  23.347  1.00  1.090          C  
ATOM  17774  C   VAL B1110     -30.679   1.556  24.615  1.00  1.080          C  
ATOM  17775  O   VAL B1110     -30.797   2.070  25.733  1.00  1.120          O  
ATOM  17776  CB  VAL B1110     -32.574   2.175  23.056  1.00  1.510          C  
ATOM  17777  CG1 VAL B1110     -32.988   3.065  21.892  1.00  1.510          C  
ATOM  17778  CG2 VAL B1110     -32.877   0.755  22.741  1.00  1.510          C  
ATOM  17779  H   VAL B1110     -30.757   1.592  21.359  1.00  1.260          H  
ATOM  17780  HA  VAL B1110     -30.909   3.416  23.558  1.00  1.310          H  
ATOM  17781  HB  VAL B1110     -33.150   2.494  23.922  1.00  1.810          H  
ATOM  17782 1HG1 VAL B1110     -34.058   2.942  21.706  1.00  1.810          H  
ATOM  17783 2HG1 VAL B1110     -32.774   4.104  22.143  1.00  1.810          H  
ATOM  17784 3HG1 VAL B1110     -32.447   2.795  21.000  1.00  1.810          H  
ATOM  17785 1HG2 VAL B1110     -33.915   0.687  22.533  1.00  1.810          H  
ATOM  17786 2HG2 VAL B1110     -32.317   0.442  21.871  1.00  1.810          H  
ATOM  17787 3HG2 VAL B1110     -32.645   0.106  23.576  1.00  1.810          H  
ATOM  17788  N   HIS B1111     -30.231   0.300  24.473  1.00  1.060          N  
ATOM  17789  CA  HIS B1111     -29.888  -0.468  25.668  1.00  1.060          C  
ATOM  17790  C   HIS B1111     -28.538   0.005  26.151  1.00  1.010          C  
ATOM  17791  O   HIS B1111     -28.320   0.247  27.351  1.00  1.050          O  
ATOM  17792  CB  HIS B1111     -29.841  -1.981  25.402  1.00  1.480          C  
ATOM  17793  CG  HIS B1111     -31.181  -2.638  25.167  1.00  1.480          C  
ATOM  17794  ND1 HIS B1111     -32.210  -2.585  26.090  1.00  1.480          N  
ATOM  17795  CD2 HIS B1111     -31.635  -3.407  24.149  1.00  1.480          C  
ATOM  17796  CE1 HIS B1111     -33.245  -3.275  25.633  1.00  1.480          C  
ATOM  17797  NE2 HIS B1111     -32.916  -3.788  24.470  1.00  1.480          N  
ATOM  17798  H   HIS B1111     -30.060  -0.100  23.546  1.00  1.270          H  
ATOM  17799  HA  HIS B1111     -30.615  -0.283  26.455  1.00  1.270          H  
ATOM  17800 1HB  HIS B1111     -29.220  -2.166  24.522  1.00  1.780          H  
ATOM  17801 2HB  HIS B1111     -29.363  -2.480  26.243  1.00  1.780          H  
ATOM  17802  HD2 HIS B1111     -31.096  -3.685  23.249  1.00  1.780          H  
ATOM  17803  HE1 HIS B1111     -34.204  -3.408  26.137  1.00  1.780          H  
ATOM  17804  HE2 HIS B1111     -33.513  -4.374  23.892  1.00  1.780          H  
ATOM  17805  N   SER B1112     -27.636   0.171  25.196  1.00  0.960          N  
ATOM  17806  CA  SER B1112     -26.314   0.647  25.508  1.00  0.950          C  
ATOM  17807  C   SER B1112     -26.398   2.066  26.027  1.00  0.920          C  
ATOM  17808  O   SER B1112     -25.682   2.383  26.962  1.00  0.900          O  
ATOM  17809  CB  SER B1112     -25.374   0.555  24.332  1.00  1.330          C  
ATOM  17810  OG  SER B1112     -25.127  -0.776  23.977  1.00  1.330          O  
ATOM  17811  H   SER B1112     -27.889  -0.075  24.235  1.00  1.150          H  
ATOM  17812  HA  SER B1112     -25.904   0.024  26.304  1.00  1.140          H  
ATOM  17813 1HB  SER B1112     -25.805   1.077  23.488  1.00  1.600          H  
ATOM  17814 2HB  SER B1112     -24.439   1.040  24.591  1.00  1.600          H  
ATOM  17815  HG  SER B1112     -25.741  -0.937  23.226  1.00  1.600          H  
ATOM  17816  N   GLU B1113     -27.303   2.910  25.485  1.00  0.950          N  
ATOM  17817  CA  GLU B1113     -27.457   4.286  25.952  1.00  0.950          C  
ATOM  17818  C   GLU B1113     -27.782   4.297  27.413  1.00  0.930          C  
ATOM  17819  O   GLU B1113     -27.214   5.085  28.164  1.00  0.920          O  
ATOM  17820  CB  GLU B1113     -28.566   5.033  25.211  1.00  1.330          C  
ATOM  17821  CG  GLU B1113     -28.735   6.495  25.639  1.00  1.330          C  
ATOM  17822  CD  GLU B1113     -29.837   7.186  24.910  1.00  1.330          C  
ATOM  17823  OE1 GLU B1113     -30.552   6.546  24.194  1.00  1.330          O  
ATOM  17824  OE2 GLU B1113     -29.932   8.370  25.015  1.00  1.330          O  
ATOM  17825  H   GLU B1113     -27.874   2.617  24.694  1.00  1.140          H  
ATOM  17826  HA  GLU B1113     -26.521   4.819  25.813  1.00  1.140          H  
ATOM  17827 1HB  GLU B1113     -28.353   5.034  24.145  1.00  1.600          H  
ATOM  17828 2HB  GLU B1113     -29.513   4.517  25.356  1.00  1.600          H  
ATOM  17829 1HG  GLU B1113     -28.952   6.544  26.708  1.00  1.600          H  
ATOM  17830 2HG  GLU B1113     -27.799   7.026  25.464  1.00  1.600          H  
ATOM  17831  N   LYS B1114     -28.690   3.430  27.857  1.00  0.950          N  
ATOM  17832  CA  LYS B1114     -28.968   3.399  29.278  1.00  0.960          C  
ATOM  17833  C   LYS B1114     -27.665   3.144  30.039  1.00  0.930          C  
ATOM  17834  O   LYS B1114     -27.325   3.893  30.956  1.00  0.900          O  
ATOM  17835  CB  LYS B1114     -30.001   2.317  29.616  1.00  1.340          C  
ATOM  17836  CG  LYS B1114     -30.412   2.239  31.108  1.00  1.340          C  
ATOM  17837  CD  LYS B1114     -31.467   1.138  31.327  1.00  1.340          C  
ATOM  17838  CE  LYS B1114     -32.061   1.124  32.762  1.00  1.340          C  
ATOM  17839  NZ  LYS B1114     -31.072   0.710  33.828  1.00  1.340          N  
ATOM  17840  H   LYS B1114     -29.218   2.842  27.198  1.00  1.140          H  
ATOM  17841  HA  LYS B1114     -29.358   4.371  29.581  1.00  1.150          H  
ATOM  17842 1HB  LYS B1114     -30.902   2.484  29.019  1.00  1.610          H  
ATOM  17843 2HB  LYS B1114     -29.605   1.343  29.329  1.00  1.610          H  
ATOM  17844 1HG  LYS B1114     -29.530   2.020  31.715  1.00  1.610          H  
ATOM  17845 2HG  LYS B1114     -30.819   3.201  31.427  1.00  1.610          H  
ATOM  17846 1HD  LYS B1114     -32.286   1.282  30.616  1.00  1.610          H  
ATOM  17847 2HD  LYS B1114     -31.010   0.168  31.130  1.00  1.610          H  
ATOM  17848 1HE  LYS B1114     -32.442   2.117  33.000  1.00  1.610          H  
ATOM  17849 2HE  LYS B1114     -32.891   0.419  32.771  1.00  1.610          H  
ATOM  17850 1HZ  LYS B1114     -31.533   0.710  34.722  1.00  1.610          H  
ATOM  17851 2HZ  LYS B1114     -30.719  -0.211  33.635  1.00  1.610          H  
ATOM  17852 3HZ  LYS B1114     -30.281   1.372  33.881  1.00  1.610          H  
ATOM  17853  N   LEU B1115     -26.919   2.103  29.647  1.00  0.940          N  
ATOM  17854  CA  LEU B1115     -25.687   1.782  30.371  1.00  0.940          C  
ATOM  17855  C   LEU B1115     -24.611   2.858  30.270  1.00  0.880          C  
ATOM  17856  O   LEU B1115     -23.945   3.160  31.260  1.00  0.870          O  
ATOM  17857  CB  LEU B1115     -25.099   0.465  29.849  1.00  1.320          C  
ATOM  17858  CG  LEU B1115     -25.893  -0.817  30.157  1.00  1.320          C  
ATOM  17859  CD1 LEU B1115     -25.271  -1.961  29.378  1.00  1.320          C  
ATOM  17860  CD2 LEU B1115     -25.861  -1.117  31.673  1.00  1.320          C  
ATOM  17861  H   LEU B1115     -27.246   1.524  28.861  1.00  1.130          H  
ATOM  17862  HA  LEU B1115     -25.939   1.686  31.423  1.00  1.130          H  
ATOM  17863 1HB  LEU B1115     -25.011   0.546  28.765  1.00  1.580          H  
ATOM  17864 2HB  LEU B1115     -24.097   0.345  30.260  1.00  1.580          H  
ATOM  17865  HG  LEU B1115     -26.930  -0.697  29.827  1.00  1.580          H  
ATOM  17866 1HD1 LEU B1115     -25.823  -2.881  29.572  1.00  1.580          H  
ATOM  17867 2HD1 LEU B1115     -25.306  -1.735  28.311  1.00  1.580          H  
ATOM  17868 3HD1 LEU B1115     -24.239  -2.087  29.693  1.00  1.580          H  
ATOM  17869 1HD2 LEU B1115     -26.415  -2.033  31.871  1.00  1.580          H  
ATOM  17870 2HD2 LEU B1115     -24.826  -1.246  32.000  1.00  1.580          H  
ATOM  17871 3HD2 LEU B1115     -26.315  -0.307  32.241  1.00  1.580          H  
ATOM  17872  N   ILE B1116     -24.446   3.440  29.093  1.00  0.850          N  
ATOM  17873  CA  ILE B1116     -23.458   4.468  28.862  1.00  0.790          C  
ATOM  17874  C   ILE B1116     -23.803   5.725  29.609  1.00  0.770          C  
ATOM  17875  O   ILE B1116     -22.909   6.328  30.196  1.00  0.750          O  
ATOM  17876  CB  ILE B1116     -23.203   4.698  27.359  1.00  1.130          C  
ATOM  17877  CG1 ILE B1116     -22.480   3.450  26.833  1.00  1.130          C  
ATOM  17878  CG2 ILE B1116     -22.367   5.945  27.139  1.00  1.130          C  
ATOM  17879  CD1 ILE B1116     -22.372   3.309  25.386  1.00  1.130          C  
ATOM  17880  H   ILE B1116     -25.029   3.140  28.330  1.00  1.020          H  
ATOM  17881  HA  ILE B1116     -22.516   4.108  29.259  1.00  0.950          H  
ATOM  17882  HB  ILE B1116     -24.156   4.785  26.838  1.00  1.360          H  
ATOM  17883 1HG1 ILE B1116     -21.476   3.477  27.227  1.00  1.360          H  
ATOM  17884 2HG1 ILE B1116     -22.990   2.568  27.214  1.00  1.360          H  
ATOM  17885 1HG2 ILE B1116     -22.172   6.095  26.082  1.00  1.360          H  
ATOM  17886 2HG2 ILE B1116     -22.886   6.817  27.527  1.00  1.360          H  
ATOM  17887 3HG2 ILE B1116     -21.449   5.824  27.651  1.00  1.360          H  
ATOM  17888 1HD1 ILE B1116     -21.833   2.400  25.144  1.00  1.360          H  
ATOM  17889 2HD1 ILE B1116     -23.342   3.245  24.992  1.00  1.360          H  
ATOM  17890 3HD1 ILE B1116     -21.849   4.151  24.966  1.00  1.360          H  
ATOM  17891  N   GLN B1117     -25.052   6.166  29.586  1.00  0.790          N  
ATOM  17892  CA  GLN B1117     -25.364   7.374  30.307  1.00  0.780          C  
ATOM  17893  C   GLN B1117     -25.161   7.152  31.813  1.00  0.770          C  
ATOM  17894  O   GLN B1117     -24.738   8.078  32.512  1.00  0.740          O  
ATOM  17895  CB  GLN B1117     -26.772   7.866  30.004  1.00  1.100          C  
ATOM  17896  CG  GLN B1117     -27.023   9.264  30.519  1.00  1.100          C  
ATOM  17897  CD  GLN B1117     -26.120  10.263  29.785  1.00  1.100          C  
ATOM  17898  OE1 GLN B1117     -26.104  10.297  28.547  1.00  1.100          O  
ATOM  17899  NE2 GLN B1117     -25.385  11.078  30.532  1.00  1.100          N  
ATOM  17900  H   GLN B1117     -25.782   5.671  29.072  1.00  0.950          H  
ATOM  17901  HA  GLN B1117     -24.669   8.140  29.987  1.00  0.940          H  
ATOM  17902 1HB  GLN B1117     -26.938   7.856  28.925  1.00  1.320          H  
ATOM  17903 2HB  GLN B1117     -27.498   7.183  30.452  1.00  1.320          H  
ATOM  17904 1HG  GLN B1117     -28.055   9.528  30.344  1.00  1.320          H  
ATOM  17905 2HG  GLN B1117     -26.801   9.317  31.584  1.00  1.320          H  
ATOM  17906 1HE2 GLN B1117     -24.790  11.756  30.096  1.00  1.320          H  
ATOM  17907 2HE2 GLN B1117     -25.429  11.015  31.532  1.00  1.320          H  
ATOM  17908  N   GLU B1118     -25.472   5.943  32.328  1.00  0.790          N  
ATOM  17909  CA  GLU B1118     -25.240   5.640  33.744  1.00  0.780          C  
ATOM  17910  C   GLU B1118     -23.740   5.687  34.060  1.00  0.760          C  
ATOM  17911  O   GLU B1118     -23.344   6.204  35.116  1.00  0.750          O  
ATOM  17912  CB  GLU B1118     -25.826   4.275  34.112  1.00  1.100          C  
ATOM  17913  CG  GLU B1118     -27.353   4.237  34.135  1.00  1.100          C  
ATOM  17914  CD  GLU B1118     -27.906   2.845  34.307  1.00  1.100          C  
ATOM  17915  OE1 GLU B1118     -27.129   1.931  34.426  1.00  1.100          O  
ATOM  17916  OE2 GLU B1118     -29.114   2.700  34.310  1.00  1.100          O  
ATOM  17917  H   GLU B1118     -25.902   5.220  31.738  1.00  0.950          H  
ATOM  17918  HA  GLU B1118     -25.741   6.398  34.345  1.00  0.940          H  
ATOM  17919 1HB  GLU B1118     -25.487   3.533  33.391  1.00  1.320          H  
ATOM  17920 2HB  GLU B1118     -25.459   3.972  35.092  1.00  1.320          H  
ATOM  17921 1HG  GLU B1118     -27.696   4.847  34.969  1.00  1.320          H  
ATOM  17922 2HG  GLU B1118     -27.745   4.679  33.227  1.00  1.320          H  
ATOM  17923  N   SER B1119     -22.916   5.175  33.122  1.00  0.760          N  
ATOM  17924  CA  SER B1119     -21.461   5.193  33.222  1.00  0.740          C  
ATOM  17925  C   SER B1119     -20.955   6.619  33.236  1.00  0.710          C  
ATOM  17926  O   SER B1119     -20.069   6.956  34.029  1.00  0.690          O  
ATOM  17927  CB  SER B1119     -20.852   4.461  32.057  1.00  1.040          C  
ATOM  17928  OG  SER B1119     -21.156   3.128  32.129  1.00  1.040          O  
ATOM  17929  H   SER B1119     -23.324   4.679  32.324  1.00  0.910          H  
ATOM  17930  HA  SER B1119     -21.164   4.696  34.146  1.00  0.890          H  
ATOM  17931 1HB  SER B1119     -21.213   4.864  31.134  1.00  1.250          H  
ATOM  17932 2HB  SER B1119     -19.801   4.592  32.061  1.00  1.250          H  
ATOM  17933  HG  SER B1119     -20.632   2.695  31.433  1.00  1.250          H  
ATOM  17934  N   ILE B1120     -21.548   7.473  32.395  1.00  0.720          N  
ATOM  17935  CA  ILE B1120     -21.226   8.886  32.359  1.00  0.700          C  
ATOM  17936  C   ILE B1120     -21.570   9.509  33.694  1.00  0.700          C  
ATOM  17937  O   ILE B1120     -20.768  10.243  34.256  1.00  0.680          O  
ATOM  17938  CB  ILE B1120     -21.931   9.632  31.215  1.00  0.990          C  
ATOM  17939  CG1 ILE B1120     -21.343   9.162  29.847  1.00  0.990          C  
ATOM  17940  CG2 ILE B1120     -21.817  11.136  31.431  1.00  0.990          C  
ATOM  17941  CD1 ILE B1120     -22.134   9.563  28.597  1.00  0.990          C  
ATOM  17942  H   ILE B1120     -22.235   7.095  31.733  1.00  0.860          H  
ATOM  17943  HA  ILE B1120     -20.151   8.980  32.197  1.00  0.840          H  
ATOM  17944  HB  ILE B1120     -22.977   9.361  31.213  1.00  1.190          H  
ATOM  17945 1HG1 ILE B1120     -20.333   9.566  29.755  1.00  1.190          H  
ATOM  17946 2HG1 ILE B1120     -21.280   8.093  29.865  1.00  1.190          H  
ATOM  17947 1HG2 ILE B1120     -22.337  11.648  30.639  1.00  1.190          H  
ATOM  17948 2HG2 ILE B1120     -22.264  11.434  32.377  1.00  1.190          H  
ATOM  17949 3HG2 ILE B1120     -20.764  11.413  31.435  1.00  1.190          H  
ATOM  17950 1HD1 ILE B1120     -21.626   9.174  27.714  1.00  1.190          H  
ATOM  17951 2HD1 ILE B1120     -23.133   9.146  28.642  1.00  1.190          H  
ATOM  17952 3HD1 ILE B1120     -22.209  10.628  28.517  1.00  1.190          H  
ATOM  17953  N   GLY B1121     -22.764   9.205  34.215  1.00  0.710          N  
ATOM  17954  CA  GLY B1121     -23.194   9.710  35.505  1.00  0.710          C  
ATOM  17955  C   GLY B1121     -22.112   9.445  36.546  1.00  0.710          C  
ATOM  17956  O   GLY B1121     -21.720  10.348  37.287  1.00  0.710          O  
ATOM  17957  H   GLY B1121     -23.409   8.625  33.678  1.00  0.850          H  
ATOM  17958 1HA  GLY B1121     -23.408  10.776  35.434  1.00  0.850          H  
ATOM  17959 2HA  GLY B1121     -24.116   9.205  35.793  1.00  0.850          H  
ATOM  17960  N   ARG B1122     -21.646   8.195  36.639  1.00  0.720          N  
ATOM  17961  CA  ARG B1122     -20.577   7.896  37.585  1.00  0.730          C  
ATOM  17962  C   ARG B1122     -19.259   8.606  37.237  1.00  0.690          C  
ATOM  17963  O   ARG B1122     -18.607   9.159  38.125  1.00  0.710          O  
ATOM  17964  CB  ARG B1122     -20.347   6.405  37.714  1.00  1.020          C  
ATOM  17965  CG  ARG B1122     -21.428   5.668  38.498  1.00  1.020          C  
ATOM  17966  CD  ARG B1122     -20.978   4.310  38.853  1.00  1.020          C  
ATOM  17967  NE  ARG B1122     -20.896   3.441  37.700  1.00  1.020          N  
ATOM  17968  CZ  ARG B1122     -21.859   2.628  37.250  1.00  1.020          C  
ATOM  17969  NH1 ARG B1122     -23.028   2.499  37.846  1.00  1.020          N  
ATOM  17970  NH2 ARG B1122     -21.569   1.951  36.190  1.00  1.020          N  
ATOM  17971  H   ARG B1122     -22.049   7.470  36.035  1.00  0.860          H  
ATOM  17972  HA  ARG B1122     -20.894   8.255  38.562  1.00  0.880          H  
ATOM  17973 1HB  ARG B1122     -20.304   5.961  36.714  1.00  1.220          H  
ATOM  17974 2HB  ARG B1122     -19.392   6.222  38.197  1.00  1.220          H  
ATOM  17975 1HG  ARG B1122     -21.661   6.215  39.410  1.00  1.220          H  
ATOM  17976 2HG  ARG B1122     -22.323   5.588  37.877  1.00  1.220          H  
ATOM  17977 1HD  ARG B1122     -19.985   4.369  39.298  1.00  1.220          H  
ATOM  17978 2HD  ARG B1122     -21.661   3.874  39.576  1.00  1.220          H  
ATOM  17979  HE  ARG B1122     -20.040   3.446  37.126  1.00  1.220          H  
ATOM  17980 1HH1 ARG B1122     -23.242   3.029  38.675  1.00  1.220          H  
ATOM  17981 2HH1 ARG B1122     -23.704   1.855  37.466  1.00  1.220          H  
ATOM  17982 1HH2 ARG B1122     -20.649   2.113  35.769  1.00  1.220          H  
ATOM  17983 2HH2 ARG B1122     -22.206   1.280  35.768  1.00  1.220          H  
ATOM  17984  N   LEU B1123     -18.890   8.653  35.951  1.00  0.650          N  
ATOM  17985  CA  LEU B1123     -17.652   9.289  35.503  1.00  0.620          C  
ATOM  17986  C   LEU B1123     -17.570  10.722  36.012  1.00  0.670          C  
ATOM  17987  O   LEU B1123     -16.535  11.143  36.544  1.00  0.680          O  
ATOM  17988  CB  LEU B1123     -17.610   9.326  33.953  1.00  0.880          C  
ATOM  17989  CG  LEU B1123     -16.403  10.010  33.251  1.00  0.880          C  
ATOM  17990  CD1 LEU B1123     -15.131   9.271  33.502  1.00  0.880          C  
ATOM  17991  CD2 LEU B1123     -16.713  10.160  31.742  1.00  0.880          C  
ATOM  17992  H   LEU B1123     -19.462   8.177  35.253  1.00  0.780          H  
ATOM  17993  HA  LEU B1123     -16.813   8.718  35.893  1.00  0.740          H  
ATOM  17994 1HB  LEU B1123     -17.682   8.303  33.587  1.00  1.060          H  
ATOM  17995 2HB  LEU B1123     -18.480   9.856  33.620  1.00  1.060          H  
ATOM  17996  HG  LEU B1123     -16.268  10.960  33.673  1.00  1.060          H  
ATOM  17997 1HD1 LEU B1123     -14.318   9.802  33.033  1.00  1.060          H  
ATOM  17998 2HD1 LEU B1123     -14.936   9.207  34.568  1.00  1.060          H  
ATOM  17999 3HD1 LEU B1123     -15.208   8.286  33.079  1.00  1.060          H  
ATOM  18000 1HD2 LEU B1123     -15.883  10.672  31.253  1.00  1.060          H  
ATOM  18001 2HD2 LEU B1123     -16.852   9.199  31.285  1.00  1.060          H  
ATOM  18002 3HD2 LEU B1123     -17.625  10.746  31.619  1.00  1.060          H  
ATOM  18003  N   MET B1124     -18.682  11.454  35.871  1.00  0.720          N  
ATOM  18004  CA  MET B1124     -18.795  12.863  36.237  1.00  0.770          C  
ATOM  18005  C   MET B1124     -19.206  13.124  37.678  1.00  0.670          C  
ATOM  18006  O   MET B1124     -19.526  14.270  38.032  1.00  0.670          O  
ATOM  18007  CB  MET B1124     -19.778  13.576  35.302  1.00  1.060          C  
ATOM  18008  CG  MET B1124     -21.247  13.223  35.517  1.00  1.060          C  
ATOM  18009  SD  MET B1124     -22.355  13.965  34.303  1.00  1.060          S  
ATOM  18010  CE  MET B1124     -22.496  15.626  34.921  1.00  1.060          C  
ATOM  18011  H   MET B1124     -19.478  11.001  35.409  1.00  0.860          H  
ATOM  18012  HA  MET B1124     -17.824  13.310  36.114  1.00  0.920          H  
ATOM  18013 1HB  MET B1124     -19.651  14.651  35.402  1.00  1.270          H  
ATOM  18014 2HB  MET B1124     -19.548  13.306  34.273  1.00  1.270          H  
ATOM  18015 1HG  MET B1124     -21.373  12.168  35.496  1.00  1.270          H  
ATOM  18016 2HG  MET B1124     -21.559  13.563  36.502  1.00  1.270          H  
ATOM  18017 1HE  MET B1124     -23.149  16.187  34.276  1.00  1.270          H  
ATOM  18018 2HE  MET B1124     -22.915  15.605  35.928  1.00  1.270          H  
ATOM  18019 3HE  MET B1124     -21.521  16.102  34.954  1.00  1.270          H  
ATOM  18020  N   LYS B1125     -19.297  12.093  38.511  1.00  0.700          N  
ATOM  18021  CA  LYS B1125     -19.682  12.368  39.873  1.00  0.680          C  
ATOM  18022  C   LYS B1125     -18.645  13.312  40.465  1.00  0.860          C  
ATOM  18023  O   LYS B1125     -17.444  13.028  40.429  1.00  1.760          O  
ATOM  18024  CB  LYS B1125     -19.808  11.074  40.678  1.00  0.960          C  
ATOM  18025  CG  LYS B1125     -20.324  11.253  42.108  1.00  0.960          C  
ATOM  18026  CD  LYS B1125     -20.515   9.906  42.796  1.00  0.960          C  
ATOM  18027  CE  LYS B1125     -21.044  10.070  44.214  1.00  0.960          C  
ATOM  18028  NZ  LYS B1125     -21.256   8.752  44.885  1.00  0.960          N  
ATOM  18029  H   LYS B1125     -19.059  11.139  38.222  1.00  0.840          H  
ATOM  18030  HA  LYS B1125     -20.648  12.872  39.874  1.00  0.820          H  
ATOM  18031 1HB  LYS B1125     -20.489  10.398  40.152  1.00  1.150          H  
ATOM  18032 2HB  LYS B1125     -18.838  10.579  40.719  1.00  1.150          H  
ATOM  18033 1HG  LYS B1125     -19.612  11.844  42.680  1.00  1.150          H  
ATOM  18034 2HG  LYS B1125     -21.275  11.783  42.085  1.00  1.150          H  
ATOM  18035 1HD  LYS B1125     -21.217   9.301  42.217  1.00  1.150          H  
ATOM  18036 2HD  LYS B1125     -19.559   9.385  42.831  1.00  1.150          H  
ATOM  18037 1HE  LYS B1125     -20.329  10.652  44.795  1.00  1.150          H  
ATOM  18038 2HE  LYS B1125     -21.993  10.606  44.182  1.00  1.150          H  
ATOM  18039 1HZ  LYS B1125     -21.606   8.901  45.822  1.00  1.150          H  
ATOM  18040 2HZ  LYS B1125     -21.927   8.209  44.359  1.00  1.150          H  
ATOM  18041 3HZ  LYS B1125     -20.381   8.249  44.931  1.00  1.150          H  
ATOM  18042  N   ASN B1126     -19.135  14.437  40.986  1.00  0.800          N  
ATOM  18043  CA  ASN B1126     -18.357  15.526  41.570  1.00  0.750          C  
ATOM  18044  C   ASN B1126     -17.324  16.149  40.613  1.00  0.700          C  
ATOM  18045  O   ASN B1126     -16.274  16.627  41.051  1.00  0.720          O  
ATOM  18046  CB  ASN B1126     -17.691  15.052  42.844  1.00  1.070          C  
ATOM  18047  CG  ASN B1126     -18.700  14.623  43.862  1.00  1.070          C  
ATOM  18048  OD1 ASN B1126     -19.794  15.198  43.957  1.00  1.070          O  
ATOM  18049  ND2 ASN B1126     -18.363  13.623  44.635  1.00  1.070          N  
ATOM  18050  H   ASN B1126     -20.137  14.554  40.951  1.00  0.960          H  
ATOM  18051  HA  ASN B1126     -19.054  16.325  41.831  1.00  0.900          H  
ATOM  18052 1HB  ASN B1126     -17.023  14.217  42.632  1.00  1.280          H  
ATOM  18053 2HB  ASN B1126     -17.085  15.855  43.263  1.00  1.280          H  
ATOM  18054 1HD2 ASN B1126     -18.997  13.298  45.336  1.00  1.280          H  
ATOM  18055 2HD2 ASN B1126     -17.469  13.187  44.527  1.00  1.280          H  
ATOM  18056  N   LYS B1127     -17.642  16.209  39.317  1.00  0.660          N  
ATOM  18057  CA  LYS B1127     -16.754  16.817  38.333  1.00  0.630          C  
ATOM  18058  C   LYS B1127     -17.459  17.867  37.512  1.00  0.580          C  
ATOM  18059  O   LYS B1127     -18.687  17.880  37.423  1.00  0.590          O  
ATOM  18060  CB  LYS B1127     -16.174  15.791  37.382  1.00  0.890          C  
ATOM  18061  CG  LYS B1127     -15.270  14.780  38.009  1.00  0.890          C  
ATOM  18062  CD  LYS B1127     -14.723  13.914  36.940  1.00  0.890          C  
ATOM  18063  CE  LYS B1127     -13.729  12.887  37.421  1.00  0.890          C  
ATOM  18064  NZ  LYS B1127     -14.357  11.855  38.244  1.00  0.890          N  
ATOM  18065  H   LYS B1127     -18.515  15.794  38.978  1.00  0.790          H  
ATOM  18066  HA  LYS B1127     -15.933  17.309  38.855  1.00  0.760          H  
ATOM  18067 1HB  LYS B1127     -16.985  15.266  36.906  1.00  1.070          H  
ATOM  18068 2HB  LYS B1127     -15.617  16.301  36.593  1.00  1.070          H  
ATOM  18069 1HG  LYS B1127     -14.461  15.282  38.539  1.00  1.070          H  
ATOM  18070 2HG  LYS B1127     -15.840  14.180  38.715  1.00  1.070          H  
ATOM  18071 1HD  LYS B1127     -15.534  13.383  36.501  1.00  1.070          H  
ATOM  18072 2HD  LYS B1127     -14.275  14.539  36.180  1.00  1.070          H  
ATOM  18073 1HE  LYS B1127     -13.290  12.404  36.547  1.00  1.070          H  
ATOM  18074 2HE  LYS B1127     -12.934  13.370  37.992  1.00  1.070          H  
ATOM  18075 1HZ  LYS B1127     -13.619  11.185  38.496  1.00  1.070          H  
ATOM  18076 2HZ  LYS B1127     -14.762  12.259  39.075  1.00  1.070          H  
ATOM  18077 3HZ  LYS B1127     -15.107  11.398  37.677  1.00  1.070          H  
ATOM  18078  N   THR B1128     -16.667  18.751  36.924  1.00  0.550          N  
ATOM  18079  CA  THR B1128     -17.181  19.793  36.051  1.00  0.490          C  
ATOM  18080  C   THR B1128     -17.381  19.228  34.666  1.00  0.470          C  
ATOM  18081  O   THR B1128     -16.474  18.559  34.158  1.00  0.480          O  
ATOM  18082  CB  THR B1128     -16.178  20.954  35.948  1.00  0.710          C  
ATOM  18083  OG1 THR B1128     -15.956  21.514  37.242  1.00  0.710          O  
ATOM  18084  CG2 THR B1128     -16.714  22.035  35.024  1.00  0.710          C  
ATOM  18085  H   THR B1128     -15.649  18.670  37.039  1.00  0.660          H  
ATOM  18086  HA  THR B1128     -18.142  20.151  36.430  1.00  0.590          H  
ATOM  18087  HB  THR B1128     -15.240  20.583  35.563  1.00  0.850          H  
ATOM  18088  HG1 THR B1128     -15.272  22.224  37.132  1.00  0.850          H  
ATOM  18089 1HG2 THR B1128     -16.018  22.857  34.961  1.00  0.850          H  
ATOM  18090 2HG2 THR B1128     -16.886  21.654  34.022  1.00  0.850          H  
ATOM  18091 3HG2 THR B1128     -17.629  22.374  35.452  1.00  0.850          H  
ATOM  18092  N   SER B1129     -18.517  19.502  34.025  1.00  0.470          N  
ATOM  18093  CA  SER B1129     -18.626  18.996  32.668  1.00  0.480          C  
ATOM  18094  C   SER B1129     -19.434  19.826  31.689  1.00  0.470          C  
ATOM  18095  O   SER B1129     -20.360  20.571  32.044  1.00  0.480          O  
ATOM  18096  CB  SER B1129     -19.208  17.591  32.676  1.00  0.670          C  
ATOM  18097  OG  SER B1129     -20.526  17.594  33.110  1.00  0.670          O  
ATOM  18098  H   SER B1129     -19.271  20.020  34.490  1.00  0.560          H  
ATOM  18099  HA  SER B1129     -17.620  18.945  32.273  1.00  0.580          H  
ATOM  18100 1HB  SER B1129     -19.151  17.168  31.670  1.00  0.800          H  
ATOM  18101 2HB  SER B1129     -18.616  16.959  33.331  1.00  0.800          H  
ATOM  18102  HG  SER B1129     -20.811  16.680  33.069  1.00  0.800          H  
ATOM  18103  N   PHE B1130     -19.038  19.639  30.427  1.00  0.480          N  
ATOM  18104  CA  PHE B1130     -19.663  20.189  29.226  1.00  0.530          C  
ATOM  18105  C   PHE B1130     -20.171  19.063  28.365  1.00  0.540          C  
ATOM  18106  O   PHE B1130     -19.372  18.307  27.798  1.00  0.570          O  
ATOM  18107  CB  PHE B1130     -18.676  20.993  28.390  1.00  0.720          C  
ATOM  18108  CG  PHE B1130     -18.209  22.260  28.964  1.00  0.720          C  
ATOM  18109  CD1 PHE B1130     -17.399  22.321  30.082  1.00  0.720          C  
ATOM  18110  CD2 PHE B1130     -18.555  23.423  28.330  1.00  0.720          C  
ATOM  18111  CE1 PHE B1130     -16.993  23.520  30.558  1.00  0.720          C  
ATOM  18112  CE2 PHE B1130     -18.144  24.616  28.785  1.00  0.720          C  
ATOM  18113  CZ  PHE B1130     -17.367  24.681  29.912  1.00  0.720          C  
ATOM  18114  H   PHE B1130     -18.233  19.011  30.316  1.00  0.580          H  
ATOM  18115  HA  PHE B1130     -20.504  20.812  29.516  1.00  0.640          H  
ATOM  18116 1HB  PHE B1130     -17.826  20.383  28.155  1.00  0.870          H  
ATOM  18117 2HB  PHE B1130     -19.167  21.229  27.459  1.00  0.870          H  
ATOM  18118  HD1 PHE B1130     -17.094  21.410  30.587  1.00  0.870          H  
ATOM  18119  HD2 PHE B1130     -19.165  23.367  27.446  1.00  0.870          H  
ATOM  18120  HE1 PHE B1130     -16.377  23.554  31.444  1.00  0.870          H  
ATOM  18121  HE2 PHE B1130     -18.437  25.522  28.258  1.00  0.870          H  
ATOM  18122  HZ  PHE B1130     -17.045  25.644  30.291  1.00  0.870          H  
ATOM  18123  N   ILE B1131     -21.478  18.954  28.235  1.00  0.560          N  
ATOM  18124  CA  ILE B1131     -22.008  17.837  27.483  1.00  0.570          C  
ATOM  18125  C   ILE B1131     -22.632  18.293  26.189  1.00  0.600          C  
ATOM  18126  O   ILE B1131     -23.700  18.900  26.226  1.00  0.650          O  
ATOM  18127  CB  ILE B1131     -23.086  17.128  28.325  1.00  0.790          C  
ATOM  18128  CG1 ILE B1131     -22.436  16.696  29.673  1.00  0.790          C  
ATOM  18129  CG2 ILE B1131     -23.729  15.960  27.525  1.00  0.790          C  
ATOM  18130  CD1 ILE B1131     -23.369  16.042  30.653  1.00  0.790          C  
ATOM  18131  H   ILE B1131     -22.100  19.624  28.707  1.00  0.670          H  
ATOM  18132  HA  ILE B1131     -21.204  17.146  27.250  1.00  0.680          H  
ATOM  18133  HB  ILE B1131     -23.864  17.842  28.577  1.00  0.950          H  
ATOM  18134 1HG1 ILE B1131     -21.594  16.088  29.478  1.00  0.950          H  
ATOM  18135 2HG1 ILE B1131     -22.074  17.600  30.169  1.00  0.950          H  
ATOM  18136 1HG2 ILE B1131     -24.499  15.477  28.115  1.00  0.950          H  
ATOM  18137 2HG2 ILE B1131     -24.185  16.340  26.609  1.00  0.950          H  
ATOM  18138 3HG2 ILE B1131     -22.966  15.237  27.263  1.00  0.950          H  
ATOM  18139 1HD1 ILE B1131     -22.825  15.826  31.573  1.00  0.950          H  
ATOM  18140 2HD1 ILE B1131     -24.194  16.717  30.865  1.00  0.950          H  
ATOM  18141 3HD1 ILE B1131     -23.755  15.115  30.248  1.00  0.950          H  
ATOM  18142  N   ILE B1132     -22.031  17.971  25.043  1.00  0.640          N  
ATOM  18143  CA  ILE B1132     -22.673  18.434  23.822  1.00  0.680          C  
ATOM  18144  C   ILE B1132     -23.444  17.245  23.289  1.00  0.650          C  
ATOM  18145  O   ILE B1132     -22.917  16.124  23.234  1.00  0.590          O  
ATOM  18146  CB  ILE B1132     -21.682  18.974  22.750  1.00  0.940          C  
ATOM  18147  CG1 ILE B1132     -20.768  17.904  22.150  1.00  0.940          C  
ATOM  18148  CG2 ILE B1132     -20.795  20.000  23.420  1.00  0.940          C  
ATOM  18149  CD1 ILE B1132     -19.937  18.348  20.959  1.00  0.940          C  
ATOM  18150  H   ILE B1132     -21.157  17.432  25.030  1.00  0.770          H  
ATOM  18151  HA  ILE B1132     -23.385  19.224  24.050  1.00  0.820          H  
ATOM  18152  HB  ILE B1132     -22.245  19.404  21.955  1.00  1.120          H  
ATOM  18153 1HG1 ILE B1132     -20.106  17.567  22.901  1.00  1.120          H  
ATOM  18154 2HG1 ILE B1132     -21.357  17.091  21.791  1.00  1.120          H  
ATOM  18155 1HG2 ILE B1132     -20.113  20.439  22.723  1.00  1.120          H  
ATOM  18156 2HG2 ILE B1132     -21.366  20.754  23.829  1.00  1.120          H  
ATOM  18157 3HG2 ILE B1132     -20.234  19.514  24.215  1.00  1.120          H  
ATOM  18158 1HD1 ILE B1132     -19.335  17.505  20.604  1.00  1.120          H  
ATOM  18159 2HD1 ILE B1132     -20.598  18.679  20.159  1.00  1.120          H  
ATOM  18160 3HD1 ILE B1132     -19.284  19.143  21.240  1.00  1.120          H  
ATOM  18161  N   SER B1133     -24.693  17.463  22.912  1.00  0.700          N  
ATOM  18162  CA  SER B1133     -25.458  16.343  22.372  1.00  0.660          C  
ATOM  18163  C   SER B1133     -26.762  16.721  21.691  1.00  0.750          C  
ATOM  18164  O   SER B1133     -27.501  17.599  22.124  1.00  0.920          O  
ATOM  18165  CB  SER B1133     -25.739  15.278  23.430  1.00  0.940          C  
ATOM  18166  OG  SER B1133     -26.520  14.244  22.890  1.00  0.940          O  
ATOM  18167  H   SER B1133     -25.094  18.406  23.005  1.00  0.840          H  
ATOM  18168  HA  SER B1133     -24.835  15.870  21.629  1.00  0.790          H  
ATOM  18169 1HB  SER B1133     -24.818  14.852  23.794  1.00  1.130          H  
ATOM  18170 2HB  SER B1133     -26.238  15.699  24.276  1.00  1.130          H  
ATOM  18171  HG  SER B1133     -26.651  13.623  23.617  1.00  1.130          H  
ATOM  18172  N   HIS B1134     -27.084  16.004  20.637  1.00  0.780          N  
ATOM  18173  CA  HIS B1134     -28.400  16.161  20.021  1.00  1.030          C  
ATOM  18174  C   HIS B1134     -29.512  15.494  20.839  1.00  0.930          C  
ATOM  18175  O   HIS B1134     -30.708  15.709  20.604  1.00  1.120          O  
ATOM  18176  CB  HIS B1134     -28.432  15.561  18.632  1.00  1.340          C  
ATOM  18177  CG  HIS B1134     -28.168  14.115  18.622  1.00  1.340          C  
ATOM  18178  ND1 HIS B1134     -26.902  13.606  18.665  1.00  1.340          N  
ATOM  18179  CD2 HIS B1134     -29.001  13.059  18.628  1.00  1.340          C  
ATOM  18180  CE1 HIS B1134     -26.953  12.300  18.660  1.00  1.340          C  
ATOM  18181  NE2 HIS B1134     -28.217  11.912  18.648  1.00  1.340          N  
ATOM  18182  H   HIS B1134     -26.378  15.354  20.267  1.00  0.940          H  
ATOM  18183  HA  HIS B1134     -28.637  17.221  19.939  1.00  1.240          H  
ATOM  18184 1HB  HIS B1134     -29.410  15.730  18.187  1.00  1.610          H  
ATOM  18185 2HB  HIS B1134     -27.679  16.046  18.014  1.00  1.610          H  
ATOM  18186  HD1 HIS B1134     -26.044  14.126  18.863  1.00  1.610          H  
ATOM  18187  HD2 HIS B1134     -30.089  12.980  18.621  1.00  1.610          H  
ATOM  18188  HE1 HIS B1134     -26.048  11.761  18.665  1.00  1.610          H  
ATOM  18189  N   ARG B1135     -29.134  14.658  21.796  1.00  0.740          N  
ATOM  18190  CA  ARG B1135     -30.114  13.924  22.564  1.00  0.750          C  
ATOM  18191  C   ARG B1135     -30.638  14.772  23.708  1.00  0.740          C  
ATOM  18192  O   ARG B1135     -30.243  14.615  24.872  1.00  0.730          O  
ATOM  18193  CB  ARG B1135     -29.560  12.591  23.054  1.00  1.050          C  
ATOM  18194  CG  ARG B1135     -29.185  11.675  21.897  1.00  1.050          C  
ATOM  18195  CD  ARG B1135     -28.832  10.286  22.261  1.00  1.050          C  
ATOM  18196  NE  ARG B1135     -28.406   9.551  21.057  1.00  1.050          N  
ATOM  18197  CZ  ARG B1135     -28.218   8.194  20.971  1.00  1.050          C  
ATOM  18198  NH1 ARG B1135     -28.444   7.386  21.961  1.00  1.050          N  
ATOM  18199  NH2 ARG B1135     -27.798   7.630  19.875  1.00  1.050          N  
ATOM  18200  H   ARG B1135     -28.141  14.544  21.984  1.00  0.890          H  
ATOM  18201  HA  ARG B1135     -30.953  13.692  21.906  1.00  0.900          H  
ATOM  18202 1HB  ARG B1135     -28.687  12.749  23.681  1.00  1.260          H  
ATOM  18203 2HB  ARG B1135     -30.314  12.080  23.655  1.00  1.260          H  
ATOM  18204 1HG  ARG B1135     -30.005  11.638  21.182  1.00  1.260          H  
ATOM  18205 2HG  ARG B1135     -28.310  12.100  21.417  1.00  1.260          H  
ATOM  18206 1HD  ARG B1135     -28.010  10.285  22.975  1.00  1.260          H  
ATOM  18207 2HD  ARG B1135     -29.698   9.783  22.691  1.00  1.260          H  
ATOM  18208  HE  ARG B1135     -28.230  10.134  20.210  1.00  1.260          H  
ATOM  18209 1HH1 ARG B1135     -28.790   7.718  22.855  1.00  1.260          H  
ATOM  18210 2HH1 ARG B1135     -28.276   6.380  21.785  1.00  1.260          H  
ATOM  18211 1HH2 ARG B1135     -27.572   8.170  19.042  1.00  1.260          H  
ATOM  18212 2HH2 ARG B1135     -27.666   6.607  19.890  1.00  1.260          H  
ATOM  18213  N   LEU B1136     -31.586  15.641  23.367  1.00  0.820          N  
ATOM  18214  CA  LEU B1136     -32.130  16.616  24.307  1.00  0.870          C  
ATOM  18215  C   LEU B1136     -32.812  15.930  25.505  1.00  0.860          C  
ATOM  18216  O   LEU B1136     -32.958  16.512  26.587  1.00  0.930          O  
ATOM  18217  CB  LEU B1136     -33.058  17.610  23.604  1.00  1.200          C  
ATOM  18218  CG  LEU B1136     -32.336  18.890  23.041  1.00  1.200          C  
ATOM  18219  CD1 LEU B1136     -31.288  18.517  21.973  1.00  1.200          C  
ATOM  18220  CD2 LEU B1136     -33.339  19.842  22.460  1.00  1.200          C  
ATOM  18221  H   LEU B1136     -31.815  15.679  22.367  1.00  0.980          H  
ATOM  18222  HA  LEU B1136     -31.306  17.202  24.655  1.00  1.040          H  
ATOM  18223 1HB  LEU B1136     -33.563  17.111  22.777  1.00  1.440          H  
ATOM  18224 2HB  LEU B1136     -33.797  17.942  24.318  1.00  1.440          H  
ATOM  18225  HG  LEU B1136     -31.827  19.369  23.853  1.00  1.440          H  
ATOM  18226 1HD1 LEU B1136     -30.802  19.411  21.612  1.00  1.440          H  
ATOM  18227 2HD1 LEU B1136     -30.530  17.858  22.386  1.00  1.440          H  
ATOM  18228 3HD1 LEU B1136     -31.781  18.023  21.136  1.00  1.440          H  
ATOM  18229 1HD2 LEU B1136     -32.829  20.732  22.106  1.00  1.440          H  
ATOM  18230 2HD2 LEU B1136     -33.836  19.354  21.632  1.00  1.440          H  
ATOM  18231 3HD2 LEU B1136     -34.065  20.125  23.220  1.00  1.440          H  
ATOM  18232  N   SER B1137     -33.198  14.666  25.309  1.00  0.800          N  
ATOM  18233  CA  SER B1137     -33.816  13.797  26.311  1.00  0.840          C  
ATOM  18234  C   SER B1137     -32.873  13.485  27.486  1.00  0.800          C  
ATOM  18235  O   SER B1137     -33.313  13.006  28.538  1.00  0.900          O  
ATOM  18236  CB  SER B1137     -34.230  12.503  25.652  1.00  1.160          C  
ATOM  18237  OG  SER B1137     -33.102  11.807  25.202  1.00  1.160          O  
ATOM  18238  H   SER B1137     -33.039  14.271  24.393  1.00  0.960          H  
ATOM  18239  HA  SER B1137     -34.701  14.301  26.700  1.00  1.010          H  
ATOM  18240 1HB  SER B1137     -34.779  11.889  26.369  1.00  1.390          H  
ATOM  18241 2HB  SER B1137     -34.896  12.709  24.817  1.00  1.390          H  
ATOM  18242  HG  SER B1137     -33.420  10.947  24.899  1.00  1.390          H  
ATOM  18243  N   ILE B1138     -31.571  13.719  27.281  1.00  0.750          N  
ATOM  18244  CA  ILE B1138     -30.506  13.543  28.267  1.00  0.820          C  
ATOM  18245  C   ILE B1138     -30.170  14.899  28.861  1.00  0.740          C  
ATOM  18246  O   ILE B1138     -30.044  15.070  30.077  1.00  0.960          O  
ATOM  18247  CB  ILE B1138     -29.230  12.960  27.624  1.00  1.120          C  
ATOM  18248  CG1 ILE B1138     -29.526  11.580  26.940  1.00  1.120          C  
ATOM  18249  CG2 ILE B1138     -28.096  12.878  28.646  1.00  1.120          C  
ATOM  18250  CD1 ILE B1138     -30.084  10.489  27.840  1.00  1.120          C  
ATOM  18251  H   ILE B1138     -31.305  14.072  26.363  1.00  0.900          H  
ATOM  18252  HA  ILE B1138     -30.856  12.902  29.072  1.00  0.980          H  
ATOM  18253  HB  ILE B1138     -28.911  13.625  26.823  1.00  1.340          H  
ATOM  18254 1HG1 ILE B1138     -30.241  11.744  26.136  1.00  1.340          H  
ATOM  18255 2HG1 ILE B1138     -28.594  11.207  26.509  1.00  1.340          H  
ATOM  18256 1HG2 ILE B1138     -27.210  12.503  28.150  1.00  1.340          H  
ATOM  18257 2HG2 ILE B1138     -27.876  13.861  29.054  1.00  1.340          H  
ATOM  18258 3HG2 ILE B1138     -28.373  12.214  29.460  1.00  1.340          H  
ATOM  18259 1HD1 ILE B1138     -30.239   9.586  27.243  1.00  1.340          H  
ATOM  18260 2HD1 ILE B1138     -29.390  10.272  28.632  1.00  1.340          H  
ATOM  18261 3HD1 ILE B1138     -31.035  10.799  28.262  1.00  1.340          H  
ATOM  18262  N   ILE B1139     -30.028  15.860  27.963  1.00  0.730          N  
ATOM  18263  CA  ILE B1139     -29.652  17.234  28.251  1.00  0.880          C  
ATOM  18264  C   ILE B1139     -30.560  17.928  29.230  1.00  0.800          C  
ATOM  18265  O   ILE B1139     -30.106  18.716  30.062  1.00  0.710          O  
ATOM  18266  CB  ILE B1139     -29.522  18.004  26.959  1.00  1.170          C  
ATOM  18267  CG1 ILE B1139     -28.260  17.493  26.259  1.00  1.170          C  
ATOM  18268  CG2 ILE B1139     -29.713  19.478  27.085  1.00  1.170          C  
ATOM  18269  CD1 ILE B1139     -28.059  18.018  24.939  1.00  1.170          C  
ATOM  18270  H   ILE B1139     -30.167  15.583  26.989  1.00  0.880          H  
ATOM  18271  HA  ILE B1139     -28.661  17.210  28.700  1.00  1.060          H  
ATOM  18272  HB  ILE B1139     -30.297  17.680  26.362  1.00  1.410          H  
ATOM  18273 1HG1 ILE B1139     -27.409  17.686  26.852  1.00  1.410          H  
ATOM  18274 2HG1 ILE B1139     -28.345  16.409  26.152  1.00  1.410          H  
ATOM  18275 1HG2 ILE B1139     -29.685  19.941  26.121  1.00  1.410          H  
ATOM  18276 2HG2 ILE B1139     -30.676  19.671  27.517  1.00  1.410          H  
ATOM  18277 3HG2 ILE B1139     -28.990  19.890  27.685  1.00  1.410          H  
ATOM  18278 1HD1 ILE B1139     -27.178  17.601  24.533  1.00  1.410          H  
ATOM  18279 2HD1 ILE B1139     -28.904  17.779  24.295  1.00  1.410          H  
ATOM  18280 3HD1 ILE B1139     -27.924  19.081  24.995  1.00  1.410          H  
ATOM  18281  N   ARG B1140     -31.841  17.640  29.161  1.00  0.890          N  
ATOM  18282  CA  ARG B1140     -32.801  18.223  30.083  1.00  0.880          C  
ATOM  18283  C   ARG B1140     -32.375  18.101  31.572  1.00  0.800          C  
ATOM  18284  O   ARG B1140     -32.846  18.869  32.406  1.00  0.800          O  
ATOM  18285  CB  ARG B1140     -34.141  17.547  29.895  1.00  1.240          C  
ATOM  18286  CG  ARG B1140     -34.144  16.097  30.316  1.00  1.240          C  
ATOM  18287  CD  ARG B1140     -35.361  15.408  29.920  1.00  1.240          C  
ATOM  18288  NE  ARG B1140     -35.265  13.989  30.241  1.00  1.240          N  
ATOM  18289  CZ  ARG B1140     -35.629  13.406  31.409  1.00  1.240          C  
ATOM  18290  NH1 ARG B1140     -36.158  14.117  32.389  1.00  1.240          N  
ATOM  18291  NH2 ARG B1140     -35.446  12.104  31.568  1.00  1.240          N  
ATOM  18292  H   ARG B1140     -32.168  17.027  28.406  1.00  1.070          H  
ATOM  18293  HA  ARG B1140     -32.917  19.270  29.830  1.00  1.060          H  
ATOM  18294 1HB  ARG B1140     -34.904  18.070  30.468  1.00  1.480          H  
ATOM  18295 2HB  ARG B1140     -34.422  17.592  28.841  1.00  1.480          H  
ATOM  18296 1HG  ARG B1140     -33.298  15.574  29.861  1.00  1.480          H  
ATOM  18297 2HG  ARG B1140     -34.064  16.028  31.403  1.00  1.480          H  
ATOM  18298 1HD  ARG B1140     -36.220  15.836  30.426  1.00  1.480          H  
ATOM  18299 2HD  ARG B1140     -35.487  15.502  28.841  1.00  1.480          H  
ATOM  18300  HE  ARG B1140     -34.809  13.393  29.532  1.00  1.480          H  
ATOM  18301 1HH1 ARG B1140     -36.283  15.111  32.284  1.00  1.480          H  
ATOM  18302 2HH1 ARG B1140     -36.409  13.672  33.258  1.00  1.480          H  
ATOM  18303 1HH2 ARG B1140     -35.037  11.551  30.824  1.00  1.480          H  
ATOM  18304 2HH2 ARG B1140     -35.703  11.660  32.432  1.00  1.480          H  
ATOM  18305  N   ASP B1141     -31.489  17.155  31.935  1.00  0.780          N  
ATOM  18306  CA  ASP B1141     -31.101  17.011  33.341  1.00  0.750          C  
ATOM  18307  C   ASP B1141     -29.897  17.880  33.771  1.00  0.670          C  
ATOM  18308  O   ASP B1141     -29.438  17.779  34.914  1.00  0.650          O  
ATOM  18309  CB  ASP B1141     -30.821  15.545  33.666  1.00  1.060          C  
ATOM  18310  CG  ASP B1141     -32.086  14.658  33.671  1.00  1.060          C  
ATOM  18311  OD1 ASP B1141     -33.170  15.141  33.945  1.00  1.060          O  
ATOM  18312  OD2 ASP B1141     -31.942  13.494  33.398  1.00  1.060          O  
ATOM  18313  H   ASP B1141     -31.080  16.524  31.235  1.00  0.940          H  
ATOM  18314  HA  ASP B1141     -31.951  17.316  33.950  1.00  0.900          H  
ATOM  18315 1HB  ASP B1141     -30.125  15.145  32.920  1.00  1.270          H  
ATOM  18316 2HB  ASP B1141     -30.337  15.471  34.637  1.00  1.270          H  
ATOM  18317  N   ALA B1142     -29.375  18.714  32.865  1.00  0.650          N  
ATOM  18318  CA  ALA B1142     -28.264  19.621  33.161  1.00  0.610          C  
ATOM  18319  C   ALA B1142     -28.772  20.794  33.985  1.00  0.650          C  
ATOM  18320  O   ALA B1142     -29.963  21.104  33.950  1.00  0.710          O  
ATOM  18321  CB  ALA B1142     -27.623  20.119  31.887  1.00  0.870          C  
ATOM  18322  H   ALA B1142     -29.779  18.730  31.924  1.00  0.780          H  
ATOM  18323  HA  ALA B1142     -27.527  19.082  33.750  1.00  0.730          H  
ATOM  18324 1HB  ALA B1142     -26.793  20.788  32.125  1.00  1.040          H  
ATOM  18325 2HB  ALA B1142     -27.265  19.264  31.346  1.00  1.040          H  
ATOM  18326 3HB  ALA B1142     -28.364  20.657  31.294  1.00  1.040          H  
ATOM  18327  N   THR B1143     -27.885  21.469  34.725  1.00  0.640          N  
ATOM  18328  CA  THR B1143     -28.311  22.645  35.468  1.00  0.720          C  
ATOM  18329  C   THR B1143     -28.674  23.711  34.465  1.00  0.790          C  
ATOM  18330  O   THR B1143     -29.750  24.323  34.516  1.00  1.000          O  
ATOM  18331  CB  THR B1143     -27.177  23.179  36.360  1.00  0.980          C  
ATOM  18332  OG1 THR B1143     -26.797  22.180  37.305  1.00  0.980          O  
ATOM  18333  CG2 THR B1143     -27.636  24.436  37.109  1.00  0.980          C  
ATOM  18334  H   THR B1143     -26.892  21.227  34.742  1.00  0.770          H  
ATOM  18335  HA  THR B1143     -29.183  22.400  36.071  1.00  0.860          H  
ATOM  18336  HB  THR B1143     -26.308  23.423  35.740  1.00  1.170          H  
ATOM  18337  HG1 THR B1143     -25.876  22.378  37.601  1.00  1.170          H  
ATOM  18338 1HG2 THR B1143     -26.812  24.792  37.732  1.00  1.170          H  
ATOM  18339 2HG2 THR B1143     -27.917  25.215  36.409  1.00  1.170          H  
ATOM  18340 3HG2 THR B1143     -28.489  24.190  37.735  1.00  1.170          H  
ATOM  18341  N   LEU B1144     -27.746  23.913  33.535  1.00  0.640          N  
ATOM  18342  CA  LEU B1144     -27.928  24.877  32.475  1.00  0.680          C  
ATOM  18343  C   LEU B1144     -27.816  24.204  31.147  1.00  0.660          C  
ATOM  18344  O   LEU B1144     -26.967  23.326  30.960  1.00  0.670          O  
ATOM  18345  CB  LEU B1144     -26.849  25.963  32.519  1.00  0.940          C  
ATOM  18346  CG  LEU B1144     -26.760  26.814  33.767  1.00  0.940          C  
ATOM  18347  CD1 LEU B1144     -25.523  27.680  33.657  1.00  0.940          C  
ATOM  18348  CD2 LEU B1144     -28.022  27.679  33.903  1.00  0.940          C  
ATOM  18349  H   LEU B1144     -26.886  23.353  33.581  1.00  0.770          H  
ATOM  18350  HA  LEU B1144     -28.923  25.314  32.543  1.00  0.820          H  
ATOM  18351 1HB  LEU B1144     -25.883  25.479  32.385  1.00  1.120          H  
ATOM  18352 2HB  LEU B1144     -27.009  26.632  31.672  1.00  1.120          H  
ATOM  18353  HG  LEU B1144     -26.650  26.178  34.639  1.00  1.120          H  
ATOM  18354 1HD1 LEU B1144     -25.428  28.297  34.551  1.00  1.120          H  
ATOM  18355 2HD1 LEU B1144     -24.638  27.046  33.562  1.00  1.120          H  
ATOM  18356 3HD1 LEU B1144     -25.599  28.317  32.790  1.00  1.120          H  
ATOM  18357 1HD2 LEU B1144     -27.939  28.296  34.797  1.00  1.120          H  
ATOM  18358 2HD2 LEU B1144     -28.120  28.322  33.027  1.00  1.120          H  
ATOM  18359 3HD2 LEU B1144     -28.907  27.047  33.990  1.00  1.120          H  
ATOM  18360  N   ILE B1145     -28.615  24.657  30.215  1.00  0.680          N  
ATOM  18361  CA  ILE B1145     -28.503  24.204  28.868  1.00  0.680          C  
ATOM  18362  C   ILE B1145     -28.190  25.433  28.052  1.00  0.680          C  
ATOM  18363  O   ILE B1145     -28.890  26.445  28.136  1.00  0.710          O  
ATOM  18364  CB  ILE B1145     -29.794  23.569  28.381  1.00  0.950          C  
ATOM  18365  CG1 ILE B1145     -30.158  22.415  29.321  1.00  0.950          C  
ATOM  18366  CG2 ILE B1145     -29.557  23.076  26.921  1.00  0.950          C  
ATOM  18367  CD1 ILE B1145     -31.528  21.914  29.152  1.00  0.950          C  
ATOM  18368  H   ILE B1145     -29.337  25.333  30.445  1.00  0.820          H  
ATOM  18369  HA  ILE B1145     -27.694  23.494  28.788  1.00  0.820          H  
ATOM  18370  HB  ILE B1145     -30.591  24.278  28.414  1.00  1.140          H  
ATOM  18371 1HG1 ILE B1145     -29.463  21.606  29.176  1.00  1.140          H  
ATOM  18372 2HG1 ILE B1145     -30.076  22.750  30.349  1.00  1.140          H  
ATOM  18373 1HG2 ILE B1145     -30.429  22.613  26.544  1.00  1.140          H  
ATOM  18374 2HG2 ILE B1145     -29.303  23.917  26.276  1.00  1.140          H  
ATOM  18375 3HG2 ILE B1145     -28.734  22.357  26.910  1.00  1.140          H  
ATOM  18376 1HD1 ILE B1145     -31.679  21.124  29.876  1.00  1.140          H  
ATOM  18377 2HD1 ILE B1145     -32.219  22.729  29.335  1.00  1.140          H  
ATOM  18378 3HD1 ILE B1145     -31.682  21.541  28.173  1.00  1.140          H  
ATOM  18379  N   MET B1146     -27.106  25.377  27.323  1.00  0.670          N  
ATOM  18380  CA  MET B1146     -26.665  26.485  26.517  1.00  0.670          C  
ATOM  18381  C   MET B1146     -27.003  26.186  25.074  1.00  0.660          C  
ATOM  18382  O   MET B1146     -26.828  25.054  24.616  1.00  0.690          O  
ATOM  18383  CB  MET B1146     -25.180  26.719  26.776  1.00  0.940          C  
ATOM  18384  CG  MET B1146     -24.594  27.840  26.019  1.00  0.940          C  
ATOM  18385  SD  MET B1146     -22.919  28.305  26.539  1.00  0.940          S  
ATOM  18386  CE  MET B1146     -21.922  26.870  26.204  1.00  0.940          C  
ATOM  18387  H   MET B1146     -26.589  24.503  27.310  1.00  0.800          H  
ATOM  18388  HA  MET B1146     -27.212  27.382  26.801  1.00  0.800          H  
ATOM  18389 1HB  MET B1146     -25.028  26.923  27.836  1.00  1.130          H  
ATOM  18390 2HB  MET B1146     -24.642  25.817  26.539  1.00  1.130          H  
ATOM  18391 1HG  MET B1146     -24.589  27.614  24.957  1.00  1.130          H  
ATOM  18392 2HG  MET B1146     -25.244  28.687  26.190  1.00  1.130          H  
ATOM  18393 1HE  MET B1146     -20.885  27.080  26.469  1.00  1.130          H  
ATOM  18394 2HE  MET B1146     -22.277  26.041  26.805  1.00  1.130          H  
ATOM  18395 3HE  MET B1146     -21.985  26.614  25.150  1.00  1.130          H  
ATOM  18396  N   VAL B1147     -27.540  27.174  24.376  1.00  0.650          N  
ATOM  18397  CA  VAL B1147     -27.914  26.953  22.996  1.00  0.670          C  
ATOM  18398  C   VAL B1147     -27.044  27.763  22.062  1.00  0.650          C  
ATOM  18399  O   VAL B1147     -27.022  29.010  22.132  1.00  0.660          O  
ATOM  18400  CB  VAL B1147     -29.365  27.351  22.764  1.00  0.930          C  
ATOM  18401  CG1 VAL B1147     -29.723  27.078  21.316  1.00  0.930          C  
ATOM  18402  CG2 VAL B1147     -30.298  26.642  23.768  1.00  0.930          C  
ATOM  18403  H   VAL B1147     -27.713  28.082  24.819  1.00  0.780          H  
ATOM  18404  HA  VAL B1147     -27.790  25.897  22.755  1.00  0.800          H  
ATOM  18405  HB  VAL B1147     -29.454  28.409  22.908  1.00  1.120          H  
ATOM  18406 1HG1 VAL B1147     -30.702  27.375  21.172  1.00  1.120          H  
ATOM  18407 2HG1 VAL B1147     -29.075  27.633  20.636  1.00  1.120          H  
ATOM  18408 3HG1 VAL B1147     -29.633  26.020  21.105  1.00  1.120          H  
ATOM  18409 1HG2 VAL B1147     -31.316  26.967  23.586  1.00  1.120          H  
ATOM  18410 2HG2 VAL B1147     -30.244  25.603  23.660  1.00  1.120          H  
ATOM  18411 3HG2 VAL B1147     -30.014  26.908  24.790  1.00  1.120          H  
ATOM  18412  N   ILE B1148     -26.376  27.026  21.169  1.00  0.630          N  
ATOM  18413  CA  ILE B1148     -25.435  27.548  20.197  1.00  0.590          C  
ATOM  18414  C   ILE B1148     -26.033  27.465  18.796  1.00  0.600          C  
ATOM  18415  O   ILE B1148     -26.585  26.436  18.403  1.00  0.640          O  
ATOM  18416  CB  ILE B1148     -24.091  26.775  20.248  1.00  0.840          C  
ATOM  18417  CG1 ILE B1148     -23.525  26.753  21.701  1.00  0.840          C  
ATOM  18418  CG2 ILE B1148     -23.046  27.417  19.280  1.00  0.840          C  
ATOM  18419  CD1 ILE B1148     -23.214  28.089  22.332  1.00  0.840          C  
ATOM  18420  H   ILE B1148     -26.535  26.011  21.185  1.00  0.760          H  
ATOM  18421  HA  ILE B1148     -25.257  28.579  20.424  1.00  0.710          H  
ATOM  18422  HB  ILE B1148     -24.265  25.739  19.952  1.00  1.010          H  
ATOM  18423 1HG1 ILE B1148     -24.250  26.268  22.333  1.00  1.010          H  
ATOM  18424 2HG1 ILE B1148     -22.624  26.158  21.690  1.00  1.010          H  
ATOM  18425 1HG2 ILE B1148     -22.112  26.853  19.318  1.00  1.010          H  
ATOM  18426 2HG2 ILE B1148     -23.420  27.402  18.270  1.00  1.010          H  
ATOM  18427 3HG2 ILE B1148     -22.852  28.452  19.554  1.00  1.010          H  
ATOM  18428 1HD1 ILE B1148     -22.831  27.935  23.331  1.00  1.010          H  
ATOM  18429 2HD1 ILE B1148     -22.474  28.616  21.754  1.00  1.010          H  
ATOM  18430 3HD1 ILE B1148     -24.108  28.666  22.389  1.00  1.010          H  
ATOM  18431  N   ASN B1149     -25.947  28.557  18.059  1.00  0.600          N  
ATOM  18432  CA  ASN B1149     -26.491  28.615  16.705  1.00  0.630          C  
ATOM  18433  C   ASN B1149     -25.686  29.591  15.875  1.00  0.600          C  
ATOM  18434  O   ASN B1149     -25.473  30.742  16.264  1.00  0.560          O  
ATOM  18435  CB  ASN B1149     -27.967  28.985  16.688  1.00  0.870          C  
ATOM  18436  CG  ASN B1149     -28.549  28.866  15.308  1.00  0.870          C  
ATOM  18437  OD1 ASN B1149     -28.549  27.767  14.747  1.00  0.870          O  
ATOM  18438  ND2 ASN B1149     -29.018  29.951  14.741  1.00  0.870          N  
ATOM  18439  H   ASN B1149     -25.446  29.351  18.475  1.00  0.720          H  
ATOM  18440  HA  ASN B1149     -26.381  27.633  16.242  1.00  0.760          H  
ATOM  18441 1HB  ASN B1149     -28.523  28.341  17.374  1.00  1.040          H  
ATOM  18442 2HB  ASN B1149     -28.098  29.994  17.011  1.00  1.040          H  
ATOM  18443 1HD2 ASN B1149     -29.384  29.909  13.806  1.00  1.040          H  
ATOM  18444 2HD2 ASN B1149     -28.986  30.830  15.212  1.00  1.040          H  
ATOM  18445  N   ASP B1150     -25.177  29.108  14.750  1.00  0.640          N  
ATOM  18446  CA  ASP B1150     -24.347  29.895  13.854  1.00  0.640          C  
ATOM  18447  C   ASP B1150     -23.195  30.572  14.600  1.00  0.560          C  
ATOM  18448  O   ASP B1150     -22.872  31.739  14.359  1.00  0.530          O  
ATOM  18449  CB  ASP B1150     -25.208  30.905  13.100  1.00  0.900          C  
ATOM  18450  CG  ASP B1150     -26.249  30.198  12.210  1.00  0.900          C  
ATOM  18451  OD1 ASP B1150     -25.965  29.109  11.742  1.00  0.900          O  
ATOM  18452  OD2 ASP B1150     -27.310  30.748  12.000  1.00  0.900          O  
ATOM  18453  H   ASP B1150     -25.433  28.175  14.452  1.00  0.770          H  
ATOM  18454  HA  ASP B1150     -23.908  29.218  13.119  1.00  0.770          H  
ATOM  18455 1HB  ASP B1150     -25.722  31.558  13.807  1.00  1.080          H  
ATOM  18456 2HB  ASP B1150     -24.574  31.532  12.473  1.00  1.080          H  
ATOM  18457  N   GLY B1151     -22.604  29.837  15.542  1.00  0.540          N  
ATOM  18458  CA  GLY B1151     -21.467  30.275  16.320  1.00  0.480          C  
ATOM  18459  C   GLY B1151     -21.735  31.083  17.568  1.00  0.440          C  
ATOM  18460  O   GLY B1151     -20.812  31.311  18.348  1.00  0.440          O  
ATOM  18461  H   GLY B1151     -22.890  28.868  15.690  1.00  0.650          H  
ATOM  18462 1HA  GLY B1151     -20.920  29.382  16.609  1.00  0.580          H  
ATOM  18463 2HA  GLY B1151     -20.814  30.852  15.670  1.00  0.580          H  
ATOM  18464  N   LYS B1152     -22.962  31.514  17.798  1.00  0.470          N  
ATOM  18465  CA  LYS B1152     -23.227  32.356  18.953  1.00  0.480          C  
ATOM  18466  C   LYS B1152     -23.997  31.639  20.014  1.00  0.520          C  
ATOM  18467  O   LYS B1152     -24.685  30.658  19.739  1.00  0.560          O  
ATOM  18468  CB  LYS B1152     -23.992  33.611  18.528  1.00  0.670          C  
ATOM  18469  CG  LYS B1152     -23.205  34.535  17.634  1.00  0.670          C  
ATOM  18470  CD  LYS B1152     -23.989  35.768  17.253  1.00  0.670          C  
ATOM  18471  CE  LYS B1152     -23.162  36.677  16.353  1.00  0.670          C  
ATOM  18472  NZ  LYS B1152     -23.918  37.898  15.947  1.00  0.670          N  
ATOM  18473  H   LYS B1152     -23.725  31.281  17.151  1.00  0.560          H  
ATOM  18474  HA  LYS B1152     -22.276  32.665  19.389  1.00  0.580          H  
ATOM  18475 1HB  LYS B1152     -24.885  33.307  17.979  1.00  0.800          H  
ATOM  18476 2HB  LYS B1152     -24.319  34.162  19.411  1.00  0.800          H  
ATOM  18477 1HG  LYS B1152     -22.306  34.838  18.167  1.00  0.800          H  
ATOM  18478 2HG  LYS B1152     -22.909  33.996  16.731  1.00  0.800          H  
ATOM  18479 1HD  LYS B1152     -24.900  35.471  16.726  1.00  0.800          H  
ATOM  18480 2HD  LYS B1152     -24.270  36.317  18.152  1.00  0.800          H  
ATOM  18481 1HE  LYS B1152     -22.261  36.980  16.886  1.00  0.800          H  
ATOM  18482 2HE  LYS B1152     -22.874  36.125  15.458  1.00  0.800          H  
ATOM  18483 1HZ  LYS B1152     -23.337  38.474  15.352  1.00  0.800          H  
ATOM  18484 2HZ  LYS B1152     -24.751  37.629  15.441  1.00  0.800          H  
ATOM  18485 3HZ  LYS B1152     -24.180  38.424  16.769  1.00  0.800          H  
ATOM  18486  N   VAL B1153     -23.935  32.154  21.232  1.00  0.540          N  
ATOM  18487  CA  VAL B1153     -24.780  31.600  22.265  1.00  0.630          C  
ATOM  18488  C   VAL B1153     -26.011  32.472  22.309  1.00  0.630          C  
ATOM  18489  O   VAL B1153     -25.953  33.652  22.653  1.00  0.620          O  
ATOM  18490  CB  VAL B1153     -24.040  31.487  23.624  1.00  0.850          C  
ATOM  18491  CG1 VAL B1153     -23.378  32.816  24.064  1.00  0.850          C  
ATOM  18492  CG2 VAL B1153     -25.054  31.031  24.667  1.00  0.850          C  
ATOM  18493  H   VAL B1153     -23.331  32.946  21.409  1.00  0.650          H  
ATOM  18494  HA  VAL B1153     -25.095  30.603  21.977  1.00  0.760          H  
ATOM  18495  HB  VAL B1153     -23.249  30.751  23.532  1.00  1.020          H  
ATOM  18496 1HG1 VAL B1153     -22.869  32.663  25.020  1.00  1.020          H  
ATOM  18497 2HG1 VAL B1153     -22.650  33.135  23.322  1.00  1.020          H  
ATOM  18498 3HG1 VAL B1153     -24.120  33.596  24.189  1.00  1.020          H  
ATOM  18499 1HG2 VAL B1153     -24.558  30.909  25.626  1.00  1.020          H  
ATOM  18500 2HG2 VAL B1153     -25.850  31.769  24.773  1.00  1.020          H  
ATOM  18501 3HG2 VAL B1153     -25.490  30.083  24.349  1.00  1.020          H  
ATOM  18502  N   LEU B1154     -27.104  31.885  21.849  1.00  0.700          N  
ATOM  18503  CA  LEU B1154     -28.358  32.593  21.672  1.00  0.770          C  
ATOM  18504  C   LEU B1154     -29.123  32.705  22.961  1.00  0.770          C  
ATOM  18505  O   LEU B1154     -29.782  33.711  23.230  1.00  0.840          O  
ATOM  18506  CB  LEU B1154     -29.215  31.858  20.633  1.00  1.050          C  
ATOM  18507  CG  LEU B1154     -29.000  32.210  19.123  1.00  1.050          C  
ATOM  18508  CD1 LEU B1154     -29.443  33.644  18.819  1.00  1.050          C  
ATOM  18509  CD2 LEU B1154     -27.530  32.031  18.762  1.00  1.050          C  
ATOM  18510  H   LEU B1154     -27.040  30.886  21.639  1.00  0.840          H  
ATOM  18511  HA  LEU B1154     -28.133  33.598  21.334  1.00  0.920          H  
ATOM  18512 1HB  LEU B1154     -29.038  30.785  20.744  1.00  1.260          H  
ATOM  18513 2HB  LEU B1154     -30.257  32.045  20.873  1.00  1.260          H  
ATOM  18514  HG  LEU B1154     -29.601  31.530  18.523  1.00  1.260          H  
ATOM  18515 1HD1 LEU B1154     -29.301  33.842  17.756  1.00  1.260          H  
ATOM  18516 2HD1 LEU B1154     -30.487  33.768  19.067  1.00  1.260          H  
ATOM  18517 3HD1 LEU B1154     -28.861  34.356  19.389  1.00  1.260          H  
ATOM  18518 1HD2 LEU B1154     -27.377  32.245  17.702  1.00  1.260          H  
ATOM  18519 2HD2 LEU B1154     -26.915  32.709  19.340  1.00  1.260          H  
ATOM  18520 3HD2 LEU B1154     -27.221  31.008  18.967  1.00  1.260          H  
ATOM  18521  N   GLU B1155     -29.049  31.647  23.748  1.00  0.700          N  
ATOM  18522  CA  GLU B1155     -29.787  31.599  25.005  1.00  0.700          C  
ATOM  18523  C   GLU B1155     -29.193  30.581  25.954  1.00  0.710          C  
ATOM  18524  O   GLU B1155     -28.453  29.684  25.530  1.00  0.740          O  
ATOM  18525  CB  GLU B1155     -31.276  31.298  24.761  1.00  0.980          C  
ATOM  18526  CG  GLU B1155     -31.514  29.974  24.137  1.00  0.980          C  
ATOM  18527  CD  GLU B1155     -32.922  29.630  23.844  1.00  0.980          C  
ATOM  18528  OE1 GLU B1155     -33.647  30.436  23.313  1.00  0.980          O  
ATOM  18529  OE2 GLU B1155     -33.282  28.506  24.131  1.00  0.980          O  
ATOM  18530  H   GLU B1155     -28.468  30.860  23.429  1.00  0.840          H  
ATOM  18531  HA  GLU B1155     -29.715  32.579  25.481  1.00  0.840          H  
ATOM  18532 1HB  GLU B1155     -31.815  31.323  25.708  1.00  1.180          H  
ATOM  18533 2HB  GLU B1155     -31.709  32.062  24.115  1.00  1.180          H  
ATOM  18534 1HG  GLU B1155     -30.979  29.970  23.197  1.00  1.180          H  
ATOM  18535 2HG  GLU B1155     -31.094  29.211  24.779  1.00  1.180          H  
ATOM  18536  N   MET B1156     -29.514  30.724  27.239  1.00  0.700          N  
ATOM  18537  CA  MET B1156     -29.099  29.751  28.232  1.00  0.710          C  
ATOM  18538  C   MET B1156     -30.029  29.715  29.438  1.00  0.720          C  
ATOM  18539  O   MET B1156     -30.499  30.757  29.900  1.00  0.760          O  
ATOM  18540  CB  MET B1156     -27.681  30.051  28.677  1.00  0.990          C  
ATOM  18541  CG  MET B1156     -27.125  29.078  29.683  1.00  0.990          C  
ATOM  18542  SD  MET B1156     -25.446  29.346  29.967  1.00  0.990          S  
ATOM  18543  CE  MET B1156     -25.438  30.790  31.023  1.00  0.990          C  
ATOM  18544  H   MET B1156     -30.092  31.504  27.524  1.00  0.840          H  
ATOM  18545  HA  MET B1156     -29.127  28.771  27.768  1.00  0.850          H  
ATOM  18546 1HB  MET B1156     -27.019  30.041  27.811  1.00  1.190          H  
ATOM  18547 2HB  MET B1156     -27.652  31.049  29.102  1.00  1.190          H  
ATOM  18548 1HG  MET B1156     -27.646  29.184  30.631  1.00  1.190          H  
ATOM  18549 2HG  MET B1156     -27.253  28.059  29.332  1.00  1.190          H  
ATOM  18550 1HE  MET B1156     -24.410  31.042  31.278  1.00  1.190          H  
ATOM  18551 2HE  MET B1156     -25.897  31.634  30.509  1.00  1.190          H  
ATOM  18552 3HE  MET B1156     -25.995  30.578  31.937  1.00  1.190          H  
ATOM  18553  N   GLY B1157     -30.249  28.519  29.974  1.00  0.710          N  
ATOM  18554  CA  GLY B1157     -31.050  28.363  31.189  1.00  0.720          C  
ATOM  18555  C   GLY B1157     -31.430  26.917  31.445  1.00  0.730          C  
ATOM  18556  O   GLY B1157     -30.954  26.011  30.770  1.00  0.750          O  
ATOM  18557  H   GLY B1157     -29.848  27.706  29.498  1.00  0.850          H  
ATOM  18558 1HA  GLY B1157     -30.497  28.749  32.043  1.00  0.860          H  
ATOM  18559 2HA  GLY B1157     -31.957  28.962  31.104  1.00  0.860          H  
ATOM  18560  N   ASN B1158     -32.230  26.686  32.465  1.00  0.740          N  
ATOM  18561  CA  ASN B1158     -32.688  25.341  32.784  1.00  0.750          C  
ATOM  18562  C   ASN B1158     -33.715  24.929  31.747  1.00  0.760          C  
ATOM  18563  O   ASN B1158     -34.402  25.792  31.196  1.00  0.800          O  
ATOM  18564  CB  ASN B1158     -33.276  25.283  34.170  1.00  1.050          C  
ATOM  18565  CG  ASN B1158     -33.529  23.884  34.617  1.00  1.050          C  
ATOM  18566  OD1 ASN B1158     -34.631  23.325  34.400  1.00  1.050          O  
ATOM  18567  ND2 ASN B1158     -32.518  23.277  35.197  1.00  1.050          N  
ATOM  18568  H   ASN B1158     -32.573  27.474  33.027  1.00  0.890          H  
ATOM  18569  HA  ASN B1158     -31.844  24.648  32.723  1.00  0.900          H  
ATOM  18570 1HB  ASN B1158     -32.589  25.759  34.871  1.00  1.260          H  
ATOM  18571 2HB  ASN B1158     -34.210  25.843  34.194  1.00  1.260          H  
ATOM  18572 1HD2 ASN B1158     -32.601  22.325  35.498  1.00  1.260          H  
ATOM  18573 2HD2 ASN B1158     -31.613  23.753  35.281  1.00  1.260          H  
ATOM  18574  N   HIS B1159     -33.885  23.632  31.474  1.00  0.790          N  
ATOM  18575  CA  HIS B1159     -34.920  23.284  30.506  1.00  0.840          C  
ATOM  18576  C   HIS B1159     -36.300  23.770  30.938  1.00  0.810          C  
ATOM  18577  O   HIS B1159     -37.130  24.113  30.103  1.00  0.840          O  
ATOM  18578  CB  HIS B1159     -35.040  21.774  30.271  1.00  1.160          C  
ATOM  18579  CG  HIS B1159     -35.635  20.989  31.406  1.00  1.160          C  
ATOM  18580  ND1 HIS B1159     -34.906  20.580  32.499  1.00  1.160          N  
ATOM  18581  CD2 HIS B1159     -36.899  20.547  31.611  1.00  1.160          C  
ATOM  18582  CE1 HIS B1159     -35.702  19.931  33.327  1.00  1.160          C  
ATOM  18583  NE2 HIS B1159     -36.911  19.887  32.807  1.00  1.160          N  
ATOM  18584  H   HIS B1159     -33.315  22.912  31.904  1.00  0.950          H  
ATOM  18585  HA  HIS B1159     -34.685  23.746  29.550  1.00  1.010          H  
ATOM  18586 1HB  HIS B1159     -35.646  21.617  29.403  1.00  1.390          H  
ATOM  18587 2HB  HIS B1159     -34.079  21.359  30.064  1.00  1.390          H  
ATOM  18588  HD1 HIS B1159     -33.984  20.169  32.398  1.00  1.390          H  
ATOM  18589  HD2 HIS B1159     -37.813  20.631  31.033  1.00  1.390          H  
ATOM  18590  HE1 HIS B1159     -35.303  19.522  34.254  1.00  1.390          H  
ATOM  18591  N   ASP B1160     -36.571  23.896  32.243  1.00  0.840          N  
ATOM  18592  CA  ASP B1160     -37.906  24.334  32.628  1.00  0.890          C  
ATOM  18593  C   ASP B1160     -38.147  25.732  32.052  1.00  0.830          C  
ATOM  18594  O   ASP B1160     -39.179  26.001  31.423  1.00  0.890          O  
ATOM  18595  CB  ASP B1160     -38.017  24.345  34.165  1.00  1.230          C  
ATOM  18596  CG  ASP B1160     -39.443  24.551  34.737  1.00  1.230          C  
ATOM  18597  OD1 ASP B1160     -40.240  23.638  34.619  1.00  1.230          O  
ATOM  18598  OD2 ASP B1160     -39.718  25.615  35.288  1.00  1.230          O  
ATOM  18599  H   ASP B1160     -35.896  23.637  32.967  1.00  1.010          H  
ATOM  18600  HA  ASP B1160     -38.641  23.645  32.212  1.00  1.070          H  
ATOM  18601 1HB  ASP B1160     -37.632  23.395  34.545  1.00  1.470          H  
ATOM  18602 2HB  ASP B1160     -37.372  25.126  34.566  1.00  1.470          H  
ATOM  18603  N   GLN B1161     -37.149  26.598  32.235  1.00  0.780          N  
ATOM  18604  CA  GLN B1161     -37.178  27.982  31.798  1.00  0.790          C  
ATOM  18605  C   GLN B1161     -37.195  28.118  30.277  1.00  0.790          C  
ATOM  18606  O   GLN B1161     -37.951  28.927  29.727  1.00  0.970          O  
ATOM  18607  CB  GLN B1161     -35.910  28.675  32.323  1.00  1.100          C  
ATOM  18608  CG  GLN B1161     -35.848  28.849  33.837  1.00  1.100          C  
ATOM  18609  CD  GLN B1161     -34.474  29.353  34.337  1.00  1.100          C  
ATOM  18610  OE1 GLN B1161     -33.386  28.844  33.969  1.00  1.100          O  
ATOM  18611  NE2 GLN B1161     -34.520  30.373  35.187  1.00  1.100          N  
ATOM  18612  H   GLN B1161     -36.343  26.264  32.741  1.00  0.940          H  
ATOM  18613  HA  GLN B1161     -38.070  28.457  32.201  1.00  0.950          H  
ATOM  18614 1HB  GLN B1161     -35.034  28.106  32.013  1.00  1.320          H  
ATOM  18615 2HB  GLN B1161     -35.827  29.660  31.869  1.00  1.320          H  
ATOM  18616 1HG  GLN B1161     -36.605  29.575  34.132  1.00  1.320          H  
ATOM  18617 2HG  GLN B1161     -36.054  27.891  34.313  1.00  1.320          H  
ATOM  18618 1HE2 GLN B1161     -33.671  30.757  35.557  1.00  1.320          H  
ATOM  18619 2HE2 GLN B1161     -35.400  30.763  35.465  1.00  1.320          H  
ATOM  18620  N   LEU B1162     -36.365  27.317  29.611  1.00  0.730          N  
ATOM  18621  CA  LEU B1162     -36.209  27.380  28.166  1.00  0.750          C  
ATOM  18622  C   LEU B1162     -37.427  26.839  27.422  1.00  0.780          C  
ATOM  18623  O   LEU B1162     -37.794  27.340  26.344  1.00  0.800          O  
ATOM  18624  CB  LEU B1162     -34.962  26.609  27.780  1.00  1.040          C  
ATOM  18625  CG  LEU B1162     -33.597  27.181  28.258  1.00  1.040          C  
ATOM  18626  CD1 LEU B1162     -32.526  26.147  27.984  1.00  1.040          C  
ATOM  18627  CD2 LEU B1162     -33.258  28.484  27.530  1.00  1.040          C  
ATOM  18628  H   LEU B1162     -35.783  26.665  30.148  1.00  0.880          H  
ATOM  18629  HA  LEU B1162     -36.090  28.420  27.886  1.00  0.900          H  
ATOM  18630 1HB  LEU B1162     -35.055  25.588  28.130  1.00  1.250          H  
ATOM  18631 2HB  LEU B1162     -34.935  26.612  26.738  1.00  1.250          H  
ATOM  18632  HG  LEU B1162     -33.635  27.365  29.329  1.00  1.250          H  
ATOM  18633 1HD1 LEU B1162     -31.566  26.523  28.325  1.00  1.250          H  
ATOM  18634 2HD1 LEU B1162     -32.768  25.230  28.522  1.00  1.250          H  
ATOM  18635 3HD1 LEU B1162     -32.463  25.942  26.933  1.00  1.250          H  
ATOM  18636 1HD2 LEU B1162     -32.299  28.848  27.872  1.00  1.250          H  
ATOM  18637 2HD2 LEU B1162     -33.205  28.291  26.472  1.00  1.250          H  
ATOM  18638 3HD2 LEU B1162     -34.010  29.240  27.723  1.00  1.250          H  
ATOM  18639  N   MET B1163     -38.042  25.783  27.972  1.00  0.810          N  
ATOM  18640  CA  MET B1163     -39.248  25.232  27.381  1.00  0.870          C  
ATOM  18641  C   MET B1163     -40.407  26.216  27.534  1.00  0.870          C  
ATOM  18642  O   MET B1163     -41.073  26.542  26.555  1.00  0.890          O  
ATOM  18643  CB  MET B1163     -39.608  23.881  27.989  1.00  1.190          C  
ATOM  18644  CG  MET B1163     -38.662  22.729  27.633  1.00  1.190          C  
ATOM  18645  SD  MET B1163     -39.171  21.177  28.423  1.00  1.190          S  
ATOM  18646  CE  MET B1163     -37.932  19.980  27.920  1.00  1.190          C  
ATOM  18647  H   MET B1163     -37.661  25.356  28.819  1.00  0.970          H  
ATOM  18648  HA  MET B1163     -39.075  25.079  26.325  1.00  1.040          H  
ATOM  18649 1HB  MET B1163     -39.610  23.971  29.080  1.00  1.430          H  
ATOM  18650 2HB  MET B1163     -40.614  23.603  27.683  1.00  1.430          H  
ATOM  18651 1HG  MET B1163     -38.644  22.588  26.550  1.00  1.430          H  
ATOM  18652 2HG  MET B1163     -37.659  22.976  27.962  1.00  1.430          H  
ATOM  18653 1HE  MET B1163     -38.178  19.007  28.346  1.00  1.430          H  
ATOM  18654 2HE  MET B1163     -37.914  19.915  26.841  1.00  1.430          H  
ATOM  18655 3HE  MET B1163     -36.965  20.273  28.271  1.00  1.430          H  
ATOM  18656  N   LYS B1164     -40.612  26.758  28.747  1.00  0.880          N  
ATOM  18657  CA  LYS B1164     -41.697  27.717  29.002  1.00  0.940          C  
ATOM  18658  C   LYS B1164     -41.575  28.967  28.133  1.00  0.920          C  
ATOM  18659  O   LYS B1164     -42.573  29.486  27.630  1.00  1.490          O  
ATOM  18660  CB  LYS B1164     -41.729  28.064  30.485  1.00  1.290          C  
ATOM  18661  CG  LYS B1164     -42.261  26.927  31.350  1.00  1.290          C  
ATOM  18662  CD  LYS B1164     -42.151  27.231  32.833  1.00  1.290          C  
ATOM  18663  CE  LYS B1164     -42.740  26.098  33.661  1.00  1.290          C  
ATOM  18664  NZ  LYS B1164     -42.460  26.258  35.124  1.00  1.290          N  
ATOM  18665  H   LYS B1164     -40.036  26.457  29.540  1.00  1.060          H  
ATOM  18666  HA  LYS B1164     -42.640  27.234  28.749  1.00  1.130          H  
ATOM  18667 1HB  LYS B1164     -40.715  28.295  30.824  1.00  1.550          H  
ATOM  18668 2HB  LYS B1164     -42.345  28.946  30.647  1.00  1.550          H  
ATOM  18669 1HG  LYS B1164     -43.308  26.753  31.101  1.00  1.550          H  
ATOM  18670 2HG  LYS B1164     -41.704  26.016  31.133  1.00  1.550          H  
ATOM  18671 1HD  LYS B1164     -41.095  27.341  33.103  1.00  1.550          H  
ATOM  18672 2HD  LYS B1164     -42.672  28.159  33.063  1.00  1.550          H  
ATOM  18673 1HE  LYS B1164     -43.817  26.087  33.512  1.00  1.550          H  
ATOM  18674 2HE  LYS B1164     -42.324  25.146  33.326  1.00  1.550          H  
ATOM  18675 1HZ  LYS B1164     -42.866  25.487  35.627  1.00  1.550          H  
ATOM  18676 2HZ  LYS B1164     -41.431  26.232  35.264  1.00  1.550          H  
ATOM  18677 3HZ  LYS B1164     -42.832  27.123  35.470  1.00  1.550          H  
ATOM  18678  N   GLN B1165     -40.341  29.411  27.922  1.00  1.280          N  
ATOM  18679  CA  GLN B1165     -39.983  30.541  27.078  1.00  1.400          C  
ATOM  18680  C   GLN B1165     -40.322  30.315  25.604  1.00  1.140          C  
ATOM  18681  O   GLN B1165     -40.404  31.275  24.831  1.00  1.140          O  
ATOM  18682  CB  GLN B1165     -38.487  30.860  27.223  1.00  1.910          C  
ATOM  18683  CG  GLN B1165     -37.986  32.078  26.433  1.00  1.910          C  
ATOM  18684  CD  GLN B1165     -38.624  33.382  26.862  1.00  1.910          C  
ATOM  18685  OE1 GLN B1165     -38.642  33.730  28.046  1.00  1.910          O  
ATOM  18686  NE2 GLN B1165     -39.162  34.113  25.894  1.00  1.910          N  
ATOM  18687  H   GLN B1165     -39.569  28.959  28.423  1.00  1.540          H  
ATOM  18688  HA  GLN B1165     -40.550  31.404  27.422  1.00  1.680          H  
ATOM  18689 1HB  GLN B1165     -38.257  31.027  28.273  1.00  2.290          H  
ATOM  18690 2HB  GLN B1165     -37.909  29.996  26.901  1.00  2.290          H  
ATOM  18691 1HG  GLN B1165     -36.918  32.164  26.616  1.00  2.290          H  
ATOM  18692 2HG  GLN B1165     -38.151  31.935  25.370  1.00  2.290          H  
ATOM  18693 1HE2 GLN B1165     -39.602  34.987  26.107  1.00  2.290          H  
ATOM  18694 2HE2 GLN B1165     -39.139  33.778  24.946  1.00  2.290          H  
ATOM  18695  N   ASN B1166     -40.384  29.047  25.190  1.00  1.000          N  
ATOM  18696  CA  ASN B1166     -40.531  28.634  23.808  1.00  0.880          C  
ATOM  18697  C   ASN B1166     -39.379  29.210  22.988  1.00  0.830          C  
ATOM  18698  O   ASN B1166     -39.587  29.755  21.902  1.00  0.860          O  
ATOM  18699  CB  ASN B1166     -41.878  29.050  23.233  1.00  1.280          C  
ATOM  18700  CG  ASN B1166     -42.265  28.236  21.981  1.00  1.280          C  
ATOM  18701  OD1 ASN B1166     -41.927  27.040  21.884  1.00  1.280          O  
ATOM  18702  ND2 ASN B1166     -42.963  28.859  21.058  1.00  1.280          N  
ATOM  18703  H   ASN B1166     -40.420  28.302  25.886  1.00  1.200          H  
ATOM  18704  HA  ASN B1166     -40.473  27.553  23.775  1.00  1.060          H  
ATOM  18705 1HB  ASN B1166     -42.648  28.921  23.996  1.00  1.540          H  
ATOM  18706 2HB  ASN B1166     -41.852  30.106  22.971  1.00  1.540          H  
ATOM  18707 1HD2 ASN B1166     -43.246  28.376  20.227  1.00  1.540          H  
ATOM  18708 2HD2 ASN B1166     -43.210  29.820  21.186  1.00  1.540          H  
ATOM  18709  N   GLY B1167     -38.155  29.093  23.517  1.00  0.800          N  
ATOM  18710  CA  GLY B1167     -36.977  29.628  22.838  1.00  0.800          C  
ATOM  18711  C   GLY B1167     -36.356  28.638  21.860  1.00  0.810          C  
ATOM  18712  O   GLY B1167     -37.017  27.721  21.358  1.00  0.840          O  
ATOM  18713  H   GLY B1167     -38.045  28.615  24.420  1.00  0.960          H  
ATOM  18714 1HA  GLY B1167     -37.245  30.545  22.315  1.00  0.960          H  
ATOM  18715 2HA  GLY B1167     -36.230  29.902  23.585  1.00  0.960          H  
ATOM  18716  N   PHE B1168     -35.076  28.837  21.562  1.00  0.800          N  
ATOM  18717  CA  PHE B1168     -34.386  27.975  20.606  1.00  0.820          C  
ATOM  18718  C   PHE B1168     -34.337  26.550  21.122  1.00  0.850          C  
ATOM  18719  O   PHE B1168     -34.503  25.609  20.345  1.00  0.900          O  
ATOM  18720  CB  PHE B1168     -32.969  28.441  20.341  1.00  1.140          C  
ATOM  18721  CG  PHE B1168     -32.814  29.591  19.445  1.00  1.140          C  
ATOM  18722  CD1 PHE B1168     -32.828  30.874  19.938  1.00  1.140          C  
ATOM  18723  CD2 PHE B1168     -32.608  29.393  18.086  1.00  1.140          C  
ATOM  18724  CE1 PHE B1168     -32.668  31.942  19.097  1.00  1.140          C  
ATOM  18725  CE2 PHE B1168     -32.437  30.462  17.239  1.00  1.140          C  
ATOM  18726  CZ  PHE B1168     -32.472  31.740  17.745  1.00  1.140          C  
ATOM  18727  H   PHE B1168     -34.583  29.599  22.037  1.00  0.960          H  
ATOM  18728  HA  PHE B1168     -34.938  27.983  19.667  1.00  0.980          H  
ATOM  18729 1HB  PHE B1168     -32.497  28.685  21.279  1.00  1.370          H  
ATOM  18730 2HB  PHE B1168     -32.434  27.614  19.898  1.00  1.370          H  
ATOM  18731  HD1 PHE B1168     -32.971  31.042  21.012  1.00  1.370          H  
ATOM  18732  HD2 PHE B1168     -32.580  28.373  17.691  1.00  1.370          H  
ATOM  18733  HE1 PHE B1168     -32.689  32.953  19.502  1.00  1.370          H  
ATOM  18734  HE2 PHE B1168     -32.274  30.297  16.171  1.00  1.370          H  
ATOM  18735  HZ  PHE B1168     -32.338  32.592  17.080  1.00  1.370          H  
ATOM  18736  N   TYR B1169     -34.097  26.383  22.428  1.00  0.840          N  
ATOM  18737  CA  TYR B1169     -34.056  25.053  23.018  1.00  0.850          C  
ATOM  18738  C   TYR B1169     -35.360  24.338  22.768  1.00  0.870          C  
ATOM  18739  O   TYR B1169     -35.373  23.168  22.383  1.00  0.880          O  
ATOM  18740  CB  TYR B1169     -33.831  25.104  24.506  1.00  1.190          C  
ATOM  18741  CG  TYR B1169     -33.900  23.737  25.165  1.00  1.190          C  
ATOM  18742  CD1 TYR B1169     -32.826  22.897  25.095  1.00  1.190          C  
ATOM  18743  CD2 TYR B1169     -35.050  23.323  25.821  1.00  1.190          C  
ATOM  18744  CE1 TYR B1169     -32.876  21.652  25.647  1.00  1.190          C  
ATOM  18745  CE2 TYR B1169     -35.092  22.067  26.378  1.00  1.190          C  
ATOM  18746  CZ  TYR B1169     -34.004  21.231  26.289  1.00  1.190          C  
ATOM  18747  OH  TYR B1169     -34.024  19.973  26.834  1.00  1.190          O  
ATOM  18748  H   TYR B1169     -33.944  27.208  23.024  1.00  1.010          H  
ATOM  18749  HA  TYR B1169     -33.254  24.484  22.549  1.00  1.020          H  
ATOM  18750 1HB  TYR B1169     -32.877  25.559  24.720  1.00  1.420          H  
ATOM  18751 2HB  TYR B1169     -34.593  25.716  24.909  1.00  1.420          H  
ATOM  18752  HD1 TYR B1169     -31.941  23.218  24.600  1.00  1.420          H  
ATOM  18753  HD2 TYR B1169     -35.918  23.980  25.890  1.00  1.420          H  
ATOM  18754  HE1 TYR B1169     -32.017  20.995  25.581  1.00  1.420          H  
ATOM  18755  HE2 TYR B1169     -35.981  21.741  26.879  1.00  1.420          H  
ATOM  18756  HH  TYR B1169     -33.167  19.560  26.680  1.00  1.420          H  
ATOM  18757  N   ALA B1170     -36.471  25.028  23.059  1.00  0.890          N  
ATOM  18758  CA  ALA B1170     -37.784  24.443  22.898  1.00  0.900          C  
ATOM  18759  C   ALA B1170     -38.011  24.015  21.467  1.00  0.900          C  
ATOM  18760  O   ALA B1170     -38.533  22.928  21.232  1.00  0.910          O  
ATOM  18761  CB  ALA B1170     -38.846  25.442  23.274  1.00  1.260          C  
ATOM  18762  H   ALA B1170     -36.376  25.975  23.399  1.00  1.070          H  
ATOM  18763  HA  ALA B1170     -37.848  23.569  23.546  1.00  1.080          H  
ATOM  18764 1HB  ALA B1170     -39.833  24.997  23.169  1.00  1.510          H  
ATOM  18765 2HB  ALA B1170     -38.699  25.767  24.289  1.00  1.510          H  
ATOM  18766 3HB  ALA B1170     -38.765  26.297  22.608  1.00  1.510          H  
ATOM  18767  N   ARG B1171     -37.587  24.843  20.510  1.00  0.890          N  
ATOM  18768  CA  ARG B1171     -37.746  24.507  19.108  1.00  0.890          C  
ATOM  18769  C   ARG B1171     -36.931  23.269  18.736  1.00  0.850          C  
ATOM  18770  O   ARG B1171     -37.424  22.409  17.993  1.00  0.860          O  
ATOM  18771  CB  ARG B1171     -37.410  25.714  18.254  1.00  1.250          C  
ATOM  18772  CG  ARG B1171     -38.485  26.795  18.361  1.00  1.250          C  
ATOM  18773  CD  ARG B1171     -38.370  27.878  17.354  1.00  1.250          C  
ATOM  18774  NE  ARG B1171     -37.174  28.717  17.528  1.00  1.250          N  
ATOM  18775  CZ  ARG B1171     -37.089  29.788  18.361  1.00  1.250          C  
ATOM  18776  NH1 ARG B1171     -38.103  30.120  19.140  1.00  1.250          N  
ATOM  18777  NH2 ARG B1171     -35.988  30.503  18.391  1.00  1.250          N  
ATOM  18778  H   ARG B1171     -37.204  25.757  20.776  1.00  1.070          H  
ATOM  18779  HA  ARG B1171     -38.797  24.283  18.936  1.00  1.070          H  
ATOM  18780 1HB  ARG B1171     -36.467  26.144  18.587  1.00  1.500          H  
ATOM  18781 2HB  ARG B1171     -37.302  25.423  17.212  1.00  1.500          H  
ATOM  18782 1HG  ARG B1171     -39.465  26.328  18.237  1.00  1.500          H  
ATOM  18783 2HG  ARG B1171     -38.439  27.241  19.351  1.00  1.500          H  
ATOM  18784 1HD  ARG B1171     -38.318  27.426  16.363  1.00  1.500          H  
ATOM  18785 2HD  ARG B1171     -39.251  28.515  17.402  1.00  1.500          H  
ATOM  18786  HE  ARG B1171     -36.368  28.508  16.952  1.00  1.500          H  
ATOM  18787 1HH1 ARG B1171     -38.951  29.571  19.145  1.00  1.500          H  
ATOM  18788 2HH1 ARG B1171     -38.036  30.912  19.761  1.00  1.500          H  
ATOM  18789 1HH2 ARG B1171     -35.207  30.257  17.788  1.00  1.500          H  
ATOM  18790 2HH2 ARG B1171     -35.921  31.298  19.009  1.00  1.500          H  
ATOM  18791  N   LEU B1172     -35.703  23.163  19.260  1.00  0.840          N  
ATOM  18792  CA  LEU B1172     -34.867  21.993  19.020  1.00  0.820          C  
ATOM  18793  C   LEU B1172     -35.515  20.748  19.645  1.00  0.850          C  
ATOM  18794  O   LEU B1172     -35.521  19.672  19.050  1.00  0.920          O  
ATOM  18795  CB  LEU B1172     -33.464  22.221  19.615  1.00  1.160          C  
ATOM  18796  CG  LEU B1172     -32.552  23.298  18.925  1.00  1.160          C  
ATOM  18797  CD1 LEU B1172     -31.353  23.550  19.814  1.00  1.160          C  
ATOM  18798  CD2 LEU B1172     -32.071  22.820  17.538  1.00  1.160          C  
ATOM  18799  H   LEU B1172     -35.334  23.949  19.808  1.00  1.010          H  
ATOM  18800  HA  LEU B1172     -34.790  21.837  17.948  1.00  0.980          H  
ATOM  18801 1HB  LEU B1172     -33.595  22.535  20.645  1.00  1.390          H  
ATOM  18802 2HB  LEU B1172     -32.927  21.279  19.619  1.00  1.390          H  
ATOM  18803  HG  LEU B1172     -33.108  24.224  18.816  1.00  1.390          H  
ATOM  18804 1HD1 LEU B1172     -30.722  24.311  19.366  1.00  1.390          H  
ATOM  18805 2HD1 LEU B1172     -31.691  23.897  20.787  1.00  1.390          H  
ATOM  18806 3HD1 LEU B1172     -30.796  22.632  19.926  1.00  1.390          H  
ATOM  18807 1HD2 LEU B1172     -31.437  23.586  17.094  1.00  1.390          H  
ATOM  18808 2HD2 LEU B1172     -31.499  21.900  17.641  1.00  1.390          H  
ATOM  18809 3HD2 LEU B1172     -32.924  22.648  16.888  1.00  1.390          H  
ATOM  18810  N   LYS B1173     -36.116  20.892  20.830  1.00  0.850          N  
ATOM  18811  CA  LYS B1173     -36.781  19.765  21.477  1.00  0.900          C  
ATOM  18812  C   LYS B1173     -37.983  19.320  20.643  1.00  0.900          C  
ATOM  18813  O   LYS B1173     -38.167  18.131  20.369  1.00  0.910          O  
ATOM  18814  CB  LYS B1173     -37.260  20.151  22.888  1.00  1.240          C  
ATOM  18815  CG  LYS B1173     -37.894  19.009  23.725  1.00  1.240          C  
ATOM  18816  CD  LYS B1173     -36.837  17.971  24.150  1.00  1.240          C  
ATOM  18817  CE  LYS B1173     -37.354  16.990  25.218  1.00  1.240          C  
ATOM  18818  NZ  LYS B1173     -38.409  16.060  24.691  1.00  1.240          N  
ATOM  18819  H   LYS B1173     -36.042  21.790  21.318  1.00  1.020          H  
ATOM  18820  HA  LYS B1173     -36.087  18.933  21.534  1.00  1.080          H  
ATOM  18821 1HB  LYS B1173     -36.427  20.571  23.452  1.00  1.490          H  
ATOM  18822 2HB  LYS B1173     -38.005  20.938  22.803  1.00  1.490          H  
ATOM  18823 1HG  LYS B1173     -38.364  19.438  24.604  1.00  1.490          H  
ATOM  18824 2HG  LYS B1173     -38.664  18.518  23.131  1.00  1.490          H  
ATOM  18825 1HD  LYS B1173     -36.497  17.401  23.285  1.00  1.490          H  
ATOM  18826 2HD  LYS B1173     -35.989  18.508  24.570  1.00  1.490          H  
ATOM  18827 1HE  LYS B1173     -36.513  16.400  25.593  1.00  1.490          H  
ATOM  18828 2HE  LYS B1173     -37.774  17.561  26.041  1.00  1.490          H  
ATOM  18829 1HZ  LYS B1173     -38.713  15.443  25.433  1.00  1.490          H  
ATOM  18830 2HZ  LYS B1173     -39.201  16.584  24.351  1.00  1.490          H  
ATOM  18831 3HZ  LYS B1173     -38.019  15.507  23.937  1.00  1.490          H  
ATOM  18832  N   GLN B1174     -38.785  20.289  20.191  1.00  0.920          N  
ATOM  18833  CA  GLN B1174     -39.986  20.053  19.390  1.00  0.980          C  
ATOM  18834  C   GLN B1174     -39.635  19.370  18.077  1.00  0.950          C  
ATOM  18835  O   GLN B1174     -40.334  18.465  17.620  1.00  1.030          O  
ATOM  18836  CB  GLN B1174     -40.665  21.397  19.111  1.00  1.350          C  
ATOM  18837  CG  GLN B1174     -41.322  22.052  20.330  1.00  1.350          C  
ATOM  18838  CD  GLN B1174     -41.614  23.543  20.092  1.00  1.350          C  
ATOM  18839  OE1 GLN B1174     -41.447  24.036  18.968  1.00  1.350          O  
ATOM  18840  NE2 GLN B1174     -41.997  24.252  21.154  1.00  1.350          N  
ATOM  18841  H   GLN B1174     -38.574  21.252  20.461  1.00  1.100          H  
ATOM  18842  HA  GLN B1174     -40.660  19.407  19.950  1.00  1.180          H  
ATOM  18843 1HB  GLN B1174     -39.927  22.090  18.724  1.00  1.620          H  
ATOM  18844 2HB  GLN B1174     -41.425  21.267  18.343  1.00  1.620          H  
ATOM  18845 1HG  GLN B1174     -42.275  21.555  20.501  1.00  1.620          H  
ATOM  18846 2HG  GLN B1174     -40.697  21.938  21.205  1.00  1.620          H  
ATOM  18847 1HE2 GLN B1174     -42.160  25.259  21.095  1.00  1.620          H  
ATOM  18848 2HE2 GLN B1174     -42.095  23.804  22.040  1.00  1.620          H  
ATOM  18849  N   SER B1175     -38.498  19.754  17.506  1.00  0.890          N  
ATOM  18850  CA  SER B1175     -38.000  19.215  16.249  1.00  0.920          C  
ATOM  18851  C   SER B1175     -37.703  17.712  16.317  1.00  0.920          C  
ATOM  18852  O   SER B1175     -37.577  17.063  15.277  1.00  0.920          O  
ATOM  18853  CB  SER B1175     -36.755  19.974  15.813  1.00  1.280          C  
ATOM  18854  OG  SER B1175     -37.058  21.315  15.502  1.00  1.280          O  
ATOM  18855  H   SER B1175     -37.989  20.536  17.924  1.00  1.070          H  
ATOM  18856  HA  SER B1175     -38.767  19.371  15.492  1.00  1.100          H  
ATOM  18857 1HB  SER B1175     -36.019  19.947  16.602  1.00  1.530          H  
ATOM  18858 2HB  SER B1175     -36.320  19.483  14.941  1.00  1.530          H  
ATOM  18859  HG  SER B1175     -37.225  21.759  16.359  1.00  1.530          H  
ATOM  18860  N   SER B1176     -37.556  17.143  17.524  1.00  0.990          N  
ATOM  18861  CA  SER B1176     -37.263  15.722  17.632  1.00  1.040          C  
ATOM  18862  C   SER B1176     -38.518  14.841  17.503  1.00  0.930          C  
ATOM  18863  O   SER B1176     -38.407  13.644  17.223  1.00  1.010          O  
ATOM  18864  CB  SER B1176     -36.604  15.423  18.966  1.00  1.440          C  
ATOM  18865  OG  SER B1176     -37.513  15.571  20.025  1.00  1.440          O  
ATOM  18866  H   SER B1176     -37.699  17.678  18.381  1.00  1.190          H  
ATOM  18867  HA  SER B1176     -36.571  15.456  16.831  1.00  1.250          H  
ATOM  18868 1HB  SER B1176     -36.211  14.410  18.956  1.00  1.720          H  
ATOM  18869 2HB  SER B1176     -35.770  16.099  19.115  1.00  1.720          H  
ATOM  18870  HG  SER B1176     -37.615  16.531  20.166  1.00  1.720          H  
ATOM  18871  N   VAL B1177     -39.721  15.385  17.768  1.00  0.860          N  
ATOM  18872  CA  VAL B1177     -40.938  14.578  17.675  1.00  0.900          C  
ATOM  18873  C   VAL B1177     -42.050  15.354  16.985  1.00  0.940          C  
ATOM  18874  O   VAL B1177     -42.711  16.165  17.638  1.00  1.450          O  
ATOM  18875  CB  VAL B1177     -41.435  14.125  19.077  1.00  1.240          C  
ATOM  18876  CG1 VAL B1177     -42.712  13.279  18.940  1.00  1.240          C  
ATOM  18877  CG2 VAL B1177     -40.354  13.305  19.785  1.00  1.240          C  
ATOM  18878  H   VAL B1177     -39.826  16.383  17.975  1.00  1.030          H  
ATOM  18879  HA  VAL B1177     -40.723  13.692  17.081  1.00  1.080          H  
ATOM  18880  HB  VAL B1177     -41.676  15.005  19.673  1.00  1.490          H  
ATOM  18881 1HG1 VAL B1177     -43.050  12.981  19.931  1.00  1.490          H  
ATOM  18882 2HG1 VAL B1177     -43.501  13.854  18.458  1.00  1.490          H  
ATOM  18883 3HG1 VAL B1177     -42.500  12.390  18.347  1.00  1.490          H  
ATOM  18884 1HG2 VAL B1177     -40.716  12.997  20.762  1.00  1.490          H  
ATOM  18885 2HG2 VAL B1177     -40.116  12.423  19.189  1.00  1.490          H  
ATOM  18886 3HG2 VAL B1177     -39.460  13.900  19.915  1.00  1.490          H  
ATOM  18887  N   ARG B1178     -42.322  15.029  15.723  1.00  1.200          N  
ATOM  18888  CA  ARG B1178     -43.351  15.702  14.933  1.00  1.630          C  
ATOM  18889  C   ARG B1178     -43.362  15.134  13.518  1.00  1.800          C  
ATOM  18890  O   ARG B1178     -43.464  13.919  13.350  1.00  1.770          O  
ATOM  18891  OXT ARG B1178     -42.951  15.836  12.595  1.00  2.440          O  
ATOM  18892  CB  ARG B1178     -43.101  17.215  14.877  1.00  1.940          C  
ATOM  18893  CG  ARG B1178     -44.160  18.053  14.176  1.00  1.940          C  
ATOM  18894  CD  ARG B1178     -43.882  19.495  14.378  1.00  1.940          C  
ATOM  18895  NE  ARG B1178     -44.885  20.346  13.750  1.00  1.940          N  
ATOM  18896  CZ  ARG B1178     -44.937  21.694  13.860  1.00  1.940          C  
ATOM  18897  NH1 ARG B1178     -44.040  22.342  14.583  1.00  1.940          N  
ATOM  18898  NH2 ARG B1178     -45.896  22.365  13.240  1.00  1.940          N  
ATOM  18899  H   ARG B1178     -41.750  14.324  15.280  1.00  1.440          H  
ATOM  18900  HA  ARG B1178     -44.323  15.521  15.393  1.00  1.960          H  
ATOM  18901 1HB  ARG B1178     -43.011  17.640  15.863  1.00  2.330          H  
ATOM  18902 2HB  ARG B1178     -42.155  17.399  14.366  1.00  2.330          H  
ATOM  18903 1HG  ARG B1178     -44.163  17.858  13.107  1.00  2.330          H  
ATOM  18904 2HG  ARG B1178     -45.140  17.825  14.592  1.00  2.330          H  
ATOM  18905 1HD  ARG B1178     -43.871  19.703  15.448  1.00  2.330          H  
ATOM  18906 2HD  ARG B1178     -42.909  19.730  13.949  1.00  2.330          H  
ATOM  18907  HE  ARG B1178     -45.592  19.892  13.185  1.00  2.330          H  
ATOM  18908 1HH1 ARG B1178     -43.308  21.838  15.062  1.00  2.330          H  
ATOM  18909 2HH1 ARG B1178     -44.085  23.349  14.665  1.00  2.330          H  
ATOM  18910 1HH2 ARG B1178     -46.584  21.871  12.688  1.00  2.330          H  
ATOM  18911 2HH2 ARG B1178     -45.944  23.371  13.318  1.00  2.330          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7728.57 834.268 5440.25 -430.021 157.163 242.538 2977.2 -3112.53 -9.42423 -70.203 -2611.76 -251.089 -904.481 -194.711 -148.196 -116.42 0 67.7226 103.17 633.243 887.372 -192.675 263.627 -35.5336 48.5707 922.507 -3227.98
MET:NtermProteinFull_1 -7.20919 0.63823 3.9449 -0.72198 0.1325 0.45731 2.5866 -2.40536 -0.04508 -0.16347 -2.84134 1.24518 0 0 0 0 0 0.09715 0.20028 1.93203 0 0 0 0.60916 0 0.25036 -1.29274
GLU_2 -2.63442 0.17828 2.60943 -0.45996 0.17145 1.47891 0.70279 -1.24174 -0.04508 -0.16347 -1.26949 -2.67023 0 0 0 0 0 -0.01838 0.00536 0 4.14083 0.05211 0 -2.7348 -0.19266 0.31599 -1.7751
GLY_3 -0.86949 0.05667 1.17942 -8e-05 0 0 0.31864 -0.57911 -0 -0 -0.00401 -0.38309 0 0 0 0 0 -0.14481 0 0 0 -1.52837 0 0.83697 -0.44086 0.119 -1.43912
SER_4 -4.09825 0.4269 3.76692 -0.03 4e-05 0.04787 2.28646 -1.87152 -0 -0 -1.51547 -0.4084 0 0 0 0 0 5.6439 0.04436 0.66023 0 -0.06428 1.78786 -0.77834 -0.21494 12.648 18.3314
TRP_5 -6.82167 0.87625 3.83131 -0.86226 0.11175 0.30882 1.98152 -2.12571 -0.00437 -0.03261 -0.93504 -0.53393 0 0 0 0 0 0.27998 0.40606 0 1.70668 0.29515 0 1.6906 0.79881 13.1421 14.1134
SER_6 -2.85174 0.18462 3.39073 -0.02713 0 0.04017 1.51688 -1.64198 -0 -0 -0.78298 -0.95123 0 0 0 0 0 -0.07028 0.00167 0.35894 0 0.1227 0.60106 -0.77834 0.53646 0.83663 0.48616
TYR_7 -4.66225 0.51168 3.67971 -0.98153 0.0705 0.34902 1.82802 -1.96637 -0 -0 -0.61375 -0.27484 0 0 0 0 0 0.00137 0.00041 0 1.77104 -0.26025 0.0468 1.2797 -0.11951 0.43589 1.09563
LYS_8 -7.11381 0.89697 4.09278 -0.48322 0.11719 0.28717 1.93679 -2.34493 -0 -0 -0.53694 0.07467 0 0 0 0 0 0.22383 0.2168 2.04812 0 -0.10129 0 -1.5107 -0.07402 0.40531 -1.86527
LEU_9 -9.93104 1.37534 5.6121 -0.49497 0.21909 0.12119 3.22945 -3.71668 -0 -0 -2.48319 0.18701 0 0 0 0 0 0.12543 0.02275 0.29736 0 -0.29813 0 0.18072 -0.36236 0.73121 -5.1847
LEU_10 -5.89601 0.62316 5.31516 -0.68519 0.23962 0.25323 2.83596 -2.77056 -0.00907 -0.0643 -2.55827 0.09347 0 0 0 0 0 0.0612 0.01782 0.89548 0 -0.19688 0 0.18072 -0.21086 0.77924 -1.09606
TYR_11 -6.93285 0.71318 5.22197 -0.54452 0.20927 0.2426 3.04291 -2.89672 -0 -0 -2.89686 -0.36031 0 0 0 0 0 -0.00339 0.06364 0 3.55634 -0.06429 0.05556 1.2797 -0.11903 0.75032 1.3175
VAL_12 -8.35248 0.75027 4.61322 -0.30011 0.19725 0.06765 3.64179 -3.17956 -0 -0 -2.34132 -0.01313 0 0 0 0 0 -0.05408 0.00065 0.03127 0 -0.3064 0 1.9342 -0.08165 0.59473 -2.7977
PHE_13 -8.04427 0.79937 4.31662 -0.51995 0.00931 0.19631 2.79634 -2.82162 -0 -0 -2.78824 -0.02958 0 0 0 0 0 -0.01687 0.19653 0 2.87164 -0.01893 0 1.0402 -0.09992 0.32951 -1.78355
LEU_14 -5.83703 0.3517 4.84556 -0.47395 0.19048 0.1067 2.42705 -2.58455 -0 -0 -2.43633 0.2251 0 0 0 0 0 0.02784 0.03185 0.39647 0 -0.26735 0 0.18072 -0.23682 0.30895 -2.74359
CYS_15 -7.415 0.47177 5.25786 -0.04761 0 0.0163 2.78401 -2.72194 -0.0047 -0.03169 -3.13387 -0.04252 0 0 0 0 0 0.17018 0.02145 0.29627 0 0.28738 0 3.6196 -0.09421 0.31275 -0.25395
ILE_16 -10.2739 1.91361 5.06598 -0.50647 0.53888 0.10162 2.77002 -3.37615 -0 -0 -2.05895 0.03036 0 0 0 0 0 -0.04138 0.00506 0.47035 0 -0.44219 0 0.73287 0.10533 0.63759 -4.32733
VAL_17 -6.49811 0.58549 4.26493 -0.3221 0.29388 0.07421 2.57622 -2.6211 -0 -0 -2.36692 -0.13744 0 0 0 0 0 -0.03387 0.00102 0.06626 0 -0.23471 0 1.9342 0.03993 0.65105 -1.72707
LEU_18 -7.00875 0.80712 4.34571 -0.48458 0.26252 0.11067 2.4089 -2.6464 -0 -0 -2.05502 0.23998 0 0 0 0 0 0.01574 0.07921 0.4337 0 -0.25779 0 0.18072 -0.14784 0.49445 -3.22165
GLY_19 -4.41079 0.15585 4.42704 -4e-05 0 0 2.1509 -2.34851 -0 -0 -2.65638 -0.42569 0 0 0 0 0 0.03971 0 0 0 0.48708 0 0.83697 0.09221 0.38085 -1.2708
ILE_20 -8.7284 1.21162 5.13638 -0.6798 0.60427 0.15566 3.14943 -3.20835 -0.00646 -0.07412 -2.05829 0.36602 0 0 0 0 0 -0.07041 0.08936 0.58689 0 -0.45833 0 0.73287 0.21091 0.48309 -2.55767
LEU_21 -5.06394 0.33345 3.5236 -0.48391 0.20699 0.11183 1.76681 -2.099 -0 -0 -1.32348 0.2237 0 0 0 0 0 0.03732 0.00939 0.30121 0 -0.27424 0 0.18072 -0.17695 0.56285 -2.16364
TYR_22 -7.44695 1.05824 2.86012 -0.59792 0.04638 0.29965 2.06675 -2.27607 -0.01628 -0.10856 -1.82005 -0.21838 0 0 0 0 0 -0.03203 0.00211 0 2.37722 0.00732 0.00799 1.2797 -0.14701 0.36392 -2.29385
GLY_23 -3.00319 0.38203 3.61059 -4e-05 0 0 2.03703 -1.88358 -0 -0 -1.83484 -0.40647 0 0 0 0 0 -0.05532 0 0 0 0.47081 0 0.83697 0.21518 0.35254 0.7217
ILE_24 -6.86232 0.81907 3.58152 -0.53279 0.70529 0.12205 2.1718 -2.36359 -0 -0 -1.64354 -0.57686 0 0 0 0 0 -0.14647 0.0409 2.53107 0 0.53892 0 0.73287 0.2448 0.74386 0.10659
ALA_25 -4.97141 0.7073 3.84915 -0.02347 0 0 3.03054 -2.35214 -0.00694 -0.05636 -3.34011 -0.35985 0 0 0 0 0 -0.04381 0 0 0 -0.3957 0 1.8394 -0.27514 0.994 -1.40454
ASN_26 -6.92612 1.00696 5.28179 -0.17373 0.07681 0.2667 3.09526 -2.927 -0.02009 -0.16036 -2.7357 -0.27486 0 0 0 0 0 0.93259 0.04428 0 1.61036 0.56825 0 -0.93687 5.33408 1.78856 5.85091
PRO_27 -5.88882 0.73871 3.37779 -0.06874 0 0.0426 1.3205 -1.69479 -0 -0 -1.13412 0.56004 0 0 0 0 0 -0.16716 0.16793 0.42965 0 -0.48493 0 -2.4119 5.484 1.7271 1.99785
ILE_28 -6.69621 0.61443 4.75412 -0.64792 0.39942 0.14337 3.3727 -2.86976 -0 -0 -2.2713 0.19163 0 0 0 0 0 0.06156 0.00535 0.67973 0 -0.45807 0 0.73287 -0.18569 0.69733 -1.47645
LEU_29 -9.73646 0.92086 4.58398 -0.53724 0.21749 0.11542 3.06657 -3.31953 -0 -0 -2.45973 0.08868 0 0 0 0 0 0.08889 0.10794 3.29955 0 -0.24339 0 0.18072 -0.13673 0.62195 -3.14104
LEU_30 -7.10497 0.62665 5.0021 -0.68459 0.21142 0.25171 2.37126 -3.01858 -0.00694 -0.05636 -1.34864 0.10918 0 0 0 0 0 0.02947 0.01335 0.83525 0 -0.21383 0 0.18072 -0.15765 0.43751 -2.52294
ALA_31 -4.33348 0.37579 4.14406 -0.02222 0 0 2.29018 -2.38061 -0 -0 -1.8565 -0.34797 0 0 0 0 0 -0.039 0 0 0 -0.26906 0 1.8394 -0.23065 0.31124 -0.51882
GLN_32 -7.23368 0.61053 5.5592 -0.26789 0.06632 0.22448 3.17275 -3.23156 -0 -0 -2.61346 -0.46677 0 0 0 0 0 -0.00584 0.16659 0 2.66707 0.08965 0 -0.18838 -0.19378 0.37074 -1.27403
GLY_33 -5.16375 0.38053 5.18481 -5e-05 0 0 2.65459 -2.74146 -0 -0 -2.27591 -0.42027 0 0 0 0 0 -0.09067 0 0 0 0.08398 0 0.83697 0.64499 0.30563 -0.60061
LEU_34 -8.11275 1.07093 2.79924 -0.6739 0.24827 0.26191 2.40468 -2.53857 -0 -0 -2.45993 0.05109 0 0 0 0 0 0.21207 0.12493 1.29085 0 -0.31274 0 0.18072 0.44826 0.5092 -4.49573
GLY_35 -3.4644 0.31267 4.01642 -5e-05 0 0 1.85946 -1.99313 -0 -0 -1.52229 -0.40706 0 0 0 0 0 -0.01563 0 0 0 0.47982 0 0.83697 -0.06043 0.60856 0.65089
PHE_36 -8.70329 1.12052 3.36924 -0.54038 0.18898 0.25959 1.83244 -2.60813 -0 -0 -1.13992 -0.21639 0 0 0 0 0 0.03786 0.20652 0 2.95691 0.01749 0 1.0402 0.06202 0.54603 -1.57033
ILE_37 -9.11308 1.1104 2.97403 -0.51399 0.45834 0.10342 3.1125 -2.50103 -0.02081 -0.08872 -1.71125 0.08783 0 0 0 0 0 0.04747 0.00424 0.5952 0 -0.47241 0 0.73287 -0.0535 0.66779 -4.58071
PHE_38 -7.17578 1.01521 5.01049 -1.02347 0.07781 0.37735 3.13454 -2.65107 -0.00093 -0.02395 -2.83388 0.03683 0 0 0 0 0 -0.01124 0.02309 0 1.75384 -0.36317 0 1.0402 5.7417 1.67406 5.80164
PRO_39 -4.98415 1.12763 3.95631 -0.07909 0 0.04777 1.73636 -1.76376 -0 -0 -1.93639 0.59576 0 0 0 0 0 -0.20963 0.01102 0.3739 0 -0.71989 0 -2.4119 5.76766 1.63002 3.14161
ILE_40 -7.88467 1.15475 3.22338 -0.50675 0.47837 0.10038 2.8328 -2.4881 -0.00599 -0.06374 -2.21715 -0.02839 0 0 0 0 0 -0.05899 0.0698 0.60267 0 -0.39023 0 0.73287 0.01406 0.65241 -3.78251
THR_41 -5.94417 0.4871 4.51158 -0.19674 0.09886 0.07158 2.42319 -2.55075 -0.02371 -0.11477 -1.06971 -0.74098 0 0 0 -0.37029 0 -0.00299 0.00113 0.07497 0 -0.00842 4.08226 -1.0874 0.01973 0.58643 0.2469
SER_42 -3.71755 0.14572 4.05487 -0.02378 0 0.0221 1.24343 -1.98698 -0.00753 -0.08105 0.35891 -0.28002 0 0 0 0 0 -0.03913 0.0025 0.49579 0 0.29665 0.62812 -0.77834 0.00372 0.32445 0.66187
SER_43 -2.9347 0.19239 3.83947 -0.02873 0 0.06681 1.58871 -1.81113 -0 -0 -0.91935 -0.57324 0 0 0 0 0 0.04826 0.00049 0.62339 0 0.34706 0.60652 -0.77834 0.13517 0.24828 0.65105
ASN_44 -5.94329 0.54872 5.46058 -0.20852 0.07515 0.36633 2.28517 -2.89348 -0.0223 -0.27003 -1.4282 -0.98121 0 0 0 0 0 -0.09373 0.00213 0 2.06961 -1.017 0 -0.93687 -0.32715 0.43642 -2.87766
GLY_45 -2.46863 0.37198 3.1671 -0.00029 0 0 1.56684 -1.61539 -0.02592 -0.15592 -0.53684 -0.19764 0 0 0 0 0 -0.08917 0 0 0 -0.24629 0 0.83697 -0.4919 0.47431 0.5892
ARG_46 -1.93224 0.37646 2.64841 -0.76204 0.10963 0.50482 1.44764 -1.23923 -0 -0 -0.88469 0.30481 0 0 0 0 0 -0.05882 0.0223 1.84358 0 -0.15285 0 -1.2888 -0.27496 0.3129 0.97694
ALA_47 -4.18358 0.36945 3.19458 -0.02454 5e-05 0 2.27148 -2.05216 -0.01639 -0.10494 -2.85814 -0.42256 0 0 0 0 0 -0.12756 0 0 0 -0.32482 0 1.8394 -0.56257 0.29772 -2.70458
VAL_48 -8.38388 1.55568 4.64509 -0.32161 0.25241 0.07258 3.19464 -3.36091 -0 -0 -1.40668 -0.16691 0 0 0 0 0 -0.07085 0.02906 0.14512 0 -0.27186 0 1.9342 -0.36827 0.52462 -1.99756
ASP_49 -2.33481 0.06346 3.57206 -0.10688 0.0071 0.32496 1.16882 -1.59389 -0.01751 -0.07728 -0.4312 -0.29677 0 0 0 0 0 -0.0544 0.03695 0 1.73108 0.1421 0 -2.3716 -0.26041 0.52094 0.02272
SER_50 -2.52669 0.18913 2.59179 -0.0262 0 0.06278 0.87643 -1.28601 -1e-05 -2e-05 -0.0686 -0.62668 0 0 0 0 0 0.07264 0.00325 0.57238 0 0.32472 0.6006 -0.77834 0.50271 0.39941 0.88329
ILE_51 -5.97756 0.41964 4.03711 -0.64152 0.43952 0.14767 3.02105 -2.44081 -0 -0 -3.60279 0.07288 0 0 0 0 0 0.59629 0.00618 0.90797 0 -0.35259 0 0.73287 0.91523 0.72784 -0.99102
TYR_52 -9.15427 1.74182 2.00902 -0.56531 0.34198 0.27019 1.99317 -2.28327 -0.01029 -0.13147 -0.60168 -0.38812 0 0 0 0 0 0.21598 0.03493 0 4.14553 0.0621 0.04257 1.2797 0.111 1.85119 0.96478
SER_53 -4.81606 0.61434 3.63753 -0.03088 0.00061 0.05359 1.69148 -1.98636 -0.02255 -0.16575 -0.85563 -0.99707 0 0 0 0 0 -0.00179 0.00848 0.3395 0 -0.22977 0.69182 -0.77834 -0.40513 1.66392 -1.58804
LEU_54 -5.60704 0.49895 3.20242 -0.48433 0.12074 0.10902 1.6856 -1.95621 -0.02071 -0.08673 0.31297 0.13861 0 0 0 0 0 0.05159 0.09715 2.75818 0 -0.11547 0 0.18072 0.19435 0.62863 1.70843
ILE_55 -6.56111 0.63488 3.91962 -0.51011 0.46004 0.10711 2.96724 -2.41322 -0.0001 -0.00112 -2.58562 -0.25653 0 0 0 0 0 -0.04085 0.02926 0.75058 0 -0.47024 0 0.73287 0.53691 0.61057 -2.0898
TYR_56 -9.74898 2.01532 3.81835 -0.85546 0.0714 0.35317 2.79432 -2.81325 -0.031 -0.2182 -1.07518 -0.25987 0 0 0 0 0 0.15701 0.31125 0 2.35744 0.01007 0.01441 1.2797 5.81781 1.89719 5.89553
PRO_57 -8.20751 1.51009 3.78188 -0.0773 2e-05 0.0467 1.37529 -1.96415 -0 -0 -1.17931 0.62696 0 0 -0.49519 0 0 -0.08341 0.00137 0.42272 0 -0.55022 0 -2.4119 5.58448 1.98099 0.36151
THR_58 -7.70334 0.53902 5.91783 -0.11202 0.06124 0.04966 3.78593 -3.28796 -0.00912 -0.11295 -1.28177 -0.91754 0 0 0 0 0 0.15432 0.00456 0.61573 0 -0.05016 2.25763 -1.0874 -0.0636 0.83531 -0.40462
ASN_59 -8.04605 1.12274 5.7603 -0.15274 0.00686 0.21455 4.06864 -3.50357 -0.02678 -0.26219 -3.48202 -0.36494 0 0 0 0 0 -0.02565 0.00015 0 1.47263 0.51709 0 -0.93687 0.2009 1.00372 -2.43323
LEU_60 -8.75049 0.93976 4.17859 -0.50206 0.21506 0.12905 2.64348 -2.8421 -0.0001 -0.00112 -2.83169 0.22743 0 0 0 0 0 -0.06741 0.10844 0.29594 0 -0.23149 0 0.18072 -0.08721 0.78159 -5.61361
ASN_61 -7.84695 0.98747 6.51862 -0.20196 0.01764 0.31253 3.41508 -3.33439 -0 -0 -3.30898 -0.61249 0 0 -1.02843 -0.43938 0 0.40743 0.01287 0 2.29544 -0.51462 0 -0.93687 -0.53577 0.60895 -4.18383
VAL_62 -7.74883 1.47464 2.95973 -0.36382 0.24285 0.08816 2.35836 -2.52833 -0 -0 -0.38587 0.04587 0 0 0 0 0 -0.01145 0.13474 1.62254 0 -0.40298 0 1.9342 -0.17257 1.01033 0.25757
PHE_63 -4.5749 0.56302 1.59897 -0.61338 0.04917 0.34333 1.18189 -1.40816 -0 -0 -0.76605 0.05837 0 0 0 0 0 -0.00564 0.0903 0 2.27234 0.03863 0 1.0402 0.14328 0.83812 0.84947
ILE_64 -5.55021 0.54924 3.07009 -0.47038 0.4221 0.08289 2.33953 -2.01861 -0.01216 -0.05176 -1.19258 0.05787 0 0 0 0 0 0.01121 0.27649 0.54381 0 -0.42913 0 0.73287 0.22339 0.42701 -0.98833
ARG_65 -11.0099 1.39025 8.04089 -0.61417 0.11319 0.39047 3.39146 -4.18395 -0.0045 -0.05505 -1.43832 0.22714 0 0 0 -0.43938 0 -0.0699 0.11223 2.77636 0 -0.18308 0 -1.2888 -0.00415 0.61039 -2.2388
LEU_66 -6.53261 0.78371 5.01346 -0.67585 0.38632 0.33023 2.56718 -2.76016 -0 -0 -1.63155 -0.17835 0 0 0 0 0 -0.05549 0.24447 1.62341 0 -0.20057 0 0.18072 -0.32331 0.73641 -0.49197
THR_67 -4.07887 0.28335 4.66642 -0.20222 0.12394 0.07392 2.29346 -2.30187 -0 -0 -1.79208 -0.25207 0 0 0 0 0 -0.01131 0.0128 0.10169 0 -0.01307 2.2935 -1.0874 -0.02789 0.51453 0.59683
ILE_68 -6.93135 0.56027 4.31693 -0.49799 0.37667 0.09909 2.73018 -2.69707 -0 -0 -2.40179 0.07078 0 0 0 0 0 -0.00614 0.04554 0.55313 0 -0.4082 0 0.73287 0.03795 0.33087 -3.08825
VAL_69 -9.22999 1.27537 4.32392 -0.3154 0.17214 0.06863 3.57565 -3.2886 -0 -0 -2.51173 -0.07735 0 0 0 0 0 -0.01565 0.07388 0.05774 0 -0.29123 0 1.9342 -0.04204 0.62533 -3.66513
SER_70 -4.36942 0.20265 4.92966 -0.02791 0 0.06465 2.47524 -2.44439 -0 -0 -2.40545 -0.56655 0 0 0 0 0 0.12151 0.00127 0.79721 0 0.32794 0.60014 -0.77834 0.0031 0.47548 -0.59322
VAL_71 -4.78083 0.45004 4.6674 -0.31161 0.21132 0.07212 2.85294 -2.52931 -0 -0 -2.35859 -0.20981 0 0 0 0 0 -0.06021 0.00028 0.09683 0 -0.27075 0 1.9342 -0.02619 0.21993 -0.04224
THR_72 -7.36847 0.61379 5.07859 -0.20437 0.10045 0.07555 3.52475 -3.13308 -0 -0 -3.35354 -0.09149 0 0 0 0 0 0.1243 0.2276 0.30298 0 0.13586 2.29356 -1.0874 -0.13215 0.5932 -2.29988
VAL_73 -6.67899 0.95137 3.50674 -0.31253 0.21373 0.07275 2.56065 -2.71938 -0 -0 -1.45717 -0.18536 0 0 0 0 0 0.33421 0.029 0.08541 0 -0.22613 0 1.9342 -0.11655 0.72635 -1.28169
PHE_74 -5.54032 0.5338 4.01653 -0.8546 0.0466 0.22854 2.9503 -2.62318 -0.01575 -0.07314 -3.27277 -0.11693 0 0 0 0 0 0.00011 0.19635 0 1.73928 -0.50517 0 1.0402 0.00277 0.4788 -1.76859
VAL_75 -7.97534 1.05995 4.37911 -0.31259 0.21026 0.07115 3.44052 -3.14525 -0 -0 -2.91055 -0.06973 0 0 0 0 0 -0.07179 0.01124 0.39304 0 0.02678 0 1.9342 -0.03555 0.46598 -2.52855
ALA_76 -6.40295 0.8628 3.14315 -0.02559 0.00114 0 2.58268 -2.66472 -0 -0 -2.21432 -0.42286 0 0 -0.52843 0 0 -0.10898 0 0 0 -0.28243 0 1.8394 -0.09715 0.51534 -3.80292
TYR_77 -8.394 1.45636 4.43674 -0.8751 0.06012 0.2606 3.22015 -2.95046 -0 -0 -2.15884 -0.18233 0 0 0 0 0 0.18471 0.00411 0 2.28273 -0.23369 0.0054 1.2797 0.51919 0.71675 -0.36786
ALA_78 -4.39229 0.38608 1.67382 -0.0245 3e-05 0 0.98136 -1.74931 -0 -0 -0.86266 -0.38013 0 0 0 0 0 -0.04433 0 0 0 -0.40517 0 1.8394 0.19712 0.69017 -2.0904
LEU_79 -7.91974 1.04654 3.31595 -0.61823 0.34212 0.13857 2.43794 -2.53329 -0.01575 -0.07314 -1.62511 0.30024 0 0 0 0 0 0.06668 0.06536 2.68204 0 -0.17959 0 0.18072 0.0516 0.73361 -1.60348
ILE_80 -8.23338 0.61588 5.31358 -0.51703 0.39228 0.11164 2.58945 -3.28746 -0 -0 -1.63261 -0.1009 0 0 0 0 0 -0.06699 0.02538 0.53319 0 -0.49015 0 0.73287 0.4043 1.23597 -2.37398
PHE_81 -10.0736 1.08688 4.30098 -0.8875 0.0763 0.28269 3.10303 -3.19743 -0 -0 -1.73417 -0.04428 0 0 0 0 0 0.01632 0.09285 0 1.90273 -0.35924 0 1.0402 0.023 1.16093 -3.21029
VAL_82 -5.44089 0.23167 4.30717 -0.30864 0.21984 0.06915 2.01775 -2.58687 -0 -0 -1.4935 -0.02289 0 0 0 0 0 0.04405 0.00101 0.06617 0 -0.23656 0 1.9342 -0.04305 0.67967 -0.56173
PHE_83 -10.7344 1.3516 5.41953 -0.57254 0.15606 0.26619 3.48851 -3.66268 -0.02469 -0.14591 -2.40302 -0.05951 0 0 0 0 0 -0.02589 0.03537 0 3.26886 -0.10264 0 1.0402 -0.04636 0.73304 -2.01823
ASN_84 -6.9483 0.36851 7.05921 -0.15978 0.01337 0.23452 3.21551 -3.5814 -0.00182 -0.02355 -3.1862 -0.35546 0 0 0 -0.51908 0 0.15384 0.00091 0 1.44503 0.25975 0 -0.93687 -0.01252 0.82331 -2.15101
VAL_85 -7.36579 0.76522 3.76934 -0.30762 0.23303 0.0712 2.88423 -2.88 -0.01597 -0.08267 -2.66821 -0.18419 0 0 0 0 0 -0.03939 0.00112 0.05136 0 -0.40305 0 1.9342 0.04524 0.58833 -3.60363
ALA_86 -4.47313 0.15636 3.95545 -0.02138 0 0 2.53041 -2.35399 -0.00653 -0.03791 -1.93061 -0.32645 0 0 0 0 0 -0.04767 0 0 0 -0.24397 0 1.8394 -0.15279 0.42241 -0.69039
GLN_87 -10.7446 1.56137 8.56807 -0.33911 0.10142 0.29183 3.79957 -4.31763 -0 -0 -3.76391 -0.43187 0 0 0 -1.50186 0 0.1147 0.4335 0 3.14525 0.25837 0 -0.18838 0.07031 1.41784 -1.52508
ASN_88 -6.13476 0.85247 5.74402 -0.19001 0.04869 0.28299 2.61669 -3.00691 -0.02744 -0.1685 -2.044 -0.30386 0 0 0 0 0 -0.04 0.01246 0 1.73152 0.24297 0 -0.93687 0.42751 1.71718 0.82417
TYR_89 -5.89383 0.39933 4.83302 -0.99022 0.08329 0.4061 2.43182 -2.64573 -0.00117 -0.03928 -2.58921 -0.2859 0 0 0 0 0 0.05954 0.10574 0 1.85239 -0.35306 0.00014 1.2797 0.14997 0.62409 -0.57327
VAL_90 -6.4157 0.82386 4.3584 -0.3021 0.1764 0.06718 2.51844 -2.71559 -0.01655 -0.08787 -2.04387 -0.09249 0 0 0 0 0 -0.05664 0.00062 0.04899 0 -0.32168 0 1.9342 -0.04259 0.38615 -1.78083
GLY_91 -5.09916 0.23297 4.50034 -4e-05 0 0 2.33814 -2.54028 -0.00653 -0.03791 -2.35462 -0.41901 0 0 0 0 0 -0.11566 0 0 0 0.37961 0 0.83697 0.18436 0.33993 -1.76087
ILE_92 -8.96991 2.14339 4.48934 -0.6764 0.56475 0.16018 3.31716 -3.12166 -0 -0 -2.71407 0.34805 0 0 0 0 0 -0.06984 0.17526 0.61735 0 -0.48898 0 0.73287 0.27343 0.66713 -2.55194
LYS_93 -4.14253 0.10591 4.48645 -0.41053 0.0418 0.22392 2.09166 -2.13474 -0.01331 -0.13361 -1.88847 -0.16114 0 0 0 0 0 0.01276 0.06097 2.1476 0 -0.03251 0 -1.5107 -0.1679 0.71578 -0.70859
LEU_94 -9.6815 1.65366 4.46999 -0.52287 0.25499 0.11764 2.85269 -3.07098 -0 -0 -3.09171 0.29858 0 0 0 0 0 -0.0338 0.63155 0.49415 0 -0.20746 0 0.18072 -0.23708 0.93139 -4.96005
TYR_95 -12.4112 2.06859 5.89022 -1.15671 0.3601 0.46446 4.31586 -3.97773 -0.00057 -0.00521 -3.13667 -0.53037 0 0 0 -0.7232 0 -0.04718 1.21828 0 3.08887 -0.01251 0.00357 1.2797 -0.10233 1.54031 -1.8737
GLN_96 -9.42067 1.08173 6.88405 -0.79786 0.09837 0.82173 3.28289 -3.73322 -0.02157 -0.22165 -2.10066 -0.72761 0 0 0 0 0 0.14354 0.137 0 2.88572 -0.09434 0 -0.18838 -0.21596 1.00331 -1.18357
GLN_97 -4.88006 0.16109 5.24363 -0.67946 0.12159 0.7139 2.49363 -2.59887 -0.01057 -0.11102 -2.63142 -0.37646 0 0 0 0 0 -0.0153 0.02219 0 2.72811 -0.21044 0 -0.18838 -0.27444 0.35061 -0.14166
THR_98 -6.31004 0.48769 6.17611 -0.20169 0.12987 0.07334 3.2752 -2.99765 -0 -0 -3.02293 -0.0606 0 0 0 0 0 -0.02231 0.05457 0.07631 0 -0.02528 2.27714 -1.0874 -0.04206 0.21682 -1.00294
CYS_99 -8.85502 0.80274 6.16276 -0.06668 0 0.04107 3.75101 -3.22674 -0 -0 -3.48388 -0.41014 0 0 0 0 0 0.38335 0.04226 0.58571 0 0.36042 0 3.6196 0.00501 0.33357 0.04505
ALA_100 -5.41112 0.34923 4.7123 -0.02156 0 0 2.86258 -2.79728 -0 -0 -2.50843 -0.38489 0 0 0 0 0 0.09778 0 0 0 -0.17786 0 1.8394 -0.28813 0.41904 -1.30895
THR_101 -5.52882 0.36904 6.05352 -0.20809 0.13958 0.07588 3.21476 -2.8833 -0 -0 -3.43815 -0.13331 0 0 0 0 0 0.07035 0.00152 0.09601 0 -0.00927 2.28094 -1.0874 -0.15933 0.38082 -0.76526
LEU_102 -7.71719 0.52751 3.23551 -0.44934 0.13171 0.10185 2.63976 -2.60265 -0 -0 -1.95486 0.20542 0 0 0 0 0 0.10871 0.01628 0.35115 0 -0.26904 0 0.18072 -0.13243 0.46899 -5.15789
ARG_103 -11.511 0.83115 10.0791 -0.60423 0.08276 0.34193 4.57479 -4.65782 -0.03525 -0.29807 -4.9475 0.27207 0 0 0 -1.64044 0 -0.02659 0.83682 1.89862 0 -0.01319 0 -1.2888 -0.23989 0.61486 -5.73064
TRP_104 -8.72731 0.60563 5.82134 -1.11848 0.03768 0.35688 3.11669 -3.36542 -0 -0 -2.24419 -0.38155 0 0 0 0 0 0.00927 0.02067 0 1.74382 -0.30445 0 1.6906 -0.00763 0.59722 -2.14924
LYS_105 -6.8738 0.75668 5.16464 -0.31025 0.02847 0.13627 2.4982 -2.78027 -0 -0 -2.39094 -0.04283 0 0 0 0 0 -0.02719 0.07145 1.78176 0 -0.00301 0 -1.5107 -0.09189 0.44028 -3.15313
ALA_106 -6.33736 0.57557 3.49539 -0.02089 0 0 2.60752 -2.788 -0 -0 -2.27467 -0.36644 0 0 0 0 0 0.00528 0 0 0 -0.19254 0 1.8394 -0.34677 0.28844 -3.51508
TYR_107 -11.26 0.95298 4.70686 -0.93866 0.08703 0.35657 3.32467 -3.34763 -0 -0 -2.60063 -0.28032 0 0 0 0 0 0.0273 0.00852 0 1.82335 -0.37648 0.00366 1.2797 -0.10942 0.24375 -6.09875
LEU_108 -7.80446 0.97477 4.51267 -0.65805 0.33609 0.19501 2.76195 -2.89504 -0 -0 -2.52504 0.00787 0 0 0 0 0 0.00021 0.14166 1.39398 0 -0.31086 0 0.18072 -0.08123 0.59795 -3.1718
LYS_109 -7.3966 0.39462 7.48409 -0.71972 0.18927 0.54244 2.76207 -3.28304 -0 -0 -2.19185 -0.13982 0 0 0 0 0 0.04096 0.00819 2.62885 0 -0.02015 0 -1.5107 -0.29704 0.63019 -0.87825
MET_110 -9.8504 1.33444 4.02616 -0.42946 0.13187 0.14988 2.60904 -2.60927 -0.01852 -0.15239 -1.68671 -0.15209 0 0 0 0 0 0.01045 0.09017 1.94533 0 0.10998 0 0.60916 -0.00285 0.43651 -3.4487
GLN_111 -7.13256 0.53792 5.45369 -0.86129 0.24674 0.93341 2.52867 -2.84275 -0.04439 -0.3164 -1.50719 -0.90701 0 0 -0.58345 0 0 -0.07163 0.16968 0 3.06008 -0.26456 0 -0.18838 -0.07739 0.50126 -1.36555
SER_112 -3.45453 0.15751 4.53057 -0.03607 0.00935 0.02718 1.97656 -2.02866 -0 -0 -2.9987 0.03906 0 0 0 0 0 -0.06863 0.01415 0.91561 0 -0.29125 1.74595 -0.77834 -0.47667 0.48549 -0.2314
MET_113 -9.35611 1.66378 4.19765 -0.48828 0.13298 0.03926 2.0927 -2.37621 -0.01852 -0.15239 -0.89152 0.23982 0 0 0 0 0 0.05968 0.02724 1.60572 0 0.16838 0 0.60916 -0.49369 0.73113 -2.20923
SER_114 -5.40726 0.68643 6.25326 -0.02943 0 0.04937 3.7783 -2.71152 -0.00407 -0.0492 -2.48942 -0.97778 0 0 -0.6338 -0.73112 0 0.00652 0.03296 0.82149 0 -0.04452 0.62792 -0.77834 -0.00712 0.74734 -0.85997
THR_115 -6.845 0.90108 5.46173 -0.20345 0.29323 0.10942 2.90065 -2.94382 -0.00347 -0.0763 -1.98841 -0.26691 0 0 0 0 0 -0.04937 0.46837 1.63493 0 0.22551 2.26084 -1.0874 0.15601 0.53905 1.48669
SER_116 -4.8673 0.62733 5.73935 -0.02772 0 0.04466 2.54927 -2.6654 -0.04493 -0.2438 -1.09862 -1.17228 0 0 -0.6338 -0.33038 0 0.11967 0.02476 0.33803 0 0.13793 0.77594 -0.77834 -0.3244 0.49333 -1.33668
PHE_117 -9.99235 1.48564 3.82771 -0.91576 0.06411 0.29983 2.81407 -2.80205 -0 -0 -1.19051 -0.08368 0 0 -0.65177 0 0 0.00388 0.3633 0 1.74036 -0.45426 0 1.0402 -0.19375 0.61441 -4.03063
PHE_118 -10.678 1.1171 5.05546 -0.7063 0.06231 0.32868 2.42807 -3.41127 -0 -0 -1.8581 0.04949 0 0 0 0 0 -0.04424 0.0028 0 2.52822 0.09957 0 1.0402 -0.05333 0.79538 -3.24398
ASP_119 -5.63454 0.25244 8.29962 -0.10259 0.00691 0.31021 3.78907 -3.57713 -0.02162 -0.11765 -6.48816 -0.46315 0 0 -0.63451 -1.48594 0 -0.07208 0.13517 0 1.83013 0.06325 0 -2.3716 -0.17003 0.63879 -5.81342
THR_120 -4.11033 0.37843 4.65274 -0.12856 0.07984 0.07597 1.71664 -2.21054 -0 -0 -0.74832 -1.0402 0 0 0 0 0 -0.06988 0.00983 0.01256 0 -0.17893 2.26383 -1.0874 -0.27307 0.53329 -0.1241
GLN_121 -6.80439 1.16539 5.87383 -0.65721 0.10372 0.70868 2.41486 -2.86242 -0.01707 -0.16523 -2.83144 -0.49016 0 0 -0.65177 0 0 0.13491 0.18975 0 2.00664 -0.08193 0 -0.18838 -0.27716 1.17745 -1.25191
ASN_122 -5.26548 0.46283 6.09733 -0.29661 0.11364 0.48023 3.34272 -2.83686 -0.00886 -0.10492 -2.80211 -0.83123 0 0 -0.82255 0 0 -0.04575 0.07379 0 2.12384 -0.16493 0 -0.93687 -0.06251 1.09674 -0.38755
ASN_123 -5.70854 0.28316 4.7072 -0.18154 0.03247 0.27883 1.9212 -2.43664 -0.01752 -0.14931 -1.37474 -0.37914 0 0 0 0 0 -0.07445 0.00021 0 1.53527 0.13732 0 -0.93687 0.00315 0.30139 -2.05854
GLY_124 -4.57586 0.29445 4.37204 -5e-05 0 0 1.91978 -2.23288 -0 -0 -2.337 -0.41755 0 0 -0.82255 0 0 -0.06792 0 0 0 0.50776 0 0.83697 0.16165 0.18469 -2.17647
ASP_125 -5.92461 0.48362 8.08576 -0.1155 0.00338 0.35412 3.44048 -3.61013 -0.01887 -0.07395 -3.05983 -0.50116 0 0 0 0 0 0.02378 0.04698 0 2.30382 -0.25717 0 -2.3716 0.02586 0.24438 -0.92063
LEU_126 -10.0494 1.11028 3.93769 -0.48778 0.21935 0.10518 2.40808 -2.81112 -0 -0 -1.35269 0.22257 0 0 0 0 0 0.07232 0.22551 0.38975 0 -0.27 0 0.18072 -0.26331 0.52466 -5.83823
MET_127 -9.45854 0.73672 6.38512 -0.5945 0.21814 0.08325 3.04656 -3.25424 -0 -2e-05 -2.4888 -0.24905 0 0 -0.42488 0 0 -0.00016 0.40758 2.22757 0 0.06382 0 0.60916 -0.08127 0.57123 -2.20229
SER_128 -5.95789 0.26525 7.1858 -0.02452 0 0.05668 3.91816 -3.35596 -0.00317 -0.0267 -3.81893 -0.5977 0 0 0 -0.51754 0 -0.02063 0.0284 0.69953 0 0.33768 0.62019 -0.77834 0.14943 0.41263 -1.42765
ARG_129 -6.72483 0.41798 6.11191 -0.44183 0.04786 0.22002 2.44884 -2.83652 -0.01691 -0.16481 -2.11494 0.40019 0 0 0 0 0 -0.05213 0.12053 2.0873 0 -0.17836 0 -1.2888 -0.13162 0.36164 -1.73447
LEU_130 -7.60203 0.65188 2.1914 -0.523 0.19202 0.15446 1.45817 -2.10459 -0.01055 -0.14253 -1.21239 0.14473 0 0 0 0 0 0.04541 0.01584 0.09351 0 -0.15542 0 0.18072 -0.54593 0.44336 -6.72493
THR_131 -6.96196 0.30525 5.34289 -0.188 0.12124 0.06627 2.86399 -2.95965 -0.0675 -0.30151 -2.61178 -0.14678 0 0 -0.42488 0 0 0.28356 0.10815 0.18884 0 -0.37831 2.28482 -1.0874 0.27509 0.66392 -2.62375
ASN_132 -6.37574 0.4447 6.22569 -0.18804 0.02305 0.2778 2.72651 -3.08441 -0.02397 -0.31031 -1.94239 -0.20139 0 0 0 -0.51754 0 0.03003 0.15347 0 1.63892 0.25734 0 -0.93687 0.76979 0.56578 -0.46759
ASP_133 -7.36452 0.49564 9.00392 -0.10781 0.00996 0.32903 3.80089 -3.91936 -0.05697 -0.28146 -5.07032 -0.27558 0 0 0 -1.07949 0 0.00336 0.00601 0 1.72657 0.14193 0 -2.3716 0.01829 0.41189 -4.57962
MET_134 -10.7605 1.38661 6.59212 -0.84584 0.33972 0.21161 2.46155 -3.51203 -0.00317 -0.0267 -1.00981 -0.00209 0 0 0 0 0 0.22342 0.58319 1.05689 0 0.01251 0 0.60916 -0.19996 0.6948 -2.18851
TYR_135 -8.04122 0.49562 6.24921 -0.92036 0.04557 0.36851 3.42612 -3.50408 -0.00819 -0.14843 -1.74134 -0.29305 0 0 0 0 0 0.01632 0.1287 0 1.93983 -0.28576 0.01005 1.2797 -0.07816 0.71645 -0.34451
ASN_136 -5.60555 0.1949 5.82077 -0.18444 0.0924 0.27908 2.57237 -2.88147 -0.00349 -0.08883 -2.1732 -0.30036 0 0 0 0 0 0.28431 0.01383 0 1.4584 0.1804 0 -0.93687 -0.07177 0.52805 -0.82148
ILE_137 -9.86176 1.68408 4.83659 -0.5173 0.36798 0.1036 3.35362 -3.39697 -0 -0 -2.23675 -0.02483 0 0 0 0 0 0.00636 0.15576 0.66447 0 -0.39742 0 0.73287 -0.06437 0.67627 -3.91779
ASP_138 -7.86367 0.68531 9.52193 -0.09763 0.00107 0.28297 5.0265 -4.36214 -0.00418 -0.02958 -6.446 -0.57075 0 0 0 -1.64044 0 0.03294 0.09834 0 1.82676 0.16852 0 -2.3716 0.04712 0.77297 -4.92158
ASN_139 -5.32048 0.24288 5.87438 -0.1723 0.0225 0.25496 2.95632 -2.96904 -0.01498 -0.2551 -2.3717 -0.32178 0 0 0 0 0 0.27016 0.00021 0 1.43778 0.27083 0 -0.93687 0.07814 0.61625 -0.33784
LEU_140 -6.98613 0.86694 3.94311 -0.6559 0.1345 0.21506 2.84244 -2.89902 -0 -0 -2.07796 0.1009 0 0 0 0 0 -0.00353 0.10001 0.77498 0 -0.18212 0 0.18072 0.0806 0.53085 -3.03456
PHE_141 -8.56399 0.99404 3.96039 -0.52023 0.02428 0.18458 2.62842 -2.74737 -0 -0 -2.37204 -0.08528 0 0 0 0 0 0.05852 0.18414 0 3.25343 -0.24812 0 1.0402 0.021 0.8089 -1.37913
THR_142 -5.71083 0.64099 4.26238 -0.1208 0.09966 0.05039 2.47998 -2.58432 -0.01736 -0.15141 -2.09889 -1.43426 0 0 0 0 0 0.20017 0.0024 1.10094 0 0.05822 2.31419 -1.0874 0.62581 1.04686 -0.32326
GLN_143 -6.05318 0.43562 4.93231 -0.41258 0.17611 0.26924 2.80166 -2.69056 -0.0077 -0.04196 -2.50977 -0.61558 0 0 0 -0.90926 0 -0.03498 0.12235 0 3.17717 0.11121 0 -0.18838 0.96474 1.00511 0.53156
ALA_144 -5.4731 0.74597 2.73978 -0.01975 0 0 2.32916 -2.36778 -0.01136 -0.05803 -1.74375 -0.37532 0 0 0 0 0 0.03058 0 0 0 -0.01154 0 1.8394 0.29106 0.7842 -1.30049
GLY_145 -4.01154 0.29997 4.35064 -5e-05 0 0 1.89812 -2.32236 -0 -0 -1.49003 -0.38146 0 0 0 0 0 0.03471 0 0 0 -0.20628 0 0.83697 0.89546 0.44344 0.34759
GLY_146 -3.91833 0.11786 4.71876 -5e-05 0 0 2.23094 -2.32172 -0 -0 -2.31247 -0.37827 0 0 0 0 0 -0.04421 0 0 0 0.10866 0 0.83697 1.50354 0.28797 0.82966
GLN_147 -6.89277 0.71059 6.09037 -0.26337 0.03916 0.20016 2.96009 -3.06452 -0.0227 -0.14899 -3.26055 -0.52623 0 0 0 -0.90926 0 -0.00523 0.00313 0 2.741 -0.17426 0 -0.18838 0.48319 0.5367 -1.69187
ALA_148 -5.16421 0.32726 4.16269 -0.02231 0 0 2.675 -2.57597 -0.00351 -0.01238 -2.60952 -0.35859 0 0 0 0 0 0.00171 0 0 0 -0.26188 0 1.8394 -0.38829 0.51625 -1.87436
ILE_149 -8.09785 0.89117 3.83697 -0.50225 0.42536 0.10005 2.45204 -2.78166 -0.01136 -0.05803 -2.01198 0.03266 0 0 0 0 0 -0.04963 0.14459 0.52741 0 -0.44349 0 0.73287 -0.23511 0.34255 -4.70568
GLN_150 -7.59308 0.66366 6.39046 -0.2563 0.0552 0.18669 3.23479 -3.32768 -0.01236 -0.10549 -3.2335 -0.44735 0 0 0 -0.98278 0 -0.01247 0.05122 0 2.71021 0.05538 0 -0.18838 0.00054 0.49051 -2.32075
SER_151 -6.78763 0.74699 6.13921 -0.02358 0 0.02233 3.32512 -3.1379 -0.0008 -0.01 -2.7179 -0.31927 0 0 0 0 0 -0.0169 0.01916 0.48306 0 0.30339 0.60002 -0.77834 -0.02424 0.47281 -1.70445
LEU_152 -6.43193 0.51086 4.99294 -0.71279 0.31004 0.3148 2.68053 -2.8135 -0 -0 -2.44915 0.07566 0 0 0 0 0 0.05426 0.03034 0.93587 0 -0.24357 0 0.18072 -0.11233 0.44112 -2.23613
PHE_153 -8.60618 1.01781 4.1187 -0.58295 0.1327 0.2396 2.58678 -2.8606 -0.00728 -0.04516 -2.62338 -0.06395 0 0 0 0 0 -0.01262 0.10095 0 2.78727 0.10677 0 1.0402 -0.22212 0.50924 -2.38423
ASN_154 -7.69373 0.75776 6.62345 -0.25708 0.01129 0.49896 3.80473 -3.53054 -0.00726 -0.08412 -4.13142 -0.27495 0 0 0 -0.95137 0 -0.01368 0.87536 0 2.60537 0.51922 0 -0.93687 0.02063 0.52731 -1.63694
ILE_155 -9.43721 1.44301 4.60142 -0.54215 0.58361 0.10989 3.06364 -3.16128 -0 -0 -2.60662 0.01152 0 0 0 0 0 -0.01901 0.00045 0.51399 0 -0.48163 0 0.73287 0.17655 0.6989 -4.31206
LEU_156 -5.64884 0.32536 4.36328 -0.4772 0.20556 0.10817 2.37973 -2.42905 -0 -0 -2.03919 0.24659 0 0 0 0 0 0.00305 0.05827 0.43214 0 -0.25359 0 0.18072 -0.09094 0.55933 -2.07659
THR_157 -5.17219 0.35273 4.40683 -0.20282 0.12104 0.0739 2.23411 -2.38561 -0 -0 -2.67738 -0.16224 0 0 0 0 0 -0.02463 0.00696 0.10178 0 -0.01873 2.28268 -1.0874 -0.04385 0.23536 -1.95946
THR_158 -8.07318 0.75391 6.01777 -0.20741 0.13258 0.07563 3.6154 -3.33382 -0.01274 -0.1228 -3.36568 -0.08562 0 0 0 0 0 0.00835 0.06868 0.16961 0 0.0278 2.24153 -1.0874 0.0697 0.36221 -2.74548
SER_159 -5.6038 0.43444 5.40435 -0.02854 0 0.06593 2.82901 -2.83184 -0 -0 -2.97141 -0.55788 0 0 0 0 0 0.1589 0.00059 0.84216 0 0.3221 0.60099 -0.77834 0.02215 0.39205 -1.69916
VAL_160 -5.02429 0.52167 4.8623 -0.30901 0.2047 0.06981 2.67925 -2.5779 -0 -0 -2.05334 -0.09466 0 0 0 0 0 -0.03242 0.00343 0.05443 0 -0.28049 0 1.9342 -0.00937 0.28255 0.23088
LEU_161 -5.87078 0.31179 4.33803 -0.63941 0.13533 0.21313 2.47522 -2.46284 -0 -0 -1.91573 0.07401 0 0 0 0 0 0.1693 0.00333 0.91045 0 -0.2016 0 0.18072 -0.0928 0.42944 -1.94242
ILE_162 -9.74283 1.71213 3.95917 -0.52428 0.35448 0.09747 3.00357 -3.19801 -0 -0 -1.93671 0.28027 0 0 0 0 0 0.06816 0.54215 0.48981 0 -0.42703 0 0.73287 0.00579 1.49834 -3.08465
PHE_163 -7.80073 0.72015 2.88415 -0.60115 0.02421 0.25354 1.95109 -2.53953 -0 -0 -1.4221 -0.08111 0 0 0 0 0 0.20194 0.35194 0 2.35021 0.06217 0 1.0402 -0.01603 1.57816 -1.04289
LEU_164 -3.83781 0.35386 3.40058 -0.47147 0.17319 0.10959 1.49012 -1.81837 -0 -0 -0.8254 0.20618 0 0 0 0 0 0.06913 0.03189 0.37546 0 -0.27163 0 0.18072 -0.21261 0.57393 -0.47263
LEU_165 -6.85241 0.77705 1.92609 -0.5418 0.1295 0.14436 1.67456 -1.89891 -0.00907 -0.08007 -0.6701 -0.0725 0 0 0 0 0 0.2928 0.27516 1.04854 0 -0.11139 0 0.18072 0.16347 0.58548 -3.03853
SER_166 -5.63 1.01845 4.98682 -0.03555 0.00157 0.06885 2.89777 -2.70911 -0 -0 -1.83528 -0.84891 0 0 -0.75334 0 0 0.10365 0.08217 0.06234 0 -0.32414 0.62372 -0.77834 1.05749 1.37195 -0.63987
PRO_167 -3.99305 0.64349 2.28231 -0.0761 0 0.04687 1.43751 -1.30376 -0 -0 -0.37817 0.58194 0 0 0 0 0 -0.1743 0.09369 0.45051 0 -0.53189 0 -2.4119 0.56097 1.24673 -1.52514
VAL_168 -6.03236 0.68737 2.4897 -0.26798 0.13838 0.05004 2.21373 -2.04009 -0 -0 -0.86086 0.2299 0 0 -0.75334 0 0 0.0428 0.0016 0.00252 0 -0.17887 0 1.9342 0.7237 0.35288 -1.26665
ILE_169 -8.84414 1.40426 2.46199 -0.5581 0.23973 0.15844 1.86941 -2.41814 -0 -0 -0.91284 0.25486 0 0 0 0 0 -0.03282 0.00741 1.48833 0 0.06662 0 0.73287 0.77973 0.49853 -2.80386
ALA_170 -7.00778 1.30933 2.89594 -0.02293 0 0 2.41606 -2.82742 -0 -0 -2.27452 -0.32983 0 0 0 0 0 -0.0023 0 0 0 -0.22633 0 1.8394 -0.33388 0.6512 -3.91307
LEU_171 -5.03208 0.21418 4.9832 -0.69131 0.251 0.2766 2.42743 -2.54926 -2e-05 -0.00015 -1.98283 0.078 0 0 0 0 0 -0.03285 0.00053 1.10952 0 -0.27564 0 0.18072 -0.29951 0.42552 -0.91695
ILE_172 -7.56285 0.85421 4.3143 -0.47129 0.25959 0.08814 2.52401 -2.85067 -0 -0 -2.05662 0.20157 0 0 0 0 0 0.04069 0.13137 0.46021 0 -0.42739 0 0.73287 -0.00856 0.53077 -3.23967
SER_173 -6.37838 0.58419 6.09724 -0.02429 0 0.02401 3.22257 -3.01772 -0.01504 -0.11888 -2.50164 -0.27982 0 0 0 0 0 -0.0182 0.021 0.53959 0 0.2808 0.70112 -0.77834 0.01511 0.63073 -1.01595
LEU_174 -5.88588 0.49634 4.91493 -0.68836 0.2223 0.27366 2.91832 -2.73754 -0 -0 -2.40805 0.07268 0 0 0 0 0 -0.03007 0.0026 0.96274 0 -0.22056 0 0.18072 -0.16926 0.53001 -1.56541
SER_175 -4.11679 0.16497 4.98501 -0.03499 0 0.04478 2.62987 -2.47901 -2e-05 -0.00015 -2.92551 -0.72208 0 0 0 0 0 -0.02738 0.11918 0.36232 0 0.13845 1.82247 -0.77834 -0.33483 0.5229 -0.62914
ILE_176 -8.28562 1.06768 4.86483 -0.66275 0.55903 0.14441 3.48967 -3.03021 -0 -0 -1.45996 0.15941 0 0 0 0 0 -0.03391 0.06203 0.72777 0 -0.43276 0 0.73287 -0.2469 0.61735 -1.72705
LEU_177 -8.65109 0.8391 3.82735 -0.46352 0.19984 0.10251 3.17715 -2.91341 -0 -0 -2.33636 0.21691 0 0 0 0 0 0.12189 0.2259 0.31981 0 -0.27231 0 0.18072 -0.1755 0.64296 -4.95804
ALA_178 -4.61416 0.29135 4.79206 -0.02284 0 0 2.83436 -2.65199 -0.00438 -0.03014 -3.91682 -0.37528 0 0 0 0 0 0.0868 0 0 0 -0.34808 0 1.8394 -0.51095 0.37694 -2.25373
THR_179 -6.29323 0.61141 5.22605 -0.20788 0.13271 0.07617 3.23475 -2.80993 -0 -0 -2.82034 -0.23191 0 0 0 0 0 -0.00557 0.00584 0.17792 0 0.06441 2.32015 -1.0874 -0.36944 0.27935 -1.69694
LEU_180 -9.60182 1.49026 3.7701 -0.47892 0.21241 0.09895 3.06703 -2.99151 -0 -0 -2.41607 0.24557 0 0 0 0 0 -0.02947 0.03668 0.54066 0 -0.22755 0 0.18072 -0.11355 0.81173 -5.4048
ILE_181 -6.5598 0.36712 4.6697 -0.49347 0.36028 0.09596 2.62678 -2.69271 -0 -0 -2.01363 0.15871 0 0 0 0 0 -0.05509 0.02242 0.50552 0 -0.49029 0 0.73287 -0.03468 0.83861 -1.9617
THR_182 -4.28867 0.10928 4.69927 -0.20377 0.1311 0.07311 2.28996 -2.31906 -0 -0 -2.79451 0.00857 0 0 0 0 0 0.00307 0.00407 0.0603 0 0.01851 2.29676 -1.0874 0.14497 0.32561 -0.5288
PHE_183 -7.38686 0.72435 4.06398 -0.58864 0.0559 0.2473 2.59352 -2.77798 -0 -0 -2.20716 -0.00972 0 0 0 0 0 0.00402 0.36184 0 3.14764 0.04446 0 1.0402 0.02456 0.48591 -0.17667
SER_184 -7.19885 0.92325 6.15146 -0.03646 0 0.04796 3.60122 -3.25688 -0.00971 -0.06147 -2.81382 -0.93016 0 0 0 0 0 -0.05249 0.18654 0.84756 0 0.26392 1.80237 -0.77834 -0.16893 1.18996 -0.29287
PHE_185 -6.69702 0.55107 4.18199 -0.6385 0.1142 0.28405 2.41086 -2.64311 -0 -0 -1.43967 -0.04943 0 0 0 0 0 0.06462 0.08243 0 2.59775 0.07056 0 1.0402 -0.20037 1.32572 1.05534
ALA_186 -3.65415 0.16166 4.01521 -0.02078 0 0 2.00344 -2.09862 -0 -0 -1.38269 -0.35814 0 0 0 0 0 -0.01373 0 0 0 -0.20152 0 1.8394 -0.25247 0.62302 0.66063
PHE_187 -9.07304 1.2335 4.90053 -0.52465 0.01717 0.20233 3.13801 -3.07115 -0 -0 -2.38325 -0.08063 0 0 0 0 0 -0.01761 0.17515 0 2.30155 0.01891 0 1.0402 -0.14451 0.75958 -1.5079
LEU_188 -9.47552 1.09418 5.15063 -0.47177 0.20315 0.11164 3.02393 -3.36789 -0 -0 -2.92073 0.19041 0 0 0 0 0 0.18399 0.30896 0.3393 0 -0.27275 0 0.18072 -0.15698 0.81461 -5.06413
LYS_189 -4.02943 0.20884 5.06432 -0.29704 0.02945 0.13051 2.15275 -2.26769 -0.00971 -0.06147 -2.08855 -0.01686 0 0 0 0 0 0.09457 0.00523 1.72902 0 0.00625 0 -1.5107 -0.3692 0.34125 -0.88845
LYS_190 -6.43505 0.5728 5.89207 -0.30931 0.04488 0.14981 2.48747 -2.7713 -0 -0 -1.85669 0.03603 0 0 0 0 0 0.03262 0.27647 1.75154 0 -0.00711 0 -1.5107 -0.41629 0.38823 -1.67453
SER_191 -6.25863 0.29052 6.54384 -0.02308 0 0.02165 3.4792 -3.20058 -0.0314 -0.43869 -2.96456 -0.42016 0 0 0 -0.19818 0 -0.01622 0.01755 0.50426 0 0.31811 0.60742 -0.77834 -0.1738 0.53532 -2.18576
LYS_192 -7.18645 0.35714 7.45984 -0.46209 0.16837 0.285 3.75142 -3.37578 -0.01426 -0.1169 -4.8868 -0.18996 0 0 0 -0.75966 0 -0.01455 0.10721 1.98172 0 0.03519 0 -1.5107 -0.08685 0.58284 -3.87528
THR_193 -4.42449 0.25817 5.33283 -0.20191 0.12751 0.07305 2.45286 -2.52076 -0 -0 -2.59458 -0.13857 0 0 0 0 0 0.01691 0.00573 0.05699 0 -0.00036 2.30288 -1.0874 -0.03949 0.35633 -0.02429
SER_194 -6.55406 0.64022 6.6726 -0.02463 0 0.02365 3.35927 -3.27353 -0.02245 -0.27078 -2.1625 -0.29994 0 0 0 0 0 -0.00993 0.00481 0.52597 0 0.28258 0.60497 -0.77834 0.00889 0.23332 -1.03988
TYR_195 -9.7031 0.57007 5.71888 -0.54945 0.33054 0.24519 3.30678 -3.53522 -0.02415 -0.25266 -2.86267 -0.31603 0 0 0 0 0 0.11184 3e-05 0 3.08308 0.02977 0.05406 1.2797 -0.19397 0.39734 -2.30997
SER_196 -5.23985 0.38299 5.79374 -0.02606 0 0.06064 2.77422 -2.8917 -0 -0 -2.53168 -0.61368 0 0 0 0 0 -0.00012 0.00029 0.67595 0 0.34269 0.6 -0.77834 -0.00446 0.36586 -1.0895
GLN_197 -7.43886 0.41897 7.3964 -0.26797 0.06429 0.21347 3.72198 -3.54891 -0.01768 -0.16995 -3.77457 -0.48946 0 0 0 -1.07896 0 0.02747 0.11963 0 2.78837 -0.14093 0 -0.18838 -0.03397 0.31424 -2.08483
VAL_198 -8.02933 0.69303 5.52805 -0.31741 0.26587 0.07397 3.27106 -3.33123 -0 -0 -2.72616 -0.14239 0 0 0 0 0 -0.04127 0.01305 0.02914 0 -0.34059 0 1.9342 -0.13127 0.51821 -2.73305
GLN_199 -7.91013 0.72203 6.5863 -0.61999 0.07566 0.6492 3.56011 -3.44115 -0.02694 -0.2273 -2.28956 -0.28744 0 0 0 0 0 0.08121 0.02612 0 2.77482 -0.2584 0 -0.18838 -0.17802 0.62443 -0.32743
ASN_200 -4.90886 0.18905 6.31523 -0.17616 0.03156 0.25941 2.64447 -3.03984 -0.01517 -0.11603 -2.05394 -0.2939 0 0 0 0 0 0.05449 0.00462 0 1.43547 0.48748 0 -0.93687 -0.09338 0.44845 0.23608
ASN_201 -6.92943 0.4377 7.26616 -0.22283 0.01566 0.30588 2.97088 -3.40329 -0.00255 -0.01859 -2.7429 -0.30508 0 0 0 0 0 0.4868 0.01392 0 2.86155 0.1282 0 -0.93687 0.12228 0.36572 0.4132
LEU_202 -8.02949 0.79157 4.96264 -0.60227 0.23527 0.18895 2.9559 -3.01426 -0.00892 -0.11879 -2.30642 -0.11664 0 0 0 0 0 0.21864 0.16862 1.28221 0 -0.20283 0 0.18072 0.01221 0.79108 -2.61181
GLY_203 -4.38686 0.46507 5.9194 -5e-05 0 0 2.93696 -2.91927 -0.00945 -0.06531 -2.45413 -0.39903 0 0 0 0 0 -0.09184 0 0 0 0.18618 0 0.83697 0.56146 0.74912 1.3292
ASP_204 -4.68497 0.2194 5.87005 -0.1061 0.00541 0.32009 2.41682 -2.78411 -0.00255 -0.01859 -1.80129 -0.49689 0 0 0 0 0 0.09272 0.00647 0 1.70509 0.13266 0 -2.3716 0.54965 0.38081 -0.56694
MET_205 -9.45581 0.62973 5.96786 -0.5335 0.22233 0.06216 3.05801 -3.10625 -0 -0 -2.69069 -0.16859 0 0 0 0 0 0.01446 0.10856 2.1166 0 0.08466 0 0.60916 0.1129 0.33154 -2.63688
SER_206 -5.90959 0.21466 6.52451 -0.02947 0 0.06834 2.94211 -3.07883 -0.00169 -0.03701 -2.75396 -0.55491 0 0 0 0 0 0.05289 0.00064 0.78825 0 0.32849 0.60114 -0.77834 0.18739 0.20475 -1.23062
GLY_207 -4.64963 0.30532 5.50318 -5e-05 0 0 2.44866 -2.76217 -0.03053 -0.15366 -2.71357 -0.42338 0 0 0 0 0 0.03951 0 0 0 0.34004 0 0.83697 0.54213 0.15229 -0.56488
TYR_208 -10.287 0.93806 5.90614 -1.09786 0.12854 0.47167 3.89704 -3.61008 -0.02635 -0.2478 -2.81848 -0.272 0 0 0 0 0 -0.02192 0.08501 0 1.85179 -0.35706 0.00091 1.2797 0.47776 0.29327 -3.40868
ILE_209 -9.77661 1.24349 4.40826 -0.50332 0.5045 0.09996 2.69317 -2.9857 -0.01019 -0.06812 -2.36937 0.02503 0 0 0 0 0 -0.04089 0.12467 0.55097 0 -0.39244 0 0.73287 0.01439 0.50594 -5.24337
GLU_210 -7.48101 0.65999 8.51547 -0.68373 0.08251 1.33737 3.12972 -3.61567 -0.02609 -0.19006 -3.33829 -0.69963 0 0 0 -0.38187 0 -0.00578 0.05995 0 4.27009 -0.05696 0 -2.7348 -0.04239 0.63589 -0.56529
GLU_211 -6.89139 0.45947 8.84181 -0.3354 0.07008 0.36738 3.6465 -3.88313 -0.00943 -0.09243 -4.64203 -0.63659 0 0 -1.01071 0 0 -0.03175 0.01849 0 3.84237 -0.1004 0 -2.7348 -0.21515 0.4396 -2.89751
VAL_212 -7.98686 0.80763 4.11318 -0.32197 0.32677 0.07417 2.61219 -2.84206 -0 -0 -0.906 -0.2822 0 0 0 0 0 -0.04491 0.05521 0.16211 0 -0.36458 0 1.9342 -0.17357 0.41012 -2.42656
LEU_213 -9.09022 0.93082 4.11149 -0.45358 0.10807 0.09107 2.76982 -2.83242 -0 -0 -2.82071 0.21323 0 0 0 0 0 0.02277 0.11788 0.4185 0 -0.25736 0 0.18072 -0.15605 0.68506 -5.96092
THR_214 -4.34814 0.1866 5.56753 -0.20011 0.1236 0.07443 1.96349 -2.48241 -0.02405 -0.16155 -2.61851 -0.43175 0 0 0 -0.38187 0 -0.03925 0.04255 0.12332 0 0.03633 2.29317 -1.0874 -0.13916 0.61952 -0.88365
ASN_215 -7.62857 0.91545 6.06666 -0.19288 0.03772 0.31852 3.68327 -3.3749 -0.00726 -0.04246 -3.50296 -0.37665 0 0 0 0 0 -0.01123 0.10475 0 2.32267 -0.64937 0 -0.93687 -0.22431 0.47436 -3.02405
HIS_D_216 -10.6567 0.77625 9.67591 -0.79667 0.0541 0.82491 4.50939 -4.75677 -0 -0 -4.29502 -0.37054 0 0 0 -0.78292 0 -0.16979 0.06473 0 1.78093 0.15361 0 -0.45461 -0.22382 0.45267 -4.21432
LYS_217 -6.12289 0.79455 6.77595 -0.36214 0.0536 0.19599 2.88121 -3.14619 -0.00873 -0.0484 -3.83699 0.29123 0 0 0 -0.79011 0 0.10203 0.0574 2.52818 0 -0.06176 0 -1.5107 -0.30644 0.66594 -1.84828
VAL_218 -8.2342 1.34314 3.20209 -0.3621 0.22043 0.08805 2.71414 -2.74228 -0.00281 -0.02867 -2.71113 -0.02671 0 0 0 0 0 -0.04712 0.02685 1.00311 0 -0.02661 0 1.9342 -0.24348 0.811 -3.08212
VAL_219 -9.30155 1.40827 3.78414 -0.30078 0.14497 0.06726 2.61665 -3.10044 -0 -0 -1.75768 -0.14076 0 0 0 0 0 -0.00094 0.02776 0.26873 0 -0.06151 0 1.9342 -0.04997 0.70298 -3.75864
HIS_220 -8.26234 0.51771 7.05314 -0.43121 0.10391 0.42593 2.91545 -3.55923 -0.02057 -0.14716 -2.7485 -0.51647 0 0 -0.70487 0 0 -0.05596 0.04438 0 3.20884 -0.07709 0 -0.45461 -0.2075 0.67929 -2.23687
VAL_221 -8.41642 1.46934 2.36867 -0.31987 0.31999 0.07286 2.8603 -2.46324 -0 -0 0.05799 -0.29526 0 0 0 0 0 -0.01497 0.14424 0.2293 0 -0.51459 0 1.9342 -0.04276 0.75116 -1.85904
LEU_222 -7.01822 0.58681 2.965 -0.52744 0.24979 0.1622 1.74776 -2.10827 -0.01294 -0.06298 -1.2373 0.05019 0 0 -0.3572 0 0 -0.06962 0.02923 0.15411 0 -0.05531 0 0.18072 -0.14195 0.62417 -4.84126
LYS_223 -5.45747 0.27601 7.07318 -0.47276 0.38585 0.38275 3.26048 -2.83716 -0 -0 -3.48879 -0.62613 0 0 -0.67938 -0.56916 0 0.02058 0.17874 2.02571 0 -0.22094 0 -1.5107 -0.10387 0.44123 -1.92182
LEU_224 -10.1502 1.73064 2.852 -0.53627 0.23951 0.15662 2.66229 -2.77399 -0.00658 -0.06116 -2.27044 0.11255 0 0 0 0 0 0.01006 0.63477 0.15118 0 -0.15744 0 0.18072 -0.18838 0.67036 -6.74379
GLN_225 -6.84996 0.60552 5.87861 -0.41528 0.09436 0.27695 2.75698 -2.92038 -0.02396 -0.30115 -1.70162 -0.63809 0 0 0 -0.37085 0 -0.03759 0.22105 0 3.50862 -0.08015 0 -0.18838 -0.36633 0.62229 0.07065
GLU_226 -3.53365 0.20851 3.95602 -0.21663 0.03396 0.30986 1.42303 -1.81588 -0 -0 -1.12612 -0.59781 0 0 0 0 0 -0.02066 0.00559 0 3.01551 -0.31427 0 -2.7348 -0.41356 0.20802 -1.6129
ILE_227 -8.0756 0.72106 5.12085 -0.50438 0.41432 0.10076 2.8974 -2.91548 -0.01993 -0.1307 -0.9728 -0.00271 0 0 0 0 0 0.00184 0.00059 0.568 0 -0.4886 0 0.73287 -0.30952 0.21591 -2.64611
MET_228 -10.3265 0.70725 4.41283 -0.46099 0.10595 0.30423 3.04806 -2.88224 -0 -0 -3.02726 -0.04682 0 0 0 0 0 -0.03699 0.52211 2.35698 0 -0.07892 0 0.60916 -0.07114 0.42988 -4.43445
ILE_229 -7.90071 0.89607 4.93637 -0.46658 0.28929 0.08583 2.82884 -2.95436 -0.00377 -0.03249 -2.05947 0.30267 0 0 0 0 0 0.05422 0.05747 1.01914 0 -0.072 0 0.73287 -0.06921 1.06348 -1.29236
LYS_230 -6.04458 0.4903 7.94656 -0.43568 0.08566 0.24199 3.31224 -3.31673 -0.01698 -0.07471 -4.51347 0.52848 0 0 0 -0.68034 0 -0.0203 0.08742 2.66437 0 -0.0831 0 -1.5107 -0.17866 1.24651 -0.27173
ASP_231 -6.26465 0.64956 8.02792 -0.10552 0.01311 0.32512 3.96876 -3.60374 -0 -0 -4.37138 -0.12948 0 0 0 -0.68034 0 0.21519 0.00024 0 1.83571 -0.00535 0 -2.3716 -0.3212 0.72448 -2.09316
PHE_232 -12.3132 1.57098 4.85263 -1.00114 0.0755 0.36544 3.38686 -3.5806 -0 -0 -1.91884 0.02747 0 0 0 0 0 -0.00559 0.01857 0 1.94733 -0.38072 0 1.0402 -0.13376 0.573 -5.47585
ASP_233 -6.17046 0.71388 8.53079 -0.25071 0.01279 0.81665 3.22218 -3.78231 -0.0026 -0.00611 -5.8689 0.20243 0 0 0 -0.62086 0 0.14014 0.13859 0 3.44379 0.00128 0 -2.3716 -0.23838 0.51753 -1.5719
GLN_234 -4.86224 0.38663 5.88164 -0.81131 0.10897 0.848 2.79517 -2.72723 -0 -0 -1.9888 -0.85945 0 0 0 0 0 0.10773 0.03078 0 2.86292 -0.2511 0 -0.18838 -0.41291 0.3495 1.26994
TYR_235 -8.50034 0.8675 5.16161 -0.62728 0.02787 0.28891 2.94981 -3.02636 -0 -0 -2.19856 -0.23947 0 0 0 0 0 0.12692 0.08991 0 2.54722 0.14009 0.00174 1.2797 -0.28785 0.38165 -1.01693
ASN_236 -7.70827 0.49877 7.54398 -0.16046 0.0061 0.22864 3.92957 -3.691 -0 -0 -2.97519 -0.37907 0 0 0 -0.62086 0 0.0075 0.00433 0 1.48667 0.53196 0 -0.93687 0.00251 0.62737 -1.60434
LYS_237 -5.5113 0.47515 7.71297 -0.38638 0.067 0.27341 2.78846 -3.25991 -0.0026 -0.00611 -5.29998 0.47662 0 0 0 0 0 0.04368 0.06872 2.33948 0 0.00439 0 -1.5107 -0.10101 0.53798 -1.29013
SER_238 -4.35817 0.46841 5.01011 -0.0241 0 0.02254 1.98796 -2.3057 -0 -0 -1.32665 -0.40231 0 0 0 0 0 0.13536 0.00193 0.51231 0 0.2905 0.60004 -0.77834 -0.25104 0.31271 -0.10445
MET_239 -8.34722 0.55343 5.8123 -0.34337 0.04473 0.1454 2.59939 -2.82497 -0 -0 -2.91398 -0.38492 0 0 0 0 0 -0.03174 0.02912 3.10175 0 0.08188 0 0.60916 -0.0105 0.31651 -1.56302
ILE_240 -7.70251 0.85286 4.72469 -0.66374 0.49823 0.1529 3.13409 -2.79564 -0.00576 -0.05203 -3.09368 0.18101 0 0 0 0 0 -0.05652 0.00873 0.57556 0 -0.35166 0 0.73287 -0.00939 0.82052 -3.04947
LYS_241 -4.65593 0.69521 5.29772 -0.3067 0.03358 0.1361 2.12469 -2.40531 -0 -0 -1.85298 0.0581 0 0 0 0 0 0.37727 0.0252 1.84666 0 0.019 0 -1.5107 5.63603 2.0655 7.58344
PRO_242 -8.79196 1.53332 5.87013 -0.09088 0.00019 0.056 2.0172 -2.61604 -0 -0 -1.88667 0.74673 0 0 0 0 0 0.13088 0.00269 0.39693 0 0.06713 0 -2.4119 5.57892 1.75707 2.35974
THR_243 -7.44084 0.95499 6.37567 -0.19944 0.08306 0.06979 4.19725 -3.43117 -0 -0 -3.74987 -0.16102 0 0 0 0 0 0.10111 0.0004 0.11819 0 -0.01205 2.29867 -1.0874 -0.07284 0.70594 -1.24957
VAL_244 -6.06293 0.51824 5.37997 -0.31382 0.2113 0.07238 3.34708 -2.95262 -0 -0 -3.52806 -0.169 0 0 0 0 0 -0.02742 0.02128 0.05167 0 -0.27221 0 1.9342 -0.00254 0.57544 -1.21703
ARG_245 -7.57915 0.30936 7.31798 -0.73296 0.09743 0.47667 3.22607 -3.42125 -0.01052 -0.15285 -2.13789 0.3261 0 0 0 -1.07896 0 0.03657 0.06125 1.43874 0 -0.07493 0 -1.2888 -0.2248 0.45153 -2.96041
GLY_246 -4.13222 0.38437 4.77797 -5e-05 0 0 2.31549 -2.40397 -0.01079 -0.14259 -2.10805 -0.41746 0 0 0 0 0 -0.07122 0 0 0 0.3225 0 0.83697 0.30884 0.31288 -0.02733
ASN_247 -7.27446 0.8124 6.89452 -0.21364 0.00588 0.2896 3.56832 -3.54174 -0.01387 -0.12561 -3.44997 -0.29237 0 0 0 -0.49174 0 -0.01608 0.02762 0 2.96106 0.26801 0 -0.93687 0.51052 0.43324 -0.58519
THR_248 -5.64144 0.52371 5.70388 -0.20597 0.1326 0.07493 3.08098 -2.86538 -0 -0 -3.51723 -0.10701 0 0 0 0 0 0.00468 0.01296 0.07402 0 0.04274 2.33872 -1.0874 0.0839 0.50905 -0.84225
TYR_249 -8.40885 0.71594 5.62759 -0.65761 0.18207 0.34996 2.94137 -3.093 -0 -0 -2.18531 -0.2428 0 0 0 0 0 0.01576 0.12974 0 3.00595 -0.04022 0.00029 1.2797 -0.01759 0.3961 -0.0009
SER_250 -5.15949 0.47484 5.68096 -0.02371 0 0.0218 2.87215 -2.78154 -0.02578 -0.23004 -2.53391 -0.36651 0 0 0 0 0 -0.05201 0.00015 0.51748 0 0.28486 0.60163 -0.77834 -0.15616 0.40741 -1.24623
ILE_251 -9.12629 1.05167 4.38009 -0.49847 0.33409 0.09546 2.87869 -3.15307 -0.00159 -0.02455 -3.18113 0.16838 0 0 0 0 0 -0.03735 0.08304 0.45347 0 -0.40528 0 0.73287 0.0545 0.38765 -5.8078
PHE_252 -7.02178 0.4604 2.90593 -0.63014 0.04552 0.30911 2.35791 -2.35295 -0.0084 -0.06475 -2.26453 0.06407 0 0 0 0 0 0.11409 0.01637 0 2.37539 0.03597 0 1.0402 0.0966 0.55667 -1.9643
LEU_253 -10.1355 2.30733 4.02455 -0.73023 0.35474 0.2958 2.87966 -3.15175 -0 -0 -2.08235 0.18121 0 0 0 0 0 0.07626 0.32649 0.76241 0 -0.19535 0 0.18072 0.01105 0.95862 -3.93637
PHE_254 -7.72769 0.7681 4.08012 -0.54676 0.0323 0.22876 2.5221 -2.7597 -0 -0 -2.73864 -0.03129 0 0 0 0 0 0.12164 0.23048 0 3.03246 0.09194 0 1.0402 -0.04869 0.86884 -0.83584
SER_255 -6.90892 0.47495 6.46671 -0.03117 7e-05 0.02106 3.20388 -3.25219 -0.01384 -0.07177 -2.90086 0.00715 0 0 0 0 0 0.10375 0.01692 0.50125 0 0.29541 1.765 -0.77834 -0.12442 0.44801 -0.77737
TRP_256 -10.8211 1.15076 5.23606 -1.20195 0.05036 0.53357 3.21859 -3.55745 -0.00341 -0.02231 -2.51917 -0.3834 0 0 0 0 0 0.10097 0.02548 0 1.98121 -0.32916 0 1.6906 -0.00252 0.40698 -4.44586
PHE_257 -11.2631 1.41048 4.2156 -0.60289 0.15418 0.21626 3.40693 -3.42085 -0.0188 -0.09429 -2.49028 -0.05597 0 0 0 0 0 0.06717 0.88949 0 4.31974 -0.2287 0 1.0402 -0.03029 0.52068 -1.9644
GLY_258 -3.51489 0.22884 4.60868 -4e-05 0 0 2.06717 -2.29322 -0 -0 -2.05535 -0.42479 0 0 0 0 0 -0.07312 0 0 0 0.1827 0 0.83697 0.57853 0.40876 0.55024
PHE_259 -10.6401 1.09905 3.87774 -0.95992 0.11146 0.31967 2.87269 -3.26086 -0 -0 -2.55865 -0.22102 0 0 0 0 0 0.01243 0.8075 0 2.54401 -0.49073 0 1.0402 0.73211 0.32308 -4.39133
ILE_260 -10.3812 1.84873 4.26367 -0.70157 0.8266 0.16351 3.0729 -3.23376 -0 -0 -3.31739 0.18661 0 0 0 0 0 -0.0302 0.00212 0.60369 0 -0.33984 0 0.73287 0.03359 0.76728 -5.50235
SER_261 -5.66347 0.42089 6.12613 -0.02031 0 0.01958 3.09616 -3.01226 -0.01221 -0.1483 -3.24601 -0.33296 0 0 0 -0.65717 0 0.11633 0.03441 0.50745 0 0.30264 0.60035 -0.77834 -0.07164 0.92316 -1.79557
ASN_262 -6.41358 0.45104 6.00771 -0.17881 0.03275 0.26447 3.00128 -3.18163 -0.0188 -0.09429 -2.00496 -0.29225 0 0 0 0 0 0.00802 0.00118 0 1.43271 0.48805 0 -0.93687 0.07922 0.64303 -0.71174
ILE_263 -9.72086 1.57122 3.73048 -0.51992 0.33291 0.11489 3.33398 -3.20406 -0.02021 -0.09219 -2.3921 0.30779 0 0 0 0 0 0.06194 0.10264 0.63505 0 0.37297 0 0.73287 0.04054 1.20381 -3.40826
THR_264 -7.26365 0.776 5.83027 -0.19629 0.11499 0.0712 3.22005 -3.15999 -0.02185 -0.24053 -3.00165 -0.13106 0 0 0 0 0 0.17335 0.00349 0.06893 0 0.0534 2.3166 -1.0874 0.1051 1.18624 -1.18281
TYR_265 -10.9737 1.24675 5.49429 -0.83021 0.03335 0.2091 3.70746 -3.69716 -0.01613 -0.12877 -2.68862 -0.33271 0 0 0 -0.50574 0 0.22323 0.28336 0 1.73189 -0.47402 0.40819 1.2797 0.34222 0.77382 -3.91371
LEU_266 -11.3311 2.09784 3.61535 -0.51524 0.29027 0.11983 3.26109 -3.39046 -0 -0 -1.82333 0.34035 0 0 0 0 0 -0.00822 0.30572 0.32613 0 -0.28362 0 0.18072 0.01468 1.02127 -5.77867
VAL_267 -6.65121 0.67954 4.62951 -0.31125 0.22564 0.07114 2.88642 -2.81874 -0.02466 -0.11545 -2.36697 -0.18874 0 0 0 0 0 -0.06535 0.0001 0.1754 0 -0.33517 0 1.9342 -0.21143 0.70269 -1.78433
SER_268 -6.04519 0.43493 5.42559 -0.03413 1e-05 0.04417 3.17372 -2.81996 -0.02021 -0.09219 -2.90527 -0.81779 0 0 0 0 0 -0.04286 0.14338 0.44757 0 0.15578 1.81338 -0.77834 -0.22883 0.70346 -1.44279
ILE_269 -8.77616 0.98933 4.29086 -0.49594 0.38089 0.0934 2.82738 -3.14618 -0.0259 -0.15037 -0.73109 0.19243 0 0 0 0 0 0.13507 0.25486 0.52417 0 -0.49049 0 0.73287 -0.04544 0.78574 -2.65457
SER_270 -4.70537 0.18318 3.94134 -0.02804 2e-05 0.04485 2.24031 -2.14431 -0 -0 -0.7927 -0.98663 0 0 0 0 0 -0.0274 0.0156 0.20457 0 -0.006 0.60004 -0.77834 -0.19565 0.58913 -1.84542
ILE_271 -5.42235 0.58296 3.98255 -0.65918 0.46717 0.15267 2.35323 -2.3124 -0 -0 -2.08513 0.1307 0 0 0 0 0 -0.02427 0.11849 0.79141 0 -0.56433 0 0.73287 -0.28641 0.6643 -1.37774
ALA_272 -5.00419 0.55411 3.16502 -0.02407 0 0 2.18951 -2.2806 -0.02635 -0.12455 -1.65585 -0.33641 0 0 0 0 0 -0.06371 0 0 0 -0.28691 0 1.8394 -0.25711 0.84059 -1.47112
THR_273 -6.74171 0.50485 5.87179 -0.11201 0.07673 0.04844 3.44741 -3.07214 -0 -0 -2.70726 -1.15082 0 0 -0.52147 0 0 0.14833 0.00922 0.87238 0 0.0728 2.29058 -1.0874 -0.32453 0.72412 -1.65071
ALA_274 -5.29819 0.59392 4.56487 -0.02148 0 0 2.48726 -2.79707 -0.0259 -0.15037 -1.67935 -0.34931 0 0 0 0 0 -0.04225 0 0 0 -0.23105 0 1.8394 -0.23619 0.47017 -0.87554
PHE_275 -8.50733 0.80568 4.41558 -0.85575 0.14773 0.29851 2.88334 -2.89897 -0 -0 -2.46019 -0.07387 0 0 0 0 0 0.00625 0.17471 0 2.14302 -0.53276 0 1.0402 -0.11528 0.34007 -3.18906
SER_276 -4.42665 0.18432 4.46683 -0.02172 0 0.02025 1.6204 -2.20648 -0.01689 -0.16513 -1.0963 -0.26874 0 0 0 0 0 -0.02079 0.00125 0.51619 0 0.32677 0.64314 -0.77834 0.22018 0.33472 -0.66698
VAL_277 -6.97156 1.00339 2.58377 -0.32676 0.3112 0.07525 2.2013 -2.37798 -0.00674 -0.11045 -0.81927 -0.14498 0 0 0 0 0 -0.00198 0.01423 0.13554 0 -0.21954 0 1.9342 0.01912 0.39885 -2.30238
ASN_278 -4.06401 0.26042 3.6087 -0.19645 0.04389 0.31548 1.29136 -1.9651 -0 -0 -1.6413 -0.43515 0 0 0 0 0 -0.05933 0.01259 0 2.00227 -0.47585 0 -0.93687 -0.44003 0.3583 -2.32108
SER_279 -3.63107 0.29774 2.98175 -0.02969 0.01617 0.02961 1.33859 -1.61907 -0.01126 -0.08056 -1.05459 -0.10285 0 0 0 0 0 -0.02492 0.00874 0.09971 0 0.08099 0.60415 -0.77834 -0.17397 0.21445 -1.83441
ILE_280 -6.12253 1.31209 3.73396 -0.62005 0.43394 0.12229 2.16598 -2.11701 -0 -0 -2.06663 0.46039 0 0 0 0 0 0.79969 0.04208 0.93993 0 -0.20025 0 0.73287 0.06672 1.54351 1.22699
PRO_281 -2.27111 0.58372 0.73298 -0.07999 0.00061 0.04916 0.32413 -0.47242 -0 -0 0.05701 0.41757 0 0 0 0 0 0.04094 0.4034 0.37755 0 -1.33384 0 -2.4119 1.88685 2.90489 1.20955
SER_282 -2.37523 0.31562 2.17439 -0.03062 0.01177 0.0292 1.4971 -1.17509 -0 -0 -1.3645 0.19242 0 0 0 0 0 0.18394 0.00254 0.46204 0 0.2874 0.60761 -0.77834 3.95502 1.62829 5.62355
PHE_283 -5.23864 0.76457 1.81639 -1.15322 0.13988 0.61289 0.28968 -1.48971 -0 -0 0.02544 -0.28161 0 0 0 0 0 0.05092 0.34459 0 1.5909 -0.60054 0 1.0402 1.85483 0.93056 0.69713
GLY_284 -1.78994 0.49533 0.8494 -0.00027 0 0 0.01843 -0.67392 -0 -0 0.42605 -0.1724 0 0 0 0 0 -0.0755 0 0 0 -0.27885 0 0.83697 -0.11904 0.87132 0.38758
ILE_285 -5.74696 0.94522 1.96861 -0.58709 0.34753 0.10444 1.85719 -1.6743 -0 -0 -0.51416 0.20611 0 0 0 0 0 0.01252 0.00697 0.99504 0 -0.76792 0 0.73287 -0.21812 0.53202 -1.80004
SER_286 -1.65367 0.09236 1.22783 -0.02912 0.00019 0.04678 0.56861 -0.78327 -0.00907 -0.08007 0.098 -0.95155 0 0 0 0 0 -0.1177 0.00315 0.15682 0 -0.29146 0.62403 -0.77834 -0.47368 0.49586 -1.85429
VAL_287 -6.99398 1.57421 1.50034 -0.33284 0.31704 0.07941 1.39845 -1.89248 -0 -0 0.24932 -0.57412 0 0 0 0 0 -0.02834 0.01507 0.13762 0 0.17305 0 1.9342 -0.0154 0.55346 -1.90501
ILE_288 -6.49408 0.76466 2.59226 -0.50635 0.59321 0.10458 1.88315 -1.94173 -0.00394 -0.07547 -0.57207 -0.07279 0 0 0 0 0 0.00494 0.02719 0.88534 0 -0.15091 0 0.73287 0.24337 0.7937 -1.19208
ASN_289 -6.10557 0.80279 4.67427 -0.17883 0.0125 0.263 2.66213 -2.63314 -0 -0 -1.21183 -0.43633 0 0 0 0 0 -0.10789 0.02731 0 2.11441 0.13478 0 -0.93687 0.19276 0.57285 -0.15368
TYR_290 -8.42275 0.92813 2.70859 -0.96714 0.12395 0.38537 2.30737 -2.32809 -0.00383 -0.05 -1.08137 -0.3931 0 0 0 0 0 -0.18419 0.00361 0 2.05859 0.33961 1e-05 1.2797 0.22707 0.33661 -2.73185
SER_291 -5.30921 0.78745 4.32918 -0.0264 0 0.04057 1.86025 -2.25774 -0 -0 -0.56056 -1.08753 0 0 0 0 0 -0.01918 0.00286 0.26578 0 0.07964 0.62573 -0.77834 -0.25604 0.24331 -2.06024
PHE_292 -8.56573 1.08867 4.60344 -0.64666 0.04694 0.31835 3.50992 -2.99922 -0 -0 -2.36049 0.08863 0 0 0 0 0 0.00036 0.00536 0 2.30276 -0.02002 0 1.0402 -0.20065 0.36661 -1.42153
MET_293 -6.69221 0.43309 4.06437 -0.71794 0.24281 0.32941 2.27608 -2.42675 -0 -0 -1.42754 -0.13712 0 0 0 0 0 -0.0342 0.00665 2.52972 0 -0.12383 0 0.60916 -0.03611 0.58463 -0.51978
LEU_294 -7.16828 1.05662 2.93497 -0.51298 0.25638 0.1232 2.27103 -2.42818 -0 -0 -1.47298 -0.00387 0 0 0 0 0 0.13251 0.64577 2.98182 0 -0.24778 0 0.18072 -0.15798 0.76747 -0.64157
SER_295 -5.00923 0.37596 5.11057 -0.02915 0 0.04962 2.8813 -2.65911 -0 -0 -1.1979 -1.20641 0 0 0 0 0 0.00554 0.13087 0.37398 0 0.16794 0.61704 -0.77834 -0.24929 0.70158 -0.71504
TYR_296 -11.7203 2.32246 5.06656 -1.09384 0.13922 0.43454 3.87083 -3.69817 -0 -0 -2.83085 -0.26744 0 0 0 0 0 0.03302 0.11649 0 1.91993 -0.26684 0.03837 1.2797 -0.25906 0.95431 -3.96109
ILE_297 -8.1637 0.85515 4.44987 -0.65527 0.50326 0.15308 2.92909 -2.90086 -0 -0 -1.95525 0.19582 0 0 0 0 0 -0.00186 0.10283 0.59304 0 -0.28808 0 0.73287 -0.02416 1.23146 -2.2427
ALA_298 -5.3412 0.31919 4.10959 -0.02158 0 0 2.25661 -2.51834 -0.0105 -0.09146 -1.80668 -0.37959 0 0 0 0 0 0.08582 0 0 0 -0.33618 0 1.8394 -0.25001 0.77184 -1.37308
SER_299 -6.13331 0.6468 5.63959 -0.02267 0 0.02124 3.02682 -2.89582 -0.00546 -0.07764 -1.88581 -0.30596 0 0 0 0 0 0.07153 0.0001 0.48761 0 0.29918 0.60038 -0.77834 -0.29555 0.40761 -1.1997
LEU_300 -8.82041 0.946 4.69818 -0.54508 0.36028 0.13647 3.35981 -3.14817 -0 -0 -3.50439 0.22779 0 0 0 0 0 -0.00893 0.04381 0.32971 0 -0.27792 0 0.18072 -0.19288 0.86725 -5.34774
ARG_301 -8.55088 0.55102 8.00886 -0.61018 0.12223 0.33433 3.62978 -3.76462 -0.02873 -0.19521 -1.74323 0.1938 0 0 0 0 0 -0.00213 0.03987 2.51718 0 -0.0901 0 -1.2888 -0.35923 1.15338 -0.08265
GLN_302 -6.31992 0.33963 6.00229 -0.70767 0.12824 0.74166 2.95206 -2.93894 -0.0105 -0.09146 -2.76841 -0.28392 0 0 0 -0.95137 0 0.16903 0.0706 0 2.97033 -0.15671 0 -0.18838 -0.3482 0.82693 -0.56472
ILE_303 -9.60508 1.39316 3.92132 -0.53657 0.80108 0.10874 2.85528 -3.06262 -0 -0 -2.00162 -0.15376 0 0 0 0 0 0.05906 0.04274 0.57266 0 -0.49012 0 0.73287 -0.13119 0.96196 -4.53208
THR_304 -6.78681 0.38633 6.15654 -0.19977 0.09934 0.06909 3.21428 -3.21704 -0.01999 -0.27778 -3.02527 0.03535 0 0 0 0 0 0.03018 0.0863 0.06858 0 0.01592 2.25998 -1.0874 0.07563 0.80242 -1.31411
LEU_305 -6.32241 0.5414 4.71391 -0.48183 0.18364 0.10734 2.41501 -2.73649 -0 -0 -2.41947 0.22797 0 0 0 0 0 0.0988 0.20613 0.45924 0 -0.25194 0 0.18072 -0.05983 0.34714 -2.79068
ALA_306 -6.53608 0.68532 4.35709 -0.02199 0 0 3.29898 -2.97886 -0.01261 -0.06643 -2.54807 -0.36176 0 0 0 0 0 0.13729 0 0 0 -0.24406 0 1.8394 -0.33789 0.343 -2.44667
LEU_307 -8.73208 0.95706 4.24817 -0.48794 0.25826 0.1239 2.93172 -2.9709 -0 -0 -2.72921 0.21123 0 0 0 0 0 0.08498 0.09558 0.37405 0 -0.27504 0 0.18072 -0.36185 0.48951 -5.60183
ASP_308 -5.81318 0.26634 7.11144 -0.09341 0.00041 0.27071 3.44825 -3.30138 -0 -0 -4.86403 -0.51399 0 0 0 -0.65717 0 0.03526 0.0005 0 1.69065 0.14604 0 -2.3716 -0.30322 0.7875 -4.16086
GLN_309 -6.60521 0.4964 6.74584 -0.76733 0.07393 0.76896 3.14813 -3.11052 -0 -0 -2.17166 -0.67599 0 0 0 0 0 -0.03289 0.05934 0 2.9412 0.05535 0 -0.18838 -0.16324 0.67518 1.24913
ILE_310 -9.15304 1.18059 4.73668 -0.53021 0.65021 0.10538 2.99924 -3.25726 -0 -0 -2.46178 -0.045 0 0 0 0 0 0.08544 0.04094 0.54816 0 -0.41745 0 0.73287 0.01076 0.67558 -4.09888
PHE_311 -12.1384 2.39392 3.97074 -1.15283 0.18686 0.34554 3.14793 -3.49512 -0 -0 -1.82966 -0.21124 0 0 0 0 0 0.03918 1.56854 0 2.08737 -0.4543 0 1.0402 0.0214 1.57497 -2.90487
THR_312 -5.79795 0.35385 5.65662 -0.19483 0.07715 0.06761 2.91077 -2.85292 -0 -0 -3.17607 -0.04853 0 0 0 0 0 -0.01749 0.00023 0.07979 0 0.03796 2.29591 -1.0874 0.0561 1.30027 -0.33894
LEU_313 -10.3951 1.82805 5.28836 -0.52718 0.3421 0.13072 4.01361 -3.80697 -0 -0 -2.50279 0.27124 0 0 0 0 0 0.18485 0.16942 0.30642 0 -0.31638 0 0.18072 -0.1356 0.79825 -4.17028
TRP_314 -10.7451 1.44723 4.32965 -0.61631 0.15517 0.28103 3.4058 -3.46685 -0 -0 -2.45224 -0.43687 0 0 0 0 0 0.10417 0.32029 0 2.82891 0.15894 0 1.6906 -0.37135 0.98898 -2.37792
ASN_315 -7.28793 0.45109 6.4425 -0.19474 0.00338 0.26152 3.71657 -3.46817 -4e-05 -0.00032 -2.81932 -0.37875 0 0 0 -0.19818 0 0.43852 0.07656 0 2.93073 0.31703 0 -0.93687 -0.12799 0.73307 -0.04136
LEU_316 -6.5446 0.49388 4.34618 -0.66303 0.15346 0.26422 2.47017 -2.74307 -0 -0 -2.10411 0.01444 0 0 0 0 0 0.01856 0.05743 1.08717 0 -0.26972 0 0.18072 -0.10021 0.62967 -2.70883
VAL_317 -7.23572 1.14059 4.66717 -0.30823 0.23216 0.07003 3.153 -3.15936 -0.00438 -0.03187 -2.59292 -0.03805 0 0 0 0 0 -0.00828 0.0107 0.0251 0 -0.31391 0 1.9342 -0.13079 0.70743 -1.88314
GLN_318 -7.82784 0.52451 6.14117 -0.67709 0.12908 0.74889 2.92013 -3.05081 -0.01426 -0.1169 -2.45168 -0.31442 0 0 0 0 0 0.12178 0.25278 0 2.87696 -0.23365 0 -0.18838 -0.15405 0.62742 -0.68636
LEU_319 -6.95391 0.43535 4.59069 -0.67696 0.21656 0.24892 2.58767 -2.7681 -0 -0 -1.79256 0.0919 0 0 0 0 0 0.02029 0.02256 0.84915 0 -0.2244 0 0.18072 -0.23753 0.35882 -3.05082
GLY_320 -4.80936 0.3372 4.57185 -4e-05 0 0 2.58295 -2.5791 -0 -0 -2.91663 -0.40872 0 0 0 0 0 0.02499 0 0 0 0.50625 0 0.83697 0.16283 0.24234 -1.44848
VAL_321 -6.58243 0.43178 5.44877 -0.31183 0.19451 0.07143 2.95748 -3.19943 -0 -0 -2.65398 -0.17083 0 0 0 0 0 0.0165 0.03375 0.09152 0 -0.29193 0 1.9342 0.1407 0.28807 -1.60171
VAL_322 -7.69364 0.68282 5.18474 -0.30046 0.16501 0.0634 2.6557 -3.16714 -0.02386 -0.19636 -1.84501 -0.00225 0 0 0 0 0 0.07739 0.08477 0.09628 0 -0.18497 0 1.9342 -0.0627 0.44712 -2.08495
SER_323 -6.80078 0.39663 6.83692 -0.02303 0 0.02128 3.03719 -3.32882 -0.00063 -0.01614 -2.07729 -0.33393 0 0 0 0 0 -0.00674 0.00039 0.49077 0 0.30951 0.60012 -0.77834 0.01689 0.34186 -1.31413
ALA_324 -5.62468 0.65882 4.3417 -0.0212 0 0 2.99224 -2.84754 -0 -0 -2.79521 -0.34721 0 0 0 0 0 -0.02906 0 0 0 -0.24653 0 1.8394 -0.19366 0.31712 -1.95579
GLU_325 -5.61117 0.30304 7.35705 -0.20942 0.02981 0.29484 3.56553 -3.25661 -0.01948 -0.16449 -4.96405 -0.58309 0 0 0 -0.75966 0 0.12395 0.04089 0 3.02353 -0.19532 0 -2.7348 -0.45912 0.41165 -3.80694
ARG_326 -8.12497 0.58701 9.62383 -0.90207 0.23068 0.63011 4.21046 -4.24001 -0.01517 -0.11603 -4.60642 0.34657 0 0 0 -1.07949 0 0.08544 0.05534 1.44572 0 -0.0909 0 -1.2888 -0.46196 0.47638 -3.23429
VAL_327 -7.76652 0.6712 3.96181 -0.31704 0.18579 0.07295 3.05601 -2.83528 -0 -0 -2.32214 -0.28823 0 0 0 0 0 0.03957 0.02093 0.13647 0 -0.2304 0 1.9342 -0.30617 0.62445 -3.36239
PHE_328 -6.87086 0.80433 5.02999 -0.62339 0.04396 0.26845 2.86455 -2.98738 -0 -0 -2.71143 -0.03318 0 0 0 0 0 0.20674 0.16955 0 2.47361 0.12956 0 1.0402 -0.20925 0.89301 0.48846
LYS_329 -4.66365 0.3125 5.19217 -0.29432 0.02069 0.12696 2.36182 -2.47791 -0 -0 -1.24041 -0.04391 0 0 0 0 0 0.14577 0.02519 1.66332 0 -0.0708 0 -1.5107 -0.32769 0.74983 -0.03113
VAL_330 -7.901 1.09977 3.62201 -0.30654 0.2467 0.06978 2.90422 -2.75206 -0 -0 -1.2451 -0.10694 0 0 0 0 0 -0.06667 0.00073 0.05542 0 -0.37606 0 1.9342 -0.21167 0.42201 -2.6112
LEU_331 -7.92136 1.05844 3.23692 -0.49723 0.27517 0.11974 1.83454 -2.46439 -0.0001 -0.00045 -1.06969 0.25796 0 0 0 0 0 -0.06232 0.15642 0.28074 0 -0.28181 0 0.18072 -0.17856 0.57047 -4.50479
ASP_332 -3.07173 0.16785 4.08553 -0.12276 0.04851 0.38385 1.40613 -1.84579 -0.0001 -0.00045 -1.7573 -0.30164 0 0 0 0 0 -0.05296 0.00701 0 2.58341 -0.48256 0 -2.3716 -0.3655 0.56672 -1.12337
LEU_333 -7.38745 0.92799 3.34609 -0.4513 0.21396 0.07397 2.15945 -2.20367 -0.002 -0.04192 -1.64334 0.3401 0 0 0 0 0 -0.08821 0.41126 0.76764 0 -0.01029 0 0.18072 -0.38624 0.59619 -3.19703
ASN_334 -1.8015 0.03825 1.73068 -0.2613 0.06356 0.47655 0.30351 -0.96201 -0.00384 -0.04698 0.35854 -0.78193 0 0 0 0 0 -0.05575 0.02265 0 2.34342 -0.47234 0 -0.93687 -0.29011 0.45655 0.18109
VAL_335 -4.83315 0.99291 2.12149 -0.27606 0.18859 0.0556 1.10818 -1.65738 -0 -0 0.80911 -0.08062 0 0 0 0 0 -0.06247 0.56609 0.18424 0 -0.56289 0 1.9342 -0.2926 0.45307 0.64833
GLU_336 -3.8993 0.11431 4.56415 -0.31725 0.05816 0.43082 1.32306 -1.60084 -0.02028 -0.17109 -3.43656 -0.45935 0 0 0 -1.0615 0 -0.08855 0.01536 0 3.75426 -0.27208 0 -2.7348 -0.52575 0.63589 -3.69135
LYS_337 -6.11867 0.76117 6.11302 -0.6478 0.2345 0.52834 1.90342 -2.38718 -0.00314 -0.03128 -1.55533 -0.15413 0 0 -0.12311 0 0 0.02153 0.95659 3.66313 0 -0.08258 0 -1.5107 -0.20547 0.8289 2.19121
ASP_338 -1.86603 0.15075 2.58564 -0.10259 0.00421 0.30002 1.08886 -1.15013 -0 -0 -2.0964 -1.2688 0 0 -0.86864 0 0 0.06205 0.01008 0 2.3572 -0.2009 0 -2.3716 0.16008 0.71994 -2.48625
THR_339 -4.99319 1.13058 3.28652 -0.12626 0.12592 0.06378 2.71118 -1.96485 -0 -0 -3.11535 -0.8827 0 0 -0.86864 0 0 -0.05286 0.02917 0.22397 0 -0.59051 2.25779 -1.0874 -0.0485 0.6631 -3.23825
ALA_340 -1.78543 0.393 1.48815 -0.01009 0 0 0.62242 -0.87991 -0 -0 -0.50328 -0.30262 0 0 0 0 0 -0.14896 0 0 0 0.31996 0 1.8394 0.98678 0.64574 2.66516
THR_341 -1.56333 0.12274 1.44471 -0.14579 0.10288 0.10301 0.47116 -0.84309 -0 -0 0.08201 -1.17064 0 0 0 0 0 -0.00526 0.0455 0.05178 0 -0.28513 2.25479 -1.0874 1.22449 0.34157 1.144
ILE_342 -7.07308 1.11832 4.82419 -0.50358 0.3423 0.09229 2.23219 -2.9113 -0 -0 -2.00357 0.57909 0 0 0 0 0 0.64368 0.46537 0.31969 0 1.21596 0 0.73287 0.7277 0.89824 1.70035
ASP_343 -4.59877 0.1778 5.04684 -0.09942 0.01537 0.27064 2.37393 -2.33716 -0.0072 -0.06236 -3.72588 -0.15603 0 0 0 0 0 0.21934 0.00671 0 1.8688 0.03453 0 -2.3716 0.45313 1.39809 -1.49323
LYS_344 -3.87242 0.33385 3.41055 -0.63494 0.15146 0.71023 1.45269 -1.55093 -0 -0 -2.26337 -0.08354 0 0 0 -0.74624 0 0.09258 0.21914 2.03983 0 0.01796 0 -1.5107 -0.20372 1.52082 -0.91676
LEU_345 -5.93913 1.65495 -0.09427 -0.51722 0.29106 0.12945 0.38845 -0.94661 -0 -0 -0.38312 0.08624 0 0 0 0 0 0.39475 0.20025 0.99421 0 -0.19321 0 0.18072 0.53217 1.93122 -1.29007
PRO_346 -2.02293 0.42373 1.52872 -0.22236 0.02313 0.16294 0.26053 -0.65022 -0 -0 0.22996 -0.09913 0 0 0 0 0 0.2708 0.03709 0.2279 0 -0.41149 0 -2.4119 0.69928 1.36981 -0.58414
ASP_347 -2.0626 0.46513 3.82798 -0.27628 0.06314 0.91429 1.03525 -1.52715 -0 -0 -3.59938 -0.40591 0 0 0 0 0 0.01243 0.01808 0 1.98826 -0.58062 0 -2.3716 0.20599 0.48175 -1.81124
ILE_348 -7.1639 0.84427 2.32572 -0.63613 0.74904 0.11188 0.74565 -1.66812 -0 -0 0.09797 0.48826 0 0 0 0 0 -0.04842 0.18844 0.882 0 -0.5687 0 0.73287 -0.17811 0.77713 -2.32016
LYS_349 -5.5444 0.77571 6.86508 -0.58868 0.11739 0.55994 2.35694 -2.8864 -0 -0 -5.08361 0.11781 0 0 -0.855 0 0 0.15178 0.02337 2.00803 0 -0.20409 0 -1.5107 -0.30147 1.12603 -2.87227
GLY_350 -4.69158 0.55232 3.96648 -5e-05 0 0 1.90343 -2.14066 -0.01447 -0.10597 -1.87411 -0.34743 0 0 -1.41546 0 0 -0.16174 0 0 0 -1.47717 0 0.83697 0.01812 1.08039 -3.87093
ASN_351 -5.8828 0.40071 6.61059 -0.20909 0.01202 0.28445 3.6483 -3.11312 -0.01723 -0.06148 -5.43911 -0.29964 0 0 -1.19302 -0.50054 0 -0.01 0.003 0 3.88586 0.04593 0 -0.93687 -0.07642 0.79724 -2.05121
ILE_352 -7.77911 1.10507 2.40465 -0.60161 0.50949 0.10738 2.94082 -2.19025 -0 -0 -2.72952 0.32845 0 0 0 0 0 -0.05936 0.24243 0.95644 0 -0.77189 0 0.73287 -0.34921 0.79396 -4.35939
ARG_353 -6.52417 0.46463 5.66251 -0.7958 0.14519 0.47701 2.98947 -2.75634 -0.05312 -0.34251 -4.04435 0.41952 0 0 0 -0.43447 0 0.03451 0.14342 3.01906 0 -0.21734 0 -1.2888 -0.34707 0.85414 -2.59451
PHE_354 -9.49523 1.03658 1.69375 -0.59534 0.06396 0.32837 2.43231 -2.15463 -0.00839 -0.06699 -2.65722 0.07104 0 0 0 0 0 0.10893 0.05529 0 1.90858 -0.22579 0 1.0402 -0.24999 0.6788 -6.03576
GLU_355 -5.37687 0.37538 5.74881 -0.31686 0.05647 0.41699 3.22954 -2.71222 -0.02991 -0.23651 -3.5327 -0.33827 0 0 0 -0.43447 0 -0.06087 5e-05 0 3.05569 0.17129 0 -2.7348 0.33309 0.46724 -1.91894
ASN_356 -4.93022 0.22699 4.52317 -0.20358 0.05773 0.33605 1.81613 -2.41679 -0 -0 -0.95288 -1.01689 0 0 -0.65707 0 0 0.17984 0.0186 0 1.92459 -1.037 0 -0.93687 0.11269 0.26123 -2.69429
VAL_357 -8.77081 0.80122 4.33077 -0.28203 0.22197 0.05631 2.7062 -3.24677 -2e-05 -0.00055 -2.56093 0.18013 0 0 0 0 0 -0.08588 0.04383 0.10456 0 -0.33838 0 1.9342 -0.6114 0.61377 -4.9038
ALA_358 -5.93211 0.84778 3.22332 -0.02301 0 0 2.9714 -2.44249 -0 -0 -3.22134 -0.36331 0 0 0 0 0 -0.0007 0 0 0 -0.34798 0 1.8394 -0.174 0.74076 -2.8823
PHE_359 -10.1146 1.43163 3.31584 -0.89067 0.09058 0.09365 3.32326 -2.855 -0.00935 -0.10009 -2.95068 -0.66259 0 0 0 0 0 0.14945 0.07606 0 1.81902 -0.18778 0 1.0402 0.41951 0.5715 -5.44006
GLY_360 -4.18131 0.35855 2.06295 -0.00126 0 0 0.40427 -1.5938 -0 -0 -0.21874 -0.35535 0 0 0 0 0 0.35764 0 0 0 0.72595 0 0.83697 1.02496 0.62189 0.04273
TYR_361 -6.27631 0.8784 1.83817 -0.67523 0.34399 0.37993 1.02875 -1.60549 -0.01134 -0.0786 -0.3963 -0.25441 0 0 0 -0.50204 0 7.44779 0.11749 0 2.52773 -0.00622 0.0102 1.2797 0.49466 14.2548 20.7957
ASN_362 -4.42125 0.71372 4.62322 -0.36038 0.11241 0.72666 1.2795 -2.24345 -0.00727 -0.03467 0.01024 -0.73156 0 0 0 0 0 0.07251 0.0614 0 1.54504 -0.47702 0 -0.93687 1.49677 14.7104 16.1394
LYS_363 -4.03167 0.42304 4.37422 -0.48754 0.10521 0.30643 1.31131 -1.95096 -0 -0 -2.04492 0.60134 0 0 0 -0.71524 0 -0.11528 0.06016 1.92087 0 -0.02724 0 -1.5107 1.38534 1.0835 0.68787
ASP_364 -2.86276 0.43276 3.83566 -0.11511 0.014 0.35799 1.20368 -1.52886 -0.00355 -0.01549 -2.72196 -0.2275 0 0 0 -0.71524 0 0.13833 0.06539 0 1.83239 -0.09972 0 -2.3716 -0.47951 0.50981 -2.75132
LYS_365 -3.81425 0.94524 5.96801 -0.68961 0.2692 0.49513 2.65729 -2.45859 -0.04519 -0.31084 -4.54175 -0.28108 0 0 0 0 0 -0.01435 0.08513 3.0814 0 0.17034 0 -1.5107 0.05588 0.99585 1.05711
PRO_366 -3.3685 0.38843 2.10734 -0.12837 0.00137 0.09288 0.26975 -0.9774 -0 -0 -0.21897 0.23394 0 0 0 0 0 0.0767 0.01843 0.17358 0 -1.07963 0 -2.4119 -0.16778 1.03394 -3.95619
THR_367 -4.84626 0.5373 3.41327 -0.2007 0.09739 0.07448 1.93511 -1.958 -0.03457 -0.27336 -0.74399 -0.55751 0 0 0 0 0 0.1541 0.06719 0.17498 0 -0.01842 2.51433 -1.0874 -0.04873 0.44717 -0.35362
LEU_368 -9.62181 1.45853 2.14506 -0.51359 0.23835 0.11171 2.60085 -2.5655 -0.00618 -0.02333 -1.64816 0.1043 0 0 0 0 0 0.46293 0.07305 0.59371 0 -0.28901 0 0.18072 0.22779 0.695 -5.77558
THR_369 -4.63731 0.33646 3.60395 -0.2178 0.21203 0.10365 1.99381 -2.05474 -0.01166 -0.10498 -0.92365 -1.51457 0 0 0 0 0 0.00924 0.06565 0.19754 0 0.4405 2.28896 -1.0874 0.18472 0.6377 -0.47791
GLY_370 -2.61835 0.04 2.66123 -4e-05 0 0 0.58682 -1.43477 -0 -0 0.07768 -0.38838 0 0 0 0 0 -0.13331 0 0 0 -1.11743 0 0.83697 -0.09455 0.45454 -1.12959
ILE_371 -8.735 0.59819 3.71634 -0.48178 0.32476 0.09568 2.40987 -2.88811 -0 -0 -2.2136 0.21665 0 0 0 0 0 -0.08809 0.05145 0.36577 0 -0.47641 0 0.73287 -0.69175 0.88538 -6.17779
ASN_372 -4.50389 0.20563 3.68562 -0.19286 0.00847 0.31928 1.58703 -2.03798 -0.00839 -0.06699 -1.22649 -0.77256 0 0 -0.65707 0 0 0.09335 0.00359 0 2.65392 -0.25287 0 -0.93687 -0.13411 0.75202 -1.48117
PHE_373 -8.6484 1.80243 2.40667 -0.87554 0.09806 -0.01285 2.67818 -2.09633 -0 -0 -2.26208 -0.60534 0 0 0 0 0 0.00828 0.2591 0 3.06399 -0.23639 0 1.0402 0.17921 0.78068 -2.42013
SER_374 -3.15227 0.50527 2.08493 -0.02887 0 0.05196 0.93647 -1.288 -0 -0 -0.44289 -1.01059 0 0 0 0 0 -0.01874 0.03108 0.48399 0 -0.22183 0.60004 -0.77834 0.09265 0.84086 -1.31427
VAL_375 -6.72516 0.9976 2.11114 -0.29236 0.23885 0.06557 2.42519 -2.10698 -0.01447 -0.10597 -2.0262 -0.42179 0 0 0 0 0 -0.04956 0.34143 0.19841 0 -0.72701 0 1.9342 -0.11947 0.76352 -3.51309
LYS_376 -3.35487 0.19129 3.27788 -0.30428 0.03293 0.1371 1.63162 -1.6206 -0.02029 -0.14387 -1.92311 0.15998 0 0 0 0 0 0.00678 0.00061 1.89052 0 0.01002 0 -1.5107 -0.32684 0.59057 -1.27527
HIS_377 -5.66361 0.69134 4.81161 -0.61371 0.05535 0.49333 1.53878 -2.35857 -0 -0 -1.14151 -0.44229 0 0 -0.48268 0 0 -0.0785 0.27074 0 3.3444 -0.05844 0 -0.45461 -0.15127 0.15737 -0.08227
GLY_378 -2.78941 0.2364 2.95461 -6e-05 0 0 0.70559 -1.58354 -0.01715 -0.15818 -0.03169 -0.40277 0 0 0 0 0 -0.15133 0 0 0 -1.48711 0 0.83697 -0.48167 0.16338 -2.20595
ASP_379 -4.76266 0.31208 6.43585 -0.12347 0.04724 0.3742 3.6471 -2.93545 -0.0476 -0.34851 -4.96026 -1.32726 0 0 -0.54841 -0.62823 0 0.03645 0.14114 0 4.00312 0.19209 0 -2.3716 -0.44229 0.23271 -3.07375
VAL_380 -5.9483 0.41856 3.22737 -0.38317 0.3526 0.09914 2.7636 -2.31011 -0.00908 -0.05043 -3.44117 -0.37169 0 0 -0.54841 0 0 -0.02409 0.02931 1.00808 0 -0.77259 0 1.9342 -0.16845 0.63555 -3.5591
VAL_381 -7.94376 1.6909 1.77435 -0.37521 0.43729 0.08989 2.6603 -2.38938 -0.00971 -0.04173 -3.06773 -0.05162 0 0 0 0 0 0.04711 0.01497 0.74952 0 -0.69484 0 1.9342 -0.32366 0.79298 -4.70616
ALA_382 -6.86355 1.56636 2.0249 -0.02452 1e-05 0 3.08721 -2.42047 -0 -0 -2.86291 -0.27952 0 0 0 0 0 0.03028 0 0 0 0.1432 0 1.8394 0.03764 0.6874 -3.03459
ILE_383 -8.97767 1.0573 2.56105 -0.44567 0.42901 0.087 2.50144 -2.34025 -0 -0 -2.4623 0.10813 0 0 0 0 0 -0.05285 0.08589 0.35702 0 -0.75445 0 0.73287 -0.03874 0.69159 -6.46062
VAL_384 -7.61108 1.31278 0.83184 -0.3234 0.3045 0.06923 1.89244 -1.8622 -0 -0 -1.72808 -0.48757 0 0 0 0 0 0.00428 0.00987 0.15354 0 -0.42466 0 1.9342 -0.42926 0.52982 -5.82375
GLY_385 -3.3172 0.36292 2.51035 -0.00162 0 0 1.09177 -1.426 -0 -0 -1.73532 -0.32567 0 0 -0.5005 0 0 -0.11688 0 0 0 -1.54 0 0.83697 0.19232 0.64377 -3.3251
PRO_386 -5.51862 0.84335 3.47393 -0.17359 0.00014 0.12194 1.32868 -1.63503 -0.01284 -0.10772 -2.84629 0.16835 0 0 0 0 0 -0.01854 0.0201 0.48746 0 -1.02065 0 -2.4119 0.26241 0.8439 -6.19491
THR_387 -5.03778 0.60733 4.87895 -0.13438 0.04009 0.09682 2.76381 -2.35742 -0.01972 -0.16629 -1.23083 -0.72571 0 0 -1.26919 0 0 0.03103 0.00701 0.7647 0 0.3321 2.37005 -1.0874 -0.21357 0.64331 0.29289
GLY_388 -1.62236 0.15594 1.83797 -7e-05 0 0 0.41306 -0.94187 -0.01206 -0.12908 0.77576 -0.40471 0 0 0 0 0 -0.14941 0 0 0 -1.50114 0 0.83697 -0.50351 0.34358 -0.90095
ALA_389 -5.07274 0.53007 2.32054 -0.02369 0 0 2.48584 -2.11876 -0 -0 -1.20635 -0.35771 0 0 0 0 0 -0.05917 0 0 0 -0.31688 0 1.8394 -0.81145 0.18342 -2.60751
GLY_390 -4.05371 0.63469 3.26761 -6e-05 0 0 1.87415 -1.94217 -0.01328 -0.11412 -0.61548 -0.32887 0 0 0 0 0 -0.12038 0 0 0 -1.54062 0 0.83697 -0.27789 0.36266 -2.03051
LYS_391 -8.77984 0.93787 7.31207 -0.51477 0.15546 0.38593 2.77022 -3.41804 -0 -0 -2.50558 0.63842 0 0 -0.5005 0 0 0.00178 0.74232 1.75106 0 0.02462 0 -1.5107 0.1289 0.67148 -1.70927
SER_392 -4.41201 0.25694 5.20061 -0.02751 0 0.02293 2.11363 -2.49478 -0 -0 -2.28562 -0.58799 0 0 0 -0.70159 0 -0.04544 0.00023 0.54851 0 0.27343 1.74402 -0.77834 -0.04734 0.6027 -0.61762
THR_393 -7.59774 0.71023 4.92942 -0.20378 0.10518 0.07484 2.78856 -2.86101 -0.00803 -0.11545 -1.51601 -0.22611 0 0 0 -0.50204 0 -0.0342 0.03658 0.2383 0 0.06919 2.3015 -1.0874 -0.13147 0.3739 -2.65554
ILE_394 -9.18226 0.94655 2.50523 -0.494 0.34886 0.09079 2.63524 -2.68671 -0 -0 -1.99069 0.17886 0 0 0 0 0 0.04639 0.057 0.51328 0 -0.37445 0 0.73287 0.05231 0.45279 -6.16794
ILE_395 -9.12953 1.02139 3.05813 -0.64652 0.52262 0.16006 2.49274 -2.65191 -0.00045 -0.0064 -1.5418 0.06425 0 0 0 0 0 -0.0539 0.1251 3.33829 0 -0.31648 0 0.73287 0.02813 0.83236 -1.97105
ASN_396 -7.81733 0.61325 6.42358 -0.18183 0.02479 0.26949 3.18582 -3.50526 -0.03052 -0.31745 -2.86271 -0.33024 0 0 0 0 0 0.21247 0.12187 0 1.45784 0.11938 0 -0.93687 -0.11096 0.76278 -2.9019
LEU_397 -8.3733 0.76147 3.46848 -0.46448 0.20222 0.10702 2.35759 -2.69858 -0 -0 -2.10727 0.19262 0 0 0 0 0 0.1157 0.00397 0.37901 0 -0.27324 0 0.18072 -0.13626 0.57531 -5.70903
LEU_398 -8.41738 1.16431 1.873 -0.50065 0.30713 0.12291 2.23129 -2.22153 -0 -0 -1.55625 0.23586 0 0 -0.49744 0 0 -0.01094 0.03991 0.29511 0 -0.27149 0 0.18072 -0.25932 0.67272 -6.61204
MET_399 -9.21204 1.62746 3.54856 -0.74125 0.33806 0.26586 1.69218 -2.34985 -0.0033 -0.03731 -1.19623 -0.12198 0 0 0 0 0 0.05824 0.12625 0.92609 0 0.0867 0 0.60916 -0.43179 1.00138 -3.81381
LYS_400 -7.66122 0.69691 9.21006 -0.49348 0.22436 0.28197 4.20961 -3.81828 -0.04056 -0.12352 -5.7655 -0.29186 0 0 -0.12311 0 0 0.00067 0.08487 2.58227 0 -0.14269 0 -1.5107 -0.43964 0.91719 -2.20265
PHE_401 -8.92045 1.09671 3.76134 -0.52639 0.14332 0.21796 2.147 -2.58176 -0.03059 -0.1535 -2.22754 -0.15865 0 0 0 0 0 -0.04463 0.00164 0 3.21618 -0.03897 0 1.0402 -0.13584 0.89602 -2.29796
TYR_402 -8.62821 1.17081 2.52384 -0.60008 0.0382 0.32453 1.19768 -2.15487 -0.01433 -0.18996 -2.02805 -0.17182 0 0 0 -0.75396 0 0.10832 0.08085 0 1.8652 -0.41451 0.05092 1.2797 -0.12134 1.15088 -5.28622
LYS_403 -4.23654 0.55951 3.95739 -0.34329 0.02832 0.15146 1.05919 -1.51883 -0.00407 -0.0492 -1.81179 0.10853 0 0 0 0 0 -0.03737 0.30356 1.88006 0 0.02482 0 -1.5107 -0.28895 1.36043 -0.36748
PRO_404 -4.50554 0.57453 1.26262 -0.1862 0.00128 0.13075 0.55982 -0.77479 -0 -0 -0.03319 0.12158 0 0 0 0 0 -0.01091 0.00789 0.71975 0 -1.08377 0 -2.4119 -0.40805 1.04607 -4.99007
PHE_405 -4.81027 0.4732 2.81238 -0.78112 0.03865 0.2406 1.07958 -1.49143 -0.02122 -0.09198 -0.42308 -0.03217 0 0 0 0 0 0.03377 0.00233 0 2.41824 -0.11078 0 1.0402 -0.02948 0.45893 0.80635
GLU_406 -4.50647 0.56976 4.21744 -0.18088 0.02419 0.25288 2.17246 -2.15758 -0.02151 -0.09772 -1.33696 -0.61258 0 0 0 0 0 0.06093 0.05013 0 3.23312 -0.03348 0 -2.7348 0.24695 0.55883 -0.2953
GLY_407 -2.72221 0.36803 1.79029 -0.00026 0 0 0.34631 -1.07652 -0 -0 -0.81456 -0.18344 0 0 0 0 0 -0.01085 0 0 0 -1.51108 0 0.83697 -0.01839 0.33593 -2.65979
LYS_408 -5.72001 0.6016 6.03565 -0.4986 0.12712 0.29699 3.21849 -2.67246 -0 -0 -4.72384 -0.07817 0 0 0 -0.6259 0 0.03945 0.19104 1.77813 0 0.03786 0 -1.5107 -0.07267 0.41474 -3.16127
ILE_409 -7.84273 0.59265 0.85186 -0.53755 0.27705 0.1508 1.45038 -1.75627 -0 -0 -1.90091 0.0205 0 0 0 0 0 -0.04997 0.06657 3.31352 0 -0.77216 0 0.73287 -0.27379 0.51879 -5.15838
TYR_410 -9.49415 0.88366 5.02972 -0.62198 0.05502 0.33156 2.70419 -3.16732 -0.03397 -0.30939 -2.78693 -0.11599 0 0 0 0 0 0.40234 0.02013 0 1.85874 -0.38695 0.02521 1.2797 -0.37686 0.78837 -3.91491
MET_411 -9.19221 1.29543 3.49504 -0.46514 0.14398 0.08697 2.29633 -2.32892 -0 -0 -2.44137 -0.0166 0 0 0 0 0 0.01068 0.05139 1.54558 0 0.16317 0 0.60916 0.31603 0.81133 -3.61914
ASP_412 -5.92884 0.38496 8.47427 -0.12107 0.05434 0.37528 5.22192 -3.62587 -0 -0 -9.19731 -0.92108 0 0 -2.58204 -0.50054 0 -0.06411 0.16162 0 2.42935 -0.58814 0 -2.3716 0.23315 0.56805 -7.99765
ASN_413 -2.62628 0.34152 2.07477 -0.19162 0.02181 0.32014 0.08792 -1.21006 -0.00407 -0.09851 -0.40169 -0.89059 0 0 0 0 0 0.06558 0.1243 0 1.61271 -0.523 0 -0.93687 -0.32034 0.62235 -1.93193
PHE_414 -6.75222 0.75907 3.66096 -0.60243 0.04566 0.27021 2.85769 -2.45364 -0 -0 -3.04193 0.10824 0 0 0 0 0 -0.05694 0.10268 0 2.28216 -0.15047 0 1.0402 -0.11248 0.3831 -1.66013
GLU_415 -6.99892 0.71503 8.29043 -0.25779 0.03419 0.28124 3.00662 -3.40003 -0.01535 -0.11541 -4.5375 -0.17254 0 0 0 -0.6259 0 -0.04527 0.01097 0 3.37446 -0.03009 0 -2.7348 -0.33254 0.42023 -3.13297
ILE_416 -7.95075 1.31531 4.42367 -0.48289 0.32947 0.08421 3.10279 -2.57902 -0 -0 -2.94639 0.3946 0 0 0 0 0 -0.13981 0.07328 1.13404 0 0.27083 0 0.73287 -0.38215 1.1289 -1.49103
SER_417 -3.0528 0.36532 3.61797 -0.02784 0.00519 0.02641 0.87047 -1.62745 -0 -0 -0.1266 -0.32092 0 0 0 0 0 -0.02276 0.00236 1.07765 0 -0.33433 0.60003 -0.77834 -0.43243 0.90513 0.74706
ASP_418 -5.00064 0.68565 5.65606 -0.11884 0.01878 0.37201 2.31357 -2.59571 -0.02404 -0.1085 -2.83562 -0.22187 0 0 0 0 0 0.10641 0.0025 0 2.10043 -0.14814 0 -2.3716 -0.52465 0.36375 -2.33047
VAL_419 -8.35529 1.28018 3.32524 -0.26917 0.24364 0.05381 2.34334 -2.82281 -0.04056 -0.12352 -1.9689 -0.26054 0 0 0 0 0 -0.05438 0.12185 0.39516 0 -0.80129 0 1.9342 -0.38559 0.58172 -4.80293
THR_420 -7.73948 0.79785 6.81184 -0.17447 0.06098 0.06238 4.35101 -3.49112 -0.0298 -0.17074 -5.00031 0.33743 0 0 0 -0.74624 0 -0.09693 0.03246 0.04968 0 0.0408 2.30847 -1.0874 -0.32366 0.5375 -3.46974
LYS_421 -5.61038 0.35794 5.45594 -0.37969 0.05186 0.18503 2.67364 -2.44036 -0.00314 -0.03128 -1.27057 0.12913 0 0 0 0 0 -0.0901 0.16176 1.71796 0 -0.05165 0 -1.5107 -0.43571 0.46816 -0.62215
LYS_422 -4.19782 0.37692 4.29173 -0.32423 0.03895 0.17484 1.7065 -1.80684 -0 -0 -0.47188 -0.12811 0 0 -0.90283 0 0 0.0793 0.00966 1.76631 0 -0.06747 0 -1.5107 -0.5721 0.33222 -1.20556
ALA_423 -4.68748 0.33339 3.92718 -0.02028 0 0 2.75657 -2.33538 -0.01284 -0.11502 -1.79619 -0.31625 0 0 -0.72016 0 0 -0.01518 0 0 0 0.55868 0 1.8394 0.29684 0.31061 0.00389
TRP_424 -11.6302 1.50742 5.23377 -1.06712 0.05886 0.51737 3.38165 -3.5166 -0.00057 -0.00165 -2.91857 -0.32854 0 0 -0.49744 0 0 0.0361 0.03298 0 2.07878 -0.32147 0 1.6906 0.75954 0.5334 -4.45175
ARG_425 -8.05453 0.44722 8.20784 -1.05474 0.22394 0.81631 3.08199 -3.53578 -0.02159 -0.12077 -1.55979 0.25413 0 0 -0.36898 0 0 -0.05116 0.40687 2.63724 0 -0.19267 0 -1.2888 0.00615 0.60357 0.43646
GLU_426 -5.06644 0.26293 6.66865 -0.23546 0.02884 0.3377 2.10745 -2.63737 -0.06201 -0.36196 -2.23629 -0.56324 0 0 0 -0.26526 0 -0.02941 0.08013 0 3.27593 -0.24038 0 -2.7348 -0.47934 0.45627 -1.69405
LYS_427 -7.99575 1.2937 7.08491 -0.67407 0.19256 0.75641 3.85479 -3.0215 -0.02496 -0.08278 -4.18089 0.12184 0 0 -0.72016 0 0 -0.05478 0.30769 2.16756 0 -0.10501 0 -1.5107 -0.5548 0.50897 -2.63697
ILE_428 -8.49709 1.25595 2.4178 -0.45104 0.33864 0.09321 1.54747 -2.2538 -0.00067 -0.00207 -0.60794 0.01467 0 0 0 0 0 -0.00893 0.26356 0.33895 0 -0.59623 0 0.73287 -0.41507 0.67817 -5.15154
SER_429 -5.05487 0.53469 4.09435 -0.02509 0 0.02122 2.73048 -2.25045 -0.01286 -0.0724 -2.77516 0.11354 0 0 0 0 0 0.00451 0.06397 0.47002 0 0.03849 0.65827 -0.77834 -0.09177 0.60918 -1.7222
ILE_430 -7.71764 2.03331 0.44881 -0.49295 0.61214 0.09472 0.84879 -1.60093 -0 -0 -0.33107 0.03036 0 0 0 0 0 0.30318 0.45981 0.45592 0 -0.3932 0 0.73287 -0.00789 1.02128 -3.50249
VAL_431 -6.92483 0.72709 0.77105 -0.27513 0.12089 0.05909 1.72784 -1.85852 -0 -0 -1.76749 -0.37889 0 0 0 0 0 0.01575 0.00669 0.15204 0 -0.38766 0 1.9342 -0.13681 1.17426 -5.04041
LEU_432 -6.0966 0.47183 2.10136 -0.44241 0.19914 0.07736 1.13498 -1.87561 -0 -0 -0.6856 0.2743 0 0 -0.7308 0 0 -0.00684 0.1659 0.40773 0 -0.29504 0 0.18072 -0.29761 0.72305 -4.69413
GLN_433 -5.49667 0.37119 5.62523 -0.41102 0.1056 0.24997 1.66039 -2.47849 -0.09255 -0.69513 -0.9376 -0.58698 0 0 0 -0.74288 0 -0.03771 0.02664 0 3.22436 0.00918 0 -0.18838 -0.13399 0.51716 -0.01167
ASP_434 -3.15915 0.23603 4.21923 -0.19321 0.02443 0.62742 1.54618 -1.92157 -0.01244 -0.11446 -1.08826 -0.87513 0 0 0 -0.30808 0 -0.02956 0.09999 0 2.84286 -0.50794 0 -2.3716 0.19281 0.45321 -0.33922
SER_435 -5.2663 0.76229 6.00181 -0.03102 1e-05 0.05371 2.18972 -2.60866 -0.02921 -0.28987 -2.48366 -0.83407 0 0 -1.80666 0 0 -0.09619 0.07909 0.59771 0 0.13144 0.77055 -0.77834 -0.05166 0.51093 -3.17838
PHE_436 -6.7559 0.85497 2.88913 -0.56333 0.08535 0.28083 2.05623 -2.01746 -0 -0 -1.25828 -0.00751 0 0 -0.71348 0 0 -0.04107 0.00888 0 2.53573 -0.20913 0 1.0402 -0.0981 0.49173 -1.42121
LEU_437 -5.96584 0.34458 1.54974 -0.46131 0.08957 0.08505 1.15784 -1.53696 -0.0138 -0.08824 -0.22086 0.17506 0 0 0 0 0 0.21676 0.0175 0.44484 0 -0.37011 0 0.18072 -0.07687 0.76394 -3.70839
PHE_438 -7.71244 0.79267 2.0471 -0.52938 0.03606 0.22228 1.97879 -2.01014 -0.00295 -0.01341 -2.31753 0.04384 0 0 -0.60372 0 0 0.27498 0.25493 0 2.07837 -0.39407 0 1.0402 -0.26776 0.77182 -4.31037
SER_439 -2.00601 0.03264 2.81357 -0.03233 0.02041 0.03034 1.17703 -1.0903 -0 -0 -1.92582 -0.28297 0 0 -0.98843 0 0 0.01608 0.00154 0.29515 0 0.34655 0.62988 -0.77834 0.49144 0.4406 -0.80899
GLY_440 -2.97673 0.22048 3.04644 -0.00093 0 0 2.13285 -1.62234 -0.00656 -0.03205 -2.6959 -0.24973 0 0 0 0 0 -0.02831 0 0 0 -0.78005 0 0.83697 1.16112 0.25516 -0.73957
THR_441 -7.97327 0.72909 6.79315 -0.11721 0.05814 0.07884 3.38267 -3.38438 -0.01988 -0.15819 -3.8094 -0.66512 0 0 -1.2497 0 0 0.00361 0.0165 0.0456 0 -0.51069 2.36153 -1.0874 0.36988 0.33861 -4.79761
ILE_442 -9.24289 1.19103 3.20064 -0.53979 0.45111 0.10931 2.95191 -2.69954 -0.00604 -0.05242 -1.9214 0.0357 0 0 0 0 0 -0.05953 0.07431 0.48583 0 -0.45649 0 0.73287 -0.12457 0.93363 -4.93632
LYS_443 -6.90563 0.53465 7.46268 -0.3942 0.05387 0.19135 3.85734 -3.18811 -0.02388 -0.13972 -5.47723 0.11017 0 0 0 -0.48925 0 0.05723 0.47259 2.09842 0 -0.06757 0 -1.5107 -0.26193 0.89934 -2.72059
GLU_444 -5.87168 0.47008 7.23452 -0.20988 0.03954 0.30662 3.37064 -3.13636 -0.02111 -0.16788 -2.47436 -0.59245 0 0 -1.2497 0 0 -0.01112 0.11713 0 3.09858 -0.20046 0 -2.7348 -0.47877 0.35715 -2.15428
ASN_445 -7.82684 0.53648 7.09545 -0.26654 0.00203 0.52767 3.77066 -3.59346 -0.02969 -0.17592 -2.83966 -0.24156 0 0 -0.60372 0 0 -0.00234 0.19341 0 2.91802 0.5493 0 -0.93687 -0.05607 0.37013 -0.60952
ILE_446 -9.68286 1.49958 3.56306 -0.68687 0.65397 0.15626 2.78388 -2.8785 -0 -0 -2.70254 0.25623 0 0 0 0 0 -0.01457 0.01948 0.59133 0 -0.42481 0 0.73287 0.09223 0.71284 -5.32844
ARG_447 -8.63279 0.75321 8.81308 -0.96676 0.23437 0.62883 4.41686 -4.36564 -0.01559 -0.13411 -4.55126 0.08463 0 0 -0.59633 0 0 -0.00862 0.04975 2.82714 0 -0.1374 0 -1.2888 -0.04181 0.79153 -2.13972
LEU_448 -7.95948 1.48018 2.57795 -0.49186 0.18605 0.11905 2.71661 -2.44363 -0.01769 -0.11973 -0.5521 0.25775 0 0 0 0 0 -0.10511 0.00788 0.35654 0 -0.16986 0 0.18072 -0.07991 0.69382 -3.36281
GLY_449 -4.28462 0.38371 3.63589 -5e-05 0 0 1.60122 -2.03833 -0.00132 -0.00564 -1.81584 -0.39858 0 0 0 0 0 0.06554 0 0 0 0.35362 0 0.83697 -0.06962 0.50805 -1.229
ARG_450 -8.07381 0.59123 9.09442 -0.6294 0.17106 0.42323 2.86282 -4.04354 -0.02962 -0.23044 -4.53806 0.26451 0 0 0 -0.8985 0 -0.06946 0.04675 1.68512 0 0.28793 0 -1.2888 1.10005 0.98087 -2.29363
GLN_451 -4.10237 0.35576 3.56711 -0.81848 0.26129 0.86411 1.55316 -1.7281 -0.01872 -0.14261 -0.71846 -0.82908 0 0 0 0 0 -0.03226 0.02666 0 3.51519 -0.1099 0 -0.18838 1.00506 1.07457 3.53455
ASP_452 -3.1421 0.06315 4.77855 -0.32046 0.08095 1.07277 1.08898 -1.98226 -0.01368 -0.15357 -2.44732 -2.56874 0 0 0 -0.8985 0 0.02016 0.0854 0 3.58317 -0.50915 0 -2.3716 0.22846 0.47118 -2.93462
ALA_453 -4.88623 0.4437 2.92076 -0.02406 0 0 1.64673 -2.1166 -0.01473 -0.11389 -1.96535 -0.24262 0 0 -0.59633 0 0 0.16432 0 0 0 0.02724 0 1.8394 0.2571 0.43213 -2.22841
THR_454 -4.67918 0.50458 5.43311 -0.14386 0.0344 0.05155 2.94804 -2.48488 -0.00787 -0.12143 -2.82647 -0.17782 0 0 -0.73793 0 0 0.02015 0.00522 0.43886 0 0.00748 2.31913 -1.0874 0.02511 0.59366 0.11444
ASP_455 -3.87697 0.33823 4.4499 -0.11245 0.0135 0.34615 1.95282 -2.11839 -0.02388 -0.13972 -2.38293 -0.41178 0 0 0 0 0 0.00763 0.00101 0 1.71678 -0.00641 0 -2.3716 0.01104 0.47915 -2.12791
ASP_456 -3.69706 0.33644 3.82773 -0.11372 0.00715 0.34691 1.52987 -1.94638 -0 -0 -1.13617 -0.4161 0 0 0 0 0 -0.05722 0.02273 0 1.70537 0.08901 0 -2.3716 -0.29487 0.27397 -1.89394
GLU_457 -6.58655 0.34198 7.82547 -0.21675 0.05845 0.33472 3.95603 -3.59698 -0.02608 -0.16135 -4.44557 -0.60517 0 0 -0.73793 0 0 0.21192 0.24557 0 3.18469 -0.30202 0 -2.7348 -0.37873 0.37425 -3.25885
ILE_458 -9.95449 0.77887 4.04886 -0.49298 0.27507 0.09832 3.00351 -3.15705 -0.01018 -0.13915 -2.26119 0.06324 0 0 0 0 0 -0.05419 0.10256 0.52709 0 -0.44962 0 0.73287 -0.15896 0.60432 -6.44311
ILE_459 -6.87805 0.42577 5.10617 -0.50285 0.33058 0.10237 2.74539 -2.86632 -0 -0 -2.39935 -0.02706 0 0 0 0 0 -0.04745 0.02423 0.54639 0 -0.48053 0 0.73287 0.03662 0.68621 -2.465
ALA_460 -4.13595 0.16514 4.4737 -0.02259 0 0 2.72742 -2.47878 -0 -0 -3.15513 -0.35686 0 0 0 0 0 0.05381 0 0 0 -0.31682 0 1.8394 -0.24162 0.41504 -1.03323
ALA_461 -6.81261 0.53065 3.48984 -0.02137 0 0 3.21603 -3.00446 -0 -0 -2.73103 -0.36005 0 0 0 0 0 0.04399 0 0 0 -0.19272 0 1.8394 -0.43752 0.24051 -4.19934
CYS_462 -9.52786 1.04692 4.93135 -0.05401 1e-05 0.02007 3.53138 -3.31381 -0.00184 -0.01996 -3.81359 -0.04975 0 0 0 0 0 0.19176 1e-05 0.3359 0 0.34711 0 3.6196 -0.14884 0.5785 -2.32705
LYS_463 -5.45442 0.39053 7.04718 -0.71063 0.23419 0.52999 3.17193 -3.13451 -0.00156 -0.00907 -4.45093 -0.1151 0 0 0 -0.72672 0 -0.0122 0.21286 2.60332 0 -0.05071 0 -1.5107 -0.08988 0.8742 -1.20224
THR_464 -5.59386 0.27888 5.06631 -0.20298 0.12931 0.07463 3.22363 -2.62495 -0 -0 -3.09738 -0.08602 0 0 -1.19197 0 0 -0.03227 0.00574 0.13299 0 0.11006 2.2825 -1.0874 -0.10983 0.6038 -2.11883
ALA_465 -6.90387 1.33275 3.13462 -0.0293 0.01068 0 2.55157 -2.95098 -0 -0 -1.5188 -0.4147 0 0 -0.18535 0 0 0.09065 0 0 0 -0.02087 0 1.8394 -0.27193 0.6216 -2.71453
ASN_466 -7.50281 0.44629 7.57842 -0.17258 0.02901 0.29423 3.25142 -3.805 -0.02595 -0.16161 -2.32616 -0.92093 0 0 0 -0.4706 0 -0.04581 0.00708 0 1.72002 -0.78947 0 -0.93687 -0.51537 0.72723 -3.61946
ALA_467 -6.75968 0.79938 3.26995 -0.02164 0 0 3.02865 -2.76236 -1e-05 -0.00012 -2.69074 -0.37203 0 0 0 0 0 -0.03256 0 0 0 0.1334 0 1.8394 -0.17431 0.47042 -3.27226
HIS_D_468 -8.44448 0.70186 7.48617 -0.76297 0.02947 0.81384 3.14859 -3.48274 -0 -0 -1.9248 -0.29551 0 0 0 -0.76311 0 -0.02459 0.00415 0 1.71666 0.00259 0 -0.45461 0.10001 0.40302 -1.74644
ASP_469 -4.9828 0.24487 5.35561 -0.11491 0.00795 0.35254 1.85092 -2.45989 -0.00184 -0.01996 -3.80725 -0.56627 0 0 0 -0.72672 0 -0.10779 0.07871 0 1.79015 0.01473 0 -2.3716 0.04484 0.36765 -5.05106
PHE_470 -7.15029 0.93624 4.57063 -0.62243 0.12319 0.34593 2.49805 -2.60548 -0 -0 -2.09165 0.20947 0 0 0 0 0 -0.0351 0.00245 0 2.4674 -0.02681 0 1.0402 0.26827 0.31856 0.24863
ILE_471 -9.52153 1.28777 2.76353 -0.51776 0.49102 0.10272 2.53094 -2.74246 -0.01521 -0.07359 -1.24727 0.01743 0 0 0 0 0 -0.06249 0.0645 0.6768 0 -0.35542 0 0.73287 0.21685 0.49474 -5.15657
MET_472 -5.22226 0.20968 4.11515 -0.35334 0.06518 0.1509 1.59344 -1.89573 -1e-05 -0.00012 -1.02766 -0.12758 0 0 0 0 0 -0.13008 0.07283 2.30782 0 0.12403 0 0.60916 -0.07371 0.47708 0.89477
ARG_473 -3.19697 0.33795 3.07678 -0.61963 0.0878 0.40729 1.1464 -1.3389 -0 -0 -1.67076 0.15225 0 0 0 0 0 -0.0376 0.01444 1.97366 0 -0.07329 0 -1.2888 -0.25588 0.28119 -1.00405
LEU_474 -6.51467 1.01608 3.77535 -0.44584 0.22528 0.07094 2.3057 -2.31341 -0.01278 -0.06125 -1.333 0.31171 0 0 0 0 0 0.28934 0.08223 0.36495 0 -0.28557 0 0.18072 -0.47593 0.93147 -1.88866
PRO_475 -2.58579 0.52907 1.65964 -0.06887 0 0.04308 0.6899 -0.58597 -0 -0 0.18863 0.58629 0 0 0 0 0 -0.03874 0.02869 0.14592 0 -0.61204 0 -2.4119 0.02656 1.38167 -1.02387
LYS_476 -4.2053 0.33928 4.67665 -0.33985 0.06457 0.21843 1.95484 -2.04032 -0.02474 -0.12977 -2.05744 -0.34255 0 0 -0.55533 0 0 0.0666 0.00788 1.72505 0 0.27861 0 -1.5107 0.99975 0.63441 -0.23994
GLY_477 -3.67467 0.21004 3.82609 -0.00017 0 0 1.93115 -1.99484 -0.04345 -0.28907 -2.65019 -0.26546 0 0 0 0 0 -0.19928 0 0 0 -1.31657 0 0.83697 0.74611 0.30875 -2.57458
TYR_478 -9.59952 0.84919 3.65373 -0.64488 0.12508 0.33408 2.70268 -2.66484 -0.0123 -0.15373 -1.74115 -0.20518 0 0 0 -0.76311 0 0.07476 0.03202 0 2.77594 0.11388 0.00406 1.2797 -0.10513 0.38111 -3.5636
ASP_479 -4.40836 0.31393 5.58175 -0.11236 0.01588 0.34922 2.72295 -2.43193 -0.00248 -0.03979 -4.53865 -0.21954 0 0 0 -0.48925 0 -0.00983 0.03899 0 2.33083 -0.2728 0 -2.3716 -0.47968 0.24732 -3.7754
THR_480 -7.78491 0.63672 6.33474 -0.17054 0.08863 0.06178 3.41057 -3.28055 -0.02036 -0.16739 -3.6174 0.13724 0 0 -0.55533 0 0 0.10336 0.00867 0.08113 0 0.03667 2.37215 -1.0874 -0.48084 0.37425 -3.51879
TYR_481 -5.99376 1.031 2.15001 -0.5885 0.03212 0.26493 1.48431 -2.01607 -0.00159 -0.03491 -1.96498 -0.13023 0 0 0 0 0 0.06446 0.06394 0 2.2561 -0.10244 0.01271 1.2797 -0.28932 0.50677 -1.97575
ILE_482 -8.33456 0.71536 1.962 -0.55356 0.40651 0.18192 1.75631 -2.25664 -0.00049 -0.00179 -0.77427 -0.48372 0 0 0 0 0 4.35548 0.0158 0.35402 0 -0.03967 0 0.73287 0.31201 14.4327 12.7803
SER_483 -4.97919 0.38972 4.60714 -0.01807 0 0.03164 2.27318 -2.40453 -0 -0 -1.14164 -0.98013 0 0 0 0 0 0.18601 0.00795 0.28241 0 0.69254 0.64627 -0.77834 1.74908 14.9913 15.5554
ASN_484 -5.06271 0.43069 3.92596 -0.1984 0.05224 0.31861 1.15046 -2.03771 -0.00947 -0.08264 -0.80934 -0.43969 0 0 0 0 0 0.07212 0.19323 0 2.11093 -0.2471 0 -0.93687 1.03229 0.97609 0.43871
LYS_485 -5.03888 0.46868 5.89641 -0.68946 0.21094 0.76548 1.5284 -2.43683 -0.02166 -0.09802 -2.31468 0.06816 0 0 -0.52702 0 0 0.14377 0.24196 2.08712 0 -0.09429 0 -1.5107 -0.44508 0.5113 -1.2544
ALA_486 -3.76794 0.72458 2.68188 -0.01176 0 0 1.69205 -1.9197 -0.01129 -0.12469 -0.84693 -0.23004 0 0 0 0 0 0.04102 0 0 0 0.53343 0 1.8394 1.9305 0.77189 3.30242
ASP_487 -4.71815 0.48473 6.72411 -0.24148 0.0667 0.79308 3.85349 -2.94833 -0.01129 -0.12469 -5.81903 -1.03168 0 0 0 -0.69041 0 -0.03428 0.05355 0 1.98741 -0.7935 0 -2.3716 2.06546 0.72576 -2.03013
TYR_488 -6.04364 0.46179 4.31925 -0.84482 0.04976 0.15821 1.54289 -2.54355 -0.00038 -0.00192 -0.2669 -0.35283 0 0 0 0 0 -0.09884 0.03309 0 1.93071 0.03631 0.00564 1.2797 -0.32908 0.37768 -0.28691
LEU_489 -7.23343 0.76272 2.01292 -0.50218 0.21585 0.10035 1.09247 -1.76001 -0.00989 -0.10294 0.15713 0.2292 0 0 0 0 0 -0.02344 0.00663 0.52314 0 -0.37001 0 0.18072 -0.42001 0.35766 -4.78312
SER_490 -4.92629 0.22007 6.33864 -0.03453 0 0.06003 2.7293 -2.72297 -0 -0 -2.53208 -0.52686 0 0 0 -0.99715 0 0.01885 0.3744 0.14626 0 -0.51608 1.9586 -0.77834 -0.27104 0.4656 -0.99361
VAL_491 -6.37675 0.87191 4.00727 -0.32516 0.29511 0.07385 2.03323 -2.45336 -0.02742 -0.21283 -0.80093 -0.0568 0 0 0 0 0 -0.01771 0.0246 0.09286 0 -0.20236 0 1.9342 -0.15215 0.61754 -0.67489
GLY_492 -4.32727 0.34067 4.50977 -5e-05 0 0 2.44472 -2.32011 -0 -0 -1.96039 -0.39135 0 0 -0.69055 0 0 -0.09677 0 0 0 -0.10094 0 0.83697 0.8129 0.55944 -0.38296
GLU_493 -6.7209 0.5569 6.93918 -0.44455 0.13804 1.34268 2.66592 -3.1325 -0.04056 -0.31961 -3.18153 -2.75336 0 0 0 -0.55516 0 -0.04412 0.07723 0 4.01039 -0.29305 0 -2.7348 0.52416 0.37411 -3.59154
ARG_494 -10.2039 0.78525 10.3102 -0.7156 0.11812 0.43614 4.4751 -4.5676 -0.05107 -0.46476 -6.96067 0.44933 0 0 -0.76382 -0.30808 0 -0.01867 0.38755 2.40685 0 -0.1044 0 -1.2888 -0.5526 0.54622 -6.08518
GLN_495 -9.09044 0.73295 8.52468 -0.59054 0.04229 0.65327 4.99651 -4.21006 -0.01119 -0.10749 -5.69911 -0.09514 0 0 -2.63391 0 0 0.11965 0.23264 0 4.19566 -0.14698 0 -0.18838 -0.32921 0.67822 -2.92658
LEU_496 -10.144 1.13111 4.68081 -0.47807 0.20817 0.11222 3.28276 -3.56806 -0.01623 -0.10534 -2.5086 0.22133 0 0 0 0 0 0.26936 0.33903 0.36206 0 -0.27918 0 0.18072 -0.24236 0.66666 -5.88765
LEU_497 -8.64157 0.87647 3.55415 -0.47887 0.19117 0.11301 2.9588 -2.95078 -0 -0 -2.4576 0.20495 0 0 0 0 0 0.07615 0.00986 0.3048 0 -0.30024 0 0.18072 -0.31345 0.61431 -6.05813
THR_498 -7.56892 0.79426 7.1033 -0.20812 0.13022 0.07639 4.21992 -3.64914 -0.02157 -0.14312 -2.87639 -0.11468 0 0 0 -0.65418 0 0.30263 0.00141 0.10083 0 0.01956 2.25608 -1.0874 -0.16612 0.56771 -0.91733
ILE_499 -10.3216 1.59083 3.45067 -0.52616 0.40191 0.10588 3.57075 -3.40464 -0 -0 -2.11186 0.00768 0 0 0 0 0 -0.03832 0.0392 0.5152 0 -0.42052 0 0.73287 0.03974 0.73042 -5.63798
ALA_500 -7.68684 0.98323 3.14211 -0.02239 0 0 3.05962 -3.2335 -0 -0 -2.49352 -0.38109 0 0 0 0 0 0.23652 0 0 0 -0.39338 0 1.8394 -0.23584 0.69043 -4.49525
ARG_501 -11.6994 1.11995 10.3423 -0.58723 0.06903 0.36789 5.60276 -5.1859 -0.03332 -0.20397 -4.27948 0.52016 0 0 -0.71348 -0.65418 0 0.14612 0.11727 2.51762 0 -0.03866 0 -1.2888 -0.4096 0.73304 -3.55789
ALA_502 -5.75867 0.37523 3.40845 -0.02179 0 0 2.7407 -2.64322 -0.03083 -0.13338 -2.68763 -0.38144 0 0 0 0 0 -0.03614 0 0 0 -0.32266 0 1.8394 -0.4615 0.70655 -3.40693
VAL_503 -7.50429 0.9685 3.14981 -0.31435 0.31702 0.07362 2.51487 -2.74895 -0 -0 -1.20484 -0.20741 0 0 0 0 0 -0.05445 0.00267 0.0788 0 -0.38616 0 1.9342 -0.31585 0.61299 -3.08383
ILE_504 -8.14281 0.64885 2.80032 -0.57714 0.29738 0.1683 1.58014 -2.48706 -0.00134 -0.02033 -1.10474 0.14827 0 0 0 0 0 0.13785 0.08152 1.59323 0 -0.02308 0 0.73287 -0.10233 0.79422 -3.47587
ARG_505 -7.29014 0.44568 7.38242 -0.9681 0.16719 0.67342 2.59335 -3.34719 -0.05908 -0.37661 -2.32277 0.13733 0 0 -0.27306 0 0 0.1218 0.25171 3.1201 0 -0.06031 0 -1.2888 -0.27892 0.78678 -0.5852
ASN_506 -3.42649 0.12595 4.23052 -0.37319 0.07426 0.76011 2.02367 -1.90937 -0.01595 -0.13893 -1.44494 -0.86841 0 0 0 -0.4256 0 -0.10124 0.01998 0 1.69944 -1.03447 0 -0.93687 -0.65072 0.56172 -1.83052
ALA_507 -4.94515 1.46637 3.23617 -0.02666 0.00088 0 1.53231 -2.23144 -0.03083 -0.13338 -0.22573 -0.20742 0 0 0 0 0 0.04314 0 0 0 -0.08201 0 1.8394 -0.8819 1.04163 0.39538
PRO_508 -5.67376 0.59842 3.37659 -0.08395 3e-05 0.05184 1.54942 -1.49717 -0.01337 -0.11257 -1.13574 0.66947 0 0 0 0 0 -0.07013 0.02472 0.51033 0 -0.22159 0 -2.4119 -0.65798 1.26674 -3.83058
VAL_509 -8.1658 0.83733 2.55927 -0.27398 0.18082 0.05723 2.82012 -2.38716 -0.01333 -0.0484 -2.11559 -0.20808 0 0 0 0 0 -0.05727 0.0268 0.25557 0 -0.7791 0 1.9342 -0.47279 0.55391 -5.29627
LEU_510 -8.7666 1.12997 2.85752 -0.65729 0.30655 0.20006 2.43147 -2.43838 -0.00555 -0.02144 -2.71953 0.23928 0 0 0 0 0 0.02323 0.07983 0.73037 0 -0.25553 0 0.18072 -0.17475 0.48292 -6.37715
LEU_511 -9.63222 1.64444 1.93212 -0.45692 0.1762 0.10381 2.29619 -2.28172 -0.01333 -0.0484 -2.49471 0.00766 0 0 0 0 0 -0.03685 0.61024 0.7998 0 -0.19644 0 0.18072 -0.01346 0.84296 -6.57993
LEU_512 -7.75233 0.82609 2.24666 -0.504 0.18178 0.1294 2.81068 -2.14158 -0.0006 -0.00219 -2.15897 -0.05481 0 0 0 0 0 -0.07934 0.25478 0.98721 0 -0.19487 0 0.18072 0.04252 0.90422 -4.32463
ASP_513 -5.2793 0.74248 6.04162 -0.24484 0.14402 0.80925 2.67177 -2.7978 -0.00029 -0.00974 -2.63902 -1.34005 0 0 0 -0.70159 0 0.00068 0.0468 0 1.94633 -0.54702 0 -2.3716 0.17163 0.60209 -2.75457
GLU_514 -7.28773 0.63624 9.41664 -0.32427 0.0328 0.58543 4.15407 -3.94778 -0.05471 -0.34856 -5.4349 -0.94806 0 0 -0.87367 -0.60052 0 0.27728 0.0529 0 3.5515 -0.04291 0 -2.7348 0.09784 0.959 -2.83422
ALA_515 -4.41137 0.37278 2.22064 -0.02347 0 0 1.19659 -1.87069 -0.02185 -0.10488 -0.47423 -0.38652 0 0 -0.86028 0 0 -0.06983 0 0 0 -0.3882 0 1.8394 -0.23429 0.80876 -2.40746
THR_516 -6.15151 0.99363 4.00879 -0.12776 0.07344 0.07633 1.9299 -2.42321 -0.00084 -0.00404 -0.78646 -1.10689 0 0 0 0 0 0.08153 0.15366 0.02429 0 -0.41447 2.30867 -1.0874 -0.43304 0.81586 -2.06952
SER_517 -5.52174 0.50967 6.44803 -0.03239 0.00023 0.04244 2.75525 -2.88225 -0.03854 -0.48705 -1.6856 -0.67913 0 0 -0.38433 -0.74288 0 -0.0503 0.03075 0.20936 0 0.00073 1.72741 -0.77834 -0.4988 1.10685 -0.95063
SER_518 -3.62162 0.4602 3.2095 -0.03167 0.0028 0.05416 0.58428 -1.73008 -0.04621 -0.44964 -0.38174 -0.94686 0 0 0 0 0 -0.04345 0.06531 0.49712 0 -0.04496 0.60466 -0.77834 -0.45958 0.53288 -2.52325
VAL_519 -8.00493 1.28337 3.31019 -0.28708 0.26946 0.05965 2.50458 -2.6765 -0 -0 -1.39272 -0.03125 0 0 -1.00935 0 0 -0.06355 0.0212 0.16089 0 -0.5388 0 1.9342 -0.35413 0.58192 -4.23284
ASP_520 -7.51554 1.15229 10.0378 -0.2984 0.03505 1.03639 5.55112 -4.36778 -0.00323 -0.00987 -9.46817 -0.76481 0 0 -1.82133 -0.71464 0 0.04483 0.00526 0 3.80074 0.04389 0 -2.3716 -0.22205 0.61808 -5.23195
VAL_521 -6.30942 0.55009 3.54909 -0.26903 0.18269 0.04392 1.89697 -2.27736 -0 -0 -0.1691 0.4738 0 0 0 0 0 -0.07455 0.00033 0.75038 0 0.23941 0 1.9342 -0.15958 0.6419 1.00375
HIS_D_522 -4.76723 0.42581 5.19122 -0.71048 0.01483 0.72147 2.42825 -2.45594 -0 -0 -2.23449 -0.2944 0 0 -0.47538 0 0 0.01178 0.1068 0 1.65685 -0.25261 0 -0.45461 -0.00027 0.57987 -0.50853
SER_523 -6.38969 0.4863 6.80846 -0.02897 0 0.02288 3.21397 -3.27699 -0.01988 -0.17187 -4.3293 -0.08694 0 0 -0.83365 -0.71464 0 -0.01819 0.00035 0.58443 0 0.25906 1.72256 -0.77834 0.03889 0.5982 -2.91336
GLU_524 -7.62917 0.68524 8.66668 -0.34781 0.0979 0.43104 3.5583 -3.91424 -0.02816 -0.2898 -3.45765 -0.65455 0 0 0 0 0 0.10774 0.05183 0 3.16772 -0.0825 0 -2.7348 -0.24107 0.68156 -1.93173
LYS_525 -4.84257 0.27844 6.98287 -0.41009 0.04157 0.2274 3.10429 -2.9305 -0 -0 -3.69101 0.07321 0 0 0 -0.66092 0 -0.0113 0.02951 2.22072 0 0.0678 0 -1.5107 -0.11905 0.43805 -0.71226
LEU_526 -7.35964 0.30038 6.08666 -0.49911 0.27276 0.12139 3.19245 -3.20205 -0.01629 -0.15033 -2.26309 0.24998 0 0 0 0 0 0.01196 0.02535 0.35542 0 -0.279 0 0.18072 -0.14448 0.36674 -2.75019
ILE_527 -9.81976 1.29956 4.32857 -0.51862 0.29283 0.10855 3.16366 -3.20601 -0 -0 -2.64916 -0.07293 0 0 0 0 0 0.01856 0.159 0.56332 0 -0.45014 0 0.73287 -0.14799 0.85894 -5.33873
GLN_528 -6.74979 0.43055 5.35296 -0.70461 0.18236 0.74328 2.59192 -2.9199 -0 -0 -2.74667 -0.38569 0 0 0 0 0 0.24088 0.08536 0 2.78445 -0.24109 0 -0.18838 -0.17766 1.02292 -0.6791
GLU_529 -5.48779 0.22812 7.983 -0.21118 0.03231 0.30592 3.31324 -3.42994 -0.03582 -0.26222 -4.12 -0.62224 0 0 0 -0.66092 0 0.08426 0.07155 0 3.0841 -0.24753 0 -2.7348 -0.44178 0.47658 -2.67513
SER_530 -7.44578 0.69503 7.9342 -0.02395 0 0.0229 3.71399 -3.86846 -0.00369 -0.0237 -3.21431 -0.40794 0 0 -0.18535 0 0 0.22122 0.01148 0.48619 0 0.31046 0.64436 -0.77834 -0.24578 0.32102 -1.83643
ILE_531 -9.42748 1.03739 4.00007 -0.50149 0.33814 0.10284 3.0875 -3.12648 -0 -0 -2.36095 -0.04719 0 0 0 0 0 0.04059 0.05231 0.60461 0 -0.42508 0 0.73287 0.00071 0.47561 -5.41601
GLY_532 -3.47344 0.20484 4.10849 -5e-05 0 0 1.64906 -2.10036 -0 -0 -1.42563 -0.43526 0 0 0 0 0 -0.01745 0 0 0 0.23724 0 0.83697 0.62476 0.41008 0.61925
ARG_533 -6.27378 0.33702 7.48713 -0.71652 0.09674 0.44856 3.72771 -3.51101 -0.02793 -0.2191 -3.63129 0.34005 0 0 -1.19197 -0.4706 0 -0.01457 0.27507 1.45023 0 -0.03878 0 -1.2888 0.50401 0.56051 -2.15731
LEU_534 -8.33834 1.34325 2.95581 -0.66981 0.1406 0.22999 3.05929 -2.61374 -0.00309 -0.06653 -2.29573 0.09941 0 0 -0.4171 0 0 0.04084 0.12695 0.84362 0 -0.17824 0 0.18072 -0.10473 1.15873 -4.50809
MET_535 -7.47709 0.6033 4.80006 -0.53041 0.20859 0.19468 2.14229 -2.48137 -0 -0 -2.80615 -0.48182 0 0 0 0 0 -0.04749 0.42437 3.21684 0 0.0943 0 0.60916 -0.1991 1.26561 -0.46425
LYS_536 -3.83048 0.28056 4.96511 -0.37023 0.03979 0.17614 1.67869 -2.13664 -0.01567 -0.12983 -1.1412 0.10162 0 0 0 0 0 -0.08862 0.00555 1.61404 0 0.03045 0 -1.5107 -0.45133 0.73125 -0.05149
ASN_537 -2.64118 0.1386 2.47173 -0.19515 0.04302 0.33533 0.52439 -1.14211 -0.00536 -0.07172 -0.1819 -0.99859 0 0 0 0 0 -0.07803 0.02197 0 1.88536 -0.99163 0 -0.93687 -0.69711 0.27326 -2.24598
LYS_538 -8.37118 0.75332 9.41685 -0.37972 0.06593 0.26302 3.74989 -4.03892 -0.01714 -0.12514 -4.89012 0.06405 0 0 -0.4171 -0.4256 0 0.0265 0.05796 2.30022 0 0.0265 0 -1.5107 -0.53503 0.3532 -3.6332
THR_539 -7.24316 0.73587 5.27569 -0.16295 0.06929 0.06475 3.47682 -3.00606 -0.00322 -0.02516 -4.8111 0.04399 0 0 -0.39875 0 0 -0.0412 0.01786 0.07057 0 0.02295 2.29795 -1.0874 -0.09332 1.03275 -3.76381
SER_540 -5.98078 0.68213 4.70575 -0.03125 0 0.07238 3.31185 -2.43275 -0.01342 -0.1002 -2.35113 -0.15541 0 0 0 0 0 -0.00452 0.00181 0.12055 0 -0.46865 0.62201 -0.77834 -0.17099 1.31991 -1.65105
PHE_541 -9.48604 1.20469 0.28295 -0.55461 0.14059 0.27391 2.29794 -1.95027 -0 -0 -2.08693 -0.16472 0 0 0 0 0 -0.0499 0.12124 0 2.74416 -0.16455 0 1.0402 -0.02947 0.74568 -5.63514
ILE_542 -7.26818 0.65524 2.56806 -0.5161 0.55654 0.14722 2.45298 -2.24937 -0 -0 -2.87988 -0.15228 0 0 0 0 0 0.35049 0.06757 0.32119 0 -0.40738 0 0.73287 0.02933 0.78335 -4.80835
ILE_543 -9.03272 1.16447 4.27623 -0.50179 0.55234 0.12195 2.67705 -2.76322 -0.02185 -0.10488 -2.4719 0.1289 0 0 0 0 0 -0.00624 0.03837 0.41337 0 -0.6198 0 0.73287 -0.33042 0.98726 -4.76002
SER_544 -5.22082 0.9585 4.98436 -0.02696 0 0.04878 2.27338 -2.50743 -0.00688 -0.04374 -1.53534 -1.01691 0 0 -0.84643 0 0 0.17053 0.00318 0.46669 0 -0.41616 0.60629 -0.77834 -0.01786 0.77438 -2.1308
HIS_D_545 -6.85491 0.62044 6.65921 -0.81265 0.06467 0.86146 2.47762 -3.15859 -0.00108 -0.02125 -2.61793 -0.07186 0 0 -0.87367 -1.05354 0 -0.02345 0.00072 0 1.80759 -0.10538 0 -0.45461 0.0211 0.53991 -2.99621
ARG_546 -10.2059 1.14199 11.84 -0.46907 0.0636 0.27794 4.87489 -5.15396 -0.00906 -0.0737 -5.39497 0.11994 0 0 -1.85578 -0.45302 0 -0.02146 0.08435 1.89401 0 0.07807 0 -1.2888 0.16383 0.82158 -3.56555
LEU_547 -7.77351 0.88897 2.84168 -0.5107 0.25908 0.12269 2.42437 -2.36306 -0 -0 -1.46405 -0.03877 0 0 0 0 0 0.13573 0.05977 3.03251 0 -0.0943 0 0.18072 0.24707 0.99601 -1.05581
SER_548 -2.70405 0.33238 2.9866 -0.03021 0.00021 0.04839 0.68741 -1.32267 -0.02379 -0.28476 -0.32511 -1.0821 0 0 0 0 0 -0.00037 0.04651 0.16541 0 -0.20966 0.66381 -0.77834 -0.48401 0.56056 -1.7538
ILE_549 -6.34813 0.55331 4.43408 -0.47729 0.32606 0.09231 2.7592 -2.35397 -0 -0 -0.95513 -0.06035 0 0 0 0 0 -0.01532 0.01262 0.6542 0 -0.56196 0 0.73287 -0.29632 0.44771 -1.05608
ILE_550 -9.51947 2.54222 2.64035 -0.5656 0.63518 0.1245 2.67166 -2.81209 -0.01941 -0.12372 -0.96314 -0.09064 0 0 0 0 0 -0.04757 0.54264 1.52952 0 0.20007 0 0.73287 -0.01455 1.49085 -1.04634
ARG_551 -6.04175 0.3819 6.46673 -1.02756 0.22092 0.7166 2.55789 -2.90532 -0 -0 -2.87926 0.41347 0 0 -0.85226 0 0 -0.21704 0.04488 2.49668 0 -0.01151 0 -1.2888 0.03696 1.45544 -0.43202
ASP_552 -2.49436 0.47397 3.82163 -0.11555 0.02113 0.36085 1.29072 -1.66504 -0 -0 -1.50551 -0.25414 0 0 0 0 0 0.00316 0.01931 0 2.29803 -0.30271 0 -2.3716 -0.27356 0.37818 -0.31548
ALA_553 -4.78239 0.35363 1.78294 -0.02304 0 0 1.66952 -2.09523 -0.02923 -0.23573 -1.48415 -0.17388 0 0 0 0 0 0.0066 0 0 0 -0.11335 0 1.8394 -0.64455 0.31 -3.61946
THR_554 -3.94112 0.14834 4.19513 -0.19101 0.11188 0.0711 2.85171 -2.00397 -0.0088 -0.04925 -2.86882 -0.3661 0 0 -0.74784 -0.62823 0 0.01792 0.00347 0.07216 0 -0.01831 2.31069 -1.0874 -0.11468 0.44382 -1.79929
LEU_555 -7.0857 0.60425 3.15213 -0.47023 0.16215 0.09194 1.80664 -2.43479 -0 -0 -2.14479 0.01306 0 0 0 0 0 0.37202 0.00494 0.64912 0 0.02892 0 0.18072 0.12837 0.61567 -4.32559
ILE_556 -10.1636 1.22826 1.96534 -0.54127 0.29762 0.15198 2.91673 -2.92271 -0.00197 -0.00554 -1.95256 0.06461 0 0 0 0 0 -0.01263 0.02908 3.31792 0 -0.77299 0 0.73287 -0.23232 0.69857 -5.20259
MET_557 -8.91544 0.6663 2.48735 -0.42789 0.07199 0.08996 2.52612 -2.06296 -0 -0 -2.70282 0.00188 0 0 0 0 0 -0.00659 0.21106 1.65539 0 0.26287 0 0.60916 -0.04578 0.70911 -4.8703
VAL_558 -8.52988 1.07002 2.85246 -0.29147 0.23038 0.06436 2.84751 -2.67154 -0.00197 -0.00554 -3.45109 -0.28424 0 0 0 0 0 -0.02648 0.03527 0.16786 0 -0.58768 0 1.9342 -0.01464 0.87337 -5.7891
ILE_559 -8.74787 1.03114 1.29933 -0.60291 0.47392 0.10524 1.49325 -2.29949 -0 -0 -1.83482 0.35608 0 0 0 0 0 -0.06098 0.05609 0.94685 0 -0.74379 0 0.73287 -0.40026 0.79711 -7.39823
ASN_560 -6.47306 0.63078 4.64602 -0.23555 0.03871 0.43376 1.944 -2.63984 -0 -0 -1.2964 -0.69971 0 0 0 0 0 -0.04716 0.00123 0 2.7255 -0.34901 0 -0.93687 0.17044 0.44328 -1.64386
ASP_561 -2.54945 0.11906 3.28085 -0.12447 0.02773 0.38773 0.93239 -1.52934 -0 -0 -0.12216 -0.94867 0 0 0 0 0 -0.06873 0.00035 0 2.44485 -0.57766 0 -2.3716 0.11311 0.34708 -0.63893
GLY_562 -4.40731 0.69942 3.64841 -5e-05 0 0 2.35814 -2.1928 -2e-05 -0.00055 -2.08442 -0.38861 0 0 0 0 0 -0.13209 0 0 0 -1.44619 0 0.83697 -0.77479 0.5499 -3.334
LYS_563 -5.25572 0.444 4.73983 -0.30646 0.04547 0.14644 2.46624 -2.49425 -0 -0 -2.22493 -0.08711 0 0 0 0 0 0.24857 0.00682 1.94865 0 -0.02251 0 -1.5107 -0.53909 0.53873 -1.85603
VAL_564 -4.93871 0.47843 0.83259 -0.27651 0.12476 0.05786 0.39417 -1.31037 -0.01138 -0.09924 -0.06491 -0.04109 0 0 0 0 0 -0.08473 0.02171 0.06808 0 -0.43295 0 1.9342 -0.30354 0.5125 -3.13911
LEU_565 -5.5486 0.4704 1.70869 -0.52002 0.28645 0.11463 1.12861 -1.59249 -0.02763 -0.12675 -0.95162 0.04457 0 0 0 0 0 -0.04734 0.10733 2.79609 0 -0.27237 0 0.18072 -0.15091 0.57696 -1.82327
GLU_566 -6.6066 0.52118 7.05135 -0.34368 0.09642 0.48157 3.82831 -3.14848 -0.04729 -0.26852 -6.06042 -0.34983 0 0 -1.5745 0 0 -0.00176 0.07727 0 3.32507 0.14614 0 -2.7348 0.25345 0.46907 -4.88605
MET_567 -4.20542 0.49601 1.09687 -0.48711 0.11395 0.05429 0.41856 -0.79382 -0 -0 -0.56219 0.01072 0 0 0 0 0 0.01246 0.35706 1.77703 0 -0.14425 0 0.60916 0.34132 0.36372 -0.54164
GLY_568 -4.34781 0.24172 3.3363 -0.0013 0 0 2.11771 -1.97968 -0 -0 -2.1583 -0.3412 0 0 0 0 0 -0.04836 0 0 0 -1.52693 0 0.83697 0.47583 0.22567 -3.16939
ASN_569 -7.02415 0.37654 7.22147 -0.23518 0.0102 0.3421 4.12423 -3.54348 -0.00214 -0.01459 -4.24313 -0.36088 0 0 -2.90643 0 0 0.02166 0.02833 0 3.22554 0.24255 0 -0.93687 0.21953 0.41248 -3.04224
HIS_D_570 -7.75227 0.61148 6.75236 -0.73357 0.04389 0.73274 2.73778 -3.42844 -0.00982 -0.11201 -2.29752 -0.59741 0 0 -0.85226 0 0 -0.11101 0.04606 0 2.08587 0.15066 0 -0.45461 -0.1911 0.80191 -2.57726
ASP_571 -5.16013 0.43148 7.29833 -0.1866 6e-05 0.61038 2.98478 -3.05278 -0 -0 -4.49207 -0.24368 0 0 -1.10095 -0.70414 0 -0.03334 0.07106 0 3.1832 0.27714 0 -2.3716 -0.14575 0.67012 -1.96451
GLN_572 -5.11263 0.19305 5.50399 -0.24695 0.03385 0.19322 2.70676 -2.54318 -0 -0 -2.38636 -0.34723 0 0 -1.05765 0 0 -0.0303 0.05975 0 2.77433 0.03189 0 -0.18838 -0.04578 0.31089 -0.15073
LEU_573 -9.62932 0.73817 4.899 -0.49077 0.20245 0.11674 2.24384 -3.39271 -0 -0 -2.31059 0.22072 0 0 0 0 0 0.03505 0.04279 0.34559 0 -0.30565 0 0.18072 -0.17158 0.39019 -6.88537
MET_574 -6.83761 0.64452 4.69353 -0.57262 0.09956 0.24924 2.23181 -2.53691 -0.01378 -0.16997 -1.8903 -0.25118 0 0 0 0 0 0.02036 0.36636 2.96441 0 0.14849 0 0.60916 0.12558 0.44816 0.32882
LYS_575 -3.75857 0.26511 5.67331 -0.31466 0.03337 0.14243 2.42814 -2.29737 -0 -0 -3.82621 -0.00573 0 0 0 -0.70414 0 0.16543 0.4485 1.71008 0 -0.05808 0 -1.5107 -0.01619 0.43525 -1.19003
GLN_576 -3.14863 0.24503 3.55616 -0.90383 0.26837 1.02085 1.12542 -1.66914 -0 -0 -0.81887 -1.20975 0 0 0 0 0 0.26709 0.05512 0 3.46871 -0.17832 0 -0.18838 -0.52921 0.54166 1.90227
ASN_577 -3.40889 0.40816 3.49542 -0.33685 0.06868 0.69005 1.87728 -1.88298 -0.01163 -0.15537 -1.73691 -0.90872 0 0 0 -0.66327 0 -0.05488 0.05613 0 1.64591 -1.02042 0 -0.93687 -0.60373 0.45012 -3.02881
GLY_578 -4.14303 0.28324 5.08935 -0.0002 0 0 2.18775 -2.56742 -0 -0 -2.11877 -0.1703 0 0 0 0 0 -0.08597 0 0 0 -1.14395 0 0.83697 -0.25911 0.22767 -1.86378
PHE_579 -8.88162 0.98613 4.78873 -0.78612 0.03338 0.31229 2.71136 -2.9662 -0 -0 -2.24949 -0.09625 0 0 -0.84281 0 0 0.02634 0.39388 0 2.34425 -0.1429 0 1.0402 0.00591 0.33842 -2.98451
TYR_580 -11.1451 1.18755 4.02404 -0.92303 0.06133 0.36721 2.85212 -3.0671 -0 -0 -2.0873 -0.28748 0 0 -0.73168 0 0 -0.01356 0.00139 0 1.80965 -0.42062 0.01811 1.2797 -0.05664 0.50124 -6.63019
ALA_581 -7.20525 0.88341 4.4774 -0.02247 0 0 2.7352 -3.18807 -0.01967 -0.14177 -1.55035 -0.36347 0 0 0 0 0 0.02612 0 0 0 -0.24605 0 1.8394 -0.16617 0.40572 -2.53603
ARG_582 -7.29145 0.38239 7.98742 -0.78015 0.13178 0.54334 3.05979 -3.83889 -0.01043 -0.10172 -2.51476 0.26241 0 0 0 0 0 0.10526 0.04394 1.44265 0 -0.10819 0 -1.2888 -0.42938 0.56717 -1.8376
LEU_583 -9.81713 1.32927 3.99549 -0.45601 0.13338 0.09797 2.75628 -3.22961 -0 -0 -1.69742 0.21754 0 0 0 0 0 -0.00334 0.10153 0.47108 0 -0.24505 0 0.18072 -0.34261 0.71816 -5.78975
LYS_584 -6.01497 0.41781 5.54868 -0.4297 0.075 0.2469 2.61367 -2.61838 -0 -0 -2.23718 -0.16945 0 0 -0.71257 0 0 -0.02903 0.03806 2.15997 0 0.03105 0 -1.5107 -0.26943 0.44874 -2.41153
GLN_585 -7.3179 0.46521 7.60917 -0.27247 0.05517 0.24715 3.70274 -3.70365 -0.01043 -0.10172 -4.44024 -0.48299 0 0 0 -0.66327 0 0.02722 0.5612 0 2.90376 -0.10008 0 -0.18838 -0.28543 0.46016 -1.53477
SER_586 -4.45876 0.22403 5.12932 -0.02438 5e-05 0.02374 1.94495 -2.38036 -0 -0 -1.43801 -0.37518 0 0 0 0 0 -0.02918 0.01825 1.03958 0 0.04633 0.60013 -0.77834 -0.43261 0.52652 -0.36391
SER_587 -3.43868 0.28149 3.81571 -0.04362 0.00026 0.06276 1.70474 -1.86295 -0.01363 -0.16011 -1.98115 -0.33217 0 0 -0.71257 0 0 -0.02905 0.29863 0.23561 0 -0.32552 2.02514 -0.77834 -0.65624 0.3681 -1.54161
VAL_588 -2.74202 0.20097 2.5923 -0.2942 0.22323 0.06787 1.44765 -1.36967 -0.00101 -0.00431 -0.70468 -0.40346 0 0 0 0 0 0.04412 0.01398 0.22683 0 -0.5158 0 1.9342 -0.28524 0.33043 0.76119
ARG:CtermProteinFull_589 -2.46307 0.04255 3.14082 -1.01141 0.28959 1.12607 1.10113 -1.34044 -0.00101 -0.00431 -1.21886 -0.62672 0 0 0 0 0 0 0.17341 2.30655 0 0 0 -1.2888 0.0668 0.73419 1.02649
MET:NtermProteinFull_590 -7.05094 0.68369 3.69462 -0.33573 0.0473 0.21275 2.28948 -2.25339 -0.01988 -0.09892 -2.34753 1.00136 0 0 0 0 0 0.02927 0.13024 2.28903 0 0 0 0.60916 0 0.13105 -0.98845
GLU_591 -2.50801 0.20272 2.38291 -0.46757 0.16947 1.49839 0.60564 -1.15181 -0 -0 -1.07964 -2.62811 0 0 0 0 0 -0.03465 0.00208 0 4.19876 -0.0054 0 -2.7348 -0.26086 0.21774 -1.59316
GLY_592 -0.84913 0.05513 1.20361 -0.0001 0 0 0.32207 -0.58589 -0.0101 -0.034 -0.0608 -0.36666 0 0 0 0 0 -0.0463 0 0 0 -1.52974 0 0.83697 -0.11283 0.18494 -0.99284
SER_593 -3.38323 0.41655 3.22472 -0.01725 0 0.01752 1.71454 -1.59174 -0.0101 -0.034 -1.18479 0.34081 0 0 0 -0.62895 0 5.31311 0.01236 0.5001 0 -0.06635 0.64952 -0.77834 0.17783 12.765 17.4373
TRP_594 -6.09038 0.76508 3.98387 -0.86724 0.10017 0.31722 1.67786 -2.03962 -0.01098 -0.06963 -0.61798 -0.40746 0 0 0 0 0 0.17241 0.10842 0 1.83478 0.27522 0 1.6906 0.82555 13.1059 14.7538
SER_595 -2.83762 0.18822 3.31665 -0.0274 0 0.04086 1.48475 -1.61443 -0 -0 -0.66134 -0.97485 0 0 0 0 0 -0.04606 0.00352 0.30792 0 0.09391 0.60215 -0.77834 0.54338 0.71269 0.35399
TYR_596 -3.18815 0.24676 3.44831 -0.95675 0.06066 0.33251 1.38739 -1.6488 -0 -0 -0.39663 -0.28984 0 0 0 0 0 0.03913 0.02029 0 1.73367 -0.32385 0.00012 1.2797 -0.10939 0.37823 2.01339
LYS_597 -6.36109 0.9089 4.12795 -0.31227 0.03956 0.14895 1.95171 -2.29719 -0.02377 -0.16025 -0.89939 -0.05812 0 0 0 0 0 0.09527 0.03311 1.78442 0 -0.05578 0 -1.5107 -0.11098 0.41608 -2.2836
LEU_598 -9.06555 0.9724 5.18398 -0.50647 0.27064 0.12164 2.68126 -3.45751 -0 -0 -2.06633 0.22719 0 0 0 0 0 0.11011 0.01584 0.31727 0 -0.28514 0 0.18072 -0.42426 0.57206 -5.15216
LEU_599 -5.37376 0.47672 5.17227 -0.67625 0.21827 0.239 2.69427 -2.64377 -0.00752 -0.05036 -2.48627 0.11102 0 0 0 0 0 0.05662 0.00913 0.87675 0 -0.21481 0 0.18072 -0.21246 0.43081 -1.19964
TYR_600 -7.12576 0.64138 4.45056 -0.93376 0.06555 0.34239 2.52282 -2.69224 -0 -0 -2.61298 -0.29598 0 0 0 0 0 -0.01311 0.03146 0 1.79229 -0.44148 0.00556 1.2797 0.03347 0.25666 -2.69346
VAL_601 -9.09617 0.69539 4.39502 -0.30714 0.20288 0.06993 3.39754 -3.24625 -0 -0 -2.51065 -0.05019 0 0 0 0 0 -0.03 0.00014 0.03419 0 -0.29205 0 1.9342 0.07655 0.22512 -4.5015
PHE_602 -9.00657 0.56417 4.34648 -0.5414 0.54085 0.24332 3.0983 -2.95799 -0 -0 -2.77639 -0.30472 0 0 0 0 0 0.08488 0.00224 0 4.00852 0.12446 0 1.0402 -0.11148 0.45146 -1.19367
LEU_603 -5.8292 0.35918 4.98727 -0.47371 0.19426 0.10806 2.51905 -2.63772 -0 -0 -2.59216 0.21204 0 0 0 0 0 0.07109 0.01443 0.35693 0 -0.27665 0 0.18072 -0.26267 0.46726 -2.60182
CYS_604 -8.10288 0.43087 5.13592 -0.04674 0 0.0161 2.83472 -2.75162 -0.00723 -0.04739 -3.13159 -0.04959 0 0 0 0 0 0.225 0.01781 0.28764 0 0.28034 0 3.6196 -0.10117 0.32466 -1.06555
ILE_605 -10.5569 1.78087 4.98626 -0.49792 0.51169 0.09964 2.84298 -3.42496 -0 -0 -2.00538 0.00726 0 0 0 0 0 -0.034 0.09316 0.46596 0 -0.42043 0 0.73287 0.13763 0.66938 -4.6119
VAL_606 -6.41869 0.58153 4.56779 -0.31806 0.29835 0.07384 2.70184 -2.67993 -0 -0 -2.37957 -0.13516 0 0 0 0 0 -0.03255 0.00093 0.06588 0 -0.23137 0 1.9342 0.06888 0.68894 -1.21314
LEU_607 -7.12146 0.7748 4.53708 -0.48278 0.26458 0.10934 2.48081 -2.73073 -0.00113 -0.00782 -2.11257 0.23336 0 0 0 0 0 0.02793 0.07435 0.41174 0 -0.26302 0 0.18072 -0.14719 0.50301 -3.26897
GLY_608 -4.32605 0.15867 4.47485 -4e-05 0 0 2.25886 -2.36128 -0 -0 -2.93105 -0.42942 0 0 0 0 0 0.02396 0 0 0 0.45302 0 0.83697 0.08275 0.43 -1.32877
ILE_609 -8.52265 1.07393 5.41302 -0.6781 0.5811 0.15684 3.39713 -3.30197 -0 -0 -2.52124 0.29764 0 0 0 0 0 -0.06083 0.06895 0.61923 0 -0.46415 0 0.73287 0.20932 0.48366 -2.51524
LEU_610 -5.02894 0.33036 3.20512 -0.49142 0.25547 0.1224 1.64002 -2.06928 -0 -0 -1.18569 0.20992 0 0 0 0 0 0.15982 0.00663 0.28177 0 -0.27598 0 0.18072 -0.18281 0.59943 -2.24247
TYR_611 -7.52909 1.08222 2.83549 -0.58372 0.03455 0.28533 2.06728 -2.31416 -0.01793 -0.10852 -1.82354 -0.20027 0 0 0 0 0 -0.04431 0.00589 0 2.40942 -0.04617 0.00127 1.2797 -0.02046 0.43123 -2.25577
GLY_612 -3.18334 0.50043 3.67303 -4e-05 0 0 2.11945 -1.97454 -0.00113 -0.00782 -1.92014 -0.3989 0 0 0 0 0 -0.07413 0 0 0 0.49009 0 0.83697 0.34633 0.34781 0.75408
ILE_613 -6.46015 0.77396 3.1353 -0.73844 0.70911 0.2826 2.04881 -2.20689 -0 -0 -1.69103 -0.14139 0 0 0 0 0 -0.14484 0.04274 1.26039 0 0.54949 0 0.73287 0.24434 0.59606 -1.00708
ALA_614 -5.08537 0.81641 3.80899 -0.0239 0 0 3.00053 -2.37998 -0.00752 -0.06466 -3.37722 -0.35306 0 0 0 0 0 0.0176 0 0 0 -0.30732 0 1.8394 -0.31855 0.80411 -1.63055
ASN_615 -7.47727 0.98243 5.71037 -0.18222 0.0813 0.2767 3.54363 -3.13787 -0.01797 -0.11045 -2.47735 -0.30019 0 0 0 0 0 0.83522 0.00248 0 1.57488 0.56482 0 -0.93687 5.28972 1.75251 5.97385
PRO_616 -6.13078 0.7572 3.65308 -0.07133 0 0.04381 1.28087 -1.77843 -0 -0 -1.24613 0.57215 0 0 0 0 0 -0.15398 0.08059 0.45952 0 -0.44399 0 -2.4119 5.43886 1.70256 1.7521
ILE_617 -6.6451 0.73288 4.83228 -0.65123 0.41953 0.14487 3.48247 -2.90155 -0 -0 -2.24434 0.19416 0 0 0 0 0 0.06098 0.00131 0.6914 0 -0.45199 0 0.73287 -0.23213 0.67888 -1.15473
LEU_618 -9.82917 1.1093 4.35277 -0.54326 0.26305 0.1157 2.90163 -3.24837 -0 -0 -2.17812 0.1016 0 0 0 0 0 0.06099 0.10853 3.29711 0 -0.24244 0 0.18072 -0.13658 0.65812 -3.02842
LEU_619 -6.96972 0.61607 4.93429 -0.63857 0.14149 0.20987 2.39123 -2.92965 -0.00752 -0.06466 -1.18551 0.09602 0 0 0 0 0 0.07676 0.04329 0.85348 0 -0.22768 0 0.18072 -0.18704 0.54332 -2.1238
ALA_620 -4.46464 0.48195 4.14223 -0.02254 0 0 2.38096 -2.44172 -0 -0 -1.9015 -0.34014 0 0 0 0 0 -0.03393 0 0 0 -0.25965 0 1.8394 -0.26199 0.4209 -0.46067
GLN_621 -7.27833 0.68283 5.6465 -0.26601 0.06168 0.22283 3.20881 -3.27161 -0.00241 -0.01967 -2.66834 -0.47076 0 0 0 0 0 0.00312 0.18026 0 2.66719 0.0758 0 -0.18838 -0.20924 0.43692 -1.1888
GLY_622 -5.10572 0.41909 5.05175 -5e-05 0 0 2.64175 -2.68386 -0 -0 -2.0542 -0.42029 0 0 0 0 0 -0.09029 0 0 0 -0.03966 0 0.83697 0.72414 0.33979 -0.38057
LEU_623 -8.31043 1.27899 2.72353 -0.67605 0.30702 0.26032 2.35698 -2.53214 -0 -0 -2.15379 0.0654 0 0 0 0 0 0.17275 0.20953 1.32133 0 -0.31342 0 0.18072 0.53202 0.50697 -4.07026
GLY_624 -3.43361 0.22034 3.99979 -4e-05 0 0 1.81529 -1.97821 -0 -0 -1.48922 -0.40753 0 0 0 0 0 -0.03464 0 0 0 0.47812 0 0.83697 -0.06237 0.60136 0.54624
PHE_625 -8.63253 1.21373 3.24205 -0.54848 0.15712 0.26552 1.89664 -2.55735 -0 -0 -1.2721 -0.23521 0 0 0 0 0 -0.01224 0.30855 0 2.94182 0.02822 0 1.0402 0.06908 0.65914 -1.43583
ILE_626 -9.27997 1.19577 3.12098 -0.51989 0.41598 0.1054 2.98481 -2.54071 -0.02906 -0.14369 -1.725 0.08408 0 0 0 0 0 0.01275 0.01926 0.65231 0 -0.44262 0 0.73287 -0.0748 0.89648 -4.53504
PHE_627 -7.31458 1.05696 4.65012 -0.99351 0.07087 0.35064 2.98275 -2.57512 -0 -0 -2.60949 0.02926 0 0 0 0 0 -0.03767 0.02353 0 1.74859 -0.3636 0 1.0402 5.72174 1.77546 5.55616
PRO_628 -4.95568 1.1514 3.93429 -0.08112 3e-05 0.04842 1.7105 -1.75963 -0 -0 -1.90583 0.60269 0 0 0 0 0 -0.20211 0.00065 0.39521 0 -0.68152 0 -2.4119 5.72477 1.65338 3.22354
ILE_629 -8.04176 1.11849 2.80675 -0.51223 0.4699 0.10135 2.66932 -2.36387 -0.01671 -0.18677 -1.84433 -0.00259 0 0 0 0 0 -0.04714 0.01732 0.57327 0 -0.39093 0 0.73287 -0.00755 0.64484 -4.27976
THR_630 -5.8123 0.61931 4.29589 -0.19209 0.09758 0.06956 2.25964 -2.49315 -0.03928 -0.2781 -0.97247 -0.33854 0 0 0 -0.37029 0 -0.02191 0.00039 0.08563 0 -0.02481 2.28121 -1.0874 0.06755 0.58741 -1.26616
SER_631 -3.83354 0.16577 4.04175 -0.02402 0 0.0223 1.27771 -2.02287 -0.00615 -0.06081 0.41233 -0.32366 0 0 0 0 0 -0.04948 0.00209 0.53996 0 0.27673 0.60891 -0.77834 -0.01281 0.35621 0.59209
SER_632 -3.02266 0.28201 3.88085 -0.02876 0 0.06683 1.57499 -1.84094 -0 -0 -0.9787 -0.57519 0 0 0 0 0 0.01917 4e-05 0.65738 0 0.34502 0.60951 -0.77834 0.05054 0.24033 0.50208
ASN_633 -5.81888 0.44158 5.31758 -0.19707 0.05087 0.3457 2.05071 -2.82439 -0.00249 -0.01729 -1.18309 -0.96521 0 0 0 0 0 -0.09982 0.0145 0 2.09374 -1.00001 0 -0.93687 -0.36135 0.35805 -2.73376
GLY_634 -2.43287 0.26709 3.16903 -0.00031 0 0 1.58721 -1.59742 -0.01803 -0.10858 -0.74729 -0.21028 0 0 0 0 0 -0.0424 0 0 0 -0.05207 0 0.83697 -0.46122 0.36459 0.55441
ARG_635 -2.12823 0.35628 2.91109 -0.75237 0.10747 0.4927 1.72313 -1.35996 -0 -0 -1.0625 0.30022 0 0 0 0 0 -0.01521 0.02432 1.6174 0 -0.18482 0 -1.2888 -0.24525 0.26333 0.75879
ALA_636 -4.22051 0.311 3.00239 -0.0253 0.0006 0 1.9586 -2.03485 -0.00047 -0.00408 -2.55978 -0.41413 0 0 0 0 0 -0.131 0 0 0 -0.20724 0 1.8394 -0.54522 0.26043 -2.77017
VAL_637 -8.43277 1.29463 4.60339 -0.30922 0.24553 0.07168 3.524 -3.35963 -0 -0 -1.3207 -0.30312 0 0 0 0 0 -0.04742 0.13716 0.26726 0 -0.30161 0 1.9342 -0.32782 0.42786 -1.89658
ASP_638 -2.55733 0.08414 3.89758 -0.10458 0.004 0.31442 1.50683 -1.74067 -0.01099 -0.03777 -0.50731 -0.35242 0 0 0 0 0 -0.05399 0.02901 0 1.75521 0.12029 0 -2.3716 -0.24188 0.5422 0.27514
SER_639 -2.48337 0.17947 2.73932 -0.02559 0 0.06032 0.90509 -1.31261 -0 -0 0.05897 -0.69034 0 0 0 0 0 0.01538 0.00021 0.47239 0 0.25407 0.60083 -0.77834 0.50929 0.35056 0.85566
ILE_640 -5.49269 0.54758 4.03826 -0.60342 0.36642 0.19438 2.88324 -2.30332 -0 -0 -3.22829 -0.08122 0 0 0 0 0 0.10497 0.02507 1.91709 0 0.25743 0 0.73287 1.4644 0.96444 1.78722
TYR_641 -9.70192 2.26908 2.04378 -0.53579 0.32503 0.2519 2.12937 -2.39431 -0.00885 -0.15624 -0.2523 -0.42818 0 0 0 0 0 0.2271 0.1451 0 3.91009 0.03343 0.01599 1.2797 0.633 2.4037 2.18968
SER_642 -4.07796 0.31497 3.37685 -0.03252 0.00044 0.05786 1.5267 -1.76128 -0.008 -0.08513 -0.79031 -0.98734 0 0 0 0 0 -0.00038 0.03183 0.24712 0 -0.30693 0.60137 -0.77834 -0.50212 1.76134 -1.41184
LEU_643 -5.69259 0.75307 3.03649 -0.62014 0.14939 0.18271 1.45263 -1.91783 -0.01992 -0.09655 0.20808 0.26894 0 0 0 0 0 0.06335 0.11488 0.4889 0 -0.04314 0 0.18072 0.32911 0.46785 -0.69403
ILE_644 -7.69159 0.95938 3.99742 -0.50875 0.50332 0.11144 3.12767 -2.58906 -0.00259 -0.02536 -1.97612 -0.41993 0 0 0 0 0 -0.0195 0.00254 0.85486 0 -0.37005 0 0.73287 0.82432 0.86547 -1.62366
TYR_645 -9.33268 2.17524 3.96127 -0.9095 0.06211 0.36451 3.00926 -2.75289 -0.02877 -0.25279 -1.54442 -0.25785 0 0 0 0 0 0.09541 0.23765 0 1.95469 -0.23102 0.00265 1.2797 5.88309 2.41209 6.12774
PRO_646 -8.47485 1.85178 3.89409 -0.08416 8e-05 0.05106 1.83996 -1.98777 -0 -0 -1.03898 0.69043 0 0 0 0 0 -0.09035 0.10263 0.57182 0 -0.39095 0 -2.4119 5.50678 2.38499 2.41466
THR_647 -7.49908 0.49553 6.03154 -0.11953 0.0669 0.05767 3.48279 -3.32983 -0.00943 -0.1505 -0.62652 -0.93238 0 0 0 0 0 0.56274 0.00059 0.18723 0 -0.2665 2.26647 -1.0874 -0.39625 0.94894 -0.31702
ASN_648 -8.1949 1.32351 6.06883 -0.14746 0.0046 0.20609 4.23751 -3.67271 -0.02985 -0.31725 -3.4892 -0.33417 0 0 0 0 0 -0.00558 0.00157 0 1.57189 0.48308 0 -0.93687 0.03615 1.09297 -2.10178
LEU_649 -8.71133 0.83284 4.47958 -0.4796 0.21859 0.10428 2.99322 -2.94331 -0.00259 -0.02536 -3.3404 0.25437 0 0 0 0 0 -0.02409 0.04232 0.2833 0 -0.28684 0 0.18072 -0.001 1.08116 -5.34415
ASN_650 -7.60318 0.70978 6.1302 -0.19687 0.06049 0.3245 2.61548 -3.15881 -0 -0 -1.61871 -0.42974 0 0 -0.52147 0 0 0.27966 0.00611 0 2.04328 -0.45464 0 -0.93687 -0.49062 0.66432 -2.57708
VAL_651 -7.89607 1.51678 3.22695 -0.37001 0.27643 0.0911 2.50766 -2.65918 -0 -0 -0.7133 -0.015 0 0 0 0 0 -0.01108 0.1554 1.58153 0 -0.37789 0 1.9342 -0.1306 0.9198 0.03672
PHE_652 -4.6773 0.53339 1.88541 -0.6187 0.05024 0.34535 1.2578 -1.52413 -0 -0 -0.88299 0.07848 0 0 0 0 0 -0.00739 0.09468 0 2.26587 0.05694 0 1.0402 0.19207 0.84267 0.93262
ILE_653 -5.75783 0.55836 3.12785 -0.47704 0.43818 0.0864 2.50555 -2.07403 -0.01369 -0.0563 -1.59277 0.02711 0 0 0 0 0 0.03872 0.29827 0.58237 0 -0.49268 0 0.73287 0.20031 0.50913 -1.35924
ARG_654 -10.8125 1.17373 7.82061 -0.53439 0.07133 0.32074 3.42083 -4.02702 -0 -0 -1.3279 0.24785 0 0 0 -0.50574 0 -0.06209 0.13215 2.68401 0 -0.16045 0 -1.2888 -0.06061 0.48291 -2.42534
LEU_655 -6.66185 0.85046 5.03029 -0.67765 0.43531 0.33364 2.60716 -2.80016 -0 -0 -1.69146 -0.17648 0 0 0 0 0 -0.05001 0.18195 1.59293 0 -0.20693 0 0.18072 -0.31043 0.5974 -0.76512
THR_656 -4.16145 0.27453 4.72855 -0.20356 0.13105 0.07473 2.2326 -2.33036 -0 -0 -1.77934 -0.25924 0 0 0 0 0 -0.0246 0.01564 0.10557 0 -0.01332 2.28775 -1.0874 -0.0367 0.52516 0.47961
ILE_657 -6.90596 0.62353 4.26442 -0.4937 0.38919 0.09771 2.66103 -2.67551 -0 -0 -2.40605 0.0637 0 0 0 0 0 0.01078 0.16661 0.56546 0 -0.40753 0 0.73287 0.02975 0.40153 -2.88216
VAL_658 -9.41759 1.45251 4.18245 -0.31127 0.16708 0.06712 3.63658 -3.3106 -0 -0 -2.4439 -0.00389 0 0 0 0 0 -0.01198 0.14215 0.05065 0 -0.27437 0 1.9342 -0.03745 0.74255 -3.43576
SER_659 -4.41153 0.21396 4.90319 -0.02838 0 0.06554 2.44608 -2.44338 -0 -0 -2.35889 -0.56242 0 0 0 0 0 0.10408 0.00207 0.79695 0 0.32556 0.60048 -0.77834 0.01216 0.52511 -0.58776
VAL_660 -4.70351 0.48483 4.60305 -0.31159 0.21205 0.07206 2.79779 -2.49179 -0 -0 -2.29038 -0.21105 0 0 0 0 0 -0.05654 0.00087 0.09526 0 -0.26383 0 1.9342 -0.03192 0.22265 0.06216
THR_661 -7.4202 0.71443 5.13719 -0.20137 0.07991 0.07385 3.47353 -3.16716 -4e-05 -0.00193 -3.32359 -0.05242 0 0 0 0 0 0.11063 0.27046 0.37711 0 0.14374 2.27094 -1.0874 -0.13847 0.64943 -2.09134
VAL_662 -6.6484 1.02207 3.61187 -0.31064 0.20514 0.07216 2.62017 -2.72177 -0 -0 -1.58143 -0.16209 0 0 0 0 0 0.28971 0.01982 0.09346 0 -0.2052 0 1.9342 -0.10545 0.78317 -1.08322
PHE_663 -5.453 0.54223 4.01924 -0.88593 0.0528 0.25521 2.93248 -2.5977 -0.01258 -0.05957 -3.03991 -0.09854 0 0 0 0 0 -0.00657 0.21658 0 1.75756 -0.50337 0 1.0402 0.00497 0.46099 -1.37492
VAL_664 -8.19302 1.11348 4.50061 -0.30845 0.18576 0.06917 3.40234 -3.22665 -0 -0 -2.97119 -0.01845 0 0 0 0 0 -0.04699 0.00729 0.27272 0 -0.04625 0 1.9342 -0.03053 0.41367 -2.94227
ALA_665 -6.35068 0.75422 3.28291 -0.02298 0 0 2.5334 -2.64779 -0 -0 -2.02492 -0.40687 0 0 0 0 0 -0.00555 0 0 0 -0.40014 0 1.8394 -0.2095 0.46786 -3.19064
TYR_666 -8.04724 1.22612 4.2919 -0.85017 0.05804 0.24816 3.20543 -2.88741 -0 -0 -2.09563 -0.21964 0 0 0 0 0 0.2182 0.14728 0 2.24451 -0.15288 0.0037 1.2797 0.41478 0.70606 -0.20911
ALA_667 -4.2976 0.34716 1.68144 -0.02434 1e-05 0 0.95566 -1.71769 -0 -0 -0.84125 -0.36838 0 0 0 0 0 -0.06573 0 0 0 -0.40802 0 1.8394 0.22291 0.69404 -1.98239
LEU_668 -7.91814 0.98967 3.34175 -0.62582 0.34413 0.14444 2.4869 -2.54282 -0.01258 -0.05957 -1.85814 0.3123 0 0 0 0 0 0.08973 0.06939 2.67167 0 -0.17648 0 0.18072 0.05368 0.67907 -1.8301
ILE_669 -8.23168 0.74425 5.30025 -0.51288 0.34763 0.10839 2.6185 -3.28599 -0 -0 -1.69062 -0.04958 0 0 0 0 0 -0.03514 0.02139 0.56663 0 -0.50424 0 0.73287 0.4158 1.03676 -2.41765
PHE_670 -10.6302 1.15158 4.46523 -0.8533 0.06786 0.26564 3.53667 -3.31272 -0 -0 -1.83257 -0.06677 0 0 0 0 0 0.00835 0.00401 0 1.87095 -0.43845 0 1.0402 0.06455 1.04348 -3.61553
VAL_671 -5.73214 0.28506 4.58041 -0.31079 0.22676 0.07 2.15997 -2.74075 -0 -0 -1.69175 -0.03515 0 0 0 0 0 0.03776 0.0055 0.05481 0 -0.25444 0 1.9342 -0.00548 0.73536 -0.68068
PHE_672 -10.5114 1.24223 5.36463 -0.56084 0.1433 0.24156 3.70393 -3.62162 -0.01079 -0.07607 -2.39001 -0.07632 0 0 0 0 0 -0.03824 0.00057 0 3.20633 -0.06985 0 1.0402 -0.09983 0.69858 -1.81366
ASN_673 -6.97276 0.40218 7.31261 -0.16046 0.01454 0.23196 3.30118 -3.66733 -0.00181 -0.01441 -3.23638 -0.34028 0 0 0 -0.49223 0 0.21681 0.00029 0 1.4241 0.32203 0 -0.93687 -0.05667 0.8067 -1.84679
VAL_674 -7.73902 0.7577 4.02344 -0.30993 0.21283 0.07134 3.12875 -3.03084 -0.00795 -0.04957 -2.6569 -0.148 0 0 0 0 0 -0.06897 0.02756 0.03599 0 -0.35548 0 1.9342 0.02597 0.56305 -3.58582
ALA_675 -5.26719 0.25848 3.89687 -0.02185 0 0 2.68733 -2.52677 -0.00396 -0.02597 -2.14254 -0.33587 0 0 0 0 0 -0.0546 0 0 0 -0.29914 0 1.8394 -0.22809 0.34345 -1.88046
GLN_676 -10.3902 1.13837 8.37998 -0.33835 0.06271 0.3039 3.97641 -4.24874 -0 -0 -4.30029 -0.39519 0 0 0 -1.4459 0 -0.02014 0.38266 0 3.18712 0.13962 0 -0.18838 -0.19278 0.97765 -2.97161
ASN_677 -6.11838 0.81696 5.45671 -0.18921 0.04287 0.28055 2.66899 -2.94417 -0.04103 -0.27905 -2.14274 -0.33034 0 0 0 0 0 0.06484 0.00551 0 1.73096 0.14253 0 -0.93687 0.13365 1.20014 -0.4381
TYR_678 -6.32554 0.55531 5.67752 -0.90272 0.04949 0.29745 2.84242 -2.89334 -0 -0 -2.64629 -0.31068 0 0 0 -0.38588 0 0.01762 0.00633 0 1.73757 -0.44423 0.01459 1.2797 0.1569 0.50895 -0.76483
VAL_679 -7.17652 0.86996 3.77599 -0.30283 0.16916 0.06406 2.36966 -2.68183 -0.00795 -0.04957 -1.75364 -0.08019 0 0 0 0 0 -0.05146 0.00366 0.06305 0 -0.4051 0 1.9342 0.10425 0.45682 -2.69826
GLY_680 -4.66519 0.14969 3.90876 -4e-05 0 0 2.00823 -2.34565 -0.00396 -0.02597 -2.05068 -0.40992 0 0 0 0 0 -0.06469 0 0 0 0.40902 0 0.83697 0.24285 0.43504 -1.57553
ILE_681 -9.50959 1.67403 4.9414 -0.63841 0.49198 0.15543 3.34171 -3.31938 -0 -0 -2.5546 0.09486 0 0 0 0 0 -0.0419 0.12929 3.27253 0 -0.49095 0 0.73287 0.22988 0.52786 -0.963
LYS_682 -6.32367 0.37093 6.30865 -0.40731 0.09373 0.1481 2.9947 -2.98984 -0.02282 -0.15415 -2.40409 -0.00519 0 0 0 -0.38588 0 0.04351 0.09583 2.61308 0 -0.06955 0 -1.5107 -0.26057 0.71083 -1.15441
LEU_683 -8.73989 1.35413 4.78857 -0.53506 0.27887 0.11756 2.99303 -3.07807 -0.01069 -0.06666 -3.45953 0.06981 0 0 0 0 0 -0.01758 0.08368 3.41277 0 -0.25146 0 0.18072 -0.399 0.84811 -2.43068
TYR_684 -11.201 2.17371 5.96527 -0.99049 0.19648 0.38447 3.86988 -3.64293 -0.02689 -0.29611 -3.16096 -0.56528 0 0 0 -0.49174 0 -0.01637 1.16839 0 2.99229 -0.00397 0.00283 1.2797 -0.22219 1.48636 -1.09855
GLN_685 -10.3892 1.13543 6.68373 -0.30684 0.10552 0.27234 3.53672 -3.97069 -0.02881 -0.25901 -2.12848 -0.52299 0 0 0 0 0 0.12721 0.1472 0 2.73027 0.00558 0 -0.18838 -0.17155 1.25216 -1.96982
GLN_686 -5.29933 0.11842 5.7043 -0.24474 0.02365 0.17917 2.59495 -2.79 -0.02377 -0.16025 -2.81929 -0.41218 0 0 0 0 0 -0.04648 0.01109 0 2.88359 -0.11755 0 -0.18838 -0.17983 0.40898 -0.35766
THR_687 -6.4028 0.40801 5.71977 -0.19946 0.11814 0.07194 3.49556 -2.97648 -0 -0 -3.67792 -0.08404 0 0 0 -0.62895 0 -0.02073 0.02633 0.06707 0 -0.02411 2.29914 -1.0874 0.02047 0.19729 -2.67816
CYS_688 -8.80302 1.12092 6.35689 -0.07218 0 0.03687 3.39548 -3.21484 -0 -0 -3.5146 0.11771 0 0 0 0 0 0.19561 0.00179 0.80093 0 0.36192 0 3.6196 0.08031 0.33807 0.82147
ALA_689 -5.06729 0.19422 4.62186 -0.02086 0 0 2.58479 -2.67693 -0 -0 -2.22731 -0.37645 0 0 0 0 0 0.00981 0 0 0 -0.14682 0 1.8394 -0.2093 0.37949 -1.09538
THR_690 -5.44225 0.27433 5.67258 -0.20625 0.15016 0.07477 2.97682 -2.78756 -0 -0 -3.3479 -0.0674 0 0 0 0 0 0.02941 0.00094 0.05965 0 -0.02032 2.27825 -1.0874 -0.07604 0.26251 -1.2557
LEU_691 -7.93514 0.518 3.10247 -0.5337 0.1871 0.12426 2.76629 -2.59915 -0 -0 -2.31661 0.06974 0 0 0 0 0 0.04013 0.12098 3.3652 0 -0.2655 0 0.18072 -0.07034 0.34654 -2.89901
ARG_692 -11.3456 0.96813 9.43516 -0.63633 0.12293 0.38167 4.11994 -4.38049 -0.02289 -0.18353 -4.45459 0.24696 0 0 0 -0.6993 0 -0.02356 0.0827 1.8916 0 -0.03682 0 -1.2888 -0.28635 0.5038 -5.60537
TRP_693 -8.69122 0.53729 6.02089 -1.1927 0.04881 0.43546 3.18074 -3.34625 -0 -0 -2.22281 -0.37541 0 0 0 0 0 0.01553 0.02848 0 1.7845 -0.28582 0 1.6906 -0.11447 0.4352 -2.05118
LYS_694 -7.5033 0.76079 5.7196 -0.30228 0.02434 0.12879 2.70698 -2.87811 -0 -0 -2.12806 -0.0314 0 0 0 0 0 -0.0198 0.05052 1.80699 0 0.02909 0 -1.5107 -0.08847 0.38986 -2.84517
ALA_695 -6.65791 0.5313 3.9813 -0.02122 0 0 2.90358 -2.87742 -0 -0 -2.48055 -0.36712 0 0 0 0 0 -0.01837 0 0 0 -0.21207 0 1.8394 -0.3092 0.34017 -3.3481
TYR_696 -11.7008 1.29396 4.47539 -0.96205 0.0669 0.3751 3.21567 -3.33626 -0.00206 -0.0332 -2.43815 -0.26904 0 0 0 0 0 -0.01172 0.02601 0 1.82344 -0.32514 0.00083 1.2797 -0.18812 0.35249 -6.35704
LEU_697 -8.3886 0.72439 5.1614 -0.66421 0.34276 0.21344 3.15691 -3.12178 -0 -0 -2.83392 -0.03291 0 0 0 0 0 0.03171 0.1481 1.41434 0 -0.31555 0 0.18072 -0.16106 0.60902 -3.53523
LYS_698 -7.40633 0.74759 7.209 -0.48821 0.17165 0.29552 3.36329 -3.27626 -0.02508 -0.08058 -1.83694 0.07056 0 0 0 0 0 0.28711 0.40971 2.22044 0 -0.05454 0 -1.5107 -0.3743 0.7084 0.43033
MET_699 -9.98413 1.71547 4.43986 -0.22146 0.02479 0.07167 2.74029 -2.8228 -0.01959 -0.11742 -1.78832 -0.11748 0 0 0 0 0 -0.0003 0.0657 1.96539 0 0.0899 0 0.60916 -0.00561 0.76607 -2.5888
GLN_700 -7.95529 0.83217 6.11566 -0.95596 0.23863 1.08289 2.65614 -3.17062 -0.00703 -0.11165 -1.41995 -0.87139 0 0 -0.70487 0 0 -0.0396 0.1289 0 2.90836 -0.26676 0 -0.18838 -0.01166 0.69371 -1.04673
SER_701 -4.80822 0.18318 5.5823 -0.03533 0.00762 0.02678 2.58847 -2.66902 -0.00142 -0.02613 -3.04701 0.00526 0 0 0 -0.37085 0 -0.05661 0.00507 1.21774 0 -0.36481 1.75933 -0.77834 -0.49295 0.49626 -0.77869
MET_702 -9.03591 1.19947 4.32305 -0.45066 0.08523 0.03114 2.03924 -2.4415 -0.01959 -0.11742 -0.81894 0.15506 0 0 0 0 0 0.02796 0.09539 1.5722 0 0.10743 0 0.60916 -0.48458 0.4671 -2.65617
SER_703 -5.01631 0.5972 5.92998 -0.02798 0 0.04558 3.36563 -2.60438 -0 -0 -2.83135 -0.93077 0 0 -0.47471 -0.57155 0 -0.03902 0.0293 1.23388 0 -0.0922 0.62463 -0.77834 -0.46012 0.37735 -1.62316
THR_704 -7.11387 0.9867 6.11527 -0.18941 0.13574 0.10794 3.30514 -3.21099 -0.00857 -0.09406 -2.22255 -0.32196 0 0 0 -0.78292 0 -0.06709 0.08102 1.57712 0 0.37796 2.33345 -1.0874 -0.25992 0.61087 0.27247
SER_705 -4.42714 0.53794 5.2129 -0.02798 0 0.04456 2.07825 -2.47619 -0.00947 -0.0837 -0.71319 -1.07181 0 0 -0.47471 0 0 0.16415 0.00141 0.2363 0 0.04471 0.60152 -0.77834 -0.30822 0.5955 -0.85352
PHE_706 -8.37826 0.96955 3.64717 -0.8375 0.04058 0.25783 2.62647 -2.48133 -0 -0 -0.73893 -0.07934 0 0 0 0 0 0.00158 0.10334 0 1.7721 -0.39032 0 1.0402 -0.27396 0.44938 -2.27145
PHE_707 -10.4693 0.8818 5.18625 -0.58911 0.02866 0.2566 2.4964 -3.48228 -0.02166 -0.09802 -1.00614 0.06608 0 0 0 0 0 -0.03289 0.00987 0 2.87046 -0.00895 0 1.0402 -0.06424 0.62954 -2.30676
ASP_708 -6.01581 0.24985 8.77931 -0.09439 0.00344 0.2792 4.07654 -3.78651 -0.00947 -0.08264 -6.33376 -0.40617 0 0 -0.52702 -1.49916 0 -0.01777 0.0248 0 1.88357 0.23273 0 -2.3716 -0.0362 0.69773 -4.9533
THR_709 -3.92827 0.31907 4.1426 -0.13703 0.0808 0.08139 1.57514 -2.03719 -0 -0 -1.06454 -0.99419 0 0 0 0 0 -0.02528 0.02936 0.01588 0 -0.22057 2.2745 -1.0874 -0.20056 0.60598 -0.57033
GLN_710 -6.26645 0.624 6.22476 -0.62668 0.08918 0.40597 2.41436 -2.8979 -0.00505 -0.09228 -2.08059 -0.73456 0 0 -1.12208 0 0 0.04029 0.06829 0 5.25943 -0.05163 0 -0.18838 -0.35613 0.45573 1.16027
ASN_711 -5.00145 0.56703 5.60624 -0.18154 0.00909 0.28612 2.84688 -2.54522 -0 -0 -3.44131 -0.59554 0 0 -1.12208 0 0 -0.06993 0.01561 0 2.66648 -0.32037 0 -0.93687 -0.1495 0.40807 -1.95829
ASN_712 -6.92144 0.62709 6.13235 -0.17452 0.03425 0.25851 2.74805 -3.07722 -0.00827 -0.04687 -2.43337 -0.39867 0 0 0 0 0 0.11698 0.0034 0 1.63013 0.04431 0 -0.93687 -0.12103 0.47439 -2.0488
GLY_713 -5.16543 0.85448 4.74637 -4e-05 0 0 1.80252 -2.47197 -0 -0 -2.72121 -0.41888 0 0 -0.41698 0 0 -0.14088 0 0 0 0.39984 0 0.83697 0.09626 0.45712 -2.14184
ASP_714 -5.96038 0.53432 8.22436 -0.11443 0.00316 0.34835 3.37567 -3.65038 -0.03051 -0.21992 -2.96755 -0.49647 0 0 0 0 0 -0.0465 0.00747 0 2.14926 -0.29726 0 -2.3716 0.03158 0.26669 -1.21413
LEU_715 -9.45737 1.04688 3.86273 -0.54882 0.25805 0.15876 2.7221 -2.73246 -0 -0 -1.41552 0.10667 0 0 0 0 0 0.31235 0.7235 1.10508 0 -0.28978 0 0.18072 -0.28096 0.87955 -3.3685
MET_716 -9.58213 1.25949 5.86059 -0.33609 0.03559 0.10903 2.7784 -3.09708 -0 -0 -3.10939 -0.08426 0 0 0 0 0 0.00864 0.28806 1.75702 0 0.05538 0 0.60916 -0.13452 1.07052 -2.51158
SER_717 -5.32461 0.30147 6.84456 -0.02683 0 0.06092 3.62086 -3.14925 -0.0283 -0.25116 -3.21451 -0.57434 0 0 0 0 0 0.03787 0.02087 0.88253 0 0.3195 0.64801 -0.77834 0.0473 0.53106 -0.0324
ARG_718 -9.32667 0.95415 8.82227 -0.62138 0.15111 0.37302 3.46492 -4.00994 -0 -0 -2.35917 0.32752 0 0 0 0 0 0.05399 0.07776 1.97792 0 -0.03356 0 -1.2888 0.13522 0.51404 -0.78759
LEU_719 -8.07353 0.84641 2.29783 -0.5093 0.25826 0.14169 1.81826 -2.19746 -0.01723 -0.11869 -1.2236 0.18662 0 0 0 0 0 -0.06035 0.39965 0.28024 0 -0.31078 0 0.18072 -0.08905 0.7171 -5.4732
THR_720 -5.38127 0.32201 4.50771 -0.19249 0.11859 0.06474 2.06838 -2.41635 -0.01459 -0.18363 -1.93088 -0.1274 0 0 0 0 0 0.14482 0.00478 0.13536 0 0.02118 2.3092 -1.0874 0.35251 0.6996 -0.58513
ASN_721 -6.21644 0.41982 6.75617 -0.32175 0.00729 0.62211 2.68487 -3.26581 -0.04106 -0.36607 -2.4983 -0.06504 0 0 0 0 0 -0.03153 0.06602 0 2.66344 0.31811 0 -0.93687 0.90965 0.44092 1.14554
ASP_722 -7.94961 0.9719 9.95696 -0.11031 0.0093 0.33526 4.31657 -4.31087 -0.00495 -0.03147 -4.91703 -0.32116 0 0 0 -0.96111 0 0.01518 0.00018 0 1.76772 0.25153 0 -2.3716 0.27188 0.57326 -2.50835
MET_723 -10.6374 1.37825 6.92856 -0.9374 0.10624 0.29049 3.10257 -3.54549 -0.01931 -0.11897 -2.64866 -0.41515 0 0 0 0 0 0.02024 0.42191 3.53414 0 0.01143 0 0.60916 -0.12991 0.89242 -1.15692
TYR_724 -6.9832 0.43057 5.91125 -0.82331 0.03064 0.3092 3.20886 -3.21149 -0 -0 -1.69602 -0.31891 0 0 0 0 0 -0.03649 0.38593 0 2.03193 -0.19781 0.02895 1.2797 -0.09776 0.68673 0.93877
ASN_725 -6.91636 0.30738 6.09221 -0.19683 0.0589 0.3061 2.00915 -3.17367 -0.02266 -0.25678 -1.77497 -0.37974 0 0 0 0 0 0.07896 0.00079 0 1.86241 -0.09538 0 -0.93687 -0.19564 0.4668 -2.76621
ILE_726 -10.4311 2.01174 4.8255 -0.50251 0.51591 0.10041 3.61994 -3.56905 -0 -0 -2.97739 -0.26635 0 0 0 0 0 0.00895 0.10805 0.79857 0 -0.4121 0 0.73287 -0.06005 0.95822 -4.53836
ASP_727 -7.58505 0.71465 8.7607 -0.10435 0.0021 0.30653 3.94323 -4.00784 -0.01135 -0.11916 -3.69875 -0.62138 0 0 0 -0.6993 0 0.07876 0.09624 0 1.78784 0.02426 0 -2.3716 0.04898 1.0431 -2.4124
ASN_728 -5.5966 0.4641 5.39506 -0.18056 0.02163 0.27365 2.32889 -2.84249 -0 -0 -1.9 -0.35104 0 0 0 0 0 -3e-05 0.0126 0 1.48217 0.07962 0 -0.93687 -0.0853 0.6152 -1.21999
LEU_729 -7.33881 0.89012 4.32136 -0.61954 0.39368 0.23068 2.88724 -2.98868 -0.01988 -0.09892 -2.24033 -0.14082 0 0 0 0 0 0.07509 0.00296 1.71236 0 -0.17149 0 0.18072 0.07258 0.7203 -2.13136
PHE_730 -8.60945 0.78937 3.44007 -0.49905 0.20365 0.20952 2.69195 -2.67791 -4e-05 -0.00013 -1.34369 -0.19455 0 0 0 0 0 -0.0377 0.01564 0 3.28441 -0.20299 0 1.0402 0.10904 0.79473 -0.98695
THR_731 -5.78649 0.84545 4.46143 -0.11563 0.07711 0.04878 2.31644 -2.64146 -0.01674 -0.06018 -2.60358 -1.46591 0 0 0 0 0 0.18389 0.00351 0.732 0 -0.39178 2.29468 -1.0874 0.87634 0.89278 -1.43674
GLN_732 -5.6755 0.36854 4.68027 -0.42094 0.20722 0.27041 2.37598 -2.52149 -0.00747 -0.04615 -2.3529 -0.55441 0 0 0 -0.85756 0 -0.00307 0.01688 0 3.00446 0.22197 0 -0.18838 1.16825 1.13862 0.82474
ALA_733 -5.87137 0.83563 3.07706 -0.02114 0 0 2.57104 -2.5504 -0.00937 -0.04874 -1.92372 -0.34795 0 0 0 0 0 -0.01312 0 0 0 0.05793 0 1.8394 0.35233 0.85372 -1.19869
GLY_734 -3.89564 0.30927 4.20503 -5e-05 0 0 2.03253 -2.20698 -0 -0 -2.03642 -0.39214 0 0 0 0 0 -0.08571 0 0 0 -0.08731 0 0.83697 0.84219 0.32616 -0.15209
GLY_735 -4.21256 0.24644 4.77087 -5e-05 0 0 2.32276 -2.41992 -0 -0 -2.82724 -0.37943 0 0 0 0 0 -0.07889 0 0 0 0.11923 0 0.83697 1.38658 0.21862 -0.01661
GLN_736 -7.16574 0.76252 6.31974 -0.25736 0.02998 0.17777 3.16419 -3.20406 -0.03037 -0.20025 -3.38695 -0.47823 0 0 0 -0.85756 0 -0.01099 0.02379 0 2.69531 -0.20606 0 -0.18838 0.4649 0.54802 -1.79973
ALA_737 -5.46969 0.35076 4.35579 -0.02197 0 0 2.85583 -2.72374 -0.00082 -0.00311 -2.87165 -0.36083 0 0 0 0 0 0.14113 0 0 0 -0.23069 0 1.8394 -0.37406 0.50729 -2.00637
ILE_738 -8.38799 0.98206 3.71862 -0.67121 0.58145 0.15168 3.03347 -2.82062 -0.00937 -0.04874 -2.2664 0.25323 0 0 0 0 0 0.03228 0.12689 0.57663 0 -0.35799 0 0.73287 -0.25924 0.57157 -4.06081
GLN_739 -7.55572 0.78554 6.51028 -0.26224 0.05695 0.19815 3.31019 -3.36905 -0.03205 -0.26693 -3.44057 -0.47786 0 0 0 -0.95367 0 -0.0008 0.10948 0 2.71941 0.05155 0 -0.18838 -0.07051 0.67902 -2.19722
SER_740 -6.86502 0.81326 6.26478 -0.02382 0 0.02218 3.41821 -3.21547 -0.0079 -0.08299 -2.89461 -0.31944 0 0 0 0 0 -0.01392 0.01692 0.48505 0 0.30088 0.60752 -0.77834 -0.04453 0.36851 -1.94874
LEU_741 -7.30896 0.50011 4.97699 -0.70497 0.24036 0.27469 2.87688 -2.93922 -0 -0 -2.42667 0.11093 0 0 0 0 0 -0.01864 0.03111 0.8427 0 -0.21532 0 0.18072 -0.05054 0.2711 -3.35874
PHE_742 -9.66195 0.93285 3.92831 -0.53585 0.38627 0.25834 2.91193 -2.96544 -0 -0 -3.24714 -0.29591 0 0 0 0 0 0.13466 0.08227 0 3.26659 0.18246 0 1.0402 -0.14626 0.58553 -3.14315
ASN_743 -7.52039 0.69216 6.96931 -0.25706 0.00421 0.4978 3.84906 -3.61455 -0.0079 -0.08299 -4.06623 -0.22559 0 0 0 -0.96117 0 -0.00179 0.52398 0 2.54273 0.62568 0 -0.93687 0.12132 0.67381 -1.17448
ILE_744 -9.01688 0.93153 4.6631 -0.52907 0.57266 0.10752 3.08647 -3.18246 -0 -0 -2.80716 -0.04223 0 0 0 0 0 -0.02018 0.0757 0.47537 0 -0.42765 0 0.73287 0.30915 0.63923 -4.43204
LEU_745 -5.69214 0.34428 4.58814 -0.48143 0.21716 0.11019 2.39396 -2.51831 -0 -0 -2.07924 0.24074 0 0 0 0 0 -0.00623 0.05161 0.37268 0 -0.26827 0 0.18072 -0.07798 0.55733 -2.06678
THR_746 -5.7791 0.24494 5.04741 -0.19618 0.09118 0.06897 2.79126 -2.66379 -0 -0 -3.05833 -0.03879 0 0 0 0 0 -0.02077 0.00799 0.06458 0 -0.0269 2.2896 -1.0874 -0.06466 0.29393 -2.03606
THR_747 -8.37625 1.06652 6.09242 -0.20557 0.13253 0.07438 3.57076 -3.44756 -0.00855 -0.14003 -3.62088 -0.04456 0 0 0 0 0 0.0034 0.16935 0.18997 0 0.01963 2.22998 -1.0874 0.08061 0.45457 -2.84668
SER_748 -5.62087 0.47411 5.60264 -0.02793 0 0.06438 2.99715 -2.89841 -0 -0 -3.02423 -0.57178 0 0 0 0 0 0.18975 0.00652 0.86981 0 0.31822 0.60051 -0.77834 0.02229 0.44826 -1.3279
VAL_749 -5.15748 0.56708 4.90988 -0.31088 0.20838 0.07057 2.73126 -2.60304 -0 -0 -2.28554 -0.10211 0 0 0 0 0 -0.03344 0.01179 0.06002 0 -0.25774 0 1.9342 -0.01852 0.36393 0.08835
LEU_750 -6.35245 0.34173 4.28998 -0.46052 0.20026 0.10396 2.39251 -2.57958 -0 -0 -1.5977 0.23338 0 0 0 0 0 0.13035 0.05263 0.31918 0 -0.27094 0 0.18072 -0.21389 0.41949 -2.81089
ILE_751 -9.73066 1.48424 3.67697 -0.49332 0.30498 0.09008 2.94705 -3.13396 -0 -0 -1.99469 0.29308 0 0 0 0 0 0.05725 0.55538 0.48604 0 -0.42584 0 0.73287 -0.11111 1.18782 -4.07382
PHE_752 -7.80177 0.7272 2.84898 -0.61256 0.0262 0.26459 1.87601 -2.54468 -0 -0 -1.46798 -0.05152 0 0 0 0 0 0.15959 0.30388 0 2.33301 0.04825 0 1.0402 0.01223 1.3208 -1.51757
LEU_753 -3.90439 0.35578 3.22278 -0.46805 0.16766 0.11127 1.50441 -1.77815 -0 -0 -0.8481 0.19956 0 0 0 0 0 0.06913 0.04375 0.34627 0 -0.27509 0 0.18072 -0.20538 0.60318 -0.67465
LEU_754 -5.52896 0.52035 2.2593 -0.44812 0.19939 0.09845 1.56083 -1.76333 -0.00994 -0.07406 -0.67641 0.2234 0 0 0 0 0 0.1764 0.08382 0.98615 0 -0.14097 0 0.18072 0.07464 0.47007 -1.80825
SER_755 -4.96146 0.8715 4.70232 -0.03542 0.00214 0.06845 2.7286 -2.49027 -0 -0 -1.71834 -0.81316 0 0 -0.57161 0 0 0.10403 0.05987 0.05308 0 -0.29758 0.6002 -0.77834 1.08113 1.11562 -0.27925
PRO_756 -3.82799 0.59955 2.21729 -0.07552 0 0.04656 1.35673 -1.27502 -0 -0 -0.38849 0.57462 0 0 0 0 0 -0.1882 0.04826 0.42169 0 -0.57743 0 -2.4119 0.69072 1.12139 -1.66775
VAL_757 -5.84983 0.69491 2.52943 -0.27066 0.14471 0.05095 2.23556 -2.0295 -0 -0 -0.81803 0.21644 0 0 -0.57161 0 0 0.04463 0.0005 0.00231 0 -0.19683 0 1.9342 0.71861 0.31921 -0.84499
ILE_758 -8.14199 1.51511 3.00664 -0.5614 0.2542 0.15974 1.90479 -2.46883 -0 -0 -0.92865 0.26587 0 0 0 0 0 -0.03074 0.0107 1.48226 0 0.07125 0 0.73287 0.74041 0.51175 -1.47599
ALA_759 -7.17021 1.40636 2.93586 -0.02299 0 0 2.43766 -2.89097 -0 -0 -2.15842 -0.3323 0 0 0 0 0 0.00298 0 0 0 -0.23082 0 1.8394 -0.3413 0.67263 -3.85211
LEU_760 -5.04871 0.20748 5.02853 -0.69082 0.261 0.27597 2.47913 -2.57143 -0 -0 -2.16292 0.07311 0 0 0 0 0 -0.01974 0.00126 1.12224 0 -0.28081 0 0.18072 -0.31561 0.44167 -1.01891
ILE_761 -7.47626 0.78197 4.36359 -0.46938 0.25447 0.08841 2.54924 -2.84208 -0 -0 -2.10104 0.18932 0 0 0 0 0 0.00357 0.09067 0.46459 0 -0.42089 0 0.73287 -0.01962 0.48944 -3.32112
SER_762 -5.7664 0.47662 5.71476 -0.02432 0 0.02421 3.01972 -2.80582 -0.01301 -0.126 -2.34218 -0.25764 0 0 0 0 0 0.06084 0.01409 0.59847 0 0.26141 0.72717 -0.77834 -0.0182 0.57326 -0.66138
LEU_763 -5.88517 0.46444 4.76603 -0.68885 0.22341 0.27761 2.99705 -2.70016 -0 -0 -2.39857 0.07368 0 0 0 0 0 -0.02633 0.01392 1.03421 0 -0.25714 0 0.18072 -0.25531 0.5604 -1.62007
SER_764 -4.27523 0.13809 5.23942 -0.036 0 0.04723 2.8823 -2.58452 -0 -0 -3.72597 -0.75039 0 0 0 0 0 0.0105 0.16859 0.29816 0 0.09297 1.83991 -0.77834 -0.41063 0.56398 -1.27992
ILE_765 -8.28672 0.95079 5.08877 -0.65333 0.49607 0.14035 3.46093 -3.09393 -0 -0 -1.64632 0.15259 0 0 0 0 0 0.05302 0.06895 0.66493 0 -0.46343 0 0.73287 -0.26508 0.7043 -1.89523
LEU_766 -7.3245 0.75832 3.6146 -0.65069 0.27301 0.25869 2.77776 -2.64186 -0 -0 -1.94832 -0.11109 0 0 0 0 0 0.04226 0.48142 1.40997 0 -0.2086 0 0.18072 -0.05218 0.7071 -2.43338
ALA_767 -4.50216 0.1763 4.70381 -0.02184 0 0 2.65295 -2.60277 -0 -0 -3.66457 -0.36754 0 0 0 0 0 0.14118 0 0 0 -0.32792 0 1.8394 -0.34667 0.40747 -1.91235
THR_768 -5.77599 0.53547 5.29812 -0.19987 0.10186 0.07143 3.11108 -2.75045 -0 -0 -3.22306 -0.11288 0 0 0 0 0 -0.00165 0.00434 0.07022 0 -0.00648 2.31358 -1.0874 -0.25225 0.33521 -1.56871
LEU_769 -10.0213 1.61072 4.10532 -0.47325 0.1792 0.10493 3.0386 -3.10846 -0 -0 -2.20594 0.24371 0 0 0 0 0 -0.02631 0.1114 0.52829 0 -0.2253 0 0.18072 -0.04355 0.71882 -5.28238
ILE_770 -7.47025 0.54523 4.53316 -0.51852 0.40414 0.1069 2.66854 -2.78346 -0 -0 -1.38924 -0.0683 0 0 0 0 0 -0.06579 0.00448 0.63747 0 -0.43485 0 0.73287 -0.10406 0.78734 -2.41432
THR_771 -3.96537 0.11201 4.73985 -0.19963 0.10191 0.07058 2.34448 -2.28067 -0 -0 -2.80429 0.00106 0 0 0 0 0 0.04959 0.00301 0.07222 0 0.0476 2.30236 -1.0874 0.08014 0.37668 -0.03587
PHE_772 -7.46898 0.80778 4.41617 -0.57549 0.01586 0.22004 2.86527 -2.89331 -0 -0 -2.31595 -0.05309 0 0 0 0 0 -0.0422 0.43853 0 2.64147 0.02755 0 1.0402 0.01517 0.49081 -0.37016
SER_773 -7.43346 1.00069 6.157 -0.03174 0 0.05469 3.47819 -3.26885 -0 -0 -1.88015 -1.34903 0 0 0 0 0 -0.06101 0.33998 0.78517 0 0.25427 0.74728 -0.77834 -0.19645 1.22982 -0.95194
PHE_774 -6.5143 0.54663 4.13778 -0.61049 0.09799 0.26711 2.55181 -2.58698 -0 -0 -1.88803 -0.062 0 0 0 0 0 0.09314 0.08924 0 2.64728 0.03999 0 1.0402 -0.20077 1.28519 0.9338
ALA_775 -3.54388 0.12651 3.88699 -0.02053 0 0 2.04518 -2.04453 -0 -0 -1.44406 -0.35864 0 0 0 0 0 0.01437 0 0 0 -0.24826 0 1.8394 -0.28745 0.55411 0.51921
PHE_776 -9.05453 1.28263 4.60389 -0.50819 0.01138 0.19681 2.80419 -3.02739 -0 -0 -2.71202 -0.10303 0 0 0 0 0 0.05227 0.20998 0 2.27251 0.04457 0 1.0402 -0.23089 0.64364 -2.47399
LEU_777 -8.94293 1.01903 5.30556 -0.46403 0.20717 0.11253 3.14685 -3.30461 -0 -0 -2.8446 0.17372 0 0 0 0 0 0.2022 0.24851 0.29955 0 -0.29329 0 0.18072 -0.20786 0.83058 -4.3309
LYS_778 -4.07572 0.21942 5.14798 -0.29504 0.0282 0.12831 2.48244 -2.30791 -0 -0 -2.69574 -0.00855 0 0 0 0 0 0.11819 0.003 1.71664 0 0.00376 0 -1.5107 -0.36731 0.50194 -0.91108
LYS_779 -6.02365 0.35262 5.57726 -0.30608 0.03439 0.13873 2.41693 -2.63906 -0 -0 -2.05696 0.00812 0 0 0 0 0 -0.00785 0.03368 1.77366 0 -0.01919 0 -1.5107 -0.38054 0.3257 -2.28296
SER_780 -6.1731 0.35686 6.65995 -0.02444 0 0.05645 3.77511 -3.18414 -0.00823 -0.12129 -3.27746 -0.61206 0 0 0 -0.76337 0 0.02836 0.02683 0.60264 0 0.35195 0.65967 -0.77834 -0.00985 0.29475 -2.1397
LYS_781 -7.23513 0.40554 7.40114 -0.45542 0.17471 0.28336 3.6806 -3.35861 -0.01544 -0.12317 -4.72112 -0.21192 0 0 0 -0.7708 0 -0.02706 0.11787 2.00743 0 0.02915 0 -1.5107 0.04025 0.4706 -3.81871
THR_782 -4.77081 0.3102 5.7359 -0.19956 0.10424 0.07102 2.72018 -2.68907 -0 -0 -2.87147 -0.05933 0 0 0 0 0 0.00025 0.00759 0.05735 0 6e-05 2.28079 -1.0874 -0.05952 0.49058 0.04098
SER_783 -6.54934 0.67125 6.85143 -0.03807 0.00011 0.0482 3.69688 -3.39283 -0.01252 -0.12498 -2.94662 -0.72465 0 0 0 0 0 -0.00324 0.24608 0.57388 0 0.24036 1.96989 -0.77834 -0.06076 0.54811 0.21484
TYR_784 -9.83402 0.61497 6.00855 -0.55592 0.15303 0.23112 3.43921 -3.63879 -0 -0 -2.53151 -0.31193 0 0 0 0 0 0.0921 0.07705 0 2.90884 0.06348 0.00455 1.2797 -0.26113 0.55762 -1.70305
SER_785 -4.97525 0.38064 5.63895 -0.02553 0 0.05967 2.55951 -2.79935 -0 -0 -2.45047 -0.61614 0 0 0 0 0 -0.01042 4e-05 0.66549 0 0.34399 0.60128 -0.77834 0.00386 0.29195 -1.11013
GLN_786 -7.25199 0.44804 7.15267 -0.26509 0.05285 0.20471 3.60912 -3.42097 -0.01252 -0.12498 -3.86791 -0.48086 0 0 0 -1.03032 0 -0.03532 0.07606 0 2.78409 -0.11289 0 -0.18838 -0.01127 0.3042 -2.17075
VAL_787 -7.9846 0.79852 5.21707 -0.32515 0.28247 0.07509 3.08607 -3.25182 -0 -0 -2.89602 -0.13263 0 0 0 0 0 -0.02527 0.0267 0.02953 0 -0.34737 0 1.9342 -0.11348 0.52893 -3.09778
GLN_788 -7.44103 0.56515 6.66778 -0.64152 0.09962 0.67798 3.25767 -3.38485 -0.02475 -0.16691 -2.51061 -0.36147 0 0 0 0 0 0.05076 0.00817 0 2.72548 -0.20866 0 -0.18838 -0.12845 0.62583 -0.37819
ASN_789 -4.80933 0.15692 6.23165 -0.17953 0.03507 0.26516 2.51639 -2.98714 -0.00168 -0.00864 -1.97474 -0.30223 0 0 0 0 0 0.04281 0.00156 0 1.42848 0.37218 0 -0.93687 -0.09486 0.44139 0.19659
ASN_790 -6.97641 0.5399 7.26379 -0.21947 0.01439 0.30406 2.80552 -3.43452 -0.0038 -0.02473 -2.5177 -0.32378 0 0 0 0 0 0.39552 0.00948 0 2.75998 0.13088 0 -0.93687 0.09132 0.4173 0.29485
LEU_791 -7.98386 0.41379 4.45765 -0.62501 0.16983 0.21633 3.09821 -2.90523 -0 -0 -2.44716 0.02903 0 0 0 0 0 0.23428 0.01627 1.04618 0 -0.27396 0 0.18072 -0.11536 0.65776 -3.83053
GLY_792 -4.40871 0.57519 5.96771 -5e-05 0 0 3.04993 -2.91937 -0.01051 -0.07068 -2.87976 -0.40359 0 0 0 0 0 -0.07949 0 0 0 0.21759 0 0.83697 0.39927 0.59954 0.87405
ASP_793 -4.74432 0.23665 5.89485 -0.10513 0.00572 0.31696 2.37571 -2.79614 -0.0038 -0.02473 -1.73641 -0.48681 0 0 0 0 0 0.09961 0.01485 0 1.70561 0.14619 0 -2.3716 0.54429 0.42656 -0.50193
MET_794 -9.68929 0.7539 5.68717 -0.53561 0.16534 0.06615 3.2448 -3.13824 -0 -0 -2.45903 -0.24373 0 0 0 0 0 -0.00723 0.33215 2.20449 0 0.06907 0 0.60916 0.05616 0.37682 -2.50794
SER_795 -6.71117 0.35205 6.92269 -0.02876 0 0.06546 3.29978 -3.25501 -0 -0 -2.76984 -0.5845 0 0 0 0 0 0.05195 0.03778 0.69243 0 0.34417 0.64486 -0.77834 0.17233 0.29322 -1.2509
GLY_796 -4.08527 0.23541 5.0349 -5e-05 0 0 2.33473 -2.46904 -0.02546 -0.12764 -2.45885 -0.42617 0 0 0 0 0 0.04469 0 0 0 0.36487 0 0.83697 0.5856 0.20157 0.04627
TYR_797 -10.7596 1.10072 5.99512 -1.06244 0.09329 0.40926 4.0533 -3.68788 -0.0211 -0.17744 -3.01038 -0.28902 0 0 0 0 0 -0.01458 0.12827 0 1.83736 -0.38101 0.00047 1.2797 0.48119 0.3164 -3.70843
ILE_798 -9.76467 0.98635 4.56054 -0.50475 0.48743 0.09994 2.8615 -3.1356 -0.00471 -0.0314 -2.2965 0.05083 0 0 0 0 0 -0.02913 0.08417 0.55143 0 -0.40517 0 0.73287 0.01455 0.506 -5.23632
GLU_799 -7.29555 0.55502 9.27561 -0.35918 0.20927 0.47522 4.02399 -4.01981 -0.00342 -0.02581 -6.30869 -0.74902 0 0 -0.41698 0 0 0.00787 0.94132 0 2.87132 -0.00575 0 -2.7348 0.14234 0.566 -2.85105
GLU_800 -6.74836 0.3428 8.59872 -0.34638 0.09759 0.40468 3.9241 -3.78911 -0.01776 -0.0862 -4.65443 -0.6335 0 0 -0.98843 0 0 -0.02482 0.00946 0 3.26501 -0.06545 0 -2.7348 0.02915 0.46614 -2.9516
VAL_801 -8.24457 0.85471 4.16813 -0.32325 0.34304 0.07409 2.61664 -2.90916 -0.00726 -0.03011 -1.38597 -0.29265 0 0 0 0 0 -0.04824 0.05888 0.18606 0 -0.27244 0 1.9342 -0.1867 0.41151 -3.05309
LEU_802 -8.82029 0.66471 4.56193 -0.45885 0.12674 0.0946 2.78883 -3.0426 -0 -0 -2.84887 0.22355 0 0 0 0 0 -0.03166 0.01456 0.3976 0 -0.25779 0 0.18072 -0.22518 0.58515 -6.04684
THR_803 -4.20423 0.20914 5.11944 -0.20332 0.12642 0.07346 2.13398 -2.34116 -0.02206 -0.18028 -2.38215 -0.0558 0 0 0 0 0 -0.03919 0.00342 0.11502 0 0.04098 2.29686 -1.0874 -0.14495 0.49205 -0.04976
ASN_804 -7.88517 0.92491 6.21358 -0.1908 0.04495 0.31334 3.75308 -3.46897 -0.02 -0.11312 -3.85395 -0.43567 0 0 0 0 0 0.06029 0.00322 0 2.09169 -0.62258 0 -0.93687 -0.30106 0.53084 -3.89229
HIS_D_805 -9.55274 0.74353 8.99441 -0.7356 0.0326 0.7449 3.95822 -4.37737 -0.02031 -0.14315 -3.11835 -0.3815 0 0 0 0 0 -0.10952 0.05652 0 1.83274 0.15506 0 -0.45461 -0.35816 0.52467 -2.20865
LYS_806 -5.34049 0.6217 6.13412 -0.37286 0.06956 0.20498 2.21858 -2.82528 -0 -0 -3.56781 0.28797 0 0 0 -0.73198 0 0.11823 0.03217 2.53617 0 -0.05907 0 -1.5107 -0.3583 0.70279 -1.84022
VAL_807 -7.89701 1.04845 3.24555 -0.36134 0.19769 0.08816 2.61501 -2.70158 -0.00017 -0.00192 -2.73145 -0.05895 0 0 0 0 0 -0.00671 0.00116 1.0184 0 0.06741 0 1.9342 -0.22659 0.93647 -2.8332
VAL_808 -9.87673 1.20321 4.21486 -0.29903 0.15127 0.06737 2.95643 -3.33633 -0 -0 -1.69072 -0.10575 0 0 0 0 0 -0.03209 0.00204 0.24059 0 -0.06945 0 1.9342 -0.00516 0.66855 -3.97674
HIS_809 -8.80255 0.55167 7.20719 -0.44502 0.1325 0.45216 2.91053 -3.75872 -0.00418 -0.04021 -3.50512 -0.52374 0 0 -0.95243 0 0 -0.03133 7e-05 0 3.21856 -0.06216 0 -0.45461 -0.16599 0.55336 -3.72002
VAL_810 -7.45039 1.08789 2.21471 -0.30864 0.26804 0.07031 2.1894 -2.26641 -0.01527 -0.07669 -0.00617 -0.21883 0 0 0 0 0 0.01176 0.10927 0.18808 0 -0.52905 0 1.9342 -0.02272 0.53492 -2.28559
LEU_811 -7.04534 0.4851 2.8474 -0.50136 0.17749 0.15055 1.57472 -2.08642 -0.00323 -0.01291 -1.17684 0.06847 0 0 -0.27306 0 0 -0.05788 0.01578 0.09242 0 -0.09992 0 0.18072 -0.17362 0.53918 -5.29876
LYS_812 -6.92236 0.50591 8.46572 -0.47361 0.3847 0.38776 3.51554 -3.25892 -0.02041 -0.10565 -4.11046 -0.5892 0 0 -0.90283 -0.26526 0 -0.00941 0.18576 2.00484 0 -0.23949 0 -1.5107 0.04913 0.48271 -2.42624
LEU_813 -10.6575 1.82605 3.12257 -0.54048 0.30101 0.15793 2.83625 -2.94635 -0.00892 -0.06655 -2.44892 0.10714 0 0 0 0 0 -0.01965 0.61934 0.14545 0 -0.15936 0 0.18072 0.00155 0.62277 -6.92695
GLN_814 -7.47361 0.77863 6.21584 -0.58276 0.17297 0.97374 2.43673 -3.1748 -0.01682 -0.14314 -0.9841 -2.30834 0 0 0 0 0 -0.05896 0.00874 0 4.35352 -0.12536 0 -0.18838 -0.40088 0.59098 0.074
GLU_815 -4.00671 0.22259 4.98955 -0.21434 0.02866 0.30297 1.34172 -2.12897 -1e-05 -2e-05 -1.83157 -0.61237 0 0 0 0 0 -0.05677 0.00643 0 3.02514 -0.29307 0 -2.7348 -0.41825 0.22624 -2.15359
ILE_816 -7.50708 0.52118 4.53018 -0.50599 0.40209 0.10024 2.58512 -2.75192 -0.01059 -0.10676 -1.24552 0.04459 0 0 0 0 0 -0.01369 0.00717 0.55886 0 -0.49569 0 0.73287 -0.27334 0.1838 -3.24448
MET_817 -10.4524 0.76591 4.76556 -0.47783 0.10322 0.30569 3.27249 -2.96816 -0 -0 -3.06229 -0.04388 0 0 0 0 0 0.05325 0.58265 2.33904 0 -0.11709 0 0.60916 -0.08308 0.26904 -4.13874
ILE_818 -7.95037 0.9321 5.04612 -0.5047 0.35166 0.1007 2.42598 -2.97774 -0.00876 -0.06463 -1.90875 -0.00595 0 0 0 0 0 -0.00252 0.15341 0.54248 0 -0.49034 0 0.73287 -0.08428 0.34927 -3.36345
LYS_819 -4.29335 0.18352 5.23145 -0.30042 0.03 0.13452 2.23846 -2.40039 -0 -0 -1.80239 -0.00929 0 0 0 0 0 0.06114 0.03399 1.747 0 0.0166 0 -1.5107 -0.15904 0.3718 -0.4271
ASP_820 -5.59813 0.52479 6.1801 -0.10522 0.0117 0.32093 2.99242 -2.99421 -0 -0 -2.1562 -0.25611 0 0 0 0 0 0.04228 0.03575 0 1.71785 0.19216 0 -2.3716 -0.33695 0.34039 -1.46006
PHE_821 -12.1075 1.47222 5.42883 -1.00432 0.07842 0.36078 3.56367 -3.69598 -0 -0 -2.31022 0.02226 0 0 0 0 0 -0.00045 0.02674 0 1.89943 -0.39598 0 1.0402 -0.15871 0.45404 -5.32659
ASP_822 -6.22296 0.73184 8.65028 -0.25687 0.01421 0.83521 3.2487 -3.83406 -0.00233 -0.00534 -5.96003 0.2361 0 0 0 -0.68303 0 0.15729 0.12752 0 3.44698 0.00061 0 -2.3716 -0.23637 0.53712 -1.58673
GLN_823 -4.89371 0.40089 5.86319 -0.81933 0.11673 0.86052 2.68048 -2.71997 -0 -0 -1.95641 -0.85396 0 0 0 0 0 0.08902 0.04131 0 2.85728 -0.24792 0 -0.18838 -0.41107 0.38514 1.20381
TYR_824 -8.85802 0.96196 5.25398 -0.6388 0.03023 0.30054 2.85645 -3.09515 -0 -0 -2.06312 -0.24178 0 0 0 0 0 0.28298 0.0541 0 2.41489 0.07886 0.0011 1.2797 -0.28842 0.41413 -1.25637
ASN_825 -8.3203 0.6525 7.96388 -0.15821 0.00841 0.22489 4.21186 -3.92618 -0 -0 -3.15566 -0.36447 0 0 0 -0.68303 0 -0.017 0.0001 0 1.54163 0.61063 0 -0.93687 0.06963 0.70601 -1.57219
LYS_826 -6.08911 0.56199 7.81918 -0.39344 0.07456 0.28921 2.82716 -3.40456 -0.00233 -0.00534 -5.24178 0.50399 0 0 0 0 0 0.09567 0.07357 2.34097 0 -0.02458 0 -1.5107 -0.0556 0.64216 -1.49899
SER_827 -4.44031 0.54333 5.06589 -0.02348 0 0.02207 1.91604 -2.33173 -0 -0 -1.3447 -0.37653 0 0 0 0 0 0.08344 0.00989 0.49752 0 0.30673 0.60178 -0.77834 -0.23126 0.3632 -0.11647
MET_828 -8.74742 0.52662 6.37643 -0.6458 0.03997 0.39932 3.13486 -3.09488 -0 -0 -3.1124 -0.34437 0 0 0 0 0 -0.04301 0.12974 5.34676 0 0.06023 0 0.60916 0.00802 0.37071 1.01393
ILE_829 -8.04849 0.82318 5.28741 -0.49966 0.40169 0.10163 3.08907 -2.91294 -0.01097 -0.08169 -2.50909 0.10058 0 0 0 0 0 0.03258 0.09419 0.50209 0 -0.41988 0 0.73287 0.05929 0.59518 -2.66295
LYS_830 -4.49727 0.68437 5.11969 -0.30696 0.0366 0.13674 1.93212 -2.29313 -0 -0 -1.82296 0.03766 0 0 0 0 0 0.20567 0.01939 1.89205 0 0.10177 0 -1.5107 5.73225 1.63896 7.10625
PRO_831 -8.65346 1.40876 5.71137 -0.09109 0.00016 0.05632 1.9003 -2.54205 -0 -0 -1.60335 0.74287 0 0 0 0 0 0.04698 0.00649 0.36938 0 0.16928 0 -2.4119 5.64967 1.70139 2.46111
THR_832 -7.51882 0.61629 6.17766 -0.20167 0.10879 0.07325 3.66755 -3.33984 -0.01577 -0.15788 -3.73699 -0.1594 0 0 0 0 0 0.01954 0.00088 0.07945 0 -0.02079 2.25029 -1.0874 0.08753 0.64376 -2.51358
VAL_833 -6.24256 0.30171 4.46668 -0.31257 0.20693 0.07206 2.92519 -2.72993 -0 -0 -3.38899 -0.22861 0 0 0 0 0 -0.0254 0.00473 0.08507 0 -0.27548 0 1.9342 0.0512 0.52355 -2.63223
ARG_834 -7.73881 0.32789 7.30074 -0.69616 0.09444 0.43114 3.29088 -3.45491 -0.01097 -0.08169 -2.62243 0.32993 0 0 0 -1.03032 0 0.00357 0.18129 1.48532 0 -0.09098 0 -1.2888 -0.19053 0.58996 -3.17044
GLY_835 -4.27003 0.42735 4.8244 -5e-05 0 0 2.22516 -2.44141 -0 -0 -2.46239 -0.41404 0 0 0 0 0 -0.06273 0 0 0 0.31727 0 0.83697 0.38679 0.3423 -0.29041
ASN_836 -6.9627 0.74322 5.73215 -0.19629 0.0714 0.28614 3.24111 -3.17228 -0.00579 -0.06377 -3.09959 -0.53573 0 0 0 -0.7232 0 -0.03994 0.00625 0 4.36492 0.51678 0 -0.93687 0.61076 0.34413 0.18069
THR_837 -6.44405 0.52307 5.99099 -0.20526 0.11618 0.074 3.32796 -3.06734 -0.00117 -0.03928 -3.7571 -0.08299 0 0 0 0 0 0.02577 0.00376 0.08415 0 -0.00961 2.27557 -1.0874 0.13738 0.46716 -1.66821
TYR_838 -7.80454 0.35991 5.66784 -0.53802 0.13466 0.24404 2.8157 -3.0247 -0 -0 -2.50578 -0.31511 0 0 0 0 0 0.04381 0.00922 0 3.26037 -0.10488 0.00147 1.2797 -0.06272 0.34017 -0.19886
SER_839 -4.96965 0.59716 5.36399 -0.02791 0 0.06514 2.95101 -2.62865 -0 -0 -2.82469 -0.55929 0 0 0 0 0 -0.0094 0.00066 0.82794 0 0.31961 0.60162 -0.77834 -0.06069 0.28952 -0.84196
ILE_840 -9.00611 1.37111 4.87155 -0.54371 0.46772 0.1077 3.25989 -3.35588 -0 -0 -3.0459 0.1117 0 0 0 0 0 -0.01842 0.08571 0.51195 0 -0.41266 0 0.73287 0.07651 0.56468 -4.22129
PHE_841 -6.96889 0.41581 3.42663 -0.63901 0.03775 0.26981 2.4276 -2.51478 -0 -0 -2.36007 -0.01127 0 0 0 0 0 0.09512 0.20319 0 2.46345 0.14679 0 1.0402 -0.06595 0.65569 -1.37794
LEU_842 -10.3668 2.03588 4.10351 -0.69872 0.23705 0.22619 3.28068 -3.22883 -0 -0 -2.10481 0.18549 0 0 0 0 0 0.01064 0.33179 0.74359 0 -0.16348 0 0.18072 0.04114 0.92217 -4.26378
PHE_843 -8.59247 0.9512 4.64225 -0.7587 0.11787 0.39857 2.71448 -3.04175 -0.0016 -0.02232 -2.83438 0.09177 0 0 0 0 0 0.20416 0.00058 0 2.18714 0.01667 0 1.0402 0.1204 1.42762 -1.3383
SER_844 -6.79674 0.53077 6.37994 -0.03122 0.00049 0.02074 3.14056 -3.20796 -0 -0 -2.96648 -0.05341 0 0 0 0 0 0.08922 0.01877 0.4734 0 0.30946 1.84964 -0.77834 -0.01604 0.89966 -0.13754
TRP_845 -10.0587 0.96623 5.05434 -1.28063 0.09296 0.58119 3.25215 -3.35813 -0 -0 -2.72525 -0.36563 0 0 0 0 0 0.06803 0.00389 0 2.10349 -0.27481 0 1.6906 0.00122 0.36329 -3.88572
PHE_846 -11.8054 2.33195 4.37071 -0.65227 0.55328 0.31152 3.58878 -3.5641 -0.01452 -0.06158 -1.6258 -0.18906 0 0 0 0 0 0.10804 0.08544 0 2.96124 0.0315 0 1.0402 -0.12595 0.89247 -1.7635
GLY_847 -3.83978 0.4443 5.06762 -5e-05 0 0 2.43092 -2.52178 -0 -0 -2.43029 -0.44725 0 0 0 0 0 -0.02835 0 0 0 0.11557 0 0.83697 0.61981 0.81586 1.06355
PHE_848 -10.7244 1.35472 4.34233 -1.00796 0.16884 0.37672 3.10029 -3.43065 -0 -0 -2.44175 -0.16529 0 0 0 0 0 0.02243 0.62767 0 2.57009 -0.46678 0 1.0402 0.79325 0.33179 -3.5085
ILE_849 -9.98782 1.69913 4.09957 -0.67223 0.67053 0.14956 3.0555 -3.16022 -0 -0 -2.50058 0.21251 0 0 0 0 0 0.00691 0.01574 0.57739 0 -0.33804 0 0.73287 0.00605 0.74922 -4.68393
SER_850 -5.74437 0.45747 6.25095 -0.02089 0 0.01971 3.24889 -3.06323 -0.01124 -0.12642 -3.40563 -0.33337 0 0 0 -0.70596 0 0.09514 0.01646 0.49802 0 0.29806 0.62699 -0.77834 -0.08467 0.8824 -1.88001
ASN_851 -6.85157 0.65567 6.26264 -0.16513 0.01193 0.23516 3.49666 -3.36819 -0.01452 -0.06158 -2.59981 -0.33741 0 0 -0.52843 0 0 0.01626 7e-05 0 1.46826 0.48273 0 -0.93687 0.0413 0.73542 -1.45741
ILE_852 -9.85753 1.86203 3.77736 -0.52222 0.34204 0.11487 3.45489 -3.26054 -0.0158 -0.06489 -2.32985 0.31286 0 0 0 0 0 0.14246 0.02273 0.57504 0 0.45777 0 0.73287 0.02406 1.40995 -2.82189
THR_853 -6.61269 0.63831 5.73641 -0.1933 0.10836 0.07008 3.08607 -3.01642 -0.02242 -0.22773 -2.31708 -0.20885 0 0 0 0 0 0.02601 0.01133 0.06529 0 0.0464 2.36942 -1.0874 0.11367 1.34238 -0.07217
TYR_854 -9.66035 0.91832 5.09542 -0.69093 0.03458 0.16852 3.06689 -3.28782 -0.0007 -0.00325 -2.39467 -0.31597 0 0 0 0 0 0.24686 0.04746 0 1.97691 -0.4606 0.22066 1.2797 0.3871 0.95795 -2.41392
LEU_855 -10.8868 1.73257 3.5334 -0.51625 0.28927 0.12189 3.15876 -3.27219 -0 -0 -1.64788 0.33448 0 0 0 0 0 -0.00164 0.3722 0.36653 0 -0.27456 0 0.18072 0.07986 1.07118 -5.35849
VAL_856 -6.61296 0.79738 4.63743 -0.31409 0.21805 0.07139 2.91024 -2.81261 -0.02182 -0.0896 -2.55529 -0.20627 0 0 0 0 0 -0.06239 0.00255 0.19293 0 -0.31966 0 1.9342 -0.20019 0.76046 -1.67024
SER_857 -5.98345 0.52939 5.44922 -0.03387 1e-05 0.04424 3.10092 -2.80544 -0.0158 -0.06489 -2.85343 -0.83756 0 0 0 0 0 -0.02465 0.17633 0.52433 0 0.18688 1.80405 -0.77834 -0.22308 0.8472 -0.95793
ILE_858 -8.02765 0.73002 4.17803 -0.48378 0.33485 0.09133 2.63209 -2.98241 -0.01738 -0.12212 -0.65412 0.20674 0 0 0 0 0 0.0909 0.21411 0.50626 0 -0.48065 0 0.73287 0.01535 0.76567 -2.2699
SER_859 -4.7584 0.18366 4.04434 -0.02764 0.00017 0.04333 2.24111 -2.18198 -0 -0 -0.85323 -0.99224 0 0 0 0 0 -0.03745 0.00017 0.21827 0 0.01917 0.60474 -0.77834 -0.13918 0.56283 -1.85068
ILE_860 -5.50628 0.50047 4.06079 -0.65953 0.45709 0.15222 2.44122 -2.34678 -0 -0 -2.19851 0.14479 0 0 0 0 0 -0.02889 0.09175 0.76028 0 -0.54906 0 0.73287 -0.28346 0.64635 -1.58467
ALA_861 -4.86842 0.56909 3.28362 -0.02418 0 0 2.27014 -2.30755 -0.02183 -0.08962 -1.78108 -0.3446 0 0 0 0 0 -0.06182 0 0 0 -0.2979 0 1.8394 -0.27618 0.78998 -1.32095
THR_862 -7.01754 0.61975 5.99201 -0.11337 0.07248 0.04812 3.51601 -3.15986 -0 -0 -2.78967 -1.16713 0 0 -0.53324 0 0 0.13011 8e-05 0.98679 0 0.05483 2.3459 -1.0874 -0.32813 0.7236 -1.70666
ALA_863 -5.07766 0.45407 4.38221 -0.02219 0 0 2.38489 -2.67579 -0.01738 -0.12212 -1.64009 -0.37092 0 0 0 0 0 -0.0334 0 0 0 -0.27726 0 1.8394 -0.27407 0.38158 -1.06871
PHE_864 -8.70872 0.87581 4.61546 -0.86917 0.21148 0.30146 3.10061 -3.03408 -0 -0 -2.43129 -0.07328 0 0 0 0 0 -0.00304 0.1559 0 2.26118 -0.52684 0 1.0402 -0.17747 0.29239 -2.96939
SER_865 -4.18857 0.17205 4.39873 -0.02214 0 0.02072 1.648 -2.14011 -0.0106 -0.07512 -1.25492 -0.27236 0 0 0 0 0 -0.02497 0.00339 0.49243 0 0.32203 0.6105 -0.77834 0.17693 0.31973 -0.60262
VAL_866 -6.57549 1.02663 2.64728 -0.32447 0.28472 0.07473 2.13493 -2.26372 -0.00551 -0.09747 -0.85688 -0.18035 0 0 0 0 0 -0.03989 0.01832 0.16547 0 -0.20426 0 1.9342 -0.0171 0.33195 -1.94692
ASN_867 -3.98175 0.23132 3.63278 -0.19955 0.04168 0.31734 1.31748 -1.95663 -0 -0 -1.49865 -0.45337 0 0 0 0 0 -0.05933 0.02383 0 2.04877 -0.53724 0 -0.93687 -0.43037 0.33599 -2.10457
SER_868 -3.63566 0.27662 2.96345 -0.02972 0.01823 0.02974 1.34435 -1.6174 -0.0106 -0.0751 -1.07935 -0.09805 0 0 0 0 0 -0.05293 0.01235 0.09599 0 0.08456 0.60292 -0.77834 -0.17356 0.21988 -1.90263
ILE_869 -6.18105 1.26507 3.74848 -0.61431 0.41298 0.11867 2.17436 -2.13719 -0 -0 -2.24105 0.47777 0 0 0 0 0 0.99057 0.05447 0.9365 0 -0.24136 0 0.73287 0.02661 1.62102 1.14443
PRO_870 -2.18851 0.589 0.58827 -0.08146 0.00126 0.05039 0.25464 -0.40547 -0 -0 0.14776 0.40003 0 0 0 0 0 0.08635 0.40528 0.47584 0 -1.30712 0 -2.4119 2.06938 3.12971 1.80343
SER_871 -2.37259 0.27752 2.0491 -0.03929 0.00931 0.07688 1.48489 -1.13557 -0 -0 -1.30013 -0.34322 0 0 0 0 0 0.0945 0.00099 0.54182 0 0.25028 0.60018 -0.77834 3.98396 1.82272 5.22301
PHE_872 -5.0649 0.70958 1.68815 -1.12646 0.1275 0.6038 0.2141 -1.4248 -0 -0 0.06534 -0.29079 0 0 0 0 0 0.07891 0.2364 0 1.53143 -0.59722 0 1.0402 1.66572 1.00369 0.46063
GLY_873 -1.5908 0.47329 0.97683 -0.00025 0 0 0.02392 -0.66394 -0.01077 -0.03653 0.329 -0.16744 0 0 0 0 0 -0.07823 0 0 0 -0.48913 0 0.83697 -0.12441 0.89138 0.36989
ILE_874 -5.33767 0.64198 1.92865 -0.60403 0.35878 0.11484 1.50775 -1.60123 -0 -0 -0.65411 0.16416 0 0 0 0 0 -0.03745 0.00432 0.99927 0 -0.78126 0 0.73287 -0.25026 0.46465 -2.34874
SER_875 -1.66774 0.06844 1.30036 -0.0291 5e-05 0.04717 0.59227 -0.8106 -0.02071 -0.11059 0.09673 -0.9937 0 0 0 0 0 -0.06087 0.00053 0.16282 0 -0.23534 0.60279 -0.77834 -0.58905 0.45814 -1.96674
VAL_876 -6.55375 1.29635 1.53296 -0.32815 0.26621 0.07904 1.36461 -1.85837 -0 -0 0.28696 -0.5801 0 0 0 0 0 -0.04568 5e-05 0.13435 0 0.16745 0 1.9342 -0.12088 0.35073 -2.07403
ILE_877 -6.18204 0.39413 2.95068 -0.58521 0.33074 0.17953 1.54786 -1.97633 -0 -0 -0.70437 0.087 0 0 0 0 0 -0.11146 0.00324 1.2798 0 0.23637 0 0.73287 0.10183 0.54454 -1.17083
ASN_878 -6.39038 0.85191 4.55949 -0.18397 0.02031 0.27116 2.70961 -2.60447 -0 -0 -1.12108 -0.34507 0 0 0 0 0 -0.05049 0.10159 0 2.05645 0.19839 0 -0.93687 -0.16616 0.39768 -0.6319
TYR_879 -9.086 1.32233 2.59469 -1.00286 0.1731 0.41796 2.24536 -2.39655 -0 -0 -0.86712 -0.43968 0 0 0 0 0 -0.1584 0.0193 0 2.11282 0.31707 0.0026 1.2797 -0.07717 0.29473 -3.24811
SER_880 -5.46453 0.77279 4.47502 -0.02661 0 0.04117 1.90233 -2.31335 -0 -0 -0.50069 -1.12783 0 0 0 0 0 -0.04997 0.0034 0.28779 0 0.09609 0.64221 -0.77834 -0.29908 0.37361 -1.96599
PHE_881 -8.03893 1.13253 4.85735 -0.63233 0.0467 0.32953 3.60522 -3.03683 -0 -0 -2.30042 0.07331 0 0 0 0 0 0.08317 0.11387 0 2.29786 0.03804 0 1.0402 -0.16965 0.46224 -0.09815
MET_882 -7.29335 0.58856 4.38133 -0.2778 0.01714 0.05941 2.35966 -2.68158 -0 -0 -1.49573 -0.07612 0 0 0 0 0 -0.055 0.09577 1.74524 0 -0.01255 0 0.60916 0.0758 0.84022 -1.11984
LEU_883 -7.33435 0.97019 2.87749 -0.5153 0.267 0.12485 2.27904 -2.46835 -0 -0 -1.74279 -0.01659 0 0 0 0 0 0.19057 0.38899 3.08389 0 -0.2566 0 0.18072 -0.09595 0.97253 -1.09466
SER_884 -4.87185 0.40262 5.08731 -0.02801 0 0.0459 2.98474 -2.66106 -0 -0 -1.22875 -1.14443 0 0 0 0 0 0.06379 0.04947 0.38467 0 0.17305 0.60194 -0.77834 -0.27837 0.61846 -0.57887
TYR_885 -11.2235 2.24555 5.51618 -1.09503 0.16984 0.43579 3.96851 -3.75128 -0 -0 -3.04266 -0.26613 0 0 0 0 0 0.05077 0.10074 0 1.94786 -0.23229 0.08175 1.2797 -0.24217 0.79423 -3.26212
ILE_886 -7.97411 0.67873 5.04099 -0.50182 0.46442 0.10387 2.85339 -3.11232 -0 -0 -1.86511 -0.05549 0 0 0 0 0 0.02855 0.03738 0.68102 0 -0.30811 0 0.73287 -0.04294 0.92172 -2.31695
ALA_887 -5.41239 0.34745 4.45894 -0.02139 0 0 2.29734 -2.69289 -0.00591 -0.05946 -1.88468 -0.37532 0 0 0 0 0 0.20586 0 0 0 -0.33659 0 1.8394 -0.27917 0.53797 -1.38084
SER_888 -6.08333 0.62267 5.76534 -0.0225 0 0.02126 3.15357 -2.975 -0.01015 -0.15551 -2.14625 -0.33044 0 0 0 0 0 0.0189 0.00932 0.50891 0 0.28975 0.64261 -0.77834 -0.32132 0.49045 -1.30005
LEU_889 -9.2867 1.31171 4.86155 -0.54846 0.45685 0.13538 3.5514 -3.262 -0 -0 -3.16901 0.25816 0 0 0 0 0 0.07272 0.1067 0.30763 0 -0.28014 0 0.18072 -0.2323 0.77912 -4.75667
ARG_890 -8.33279 0.55165 7.42911 -0.66187 0.0985 0.40016 3.22974 -3.81712 -0.0132 -0.07752 -1.82452 0.29629 0 0 0 0 0 -0.00559 0.16655 1.45255 0 -0.08241 0 -1.2888 -0.34349 0.88763 -1.93514
GLN_891 -6.67436 0.34578 6.06448 -0.71778 0.14027 0.75822 3.04195 -3.0447 -0.00591 -0.05946 -2.58948 -0.27954 0 0 0 -0.96117 0 0.02365 0.04765 0 2.89811 -0.18404 0 -0.18838 -0.33267 0.89059 -0.82677
ILE_892 -8.77131 1.08474 3.68577 -0.47196 0.23244 0.08377 2.69348 -2.88779 -0 -0 -2.05287 0.32274 0 0 0 0 0 -0.04609 0.08711 1.27294 0 -0.12575 0 0.73287 -0.19982 1.17521 -3.18453
THR_893 -6.0238 0.53965 6.34394 -0.20016 0.11469 0.06997 2.93366 -3.03108 -0.02224 -0.24363 -2.86425 0.02742 0 0 0 0 0 -0.01815 0.04326 0.07029 0 -0.02074 2.28083 -1.0874 0.1095 0.83112 -0.14712
LEU_894 -5.93428 0.46154 4.32566 -0.48556 0.1916 0.10769 2.21776 -2.5326 -0 -0 -2.22826 0.23506 0 0 0 0 0 0.03368 0.21702 0.50018 0 -0.24427 0 0.18072 0.05241 0.30846 -2.59321
ALA_895 -6.16866 0.67186 4.11619 -0.02146 0 0 2.92396 -2.81396 -0.0132 -0.07752 -2.34217 -0.35768 0 0 0 0 0 -0.04605 0 0 0 -0.22339 0 1.8394 -0.29048 0.35954 -2.44362
LEU_896 -9.58486 1.61483 3.76972 -0.72033 0.3468 0.26973 2.98955 -3.07393 -0 -0 -1.97158 0.18425 0 0 0 0 0 0.11251 0.04027 1.00768 0 -0.26623 0 0.18072 -0.30156 0.79651 -4.60592
ASP_897 -5.16447 0.20742 6.81219 -0.09376 0.00113 0.27256 3.05336 -3.12037 -0 -0 -4.01261 -0.47792 0 0 0 -0.70596 0 0.08677 0.00548 0 1.67884 0.13334 0 -2.3716 -0.22134 0.97133 -2.94562
GLN_898 -6.25402 0.51908 6.44296 -0.76854 0.0718 0.7745 3.02152 -2.97046 -0 -0 -2.22263 -0.74906 0 0 0 0 0 0.00456 0.04724 0 2.84832 -0.11067 0 -0.18838 -0.25021 0.6116 0.82762
ILE_899 -9.64636 1.04477 4.65254 -0.52604 0.54621 0.10657 3.23451 -3.34341 -0 -0 -2.34504 0.00276 0 0 0 0 0 -0.05725 0.02239 0.56174 0 -0.41207 0 0.73287 -0.13266 0.50251 -5.05598
PHE_900 -12.2472 2.21742 3.4763 -0.61128 0.37854 0.28947 2.74781 -3.27512 -0 -0 -1.95854 -0.15251 0 0 0 0 0 0.02505 0.07608 0 3.11562 -0.07956 0 1.0402 -0.09941 0.68243 -4.37476
THR_901 -5.20116 0.38498 5.53287 -0.19696 0.10053 0.06937 2.76828 -2.69634 -0 -0 -2.70713 -0.09028 0 0 0 0 0 -0.0202 0.00183 0.06006 0 0.00247 2.29176 -1.0874 -0.02753 0.52696 -0.2879
LEU_902 -10.3224 1.59544 5.08084 -0.5323 0.35907 0.13068 4.02191 -3.70872 -0 -0 -2.50337 0.27953 0 0 0 0 0 0.11479 0.17614 0.31211 0 -0.31021 0 0.18072 -0.09751 0.72499 -4.4983
TRP_903 -9.96266 1.10214 3.65504 -0.6119 0.20366 0.28639 2.97855 -3.12687 -0 -0 -2.41149 -0.43168 0 0 0 0 0 0.17814 0.23704 0 2.76191 0.1551 0 1.6906 -0.4015 0.97636 -2.72116
ASN_904 -7.32487 0.53405 6.68603 -0.22586 0.02487 0.30244 3.84591 -3.54297 -0.00823 -0.12129 -2.88181 -0.30938 0 0 0 -0.76337 0 0.35225 0.02163 0 2.99108 0.23562 0 -0.93687 -0.18171 0.67225 -0.63021
LEU_905 -6.75374 0.50077 4.40927 -0.64169 0.17706 0.23329 2.53008 -2.77249 -0.01602 -0.14852 -1.7978 0.02419 0 0 0 0 0 0.09955 0.00275 1.10465 0 -0.2833 0 0.18072 -0.12 0.58351 -2.68771
VAL_906 -7.52882 1.08236 4.72354 -0.30369 0.18906 0.06808 3.18106 -3.14499 -0.00439 -0.03336 -2.70574 -0.04102 0 0 0 0 0 -0.04402 0.01161 0.03103 0 -0.31744 0 1.9342 -0.16711 0.69221 -2.37745
GLN_907 -8.21283 0.52029 6.35385 -0.69878 0.1895 0.7676 3.10143 -3.20284 -0.01544 -0.12317 -2.43029 -0.33242 0 0 0 0 0 0.30725 0.221 0 2.88153 -0.24912 0 -0.18838 -0.19407 0.68756 -0.61731
LEU_908 -8.13507 0.55653 5.02466 -0.66623 0.14564 0.24168 2.90063 -3.0669 -0 -0 -2.07493 0.07362 0 0 0 0 0 0.01781 0.06328 0.80092 0 -0.19456 0 0.18072 -0.162 0.49279 -3.80143
GLY_909 -5.33242 0.36438 4.8911 -4e-05 0 0 2.69858 -2.78541 -0 -0 -2.64605 -0.4003 0 0 0 0 0 0.01474 0 0 0 0.48032 0 0.83697 0.20471 0.34096 -1.33245
VAL_910 -6.65355 0.44464 5.23316 -0.31282 0.21679 0.0721 2.87177 -3.12058 -0 -0 -2.35389 -0.16909 0 0 0 0 0 -0.02201 0.02432 0.05834 0 -0.33057 0 1.9342 0.13365 0.25684 -1.71671
VAL_911 -7.93792 0.74932 5.40443 -0.30526 0.19131 0.06521 2.89708 -3.27961 -0.02507 -0.19383 -2.02971 -0.02632 0 0 0 0 0 0.04718 0.0534 0.06494 0 -0.2486 0 1.9342 -0.08027 0.34581 -2.37372
SER_912 -7.48977 0.6339 7.47399 -0.02248 0 0.02037 3.32202 -3.63991 -0.00386 -0.0496 -2.70816 -0.38358 0 0 0 0 0 0.00773 0.00076 0.49725 0 0.31206 0.60013 -0.77834 -0.03058 0.38557 -1.85249
ALA_913 -5.80868 0.78069 4.56426 -0.02159 0 0 3.18782 -2.95727 -0 -0 -2.93966 -0.35446 0 0 0 0 0 -0.00149 0 0 0 -0.27108 0 1.8394 -0.22481 0.45382 -1.75306
GLU_914 -4.94749 0.2631 6.9077 -0.20036 0.02929 0.28393 3.30108 -3.04796 -0.02068 -0.16047 -4.60808 -0.58182 0 0 0 -0.7708 0 0.14445 0.07995 0 3.04215 -0.18493 0 -2.7348 -0.48781 0.53035 -3.16318
ARG_915 -8.93187 0.78323 10.3574 -0.90319 0.22142 0.63732 4.06067 -4.512 -0.0018 -0.0092 -4.56672 0.35595 0 0 0 -0.96111 0 0.00651 0.05966 1.49814 0 -0.05541 0 -1.2888 -0.36057 0.57667 -3.03374
VAL_916 -7.58076 0.24674 3.88155 -0.3084 0.16237 0.07125 2.61958 -2.72746 -0 -0 -2.49292 -0.21947 0 0 0 0 0 -0.00455 0.03848 0.08271 0 -0.2966 0 1.9342 -0.17708 0.51321 -4.25717
PHE_917 -7.21763 0.87446 4.66173 -0.64354 0.03845 0.28714 2.86969 -2.87818 -0 -0 -2.92843 -0.0018 0 0 0 0 0 0.28374 0.13797 0 2.3619 0.07888 0 1.0402 -0.12836 0.75514 -0.40863
LYS_918 -4.43695 0.40086 4.94976 -0.42715 0.06889 0.24421 2.4161 -2.40294 -0 -0 -0.97861 -0.18655 0 0 0 0 0 0.15247 0.01705 1.88866 0 -0.0226 0 -1.5107 -0.16078 0.7794 0.79111
VAL_919 -7.95601 1.25689 3.46267 -0.31951 0.32155 0.07291 2.4205 -2.69058 -0 -0 -1.05035 -0.10393 0 0 0 0 0 -0.03904 0.0059 0.03211 0 -0.38024 0 1.9342 -0.05453 0.4749 -2.61256
LEU_920 -8.10317 0.61191 4.2185 -0.62891 0.23679 0.2438 2.24081 -2.58807 -0.02508 -0.08058 -1.13119 -0.14222 0 0 0 0 0 -0.0516 0.35729 1.5414 0 -0.19722 0 0.18072 -0.00695 0.60219 -2.72159
ASP_921 -3.28772 0.16728 4.19323 -0.12084 0.04747 0.37924 1.31289 -1.94243 -0 -0 -2.24776 -0.29935 0 0 0 0 0 -0.05992 0.0201 0 2.60573 -0.48639 0 -2.3716 -0.30044 0.62005 -1.77046
LEU_922 -6.24974 0.94461 2.58563 -0.4639 0.20137 0.07842 1.7637 -1.83505 -0.00428 -0.07881 -1.09901 0.33726 0 0 0 0 0 -0.05089 0.25101 0.62309 0 -0.0147 0 0.18072 -0.53147 0.7073 -2.65474
ASN_923 -2.00556 0.04093 1.99603 -0.27399 0.05881 0.51044 0.36493 -1.0461 -0.00428 -0.07881 0.37978 -0.79328 0 0 0 0 0 -0.05606 0.02354 0 2.26283 -0.52698 0 -0.93687 -0.38585 0.4636 -0.00691
VAL_924 -5.48021 0.81346 2.62563 -0.26984 0.11674 0.05432 1.23911 -1.94268 -0 -0 0.67861 0.14291 0 0 0 0 0 -0.02283 0.12064 0.07714 0 -0.39517 0 1.9342 -0.37957 0.49329 -0.19426
GLU_925 -4.16469 0.28902 5.28309 -0.31451 0.05468 0.424 1.62971 -1.8783 -0.02818 -0.15156 -3.62921 -0.43096 0 0 -0.67431 -0.57155 0 -0.10334 0.07396 0 3.7257 -0.25363 0 -2.7348 -0.51898 0.79977 -3.17407
LYS_926 -5.49049 0.67697 5.59892 -0.54521 0.1619 0.52735 1.33623 -2.18632 -0.02756 -0.16948 -1.11737 -0.18831 0 0 0 0 0 0.11081 0.17499 3.24473 0 -0.07182 0 -1.5107 -0.14725 0.53896 0.91636
ASP_927 -2.17241 0.11466 2.90268 -0.10362 0.00787 0.3085 1.14267 -1.27836 -0 -0 -1.65711 -1.25071 0 0 -0.77559 0 0 0.0414 0.0012 0 2.21416 -0.20708 0 -2.3716 0.1572 0.30408 -2.62206
THR_928 -4.43176 1.12451 3.27898 -0.13209 0.11114 0.06829 2.23188 -1.80965 -0.01207 -0.14868 -2.57385 -0.883 0 0 -0.77559 0 0 0.06503 0.01701 0.17858 0 -0.27767 2.25724 -1.0874 -0.10081 0.52018 -2.37971
ALA_929 -1.99126 0.46743 1.42115 -0.0105 0 0 0.56057 -0.94315 -0.00019 -0.00103 -0.10849 -0.27452 0 0 0 0 0 0.06016 0 0 0 0.23545 0 1.8394 0.9695 0.5143 2.73883
THR_930 -1.56266 0.14218 1.2317 -0.15593 0.07887 0.11915 0.40115 -0.76941 -0 -0 0.09357 -1.42248 0 0 0 0 0 0.14747 0.07249 0.11841 0 -0.13633 2.26296 -1.0874 1.53823 0.32183 1.3938
ILE_931 -6.5581 1.05057 4.59243 -0.478 0.36548 0.07906 1.80117 -2.75593 -0 -0 -1.9685 0.37973 0 0 0 0 0 0.56663 0.34708 0.29985 0 1.04693 0 0.73287 1.10829 1.05398 1.66353
ASP_932 -4.84071 0.27996 5.39812 -0.10151 0.01055 0.27746 2.55822 -2.45359 -0.01053 -0.0856 -4.13908 -0.17698 0 0 0 0 0 0.24239 0.00405 0 1.88672 0.04454 0 -2.3716 0.54065 1.50727 -1.42968
LYS_933 -3.75106 0.25879 3.42178 -0.63812 0.16098 0.7119 1.45714 -1.50691 -0 -0 -2.20039 -0.02042 0 0 0 -0.75364 0 0.06318 0.16908 1.97552 0 -0.02451 0 -1.5107 -0.22633 1.28311 -1.13061
LEU_934 -5.69712 1.44308 -0.25596 -0.53502 0.36148 0.14401 0.37805 -0.8894 -0 -0 -0.28468 0.06499 0 0 0 0 0 0.32073 0.02545 1.12137 0 -0.11273 0 0.18072 0.57543 1.5894 -1.5702
PRO_935 -1.99088 0.42034 1.58042 -0.22187 0.01991 0.16222 0.28793 -0.67081 -0 -0 0.19508 -0.07819 0 0 0 0 0 0.2302 0.03286 0.26728 0 -0.55695 0 -2.4119 0.66079 1.2713 -0.80227
ASP_936 -2.09062 0.52535 3.9763 -0.26234 0.05009 0.86906 1.09055 -1.57156 -0 -0 -3.52971 -0.46435 0 0 0 0 0 -0.00928 0.02579 0 1.99933 -0.57833 0 -2.3716 0.21062 0.49506 -1.63564
ILE_937 -6.54422 0.83402 2.17234 -0.63961 0.54552 0.11745 0.59638 -1.58178 -0 -0 0.28906 0.56933 0 0 0 0 0 0.03902 0.03901 0.92212 0 -0.49529 0 0.73287 -0.09562 0.6192 -1.88019
LYS_938 -5.48736 0.95296 6.91965 -0.59601 0.15266 0.55473 2.33212 -2.9071 -0.02763 -0.1617 -5.22555 0.0967 0 0 -0.82516 0 0 0.18398 0.03921 2.05112 0 -0.2247 0 -1.5107 -0.29323 0.86011 -3.11589
GLY_939 -4.41778 0.36672 3.73267 -5e-05 0 0 1.85087 -2.05569 -0 -0 -1.80326 -0.35388 0 0 -1.70811 0 0 -0.03191 0 0 0 -1.41208 0 0.83697 0.29174 0.64972 -4.05407
ASN_940 -5.92874 0.32499 6.61052 -0.20316 0.00973 0.29485 3.60762 -3.13455 -0.01349 -0.04717 -4.94425 -0.46705 0 0 -1.27881 -0.45366 0 0.05516 0.00224 0 3.55812 -0.3398 0 -0.93687 0.24545 0.5125 -2.52636
ILE_941 -7.5506 1.05699 2.40951 -0.61858 0.47796 0.11661 2.82671 -2.15368 -0 -0 -2.74821 0.35462 0 0 0 0 0 -0.04816 0.00013 0.93717 0 -0.76069 0 0.73287 -0.31281 0.58956 -4.69062
ARG_942 -6.4968 0.44698 5.72264 -0.82022 0.14836 0.50137 3.11389 -2.76219 -0.0497 -0.29575 -4.02786 0.42396 0 0 0 -0.42686 0 0.05276 0.08124 3.02151 0 -0.21521 0 -1.2888 -0.37087 0.71515 -2.52639
PHE_943 -9.43828 1.07505 1.65785 -0.61091 0.10852 0.31133 2.41508 -2.09531 -0.00962 -0.07465 -2.68342 0.01712 0 0 0 0 0 0.09669 0.00148 0 2.09205 -0.14642 0 1.0402 -0.22454 0.78987 -5.67791
GLU_944 -5.08384 0.29657 5.52779 -0.32048 0.05766 0.42727 3.03989 -2.58332 -0.02909 -0.23389 -3.46525 -0.35374 0 0 0 -0.42686 0 -0.04179 0.00069 0 3.07781 0.19109 0 -2.7348 0.35421 0.46885 -1.83124
ASN_945 -4.18874 0.21731 4.01011 -0.19969 0.04696 0.33466 1.76049 -2.08007 -0 -0 -1.0762 -1.04075 0 0 -0.69752 0 0 0.10284 0.00011 0 1.88716 -1.04395 0 -0.93687 0.04646 0.18875 -2.66894
VAL_946 -8.57956 0.88469 4.02427 -0.27484 0.19585 0.05391 2.68181 -3.08439 -0 -0 -2.59542 0.14078 0 0 0 0 0 -0.05923 0.047 0.13357 0 -0.35813 0 1.9342 -0.64915 0.64496 -4.85967
ALA_947 -5.53044 0.65532 3.22379 -0.02275 0 0 2.92256 -2.31966 -0 -0 -3.38207 -0.37502 0 0 0 0 0 0.00729 0 0 0 -0.32481 0 1.8394 -0.14556 0.70734 -2.7446
PHE_948 -10.1743 1.56451 3.23318 -0.91518 0.10667 0.10674 3.29482 -2.88143 -0.0037 -0.05395 -3.02017 -0.67148 0 0 0 0 0 0.15523 0.08961 0 1.82352 -0.17573 0 1.0402 0.48282 0.57547 -5.42316
GLY_949 -4.40086 0.40962 2.25367 -0.00124 0 0 0.39534 -1.71438 -0 -0 -0.24582 -0.3519 0 0 0 0 0 0.58159 0 0 0 0.71544 0 0.83697 1.079 0.81456 0.372
TYR_950 -5.88635 0.89294 2.07213 -0.64608 0.43484 0.3723 1.06464 -1.63557 -0 -0 -0.61593 -0.2384 0 0 0 -1.08677 0 7.82421 0.03298 0 2.47472 -0.08541 0.00012 1.2797 0.42215 14.6457 21.3219
ASN_951 -4.10095 0.54969 4.50705 -0.3812 0.10879 0.76918 1.1936 -2.1651 -0.01012 -0.04926 0.00885 -0.71084 0 0 0 0 0 0.01685 0.01219 0 1.61405 -0.56347 0 -0.93687 0.96602 15.0082 15.8366
LYS_952 -4.11102 0.45167 4.57219 -0.46627 0.09177 0.27927 1.3178 -2.06175 -0 -0 -1.74965 0.57263 0 0 0 -0.71874 0 -0.11504 0.03342 1.96713 0 -0.03575 0 -1.5107 0.94981 1.09224 0.55902
ASP_953 -2.59192 0.34525 3.64572 -0.11706 0.01799 0.36577 1.13785 -1.44083 -0.01012 -0.04926 -2.77692 -0.25147 0 0 0 -0.71874 0 0.03151 0.0355 0 1.8178 -0.06873 0 -2.3716 -0.47287 0.5049 -2.96723
LYS_954 -3.85154 0.78053 6.16072 -0.68375 0.25262 0.4799 3.05409 -2.51633 -0.01715 -0.17713 -4.77815 -0.25718 0 0 0 -0.69041 0 0.04771 0.09588 2.91881 0 0.25431 0 -1.5107 0.30919 1.19174 1.06316
PRO_955 -3.13575 0.34107 1.90017 -0.19515 0.00232 0.1386 0.19328 -0.8995 -0 -0 -0.12476 0.01087 0 0 0 0 0 0.09704 0.01014 0.7162 0 -0.96594 0 -2.4119 0.16373 1.25224 -2.90734
THR_956 -4.68852 0.71357 3.41243 -0.19758 0.10598 0.07137 1.85523 -1.93225 -0.03454 -0.28706 -0.60147 -0.46467 0 0 0 0 0 0.33013 0.03 0.1287 0 -0.00737 2.42783 -1.0874 0.08515 0.51198 0.3715
LEU_957 -9.24185 1.01732 2.59261 -0.47024 0.21327 0.08054 2.61024 -2.5624 -0.00701 -0.02614 -1.94983 0.1382 0 0 0 0 0 0.31959 0.13438 0.5223 0 -0.34294 0 0.18072 0.28969 0.78726 -5.7143
THR_958 -4.95017 0.40327 3.76802 -0.21822 0.16703 0.09511 2.03196 -2.16492 -0.02719 -0.16197 -0.93291 -1.45735 0 0 0 0 0 -0.01499 0.05909 0.16229 0 0.24567 2.28573 -1.0874 0.04521 0.66166 -1.0901
GLY_959 -2.41306 0.04497 2.3568 -4e-05 0 0 0.7303 -1.3136 -0 -0 -0.0632 -0.38969 0 0 0 0 0 -0.16718 0 0 0 -1.13946 0 0.83697 -0.231 0.44069 -1.30749
ILE_960 -8.71976 0.39398 3.71564 -0.60853 0.37144 0.11225 2.43939 -2.8837 -0 -0 -2.39727 0.43021 0 0 0 0 0 -0.07905 0.00874 0.89087 0 -0.5068 0 0.73287 -0.70541 0.72385 -6.08129
ASN_961 -4.39667 0.18125 3.56191 -0.19157 0.00837 0.31754 1.63173 -1.9894 -0.00962 -0.07465 -1.29515 -0.81603 0 0 -0.69752 0 0 0.19875 0.00042 0 2.74741 -0.40578 0 -0.93687 -0.10718 0.65822 -1.61484
PHE_962 -8.77431 2.03107 2.12504 -0.89236 0.11703 -0.01038 2.69305 -2.0952 -0 -0 -2.29056 -0.59953 0 0 0 0 0 0.00792 0.30683 0 3.16275 -0.23456 0 1.0402 0.21387 0.97894 -2.22019
SER_963 -3.19269 0.52214 2.112 -0.02887 0 0.05137 0.92638 -1.29979 -0 -0 -0.43457 -0.99497 0 0 0 0 0 -0.01573 0.01226 0.44452 0 -0.22166 0.60147 -0.77834 0.10387 0.92453 -1.26807
VAL_964 -6.63373 1.08629 2.29962 -0.28794 0.23601 0.06216 2.38139 -2.12324 -0 -0 -2.07417 -0.36009 0 0 0 0 0 -0.06957 0.28452 0.22266 0 -0.75873 0 1.9342 -0.13472 0.58534 -3.35003
LYS_965 -3.41788 0.19115 3.24552 -0.30235 0.0328 0.13586 1.59895 -1.62528 -0.01713 -0.13541 -1.76356 0.12893 0 0 0 0 0 -0.00227 0.00047 1.87372 0 -0.01554 0 -1.5107 -0.32731 0.48137 -1.42869
HIS_966 -5.25081 0.71692 4.54302 -0.59927 0.06367 0.51473 1.33514 -2.21274 -0.00664 -0.03211 -0.90885 -0.37375 0 0 -0.52959 0 0 -0.00087 0.4893 0 3.2733 -0.05926 0 -0.45461 0.05186 0.32887 0.8883
GLY_967 -2.78838 0.27018 2.95164 -5e-05 0 0 0.78965 -1.56686 -0.04713 -0.32632 -0.42637 -0.39505 0 0 -0.68612 0 0 -0.16656 0 0 0 -1.45715 0 0.83697 -0.34935 0.3547 -3.0062
ASP_968 -4.85534 0.34043 6.51998 -0.12704 0.06313 0.3882 3.39452 -2.98583 -0.07017 -0.50831 -5.01662 -1.23303 0 0 -0.34977 -0.69333 0 -0.00028 0.05485 0 4.17262 0.18664 0 -2.3716 -0.48486 0.28427 -3.29153
VAL_969 -5.95474 0.54426 2.79784 -0.38735 0.43889 0.10251 2.38581 -2.25419 -0.01441 -0.08669 -3.26221 -0.35404 0 0 -0.34977 0 0 0.11687 0.04801 0.98248 0 -0.78512 0 1.9342 -0.16856 0.70567 -3.56055
VAL_970 -7.84343 1.04098 1.29602 -0.38354 0.50018 0.09291 2.37981 -2.19442 -0.00973 -0.04259 -2.97148 -0.2304 0 0 0 0 0 0.00678 0.01844 0.85892 0 -0.80004 0 1.9342 -0.40605 0.8526 -5.90084
ALA_971 -6.19405 1.34711 2.23212 -0.02459 0 0 2.7864 -2.27504 -0.01105 -0.04375 -2.84039 -0.34432 0 0 0 0 0 0.15724 0 0 0 0.16703 0 1.8394 -0.01407 0.71305 -2.5049
ILE_972 -9.14862 1.26382 2.32215 -0.4523 0.35976 0.08895 2.32267 -2.38431 -0 -0 -2.65899 0.03026 0 0 0 0 0 -0.0629 0.141 0.3948 0 -0.72268 0 0.73287 0.00661 0.66876 -7.09814
VAL_973 -7.70012 1.35377 0.98194 -0.33221 0.40354 0.07152 2.14963 -1.93276 -0.01105 -0.04375 -2.07563 -0.3788 0 0 0 0 0 -0.02781 0.00871 0.14607 0 -0.43781 0 1.9342 -0.35857 0.59092 -5.65822
GLY_974 -3.15066 0.31278 2.55566 -0.00196 0 0 1.15909 -1.42483 -0 -0 -1.87705 -0.35036 0 0 -0.48346 0 0 -0.11252 0 0 0 -1.53669 0 0.83697 0.31492 0.79773 -2.96036
PRO_975 -4.84197 0.87421 3.42179 -0.17853 0.0005 0.12616 1.40155 -1.62558 -0.01376 -0.11278 -2.992 0.15256 0 0 0 0 0 -0.02017 0.01108 0.50356 0 -1.03241 0 -2.4119 0.34202 0.99025 -5.40542
THR_976 -4.93186 0.6198 5.08998 -0.12593 0.0478 0.08748 2.84331 -2.39969 -0.0339 -0.3361 -1.72329 -0.45812 0 0 -1.20284 -0.442 0 0.04159 0.03613 0.44828 0 0.34588 2.27919 -1.0874 -0.21197 0.80919 -0.30448
GLY_977 -1.65676 0.1438 1.86309 -6e-05 0 0 0.47412 -0.95906 -0.01292 -0.13015 0.86533 -0.40697 0 0 0 0 0 -0.13268 0 0 0 -1.49041 0 0.83697 -0.51028 0.42299 -0.693
ALA_978 -5.08621 0.61426 2.38064 -0.02383 0 0 2.34805 -2.12619 -0 -0 -1.28173 -0.3522 0 0 0 0 0 -0.06777 0 0 0 -0.30326 0 1.8394 -0.78543 0.21421 -2.63006
GLY_979 -4.22763 0.6949 3.40047 -7e-05 0 0 1.85537 -2.0134 -0.01385 -0.11417 -1.05162 -0.32596 0 0 0 0 0 -0.17018 0 0 0 -1.54115 0 0.83697 -0.19822 0.36985 -2.49871
LYS_980 -8.93488 0.89592 7.71963 -0.5508 0.15209 0.39601 2.95799 -3.46161 -0 -0 -2.59721 0.58838 0 0 -0.48346 0 0 -0.03235 0.55454 2.04451 0 -0.00452 0 -1.5107 0.06339 0.64216 -1.56093
SER_981 -4.06417 0.37271 4.3508 -0.02976 9e-05 0.0491 1.61995 -2.21235 -0.00691 -0.0729 -1.06467 -1.0756 0 0 0 0 0 -0.05194 0.00028 0.19671 0 -0.25548 0.60761 -0.77834 -0.41025 0.48733 -2.33781
THR_982 -8.06582 0.91945 5.48219 -0.20615 0.13497 0.07678 3.27873 -3.09963 -0.00813 -0.10159 -2.11689 -0.34489 0 0 0 -0.64471 0 0.09043 0.00099 0.5731 0 0.04643 2.27182 -1.0874 -0.25863 0.29801 -2.76093
ILE_983 -8.99447 0.77964 2.54804 -0.47495 0.24794 0.08596 2.64888 -2.68108 -0 -0 -1.75563 0.15589 0 0 0 0 0 0.00107 0.00053 0.4888 0 -0.42989 0 0.73287 0.1334 0.6245 -5.8885
ILE_984 -9.24792 0.76094 3.06711 -0.63832 0.48845 0.14933 2.26466 -2.7224 -9e-05 -0.00139 -1.30961 0.16091 0 0 0 0 0 -0.04416 0.08945 3.29164 0 -0.41686 0 0.73287 0.03398 0.92536 -2.41606
ASN_985 -7.42032 0.41943 6.37573 -0.17676 0.02884 0.26175 3.42192 -3.41572 -0.00953 -0.11214 -2.95599 -0.29376 0 0 0 -0.44207 0 0.18285 0.0277 0 1.41321 0.3217 0 -0.93687 -0.00952 0.69342 -2.62614
LEU_986 -8.15864 0.5506 3.3974 -0.46783 0.18294 0.11021 2.26578 -2.66705 -0 -0 -2.47034 0.20399 0 0 0 0 0 -0.00753 0.02653 0.38791 0 -0.27164 0 0.18072 -0.09831 0.46113 -6.37414
LEU_987 -8.29551 1.30251 1.8705 -0.52474 0.38882 0.13415 2.32211 -2.25195 -0 -0 -1.79922 0.25013 0 0 -0.48408 0 0 0.01011 0.3184 0.28135 0 -0.28085 0 0.18072 -0.29167 0.63492 -6.23427
MET_988 -9.81697 1.38361 3.85747 -0.82955 0.71205 0.49695 1.67998 -2.51786 -0.01127 -0.10835 -0.91 -0.3618 0 0 0 0 0 0.06149 0.14841 3.09406 0 0.09911 0 0.60916 -0.46972 0.87722 -2.00604
LYS_989 -7.34525 0.64374 8.30004 -0.47106 0.18818 0.26373 3.27569 -3.44266 -0.0295 -0.11384 -4.6091 -0.28266 0 0 0 0 0 0.22278 0.08876 2.57893 0 -0.15836 0 -1.5107 -0.42307 0.80116 -2.02319
PHE_990 -8.49311 0.81524 3.13935 -0.49659 0.2072 0.17656 1.79391 -2.32754 -0.01463 -0.15451 -1.77938 -0.11251 0 0 0 0 0 -0.04577 0.25401 0 3.43398 0.02044 0 1.0402 -0.16441 0.84876 -1.85878
TYR_991 -8.45929 1.1533 2.29537 -0.58054 0.04868 0.33018 1.0973 -2.08524 -0.01771 -0.18075 -1.83056 -0.20531 0 0 0 -0.70904 0 0.15833 0.18361 0 1.88481 -0.37135 0.05139 1.2797 -0.19046 1.07331 -5.07428
LYS_992 -4.6948 0.70887 4.98168 -0.48163 0.14138 0.24312 1.4794 -1.87213 -0.02369 -0.08223 -2.70751 0.1803 0 0 -0.67431 0 0 0.00594 0.24519 2.87872 0 -0.05304 0 -1.5107 -0.39447 1.34057 -0.28932
PRO_993 -4.65543 0.52665 1.19189 -0.19215 0.00244 0.13691 0.39379 -0.81824 -0 -0 0.10521 0.08744 0 0 0 0 0 -0.02655 0.0031 0.62596 0 -1.0524 0 -2.4119 -0.49679 1.00845 -5.57164
PHE_994 -4.74226 0.47739 2.98693 -0.78601 0.03222 0.23693 1.0819 -1.53035 -0.01597 -0.06515 -0.31896 -0.04136 0 0 0 0 0 0.0181 0.00911 0 2.32821 -0.16607 0 1.0402 -0.08137 0.48103 0.94451
GLU_995 -4.56005 0.54604 4.26126 -0.18221 0.02077 0.25496 2.17171 -2.16648 -0.01597 -0.06515 -1.41608 -0.61088 0 0 0 0 0 0.05413 0.07145 0 3.16219 -0.03822 0 -2.7348 0.17177 0.45657 -0.61901
GLY_996 -2.78134 0.36166 1.77017 -0.00027 0 0 0.37904 -1.07504 -0 -0 -0.84398 -0.18347 0 0 0 0 0 -0.01926 0 0 0 -1.51385 0 0.83697 -0.01399 0.235 -2.84837
LYS_997 -5.58532 0.55515 5.87304 -0.49358 0.11984 0.29111 3.11671 -2.61031 -0 -0 -4.58966 -0.08134 0 0 0 -0.61678 0 0.09103 0.16327 1.77607 0 0.03079 0 -1.5107 -0.0716 0.41647 -3.12583
ILE_998 -7.67566 0.50208 0.72523 -0.51977 0.22903 0.14556 1.48721 -1.72559 -0 -0 -1.88872 0.04966 0 0 0 0 0 -0.06059 0.05567 3.36288 0 -0.75682 0 0.73287 -0.26776 0.54174 -5.06298
TYR_999 -9.3315 0.80761 4.96445 -0.62231 0.0643 0.33129 2.76382 -3.12687 -0.03511 -0.32595 -2.76979 -0.12254 0 0 0 0 0 0.57018 0.01313 0 1.86672 -0.39802 0.02595 1.2797 -0.36466 0.76262 -3.647
MET_1000 -9.09626 1.01768 3.27545 -0.42553 0.06662 0.08824 2.17012 -2.28687 -0 -0 -2.37486 -0.02629 0 0 0 0 0 -0.04168 0.42025 1.54237 0 0.17413 0 0.60916 0.33577 0.76953 -3.78217
ASP_1001 -5.74313 0.3606 8.43494 -0.12074 0.03951 0.37026 5.30021 -3.56982 -0 -0 -8.92964 -0.97313 0 0 -2.66593 -0.45366 0 -0.06781 0.03139 0 2.43691 -0.58849 0 -2.3716 0.24068 0.67864 -7.59081
ASN_1002 -2.59205 0.33766 2.05534 -0.19337 0.02291 0.32357 0.112 -1.19781 -0.00168 -0.03712 -0.37508 -0.89623 0 0 0 0 0 0.06039 0.12185 0 1.61925 -0.51133 0 -0.93687 -0.34063 0.73675 -1.69246
PHE_1003 -6.67933 0.79704 3.85375 -0.59821 0.06216 0.27156 2.8692 -2.48333 -0 -0 -3.2149 0.0943 0 0 0 0 0 -0.05439 0.0831 0 2.32147 -0.14843 0 1.0402 -0.1172 0.38848 -1.51452
GLU_1004 -6.95833 0.68535 8.24719 -0.26244 0.03594 0.28872 3.049 -3.3757 -0.01558 -0.11586 -4.63349 -0.19086 0 0 0 -0.61678 0 -0.04768 0.01861 0 3.3976 -0.03169 0 -2.7348 -0.32358 0.39123 -3.19315
ILE_1005 -7.61091 1.16298 4.38615 -0.49426 0.28968 0.0882 2.92455 -2.49511 -0 -0 -2.86915 0.41795 0 0 0 0 0 -0.16532 0.15941 1.12888 0 0.31312 0 0.73287 -0.32866 1.00085 -1.35876
SER_1006 -2.97479 0.4039 3.57294 -0.02777 0.0049 0.02632 0.92384 -1.60072 -0 -0 -0.10009 -0.30087 0 0 0 0 0 -0.01578 0.00028 1.02128 0 -0.32382 0.60113 -0.77834 -0.39906 0.78934 0.82267
ASP_1007 -5.12485 0.73692 5.85932 -0.1189 0.01786 0.37153 2.4967 -2.67049 -0.02553 -0.11572 -3.12381 -0.22343 0 0 0 0 0 0.13851 0.00019 0 2.09191 -0.13509 0 -2.3716 -0.51707 0.41574 -2.29781
VAL_1008 -8.15787 1.10343 3.11151 -0.26832 0.21009 0.05386 2.02829 -2.71033 -0.0295 -0.11384 -1.69471 -0.20041 0 0 0 0 0 -0.07435 0.03795 0.41408 0 -0.80187 0 1.9342 -0.35903 0.66245 -4.85437
THR_1009 -7.53394 0.88473 6.47899 -0.18425 0.08222 0.06804 4.52897 -3.30639 -0.04077 -0.30307 -4.86817 0.34142 0 0 0 -0.75364 0 -0.10917 0.01926 0.04427 0 0.04138 2.3016 -1.0874 -0.31942 0.74859 -2.96677
LYS_1010 -6.50529 0.45888 6.32008 -0.41102 0.0728 0.20795 2.49346 -2.77504 -0.03081 -0.20049 -1.15986 0.14416 0 0 0 0 0 -0.04745 0.07933 1.70675 0 -0.04792 0 -1.5107 -0.44386 0.56987 -1.07915
LYS_1011 -4.49934 0.46673 4.29614 -0.3178 0.03809 0.15903 1.93307 -1.9295 -0.02009 -0.13066 -0.82379 -0.06057 0 0 -0.67938 0 0 0.02089 0.03006 1.93965 0 -0.05195 0 -1.5107 -0.60094 0.25475 -1.48631
ALA_1012 -4.71087 0.3599 4.05087 -0.0182 0 0 3.0614 -2.35979 -0 -0 -1.91414 -0.30618 0 0 0 0 0 -0.03307 0 0 0 0.47957 0 1.8394 0.19606 0.31104 0.956
TRP_1013 -11.9865 1.57491 5.16492 -1.10461 0.0448 0.5161 3.39798 -3.56588 -0 -0 -2.79384 -0.41593 0 0 -0.48408 0 0 0.02824 0.27747 0 1.97567 -0.35467 0 1.6906 0.56633 0.48373 -4.98478
ARG_1014 -7.60386 0.2751 7.45536 -0.68297 0.12008 0.47606 2.59098 -3.12239 -0.02119 -0.17101 -1.20564 0.52401 0 0 0 0 0 0.1062 0.2681 1.5489 0 -0.0443 0 -1.2888 -0.0826 0.56916 -0.28882
GLU_1015 -5.09653 0.21211 6.4573 -0.32258 0.04851 0.34999 2.60641 -2.5832 -0.05327 -0.29522 -2.5556 -0.48279 0 0 0 -0.56916 0 -0.04544 0.01577 0 4.70914 -0.17773 0 -2.7348 -0.16846 0.48785 -0.19773
LYS_1016 -6.87381 0.79843 5.28898 -0.55241 0.23288 0.39197 2.52472 -2.2768 -0.03318 -0.16456 -1.81976 0.09289 0 0 0 0 0 0.11862 0.14211 1.91733 0 -0.17397 0 -1.5107 -0.16069 0.50253 -1.55541
ILE_1017 -8.497 1.3555 2.36484 -0.46818 0.35786 0.09259 1.72378 -2.29593 -0 -0 -0.23362 0.1465 0 0 0 0 0 -0.0666 0.04631 0.53535 0 -0.72293 0 0.73287 -0.34984 0.60671 -4.67178
SER_1018 -4.82068 0.31688 3.214 -0.02802 0 0.0483 2.35916 -2.00457 -0.01451 -0.05665 -2.20282 -1.06695 0 0 0 0 0 0.00694 0.01678 1.25866 0 0.02455 0.60298 -0.77834 -0.14593 0.45954 -2.81068
ILE_1019 -8.88639 1.92208 0.63612 -0.45511 0.45742 0.09474 1.13719 -1.82899 -0 -0 -0.40352 0.16389 0 0 0 0 0 0.37604 0.10604 0.41895 0 -0.78603 0 0.73287 -0.20483 0.88041 -5.63912
VAL_1020 -6.48825 0.61457 1.69045 -0.28054 0.10374 0.06263 2.07787 -1.95392 -0.01451 -0.05665 -2.34098 -0.38233 0 0 0 0 0 0.16381 0.01359 0.0949 0 -0.11886 0 1.9342 -0.21529 1.23086 -3.86473
LEU_1021 -7.28609 0.8494 2.36373 -0.44048 0.25375 0.07123 1.20593 -2.11925 -0 -0 -0.80447 0.33163 0 0 -0.79524 0 0 0.04595 0.20663 0.45476 0 -0.17426 0 0.18072 -0.23218 0.94432 -4.94391
GLN_1022 -5.49273 0.34908 5.92653 -0.38989 0.08518 0.24475 1.92465 -2.50371 -0.08201 -0.64564 -1.5708 -0.64447 0 0 -1.00969 0 0 -0.03537 0.00256 0 3.33799 -0.0669 0 -0.18838 -0.30294 0.62455 -0.43725
ASP_1023 -3.26232 0.32274 4.33246 -0.1943 0.02436 0.6295 1.70012 -1.99096 -0.00164 -0.01726 -1.21784 -1.08043 0 0 0 -0.28275 0 -0.04581 0.05804 0 2.2851 -0.49522 0 -2.3716 0.00399 0.47418 -1.12963
SER_1024 -5.51297 0.50974 6.27103 -0.03214 2e-05 0.05622 2.62393 -2.71757 -0.01691 -0.15084 -2.74765 -0.73659 0 0 -1.65305 -0.54702 0 -0.10735 0.04877 0.46115 0 0.21223 0.65933 -0.77834 0.04827 0.5139 -3.59585
PHE_1025 -7.05928 1.0079 2.62058 -0.57761 0.07316 0.27335 1.16148 -1.96438 -0.01533 -0.16075 0.28903 -0.00056 0 0 0 0 0 -0.06104 0.06262 0 2.50512 -0.17356 0 1.0402 0.07729 0.45985 -0.44192
LEU_1026 -6.33817 0.78836 1.32781 -0.46843 0.29226 0.08275 0.80227 -1.51003 -0.00325 -0.01875 -0.09888 0.13133 0 0 0 0 0 0.02992 0.23574 0.58839 0 -0.29467 0 0.18072 -0.05665 0.465 -3.8643
PHE_1027 -8.27941 0.74308 2.68623 -0.54313 0.08619 0.27356 2.37364 -2.31704 -0.00723 -0.03154 -3.42088 0.07108 0 0 -1.21656 0 0 0.19272 0.00967 0 2.14153 -0.38625 0 1.0402 -0.26244 0.4308 -6.41579
SER_1028 -1.74399 0.05671 2.57727 -0.03217 0.02071 0.03027 1.28958 -1.05469 -0.01441 -0.12305 -1.68559 -0.33487 0 0 -1.01071 0 0 0.05224 0.00357 0.32526 0 0.36137 0.60261 -0.77834 0.57821 0.54137 -0.33864
GLY_1029 -3.48249 0.29887 3.51571 -0.00088 0 0 2.38208 -1.86725 -0.03295 -0.12468 -3.25423 -0.22917 0 0 0 0 0 -0.0023 0 0 0 -0.80054 0 0.83697 1.21401 0.40707 -1.13979
THR_1030 -8.57744 0.87255 7.13416 -0.11272 0.07315 0.07242 4.00843 -3.65911 -0.0001 -0.00349 -4.51618 -0.80604 0 0 -1.48125 0 0 -0.01174 0.01133 0.10687 0 -0.60592 2.34684 -1.0874 0.47874 0.3068 -5.45012
ILE_1031 -9.74256 1.58434 3.2094 -0.63721 0.5999 0.14818 2.78662 -2.80047 -0 -0 -1.50507 0.06838 0 0 0 0 0 -0.0581 0.31482 3.34299 0 -0.45649 0 0.73287 -0.00601 0.7367 -1.68171
LYS_1032 -7.40152 0.70293 7.3949 -0.40085 0.0596 0.19588 3.87981 -3.21333 -0.02179 -0.12971 -5.18504 0.11418 0 0 0 -0.48024 0 0.03939 0.34421 2.07368 0 -0.05634 0 -1.5107 -0.28197 0.77142 -3.10548
GLU_1033 -6.29794 0.55608 7.50855 -0.20953 0.02917 0.29289 3.71748 -3.29478 -0 -0 -2.66488 -0.52786 0 0 -1.48125 0 0 0.04077 0.06954 0 3.33595 -0.21772 0 -2.7348 -0.45587 0.41747 -1.91674
ASN_1034 -8.65682 0.81015 7.48469 -0.21595 0.00506 0.2987 4.39936 -3.88677 -0.04828 -0.28542 -3.43845 -0.33145 0 0 -1.21656 0 0 0.17563 0.29153 0 3.20495 0.22272 0 -0.93687 -0.14432 0.47402 -1.7941
ILE_1035 -9.7486 1.12778 3.34912 -0.49963 0.34102 0.0976 2.68773 -3.01209 -0 -0 -2.17646 0.00979 0 0 0 0 0 -0.04482 0.05243 0.54234 0 -0.49536 0 0.73287 0.04546 0.7289 -6.26193
ARG_1036 -8.47831 0.90404 8.49144 -0.92911 0.23908 0.60592 4.31036 -4.28055 -0.01148 -0.10382 -4.30866 0.07681 0 0 -0.46453 0 0 -0.02872 0.02422 2.68687 0 -0.16779 0 -1.2888 0.02872 0.76419 -1.93011
LEU_1037 -7.61918 1.29916 2.6394 -0.48297 0.17683 0.12327 2.56915 -2.35937 -0.02205 -0.11736 -0.66128 0.21704 0 0 0 0 0 -0.07394 0.04412 0.36372 0 -0.13231 0 0.18072 -0.03055 0.65174 -3.23386
GLY_1038 -4.54705 0.47033 3.94177 -5e-05 0 0 1.91399 -2.18366 -0 -0 -1.91227 -0.41052 0 0 0 0 0 -0.05926 0 0 0 0.46048 0 0.83697 0.02545 0.43233 -1.03149
ARG_1039 -7.91263 0.50374 8.91329 -0.61117 0.13991 0.40107 2.86902 -3.96492 -0.01 -0.11301 -4.41405 0.2589 0 0 0 -0.84958 0 -0.04925 0.03109 1.83203 0 0.1641 0 -1.2888 0.83547 0.72603 -2.53876
GLN_1040 -3.79962 0.32643 3.63949 -0.94545 0.12723 1.11615 1.36107 -1.67794 -0.02292 -0.1533 -0.83336 -0.95158 0 0 0 0 0 -0.03766 0.17082 0 2.85995 -0.11076 0 -0.18838 0.67383 0.88634 2.44035
ASP_1041 -3.20584 0.09459 4.87128 -0.31092 0.06966 1.04416 1.20738 -2.00089 -0.01029 -0.08929 -2.65042 -2.59731 0 0 0 -0.84958 0 0.04076 0.10048 0 3.68578 -0.51499 0 -2.3716 0.08837 0.51724 -2.88144
ALA_1042 -4.56639 0.46791 2.57985 -0.02319 0 0 1.46481 -1.9429 -0.01671 -0.11342 -1.84426 -0.24451 0 0 -0.46453 0 0 0.07449 0 0 0 0.10941 0 1.8394 0.28416 0.47335 -1.92252
THR_1043 -4.62577 0.48712 5.27865 -0.14742 0.03845 0.05243 2.92581 -2.4393 -0.00183 -0.04097 -2.8353 -0.21485 0 0 -0.72387 0 0 0.03879 0.00093 0.45606 0 -0.02767 2.32507 -1.0874 0.17995 0.56612 0.20501
ASP_1044 -3.96558 0.33176 4.61226 -0.11426 0.01402 0.35319 2.05425 -2.18905 -0.02179 -0.12971 -2.77313 -0.43217 0 0 0 0 0 -0.00095 0.00041 0 1.7271 -0.00894 0 -2.3716 0.04193 0.4231 -2.44918
ASP_1045 -3.61784 0.31897 3.79877 -0.11377 0.00774 0.34754 1.51389 -1.92145 -0 -0 -1.1292 -0.39149 0 0 0 0 0 -0.05127 0.02124 0 1.70783 0.09227 0 -2.3716 -0.26038 0.26973 -1.77901
GLU_1046 -6.29869 0.25152 7.25413 -0.21993 0.05825 0.33603 3.73039 -3.39206 -0.00861 -0.04916 -4.05578 -0.60036 0 0 -0.72387 0 0 0.16829 0.15931 0 3.21844 -0.29932 0 -2.7348 -0.36928 0.35303 -3.22248
ILE_1047 -9.89112 0.91534 4.3332 -0.50452 0.31899 0.09818 3.03719 -3.30384 -0 -0 -1.76459 0.08355 0 0 0 0 0 0.0496 0.08107 0.5122 0 -0.46706 0 0.73287 -0.13735 0.52968 -5.37662
ILE_1048 -7.16921 0.68295 5.22323 -0.49706 0.33075 0.10009 2.87324 -2.904 -0.00129 -0.01012 -2.68772 0.00882 0 0 0 0 0 -0.0599 0.03785 0.49548 0 -0.46077 0 0.73287 0.06618 0.68051 -2.55809
ALA_1049 -4.43648 0.18613 4.6666 -0.02226 0 0 2.80541 -2.56805 -0 -0 -3.24917 -0.37228 0 0 0 0 0 0.06069 0 0 0 -0.36015 0 1.8394 -0.21323 0.48347 -1.17991
ALA_1050 -6.85268 0.60615 3.60077 -0.02175 0 0 3.23123 -3.05285 -0 -0 -2.6112 -0.35149 0 0 0 0 0 -0.02562 0 0 0 -0.18436 0 1.8394 -0.42116 0.36948 -3.87408
CYS_1051 -9.20604 1.1959 5.51868 -0.07761 0 0.04196 3.59506 -3.36836 -0.00034 -0.00406 -4.12245 -0.03953 0 0 0 0 0 0.27271 0.22441 0.54605 0 0.33218 0 3.6196 -0.30567 0.54931 -1.22822
LYS_1052 -6.59243 0.51392 6.44306 -0.28513 0.02133 0.11372 2.28052 -2.95904 -0.00346 -0.02122 -1.91812 -0.07445 0 0 0 0 0 -0.01499 0.15413 1.85496 0 -0.04735 0 -1.5107 -0.20013 0.53822 -1.70717
THR_1053 -5.61708 0.28343 4.98462 -0.2034 0.12061 0.07456 3.24487 -2.59957 -0.00129 -0.01011 -3.02309 -0.06847 0 0 -1.22826 0 0 -0.0421 0.01912 0.14867 0 0.08771 2.27389 -1.0874 -0.08271 0.39211 -2.33388
ALA_1054 -6.7292 1.20716 3.08396 -0.02925 0.01195 0 2.49308 -2.88324 -0 -0 -1.50379 -0.41936 0 0 -0.16595 0 0 0.06838 0 0 0 -0.0142 0 1.8394 -0.2999 0.58941 -2.75155
ASN_1055 -7.54505 0.51951 7.68624 -0.17655 0.03931 0.30272 3.33113 -3.85086 -0.0333 -0.20036 -2.38085 -0.91347 0 0 0 -0.4797 0 -0.04696 1e-05 0 1.71657 -0.79083 0 -0.93687 -0.51034 0.72226 -3.54739
ALA_1056 -6.64561 0.93967 3.22457 -0.02164 0 0 2.97674 -2.72886 -0 -0 -2.63345 -0.38407 0 0 0 0 0 -0.03347 0 0 0 0.11381 0 1.8394 -0.19312 0.54366 -3.00237
HIS_D_1057 -8.71517 0.93635 7.42119 -0.72034 0.01831 0.75572 2.60845 -3.39378 -0 -0 -2.04302 -0.30212 0 0 0 0 0 -0.03975 0.0476 0 1.71826 0.03522 0 -0.45461 0.06108 0.47486 -1.59175
ASP_1058 -4.39136 0.24873 3.93218 -0.11864 0.00969 0.36656 0.76675 -1.96297 -0.01022 -0.11767 -0.84556 -0.61334 0 0 0 0 0 -0.14933 0.06523 0 1.78702 0.01526 0 -2.3716 0.04097 0.37366 -2.97465
PHE_1059 -7.01436 0.85153 4.61171 -0.62759 0.12267 0.35684 2.74387 -2.6025 -0 -0 -2.17598 0.24269 0 0 0 0 0 -0.02207 0.01322 0 2.44392 -0.02341 0 1.0402 0.31087 0.35777 0.62939
ILE_1060 -9.04591 1.40143 3.50033 -0.51524 0.41161 0.10275 2.58758 -2.77637 -0.02032 -0.11632 -1.01604 0.08707 0 0 0 0 0 -0.04947 0.15188 0.59156 0 -0.3791 0 0.73287 0.29105 0.42555 -3.63508
MET_1061 -5.83922 0.24216 4.30582 -0.35795 0.05853 0.15736 1.41728 -2.01878 -0 -0 -1.02438 -0.1378 0 0 0 0 0 -0.11463 0.09768 2.2948 0 0.12434 0 0.60916 -0.03245 0.37906 0.16098
ARG_1062 -3.74628 0.36983 3.25092 -0.66574 0.18394 0.38589 1.09435 -1.46578 -0.00582 -0.09468 -1.27194 0.15126 0 0 0 0 0 -0.03206 0.09594 2.4594 0 -0.11756 0 -1.2888 -0.22848 0.25956 -0.66605
LEU_1063 -7.36024 1.04419 4.30594 -0.44835 0.18976 0.07452 2.31635 -2.58344 -0.02032 -0.11632 -1.49831 0.33791 0 0 0 0 0 0.10308 0.04956 0.33287 0 -0.2263 0 0.18072 -0.4796 0.85133 -2.94664
PRO_1064 -2.6321 0.46291 1.76214 -0.06693 0 0.04222 0.74605 -0.61676 -0 -0 0.07066 0.58975 0 0 0 0 0 0.03042 0.0603 0.15488 0 -0.57375 0 -2.4119 -0.06132 1.13538 -1.30806
LYS_1065 -3.91135 0.27736 4.44154 -0.33086 0.05825 0.2112 1.84465 -1.93728 -0.03185 -0.1466 -1.99477 -0.34928 0 0 -0.35625 0 0 0.02947 0.0022 1.75348 0 0.26963 0 -1.5107 1.01231 0.43497 -0.23388
GLY_1066 -3.94187 0.20947 4.02877 -0.00018 0 0 2.1603 -2.08837 -0.03185 -0.1466 -2.87753 -0.24833 0 0 0 0 0 -0.14107 0 0 0 -1.33285 0 0.83697 0.82422 0.35384 -2.39508
TYR_1067 -6.59321 0.61684 4.0366 -0.98905 0.19422 0.51678 1.99206 -2.29046 -0.00157 -0.00728 -1.34575 -0.54362 0 0 0 0 0 0.0806 0.27264 0 2.7209 0.10056 0.00164 1.2797 -0.07738 0.4677 0.43193
ASP_1068 -4.67482 0.25393 5.83679 -0.1103 0.01661 0.34285 2.56337 -2.56345 -0.00167 -0.01077 -4.55756 -0.23704 0 0 0 -0.48024 0 -0.01561 0.08764 0 2.33887 -0.28979 0 -2.3716 -0.48306 0.32317 -4.03269
THR_1069 -7.64102 0.98808 6.25346 -0.14437 0.05316 0.0503 3.60273 -3.22693 -0 -0 -3.77745 0.25715 0 0 -0.35625 0 0 -0.00066 0.04314 0.25401 0 0.22943 2.36751 -1.0874 -0.41824 0.48042 -2.07293
TYR_1070 -6.24841 1.10855 2.29453 -0.58406 0.05475 0.25833 1.64546 -2.11518 -0.01032 -0.10012 -1.14823 -0.07954 0 0 0 0 0 0.02866 0.09394 0 2.1116 -0.26414 0.00121 1.2797 -0.16628 0.99723 -0.84232
ILE_1071 -7.82034 1.59681 2.26318 -0.50529 0.56729 0.11807 1.55223 -2.22373 -0.02163 -0.15459 -1.11793 -0.1107 0 0 0 0 0 3.52927 0.38672 1.51163 0 0.40531 0 0.73287 0.23741 16.446 17.3926
SER_1072 -4.09206 0.82964 4.17179 -0.01768 2e-05 0.03066 2.08754 -2.13963 -0.01032 -0.10012 -1.03608 -0.97865 0 0 0 0 0 0.5528 1e-05 0.1738 0 0.29889 0.66445 -0.77834 1.64032 16.8391 18.1361
ASN_1073 -4.49234 0.39681 3.85635 -0.19749 0.0393 0.30814 1.06096 -1.87298 -0.02162 -0.11765 -0.68456 -0.45266 0 0 0 0 0 0.05104 0.00988 0 2.05489 -0.34636 0 -0.93687 0.96522 1.15927 0.77932
LYS_1074 -4.54393 0.49491 5.95809 -0.66867 0.15954 0.7659 1.77598 -2.44741 -0 -0 -2.19203 0.17036 0 0 -0.63451 0 0 0.05106 0.45705 2.19465 0 -0.13537 0 -1.5107 -0.5619 0.65216 -0.01482
ALA_1075 -3.80309 0.88038 2.83618 -0.01268 0 0 1.84414 -1.96768 -0.00367 -0.05338 -0.80415 -0.23393 0 0 0 0 0 -0.02251 0 0 0 0.5494 0 1.8394 1.47831 0.98571 3.51243
ASP_1076 -4.14561 0.70302 6.15154 -0.24453 0.04636 0.80567 3.24743 -2.64393 -0.00376 -0.05375 -4.7229 -0.755 0 0 0 0 0 -0.01398 0.02228 0 1.988 -0.72983 0 -2.3716 1.62243 0.68365 -0.41455
TYR_1077 -5.63533 0.38425 3.85333 -1.15116 0.20851 0.7452 1.50114 -2.21337 -0.03368 -0.24267 -0.60517 0.00516 0 0 0 0 0 -0.0594 0.29795 0 3.24119 0.23466 0.00021 1.2797 -0.17961 0.336 1.96688
LEU_1078 -6.91164 0.56143 1.61166 -0.46429 0.15251 0.08505 0.53593 -1.53668 -0 -0 -0.41371 0.23971 0 0 0 0 0 -0.01662 0.00367 0.46151 0 -0.34596 0 0.18072 -0.25441 0.23505 -5.87607
SER_1079 -5.3953 0.3301 6.77223 -0.03804 8e-05 0.0648 3.31545 -2.88585 -0.0032 -0.02815 -3.91039 -0.18524 0 0 -0.74664 -0.62716 0 0.1014 0.00078 0.1358 0 -0.50131 1.81561 -0.77834 -0.41557 0.37979 -2.59914
VAL_1080 -5.81855 0.79342 3.57507 -0.32966 0.29916 0.07637 1.88367 -2.20896 -0.01265 -0.13723 -0.44908 -0.20589 0 0 0 0 0 0.02087 0.04402 0.12647 0 -0.17161 0 1.9342 -0.29792 0.79178 -0.08653
GLY_1081 -4.51664 0.30858 4.27551 -5e-05 0 0 2.53601 -2.28496 -0 -0 -1.86789 -0.41639 0 0 -0.74176 0 0 -0.07892 0 0 0 0.35471 0 0.83697 0.43104 0.61619 -0.5476
GLU_1082 -7.75823 0.67474 7.53785 -0.2167 0.03623 0.32862 3.76924 -3.44204 -0.00869 -0.11032 -4.37769 -0.51954 0 0 -0.74664 -0.62716 0 0.02173 0.15893 0 3.74476 -0.23696 0 -2.7348 0.20048 0.20462 -4.10157
ARG_1083 -9.4697 0.82236 9.5689 -0.72582 0.15538 0.43932 4.27491 -4.29403 -0.005 -0.10419 -6.62333 0.47212 0 0 -0.69893 -0.28275 0 0.01728 0.17856 2.41473 0 -0.05848 0 -1.2888 -0.46376 0.44462 -5.22661
GLN_1084 -8.40158 0.4652 8.22798 -0.59128 0.04996 0.65486 4.61697 -3.98194 -0.01585 -0.16539 -5.2014 -0.11922 0 0 -2.67464 0 0 0.16106 0.19223 0 4.2092 -0.21795 0 -0.18838 -0.32893 0.73605 -2.57303
LEU_1085 -10.0177 1.32777 4.4576 -0.47207 0.21161 0.112 3.20648 -3.49789 -0 -0 -2.49699 0.21854 0 0 0 0 0 0.33539 0.35848 0.29972 0 -0.29736 0 0.18072 -0.334 0.89787 -5.50985
LEU_1086 -8.59695 0.55146 3.7314 -0.67873 0.1789 0.18938 2.99862 -2.98876 -0 -0 -2.31101 0.28708 0 0 0 0 0 0.19377 0.50642 3.08765 0 -0.27761 0 0.18072 -0.33333 0.82446 -2.45654
THR_1087 -7.41844 0.68822 7.18542 -0.21666 0.24902 0.08086 3.563 -3.68921 -0.01275 -0.06133 -2.62089 -0.31534 0 0 0 0 0 0.09015 0.03816 0.1064 0 0.03079 2.29492 -1.0874 -0.15421 0.71058 -0.5387
ILE_1088 -9.45033 1.12079 3.43286 -0.51754 0.36336 0.10539 3.21673 -3.2019 -0 -0 -2.02184 -0.08452 0 0 0 0 0 -0.04807 0.02653 0.64058 0 -0.38934 0 0.73287 -0.03033 0.89246 -5.21228
ALA_1089 -7.26695 0.58441 3.29782 -0.02184 0 0 2.92359 -3.11471 -0 -0 -2.31787 -0.37789 0 0 0 0 0 0.22621 0 0 0 -0.38263 0 1.8394 -0.28288 0.72507 -4.16826
ARG_1090 -11.8958 1.61743 10.7668 -0.76162 0.19668 0.50381 4.73896 -5.30758 -0.00085 -0.01468 -3.09525 0.35878 0 0 0 -0.54702 0 0.06069 0.03721 1.46027 0 -0.03034 0 -1.2888 -0.36197 0.53314 -3.03015
ALA_1091 -5.37797 0.2783 3.36224 -0.02207 0 0 2.70387 -2.56421 -0.02022 -0.07137 -2.6206 -0.37648 0 0 0 0 0 -0.04678 0 0 0 -0.30447 0 1.8394 -0.41528 0.46752 -3.16812
VAL_1092 -7.46562 0.90485 3.09711 -0.3176 0.33602 0.07398 2.44225 -2.71404 -0 -0 -1.1475 -0.24714 0 0 0 0 0 -0.06444 0.00176 0.08109 0 -0.37336 0 1.9342 -0.31374 0.48319 -3.289
ILE_1093 -8.22679 0.69985 2.77183 -0.58694 0.31555 0.1722 1.59175 -2.54342 -0.00094 -0.01561 -0.93853 0.17395 0 0 0 0 0 0.20405 0.04648 1.64073 0 -0.07348 0 0.73287 -0.09492 0.78313 -3.34824
ARG_1094 -7.6247 0.46225 7.72558 -1.03343 0.20964 0.73903 2.78329 -3.49502 -0.01202 -0.08105 -2.4041 0.04659 0 0 -0.3572 0 0 0.02726 0.15009 3.13557 0 -0.09769 0 -1.2888 -0.30111 0.78758 -0.62824
ASN_1095 -3.69638 0.17604 4.47658 -0.36973 0.07054 0.76107 2.23054 -2.01958 -0.00315 -0.06591 -1.79149 -0.88959 0 0 0 -0.50053 0 -0.09573 0.03301 0 1.76334 -1.02386 0 -0.93687 -0.69562 0.45566 -2.12165
ALA_1096 -4.72855 1.06236 2.95102 -0.02592 0.00075 0 1.36966 -2.03303 -0.02022 -0.07137 -0.11967 -0.23352 0 0 0 0 0 0.02307 0 0 0 0.01965 0 1.8394 -0.84247 0.87691 0.06806
PRO_1097 -5.21918 0.71485 2.86289 -0.08586 0.00024 0.05289 1.54776 -1.23986 -0.00634 -0.04971 -0.94149 0.66427 0 0 0 0 0 -0.05901 0.0209 0.49143 0 -0.21088 0 -2.4119 -0.60675 1.16901 -3.30674
VAL_1098 -7.78689 0.80822 2.31957 -0.2751 0.1744 0.05999 2.3256 -2.22906 -0.01431 -0.05199 -2.18605 -0.34985 0 0 0 0 0 -0.06039 0.00426 0.19474 0 -0.72845 0 1.9342 -0.42418 0.52667 -5.75862
LEU_1099 -7.8686 0.99466 2.99931 -0.51301 0.21189 0.11291 2.5202 -2.32536 -0 -0 -2.83417 0.07057 0 0 0 0 0 0.02973 0.1246 0.81819 0 -0.24282 0 0.18072 -0.2462 0.57619 -5.39121
LEU_1100 -9.45526 1.47477 2.3283 -0.48433 0.19638 0.11496 2.61778 -2.41212 -0.0153 -0.05462 -3.0442 -0.01758 0 0 0 0 0 -0.07393 0.0795 0.96884 0 -0.20111 0 0.18072 0.00833 0.98021 -6.80866
LEU_1101 -7.35493 1.11901 2.44179 -0.49195 0.14955 0.12009 2.7194 -2.10985 -0 -0 -2.24477 0.01836 0 0 0 0 0 -0.06758 0.4387 1.05179 0 -0.31164 0 0.18072 0.12712 0.95156 -3.26263
ASP_1102 -6.18604 1.04608 6.38872 -0.28407 0.09032 0.90969 2.99365 -3.03262 -0.01483 -0.15695 -3.88464 -0.15741 0 0 -1.00969 0 0 0.01069 0.00073 0 2.9286 -0.69086 0 -2.3716 0.03538 1.30958 -2.07528
GLU_1103 -7.18551 0.87627 9.13501 -0.32959 0.03299 0.60561 3.72554 -3.76864 -0.05043 -0.36893 -5.93098 -0.92122 0 0 -0.90135 -0.57621 0 0.24375 0.10953 0 3.55939 -0.01684 0 -2.7348 -0.04467 1.52905 -3.01202
ALA_1104 -4.19875 0.37857 2.09156 -0.02328 0 0 1.24372 -1.75424 -0.00874 -0.05583 -0.36545 -0.3709 0 0 -0.92528 0 0 -0.0815 0 0 0 -0.38626 0 1.8394 -0.34152 0.72032 -2.23817
THR_1105 -5.40107 0.75452 3.53811 -0.12513 0.05851 0.07376 1.39123 -2.11929 -0.01174 -0.17077 -0.82109 -1.163 0 0 0 0 0 -0.00137 0.13487 0.01182 0 -0.31484 2.29944 -1.0874 -0.51446 0.39764 -3.07028
SER_1106 -5.53585 0.77207 6.47322 -0.03818 0 0.07274 3.07916 -2.9173 -0.02152 -0.21912 -1.95768 -0.98774 0 0 -0.60864 0 0 0.0051 0.45276 0.64263 0 0.37293 2.19376 -0.77834 0.02321 0.75511 1.77831
SER_1107 -3.34652 0.38382 2.85023 -0.0317 0.001 0.05377 0.47447 -1.54253 -0.04624 -0.33333 -0.07143 -0.94368 0 0 0 0 0 0.06124 0.01793 0.41806 0 -0.17608 0.61338 -0.77834 -0.03398 0.6619 -1.76801
VAL_1108 -7.88593 1.38471 3.40176 -0.28533 0.30054 0.05504 2.40954 -2.6992 -0.00095 -0.00378 -1.36412 0.15316 0 0 -1.07921 0 0 -0.071 0.00566 0.1118 0 -0.42487 0 1.9342 -0.51443 0.7646 -3.80779
ASP_1109 -7.51754 1.10662 10.0575 -0.26384 0.03326 0.9059 5.61923 -4.38524 -0 -0 -9.30083 -1.07813 0 0 -1.76867 -0.68171 0 0.06747 0.00423 0 4.25699 -0.1205 0 -2.3716 -0.19251 0.68242 -4.94697
VAL_1110 -6.86132 0.74721 3.58769 -0.27581 0.20387 0.04536 2.06531 -2.4099 -0 -0 -0.12793 0.47134 0 0 0 0 0 -0.05146 0.04371 0.73295 0 0.08074 0 1.9342 -0.04564 0.54443 0.68475
HIS_1111 -6.23461 0.60057 5.73516 -0.34837 0.00973 0.4066 2.7591 -2.83935 -0 -0 -2.65317 -0.29149 0 0 -0.41765 0 0 0.10109 0.00762 0 2.46406 -0.10391 0 -0.45461 -0.0504 0.6168 -0.69284
SER_1112 -6.23212 0.52342 6.70114 -0.02902 0 0.02335 3.11702 -3.21489 -0.01972 -0.16629 -4.22706 -0.08022 0 0 -0.8236 -0.68171 0 0.03723 0.00035 0.56213 0 0.27194 1.72166 -0.77834 -0.03692 0.70194 -2.6297
GLU_1113 -7.20464 0.75184 8.59568 -0.34678 0.09516 0.42191 3.5877 -3.83523 -0.00714 -0.11205 -3.74561 -0.69497 0 0 0 0 0 0.10045 0.02246 0 3.19225 -0.11602 0 -2.7348 -0.26484 0.80259 -1.49204
LYS_1114 -4.95675 0.33087 7.16656 -0.4149 0.04542 0.23343 3.20511 -3.00205 -0 -0 -3.6487 0.09257 0 0 0 -0.69583 0 -0.00542 0.04136 2.17517 0 0.07317 0 -1.5107 -0.11838 0.52132 -0.46773
LEU_1115 -6.90146 0.27713 6.10492 -0.49577 0.24644 0.12094 3.32483 -3.13212 -0.01842 -0.16059 -2.20686 0.24678 0 0 0 0 0 -0.01839 0.01429 0.37644 0 -0.2722 0 0.18072 -0.09093 0.37585 -2.02839
ILE_1116 -9.73144 1.50863 4.36436 -0.52559 0.3705 0.10924 3.25804 -3.21612 -0 -0 -2.84892 -0.10825 0 0 0 0 0 -0.06261 0.11375 0.63717 0 -0.45175 0 0.73287 -0.14874 0.72634 -5.27253
GLN_1117 -6.55801 0.44922 5.25538 -0.84821 0.1913 0.91662 2.35211 -2.89343 -0.00365 -0.05493 -2.86881 -0.85624 0 0 0 0 0 0.17929 0.18921 0 2.81152 -0.23312 0 -0.18838 -0.19091 0.82624 -1.52481
GLU_1118 -5.68667 0.28802 8.1964 -0.21166 0.02959 0.3032 3.42827 -3.52874 -0.0375 -0.27083 -4.16106 -0.61923 0 0 0 -0.69583 0 0.17107 0.07141 0 3.07591 -0.2647 0 -2.7348 -0.46153 0.45395 -2.65472
SER_1119 -7.49053 0.70007 7.98676 -0.02396 0 0.02276 3.82663 -3.89525 -0.00452 -0.03043 -3.16361 -0.43822 0 0 -0.16595 0 0 0.24858 0.00545 0.49315 0 0.29972 0.63839 -0.77834 -0.30363 0.3622 -1.71073
ILE_1120 -9.12792 1.14801 4.66115 -0.49154 0.348 0.10011 3.12796 -3.18141 -0 -0 -2.2866 0.01876 0 0 0 0 0 -0.00251 0.03568 0.51566 0 -0.43578 0 0.73287 -0.00088 0.41878 -4.41965
GLY_1121 -3.76187 0.22973 4.54249 -5e-05 0 0 1.85674 -2.19897 -0 -0 -1.19955 -0.43146 0 0 0 0 0 -0.00648 0 0 0 0.25812 0 0.83697 0.62584 0.34901 1.10051
ARG_1122 -6.32194 0.3408 7.52169 -0.75043 0.1194 0.4758 3.80491 -3.53244 -0.02736 -0.20957 -3.74577 0.3487 0 0 -1.22826 -0.4797 0 -0.02411 0.30679 1.44357 0 -0.06862 0 -1.2888 0.42004 0.56063 -2.33466
LEU_1123 -8.08589 1.08826 2.82751 -0.6492 0.14059 0.21967 3.003 -2.61734 -0.00315 -0.06591 -2.38193 0.08978 0 0 -0.43513 0 0 -0.01726 0.11867 0.84192 0 -0.17685 0 0.18072 -0.14704 0.83518 -5.23437
MET_1124 -7.23149 0.83371 4.83076 -0.58584 0.14763 0.21791 2.22494 -2.57056 -0 -0 -2.65294 -0.06117 0 0 0 0 0 -0.07958 0.23446 2.45317 0 0.15064 0 0.60916 -0.19502 0.71265 -0.96157
LYS_1125 -3.73775 0.25822 4.73747 -0.35485 0.03335 0.16398 1.57183 -2.05866 -0.01561 -0.11329 -1.05962 0.07852 0 0 0 0 0 -0.06756 0.01585 1.6037 0 0.05718 0 -1.5107 -0.39339 0.57887 -0.21245
ASN_1126 -2.27869 0.11565 2.19214 -0.19684 0.04243 0.33435 0.34304 -1.00789 -0.00664 -0.03211 -0.03347 -0.99369 0 0 0 0 0 -0.08124 0.03328 0 1.83265 -0.95833 0 -0.93687 -0.5991 0.36392 -1.86743
LYS_1127 -8.31716 0.83523 8.50648 -0.37112 0.06026 0.22481 3.3035 -3.65384 -0.01792 -0.17761 -4.47542 0.10945 0 0 -0.43513 -0.50053 0 -0.00839 0.04913 2.28013 0 0.04932 0 -1.5107 -0.47428 0.47195 -4.05186
THR_1128 -6.79233 0.70883 5.08046 -0.17022 0.10085 0.0641 3.75592 -2.86685 -0.02897 -0.2103 -4.70648 0.16412 0 0 -1.30268 0 0 -0.00021 0.00346 0.09856 0 -0.00767 2.40477 -1.0874 -0.04581 0.74036 -4.09748
SER_1129 -5.61842 0.5297 4.25303 -0.02954 0 0.06964 2.91541 -2.29521 -0.01286 -0.15085 -2.25338 -0.12127 0 0 0 0 0 0.02957 0.00678 0.17801 0 -0.42287 0.60044 -0.77834 -0.11047 0.98108 -2.22955
PHE_1130 -9.43031 1.17901 -0.09269 -0.58201 0.21296 0.28337 2.20456 -1.87351 -0.00174 -0.00476 -2.19345 -0.23093 0 0 0 0 0 -0.07216 0.11968 0 2.97056 -0.21619 0 1.0402 0.02095 0.94473 -5.72173
ILE_1131 -6.8354 0.6742 3.21825 -0.50988 0.41556 0.13066 2.41089 -2.18117 -0 -0 -2.90707 -0.25612 0 0 0 0 0 0.05656 0.21294 0.26508 0 -0.57991 0 0.73287 0.01833 0.89067 -4.24354
ILE_1132 -8.83994 1.42448 3.91277 -0.60029 0.83371 0.1884 2.62007 -2.55883 -0.01048 -0.06059 -2.37924 -0.29657 0 0 0 0 0 -0.06135 0.31873 2.37484 0 -0.63884 0 0.73287 -0.31957 1.18958 -2.17025
SER_1133 -5.06089 0.97655 5.16809 -0.02599 0 0.04819 2.30295 -2.4939 -0.00169 -0.00986 -1.57593 -1.05198 0 0 -0.86136 0 0 0.19292 0.00925 0.54934 0 -0.42502 0.60001 -0.77834 0.0049 1.03936 -1.3934
HIS_D_1134 -7.03766 0.87458 7.21063 -0.8203 0.08365 0.86705 2.95901 -3.38645 -0.01979 -0.20193 -3.16857 -0.01013 0 0 -0.90135 -1.1639 0 -0.01767 0.05935 0 1.98535 -0.11232 0 -0.45461 -0.0113 0.62811 -2.63827
ARG_1135 -10.1635 0.94939 12.5455 -0.44312 0.04993 0.25182 5.42183 -5.36672 -0.01071 -0.1006 -6.30069 0.09999 0 0 -2.16488 -0.58769 0 -0.01702 0.30534 1.8658 0 0.0677 0 -1.2888 0.10403 1.03938 -3.74302
LEU_1136 -8.45726 1.14153 3.04475 -0.52493 0.28277 0.12769 2.50881 -2.4732 -0 -0 -1.61176 -0.02237 0 0 0 0 0 0.02315 0.07167 3.10955 0 -0.11036 0 0.18072 0.20165 1.15294 -1.35464
SER_1137 -3.31387 0.31021 3.60265 -0.03033 0.00045 0.04939 1.24075 -1.65611 -0.01363 -0.16011 -1.07096 -1.05704 0 0 -0.53536 0 0 0.00611 0.02897 0.15732 0 -0.30404 0.62984 -0.77834 -0.44495 0.53136 -2.80768
ILE_1138 -5.74647 0.53604 4.7507 -0.6421 0.41074 0.1416 2.60393 -2.32322 -0.0012 -0.00639 -1.21279 0.18771 0 0 0 0 0 -0.0404 0.0021 0.85029 0 -0.53863 0 0.73287 -0.26288 0.52764 -0.03045
ILE_1139 -9.31638 2.33274 2.79925 -0.55517 0.46377 0.11465 2.67661 -2.83144 -0.01848 -0.13658 -0.7715 0.10171 0 0 0 0 0 -0.01969 0.39952 1.16901 0 0.01885 0 0.73287 -0.00131 1.43175 -1.40983
ARG_1140 -6.72841 0.43783 7.1485 -0.7599 0.17483 0.46832 3.15209 -3.19826 -8e-05 -0.00143 -3.25725 0.38321 0 0 -1.32377 0 0 -0.23565 0.09569 2.51267 0 -0.01509 0 -1.2888 0.12955 1.44019 -0.86578
ASP_1141 -2.67612 0.44253 4.29181 -0.12031 0.03253 0.38014 1.38585 -1.81633 -0.0012 -0.00639 -1.48555 -0.20041 0 0 0 0 0 -0.00085 0.03056 0 2.39689 -0.3628 0 -2.3716 -0.23699 0.55338 0.23517
ALA_1142 -4.46951 0.32551 1.9816 -0.02218 0 0 1.51572 -2.00253 -0.02032 -0.16865 -1.48227 -0.15352 0 0 0 0 0 -0.00488 0 0 0 -0.07925 0 1.8394 -0.62163 0.33964 -3.02287
THR_1143 -3.81784 0.12593 4.03535 -0.18795 0.09796 0.06825 2.70777 -1.90947 -0.013 -0.08043 -2.61578 -0.33795 0 0 -0.77229 -0.69333 0 0.06135 0.00262 0.06312 0 -0.01644 2.32486 -1.0874 -0.02537 0.44174 -1.62831
LEU_1144 -6.73257 0.44182 3.20577 -0.47789 0.18845 0.0971 1.74389 -2.28227 -0 -0 -1.9781 0.00227 0 0 0 0 0 0.15149 0.01166 0.69327 0 -0.06698 0 0.18072 0.13051 0.54977 -4.14108
ILE_1145 -9.8136 1.3697 2.49895 -0.4866 0.33977 0.10765 2.94658 -2.89525 -0.00041 -0.00137 -2.15047 -0.09297 0 0 0 0 0 -0.06018 0.18146 0.32635 0 -0.75531 0 0.73287 -0.24394 0.76007 -7.23671
MET_1146 -9.70293 0.73527 2.896 -0.40002 0.08304 0.05584 2.57292 -2.15255 -0.01007 -0.03154 -2.82702 0.14808 0 0 0 0 0 0.00498 0.28281 1.71479 0 0.08411 0 0.60916 -0.1962 0.81881 -5.31451
VAL_1147 -8.2837 1.15383 3.21615 -0.28704 0.23557 0.06439 2.84995 -2.71694 -0.00041 -0.00137 -3.42381 -0.26531 0 0 0 0 0 -0.03962 0.08748 0.19389 0 -0.70007 0 1.9342 -0.19354 0.7621 -5.41427
ILE_1148 -8.80138 1.06208 1.28472 -0.60195 0.42838 0.11121 1.57668 -2.31936 -0.02488 -0.16436 -1.95103 0.36344 0 0 0 0 0 -0.05634 0.06937 0.93632 0 -0.74126 0 0.73287 -0.42745 0.68289 -7.84004
ASN_1149 -5.49207 0.44983 5.03282 -0.24715 0.01043 0.46599 2.05898 -2.55587 -0.01481 -0.13282 -1.79111 -0.51388 0 0 0 0 0 -0.03212 0.01409 0 2.72805 -0.26684 0 -0.93687 0.13583 0.45847 -0.62905
ASP_1150 -2.42794 0.12102 3.29364 -0.12659 0.02704 0.39457 0.74248 -1.50036 -0 -0 -0.73533 -1.05775 0 0 0 0 0 -0.03823 0.01064 0 2.42749 -0.58087 0 -2.3716 0.118 0.37421 -1.32959
GLY_1151 -4.62065 0.87582 3.76735 -6e-05 0 0 2.7115 -2.30702 -0 -0 -2.07002 -0.38292 0 0 0 0 0 -0.08451 0 0 0 -1.47185 0 0.83697 -0.66998 0.55375 -2.8616
LYS_1152 -5.78667 0.59345 4.73409 -0.30383 0.04039 0.1435 2.52253 -2.63761 -0 -0 -2.57805 -0.06814 0 0 0 0 0 0.12723 0.01344 1.92758 0 -0.05071 0 -1.5107 -0.44735 0.53599 -2.74485
VAL_1153 -5.47345 0.47954 1.18385 -0.39141 0.38737 0.10353 0.71696 -1.54704 -0.02719 -0.16197 0.04124 -0.3212 0 0 0 0 0 0.05056 0.12653 1.56603 0 -0.29367 0 1.9342 -0.08603 0.6271 -1.08505
LEU_1154 -5.33789 0.40941 2.06903 -0.69327 0.47542 0.18133 1.03475 -1.48849 -0 -0 -0.89515 0.29205 0 0 0 0 0 -0.04687 0.04418 2.8158 0 -0.25936 0 0.18072 -0.07616 0.65685 -0.63763
GLU_1155 -6.71741 0.62175 7.33958 -0.36352 0.11637 0.51279 3.81948 -3.25009 -0.01792 -0.13864 -6.48871 -0.42104 0 0 -1.41372 0 0 0.00976 0.01169 0 3.28655 0.17149 0 -2.7348 0.13927 0.37233 -5.14479
MET_1156 -5.56276 0.71449 1.54776 -0.44754 0.12251 0.0579 0.43993 -0.87106 -0 -0 -0.51499 0.04297 0 0 0 0 0 -0.01164 0.08248 1.79536 0 -0.11348 0 0.60916 0.41277 0.33674 -1.3594
GLY_1157 -4.18989 0.18518 3.41125 -0.00152 0 0 2.12052 -1.94228 -0 -0 -2.12514 -0.35828 0 0 0 0 0 -0.02571 0 0 0 -1.51979 0 0.83697 0.52013 0.22678 -2.86178
ASN_1158 -6.57537 0.36415 7.0661 -0.23054 0.00952 0.33208 3.95506 -3.37937 -0.00088 -0.00731 -4.11792 -0.38834 0 0 -2.94007 0 0 0.00259 0.01245 0 3.30037 0.20859 0 -0.93687 0.21829 0.44912 -2.65834
HIS_D_1159 -8.1705 0.79569 6.39327 -0.71303 0.03317 0.70956 2.78687 -3.24616 -0.01905 -0.12289 -2.28265 -0.57338 0 0 -0.78841 0 0 -0.10811 0.04044 0 2.01373 0.14017 0 -0.45461 -0.18737 0.94727 -2.80598
ASP_1160 -4.97834 0.42342 7.12078 -0.17853 1e-05 0.58569 2.80355 -2.96632 -0 -0 -4.33304 -0.29154 0 0 -1.12799 -0.69694 0 -0.02226 0.08058 0 3.09402 0.32374 0 -2.3716 -0.08157 0.80108 -1.81527
GLN_1161 -5.06645 0.21284 5.48055 -0.24536 0.03371 0.19456 2.61671 -2.53001 -0 -0 -2.42077 -0.34345 0 0 -1.03978 0 0 -0.02172 0.09547 0 2.78384 0.00955 0 -0.18838 0.00785 0.38293 -0.03792
LEU_1162 -9.38516 0.82333 5.19959 -0.48609 0.19068 0.11552 2.43586 -3.45334 -0 -0 -2.15351 0.21694 0 0 0 0 0 0.20735 0.08596 0.36734 0 -0.28603 0 0.18072 -0.16341 0.42282 -5.68143
MET_1163 -6.48704 0.63922 4.44437 -0.18041 0.01124 0.0535 2.07605 -2.38875 -0.01162 -0.15491 -1.9284 -0.21759 0 0 0 0 0 0.01681 0.01943 2.06678 0 0.12659 0 0.60916 0.12049 0.44413 -0.74094
LYS_1164 -3.65985 0.22511 5.55016 -0.31375 0.03546 0.14406 2.29509 -2.25793 -0.01721 -0.09082 -3.6331 0.01639 0 0 0 -0.69694 0 0.15066 0.31639 1.69521 0 -0.05167 0 -1.5107 -0.03042 0.41299 -1.42087
GLN_1165 -3.22931 0.25748 3.62236 -0.91437 0.27648 1.04065 1.16964 -1.70161 -0 -0 -0.86665 -1.2094 0 0 0 0 0 0.27954 0.06159 0 3.4189 -0.19171 0 -0.18838 -0.51483 0.57413 1.88451
ASN_1166 -3.4326 0.32182 3.64265 -0.33906 0.06828 0.69446 1.95892 -1.92172 -0.01082 -0.14903 -1.84878 -0.90614 0 0 0 -0.63049 0 -0.05911 0.05723 0 1.65374 -1.02633 0 -0.93687 -0.64214 0.45911 -3.04687
GLY_1167 -4.2431 0.26171 5.04701 -0.00021 0 0 2.10361 -2.57105 -0 -0 -2.13635 -0.1675 0 0 0 0 0 -0.08732 0 0 0 -1.16952 0 0.83697 -0.29242 0.16971 -2.24845
PHE_1168 -7.51152 0.94097 5.55974 -0.57647 0.02312 0.24028 2.52295 -2.91076 -0 -0 -2.93077 0.02053 0 0 -0.71469 0 0 0.0343 0.03691 0 2.80266 0.0587 0 1.0402 -0.01487 0.22603 -1.15267
TYR_1169 -11.046 1.22748 3.78315 -1.00973 0.07977 0.42235 2.90225 -2.98367 -0 -0 -2.30105 -0.29329 0 0 -0.69903 0 0 -0.0148 0.02331 0 1.79537 -0.38733 0.0008 1.2797 -0.09784 0.42747 -6.8911
ALA_1170 -6.29044 0.67011 4.62825 -0.02241 0 0 2.52995 -3.05497 -0.01792 -0.13864 -1.45108 -0.35865 0 0 0 0 0 0.01043 0 0 0 -0.25771 0 1.8394 -0.17207 0.40326 -1.68248
ARG_1171 -7.59411 0.34789 8.30368 -0.77236 0.13145 0.53586 3.36402 -4.02362 -0.01251 -0.1218 -3.89062 0.28633 0 0 0 0 0 0.15752 0.05862 1.4406 0 -0.08231 0 -1.2888 -0.38929 0.48383 -3.06564
LEU_1172 -8.19466 0.78639 3.96945 -0.45081 0.13306 0.1005 2.56325 -2.91904 -0 -0 -1.40694 0.20238 0 0 0 0 0 0.04747 0.0825 0.32532 0 -0.28733 0 0.18072 -0.36504 0.56312 -4.66966
LYS_1173 -6.35966 0.48918 5.69562 -0.71602 0.13119 0.67552 2.64451 -2.68476 -0.02515 -0.15921 -2.85101 0.12571 0 0 0 0 0 -0.01185 0.25681 2.92584 0 0.0377 0 -1.5107 -0.2564 0.38585 -1.20684
GLN_1174 -5.41037 0.47304 6.13215 -0.27325 0.04735 0.24028 2.78521 -2.94565 -0.01251 -0.1218 -2.42024 -0.48818 0 0 0 -0.63049 0 -0.03378 0.56394 0 2.9547 -0.20521 0 -0.18838 -0.26971 0.41318 0.61032
SER_1175 -4.02742 0.24147 4.42374 -0.03431 0.00206 0.02541 1.82628 -2.08915 -0 -0 -2.08985 -0.00615 0 0 0 0 0 -0.10248 1e-05 1.30199 0 -0.28277 1.82607 -0.77834 -0.48183 0.43837 0.19309
SER_1176 -3.19257 0.38948 3.63781 -0.0388 0.00011 0.05096 1.63288 -1.77631 -0.05166 -0.45503 -1.97814 -0.39962 0 0 0 0 0 -0.01413 0.04199 0.35464 0 -0.10869 1.78691 -0.77834 -0.48802 0.43213 -0.9544
VAL_1177 -2.09848 0.38801 2.14556 -0.28815 0.22172 0.07596 1.05858 -1.1111 -0.00366 -0.01243 -0.51998 -0.69493 0 0 0 0 0 -0.017 0.00022 0.15117 0 -0.00448 0 1.9342 0.13703 0.43307 1.7953
ARG:CtermProteinFull_1178 -0.81818 0.19811 0.88484 -0.58445 0.20961 0.51695 0.20492 -0.37611 -0 -0 -0.34707 -0.24746 0 0 0 0 0 0 0.1122 1.37384 0 0 0 -1.2888 0.32028 0.39354 0.55222
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3083 DOMAINID 3502 MODEL 2 SSGCID - MygeA.19932.b Putative ABC transporter ATP-binding protein MG015  MG_015
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 572.127 tmscore: 0.75826 4q4jB_202 prob: 100 ident: 31.31
ATOM      1  N   MET A   1      13.159   3.423 -33.543  1.00  8.030          N  
ATOM      2  CA  MET A   1      12.558   2.554 -32.535  1.00  7.170          C  
ATOM      3  C   MET A   1      11.049   2.526 -32.663  1.00  6.580          C  
ATOM      4  O   MET A   1      10.392   3.559 -32.560  1.00  6.330          O  
ATOM      5  CB  MET A   1      12.981   2.994 -31.133  1.00 10.380          C  
ATOM      6  CG  MET A   1      14.473   2.874 -30.833  1.00 10.380          C  
ATOM      7  SD  MET A   1      15.021   1.157 -30.803  1.00 10.380          S  
ATOM      8  CE  MET A   1      15.818   0.969 -32.397  1.00 10.380          C  
ATOM      9 1H   MET A   1      14.146   3.229 -33.616  1.00  9.640          H  
ATOM     10 2H   MET A   1      12.716   3.254 -34.435  1.00  9.640          H  
ATOM     11 3H   MET A   1      13.021   4.388 -33.280  1.00  9.640          H  
ATOM     12  HA  MET A   1      12.902   1.537 -32.701  1.00  8.600          H  
ATOM     13 1HB  MET A   1      12.698   4.033 -30.979  1.00 12.460          H  
ATOM     14 2HB  MET A   1      12.457   2.408 -30.394  1.00 12.460          H  
ATOM     15 1HG  MET A   1      15.064   3.417 -31.568  1.00 12.460          H  
ATOM     16 2HG  MET A   1      14.669   3.310 -29.860  1.00 12.460          H  
ATOM     17 1HE  MET A   1      16.195  -0.047 -32.496  1.00 12.460          H  
ATOM     18 2HE  MET A   1      15.123   1.157 -33.199  1.00 12.460          H  
ATOM     19 3HE  MET A   1      16.647   1.672 -32.474  1.00 12.460          H  
ATOM     20  N   GLU A   2      10.519   1.327 -32.880  1.00  6.530          N  
ATOM     21  CA  GLU A   2       9.089   1.063 -33.051  1.00  6.270          C  
ATOM     22  C   GLU A   2       8.805  -0.386 -32.668  1.00  5.490          C  
ATOM     23  O   GLU A   2       9.714  -1.217 -32.687  1.00  4.780          O  
ATOM     24  CB  GLU A   2       8.664   1.359 -34.505  1.00  8.880          C  
ATOM     25  CG  GLU A   2       7.156   1.153 -34.857  1.00  8.880          C  
ATOM     26  CD  GLU A   2       6.187   1.940 -34.004  1.00  8.880          C  
ATOM     27  OE1 GLU A   2       5.707   2.957 -34.440  1.00  8.880          O  
ATOM     28  OE2 GLU A   2       5.938   1.503 -32.894  1.00  8.880          O  
ATOM     29  H   GLU A   2      11.139   0.529 -32.939  1.00  7.840          H  
ATOM     30  HA  GLU A   2       8.522   1.712 -32.381  1.00  7.520          H  
ATOM     31 1HB  GLU A   2       8.912   2.392 -34.746  1.00 10.660          H  
ATOM     32 2HB  GLU A   2       9.239   0.725 -35.177  1.00 10.660          H  
ATOM     33 1HG  GLU A   2       7.021   1.477 -35.887  1.00 10.660          H  
ATOM     34 2HG  GLU A   2       6.906   0.097 -34.825  1.00 10.660          H  
ATOM     35  N   GLY A   3       7.557  -0.678 -32.322  1.00  5.690          N  
ATOM     36  CA  GLY A   3       7.132  -2.033 -31.999  1.00  5.110          C  
ATOM     37  C   GLY A   3       7.386  -2.425 -30.546  1.00  4.160          C  
ATOM     38  O   GLY A   3       7.578  -1.575 -29.672  1.00  3.810          O  
ATOM     39  H   GLY A   3       6.866   0.078 -32.339  1.00  6.830          H  
ATOM     40 1HA  GLY A   3       6.068  -2.127 -32.216  1.00  6.130          H  
ATOM     41 2HA  GLY A   3       7.647  -2.732 -32.656  1.00  6.130          H  
ATOM     42  N   SER A   4       7.323  -3.729 -30.295  1.00  4.020          N  
ATOM     43  CA  SER A   4       7.433  -4.305 -28.958  1.00  3.530          C  
ATOM     44  C   SER A   4       8.723  -3.993 -28.240  1.00  2.700          C  
ATOM     45  O   SER A   4       9.805  -3.987 -28.841  1.00  2.640          O  
ATOM     46  CB  SER A   4       7.305  -5.805 -28.997  1.00  5.140          C  
ATOM     47  OG  SER A   4       7.577  -6.339 -27.721  1.00  5.140          O  
ATOM     48  H   SER A   4       7.179  -4.352 -31.076  1.00  4.820          H  
ATOM     49  HA  SER A   4       6.614  -3.907 -28.359  1.00  4.240          H  
ATOM     50 1HB  SER A   4       6.298  -6.080 -29.307  1.00  6.170          H  
ATOM     51 2HB  SER A   4       8.003  -6.216 -29.727  1.00  6.170          H  
ATOM     52  HG  SER A   4       7.451  -7.292 -27.806  1.00  6.170          H  
ATOM     53  N   TRP A   5       8.598  -3.807 -26.925  1.00  2.270          N  
ATOM     54  CA  TRP A   5       9.712  -3.531 -26.030  1.00  1.500          C  
ATOM     55  C   TRP A   5      10.878  -4.496 -26.202  1.00  1.320          C  
ATOM     56  O   TRP A   5      12.007  -4.149 -25.855  1.00  1.070          O  
ATOM     57  CB  TRP A   5       9.244  -3.614 -24.572  1.00  2.410          C  
ATOM     58  CG  TRP A   5       8.863  -4.994 -24.156  1.00  2.410          C  
ATOM     59  CD1 TRP A   5       7.629  -5.551 -24.233  1.00  2.410          C  
ATOM     60  CD2 TRP A   5       9.726  -6.014 -23.582  1.00  2.410          C  
ATOM     61  NE1 TRP A   5       7.663  -6.835 -23.773  1.00  2.410          N  
ATOM     62  CE2 TRP A   5       8.935  -7.135 -23.373  1.00  2.410          C  
ATOM     63  CE3 TRP A   5      11.090  -6.062 -23.241  1.00  2.410          C  
ATOM     64  CZ2 TRP A   5       9.447  -8.300 -22.847  1.00  2.410          C  
ATOM     65  CZ3 TRP A   5      11.595  -7.232 -22.715  1.00  2.410          C  
ATOM     66  CH2 TRP A   5      10.798  -8.322 -22.523  1.00  2.410          C  
ATOM     67  H   TRP A   5       7.666  -3.852 -26.540  1.00  2.720          H  
ATOM     68  HA  TRP A   5      10.063  -2.521 -26.233  1.00  1.800          H  
ATOM     69 1HB  TRP A   5      10.041  -3.293 -23.914  1.00  2.890          H  
ATOM     70 2HB  TRP A   5       8.395  -2.952 -24.418  1.00  2.890          H  
ATOM     71  HD1 TRP A   5       6.740  -5.054 -24.613  1.00  2.890          H  
ATOM     72  HE1 TRP A   5       6.875  -7.463 -23.733  1.00  2.890          H  
ATOM     73  HE3 TRP A   5      11.737  -5.196 -23.395  1.00  2.890          H  
ATOM     74  HZ2 TRP A   5       8.825  -9.181 -22.682  1.00  2.890          H  
ATOM     75  HZ3 TRP A   5      12.641  -7.269 -22.455  1.00  2.890          H  
ATOM     76  HH2 TRP A   5      11.232  -9.229 -22.104  1.00  2.890          H  
ATOM     77  N   SER A   6      10.612  -5.733 -26.656  1.00  1.490          N  
ATOM     78  CA  SER A   6      11.686  -6.701 -26.794  1.00  1.400          C  
ATOM     79  C   SER A   6      12.663  -6.296 -27.894  1.00  1.280          C  
ATOM     80  O   SER A   6      13.867  -6.560 -27.783  1.00  1.170          O  
ATOM     81  CB  SER A   6      11.114  -8.073 -27.076  1.00  2.000          C  
ATOM     82  OG  SER A   6      10.475  -8.112 -28.327  1.00  2.000          O  
ATOM     83  H   SER A   6       9.664  -5.981 -26.938  1.00  1.790          H  
ATOM     84  HA  SER A   6      12.231  -6.746 -25.852  1.00  1.680          H  
ATOM     85 1HB  SER A   6      11.913  -8.811 -27.048  1.00  2.400          H  
ATOM     86 2HB  SER A   6      10.401  -8.329 -26.291  1.00  2.400          H  
ATOM     87  HG  SER A   6      10.206  -9.027 -28.457  1.00  2.400          H  
ATOM     88  N   TYR A   7      12.155  -5.629 -28.939  1.00  1.350          N  
ATOM     89  CA  TYR A   7      12.958  -5.126 -30.041  1.00  1.330          C  
ATOM     90  C   TYR A   7      13.822  -4.010 -29.562  1.00  1.150          C  
ATOM     91  O   TYR A   7      15.023  -3.941 -29.838  1.00  1.140          O  
ATOM     92  CB  TYR A   7      12.099  -4.623 -31.198  1.00  1.870          C  
ATOM     93  CG  TYR A   7      12.919  -3.880 -32.222  1.00  1.870          C  
ATOM     94  CD1 TYR A   7      13.752  -4.553 -33.097  1.00  1.870          C  
ATOM     95  CD2 TYR A   7      12.838  -2.487 -32.263  1.00  1.870          C  
ATOM     96  CE1 TYR A   7      14.502  -3.832 -34.006  1.00  1.870          C  
ATOM     97  CE2 TYR A   7      13.577  -1.783 -33.162  1.00  1.870          C  
ATOM     98  CZ  TYR A   7      14.408  -2.439 -34.032  1.00  1.870          C  
ATOM     99  OH  TYR A   7      15.152  -1.716 -34.933  1.00  1.870          O  
ATOM    100  H   TYR A   7      11.156  -5.422 -28.955  1.00  1.620          H  
ATOM    101  HA  TYR A   7      13.606  -5.927 -30.399  1.00  1.600          H  
ATOM    102 1HB  TYR A   7      11.605  -5.460 -31.688  1.00  2.240          H  
ATOM    103 2HB  TYR A   7      11.326  -3.952 -30.829  1.00  2.240          H  
ATOM    104  HD1 TYR A   7      13.821  -5.640 -33.066  1.00  2.240          H  
ATOM    105  HD2 TYR A   7      12.179  -1.959 -31.575  1.00  2.240          H  
ATOM    106  HE1 TYR A   7      15.164  -4.352 -34.697  1.00  2.240          H  
ATOM    107  HE2 TYR A   7      13.508  -0.706 -33.188  1.00  2.240          H  
ATOM    108  HH  TYR A   7      15.673  -2.316 -35.473  1.00  2.240          H  
ATOM    109  N   LYS A   8      13.163  -3.092 -28.882  1.00  1.190          N  
ATOM    110  CA  LYS A   8      13.815  -1.913 -28.378  1.00  1.030          C  
ATOM    111  C   LYS A   8      14.903  -2.319 -27.367  1.00  0.940          C  
ATOM    112  O   LYS A   8      16.005  -1.761 -27.356  1.00  0.870          O  
ATOM    113  CB  LYS A   8      12.748  -1.013 -27.793  1.00  1.510          C  
ATOM    114  CG  LYS A   8      11.805  -0.401 -28.845  1.00  1.510          C  
ATOM    115  CD  LYS A   8      10.720   0.434 -28.194  1.00  1.510          C  
ATOM    116  CE  LYS A   8       9.752   1.000 -29.207  1.00  1.510          C  
ATOM    117  NZ  LYS A   8       8.631   1.714 -28.545  1.00  1.510          N  
ATOM    118  H   LYS A   8      12.159  -3.251 -28.732  1.00  1.430          H  
ATOM    119  HA  LYS A   8      14.298  -1.399 -29.207  1.00  1.240          H  
ATOM    120 1HB  LYS A   8      12.146  -1.602 -27.116  1.00  1.810          H  
ATOM    121 2HB  LYS A   8      13.201  -0.209 -27.232  1.00  1.810          H  
ATOM    122 1HG  LYS A   8      12.374   0.200 -29.541  1.00  1.810          H  
ATOM    123 2HG  LYS A   8      11.325  -1.210 -29.404  1.00  1.810          H  
ATOM    124 1HD  LYS A   8      10.149  -0.195 -27.512  1.00  1.810          H  
ATOM    125 2HD  LYS A   8      11.170   1.251 -27.630  1.00  1.810          H  
ATOM    126 1HE  LYS A   8      10.268   1.691 -29.860  1.00  1.810          H  
ATOM    127 2HE  LYS A   8       9.355   0.187 -29.804  1.00  1.810          H  
ATOM    128 1HZ  LYS A   8       7.996   2.073 -29.245  1.00  1.810          H  
ATOM    129 2HZ  LYS A   8       8.138   1.068 -27.938  1.00  1.810          H  
ATOM    130 3HZ  LYS A   8       8.995   2.475 -28.000  1.00  1.810          H  
ATOM    131  N   LEU A   9      14.627  -3.336 -26.545  1.00  0.970          N  
ATOM    132  CA  LEU A   9      15.626  -3.784 -25.599  1.00  0.930          C  
ATOM    133  C   LEU A   9      16.793  -4.440 -26.338  1.00  0.940          C  
ATOM    134  O   LEU A   9      17.950  -4.187 -25.999  1.00  0.900          O  
ATOM    135  CB  LEU A   9      15.033  -4.739 -24.572  1.00  1.320          C  
ATOM    136  CG  LEU A   9      15.988  -5.202 -23.450  1.00  1.320          C  
ATOM    137  CD1 LEU A   9      16.518  -3.980 -22.648  1.00  1.320          C  
ATOM    138  CD2 LEU A   9      15.242  -6.151 -22.543  1.00  1.320          C  
ATOM    139  H   LEU A   9      13.699  -3.763 -26.535  1.00  1.160          H  
ATOM    140  HA  LEU A   9      15.997  -2.903 -25.091  1.00  1.120          H  
ATOM    141 1HB  LEU A   9      14.168  -4.265 -24.115  1.00  1.580          H  
ATOM    142 2HB  LEU A   9      14.684  -5.627 -25.102  1.00  1.580          H  
ATOM    143  HG  LEU A   9      16.839  -5.715 -23.886  1.00  1.580          H  
ATOM    144 1HD1 LEU A   9      17.174  -4.327 -21.860  1.00  1.580          H  
ATOM    145 2HD1 LEU A   9      17.080  -3.310 -23.285  1.00  1.580          H  
ATOM    146 3HD1 LEU A   9      15.679  -3.445 -22.206  1.00  1.580          H  
ATOM    147 1HD2 LEU A   9      15.904  -6.497 -21.752  1.00  1.580          H  
ATOM    148 2HD2 LEU A   9      14.389  -5.636 -22.103  1.00  1.580          H  
ATOM    149 3HD2 LEU A   9      14.898  -7.003 -23.127  1.00  1.580          H  
ATOM    150  N   LEU A  10      16.513  -5.248 -27.377  1.00  0.980          N  
ATOM    151  CA  LEU A  10      17.598  -5.840 -28.143  1.00  0.980          C  
ATOM    152  C   LEU A  10      18.482  -4.734 -28.705  1.00  0.940          C  
ATOM    153  O   LEU A  10      19.704  -4.833 -28.644  1.00  0.920          O  
ATOM    154  CB  LEU A  10      17.073  -6.725 -29.278  1.00  1.370          C  
ATOM    155  CG  LEU A  10      18.153  -7.366 -30.206  1.00  1.370          C  
ATOM    156  CD1 LEU A  10      19.103  -8.269 -29.401  1.00  1.370          C  
ATOM    157  CD2 LEU A  10      17.456  -8.155 -31.311  1.00  1.370          C  
ATOM    158  H   LEU A  10      15.546  -5.489 -27.612  1.00  1.180          H  
ATOM    159  HA  LEU A  10      18.182  -6.451 -27.462  1.00  1.180          H  
ATOM    160 1HB  LEU A  10      16.476  -7.524 -28.842  1.00  1.650          H  
ATOM    161 2HB  LEU A  10      16.415  -6.120 -29.902  1.00  1.650          H  
ATOM    162  HG  LEU A  10      18.736  -6.585 -30.653  1.00  1.650          H  
ATOM    163 1HD1 LEU A  10      19.847  -8.694 -30.074  1.00  1.650          H  
ATOM    164 2HD1 LEU A  10      19.615  -7.694 -28.637  1.00  1.650          H  
ATOM    165 3HD1 LEU A  10      18.535  -9.071 -28.934  1.00  1.650          H  
ATOM    166 1HD2 LEU A  10      18.204  -8.588 -31.977  1.00  1.650          H  
ATOM    167 2HD2 LEU A  10      16.857  -8.954 -30.869  1.00  1.650          H  
ATOM    168 3HD2 LEU A  10      16.806  -7.487 -31.878  1.00  1.650          H  
ATOM    169  N   TYR A  11      17.887  -3.656 -29.222  1.00  0.940          N  
ATOM    170  CA  TYR A  11      18.665  -2.525 -29.719  1.00  0.900          C  
ATOM    171  C   TYR A  11      19.676  -2.073 -28.678  1.00  0.880          C  
ATOM    172  O   TYR A  11      20.852  -1.867 -29.004  1.00  0.860          O  
ATOM    173  CB  TYR A  11      17.764  -1.380 -30.121  1.00  1.280          C  
ATOM    174  CG  TYR A  11      18.473  -0.120 -30.458  1.00  1.280          C  
ATOM    175  CD1 TYR A  11      19.075   0.044 -31.684  1.00  1.280          C  
ATOM    176  CD2 TYR A  11      18.487   0.905 -29.524  1.00  1.280          C  
ATOM    177  CE1 TYR A  11      19.681   1.237 -31.986  1.00  1.280          C  
ATOM    178  CE2 TYR A  11      19.087   2.094 -29.821  1.00  1.280          C  
ATOM    179  CZ  TYR A  11      19.680   2.267 -31.054  1.00  1.280          C  
ATOM    180  OH  TYR A  11      20.274   3.462 -31.376  1.00  1.280          O  
ATOM    181  H   TYR A  11      16.862  -3.639 -29.294  1.00  1.130          H  
ATOM    182  HA  TYR A  11      19.220  -2.852 -30.596  1.00  1.080          H  
ATOM    183 1HB  TYR A  11      17.167  -1.683 -30.981  1.00  1.530          H  
ATOM    184 2HB  TYR A  11      17.080  -1.160 -29.335  1.00  1.530          H  
ATOM    185  HD1 TYR A  11      19.059  -0.763 -32.414  1.00  1.530          H  
ATOM    186  HD2 TYR A  11      18.005   0.763 -28.557  1.00  1.530          H  
ATOM    187  HE1 TYR A  11      20.151   1.377 -32.958  1.00  1.530          H  
ATOM    188  HE2 TYR A  11      19.086   2.901 -29.088  1.00  1.530          H  
ATOM    189  HH  TYR A  11      20.659   3.402 -32.254  1.00  1.530          H  
ATOM    190  N   VAL A  12      19.225  -1.918 -27.426  1.00  0.880          N  
ATOM    191  CA  VAL A  12      20.132  -1.522 -26.360  1.00  0.870          C  
ATOM    192  C   VAL A  12      21.253  -2.543 -26.226  1.00  0.870          C  
ATOM    193  O   VAL A  12      22.417  -2.164 -26.150  1.00  0.860          O  
ATOM    194  CB  VAL A  12      19.394  -1.447 -24.997  1.00  1.220          C  
ATOM    195  CG1 VAL A  12      20.386  -1.241 -23.839  1.00  1.220          C  
ATOM    196  CG2 VAL A  12      18.384  -0.341 -25.043  1.00  1.220          C  
ATOM    197  H   VAL A  12      18.218  -2.048 -27.259  1.00  1.060          H  
ATOM    198  HA  VAL A  12      20.555  -0.549 -26.605  1.00  1.040          H  
ATOM    199  HB  VAL A  12      18.894  -2.378 -24.814  1.00  1.470          H  
ATOM    200 1HG1 VAL A  12      19.836  -1.204 -22.899  1.00  1.470          H  
ATOM    201 2HG1 VAL A  12      21.101  -2.054 -23.794  1.00  1.470          H  
ATOM    202 3HG1 VAL A  12      20.909  -0.319 -23.978  1.00  1.470          H  
ATOM    203 1HG2 VAL A  12      17.846  -0.292 -24.102  1.00  1.470          H  
ATOM    204 2HG2 VAL A  12      18.896   0.597 -25.216  1.00  1.470          H  
ATOM    205 3HG2 VAL A  12      17.682  -0.525 -25.849  1.00  1.470          H  
ATOM    206  N   PHE A  13      20.917  -3.829 -26.206  1.00  0.890          N  
ATOM    207  CA  PHE A  13      21.933  -4.867 -26.051  1.00  0.910          C  
ATOM    208  C   PHE A  13      22.937  -4.884 -27.209  1.00  0.910          C  
ATOM    209  O   PHE A  13      24.132  -5.099 -26.989  1.00  0.920          O  
ATOM    210  CB  PHE A  13      21.274  -6.230 -25.895  1.00  1.270          C  
ATOM    211  CG  PHE A  13      20.448  -6.389 -24.608  1.00  1.270          C  
ATOM    212  CD1 PHE A  13      20.471  -5.445 -23.559  1.00  1.270          C  
ATOM    213  CD2 PHE A  13      19.655  -7.506 -24.445  1.00  1.270          C  
ATOM    214  CE1 PHE A  13      19.734  -5.630 -22.432  1.00  1.270          C  
ATOM    215  CE2 PHE A  13      18.919  -7.689 -23.296  1.00  1.270          C  
ATOM    216  CZ  PHE A  13      18.963  -6.752 -22.292  1.00  1.270          C  
ATOM    217  H   PHE A  13      19.917  -4.073 -26.245  1.00  1.070          H  
ATOM    218  HA  PHE A  13      22.509  -4.661 -25.158  1.00  1.090          H  
ATOM    219 1HB  PHE A  13      20.616  -6.399 -26.741  1.00  1.520          H  
ATOM    220 2HB  PHE A  13      22.031  -7.006 -25.910  1.00  1.520          H  
ATOM    221  HD1 PHE A  13      21.061  -4.551 -23.624  1.00  1.520          H  
ATOM    222  HD2 PHE A  13      19.616  -8.256 -25.238  1.00  1.520          H  
ATOM    223  HE1 PHE A  13      19.766  -4.885 -21.639  1.00  1.520          H  
ATOM    224  HE2 PHE A  13      18.299  -8.578 -23.180  1.00  1.520          H  
ATOM    225  HZ  PHE A  13      18.379  -6.898 -21.388  1.00  1.520          H  
ATOM    226  N   LEU A  14      22.469  -4.680 -28.437  1.00  0.900          N  
ATOM    227  CA  LEU A  14      23.352  -4.648 -29.599  1.00  0.900          C  
ATOM    228  C   LEU A  14      24.288  -3.441 -29.511  1.00  0.890          C  
ATOM    229  O   LEU A  14      25.475  -3.540 -29.852  1.00  0.930          O  
ATOM    230  CB  LEU A  14      22.517  -4.589 -30.880  1.00  1.260          C  
ATOM    231  CG  LEU A  14      21.672  -5.865 -31.209  1.00  1.260          C  
ATOM    232  CD1 LEU A  14      20.744  -5.545 -32.367  1.00  1.260          C  
ATOM    233  CD2 LEU A  14      22.572  -7.052 -31.561  1.00  1.260          C  
ATOM    234  H   LEU A  14      21.462  -4.568 -28.557  1.00  1.080          H  
ATOM    235  HA  LEU A  14      23.964  -5.543 -29.595  1.00  1.080          H  
ATOM    236 1HB  LEU A  14      21.824  -3.752 -30.787  1.00  1.510          H  
ATOM    237 2HB  LEU A  14      23.181  -4.394 -31.720  1.00  1.510          H  
ATOM    238  HG  LEU A  14      21.072  -6.124 -30.348  1.00  1.510          H  
ATOM    239 1HD1 LEU A  14      20.133  -6.416 -32.595  1.00  1.510          H  
ATOM    240 2HD1 LEU A  14      20.096  -4.712 -32.093  1.00  1.510          H  
ATOM    241 3HD1 LEU A  14      21.330  -5.276 -33.242  1.00  1.510          H  
ATOM    242 1HD2 LEU A  14      21.945  -7.916 -31.785  1.00  1.510          H  
ATOM    243 2HD2 LEU A  14      23.178  -6.807 -32.433  1.00  1.510          H  
ATOM    244 3HD2 LEU A  14      23.221  -7.298 -30.730  1.00  1.510          H  
ATOM    245  N   CYS A  15      23.754  -2.300 -29.042  1.00  0.850          N  
ATOM    246  CA  CYS A  15      24.543  -1.085 -28.860  1.00  0.850          C  
ATOM    247  C   CYS A  15      25.600  -1.358 -27.800  1.00  0.850          C  
ATOM    248  O   CYS A  15      26.733  -0.881 -27.906  1.00  0.870          O  
ATOM    249  CB  CYS A  15      23.677   0.092 -28.421  1.00  1.190          C  
ATOM    250  SG  CYS A  15      22.540   0.695 -29.656  1.00  1.190          S  
ATOM    251  H   CYS A  15      22.747  -2.279 -28.855  1.00  1.020          H  
ATOM    252  HA  CYS A  15      25.037  -0.834 -29.798  1.00  1.020          H  
ATOM    253 1HB  CYS A  15      23.095  -0.194 -27.558  1.00  1.430          H  
ATOM    254 2HB  CYS A  15      24.320   0.917 -28.133  1.00  1.430          H  
ATOM    255  HG  CYS A  15      21.675  -0.352 -29.561  1.00  1.430          H  
ATOM    256  N   ILE A  16      25.236  -2.140 -26.773  1.00  0.860          N  
ATOM    257  CA  ILE A  16      26.200  -2.517 -25.760  1.00  0.870          C  
ATOM    258  C   ILE A  16      27.285  -3.353 -26.398  1.00  0.920          C  
ATOM    259  O   ILE A  16      28.454  -3.035 -26.249  1.00  0.920          O  
ATOM    260  CB  ILE A  16      25.605  -3.302 -24.565  1.00  1.210          C  
ATOM    261  CG1 ILE A  16      24.690  -2.398 -23.744  1.00  1.210          C  
ATOM    262  CG2 ILE A  16      26.724  -3.837 -23.714  1.00  1.210          C  
ATOM    263  CD1 ILE A  16      23.816  -3.056 -22.706  1.00  1.210          C  
ATOM    264  H   ILE A  16      24.255  -2.428 -26.700  1.00  1.030          H  
ATOM    265  HA  ILE A  16      26.656  -1.612 -25.364  1.00  1.040          H  
ATOM    266  HB  ILE A  16      25.016  -4.128 -24.931  1.00  1.460          H  
ATOM    267 1HG1 ILE A  16      25.309  -1.685 -23.235  1.00  1.460          H  
ATOM    268 2HG1 ILE A  16      24.052  -1.881 -24.417  1.00  1.460          H  
ATOM    269 1HG2 ILE A  16      26.310  -4.393 -22.904  1.00  1.460          H  
ATOM    270 2HG2 ILE A  16      27.374  -4.484 -24.267  1.00  1.460          H  
ATOM    271 3HG2 ILE A  16      27.307  -3.001 -23.338  1.00  1.460          H  
ATOM    272 1HD1 ILE A  16      23.224  -2.287 -22.206  1.00  1.460          H  
ATOM    273 2HD1 ILE A  16      23.159  -3.762 -23.172  1.00  1.460          H  
ATOM    274 3HD1 ILE A  16      24.419  -3.561 -21.970  1.00  1.460          H  
ATOM    275  N   VAL A  17      26.936  -4.368 -27.194  1.00  0.960          N  
ATOM    276  CA  VAL A  17      27.999  -5.195 -27.755  1.00  1.020          C  
ATOM    277  C   VAL A  17      28.989  -4.354 -28.526  1.00  1.030          C  
ATOM    278  O   VAL A  17      30.200  -4.531 -28.363  1.00  1.080          O  
ATOM    279  CB  VAL A  17      27.462  -6.270 -28.735  1.00  1.400          C  
ATOM    280  CG1 VAL A  17      28.648  -6.970 -29.472  1.00  1.400          C  
ATOM    281  CG2 VAL A  17      26.649  -7.289 -27.985  1.00  1.400          C  
ATOM    282  H   VAL A  17      25.946  -4.590 -27.326  1.00  1.150          H  
ATOM    283  HA  VAL A  17      28.520  -5.689 -26.935  1.00  1.220          H  
ATOM    284  HB  VAL A  17      26.833  -5.786 -29.488  1.00  1.680          H  
ATOM    285 1HG1 VAL A  17      28.253  -7.716 -30.159  1.00  1.680          H  
ATOM    286 2HG1 VAL A  17      29.235  -6.252 -30.044  1.00  1.680          H  
ATOM    287 3HG1 VAL A  17      29.296  -7.458 -28.741  1.00  1.680          H  
ATOM    288 1HG2 VAL A  17      26.262  -8.033 -28.678  1.00  1.680          H  
ATOM    289 2HG2 VAL A  17      27.274  -7.779 -27.243  1.00  1.680          H  
ATOM    290 3HG2 VAL A  17      25.828  -6.794 -27.502  1.00  1.680          H  
ATOM    291  N   LEU A  18      28.501  -3.454 -29.371  1.00  1.010          N  
ATOM    292  CA  LEU A  18      29.431  -2.648 -30.126  1.00  1.040          C  
ATOM    293  C   LEU A  18      30.231  -1.723 -29.210  1.00  0.990          C  
ATOM    294  O   LEU A  18      31.462  -1.662 -29.320  1.00  1.030          O  
ATOM    295  CB  LEU A  18      28.656  -1.879 -31.192  1.00  1.440          C  
ATOM    296  CG  LEU A  18      28.038  -2.758 -32.328  1.00  1.440          C  
ATOM    297  CD1 LEU A  18      27.104  -1.914 -33.164  1.00  1.440          C  
ATOM    298  CD2 LEU A  18      29.153  -3.340 -33.217  1.00  1.440          C  
ATOM    299  H   LEU A  18      27.485  -3.354 -29.482  1.00  1.210          H  
ATOM    300  HA  LEU A  18      30.142  -3.310 -30.603  1.00  1.250          H  
ATOM    301 1HB  LEU A  18      27.842  -1.334 -30.702  1.00  1.730          H  
ATOM    302 2HB  LEU A  18      29.322  -1.166 -31.650  1.00  1.730          H  
ATOM    303  HG  LEU A  18      27.458  -3.569 -31.880  1.00  1.730          H  
ATOM    304 1HD1 LEU A  18      26.659  -2.529 -33.945  1.00  1.730          H  
ATOM    305 2HD1 LEU A  18      26.313  -1.508 -32.527  1.00  1.730          H  
ATOM    306 3HD1 LEU A  18      27.658  -1.111 -33.618  1.00  1.730          H  
ATOM    307 1HD2 LEU A  18      28.703  -3.945 -34.004  1.00  1.730          H  
ATOM    308 2HD2 LEU A  18      29.725  -2.526 -33.667  1.00  1.730          H  
ATOM    309 3HD2 LEU A  18      29.815  -3.963 -32.644  1.00  1.730          H  
ATOM    310  N   GLY A  19      29.575  -1.100 -28.219  1.00  0.910          N  
ATOM    311  CA  GLY A  19      30.262  -0.215 -27.292  1.00  0.890          C  
ATOM    312  C   GLY A  19      31.373  -0.957 -26.552  1.00  0.950          C  
ATOM    313  O   GLY A  19      32.435  -0.383 -26.314  1.00  1.000          O  
ATOM    314  H   GLY A  19      28.559  -1.193 -28.130  1.00  1.090          H  
ATOM    315 1HA  GLY A  19      30.678   0.632 -27.838  1.00  1.070          H  
ATOM    316 2HA  GLY A  19      29.539   0.179 -26.579  1.00  1.070          H  
ATOM    317  N   ILE A  20      31.124  -2.226 -26.205  1.00  0.970          N  
ATOM    318  CA  ILE A  20      32.077  -3.095 -25.529  1.00  1.030          C  
ATOM    319  C   ILE A  20      33.234  -3.472 -26.409  1.00  1.090          C  
ATOM    320  O   ILE A  20      34.378  -3.402 -25.974  1.00  1.150          O  
ATOM    321  CB  ILE A  20      31.430  -4.383 -24.984  1.00  1.420          C  
ATOM    322  CG1 ILE A  20      30.383  -4.057 -23.855  1.00  1.420          C  
ATOM    323  CG2 ILE A  20      32.503  -5.392 -24.530  1.00  1.420          C  
ATOM    324  CD1 ILE A  20      30.879  -3.307 -22.657  1.00  1.420          C  
ATOM    325  H   ILE A  20      30.188  -2.579 -26.406  1.00  1.160          H  
ATOM    326  HA  ILE A  20      32.501  -2.548 -24.697  1.00  1.240          H  
ATOM    327  HB  ILE A  20      30.857  -4.844 -25.791  1.00  1.700          H  
ATOM    328 1HG1 ILE A  20      29.595  -3.483 -24.269  1.00  1.700          H  
ATOM    329 2HG1 ILE A  20      29.987  -4.992 -23.498  1.00  1.700          H  
ATOM    330 1HG2 ILE A  20      32.003  -6.290 -24.194  1.00  1.700          H  
ATOM    331 2HG2 ILE A  20      33.170  -5.660 -25.347  1.00  1.700          H  
ATOM    332 3HG2 ILE A  20      33.091  -4.962 -23.723  1.00  1.700          H  
ATOM    333 1HD1 ILE A  20      30.057  -3.174 -21.961  1.00  1.700          H  
ATOM    334 2HD1 ILE A  20      31.658  -3.858 -22.185  1.00  1.700          H  
ATOM    335 3HD1 ILE A  20      31.252  -2.334 -22.938  1.00  1.700          H  
ATOM    336  N   LEU A  21      32.982  -3.842 -27.655  1.00  1.100          N  
ATOM    337  CA  LEU A  21      34.098  -4.206 -28.509  1.00  1.160          C  
ATOM    338  C   LEU A  21      35.060  -3.025 -28.617  1.00  1.210          C  
ATOM    339  O   LEU A  21      36.286  -3.198 -28.549  1.00  1.330          O  
ATOM    340  CB  LEU A  21      33.578  -4.602 -29.898  1.00  1.600          C  
ATOM    341  CG  LEU A  21      32.777  -5.943 -29.987  1.00  1.600          C  
ATOM    342  CD1 LEU A  21      32.132  -6.049 -31.365  1.00  1.600          C  
ATOM    343  CD2 LEU A  21      33.703  -7.129 -29.746  1.00  1.600          C  
ATOM    344  H   LEU A  21      32.009  -3.930 -27.968  1.00  1.320          H  
ATOM    345  HA  LEU A  21      34.628  -5.035 -28.057  1.00  1.390          H  
ATOM    346 1HB  LEU A  21      32.916  -3.803 -30.245  1.00  1.920          H  
ATOM    347 2HB  LEU A  21      34.423  -4.663 -30.580  1.00  1.920          H  
ATOM    348  HG  LEU A  21      31.994  -5.951 -29.239  1.00  1.920          H  
ATOM    349 1HD1 LEU A  21      31.560  -6.975 -31.431  1.00  1.920          H  
ATOM    350 2HD1 LEU A  21      31.468  -5.208 -31.512  1.00  1.920          H  
ATOM    351 3HD1 LEU A  21      32.902  -6.044 -32.133  1.00  1.920          H  
ATOM    352 1HD2 LEU A  21      33.129  -8.052 -29.814  1.00  1.920          H  
ATOM    353 2HD2 LEU A  21      34.491  -7.135 -30.499  1.00  1.920          H  
ATOM    354 3HD2 LEU A  21      34.146  -7.067 -28.766  1.00  1.920          H  
ATOM    355  N   TYR A  22      34.513  -1.817 -28.702  1.00  1.140          N  
ATOM    356  CA  TYR A  22      35.367  -0.656 -28.777  1.00  1.170          C  
ATOM    357  C   TYR A  22      35.944  -0.331 -27.387  1.00  1.220          C  
ATOM    358  O   TYR A  22      37.106   0.078 -27.277  1.00  1.310          O  
ATOM    359  CB  TYR A  22      34.580   0.504 -29.365  1.00  1.630          C  
ATOM    360  CG  TYR A  22      34.122   0.230 -30.788  1.00  1.630          C  
ATOM    361  CD1 TYR A  22      32.768   0.263 -31.086  1.00  1.630          C  
ATOM    362  CD2 TYR A  22      35.038  -0.115 -31.778  1.00  1.630          C  
ATOM    363  CE1 TYR A  22      32.334  -0.054 -32.346  1.00  1.630          C  
ATOM    364  CE2 TYR A  22      34.598  -0.418 -33.040  1.00  1.630          C  
ATOM    365  CZ  TYR A  22      33.251  -0.396 -33.322  1.00  1.630          C  
ATOM    366  OH  TYR A  22      32.805  -0.717 -34.582  1.00  1.630          O  
ATOM    367  H   TYR A  22      33.492  -1.723 -28.773  1.00  1.370          H  
ATOM    368  HA  TYR A  22      36.207  -0.884 -29.427  1.00  1.400          H  
ATOM    369 1HB  TYR A  22      33.695   0.671 -28.756  1.00  1.950          H  
ATOM    370 2HB  TYR A  22      35.176   1.398 -29.347  1.00  1.950          H  
ATOM    371  HD1 TYR A  22      32.044   0.525 -30.313  1.00  1.950          H  
ATOM    372  HD2 TYR A  22      36.103  -0.152 -31.560  1.00  1.950          H  
ATOM    373  HE1 TYR A  22      31.280  -0.045 -32.580  1.00  1.950          H  
ATOM    374  HE2 TYR A  22      35.315  -0.690 -33.815  1.00  1.950          H  
ATOM    375  HH  TYR A  22      33.554  -0.953 -35.137  1.00  1.950          H  
ATOM    376  N   GLY A  23      35.139  -0.503 -26.331  1.00  1.200          N  
ATOM    377  CA  GLY A  23      35.540  -0.227 -24.961  1.00  1.270          C  
ATOM    378  C   GLY A  23      36.720  -1.077 -24.516  1.00  1.400          C  
ATOM    379  O   GLY A  23      37.570  -0.585 -23.778  1.00  1.620          O  
ATOM    380  H   GLY A  23      34.180  -0.798 -26.476  1.00  1.440          H  
ATOM    381 1HA  GLY A  23      35.798   0.826 -24.865  1.00  1.520          H  
ATOM    382 2HA  GLY A  23      34.690  -0.405 -24.304  1.00  1.520          H  
ATOM    383  N   ILE A  24      36.763  -2.352 -24.942  1.00  1.310          N  
ATOM    384  CA  ILE A  24      37.877  -3.248 -24.634  1.00  1.390          C  
ATOM    385  C   ILE A  24      39.073  -2.911 -25.501  1.00  1.420          C  
ATOM    386  O   ILE A  24      40.221  -3.002 -25.051  1.00  1.600          O  
ATOM    387  CB  ILE A  24      37.513  -4.758 -24.696  1.00  1.910          C  
ATOM    388  CG1 ILE A  24      38.670  -5.638 -24.081  1.00  1.910          C  
ATOM    389  CG2 ILE A  24      37.247  -5.228 -26.118  1.00  1.910          C  
ATOM    390  CD1 ILE A  24      38.996  -5.414 -22.628  1.00  1.910          C  
ATOM    391  H   ILE A  24      35.961  -2.695 -25.469  1.00  1.570          H  
ATOM    392  HA  ILE A  24      38.150  -3.046 -23.607  1.00  1.670          H  
ATOM    393  HB  ILE A  24      36.609  -4.922 -24.100  1.00  2.300          H  
ATOM    394 1HG1 ILE A  24      38.366  -6.671 -24.164  1.00  2.300          H  
ATOM    395 2HG1 ILE A  24      39.578  -5.492 -24.656  1.00  2.300          H  
ATOM    396 1HG2 ILE A  24      36.970  -6.275 -26.101  1.00  2.300          H  
ATOM    397 2HG2 ILE A  24      36.443  -4.657 -26.527  1.00  2.300          H  
ATOM    398 3HG2 ILE A  24      38.131  -5.109 -26.739  1.00  2.300          H  
ATOM    399 1HD1 ILE A  24      39.777  -6.101 -22.334  1.00  2.300          H  
ATOM    400 2HD1 ILE A  24      39.345  -4.423 -22.472  1.00  2.300          H  
ATOM    401 3HD1 ILE A  24      38.112  -5.584 -22.020  1.00  2.300          H  
ATOM    402  N   ALA A  25      38.830  -2.523 -26.755  1.00  1.290          N  
ATOM    403  CA  ALA A  25      39.943  -2.144 -27.582  1.00  1.280          C  
ATOM    404  C   ALA A  25      40.716  -0.997 -26.929  1.00  1.290          C  
ATOM    405  O   ALA A  25      41.936  -0.992 -26.984  1.00  1.320          O  
ATOM    406  CB  ALA A  25      39.474  -1.728 -28.961  1.00  1.800          C  
ATOM    407  H   ALA A  25      37.882  -2.534 -27.155  1.00  1.550          H  
ATOM    408  HA  ALA A  25      40.602  -3.002 -27.680  1.00  1.540          H  
ATOM    409 1HB  ALA A  25      40.334  -1.466 -29.574  1.00  2.160          H  
ATOM    410 2HB  ALA A  25      38.927  -2.552 -29.427  1.00  2.160          H  
ATOM    411 3HB  ALA A  25      38.818  -0.870 -28.873  1.00  2.160          H  
ATOM    412  N   ASN A  26      40.044  -0.064 -26.246  1.00  1.300          N  
ATOM    413  CA  ASN A  26      40.785   1.050 -25.645  1.00  1.320          C  
ATOM    414  C   ASN A  26      41.953   0.633 -24.687  1.00  1.370          C  
ATOM    415  O   ASN A  26      43.053   1.151 -24.889  1.00  1.300          O  
ATOM    416  CB  ASN A  26      39.840   2.021 -24.963  1.00  1.840          C  
ATOM    417  CG  ASN A  26      39.036   2.845 -25.905  1.00  1.840          C  
ATOM    418  OD1 ASN A  26      39.298   2.975 -27.107  1.00  1.840          O  
ATOM    419  ND2 ASN A  26      38.031   3.427 -25.345  1.00  1.840          N  
ATOM    420  H   ASN A  26      39.015  -0.092 -26.260  1.00  1.560          H  
ATOM    421  HA  ASN A  26      41.252   1.598 -26.466  1.00  1.580          H  
ATOM    422 1HB  ASN A  26      39.122   1.479 -24.359  1.00  2.210          H  
ATOM    423 2HB  ASN A  26      40.398   2.681 -24.302  1.00  2.210          H  
ATOM    424 1HD2 ASN A  26      37.429   4.010 -25.880  1.00  2.210          H  
ATOM    425 2HD2 ASN A  26      37.863   3.267 -24.367  1.00  2.210          H  
ATOM    426  N   PRO A  27      41.784  -0.205 -23.612  1.00  1.530          N  
ATOM    427  CA  PRO A  27      42.874  -0.716 -22.778  1.00  1.580          C  
ATOM    428  C   PRO A  27      43.838  -1.621 -23.536  1.00  1.490          C  
ATOM    429  O   PRO A  27      45.022  -1.700 -23.178  1.00  1.500          O  
ATOM    430  CB  PRO A  27      42.141  -1.424 -21.631  1.00  2.370          C  
ATOM    431  CG  PRO A  27      40.787  -1.696 -22.158  1.00  2.370          C  
ATOM    432  CD  PRO A  27      40.483  -0.544 -23.105  1.00  2.370          C  
ATOM    433  HA  PRO A  27      43.421   0.139 -22.388  1.00  1.900          H  
ATOM    434 1HB  PRO A  27      42.658  -2.356 -21.372  1.00  2.840          H  
ATOM    435 2HB  PRO A  27      42.150  -0.794 -20.733  1.00  2.840          H  
ATOM    436 1HG  PRO A  27      40.783  -2.668 -22.656  1.00  2.840          H  
ATOM    437 2HG  PRO A  27      40.066  -1.749 -21.344  1.00  2.840          H  
ATOM    438 1HD  PRO A  27      39.862  -0.892 -23.866  1.00  2.840          H  
ATOM    439 2HD  PRO A  27      40.039   0.299 -22.566  1.00  2.840          H  
ATOM    440  N   ILE A  28      43.377  -2.241 -24.628  1.00  1.450          N  
ATOM    441  CA  ILE A  28      44.298  -3.001 -25.445  1.00  1.450          C  
ATOM    442  C   ILE A  28      45.217  -2.003 -26.115  1.00  1.320          C  
ATOM    443  O   ILE A  28      46.412  -2.243 -26.204  1.00  1.360          O  
ATOM    444  CB  ILE A  28      43.614  -3.952 -26.423  1.00  2.030          C  
ATOM    445  CG1 ILE A  28      42.925  -5.068 -25.589  1.00  2.030          C  
ATOM    446  CG2 ILE A  28      44.644  -4.520 -27.405  1.00  2.030          C  
ATOM    447  CD1 ILE A  28      41.975  -5.955 -26.336  1.00  2.030          C  
ATOM    448  H   ILE A  28      42.377  -2.244 -24.885  1.00  1.740          H  
ATOM    449  HA  ILE A  28      44.910  -3.619 -24.791  1.00  1.740          H  
ATOM    450  HB  ILE A  28      42.846  -3.416 -26.972  1.00  2.440          H  
ATOM    451 1HG1 ILE A  28      43.703  -5.696 -25.154  1.00  2.440          H  
ATOM    452 2HG1 ILE A  28      42.370  -4.596 -24.773  1.00  2.440          H  
ATOM    453 1HG2 ILE A  28      44.152  -5.192 -28.095  1.00  2.440          H  
ATOM    454 2HG2 ILE A  28      45.095  -3.710 -27.964  1.00  2.440          H  
ATOM    455 3HG2 ILE A  28      45.421  -5.058 -26.853  1.00  2.440          H  
ATOM    456 1HD1 ILE A  28      41.588  -6.670 -25.628  1.00  2.440          H  
ATOM    457 2HD1 ILE A  28      41.157  -5.362 -26.751  1.00  2.440          H  
ATOM    458 3HD1 ILE A  28      42.480  -6.484 -27.138  1.00  2.440          H  
ATOM    459  N   LEU A  29      44.655  -0.914 -26.621  1.00  1.200          N  
ATOM    460  CA  LEU A  29      45.420   0.148 -27.232  1.00  1.140          C  
ATOM    461  C   LEU A  29      46.320   0.835 -26.213  1.00  1.220          C  
ATOM    462  O   LEU A  29      47.414   1.263 -26.569  1.00  1.250          O  
ATOM    463  CB  LEU A  29      44.486   1.137 -27.927  1.00  1.620          C  
ATOM    464  CG  LEU A  29      44.228   0.892 -29.437  1.00  1.620          C  
ATOM    465  CD1 LEU A  29      45.468   1.309 -30.213  1.00  1.620          C  
ATOM    466  CD2 LEU A  29      43.881  -0.591 -29.726  1.00  1.620          C  
ATOM    467  H   LEU A  29      43.643  -0.836 -26.580  1.00  1.440          H  
ATOM    468  HA  LEU A  29      46.061  -0.297 -27.971  1.00  1.370          H  
ATOM    469 1HB  LEU A  29      43.524   1.098 -27.428  1.00  1.940          H  
ATOM    470 2HB  LEU A  29      44.887   2.141 -27.810  1.00  1.940          H  
ATOM    471  HG  LEU A  29      43.408   1.495 -29.752  1.00  1.940          H  
ATOM    472 1HD1 LEU A  29      45.277   1.163 -31.269  1.00  1.940          H  
ATOM    473 2HD1 LEU A  29      45.675   2.362 -30.017  1.00  1.940          H  
ATOM    474 3HD1 LEU A  29      46.322   0.718 -29.925  1.00  1.940          H  
ATOM    475 1HD2 LEU A  29      43.702  -0.706 -30.796  1.00  1.940          H  
ATOM    476 2HD2 LEU A  29      44.693  -1.243 -29.437  1.00  1.940          H  
ATOM    477 3HD2 LEU A  29      42.988  -0.872 -29.184  1.00  1.940          H  
ATOM    478  N   LEU A  30      45.926   0.923 -24.933  1.00  1.320          N  
ATOM    479  CA  LEU A  30      46.887   1.480 -23.977  1.00  1.430          C  
ATOM    480  C   LEU A  30      48.112   0.559 -24.000  1.00  1.440          C  
ATOM    481  O   LEU A  30      49.258   1.025 -24.097  1.00  1.480          O  
ATOM    482  CB  LEU A  30      46.343   1.508 -22.526  1.00  1.960          C  
ATOM    483  CG  LEU A  30      45.194   2.507 -22.171  1.00  1.960          C  
ATOM    484  CD1 LEU A  30      44.654   2.213 -20.744  1.00  1.960          C  
ATOM    485  CD2 LEU A  30      45.722   3.914 -22.205  1.00  1.960          C  
ATOM    486  H   LEU A  30      44.972   0.659 -24.684  1.00  1.580          H  
ATOM    487  HA  LEU A  30      47.198   2.467 -24.296  1.00  1.720          H  
ATOM    488 1HB  LEU A  30      45.996   0.509 -22.280  1.00  2.350          H  
ATOM    489 2HB  LEU A  30      47.178   1.734 -21.874  1.00  2.350          H  
ATOM    490  HG  LEU A  30      44.379   2.391 -22.890  1.00  2.350          H  
ATOM    491 1HD1 LEU A  30      43.851   2.909 -20.517  1.00  2.350          H  
ATOM    492 2HD1 LEU A  30      44.273   1.206 -20.671  1.00  2.350          H  
ATOM    493 3HD1 LEU A  30      45.452   2.339 -20.028  1.00  2.350          H  
ATOM    494 1HD2 LEU A  30      44.946   4.602 -21.960  1.00  2.350          H  
ATOM    495 2HD2 LEU A  30      46.530   4.025 -21.490  1.00  2.350          H  
ATOM    496 3HD2 LEU A  30      46.083   4.144 -23.173  1.00  2.350          H  
ATOM    497  N   ALA A  31      47.859  -0.764 -23.970  1.00  1.460          N  
ATOM    498  CA  ALA A  31      48.932  -1.745 -24.034  1.00  1.520          C  
ATOM    499  C   ALA A  31      49.694  -1.669 -25.363  1.00  1.420          C  
ATOM    500  O   ALA A  31      50.918  -1.761 -25.352  1.00  1.490          O  
ATOM    501  CB  ALA A  31      48.386  -3.145 -23.821  1.00  2.100          C  
ATOM    502  H   ALA A  31      46.888  -1.083 -23.859  1.00  1.750          H  
ATOM    503  HA  ALA A  31      49.637  -1.524 -23.238  1.00  1.820          H  
ATOM    504 1HB  ALA A  31      49.201  -3.860 -23.852  1.00  2.520          H  
ATOM    505 2HB  ALA A  31      47.886  -3.196 -22.854  1.00  2.520          H  
ATOM    506 3HB  ALA A  31      47.685  -3.395 -24.594  1.00  2.520          H  
ATOM    507  N   GLN A  32      49.006  -1.467 -26.505  1.00  1.330          N  
ATOM    508  CA  GLN A  32      49.714  -1.390 -27.786  1.00  1.370          C  
ATOM    509  C   GLN A  32      50.591  -0.160 -27.819  1.00  1.440          C  
ATOM    510  O   GLN A  32      51.736  -0.233 -28.263  1.00  1.560          O  
ATOM    511  CB  GLN A  32      48.785  -1.345 -29.002  1.00  1.900          C  
ATOM    512  CG  GLN A  32      48.033  -2.618 -29.290  1.00  1.900          C  
ATOM    513  CD  GLN A  32      47.152  -2.471 -30.509  1.00  1.900          C  
ATOM    514  OE1 GLN A  32      47.207  -1.461 -31.221  1.00  1.900          O  
ATOM    515  NE2 GLN A  32      46.333  -3.477 -30.762  1.00  1.900          N  
ATOM    516  H   GLN A  32      47.992  -1.435 -26.466  1.00  1.600          H  
ATOM    517  HA  GLN A  32      50.352  -2.266 -27.881  1.00  1.640          H  
ATOM    518 1HB  GLN A  32      48.076  -0.548 -28.877  1.00  2.280          H  
ATOM    519 2HB  GLN A  32      49.374  -1.111 -29.886  1.00  2.280          H  
ATOM    520 1HG  GLN A  32      48.743  -3.427 -29.469  1.00  2.280          H  
ATOM    521 2HG  GLN A  32      47.405  -2.859 -28.442  1.00  2.280          H  
ATOM    522 1HE2 GLN A  32      45.728  -3.439 -31.556  1.00  2.280          H  
ATOM    523 2HE2 GLN A  32      46.317  -4.280 -30.160  1.00  2.280          H  
ATOM    524  N   GLY A  33      50.088   0.953 -27.287  1.00  1.500          N  
ATOM    525  CA  GLY A  33      50.816   2.202 -27.237  1.00  1.820          C  
ATOM    526  C   GLY A  33      52.154   1.919 -26.609  1.00  1.870          C  
ATOM    527  O   GLY A  33      53.201   2.230 -27.184  1.00  2.120          O  
ATOM    528  H   GLY A  33      49.129   0.946 -26.943  1.00  1.800          H  
ATOM    529 1HA  GLY A  33      50.925   2.631 -28.230  1.00  2.180          H  
ATOM    530 2HA  GLY A  33      50.260   2.895 -26.620  1.00  2.180          H  
ATOM    531  N   LEU A  34      52.107   1.314 -25.427  1.00  1.700          N  
ATOM    532  CA  LEU A  34      53.298   0.928 -24.708  1.00  1.770          C  
ATOM    533  C   LEU A  34      54.098  -0.102 -25.518  1.00  1.570          C  
ATOM    534  O   LEU A  34      55.320  -0.024 -25.591  1.00  1.710          O  
ATOM    535  CB  LEU A  34      52.869   0.418 -23.344  1.00  2.450          C  
ATOM    536  CG  LEU A  34      52.379   1.465 -22.308  1.00  2.450          C  
ATOM    537  CD1 LEU A  34      51.729   0.727 -21.153  1.00  2.450          C  
ATOM    538  CD2 LEU A  34      53.597   2.296 -21.763  1.00  2.450          C  
ATOM    539  H   LEU A  34      51.183   1.110 -25.024  1.00  2.040          H  
ATOM    540  HA  LEU A  34      53.913   1.803 -24.574  1.00  2.120          H  
ATOM    541 1HB  LEU A  34      52.008  -0.199 -23.540  1.00  2.940          H  
ATOM    542 2HB  LEU A  34      53.634  -0.189 -22.912  1.00  2.940          H  
ATOM    543  HG  LEU A  34      51.646   2.128 -22.769  1.00  2.940          H  
ATOM    544 1HD1 LEU A  34      51.380   1.438 -20.407  1.00  2.940          H  
ATOM    545 2HD1 LEU A  34      50.881   0.149 -21.526  1.00  2.940          H  
ATOM    546 3HD1 LEU A  34      52.454   0.065 -20.717  1.00  2.940          H  
ATOM    547 1HD2 LEU A  34      53.252   3.012 -21.023  1.00  2.940          H  
ATOM    548 2HD2 LEU A  34      54.309   1.622 -21.293  1.00  2.940          H  
ATOM    549 3HD2 LEU A  34      54.090   2.834 -22.565  1.00  2.940          H  
ATOM    550  N   GLY A  35      53.417  -1.024 -26.195  1.00  1.320          N  
ATOM    551  CA  GLY A  35      54.058  -2.018 -27.052  1.00  1.230          C  
ATOM    552  C   GLY A  35      54.895  -1.360 -28.166  1.00  1.390          C  
ATOM    553  O   GLY A  35      55.914  -1.911 -28.593  1.00  1.460          O  
ATOM    554  H   GLY A  35      52.410  -1.080 -26.066  1.00  1.580          H  
ATOM    555 1HA  GLY A  35      54.687  -2.671 -26.449  1.00  1.480          H  
ATOM    556 2HA  GLY A  35      53.280  -2.635 -27.500  1.00  1.480          H  
ATOM    557  N   PHE A  36      54.448  -0.201 -28.667  1.00  1.610          N  
ATOM    558  CA  PHE A  36      55.174   0.539 -29.694  1.00  1.940          C  
ATOM    559  C   PHE A  36      56.359   1.304 -29.091  1.00  2.110          C  
ATOM    560  O   PHE A  36      57.405   1.432 -29.727  1.00  2.460          O  
ATOM    561  CB  PHE A  36      54.287   1.541 -30.417  1.00  2.580          C  
ATOM    562  CG  PHE A  36      53.268   1.010 -31.417  1.00  2.580          C  
ATOM    563  CD1 PHE A  36      51.908   0.960 -31.116  1.00  2.580          C  
ATOM    564  CD2 PHE A  36      53.673   0.593 -32.672  1.00  2.580          C  
ATOM    565  CE1 PHE A  36      50.988   0.497 -32.036  1.00  2.580          C  
ATOM    566  CE2 PHE A  36      52.754   0.131 -33.594  1.00  2.580          C  
ATOM    567  CZ  PHE A  36      51.414   0.081 -33.271  1.00  2.580          C  
ATOM    568  H   PHE A  36      53.543   0.148 -28.337  1.00  1.930          H  
ATOM    569  HA  PHE A  36      55.561  -0.174 -30.421  1.00  2.330          H  
ATOM    570 1HB  PHE A  36      53.755   2.148 -29.680  1.00  3.100          H  
ATOM    571 2HB  PHE A  36      54.951   2.167 -30.939  1.00  3.100          H  
ATOM    572  HD1 PHE A  36      51.573   1.291 -30.140  1.00  3.100          H  
ATOM    573  HD2 PHE A  36      54.735   0.634 -32.931  1.00  3.100          H  
ATOM    574  HE1 PHE A  36      49.926   0.462 -31.783  1.00  3.100          H  
ATOM    575  HE2 PHE A  36      53.088  -0.196 -34.579  1.00  3.100          H  
ATOM    576  HZ  PHE A  36      50.693  -0.286 -33.995  1.00  3.100          H  
ATOM    577  N   ILE A  37      56.159   1.837 -27.879  1.00  2.010          N  
ATOM    578  CA  ILE A  37      57.152   2.579 -27.081  1.00  2.290          C  
ATOM    579  C   ILE A  37      58.292   1.654 -26.630  1.00  2.070          C  
ATOM    580  O   ILE A  37      59.458   2.045 -26.593  1.00  2.280          O  
ATOM    581  CB  ILE A  37      56.527   3.243 -25.840  1.00  3.090          C  
ATOM    582  CG1 ILE A  37      55.539   4.353 -26.288  1.00  3.090          C  
ATOM    583  CG2 ILE A  37      57.664   3.878 -24.992  1.00  3.090          C  
ATOM    584  CD1 ILE A  37      54.610   4.872 -25.200  1.00  3.090          C  
ATOM    585  H   ILE A  37      55.211   1.741 -27.496  1.00  2.410          H  
ATOM    586  HA  ILE A  37      57.579   3.361 -27.707  1.00  2.750          H  
ATOM    587  HB  ILE A  37      55.993   2.507 -25.256  1.00  3.710          H  
ATOM    588 1HG1 ILE A  37      56.120   5.192 -26.666  1.00  3.710          H  
ATOM    589 2HG1 ILE A  37      54.932   3.970 -27.101  1.00  3.710          H  
ATOM    590 1HG2 ILE A  37      57.258   4.356 -24.116  1.00  3.710          H  
ATOM    591 2HG2 ILE A  37      58.388   3.150 -24.680  1.00  3.710          H  
ATOM    592 3HG2 ILE A  37      58.163   4.585 -25.587  1.00  3.710          H  
ATOM    593 1HD1 ILE A  37      53.963   5.633 -25.615  1.00  3.710          H  
ATOM    594 2HD1 ILE A  37      53.998   4.064 -24.826  1.00  3.710          H  
ATOM    595 3HD1 ILE A  37      55.171   5.291 -24.393  1.00  3.710          H  
ATOM    596  N   PHE A  38      57.918   0.424 -26.273  1.00  1.790          N  
ATOM    597  CA  PHE A  38      58.752  -0.632 -25.714  1.00  1.690          C  
ATOM    598  C   PHE A  38      60.183  -0.756 -26.256  1.00  1.640          C  
ATOM    599  O   PHE A  38      61.103  -0.816 -25.439  1.00  1.760          O  
ATOM    600  CB  PHE A  38      57.996  -1.958 -25.899  1.00  2.410          C  
ATOM    601  CG  PHE A  38      58.714  -3.212 -25.559  1.00  2.410          C  
ATOM    602  CD1 PHE A  38      58.749  -3.662 -24.300  1.00  2.410          C  
ATOM    603  CD2 PHE A  38      59.358  -3.957 -26.542  1.00  2.410          C  
ATOM    604  CE1 PHE A  38      59.418  -4.830 -23.986  1.00  2.410          C  
ATOM    605  CE2 PHE A  38      60.017  -5.115 -26.234  1.00  2.410          C  
ATOM    606  CZ  PHE A  38      60.045  -5.549 -24.942  1.00  2.410          C  
ATOM    607  H   PHE A  38      56.923   0.223 -26.324  1.00  2.150          H  
ATOM    608  HA  PHE A  38      58.823  -0.438 -24.646  1.00  2.030          H  
ATOM    609 1HB  PHE A  38      57.104  -1.917 -25.267  1.00  2.890          H  
ATOM    610 2HB  PHE A  38      57.632  -2.043 -26.895  1.00  2.890          H  
ATOM    611  HD1 PHE A  38      58.239  -3.087 -23.534  1.00  2.890          H  
ATOM    612  HD2 PHE A  38      59.338  -3.620 -27.572  1.00  2.890          H  
ATOM    613  HE1 PHE A  38      59.449  -5.185 -22.968  1.00  2.890          H  
ATOM    614  HE2 PHE A  38      60.517  -5.689 -27.013  1.00  2.890          H  
ATOM    615  HZ  PHE A  38      60.568  -6.469 -24.670  1.00  2.890          H  
ATOM    616  N   PRO A  39      60.500  -0.782 -27.572  1.00  1.630          N  
ATOM    617  CA  PRO A  39      61.874  -0.856 -28.041  1.00  1.760          C  
ATOM    618  C   PRO A  39      62.498   0.549 -27.945  1.00  1.980          C  
ATOM    619  O   PRO A  39      62.853   1.165 -28.958  1.00  2.090          O  
ATOM    620  CB  PRO A  39      61.704  -1.356 -29.480  1.00  2.640          C  
ATOM    621  CG  PRO A  39      60.381  -0.769 -29.912  1.00  2.640          C  
ATOM    622  CD  PRO A  39      59.506  -0.797 -28.660  1.00  2.640          C  
ATOM    623  HA  PRO A  39      62.430  -1.578 -27.425  1.00  2.110          H  
ATOM    624 1HB  PRO A  39      62.550  -1.015 -30.099  1.00  3.170          H  
ATOM    625 2HB  PRO A  39      61.713  -2.458 -29.501  1.00  3.170          H  
ATOM    626 1HG  PRO A  39      60.519   0.258 -30.295  1.00  3.170          H  
ATOM    627 2HG  PRO A  39      59.948  -1.356 -30.731  1.00  3.170          H  
ATOM    628 1HD  PRO A  39      58.942   0.085 -28.657  1.00  3.170          H  
ATOM    629 2HD  PRO A  39      58.883  -1.683 -28.658  1.00  3.170          H  
ATOM    630  N   ILE A  40      62.612   1.031 -26.701  1.00  2.390          N  
ATOM    631  CA  ILE A  40      63.060   2.361 -26.288  1.00  2.800          C  
ATOM    632  C   ILE A  40      64.472   2.677 -26.750  1.00  3.500          C  
ATOM    633  O   ILE A  40      64.887   3.832 -26.790  1.00  4.090          O  
ATOM    634  CB  ILE A  40      62.934   2.500 -24.739  1.00  3.760          C  
ATOM    635  CG1 ILE A  40      62.990   4.022 -24.240  1.00  3.760          C  
ATOM    636  CG2 ILE A  40      64.028   1.682 -24.029  1.00  3.760          C  
ATOM    637  CD1 ILE A  40      61.793   4.921 -24.652  1.00  3.760          C  
ATOM    638  H   ILE A  40      62.307   0.397 -25.967  1.00  2.870          H  
ATOM    639  HA  ILE A  40      62.386   3.083 -26.746  1.00  3.360          H  
ATOM    640  HB  ILE A  40      61.956   2.099 -24.444  1.00  4.510          H  
ATOM    641 1HG1 ILE A  40      63.043   4.015 -23.155  1.00  4.510          H  
ATOM    642 2HG1 ILE A  40      63.898   4.488 -24.621  1.00  4.510          H  
ATOM    643 1HG2 ILE A  40      63.888   1.756 -22.949  1.00  4.510          H  
ATOM    644 2HG2 ILE A  40      63.956   0.638 -24.330  1.00  4.510          H  
ATOM    645 3HG2 ILE A  40      65.015   2.065 -24.286  1.00  4.510          H  
ATOM    646 1HD1 ILE A  40      61.936   5.927 -24.247  1.00  4.510          H  
ATOM    647 2HD1 ILE A  40      61.722   4.990 -25.737  1.00  4.510          H  
ATOM    648 3HD1 ILE A  40      60.865   4.504 -24.258  1.00  4.510          H  
ATOM    649  N   THR A  41      65.213   1.651 -27.137  1.00  3.830          N  
ATOM    650  CA  THR A  41      66.575   1.785 -27.608  1.00  4.720          C  
ATOM    651  C   THR A  41      66.627   2.437 -28.987  1.00  5.390          C  
ATOM    652  O   THR A  41      67.687   2.869 -29.439  1.00  6.080          O  
ATOM    653  CB  THR A  41      67.250   0.409 -27.640  1.00  6.250          C  
ATOM    654  OG1 THR A  41      66.517  -0.459 -28.516  1.00  6.250          O  
ATOM    655  CG2 THR A  41      67.246  -0.182 -26.236  1.00  6.250          C  
ATOM    656  H   THR A  41      64.808   0.727 -27.097  1.00  4.600          H  
ATOM    657  HA  THR A  41      67.120   2.424 -26.913  1.00  5.660          H  
ATOM    658  HB  THR A  41      68.273   0.509 -28.003  1.00  7.500          H  
ATOM    659  HG1 THR A  41      67.056  -1.231 -28.727  1.00  7.500          H  
ATOM    660 1HG2 THR A  41      67.721  -1.162 -26.254  1.00  7.500          H  
ATOM    661 2HG2 THR A  41      67.797   0.478 -25.569  1.00  7.500          H  
ATOM    662 3HG2 THR A  41      66.225  -0.284 -25.879  1.00  7.500          H  
ATOM    663  N   SER A  42      65.469   2.527 -29.649  1.00  5.580          N  
ATOM    664  CA  SER A  42      65.335   3.173 -30.945  1.00  6.690          C  
ATOM    665  C   SER A  42      65.235   4.705 -30.831  1.00  7.230          C  
ATOM    666  O   SER A  42      65.270   5.413 -31.842  1.00  7.490          O  
ATOM    667  CB  SER A  42      64.116   2.627 -31.663  1.00  8.920          C  
ATOM    668  OG  SER A  42      62.930   2.986 -30.999  1.00  8.920          O  
ATOM    669  H   SER A  42      64.631   2.118 -29.233  1.00  6.700          H  
ATOM    670  HA  SER A  42      66.221   2.936 -31.535  1.00  8.030          H  
ATOM    671 1HB  SER A  42      64.097   3.015 -32.678  1.00 10.710          H  
ATOM    672 2HB  SER A  42      64.182   1.542 -31.726  1.00 10.710          H  
ATOM    673  HG  SER A  42      62.815   2.326 -30.278  1.00 10.710          H  
ATOM    674  N   SER A  43      65.066   5.214 -29.604  1.00  7.710          N  
ATOM    675  CA  SER A  43      64.915   6.646 -29.330  1.00  8.550          C  
ATOM    676  C   SER A  43      66.264   7.368 -29.301  1.00  8.720          C  
ATOM    677  O   SER A  43      67.324   6.733 -29.311  1.00  9.410          O  
ATOM    678  CB  SER A  43      64.188   6.840 -28.018  1.00 11.630          C  
ATOM    679  OG  SER A  43      64.964   6.439 -26.928  1.00 11.630          O  
ATOM    680  H   SER A  43      65.054   4.588 -28.799  1.00  9.250          H  
ATOM    681  HA  SER A  43      64.311   7.091 -30.122  1.00 10.260          H  
ATOM    682 1HB  SER A  43      63.939   7.875 -27.914  1.00 13.960          H  
ATOM    683 2HB  SER A  43      63.254   6.279 -28.028  1.00 13.960          H  
ATOM    684  HG  SER A  43      64.913   5.469 -26.898  1.00 13.960          H  
ATOM    685  N   ASN A  44      66.246   8.709 -29.259  1.00  8.330          N  
ATOM    686  CA  ASN A  44      67.536   9.408 -29.177  1.00  8.690          C  
ATOM    687  C   ASN A  44      67.460  10.755 -28.427  1.00  9.520          C  
ATOM    688  O   ASN A  44      66.390  11.248 -28.088  1.00 10.000          O  
ATOM    689  CB  ASN A  44      68.100   9.572 -30.592  1.00 12.020          C  
ATOM    690  CG  ASN A  44      69.610   9.551 -30.689  1.00 12.020          C  
ATOM    691  OD1 ASN A  44      70.313  10.027 -29.787  1.00 12.020          O  
ATOM    692  ND2 ASN A  44      70.115   9.012 -31.771  1.00 12.020          N  
ATOM    693  H   ASN A  44      65.341   9.195 -29.245  1.00 10.000          H  
ATOM    694  HA  ASN A  44      68.226   8.777 -28.613  1.00 10.430          H  
ATOM    695 1HB  ASN A  44      67.698   8.790 -31.236  1.00 14.430          H  
ATOM    696 2HB  ASN A  44      67.776  10.516 -30.993  1.00 14.430          H  
ATOM    697 1HD2 ASN A  44      71.107   8.969 -31.891  1.00 14.430          H  
ATOM    698 2HD2 ASN A  44      69.511   8.638 -32.476  1.00 14.430          H  
ATOM    699  N   GLY A  45      68.590  11.428 -28.301  1.00  9.880          N  
ATOM    700  CA  GLY A  45      68.739  12.645 -27.499  1.00 10.730          C  
ATOM    701  C   GLY A  45      68.026  13.879 -28.017  1.00 11.300          C  
ATOM    702  O   GLY A  45      68.601  14.669 -28.762  1.00 11.680          O  
ATOM    703  H   GLY A  45      69.427  11.013 -28.691  1.00 11.860          H  
ATOM    704 1HA  GLY A  45      68.382  12.435 -26.488  1.00 12.880          H  
ATOM    705 2HA  GLY A  45      69.801  12.866 -27.403  1.00 12.880          H  
ATOM    706  N   ARG A  46      66.763  14.036 -27.594  1.00 11.500          N  
ATOM    707  CA  ARG A  46      65.884  15.141 -28.005  1.00 12.240          C  
ATOM    708  C   ARG A  46      65.443  14.976 -29.439  1.00 11.910          C  
ATOM    709  O   ARG A  46      65.040  15.938 -30.105  1.00 12.470          O  
ATOM    710  CB  ARG A  46      66.523  16.520 -27.824  1.00 16.840          C  
ATOM    711  CG  ARG A  46      66.873  16.894 -26.395  1.00 16.840          C  
ATOM    712  CD  ARG A  46      67.458  18.261 -26.316  1.00 16.840          C  
ATOM    713  NE  ARG A  46      66.516  19.301 -26.773  1.00 16.840          N  
ATOM    714  CZ  ARG A  46      66.784  20.611 -26.895  1.00 16.840          C  
ATOM    715  NH1 ARG A  46      67.966  21.124 -26.577  1.00 16.840          N  
ATOM    716  NH2 ARG A  46      65.818  21.372 -27.353  1.00 16.840          N  
ATOM    717  H   ARG A  46      66.376  13.283 -26.997  1.00 13.800          H  
ATOM    718  HA  ARG A  46      65.005  15.143 -27.378  1.00 14.690          H  
ATOM    719 1HB  ARG A  46      67.399  16.650 -28.442  1.00 20.210          H  
ATOM    720 2HB  ARG A  46      65.800  17.265 -28.163  1.00 20.210          H  
ATOM    721 1HG  ARG A  46      65.973  16.868 -25.784  1.00 20.210          H  
ATOM    722 2HG  ARG A  46      67.599  16.184 -26.002  1.00 20.210          H  
ATOM    723 1HD  ARG A  46      67.735  18.475 -25.283  1.00 20.210          H  
ATOM    724 2HD  ARG A  46      68.344  18.300 -26.947  1.00 20.210          H  
ATOM    725  HE  ARG A  46      65.558  19.023 -27.070  1.00 20.210          H  
ATOM    726 1HH1 ARG A  46      68.704  20.529 -26.230  1.00 20.210          H  
ATOM    727 2HH1 ARG A  46      68.132  22.115 -26.687  1.00 20.210          H  
ATOM    728 1HH2 ARG A  46      64.919  20.909 -27.600  1.00 20.210          H  
ATOM    729 2HH2 ARG A  46      65.948  22.363 -27.473  1.00 20.210          H  
ATOM    730  N   ALA A  47      65.382  13.725 -29.881  1.00 11.140          N  
ATOM    731  CA  ALA A  47      64.875  13.444 -31.201  1.00 10.930          C  
ATOM    732  C   ALA A  47      63.445  13.949 -31.348  1.00 11.060          C  
ATOM    733  O   ALA A  47      63.087  14.421 -32.409  1.00 11.320          O  
ATOM    734  CB  ALA A  47      64.964  11.976 -31.512  1.00 15.390          C  
ATOM    735  H   ALA A  47      65.745  12.955 -29.303  1.00 13.370          H  
ATOM    736  HA  ALA A  47      65.492  13.981 -31.922  1.00 13.120          H  
ATOM    737 1HB  ALA A  47      64.600  11.787 -32.519  1.00 18.460          H  
ATOM    738 2HB  ALA A  47      65.983  11.672 -31.435  1.00 18.460          H  
ATOM    739 3HB  ALA A  47      64.382  11.427 -30.812  1.00 18.460          H  
ATOM    740  N   VAL A  48      62.630  13.972 -30.284  1.00 11.110          N  
ATOM    741  CA  VAL A  48      61.246  14.429 -30.445  1.00 11.380          C  
ATOM    742  C   VAL A  48      61.215  15.875 -30.943  1.00 12.490          C  
ATOM    743  O   VAL A  48      60.257  16.278 -31.601  1.00 12.650          O  
ATOM    744  CB  VAL A  48      60.439  14.367 -29.114  1.00 15.820          C  
ATOM    745  CG1 VAL A  48      60.796  15.550 -28.177  1.00 15.820          C  
ATOM    746  CG2 VAL A  48      58.941  14.332 -29.389  1.00 15.820          C  
ATOM    747  H   VAL A  48      62.944  13.607 -29.398  1.00 13.330          H  
ATOM    748  HA  VAL A  48      60.754  13.799 -31.182  1.00 13.660          H  
ATOM    749  HB  VAL A  48      60.717  13.453 -28.598  1.00 18.990          H  
ATOM    750 1HG1 VAL A  48      60.238  15.437 -27.250  1.00 18.990          H  
ATOM    751 2HG1 VAL A  48      61.849  15.584 -27.963  1.00 18.990          H  
ATOM    752 3HG1 VAL A  48      60.510  16.503 -28.626  1.00 18.990          H  
ATOM    753 1HG2 VAL A  48      58.400  14.248 -28.451  1.00 18.990          H  
ATOM    754 2HG2 VAL A  48      58.630  15.242 -29.906  1.00 18.990          H  
ATOM    755 3HG2 VAL A  48      58.717  13.477 -29.996  1.00 18.990          H  
ATOM    756  N   ASP A  49      62.228  16.686 -30.616  1.00 13.310          N  
ATOM    757  CA  ASP A  49      62.191  18.052 -31.070  1.00 14.430          C  
ATOM    758  C   ASP A  49      62.564  18.062 -32.543  1.00 14.350          C  
ATOM    759  O   ASP A  49      61.895  18.704 -33.358  1.00 15.060          O  
ATOM    760  CB  ASP A  49      63.166  18.910 -30.249  1.00 19.750          C  
ATOM    761  CG  ASP A  49      62.743  19.099 -28.755  1.00 19.750          C  
ATOM    762  OD1 ASP A  49      61.584  18.936 -28.437  1.00 19.750          O  
ATOM    763  OD2 ASP A  49      63.611  19.399 -27.937  1.00 19.750          O  
ATOM    764  H   ASP A  49      63.039  16.365 -30.089  1.00 15.970          H  
ATOM    765  HA  ASP A  49      61.181  18.442 -30.956  1.00 17.320          H  
ATOM    766 1HB  ASP A  49      64.154  18.449 -30.276  1.00 23.700          H  
ATOM    767 2HB  ASP A  49      63.256  19.892 -30.714  1.00 23.700          H  
ATOM    768  N   SER A  50      63.576  17.268 -32.917  1.00 13.580          N  
ATOM    769  CA  SER A  50      63.982  17.243 -34.322  1.00 13.620          C  
ATOM    770  C   SER A  50      62.901  16.633 -35.227  1.00 12.760          C  
ATOM    771  O   SER A  50      62.452  17.261 -36.194  1.00 12.780          O  
ATOM    772  CB  SER A  50      65.267  16.442 -34.492  1.00 19.050          C  
ATOM    773  OG  SER A  50      66.360  17.065 -33.867  1.00 19.050          O  
ATOM    774  H   SER A  50      64.097  16.748 -32.200  1.00 16.300          H  
ATOM    775  HA  SER A  50      64.164  18.263 -34.632  1.00 16.340          H  
ATOM    776 1HB  SER A  50      65.126  15.447 -34.067  1.00 22.860          H  
ATOM    777 2HB  SER A  50      65.473  16.314 -35.552  1.00 22.860          H  
ATOM    778  HG  SER A  50      67.117  16.494 -34.025  1.00 22.860          H  
ATOM    779  N   ILE A  51      62.373  15.477 -34.821  1.00 12.100          N  
ATOM    780  CA  ILE A  51      61.396  14.698 -35.582  1.00 11.310          C  
ATOM    781  C   ILE A  51      60.106  15.452 -35.855  1.00 11.260          C  
ATOM    782  O   ILE A  51      59.546  15.336 -36.944  1.00 10.810          O  
ATOM    783  CB  ILE A  51      61.067  13.353 -34.841  1.00 16.150          C  
ATOM    784  CG1 ILE A  51      62.326  12.393 -34.784  1.00 16.150          C  
ATOM    785  CG2 ILE A  51      59.850  12.621 -35.454  1.00 16.150          C  
ATOM    786  CD1 ILE A  51      62.882  11.917 -36.100  1.00 16.150          C  
ATOM    787  H   ILE A  51      62.749  15.079 -33.971  1.00 14.520          H  
ATOM    788  HA  ILE A  51      61.830  14.473 -36.552  1.00 13.570          H  
ATOM    789  HB  ILE A  51      60.834  13.594 -33.807  1.00 19.380          H  
ATOM    790 1HG1 ILE A  51      63.125  12.905 -34.276  1.00 19.380          H  
ATOM    791 2HG1 ILE A  51      62.055  11.515 -34.209  1.00 19.380          H  
ATOM    792 1HG2 ILE A  51      59.644  11.717 -34.882  1.00 19.380          H  
ATOM    793 2HG2 ILE A  51      58.977  13.260 -35.420  1.00 19.380          H  
ATOM    794 3HG2 ILE A  51      60.055  12.357 -36.486  1.00 19.380          H  
ATOM    795 1HD1 ILE A  51      63.736  11.270 -35.904  1.00 19.380          H  
ATOM    796 2HD1 ILE A  51      62.132  11.362 -36.644  1.00 19.380          H  
ATOM    797 3HD1 ILE A  51      63.211  12.760 -36.696  1.00 19.380          H  
ATOM    798  N   TYR A  52      59.593  16.183 -34.880  1.00 11.850          N  
ATOM    799  CA  TYR A  52      58.350  16.887 -35.097  1.00 12.030          C  
ATOM    800  C   TYR A  52      58.498  18.333 -35.606  1.00 12.300          C  
ATOM    801  O   TYR A  52      57.629  18.792 -36.359  1.00 12.410          O  
ATOM    802  CB  TYR A  52      57.564  16.838 -33.795  1.00 16.770          C  
ATOM    803  CG  TYR A  52      57.100  15.422 -33.431  1.00 16.770          C  
ATOM    804  CD1 TYR A  52      57.994  14.526 -32.883  1.00 16.770          C  
ATOM    805  CD2 TYR A  52      55.787  15.035 -33.596  1.00 16.770          C  
ATOM    806  CE1 TYR A  52      57.618  13.302 -32.524  1.00 16.770          C  
ATOM    807  CE2 TYR A  52      55.412  13.769 -33.208  1.00 16.770          C  
ATOM    808  CZ  TYR A  52      56.347  12.921 -32.673  1.00 16.770          C  
ATOM    809  OH  TYR A  52      56.005  11.703 -32.272  1.00 16.770          O  
ATOM    810  H   TYR A  52      60.037  16.222 -33.959  1.00 14.220          H  
ATOM    811  HA  TYR A  52      57.786  16.339 -35.850  1.00 14.440          H  
ATOM    812 1HB  TYR A  52      58.186  17.216 -32.980  1.00 20.120          H  
ATOM    813 2HB  TYR A  52      56.690  17.482 -33.869  1.00 20.120          H  
ATOM    814  HD1 TYR A  52      59.008  14.789 -32.741  1.00 20.120          H  
ATOM    815  HD2 TYR A  52      55.053  15.722 -34.016  1.00 20.120          H  
ATOM    816  HE1 TYR A  52      58.347  12.627 -32.101  1.00 20.120          H  
ATOM    817  HE2 TYR A  52      54.378  13.447 -33.322  1.00 20.120          H  
ATOM    818  HH  TYR A  52      56.772  11.251 -31.904  1.00 20.120          H  
ATOM    819  N   SER A  53      59.567  19.060 -35.224  1.00 12.540          N  
ATOM    820  CA  SER A  53      59.668  20.473 -35.596  1.00 13.020          C  
ATOM    821  C   SER A  53      60.815  20.939 -36.512  1.00 12.400          C  
ATOM    822  O   SER A  53      60.762  22.076 -36.991  1.00 12.870          O  
ATOM    823  CB  SER A  53      59.758  21.301 -34.325  1.00 18.040          C  
ATOM    824  OG  SER A  53      58.592  21.185 -33.548  1.00 18.040          O  
ATOM    825  H   SER A  53      60.293  18.687 -34.610  1.00 15.050          H  
ATOM    826  HA  SER A  53      58.738  20.741 -36.092  1.00 15.620          H  
ATOM    827 1HB  SER A  53      60.618  20.964 -33.743  1.00 21.640          H  
ATOM    828 2HB  SER A  53      59.929  22.344 -34.581  1.00 21.640          H  
ATOM    829  HG  SER A  53      58.732  21.740 -32.782  1.00 21.640          H  
ATOM    830  N   LEU A  54      61.887  20.155 -36.702  1.00 11.490          N  
ATOM    831  CA  LEU A  54      63.025  20.707 -37.443  1.00 11.060          C  
ATOM    832  C   LEU A  54      63.486  19.914 -38.663  1.00 10.400          C  
ATOM    833  O   LEU A  54      63.797  20.485 -39.712  1.00 10.220          O  
ATOM    834  CB  LEU A  54      64.221  20.777 -36.492  1.00 15.660          C  
ATOM    835  CG  LEU A  54      64.071  21.629 -35.211  1.00 15.660          C  
ATOM    836  CD1 LEU A  54      65.316  21.427 -34.370  1.00 15.660          C  
ATOM    837  CD2 LEU A  54      63.879  23.107 -35.557  1.00 15.660          C  
ATOM    838  H   LEU A  54      61.928  19.194 -36.365  1.00 13.790          H  
ATOM    839  HA  LEU A  54      62.762  21.700 -37.793  1.00 13.270          H  
ATOM    840 1HB  LEU A  54      64.474  19.776 -36.200  1.00 18.790          H  
ATOM    841 2HB  LEU A  54      65.064  21.182 -37.050  1.00 18.790          H  
ATOM    842  HG  LEU A  54      63.213  21.276 -34.635  1.00 18.790          H  
ATOM    843 1HD1 LEU A  54      65.228  22.000 -33.448  1.00 18.790          H  
ATOM    844 2HD1 LEU A  54      65.425  20.369 -34.124  1.00 18.790          H  
ATOM    845 3HD1 LEU A  54      66.192  21.762 -34.922  1.00 18.790          H  
ATOM    846 1HD2 LEU A  54      63.787  23.682 -34.636  1.00 18.790          H  
ATOM    847 2HD2 LEU A  54      64.738  23.466 -36.123  1.00 18.790          H  
ATOM    848 3HD2 LEU A  54      62.977  23.244 -36.147  1.00 18.790          H  
ATOM    849  N   ILE A  55      63.627  18.605 -38.483  1.00 10.260          N  
ATOM    850  CA  ILE A  55      64.225  17.737 -39.490  1.00  9.830          C  
ATOM    851  C   ILE A  55      63.252  16.624 -39.775  1.00  9.790          C  
ATOM    852  O   ILE A  55      62.892  15.885 -38.867  1.00  9.800          O  
ATOM    853  CB  ILE A  55      65.544  17.129 -38.966  1.00 13.930          C  
ATOM    854  CG1 ILE A  55      66.524  18.273 -38.555  1.00 13.930          C  
ATOM    855  CG2 ILE A  55      66.182  16.253 -40.082  1.00 13.930          C  
ATOM    856  CD1 ILE A  55      67.739  17.824 -37.776  1.00 13.930          C  
ATOM    857  H   ILE A  55      63.283  18.191 -37.617  1.00 12.310          H  
ATOM    858  HA  ILE A  55      64.401  18.302 -40.404  1.00 11.800          H  
ATOM    859  HB  ILE A  55      65.339  16.517 -38.086  1.00 16.720          H  
ATOM    860 1HG1 ILE A  55      66.855  18.789 -39.455  1.00 16.720          H  
ATOM    861 2HG1 ILE A  55      66.004  18.974 -37.934  1.00 16.720          H  
ATOM    862 1HG2 ILE A  55      67.105  15.808 -39.732  1.00 16.720          H  
ATOM    863 2HG2 ILE A  55      65.518  15.467 -40.376  1.00 16.720          H  
ATOM    864 3HG2 ILE A  55      66.391  16.877 -40.952  1.00 16.720          H  
ATOM    865 1HD1 ILE A  55      68.346  18.695 -37.530  1.00 16.720          H  
ATOM    866 2HD1 ILE A  55      67.420  17.335 -36.856  1.00 16.720          H  
ATOM    867 3HD1 ILE A  55      68.335  17.134 -38.360  1.00 16.720          H  
ATOM    868  N   TYR A  56      62.840  16.464 -41.020  1.00  9.960          N  
ATOM    869  CA  TYR A  56      61.847  15.444 -41.311  1.00 10.150          C  
ATOM    870  C   TYR A  56      62.325  14.186 -42.063  1.00  9.790          C  
ATOM    871  O   TYR A  56      61.902  13.957 -43.206  1.00  9.670          O  
ATOM    872  CB  TYR A  56      60.698  16.126 -42.029  1.00 14.130          C  
ATOM    873  CG  TYR A  56      60.104  17.195 -41.129  1.00 14.130          C  
ATOM    874  CD1 TYR A  56      60.453  18.536 -41.286  1.00 14.130          C  
ATOM    875  CD2 TYR A  56      59.242  16.827 -40.115  1.00 14.130          C  
ATOM    876  CE1 TYR A  56      59.921  19.487 -40.435  1.00 14.130          C  
ATOM    877  CE2 TYR A  56      58.719  17.774 -39.275  1.00 14.130          C  
ATOM    878  CZ  TYR A  56      59.047  19.096 -39.431  1.00 14.130          C  
ATOM    879  OH  TYR A  56      58.513  20.039 -38.586  1.00 14.130          O  
ATOM    880  H   TYR A  56      63.182  17.081 -41.746  1.00 11.950          H  
ATOM    881  HA  TYR A  56      61.434  15.122 -40.362  1.00 12.180          H  
ATOM    882 1HB  TYR A  56      61.046  16.592 -42.951  1.00 16.960          H  
ATOM    883 2HB  TYR A  56      59.922  15.403 -42.279  1.00 16.960          H  
ATOM    884  HD1 TYR A  56      61.143  18.837 -42.073  1.00 16.960          H  
ATOM    885  HD2 TYR A  56      58.976  15.780 -39.974  1.00 16.960          H  
ATOM    886  HE1 TYR A  56      60.188  20.538 -40.553  1.00 16.960          H  
ATOM    887  HE2 TYR A  56      58.042  17.469 -38.481  1.00 16.960          H  
ATOM    888  HH  TYR A  56      58.046  19.590 -37.842  1.00 16.960          H  
ATOM    889  N   PRO A  57      63.083  13.243 -41.425  1.00  9.870          N  
ATOM    890  CA  PRO A  57      63.616  12.046 -42.064  1.00  9.700          C  
ATOM    891  C   PRO A  57      62.450  11.185 -42.517  1.00  9.030          C  
ATOM    892  O   PRO A  57      62.604  10.308 -43.363  1.00  9.170          O  
ATOM    893  CB  PRO A  57      64.409  11.359 -40.948  1.00 14.550          C  
ATOM    894  CG  PRO A  57      63.767  11.839 -39.669  1.00 14.550          C  
ATOM    895  CD  PRO A  57      63.325  13.266 -39.954  1.00 14.550          C  
ATOM    896  HA  PRO A  57      64.258  12.330 -42.912  1.00 11.640          H  
ATOM    897 1HB  PRO A  57      64.353  10.263 -41.073  1.00 17.460          H  
ATOM    898 2HB  PRO A  57      65.473  11.632 -41.020  1.00 17.460          H  
ATOM    899 1HG  PRO A  57      62.936  11.177 -39.385  1.00 17.460          H  
ATOM    900 2HG  PRO A  57      64.499  11.786 -38.849  1.00 17.460          H  
ATOM    901 1HD  PRO A  57      62.417  13.472 -39.373  1.00 17.460          H  
ATOM    902 2HD  PRO A  57      64.132  13.931 -39.690  1.00 17.460          H  
ATOM    903  N   THR A  58      61.303  11.462 -41.880  1.00  8.530          N  
ATOM    904  CA  THR A  58      60.019  10.853 -42.066  1.00  8.050          C  
ATOM    905  C   THR A  58      60.033   9.524 -41.350  1.00  7.030          C  
ATOM    906  O   THR A  58      60.044   8.427 -41.918  1.00  7.310          O  
ATOM    907  CB  THR A  58      59.670  10.862 -43.555  1.00 11.460          C  
ATOM    908  OG1 THR A  58      59.772  12.260 -44.014  1.00 11.460          O  
ATOM    909  CG2 THR A  58      58.250  10.346 -43.788  1.00 11.460          C  
ATOM    910  H   THR A  58      61.331  12.193 -41.199  1.00 10.240          H  
ATOM    911  HA  THR A  58      59.271  11.474 -41.574  1.00  9.660          H  
ATOM    912  HB  THR A  58      60.354  10.240 -44.116  1.00 13.750          H  
ATOM    913  HG1 THR A  58      60.690  12.658 -43.808  1.00 13.750          H  
ATOM    914 1HG2 THR A  58      58.025  10.387 -44.851  1.00 13.750          H  
ATOM    915 2HG2 THR A  58      58.171   9.321 -43.444  1.00 13.750          H  
ATOM    916 3HG2 THR A  58      57.543  10.965 -43.243  1.00 13.750          H  
ATOM    917  N   ASN A  59      60.002   9.636 -40.032  1.00  6.010          N  
ATOM    918  CA  ASN A  59      60.100   8.479 -39.190  1.00  5.180          C  
ATOM    919  C   ASN A  59      58.718   7.873 -39.061  1.00  4.300          C  
ATOM    920  O   ASN A  59      58.007   8.088 -38.076  1.00  3.580          O  
ATOM    921  CB  ASN A  59      60.720   8.840 -37.850  1.00  7.580          C  
ATOM    922  CG  ASN A  59      61.121   7.635 -37.058  1.00  7.580          C  
ATOM    923  OD1 ASN A  59      60.848   6.496 -37.465  1.00  7.580          O  
ATOM    924  ND2 ASN A  59      61.795   7.852 -35.948  1.00  7.580          N  
ATOM    925  H   ASN A  59      59.960  10.555 -39.623  1.00  7.210          H  
ATOM    926  HA  ASN A  59      60.741   7.740 -39.678  1.00  6.220          H  
ATOM    927 1HB  ASN A  59      61.603   9.453 -38.016  1.00  9.100          H  
ATOM    928 2HB  ASN A  59      60.013   9.432 -37.262  1.00  9.100          H  
ATOM    929 1HD2 ASN A  59      62.103   7.082 -35.385  1.00  9.100          H  
ATOM    930 2HD2 ASN A  59      62.008   8.787 -35.665  1.00  9.100          H  
ATOM    931  N   LEU A  60      58.363   7.067 -40.050  1.00  4.550          N  
ATOM    932  CA  LEU A  60      57.036   6.478 -40.132  1.00  4.010          C  
ATOM    933  C   LEU A  60      56.738   5.614 -38.920  1.00  3.500          C  
ATOM    934  O   LEU A  60      55.594   5.514 -38.484  1.00  3.340          O  
ATOM    935  CB  LEU A  60      56.896   5.645 -41.405  1.00  5.830          C  
ATOM    936  CG  LEU A  60      56.914   6.411 -42.745  1.00  5.830          C  
ATOM    937  CD1 LEU A  60      56.914   5.401 -43.875  1.00  5.830          C  
ATOM    938  CD2 LEU A  60      55.695   7.338 -42.855  1.00  5.830          C  
ATOM    939  H   LEU A  60      59.036   6.964 -40.818  1.00  5.460          H  
ATOM    940  HA  LEU A  60      56.306   7.279 -40.141  1.00  4.810          H  
ATOM    941 1HB  LEU A  60      57.705   4.917 -41.427  1.00  7.000          H  
ATOM    942 2HB  LEU A  60      55.969   5.110 -41.353  1.00  7.000          H  
ATOM    943  HG  LEU A  60      57.826   7.001 -42.817  1.00  7.000          H  
ATOM    944 1HD1 LEU A  60      56.943   5.927 -44.829  1.00  7.000          H  
ATOM    945 2HD1 LEU A  60      57.791   4.759 -43.790  1.00  7.000          H  
ATOM    946 3HD1 LEU A  60      56.011   4.793 -43.823  1.00  7.000          H  
ATOM    947 1HD2 LEU A  60      55.728   7.855 -43.814  1.00  7.000          H  
ATOM    948 2HD2 LEU A  60      54.780   6.745 -42.793  1.00  7.000          H  
ATOM    949 3HD2 LEU A  60      55.698   8.077 -42.065  1.00  7.000          H  
ATOM    950  N   ASN A  61      57.766   5.056 -38.285  1.00  3.570          N  
ATOM    951  CA  ASN A  61      57.559   4.204 -37.120  1.00  3.450          C  
ATOM    952  C   ASN A  61      57.054   4.984 -35.895  1.00  2.750          C  
ATOM    953  O   ASN A  61      56.712   4.373 -34.874  1.00  2.930          O  
ATOM    954  CB  ASN A  61      58.837   3.477 -36.784  1.00  4.880          C  
ATOM    955  CG  ASN A  61      59.174   2.424 -37.789  1.00  4.880          C  
ATOM    956  OD1 ASN A  61      58.307   1.862 -38.471  1.00  4.880          O  
ATOM    957  ND2 ASN A  61      60.441   2.148 -37.904  1.00  4.880          N  
ATOM    958  H   ASN A  61      58.705   5.160 -38.653  1.00  4.280          H  
ATOM    959  HA  ASN A  61      56.793   3.469 -37.368  1.00  4.140          H  
ATOM    960 1HB  ASN A  61      59.657   4.193 -36.731  1.00  5.850          H  
ATOM    961 2HB  ASN A  61      58.744   3.013 -35.803  1.00  5.850          H  
ATOM    962 1HD2 ASN A  61      60.748   1.457 -38.559  1.00  5.850          H  
ATOM    963 2HD2 ASN A  61      61.104   2.635 -37.338  1.00  5.850          H  
ATOM    964  N   VAL A  62      57.018   6.318 -36.015  1.00  2.320          N  
ATOM    965  CA  VAL A  62      56.503   7.262 -35.036  1.00  2.060          C  
ATOM    966  C   VAL A  62      55.117   7.721 -35.464  1.00  1.740          C  
ATOM    967  O   VAL A  62      54.161   7.695 -34.683  1.00  1.660          O  
ATOM    968  CB  VAL A  62      57.431   8.492 -34.917  1.00  2.990          C  
ATOM    969  CG1 VAL A  62      56.851   9.518 -33.990  1.00  2.990          C  
ATOM    970  CG2 VAL A  62      58.770   8.049 -34.417  1.00  2.990          C  
ATOM    971  H   VAL A  62      57.357   6.718 -36.891  1.00  2.780          H  
ATOM    972  HA  VAL A  62      56.423   6.779 -34.076  1.00  2.470          H  
ATOM    973  HB  VAL A  62      57.538   8.956 -35.886  1.00  3.590          H  
ATOM    974 1HG1 VAL A  62      57.530  10.365 -33.944  1.00  3.590          H  
ATOM    975 2HG1 VAL A  62      55.883   9.864 -34.357  1.00  3.590          H  
ATOM    976 3HG1 VAL A  62      56.727   9.085 -32.998  1.00  3.590          H  
ATOM    977 1HG2 VAL A  62      59.441   8.908 -34.349  1.00  3.590          H  
ATOM    978 2HG2 VAL A  62      58.660   7.601 -33.445  1.00  3.590          H  
ATOM    979 3HG2 VAL A  62      59.174   7.319 -35.102  1.00  3.590          H  
ATOM    980  N   PHE A  63      55.012   8.174 -36.698  1.00  1.750          N  
ATOM    981  CA  PHE A  63      53.757   8.750 -37.140  1.00  1.750          C  
ATOM    982  C   PHE A  63      52.649   7.724 -37.399  1.00  1.470          C  
ATOM    983  O   PHE A  63      51.459   8.049 -37.256  1.00  1.540          O  
ATOM    984  CB  PHE A  63      54.045   9.666 -38.308  1.00  2.450          C  
ATOM    985  CG  PHE A  63      54.796  10.871 -37.779  1.00  2.450          C  
ATOM    986  CD1 PHE A  63      56.175  10.963 -37.910  1.00  2.450          C  
ATOM    987  CD2 PHE A  63      54.131  11.893 -37.106  1.00  2.450          C  
ATOM    988  CE1 PHE A  63      56.859  12.041 -37.391  1.00  2.450          C  
ATOM    989  CE2 PHE A  63      54.823  12.968 -36.591  1.00  2.450          C  
ATOM    990  CZ  PHE A  63      56.188  13.042 -36.734  1.00  2.450          C  
ATOM    991  H   PHE A  63      55.840   8.157 -37.299  1.00  2.100          H  
ATOM    992  HA  PHE A  63      53.402   9.392 -36.336  1.00  2.100          H  
ATOM    993 1HB  PHE A  63      54.664   9.154 -39.044  1.00  2.940          H  
ATOM    994 2HB  PHE A  63      53.123   9.992 -38.785  1.00  2.940          H  
ATOM    995  HD1 PHE A  63      56.721  10.171 -38.421  1.00  2.940          H  
ATOM    996  HD2 PHE A  63      53.048  11.838 -36.982  1.00  2.940          H  
ATOM    997  HE1 PHE A  63      57.932  12.098 -37.500  1.00  2.940          H  
ATOM    998  HE2 PHE A  63      54.288  13.761 -36.067  1.00  2.940          H  
ATOM    999  HZ  PHE A  63      56.738  13.892 -36.327  1.00  2.940          H  
ATOM   1000  N   ILE A  64      53.008   6.490 -37.764  1.00  1.340          N  
ATOM   1001  CA  ILE A  64      51.993   5.466 -37.955  1.00  1.420          C  
ATOM   1002  C   ILE A  64      51.371   5.130 -36.609  1.00  1.290          C  
ATOM   1003  O   ILE A  64      50.148   5.025 -36.504  1.00  1.470          O  
ATOM   1004  CB  ILE A  64      52.536   4.202 -38.643  1.00  1.960          C  
ATOM   1005  CG1 ILE A  64      52.918   4.563 -40.109  1.00  1.960          C  
ATOM   1006  CG2 ILE A  64      51.469   3.068 -38.580  1.00  1.960          C  
ATOM   1007  CD1 ILE A  64      53.726   3.511 -40.835  1.00  1.960          C  
ATOM   1008  H   ILE A  64      53.993   6.258 -37.916  1.00  1.610          H  
ATOM   1009  HA  ILE A  64      51.212   5.871 -38.596  1.00  1.700          H  
ATOM   1010  HB  ILE A  64      53.450   3.876 -38.142  1.00  2.350          H  
ATOM   1011 1HG1 ILE A  64      52.004   4.746 -40.671  1.00  2.350          H  
ATOM   1012 2HG1 ILE A  64      53.503   5.482 -40.096  1.00  2.350          H  
ATOM   1013 1HG2 ILE A  64      51.844   2.174 -39.062  1.00  2.350          H  
ATOM   1014 2HG2 ILE A  64      51.233   2.825 -37.547  1.00  2.350          H  
ATOM   1015 3HG2 ILE A  64      50.559   3.396 -39.085  1.00  2.350          H  
ATOM   1016 1HD1 ILE A  64      53.945   3.864 -41.843  1.00  2.350          H  
ATOM   1017 2HD1 ILE A  64      54.661   3.339 -40.297  1.00  2.350          H  
ATOM   1018 3HD1 ILE A  64      53.171   2.584 -40.900  1.00  2.350          H  
ATOM   1019  N   ARG A  65      52.201   4.921 -35.581  1.00  1.260          N  
ATOM   1020  CA  ARG A  65      51.653   4.593 -34.277  1.00  1.460          C  
ATOM   1021  C   ARG A  65      50.777   5.722 -33.710  1.00  1.310          C  
ATOM   1022  O   ARG A  65      49.745   5.446 -33.085  1.00  1.350          O  
ATOM   1023  CB  ARG A  65      52.760   4.188 -33.304  1.00  1.960          C  
ATOM   1024  CG  ARG A  65      53.851   5.241 -32.920  1.00  1.960          C  
ATOM   1025  CD  ARG A  65      54.749   4.646 -31.903  1.00  1.960          C  
ATOM   1026  NE  ARG A  65      55.774   5.542 -31.263  1.00  1.960          N  
ATOM   1027  CZ  ARG A  65      57.077   5.712 -31.551  1.00  1.960          C  
ATOM   1028  NH1 ARG A  65      57.674   5.065 -32.517  1.00  1.960          N  
ATOM   1029  NH2 ARG A  65      57.776   6.551 -30.794  1.00  1.960          N  
ATOM   1030  H   ARG A  65      53.198   4.988 -35.717  1.00  1.510          H  
ATOM   1031  HA  ARG A  65      51.019   3.718 -34.395  1.00  1.750          H  
ATOM   1032 1HB  ARG A  65      52.302   3.856 -32.376  1.00  2.360          H  
ATOM   1033 2HB  ARG A  65      53.288   3.335 -33.722  1.00  2.360          H  
ATOM   1034 1HG  ARG A  65      54.452   5.420 -33.792  1.00  2.360          H  
ATOM   1035 2HG  ARG A  65      53.427   6.169 -32.563  1.00  2.360          H  
ATOM   1036 1HD  ARG A  65      54.119   4.260 -31.118  1.00  2.360          H  
ATOM   1037 2HD  ARG A  65      55.278   3.828 -32.384  1.00  2.360          H  
ATOM   1038  HE  ARG A  65      55.441   6.090 -30.489  1.00  2.360          H  
ATOM   1039 1HH1 ARG A  65      57.147   4.455 -33.140  1.00  2.360          H  
ATOM   1040 2HH1 ARG A  65      58.657   5.202 -32.685  1.00  2.360          H  
ATOM   1041 1HH2 ARG A  65      57.303   7.079 -30.027  1.00  2.360          H  
ATOM   1042 2HH2 ARG A  65      58.766   6.657 -30.963  1.00  2.360          H  
ATOM   1043  N   LEU A  66      51.128   6.986 -33.989  1.00  1.310          N  
ATOM   1044  CA  LEU A  66      50.287   8.091 -33.541  1.00  1.450          C  
ATOM   1045  C   LEU A  66      48.955   8.096 -34.295  1.00  1.280          C  
ATOM   1046  O   LEU A  66      47.905   8.385 -33.705  1.00  1.370          O  
ATOM   1047  CB  LEU A  66      51.022   9.420 -33.706  1.00  1.970          C  
ATOM   1048  CG  LEU A  66      52.222   9.651 -32.759  1.00  1.970          C  
ATOM   1049  CD1 LEU A  66      52.965  10.876 -33.208  1.00  1.970          C  
ATOM   1050  CD2 LEU A  66      51.735   9.838 -31.299  1.00  1.970          C  
ATOM   1051  H   LEU A  66      52.014   7.185 -34.468  1.00  1.570          H  
ATOM   1052  HA  LEU A  66      50.057   7.937 -32.493  1.00  1.740          H  
ATOM   1053 1HB  LEU A  66      51.394   9.473 -34.730  1.00  2.370          H  
ATOM   1054 2HB  LEU A  66      50.313  10.232 -33.557  1.00  2.370          H  
ATOM   1055  HG  LEU A  66      52.898   8.799 -32.806  1.00  2.370          H  
ATOM   1056 1HD1 LEU A  66      53.786  11.019 -32.549  1.00  2.370          H  
ATOM   1057 2HD1 LEU A  66      53.331  10.741 -34.226  1.00  2.370          H  
ATOM   1058 3HD1 LEU A  66      52.310  11.741 -33.167  1.00  2.370          H  
ATOM   1059 1HD2 LEU A  66      52.590  10.008 -30.654  1.00  2.370          H  
ATOM   1060 2HD2 LEU A  66      51.066  10.699 -31.234  1.00  2.370          H  
ATOM   1061 3HD2 LEU A  66      51.213   8.961 -30.952  1.00  2.370          H  
ATOM   1062  N   THR A  67      48.993   7.756 -35.592  1.00  1.190          N  
ATOM   1063  CA  THR A  67      47.796   7.676 -36.422  1.00  1.330          C  
ATOM   1064  C   THR A  67      46.839   6.636 -35.844  1.00  1.280          C  
ATOM   1065  O   THR A  67      45.632   6.880 -35.770  1.00  1.330          O  
ATOM   1066  CB  THR A  67      48.134   7.327 -37.889  1.00  1.810          C  
ATOM   1067  OG1 THR A  67      48.963   8.363 -38.448  1.00  1.810          O  
ATOM   1068  CG2 THR A  67      46.843   7.209 -38.712  1.00  1.810          C  
ATOM   1069  H   THR A  67      49.900   7.610 -36.039  1.00  1.430          H  
ATOM   1070  HA  THR A  67      47.300   8.643 -36.411  1.00  1.600          H  
ATOM   1071  HB  THR A  67      48.669   6.389 -37.932  1.00  2.170          H  
ATOM   1072  HG1 THR A  67      49.848   8.343 -38.019  1.00  2.170          H  
ATOM   1073 1HG2 THR A  67      47.099   6.972 -39.742  1.00  2.170          H  
ATOM   1074 2HG2 THR A  67      46.208   6.418 -38.312  1.00  2.170          H  
ATOM   1075 3HG2 THR A  67      46.303   8.154 -38.680  1.00  2.170          H  
ATOM   1076  N   ILE A  68      47.379   5.488 -35.425  1.00  1.380          N  
ATOM   1077  CA  ILE A  68      46.573   4.420 -34.839  1.00  1.720          C  
ATOM   1078  C   ILE A  68      45.859   4.918 -33.577  1.00  1.690          C  
ATOM   1079  O   ILE A  68      44.658   4.648 -33.390  1.00  1.800          O  
ATOM   1080  CB  ILE A  68      47.455   3.183 -34.519  1.00  2.270          C  
ATOM   1081  CG1 ILE A  68      47.918   2.527 -35.859  1.00  2.270          C  
ATOM   1082  CG2 ILE A  68      46.701   2.192 -33.615  1.00  2.270          C  
ATOM   1083  CD1 ILE A  68      49.026   1.486 -35.719  1.00  2.270          C  
ATOM   1084  H   ILE A  68      48.384   5.353 -35.585  1.00  1.660          H  
ATOM   1085  HA  ILE A  68      45.821   4.121 -35.560  1.00  2.060          H  
ATOM   1086  HB  ILE A  68      48.351   3.513 -34.004  1.00  2.730          H  
ATOM   1087 1HG1 ILE A  68      47.060   2.053 -36.329  1.00  2.730          H  
ATOM   1088 2HG1 ILE A  68      48.280   3.312 -36.521  1.00  2.730          H  
ATOM   1089 1HG2 ILE A  68      47.330   1.339 -33.380  1.00  2.730          H  
ATOM   1090 2HG2 ILE A  68      46.428   2.679 -32.686  1.00  2.730          H  
ATOM   1091 3HG2 ILE A  68      45.797   1.846 -34.119  1.00  2.730          H  
ATOM   1092 1HD1 ILE A  68      49.278   1.101 -36.706  1.00  2.730          H  
ATOM   1093 2HD1 ILE A  68      49.903   1.943 -35.281  1.00  2.730          H  
ATOM   1094 3HD1 ILE A  68      48.695   0.667 -35.092  1.00  2.730          H  
ATOM   1095  N   VAL A  69      46.573   5.649 -32.717  1.00  1.720          N  
ATOM   1096  CA  VAL A  69      45.941   6.186 -31.518  1.00  1.980          C  
ATOM   1097  C   VAL A  69      44.815   7.156 -31.904  1.00  1.690          C  
ATOM   1098  O   VAL A  69      43.738   7.096 -31.308  1.00  1.810          O  
ATOM   1099  CB  VAL A  69      46.953   6.914 -30.612  1.00  2.670          C  
ATOM   1100  CG1 VAL A  69      46.212   7.623 -29.428  1.00  2.670          C  
ATOM   1101  CG2 VAL A  69      47.964   5.927 -30.103  1.00  2.670          C  
ATOM   1102  H   VAL A  69      47.577   5.782 -32.898  1.00  2.060          H  
ATOM   1103  HA  VAL A  69      45.513   5.358 -30.956  1.00  2.380          H  
ATOM   1104  HB  VAL A  69      47.467   7.683 -31.194  1.00  3.200          H  
ATOM   1105 1HG1 VAL A  69      46.930   8.127 -28.805  1.00  3.200          H  
ATOM   1106 2HG1 VAL A  69      45.498   8.355 -29.799  1.00  3.200          H  
ATOM   1107 3HG1 VAL A  69      45.682   6.883 -28.826  1.00  3.200          H  
ATOM   1108 1HG2 VAL A  69      48.681   6.455 -29.491  1.00  3.200          H  
ATOM   1109 2HG2 VAL A  69      47.459   5.160 -29.516  1.00  3.200          H  
ATOM   1110 3HG2 VAL A  69      48.479   5.462 -30.934  1.00  3.200          H  
ATOM   1111  N   SER A  70      45.057   8.033 -32.891  1.00  1.470          N  
ATOM   1112  CA  SER A  70      44.058   9.005 -33.351  1.00  1.520          C  
ATOM   1113  C   SER A  70      42.771   8.316 -33.817  1.00  1.310          C  
ATOM   1114  O   SER A  70      41.662   8.781 -33.513  1.00  1.400          O  
ATOM   1115  CB  SER A  70      44.617   9.856 -34.473  1.00  2.110          C  
ATOM   1116  OG  SER A  70      43.672  10.795 -34.907  1.00  2.110          O  
ATOM   1117  H   SER A  70      45.992   8.052 -33.312  1.00  1.760          H  
ATOM   1118  HA  SER A  70      43.813   9.659 -32.516  1.00  1.820          H  
ATOM   1119 1HB  SER A  70      45.516  10.365 -34.128  1.00  2.530          H  
ATOM   1120 2HB  SER A  70      44.903   9.222 -35.303  1.00  2.530          H  
ATOM   1121  HG  SER A  70      44.105  11.304 -35.595  1.00  2.530          H  
ATOM   1122  N   VAL A  71      42.907   7.209 -34.553  1.00  1.250          N  
ATOM   1123  CA  VAL A  71      41.737   6.459 -34.998  1.00  1.460          C  
ATOM   1124  C   VAL A  71      40.953   5.939 -33.792  1.00  1.500          C  
ATOM   1125  O   VAL A  71      39.719   5.985 -33.789  1.00  1.570          O  
ATOM   1126  CB  VAL A  71      42.126   5.291 -35.923  1.00  1.960          C  
ATOM   1127  CG1 VAL A  71      40.890   4.395 -36.208  1.00  1.960          C  
ATOM   1128  CG2 VAL A  71      42.686   5.858 -37.225  1.00  1.960          C  
ATOM   1129  H   VAL A  71      43.854   6.930 -34.833  1.00  1.500          H  
ATOM   1130  HA  VAL A  71      41.096   7.134 -35.564  1.00  1.750          H  
ATOM   1131  HB  VAL A  71      42.888   4.678 -35.434  1.00  2.350          H  
ATOM   1132 1HG1 VAL A  71      41.183   3.577 -36.864  1.00  2.350          H  
ATOM   1133 2HG1 VAL A  71      40.495   3.977 -35.282  1.00  2.350          H  
ATOM   1134 3HG1 VAL A  71      40.115   4.989 -36.693  1.00  2.350          H  
ATOM   1135 1HG2 VAL A  71      42.978   5.044 -37.886  1.00  2.350          H  
ATOM   1136 2HG2 VAL A  71      41.925   6.467 -37.711  1.00  2.350          H  
ATOM   1137 3HG2 VAL A  71      43.551   6.475 -37.014  1.00  2.350          H  
ATOM   1138  N   THR A  72      41.661   5.417 -32.791  1.00  1.670          N  
ATOM   1139  CA  THR A  72      41.022   4.916 -31.575  1.00  2.040          C  
ATOM   1140  C   THR A  72      40.270   6.077 -30.883  1.00  1.900          C  
ATOM   1141  O   THR A  72      39.174   5.885 -30.347  1.00  2.040          O  
ATOM   1142  CB  THR A  72      42.043   4.234 -30.653  1.00  2.710          C  
ATOM   1143  OG1 THR A  72      42.677   3.172 -31.377  1.00  2.710          O  
ATOM   1144  CG2 THR A  72      41.309   3.597 -29.474  1.00  2.710          C  
ATOM   1145  H   THR A  72      42.679   5.340 -32.902  1.00  2.000          H  
ATOM   1146  HA  THR A  72      40.287   4.164 -31.858  1.00  2.450          H  
ATOM   1147  HB  THR A  72      42.784   4.952 -30.303  1.00  3.250          H  
ATOM   1148  HG1 THR A  72      43.227   3.548 -32.084  1.00  3.250          H  
ATOM   1149 1HG2 THR A  72      42.018   3.094 -28.830  1.00  3.250          H  
ATOM   1150 2HG2 THR A  72      40.795   4.347 -28.912  1.00  3.250          H  
ATOM   1151 3HG2 THR A  72      40.582   2.874 -29.842  1.00  3.250          H  
ATOM   1152  N   VAL A  73      40.873   7.278 -30.862  1.00  1.780          N  
ATOM   1153  CA  VAL A  73      40.209   8.454 -30.290  1.00  1.940          C  
ATOM   1154  C   VAL A  73      38.902   8.763 -31.026  1.00  1.590          C  
ATOM   1155  O   VAL A  73      37.887   9.064 -30.381  1.00  1.650          O  
ATOM   1156  CB  VAL A  73      41.130   9.688 -30.305  1.00  2.650          C  
ATOM   1157  CG1 VAL A  73      40.338  10.906 -29.960  1.00  2.650          C  
ATOM   1158  CG2 VAL A  73      42.239   9.497 -29.269  1.00  2.650          C  
ATOM   1159  H   VAL A  73      41.825   7.339 -31.239  1.00  2.140          H  
ATOM   1160  HA  VAL A  73      39.964   8.243 -29.255  1.00  2.330          H  
ATOM   1161  HB  VAL A  73      41.562   9.822 -31.283  1.00  3.180          H  
ATOM   1162 1HG1 VAL A  73      40.994  11.774 -29.940  1.00  3.180          H  
ATOM   1163 2HG1 VAL A  73      39.549  11.083 -30.686  1.00  3.180          H  
ATOM   1164 3HG1 VAL A  73      39.904  10.744 -29.007  1.00  3.180          H  
ATOM   1165 1HG2 VAL A  73      42.896  10.365 -29.266  1.00  3.180          H  
ATOM   1166 2HG2 VAL A  73      41.789   9.381 -28.293  1.00  3.180          H  
ATOM   1167 3HG2 VAL A  73      42.817   8.609 -29.513  1.00  3.180          H  
ATOM   1168  N   PHE A  74      38.921   8.711 -32.361  1.00  1.380          N  
ATOM   1169  CA  PHE A  74      37.706   8.907 -33.143  1.00  1.410          C  
ATOM   1170  C   PHE A  74      36.624   7.964 -32.660  1.00  1.370          C  
ATOM   1171  O   PHE A  74      35.501   8.386 -32.379  1.00  1.470          O  
ATOM   1172  CB  PHE A  74      37.948   8.674 -34.633  1.00  1.960          C  
ATOM   1173  CG  PHE A  74      36.693   8.649 -35.441  1.00  1.960          C  
ATOM   1174  CD1 PHE A  74      36.061   9.811 -35.840  1.00  1.960          C  
ATOM   1175  CD2 PHE A  74      36.131   7.422 -35.801  1.00  1.960          C  
ATOM   1176  CE1 PHE A  74      34.898   9.753 -36.580  1.00  1.960          C  
ATOM   1177  CE2 PHE A  74      34.976   7.363 -36.534  1.00  1.960          C  
ATOM   1178  CZ  PHE A  74      34.357   8.531 -36.927  1.00  1.960          C  
ATOM   1179  H   PHE A  74      39.820   8.551 -32.832  1.00  1.660          H  
ATOM   1180  HA  PHE A  74      37.363   9.930 -32.998  1.00  1.690          H  
ATOM   1181 1HB  PHE A  74      38.597   9.458 -35.020  1.00  2.350          H  
ATOM   1182 2HB  PHE A  74      38.458   7.740 -34.782  1.00  2.350          H  
ATOM   1183  HD1 PHE A  74      36.486  10.776 -35.565  1.00  2.350          H  
ATOM   1184  HD2 PHE A  74      36.623   6.498 -35.490  1.00  2.350          H  
ATOM   1185  HE1 PHE A  74      34.405  10.673 -36.891  1.00  2.350          H  
ATOM   1186  HE2 PHE A  74      34.548   6.398 -36.805  1.00  2.350          H  
ATOM   1187  HZ  PHE A  74      33.439   8.490 -37.511  1.00  2.350          H  
ATOM   1188  N   VAL A  75      36.972   6.683 -32.526  1.00  1.430          N  
ATOM   1189  CA  VAL A  75      36.037   5.671 -32.058  1.00  1.720          C  
ATOM   1190  C   VAL A  75      35.496   6.007 -30.665  1.00  1.740          C  
ATOM   1191  O   VAL A  75      34.284   5.928 -30.421  1.00  1.790          O  
ATOM   1192  CB  VAL A  75      36.736   4.295 -32.033  1.00  2.290          C  
ATOM   1193  CG1 VAL A  75      35.888   3.252 -31.325  1.00  2.290          C  
ATOM   1194  CG2 VAL A  75      37.022   3.863 -33.471  1.00  2.290          C  
ATOM   1195  H   VAL A  75      37.927   6.416 -32.789  1.00  1.720          H  
ATOM   1196  HA  VAL A  75      35.205   5.627 -32.760  1.00  2.060          H  
ATOM   1197  HB  VAL A  75      37.664   4.378 -31.488  1.00  2.750          H  
ATOM   1198 1HG1 VAL A  75      36.433   2.315 -31.327  1.00  2.750          H  
ATOM   1199 2HG1 VAL A  75      35.700   3.550 -30.294  1.00  2.750          H  
ATOM   1200 3HG1 VAL A  75      34.954   3.123 -31.827  1.00  2.750          H  
ATOM   1201 1HG2 VAL A  75      37.535   2.902 -33.467  1.00  2.750          H  
ATOM   1202 2HG2 VAL A  75      36.093   3.776 -34.018  1.00  2.750          H  
ATOM   1203 3HG2 VAL A  75      37.652   4.602 -33.956  1.00  2.750          H  
ATOM   1204  N   ALA A  76      36.359   6.459 -29.753  1.00  1.850          N  
ATOM   1205  CA  ALA A  76      35.885   6.775 -28.411  1.00  2.150          C  
ATOM   1206  C   ALA A  76      34.714   7.758 -28.427  1.00  2.010          C  
ATOM   1207  O   ALA A  76      33.795   7.626 -27.603  1.00  2.240          O  
ATOM   1208  CB  ALA A  76      37.012   7.348 -27.576  1.00  2.890          C  
ATOM   1209  H   ALA A  76      37.362   6.482 -29.975  1.00  2.220          H  
ATOM   1210  HA  ALA A  76      35.538   5.864 -27.965  1.00  2.580          H  
ATOM   1211 1HB  ALA A  76      36.651   7.550 -26.579  1.00  3.470          H  
ATOM   1212 2HB  ALA A  76      37.817   6.625 -27.541  1.00  3.470          H  
ATOM   1213 3HB  ALA A  76      37.369   8.271 -28.025  1.00  3.470          H  
ATOM   1214  N   TYR A  77      34.724   8.747 -29.323  1.00  1.800          N  
ATOM   1215  CA  TYR A  77      33.571   9.644 -29.326  1.00  1.920          C  
ATOM   1216  C   TYR A  77      32.489   9.167 -30.293  1.00  1.650          C  
ATOM   1217  O   TYR A  77      31.310   9.109 -29.958  1.00  1.670          O  
ATOM   1218  CB  TYR A  77      33.908  11.075 -29.714  1.00  2.640          C  
ATOM   1219  CG  TYR A  77      32.685  11.954 -29.540  1.00  2.640          C  
ATOM   1220  CD1 TYR A  77      32.300  12.340 -28.255  1.00  2.640          C  
ATOM   1221  CD2 TYR A  77      31.933  12.348 -30.633  1.00  2.640          C  
ATOM   1222  CE1 TYR A  77      31.195  13.112 -28.070  1.00  2.640          C  
ATOM   1223  CE2 TYR A  77      30.811  13.127 -30.441  1.00  2.640          C  
ATOM   1224  CZ  TYR A  77      30.443  13.511 -29.165  1.00  2.640          C  
ATOM   1225  OH  TYR A  77      29.324  14.294 -28.981  1.00  2.640          O  
ATOM   1226  H   TYR A  77      35.530   8.854 -29.957  1.00  2.160          H  
ATOM   1227  HA  TYR A  77      33.140   9.656 -28.331  1.00  2.300          H  
ATOM   1228 1HB  TYR A  77      34.712  11.468 -29.129  1.00  3.170          H  
ATOM   1229 2HB  TYR A  77      34.214  11.107 -30.759  1.00  3.170          H  
ATOM   1230  HD1 TYR A  77      32.875  12.028 -27.396  1.00  3.170          H  
ATOM   1231  HD2 TYR A  77      32.221  12.041 -31.639  1.00  3.170          H  
ATOM   1232  HE1 TYR A  77      30.904  13.401 -27.069  1.00  3.170          H  
ATOM   1233  HE2 TYR A  77      30.215  13.440 -31.298  1.00  3.170          H  
ATOM   1234  HH  TYR A  77      28.915  14.474 -29.831  1.00  3.170          H  
ATOM   1235  N   ALA A  78      32.886   8.875 -31.525  1.00  1.510          N  
ATOM   1236  CA  ALA A  78      31.964   8.526 -32.592  1.00  1.470          C  
ATOM   1237  C   ALA A  78      31.137   7.286 -32.318  1.00  1.310          C  
ATOM   1238  O   ALA A  78      29.991   7.190 -32.762  1.00  1.460          O  
ATOM   1239  CB  ALA A  78      32.742   8.302 -33.867  1.00  2.070          C  
ATOM   1240  H   ALA A  78      33.879   8.895 -31.747  1.00  1.810          H  
ATOM   1241  HA  ALA A  78      31.283   9.364 -32.725  1.00  1.760          H  
ATOM   1242 1HB  ALA A  78      32.057   8.083 -34.681  1.00  2.490          H  
ATOM   1243 2HB  ALA A  78      33.315   9.197 -34.098  1.00  2.490          H  
ATOM   1244 3HB  ALA A  78      33.425   7.465 -33.730  1.00  2.490          H  
ATOM   1245  N   LEU A  79      31.726   6.301 -31.650  1.00  1.160          N  
ATOM   1246  CA  LEU A  79      31.026   5.072 -31.402  1.00  1.120          C  
ATOM   1247  C   LEU A  79      30.805   4.801 -29.915  1.00  1.030          C  
ATOM   1248  O   LEU A  79      29.684   4.535 -29.500  1.00  1.060          O  
ATOM   1249  CB  LEU A  79      31.836   3.966 -32.087  1.00  1.580          C  
ATOM   1250  CG  LEU A  79      31.993   4.144 -33.662  1.00  1.580          C  
ATOM   1251  CD1 LEU A  79      32.889   3.082 -34.214  1.00  1.580          C  
ATOM   1252  CD2 LEU A  79      30.629   4.064 -34.357  1.00  1.580          C  
ATOM   1253  H   LEU A  79      32.678   6.390 -31.302  1.00  1.390          H  
ATOM   1254  HA  LEU A  79      30.039   5.132 -31.849  1.00  1.340          H  
ATOM   1255 1HB  LEU A  79      32.828   3.971 -31.654  1.00  1.900          H  
ATOM   1256 2HB  LEU A  79      31.386   3.011 -31.886  1.00  1.900          H  
ATOM   1257  HG  LEU A  79      32.454   5.106 -33.866  1.00  1.900          H  
ATOM   1258 1HD1 LEU A  79      33.005   3.225 -35.286  1.00  1.900          H  
ATOM   1259 2HD1 LEU A  79      33.853   3.129 -33.749  1.00  1.900          H  
ATOM   1260 3HD1 LEU A  79      32.446   2.129 -34.033  1.00  1.900          H  
ATOM   1261 1HD2 LEU A  79      30.766   4.189 -35.430  1.00  1.900          H  
ATOM   1262 2HD2 LEU A  79      30.176   3.093 -34.163  1.00  1.900          H  
ATOM   1263 3HD2 LEU A  79      29.964   4.844 -34.003  1.00  1.900          H  
ATOM   1264  N   ILE A  80      31.815   4.933 -29.054  1.00  1.000          N  
ATOM   1265  CA  ILE A  80      31.522   4.519 -27.676  1.00  1.010          C  
ATOM   1266  C   ILE A  80      30.540   5.474 -27.004  1.00  1.010          C  
ATOM   1267  O   ILE A  80      29.512   5.028 -26.484  1.00  1.000          O  
ATOM   1268  CB  ILE A  80      32.774   4.380 -26.791  1.00  1.410          C  
ATOM   1269  CG1 ILE A  80      33.654   3.234 -27.321  1.00  1.410          C  
ATOM   1270  CG2 ILE A  80      32.322   4.075 -25.330  1.00  1.410          C  
ATOM   1271  CD1 ILE A  80      35.051   3.164 -26.702  1.00  1.410          C  
ATOM   1272  H   ILE A  80      32.738   5.251 -29.368  1.00  1.200          H  
ATOM   1273  HA  ILE A  80      31.051   3.538 -27.712  1.00  1.210          H  
ATOM   1274  HB  ILE A  80      33.354   5.292 -26.811  1.00  1.690          H  
ATOM   1275 1HG1 ILE A  80      33.147   2.284 -27.142  1.00  1.690          H  
ATOM   1276 2HG1 ILE A  80      33.771   3.369 -28.396  1.00  1.690          H  
ATOM   1277 1HG2 ILE A  80      33.173   3.959 -24.689  1.00  1.690          H  
ATOM   1278 2HG2 ILE A  80      31.708   4.884 -24.938  1.00  1.690          H  
ATOM   1279 3HG2 ILE A  80      31.741   3.150 -25.321  1.00  1.690          H  
ATOM   1280 1HD1 ILE A  80      35.602   2.357 -27.141  1.00  1.690          H  
ATOM   1281 2HD1 ILE A  80      35.586   4.063 -26.871  1.00  1.690          H  
ATOM   1282 3HD1 ILE A  80      34.978   2.999 -25.637  1.00  1.690          H  
ATOM   1283  N   PHE A  81      30.832   6.780 -27.042  1.00  1.060          N  
ATOM   1284  CA  PHE A  81      29.942   7.781 -26.450  1.00  1.090          C  
ATOM   1285  C   PHE A  81      28.538   7.654 -27.008  1.00  1.040          C  
ATOM   1286  O   PHE A  81      27.564   7.574 -26.256  1.00  1.020          O  
ATOM   1287  CB  PHE A  81      30.452   9.195 -26.732  1.00  1.510          C  
ATOM   1288  CG  PHE A  81      29.551  10.292 -26.270  1.00  1.510          C  
ATOM   1289  CD1 PHE A  81      29.503  10.683 -24.958  1.00  1.510          C  
ATOM   1290  CD2 PHE A  81      28.736  10.943 -27.181  1.00  1.510          C  
ATOM   1291  CE1 PHE A  81      28.663  11.686 -24.562  1.00  1.510          C  
ATOM   1292  CE2 PHE A  81      27.902  11.950 -26.783  1.00  1.510          C  
ATOM   1293  CZ  PHE A  81      27.866  12.319 -25.464  1.00  1.510          C  
ATOM   1294  H   PHE A  81      31.726   7.068 -27.452  1.00  1.270          H  
ATOM   1295  HA  PHE A  81      29.906   7.620 -25.372  1.00  1.310          H  
ATOM   1296 1HB  PHE A  81      31.425   9.328 -26.317  1.00  1.820          H  
ATOM   1297 2HB  PHE A  81      30.560   9.314 -27.779  1.00  1.820          H  
ATOM   1298  HD1 PHE A  81      30.127  10.185 -24.233  1.00  1.820          H  
ATOM   1299  HD2 PHE A  81      28.766  10.650 -28.232  1.00  1.820          H  
ATOM   1300  HE1 PHE A  81      28.626  11.981 -23.525  1.00  1.820          H  
ATOM   1301  HE2 PHE A  81      27.271  12.455 -27.514  1.00  1.820          H  
ATOM   1302  HZ  PHE A  81      27.205  13.119 -25.133  1.00  1.820          H  
ATOM   1303  N   VAL A  82      28.442   7.617 -28.333  1.00  1.040          N  
ATOM   1304  CA  VAL A  82      27.160   7.552 -29.007  1.00  1.000          C  
ATOM   1305  C   VAL A  82      26.369   6.290 -28.666  1.00  0.900          C  
ATOM   1306  O   VAL A  82      25.156   6.381 -28.436  1.00  0.880          O  
ATOM   1307  CB  VAL A  82      27.358   7.661 -30.526  1.00  1.420          C  
ATOM   1308  CG1 VAL A  82      26.034   7.394 -31.265  1.00  1.420          C  
ATOM   1309  CG2 VAL A  82      27.903   9.063 -30.860  1.00  1.420          C  
ATOM   1310  H   VAL A  82      29.299   7.686 -28.873  1.00  1.250          H  
ATOM   1311  HA  VAL A  82      26.576   8.415 -28.683  1.00  1.200          H  
ATOM   1312  HB  VAL A  82      28.080   6.904 -30.852  1.00  1.700          H  
ATOM   1313 1HG1 VAL A  82      26.204   7.474 -32.338  1.00  1.700          H  
ATOM   1314 2HG1 VAL A  82      25.663   6.394 -31.044  1.00  1.700          H  
ATOM   1315 3HG1 VAL A  82      25.291   8.130 -30.959  1.00  1.700          H  
ATOM   1316 1HG2 VAL A  82      28.068   9.140 -31.936  1.00  1.700          H  
ATOM   1317 2HG2 VAL A  82      27.188   9.819 -30.542  1.00  1.700          H  
ATOM   1318 3HG2 VAL A  82      28.845   9.222 -30.346  1.00  1.700          H  
ATOM   1319  N   PHE A  83      27.009   5.111 -28.664  1.00  0.880          N  
ATOM   1320  CA  PHE A  83      26.263   3.916 -28.310  1.00  0.850          C  
ATOM   1321  C   PHE A  83      25.784   4.026 -26.876  1.00  0.850          C  
ATOM   1322  O   PHE A  83      24.621   3.749 -26.597  1.00  0.840          O  
ATOM   1323  CB  PHE A  83      27.095   2.635 -28.481  1.00  1.200          C  
ATOM   1324  CG  PHE A  83      27.308   2.205 -29.922  1.00  1.200          C  
ATOM   1325  CD1 PHE A  83      28.586   1.976 -30.405  1.00  1.200          C  
ATOM   1326  CD2 PHE A  83      26.239   2.051 -30.801  1.00  1.200          C  
ATOM   1327  CE1 PHE A  83      28.797   1.625 -31.711  1.00  1.200          C  
ATOM   1328  CE2 PHE A  83      26.458   1.694 -32.112  1.00  1.200          C  
ATOM   1329  CZ  PHE A  83      27.745   1.490 -32.563  1.00  1.200          C  
ATOM   1330  H   PHE A  83      28.001   5.040 -28.910  1.00  1.060          H  
ATOM   1331  HA  PHE A  83      25.390   3.854 -28.951  1.00  1.020          H  
ATOM   1332 1HB  PHE A  83      28.079   2.803 -28.034  1.00  1.440          H  
ATOM   1333 2HB  PHE A  83      26.632   1.814 -27.946  1.00  1.440          H  
ATOM   1334  HD1 PHE A  83      29.435   2.088 -29.732  1.00  1.440          H  
ATOM   1335  HD2 PHE A  83      25.220   2.219 -30.457  1.00  1.440          H  
ATOM   1336  HE1 PHE A  83      29.798   1.461 -32.068  1.00  1.440          H  
ATOM   1337  HE2 PHE A  83      25.613   1.580 -32.794  1.00  1.440          H  
ATOM   1338  HZ  PHE A  83      27.922   1.217 -33.600  1.00  1.440          H  
ATOM   1339  N   ASN A  84      26.627   4.517 -25.958  1.00  0.900          N  
ATOM   1340  CA  ASN A  84      26.179   4.620 -24.570  1.00  0.930          C  
ATOM   1341  C   ASN A  84      24.950   5.528 -24.445  1.00  0.890          C  
ATOM   1342  O   ASN A  84      24.012   5.190 -23.705  1.00  0.890          O  
ATOM   1343  CB  ASN A  84      27.319   5.047 -23.668  1.00  1.290          C  
ATOM   1344  CG  ASN A  84      28.370   3.913 -23.403  1.00  1.290          C  
ATOM   1345  OD1 ASN A  84      28.180   2.682 -23.569  1.00  1.290          O  
ATOM   1346  ND2 ASN A  84      29.520   4.345 -22.968  1.00  1.290          N  
ATOM   1347  H   ASN A  84      27.593   4.755 -26.214  1.00  1.080          H  
ATOM   1348  HA  ASN A  84      25.860   3.648 -24.230  1.00  1.120          H  
ATOM   1349 1HB  ASN A  84      27.834   5.894 -24.130  1.00  1.550          H  
ATOM   1350 2HB  ASN A  84      26.919   5.394 -22.716  1.00  1.550          H  
ATOM   1351 1HD2 ASN A  84      30.250   3.693 -22.768  1.00  1.550          H  
ATOM   1352 2HD2 ASN A  84      29.676   5.323 -22.840  1.00  1.550          H  
ATOM   1353  N   VAL A  85      24.895   6.612 -25.232  1.00  0.890          N  
ATOM   1354  CA  VAL A  85      23.718   7.473 -25.206  1.00  0.880          C  
ATOM   1355  C   VAL A  85      22.502   6.698 -25.700  1.00  0.800          C  
ATOM   1356  O   VAL A  85      21.435   6.762 -25.086  1.00  0.810          O  
ATOM   1357  CB  VAL A  85      23.899   8.741 -26.087  1.00  1.240          C  
ATOM   1358  CG1 VAL A  85      22.568   9.511 -26.221  1.00  1.240          C  
ATOM   1359  CG2 VAL A  85      24.939   9.665 -25.458  1.00  1.240          C  
ATOM   1360  H   VAL A  85      25.724   6.863 -25.782  1.00  1.070          H  
ATOM   1361  HA  VAL A  85      23.549   7.787 -24.179  1.00  1.060          H  
ATOM   1362  HB  VAL A  85      24.225   8.438 -27.083  1.00  1.480          H  
ATOM   1363 1HG1 VAL A  85      22.726  10.385 -26.844  1.00  1.480          H  
ATOM   1364 2HG1 VAL A  85      21.803   8.888 -26.680  1.00  1.480          H  
ATOM   1365 3HG1 VAL A  85      22.233   9.824 -25.248  1.00  1.480          H  
ATOM   1366 1HG2 VAL A  85      25.075  10.546 -26.078  1.00  1.480          H  
ATOM   1367 2HG2 VAL A  85      24.604   9.967 -24.465  1.00  1.480          H  
ATOM   1368 3HG2 VAL A  85      25.878   9.140 -25.378  1.00  1.480          H  
ATOM   1369  N   ALA A  86      22.646   5.988 -26.828  1.00  0.770          N  
ATOM   1370  CA  ALA A  86      21.546   5.214 -27.406  1.00  0.750          C  
ATOM   1371  C   ALA A  86      21.021   4.134 -26.458  1.00  0.770          C  
ATOM   1372  O   ALA A  86      19.805   3.913 -26.354  1.00  0.770          O  
ATOM   1373  CB  ALA A  86      22.015   4.563 -28.691  1.00  1.060          C  
ATOM   1374  H   ALA A  86      23.553   6.014 -27.312  1.00  0.920          H  
ATOM   1375  HA  ALA A  86      20.730   5.901 -27.622  1.00  0.900          H  
ATOM   1376 1HB  ALA A  86      21.202   4.022 -29.130  1.00  1.270          H  
ATOM   1377 2HB  ALA A  86      22.363   5.329 -29.380  1.00  1.270          H  
ATOM   1378 3HB  ALA A  86      22.829   3.876 -28.475  1.00  1.270          H  
ATOM   1379  N   GLN A  87      21.940   3.485 -25.738  1.00  0.810          N  
ATOM   1380  CA  GLN A  87      21.600   2.419 -24.808  1.00  0.860          C  
ATOM   1381  C   GLN A  87      20.760   2.924 -23.661  1.00  0.900          C  
ATOM   1382  O   GLN A  87      19.721   2.341 -23.330  1.00  0.970          O  
ATOM   1383  CB  GLN A  87      22.867   1.869 -24.167  1.00  1.180          C  
ATOM   1384  CG  GLN A  87      23.793   1.085 -25.011  1.00  1.180          C  
ATOM   1385  CD  GLN A  87      25.084   0.969 -24.244  1.00  1.180          C  
ATOM   1386  OE1 GLN A  87      25.025   0.752 -23.027  1.00  1.180          O  
ATOM   1387  NE2 GLN A  87      26.224   1.185 -24.886  1.00  1.180          N  
ATOM   1388  H   GLN A  87      22.922   3.717 -25.904  1.00  0.970          H  
ATOM   1389  HA  GLN A  87      21.060   1.646 -25.346  1.00  1.030          H  
ATOM   1390 1HB  GLN A  87      23.449   2.699 -23.780  1.00  1.420          H  
ATOM   1391 2HB  GLN A  87      22.598   1.254 -23.312  1.00  1.420          H  
ATOM   1392 1HG  GLN A  87      23.372   0.103 -25.183  1.00  1.420          H  
ATOM   1393 2HG  GLN A  87      23.968   1.585 -25.932  1.00  1.420          H  
ATOM   1394 1HE2 GLN A  87      27.090   1.243 -24.369  1.00  1.420          H  
ATOM   1395 2HE2 GLN A  87      26.238   1.409 -25.859  1.00  1.420          H  
ATOM   1396  N   ASN A  88      21.184   4.044 -23.078  1.00  0.900          N  
ATOM   1397  CA  ASN A  88      20.458   4.591 -21.956  1.00  1.000          C  
ATOM   1398  C   ASN A  88      19.172   5.238 -22.415  1.00  0.890          C  
ATOM   1399  O   ASN A  88      18.124   5.021 -21.817  1.00  0.890          O  
ATOM   1400  CB  ASN A  88      21.343   5.526 -21.161  1.00  1.360          C  
ATOM   1401  CG  ASN A  88      22.342   4.790 -20.342  1.00  1.360          C  
ATOM   1402  OD1 ASN A  88      22.128   3.625 -19.985  1.00  1.360          O  
ATOM   1403  ND2 ASN A  88      23.442   5.421 -20.020  1.00  1.360          N  
ATOM   1404  H   ASN A  88      22.062   4.473 -23.394  1.00  1.080          H  
ATOM   1405  HA  ASN A  88      20.174   3.771 -21.299  1.00  1.200          H  
ATOM   1406 1HB  ASN A  88      21.879   6.172 -21.843  1.00  1.630          H  
ATOM   1407 2HB  ASN A  88      20.749   6.139 -20.506  1.00  1.630          H  
ATOM   1408 1HD2 ASN A  88      24.132   4.954 -19.470  1.00  1.630          H  
ATOM   1409 2HD2 ASN A  88      23.615   6.366 -20.307  1.00  1.630          H  
ATOM   1410  N   TYR A  89      19.180   5.943 -23.543  1.00  0.840          N  
ATOM   1411  CA  TYR A  89      17.947   6.575 -23.973  1.00  0.810          C  
ATOM   1412  C   TYR A  89      16.827   5.556 -24.094  1.00  0.790          C  
ATOM   1413  O   TYR A  89      15.724   5.760 -23.559  1.00  0.800          O  
ATOM   1414  CB  TYR A  89      18.140   7.306 -25.300  1.00  1.150          C  
ATOM   1415  CG  TYR A  89      16.866   7.937 -25.813  1.00  1.150          C  
ATOM   1416  CD1 TYR A  89      16.454   9.164 -25.317  1.00  1.150          C  
ATOM   1417  CD2 TYR A  89      16.100   7.284 -26.766  1.00  1.150          C  
ATOM   1418  CE1 TYR A  89      15.286   9.735 -25.769  1.00  1.150          C  
ATOM   1419  CE2 TYR A  89      14.933   7.848 -27.217  1.00  1.150          C  
ATOM   1420  CZ  TYR A  89      14.520   9.075 -26.724  1.00  1.150          C  
ATOM   1421  OH  TYR A  89      13.334   9.650 -27.175  1.00  1.150          O  
ATOM   1422  H   TYR A  89      20.042   6.108 -24.070  1.00  1.010          H  
ATOM   1423  HA  TYR A  89      17.638   7.282 -23.219  1.00  0.970          H  
ATOM   1424 1HB  TYR A  89      18.895   8.085 -25.182  1.00  1.380          H  
ATOM   1425 2HB  TYR A  89      18.509   6.606 -26.050  1.00  1.380          H  
ATOM   1426  HD1 TYR A  89      17.048   9.679 -24.570  1.00  1.380          H  
ATOM   1427  HD2 TYR A  89      16.418   6.324 -27.154  1.00  1.380          H  
ATOM   1428  HE1 TYR A  89      14.965  10.698 -25.376  1.00  1.380          H  
ATOM   1429  HE2 TYR A  89      14.336   7.328 -27.964  1.00  1.380          H  
ATOM   1430  HH  TYR A  89      13.252  10.537 -26.799  1.00  1.380          H  
ATOM   1431  N   VAL A  90      17.092   4.464 -24.810  1.00  0.800          N  
ATOM   1432  CA  VAL A  90      16.067   3.467 -24.994  1.00  0.820          C  
ATOM   1433  C   VAL A  90      15.778   2.700 -23.703  1.00  0.830          C  
ATOM   1434  O   VAL A  90      14.608   2.467 -23.395  1.00  0.840          O  
ATOM   1435  CB  VAL A  90      16.409   2.531 -26.162  1.00  1.140          C  
ATOM   1436  CG1 VAL A  90      15.386   1.385 -26.252  1.00  1.140          C  
ATOM   1437  CG2 VAL A  90      16.415   3.343 -27.445  1.00  1.140          C  
ATOM   1438  H   VAL A  90      18.022   4.337 -25.230  1.00  0.960          H  
ATOM   1439  HA  VAL A  90      15.151   3.989 -25.276  1.00  0.980          H  
ATOM   1440  HB  VAL A  90      17.387   2.106 -26.012  1.00  1.370          H  
ATOM   1441 1HG1 VAL A  90      15.646   0.744 -27.092  1.00  1.370          H  
ATOM   1442 2HG1 VAL A  90      15.394   0.796 -25.342  1.00  1.370          H  
ATOM   1443 3HG1 VAL A  90      14.391   1.799 -26.406  1.00  1.370          H  
ATOM   1444 1HG2 VAL A  90      16.653   2.704 -28.282  1.00  1.370          H  
ATOM   1445 2HG2 VAL A  90      15.435   3.782 -27.596  1.00  1.370          H  
ATOM   1446 3HG2 VAL A  90      17.162   4.131 -27.371  1.00  1.370          H  
ATOM   1447  N   GLY A  91      16.813   2.262 -22.962  1.00  0.840          N  
ATOM   1448  CA  GLY A  91      16.585   1.494 -21.741  1.00  0.860          C  
ATOM   1449  C   GLY A  91      15.741   2.264 -20.719  1.00  0.890          C  
ATOM   1450  O   GLY A  91      14.897   1.670 -20.031  1.00  0.940          O  
ATOM   1451  H   GLY A  91      17.784   2.450 -23.231  1.00  1.010          H  
ATOM   1452 1HA  GLY A  91      16.095   0.556 -21.995  1.00  1.030          H  
ATOM   1453 2HA  GLY A  91      17.552   1.243 -21.302  1.00  1.030          H  
ATOM   1454  N   ILE A  92      15.963   3.579 -20.624  1.00  0.890          N  
ATOM   1455  CA  ILE A  92      15.215   4.448 -19.734  1.00  0.940          C  
ATOM   1456  C   ILE A  92      13.762   4.542 -20.156  1.00  0.920          C  
ATOM   1457  O   ILE A  92      12.858   4.389 -19.332  1.00  0.960          O  
ATOM   1458  CB  ILE A  92      15.905   5.812 -19.624  1.00  1.300          C  
ATOM   1459  CG1 ILE A  92      17.237   5.572 -18.837  1.00  1.300          C  
ATOM   1460  CG2 ILE A  92      14.985   6.894 -18.971  1.00  1.300          C  
ATOM   1461  CD1 ILE A  92      18.209   6.674 -18.907  1.00  1.300          C  
ATOM   1462  H   ILE A  92      16.711   3.993 -21.189  1.00  1.070          H  
ATOM   1463  HA  ILE A  92      15.271   4.023 -18.748  1.00  1.130          H  
ATOM   1464  HB  ILE A  92      16.178   6.148 -20.628  1.00  1.560          H  
ATOM   1465 1HG1 ILE A  92      16.985   5.407 -17.789  1.00  1.560          H  
ATOM   1466 2HG1 ILE A  92      17.720   4.672 -19.219  1.00  1.560          H  
ATOM   1467 1HG2 ILE A  92      15.512   7.843 -18.929  1.00  1.560          H  
ATOM   1468 2HG2 ILE A  92      14.082   7.029 -19.566  1.00  1.560          H  
ATOM   1469 3HG2 ILE A  92      14.706   6.594 -17.973  1.00  1.560          H  
ATOM   1470 1HD1 ILE A  92      19.101   6.420 -18.332  1.00  1.560          H  
ATOM   1471 2HD1 ILE A  92      18.456   6.787 -19.925  1.00  1.560          H  
ATOM   1472 3HD1 ILE A  92      17.805   7.585 -18.540  1.00  1.560          H  
ATOM   1473  N   LYS A  93      13.507   4.790 -21.434  1.00  0.890          N  
ATOM   1474  CA  LYS A  93      12.126   4.869 -21.866  1.00  0.890          C  
ATOM   1475  C   LYS A  93      11.388   3.552 -21.584  1.00  0.880          C  
ATOM   1476  O   LYS A  93      10.241   3.560 -21.111  1.00  0.910          O  
ATOM   1477  CB  LYS A  93      12.067   5.229 -23.350  1.00  1.250          C  
ATOM   1478  CG  LYS A  93      10.656   5.531 -23.884  1.00  1.250          C  
ATOM   1479  CD  LYS A  93      10.660   5.862 -25.392  1.00  1.250          C  
ATOM   1480  CE  LYS A  93      11.321   7.222 -25.691  1.00  1.250          C  
ATOM   1481  NZ  LYS A  93      11.169   7.624 -27.121  1.00  1.250          N  
ATOM   1482  H   LYS A  93      14.275   4.949 -22.098  1.00  1.070          H  
ATOM   1483  HA  LYS A  93      11.634   5.656 -21.298  1.00  1.070          H  
ATOM   1484 1HB  LYS A  93      12.708   6.093 -23.514  1.00  1.500          H  
ATOM   1485 2HB  LYS A  93      12.487   4.404 -23.933  1.00  1.500          H  
ATOM   1486 1HG  LYS A  93      10.019   4.660 -23.718  1.00  1.500          H  
ATOM   1487 2HG  LYS A  93      10.236   6.371 -23.332  1.00  1.500          H  
ATOM   1488 1HD  LYS A  93      11.202   5.081 -25.928  1.00  1.500          H  
ATOM   1489 2HD  LYS A  93       9.633   5.882 -25.756  1.00  1.500          H  
ATOM   1490 1HE  LYS A  93      10.872   7.987 -25.059  1.00  1.500          H  
ATOM   1491 2HE  LYS A  93      12.384   7.163 -25.473  1.00  1.500          H  
ATOM   1492 1HZ  LYS A  93      11.632   8.528 -27.263  1.00  1.500          H  
ATOM   1493 2HZ  LYS A  93      11.597   6.935 -27.718  1.00  1.500          H  
ATOM   1494 3HZ  LYS A  93      10.191   7.707 -27.352  1.00  1.500          H  
ATOM   1495  N   LEU A  94      12.043   2.418 -21.862  1.00  0.860          N  
ATOM   1496  CA  LEU A  94      11.396   1.129 -21.668  1.00  0.880          C  
ATOM   1497  C   LEU A  94      11.105   0.780 -20.221  1.00  0.920          C  
ATOM   1498  O   LEU A  94      10.021   0.241 -19.926  1.00  0.940          O  
ATOM   1499  CB  LEU A  94      12.269   0.009 -22.234  1.00  1.220          C  
ATOM   1500  CG  LEU A  94      12.465  -0.029 -23.740  1.00  1.220          C  
ATOM   1501  CD1 LEU A  94      13.481  -1.124 -24.047  1.00  1.220          C  
ATOM   1502  CD2 LEU A  94      11.148  -0.266 -24.446  1.00  1.220          C  
ATOM   1503  H   LEU A  94      12.988   2.457 -22.260  1.00  1.030          H  
ATOM   1504  HA  LEU A  94      10.441   1.158 -22.181  1.00  1.060          H  
ATOM   1505 1HB  LEU A  94      13.260   0.095 -21.780  1.00  1.470          H  
ATOM   1506 2HB  LEU A  94      11.841  -0.947 -21.936  1.00  1.470          H  
ATOM   1507  HG  LEU A  94      12.874   0.911 -24.079  1.00  1.470          H  
ATOM   1508 1HD1 LEU A  94      13.659  -1.156 -25.094  1.00  1.470          H  
ATOM   1509 2HD1 LEU A  94      14.417  -0.909 -23.534  1.00  1.470          H  
ATOM   1510 3HD1 LEU A  94      13.096  -2.086 -23.714  1.00  1.470          H  
ATOM   1511 1HD2 LEU A  94      11.318  -0.296 -25.485  1.00  1.470          H  
ATOM   1512 2HD2 LEU A  94      10.740  -1.198 -24.118  1.00  1.470          H  
ATOM   1513 3HD2 LEU A  94      10.439   0.529 -24.238  1.00  1.470          H  
ATOM   1514  N   TYR A  95      12.017   1.072 -19.278  1.00  0.980          N  
ATOM   1515  CA  TYR A  95      11.653   0.674 -17.933  1.00  1.050          C  
ATOM   1516  C   TYR A  95      10.554   1.574 -17.437  1.00  1.010          C  
ATOM   1517  O   TYR A  95       9.749   1.134 -16.618  1.00  1.030          O  
ATOM   1518  CB  TYR A  95      12.769   0.770 -16.895  1.00  1.440          C  
ATOM   1519  CG  TYR A  95      12.804   2.091 -16.187  1.00  1.440          C  
ATOM   1520  CD1 TYR A  95      12.031   2.308 -15.029  1.00  1.440          C  
ATOM   1521  CD2 TYR A  95      13.552   3.063 -16.680  1.00  1.440          C  
ATOM   1522  CE1 TYR A  95      12.036   3.538 -14.435  1.00  1.440          C  
ATOM   1523  CE2 TYR A  95      13.574   4.295 -16.085  1.00  1.440          C  
ATOM   1524  CZ  TYR A  95      12.810   4.532 -14.973  1.00  1.440          C  
ATOM   1525  OH  TYR A  95      12.826   5.754 -14.390  1.00  1.440          O  
ATOM   1526  H   TYR A  95      12.933   1.480 -19.513  1.00  1.180          H  
ATOM   1527  HA  TYR A  95      11.279  -0.348 -17.953  1.00  1.260          H  
ATOM   1528 1HB  TYR A  95      12.593   0.033 -16.166  1.00  1.730          H  
ATOM   1529 2HB  TYR A  95      13.739   0.586 -17.357  1.00  1.730          H  
ATOM   1530  HD1 TYR A  95      11.413   1.510 -14.611  1.00  1.730          H  
ATOM   1531  HD2 TYR A  95      14.123   2.850 -17.547  1.00  1.730          H  
ATOM   1532  HE1 TYR A  95      11.436   3.730 -13.557  1.00  1.730          H  
ATOM   1533  HE2 TYR A  95      14.186   5.078 -16.496  1.00  1.730          H  
ATOM   1534  HH  TYR A  95      12.068   5.830 -13.795  1.00  1.730          H  
ATOM   1535  N   GLN A  96      10.507   2.833 -17.913  1.00  0.980          N  
ATOM   1536  CA  GLN A  96       9.504   3.741 -17.401  1.00  1.010          C  
ATOM   1537  C   GLN A  96       8.126   3.236 -17.777  1.00  0.950          C  
ATOM   1538  O   GLN A  96       7.197   3.263 -16.964  1.00  0.960          O  
ATOM   1539  CB  GLN A  96       9.709   5.150 -17.945  1.00  1.400          C  
ATOM   1540  CG  GLN A  96       8.813   6.187 -17.311  1.00  1.400          C  
ATOM   1541  CD  GLN A  96       9.131   6.430 -15.834  1.00  1.400          C  
ATOM   1542  OE1 GLN A  96      10.224   6.868 -15.491  1.00  1.400          O  
ATOM   1543  NE2 GLN A  96       8.193   6.124 -14.962  1.00  1.400          N  
ATOM   1544  H   GLN A  96      11.211   3.176 -18.580  1.00  1.180          H  
ATOM   1545  HA  GLN A  96       9.591   3.773 -16.323  1.00  1.210          H  
ATOM   1546 1HB  GLN A  96      10.749   5.446 -17.794  1.00  1.680          H  
ATOM   1547 2HB  GLN A  96       9.528   5.149 -19.021  1.00  1.680          H  
ATOM   1548 1HG  GLN A  96       8.953   7.114 -17.849  1.00  1.680          H  
ATOM   1549 2HG  GLN A  96       7.773   5.868 -17.386  1.00  1.680          H  
ATOM   1550 1HE2 GLN A  96       8.351   6.261 -13.975  1.00  1.680          H  
ATOM   1551 2HE2 GLN A  96       7.330   5.722 -15.285  1.00  1.680          H  
ATOM   1552  N   GLN A  97       8.006   2.715 -19.001  1.00  0.900          N  
ATOM   1553  CA  GLN A  97       6.743   2.172 -19.466  1.00  0.880          C  
ATOM   1554  C   GLN A  97       6.350   0.943 -18.648  1.00  0.850          C  
ATOM   1555  O   GLN A  97       5.172   0.769 -18.289  1.00  0.840          O  
ATOM   1556  CB  GLN A  97       6.868   1.807 -20.945  1.00  1.240          C  
ATOM   1557  CG  GLN A  97       7.001   3.005 -21.858  1.00  1.240          C  
ATOM   1558  CD  GLN A  97       7.276   2.622 -23.289  1.00  1.240          C  
ATOM   1559  OE1 GLN A  97       7.582   1.465 -23.603  1.00  1.240          O  
ATOM   1560  NE2 GLN A  97       7.172   3.601 -24.172  1.00  1.240          N  
ATOM   1561  H   GLN A  97       8.807   2.775 -19.643  1.00  1.080          H  
ATOM   1562  HA  GLN A  97       5.971   2.930 -19.345  1.00  1.060          H  
ATOM   1563 1HB  GLN A  97       7.756   1.185 -21.086  1.00  1.490          H  
ATOM   1564 2HB  GLN A  97       6.004   1.226 -21.257  1.00  1.490          H  
ATOM   1565 1HG  GLN A  97       6.067   3.562 -21.830  1.00  1.490          H  
ATOM   1566 2HG  GLN A  97       7.811   3.635 -21.509  1.00  1.490          H  
ATOM   1567 1HE2 GLN A  97       7.338   3.425 -25.136  1.00  1.490          H  
ATOM   1568 2HE2 GLN A  97       6.922   4.523 -23.871  1.00  1.490          H  
ATOM   1569  N   THR A  98       7.342   0.095 -18.345  1.00  0.830          N  
ATOM   1570  CA  THR A  98       7.108  -1.124 -17.582  1.00  0.810          C  
ATOM   1571  C   THR A  98       6.686  -0.828 -16.150  1.00  0.780          C  
ATOM   1572  O   THR A  98       5.724  -1.419 -15.642  1.00  0.760          O  
ATOM   1573  CB  THR A  98       8.368  -2.020 -17.544  1.00  1.140          C  
ATOM   1574  OG1 THR A  98       8.728  -2.403 -18.881  1.00  1.140          O  
ATOM   1575  CG2 THR A  98       8.083  -3.297 -16.715  1.00  1.140          C  
ATOM   1576  H   THR A  98       8.281   0.284 -18.713  1.00  1.000          H  
ATOM   1577  HA  THR A  98       6.305  -1.679 -18.066  1.00  0.970          H  
ATOM   1578  HB  THR A  98       9.192  -1.472 -17.092  1.00  1.370          H  
ATOM   1579  HG1 THR A  98       9.035  -1.619 -19.371  1.00  1.370          H  
ATOM   1580 1HG2 THR A  98       8.977  -3.920 -16.700  1.00  1.370          H  
ATOM   1581 2HG2 THR A  98       7.812  -3.043 -15.697  1.00  1.370          H  
ATOM   1582 3HG2 THR A  98       7.264  -3.849 -17.172  1.00  1.370          H  
ATOM   1583  N   CYS A  99       7.403   0.067 -15.473  1.00  0.780          N  
ATOM   1584  CA  CYS A  99       7.065   0.314 -14.091  1.00  0.740          C  
ATOM   1585  C   CYS A  99       5.756   1.083 -13.972  1.00  0.830          C  
ATOM   1586  O   CYS A  99       5.001   0.869 -13.017  1.00  0.850          O  
ATOM   1587  CB  CYS A  99       8.193   1.070 -13.404  1.00  1.050          C  
ATOM   1588  SG  CYS A  99       8.435   2.739 -13.941  1.00  1.050          S  
ATOM   1589  H   CYS A  99       8.192   0.539 -15.917  1.00  0.940          H  
ATOM   1590  HA  CYS A  99       6.953  -0.647 -13.594  1.00  0.890          H  
ATOM   1591 1HB  CYS A  99       8.027   1.110 -12.352  1.00  1.260          H  
ATOM   1592 2HB  CYS A  99       9.132   0.540 -13.557  1.00  1.260          H  
ATOM   1593  HG  CYS A  99       9.345   2.999 -12.957  1.00  1.260          H  
ATOM   1594  N   ALA A 100       5.435   1.934 -14.961  1.00  0.880          N  
ATOM   1595  CA  ALA A 100       4.171   2.646 -14.942  1.00  0.950          C  
ATOM   1596  C   ALA A 100       3.039   1.637 -15.070  1.00  0.940          C  
ATOM   1597  O   ALA A 100       2.019   1.747 -14.380  1.00  0.960          O  
ATOM   1598  CB  ALA A 100       4.122   3.676 -16.050  1.00  1.300          C  
ATOM   1599  H   ALA A 100       6.095   2.132 -15.721  1.00  1.060          H  
ATOM   1600  HA  ALA A 100       4.072   3.153 -13.984  1.00  1.140          H  
ATOM   1601 1HB  ALA A 100       3.172   4.206 -16.015  1.00  1.560          H  
ATOM   1602 2HB  ALA A 100       4.942   4.382 -15.922  1.00  1.560          H  
ATOM   1603 3HB  ALA A 100       4.227   3.172 -17.012  1.00  1.560          H  
ATOM   1604  N   THR A 101       3.246   0.621 -15.923  1.00  0.910          N  
ATOM   1605  CA  THR A 101       2.278  -0.438 -16.138  1.00  0.910          C  
ATOM   1606  C   THR A 101       2.029  -1.211 -14.851  1.00  0.870          C  
ATOM   1607  O   THR A 101       0.871  -1.489 -14.518  1.00  0.890          O  
ATOM   1608  CB  THR A 101       2.737  -1.401 -17.256  1.00  1.270          C  
ATOM   1609  OG1 THR A 101       2.854  -0.679 -18.497  1.00  1.270          O  
ATOM   1610  CG2 THR A 101       1.720  -2.527 -17.421  1.00  1.270          C  
ATOM   1611  H   THR A 101       4.086   0.624 -16.506  1.00  1.090          H  
ATOM   1612  HA  THR A 101       1.339   0.015 -16.450  1.00  1.090          H  
ATOM   1613  HB  THR A 101       3.700  -1.826 -17.005  1.00  1.530          H  
ATOM   1614  HG1 THR A 101       3.624  -0.066 -18.448  1.00  1.530          H  
ATOM   1615 1HG2 THR A 101       2.052  -3.191 -18.215  1.00  1.530          H  
ATOM   1616 2HG2 THR A 101       1.631  -3.094 -16.496  1.00  1.530          H  
ATOM   1617 3HG2 THR A 101       0.752  -2.102 -17.681  1.00  1.530          H  
ATOM   1618  N   LEU A 102       3.100  -1.565 -14.121  1.00  0.830          N  
ATOM   1619  CA  LEU A 102       2.928  -2.307 -12.876  1.00  0.810          C  
ATOM   1620  C   LEU A 102       2.127  -1.480 -11.865  1.00  0.830          C  
ATOM   1621  O   LEU A 102       1.255  -2.025 -11.182  1.00  0.840          O  
ATOM   1622  CB  LEU A 102       4.301  -2.680 -12.275  1.00  1.140          C  
ATOM   1623  CG  LEU A 102       5.173  -3.734 -13.069  1.00  1.140          C  
ATOM   1624  CD1 LEU A 102       6.564  -3.833 -12.441  1.00  1.140          C  
ATOM   1625  CD2 LEU A 102       4.531  -5.094 -13.049  1.00  1.140          C  
ATOM   1626  H   LEU A 102       4.036  -1.352 -14.483  1.00  1.000          H  
ATOM   1627  HA  LEU A 102       2.361  -3.208 -13.087  1.00  0.970          H  
ATOM   1628 1HB  LEU A 102       4.884  -1.766 -12.200  1.00  1.370          H  
ATOM   1629 2HB  LEU A 102       4.144  -3.063 -11.270  1.00  1.370          H  
ATOM   1630  HG  LEU A 102       5.280  -3.400 -14.100  1.00  1.370          H  
ATOM   1631 1HD1 LEU A 102       7.153  -4.548 -13.004  1.00  1.370          H  
ATOM   1632 2HD1 LEU A 102       7.045  -2.874 -12.474  1.00  1.370          H  
ATOM   1633 3HD1 LEU A 102       6.479  -4.166 -11.406  1.00  1.370          H  
ATOM   1634 1HD2 LEU A 102       5.156  -5.782 -13.609  1.00  1.370          H  
ATOM   1635 2HD2 LEU A 102       4.453  -5.435 -12.022  1.00  1.370          H  
ATOM   1636 3HD2 LEU A 102       3.548  -5.063 -13.505  1.00  1.370          H  
ATOM   1637  N   ARG A 103       2.391  -0.161 -11.779  1.00  0.840          N  
ATOM   1638  CA  ARG A 103       1.627   0.695 -10.867  1.00  0.870          C  
ATOM   1639  C   ARG A 103       0.157   0.796 -11.265  1.00  0.880          C  
ATOM   1640  O   ARG A 103      -0.724   0.771 -10.401  1.00  0.900          O  
ATOM   1641  CB  ARG A 103       2.191   2.105 -10.808  1.00  1.210          C  
ATOM   1642  CG  ARG A 103       3.496   2.259 -10.105  1.00  1.210          C  
ATOM   1643  CD  ARG A 103       3.880   3.678 -10.006  1.00  1.210          C  
ATOM   1644  NE  ARG A 103       5.233   3.863  -9.462  1.00  1.210          N  
ATOM   1645  CZ  ARG A 103       6.364   3.884 -10.214  1.00  1.210          C  
ATOM   1646  NH1 ARG A 103       6.267   3.705 -11.504  1.00  1.210          N  
ATOM   1647  NH2 ARG A 103       7.559   4.083  -9.653  1.00  1.210          N  
ATOM   1648  H   ARG A 103       3.165   0.233 -12.329  1.00  1.010          H  
ATOM   1649  HA  ARG A 103       1.688   0.266  -9.868  1.00  1.040          H  
ATOM   1650 1HB  ARG A 103       2.323   2.478 -11.825  1.00  1.450          H  
ATOM   1651 2HB  ARG A 103       1.494   2.748 -10.325  1.00  1.450          H  
ATOM   1652 1HG  ARG A 103       3.377   1.882  -9.091  1.00  1.450          H  
ATOM   1653 2HG  ARG A 103       4.268   1.703 -10.621  1.00  1.450          H  
ATOM   1654 1HD  ARG A 103       3.814   4.154 -10.978  1.00  1.450          H  
ATOM   1655 2HD  ARG A 103       3.178   4.161  -9.330  1.00  1.450          H  
ATOM   1656  HE  ARG A 103       5.323   3.990  -8.464  1.00  1.450          H  
ATOM   1657 1HH1 ARG A 103       5.364   3.567 -11.921  1.00  1.450          H  
ATOM   1658 2HH1 ARG A 103       7.096   3.709 -12.085  1.00  1.450          H  
ATOM   1659 1HH2 ARG A 103       7.644   4.213  -8.659  1.00  1.450          H  
ATOM   1660 2HH2 ARG A 103       8.437   4.081 -10.220  1.00  1.450          H  
ATOM   1661  N   TRP A 104      -0.110   0.946 -12.572  1.00  0.900          N  
ATOM   1662  CA  TRP A 104      -1.469   1.082 -13.090  1.00  0.920          C  
ATOM   1663  C   TRP A 104      -2.258  -0.161 -12.757  1.00  0.890          C  
ATOM   1664  O   TRP A 104      -3.371  -0.089 -12.218  1.00  0.900          O  
ATOM   1665  CB  TRP A 104      -1.430   1.284 -14.607  1.00  1.280          C  
ATOM   1666  CG  TRP A 104      -2.751   1.610 -15.242  1.00  1.280          C  
ATOM   1667  CD1 TRP A 104      -3.230   2.867 -15.476  1.00  1.280          C  
ATOM   1668  CD2 TRP A 104      -3.773   0.702 -15.725  1.00  1.280          C  
ATOM   1669  NE1 TRP A 104      -4.456   2.799 -16.073  1.00  1.280          N  
ATOM   1670  CE2 TRP A 104      -4.808   1.487 -16.227  1.00  1.280          C  
ATOM   1671  CE3 TRP A 104      -3.890  -0.685 -15.771  1.00  1.280          C  
ATOM   1672  CZ2 TRP A 104      -5.945   0.934 -16.771  1.00  1.280          C  
ATOM   1673  CZ3 TRP A 104      -5.023  -1.241 -16.313  1.00  1.280          C  
ATOM   1674  CH2 TRP A 104      -6.028  -0.451 -16.804  1.00  1.280          C  
ATOM   1675  H   TRP A 104       0.674   1.016 -13.229  1.00  1.080          H  
ATOM   1676  HA  TRP A 104      -1.967   1.923 -12.639  1.00  1.100          H  
ATOM   1677 1HB  TRP A 104      -0.733   2.089 -14.839  1.00  1.540          H  
ATOM   1678 2HB  TRP A 104      -1.036   0.382 -15.078  1.00  1.540          H  
ATOM   1679  HD1 TRP A 104      -2.710   3.797 -15.234  1.00  1.540          H  
ATOM   1680  HE1 TRP A 104      -5.016   3.591 -16.358  1.00  1.540          H  
ATOM   1681  HE3 TRP A 104      -3.104  -1.310 -15.392  1.00  1.540          H  
ATOM   1682  HZ2 TRP A 104      -6.754   1.547 -17.167  1.00  1.540          H  
ATOM   1683  HZ3 TRP A 104      -5.100  -2.325 -16.344  1.00  1.540          H  
ATOM   1684  HH2 TRP A 104      -6.913  -0.923 -17.231  1.00  1.540          H  
ATOM   1685  N   LYS A 105      -1.671  -1.320 -13.045  1.00  0.860          N  
ATOM   1686  CA  LYS A 105      -2.361  -2.554 -12.779  1.00  0.840          C  
ATOM   1687  C   LYS A 105      -2.552  -2.780 -11.290  1.00  0.800          C  
ATOM   1688  O   LYS A 105      -3.639  -3.187 -10.886  1.00  0.810          O  
ATOM   1689  CB  LYS A 105      -1.628  -3.729 -13.413  1.00  1.180          C  
ATOM   1690  CG  LYS A 105      -1.700  -3.798 -14.925  1.00  1.180          C  
ATOM   1691  CD  LYS A 105      -0.929  -4.999 -15.453  1.00  1.180          C  
ATOM   1692  CE  LYS A 105      -1.054  -5.114 -16.966  1.00  1.180          C  
ATOM   1693  NZ  LYS A 105      -0.277  -6.268 -17.505  1.00  1.180          N  
ATOM   1694  H   LYS A 105      -0.742  -1.336 -13.478  1.00  1.030          H  
ATOM   1695  HA  LYS A 105      -3.351  -2.493 -13.227  1.00  1.010          H  
ATOM   1696 1HB  LYS A 105      -0.572  -3.675 -13.142  1.00  1.420          H  
ATOM   1697 2HB  LYS A 105      -2.034  -4.655 -13.021  1.00  1.420          H  
ATOM   1698 1HG  LYS A 105      -2.741  -3.863 -15.240  1.00  1.420          H  
ATOM   1699 2HG  LYS A 105      -1.266  -2.889 -15.342  1.00  1.420          H  
ATOM   1700 1HD  LYS A 105       0.127  -4.890 -15.191  1.00  1.420          H  
ATOM   1701 2HD  LYS A 105      -1.307  -5.911 -14.993  1.00  1.420          H  
ATOM   1702 1HE  LYS A 105      -2.103  -5.244 -17.224  1.00  1.420          H  
ATOM   1703 2HE  LYS A 105      -0.692  -4.200 -17.424  1.00  1.420          H  
ATOM   1704 1HZ  LYS A 105      -0.390  -6.309 -18.509  1.00  1.420          H  
ATOM   1705 2HZ  LYS A 105       0.701  -6.153 -17.282  1.00  1.420          H  
ATOM   1706 3HZ  LYS A 105      -0.617  -7.126 -17.094  1.00  1.420          H  
ATOM   1707  N   ALA A 106      -1.528  -2.517 -10.459  1.00  0.780          N  
ATOM   1708  CA  ALA A 106      -1.669  -2.739  -9.023  1.00  0.740          C  
ATOM   1709  C   ALA A 106      -2.748  -1.857  -8.440  1.00  0.750          C  
ATOM   1710  O   ALA A 106      -3.530  -2.310  -7.599  1.00  0.700          O  
ATOM   1711  CB  ALA A 106      -0.351  -2.478  -8.316  1.00  1.050          C  
ATOM   1712  H   ALA A 106      -0.624  -2.201 -10.820  1.00  0.940          H  
ATOM   1713  HA  ALA A 106      -1.957  -3.774  -8.861  1.00  0.890          H  
ATOM   1714 1HB  ALA A 106      -0.462  -2.666  -7.252  1.00  1.260          H  
ATOM   1715 2HB  ALA A 106       0.416  -3.137  -8.727  1.00  1.260          H  
ATOM   1716 3HB  ALA A 106      -0.060  -1.438  -8.478  1.00  1.260          H  
ATOM   1717  N   TYR A 107      -2.821  -0.605  -8.890  1.00  0.830          N  
ATOM   1718  CA  TYR A 107      -3.817   0.310  -8.383  1.00  0.860          C  
ATOM   1719  C   TYR A 107      -5.200  -0.231  -8.699  1.00  0.910          C  
ATOM   1720  O   TYR A 107      -6.063  -0.313  -7.819  1.00  0.960          O  
ATOM   1721  CB  TYR A 107      -3.670   1.689  -8.991  1.00  1.190          C  
ATOM   1722  CG  TYR A 107      -4.587   2.696  -8.388  1.00  1.190          C  
ATOM   1723  CD1 TYR A 107      -4.192   3.350  -7.243  1.00  1.190          C  
ATOM   1724  CD2 TYR A 107      -5.810   2.955  -8.928  1.00  1.190          C  
ATOM   1725  CE1 TYR A 107      -5.010   4.261  -6.670  1.00  1.190          C  
ATOM   1726  CE2 TYR A 107      -6.611   3.856  -8.352  1.00  1.190          C  
ATOM   1727  CZ  TYR A 107      -6.212   4.509  -7.231  1.00  1.190          C  
ATOM   1728  OH  TYR A 107      -7.003   5.415  -6.662  1.00  1.190          O  
ATOM   1729  H   TYR A 107      -2.132  -0.254  -9.567  1.00  1.000          H  
ATOM   1730  HA  TYR A 107      -3.716   0.376  -7.297  1.00  1.030          H  
ATOM   1731 1HB  TYR A 107      -2.666   2.029  -8.872  1.00  1.430          H  
ATOM   1732 2HB  TYR A 107      -3.860   1.643 -10.064  1.00  1.430          H  
ATOM   1733  HD1 TYR A 107      -3.227   3.143  -6.807  1.00  1.430          H  
ATOM   1734  HD2 TYR A 107      -6.144   2.444  -9.801  1.00  1.430          H  
ATOM   1735  HE1 TYR A 107      -4.714   4.794  -5.773  1.00  1.430          H  
ATOM   1736  HE2 TYR A 107      -7.570   4.049  -8.784  1.00  1.430          H  
ATOM   1737  HH  TYR A 107      -6.624   5.683  -5.816  1.00  1.430          H  
ATOM   1738  N   LEU A 108      -5.426  -0.566  -9.979  1.00  0.910          N  
ATOM   1739  CA  LEU A 108      -6.732  -1.036 -10.416  1.00  1.030          C  
ATOM   1740  C   LEU A 108      -7.102  -2.346  -9.732  1.00  0.960          C  
ATOM   1741  O   LEU A 108      -8.275  -2.565  -9.389  1.00  0.990          O  
ATOM   1742  CB  LEU A 108      -6.761  -1.217 -11.939  1.00  1.390          C  
ATOM   1743  CG  LEU A 108      -8.122  -1.612 -12.586  1.00  1.390          C  
ATOM   1744  CD1 LEU A 108      -9.210  -0.544 -12.275  1.00  1.390          C  
ATOM   1745  CD2 LEU A 108      -7.904  -1.705 -14.081  1.00  1.390          C  
ATOM   1746  H   LEU A 108      -4.671  -0.479 -10.670  1.00  1.090          H  
ATOM   1747  HA  LEU A 108      -7.454  -0.280 -10.135  1.00  1.240          H  
ATOM   1748 1HB  LEU A 108      -6.419  -0.319 -12.417  1.00  1.670          H  
ATOM   1749 2HB  LEU A 108      -6.041  -2.004 -12.189  1.00  1.670          H  
ATOM   1750  HG  LEU A 108      -8.458  -2.574 -12.199  1.00  1.670          H  
ATOM   1751 1HD1 LEU A 108     -10.146  -0.829 -12.754  1.00  1.670          H  
ATOM   1752 2HD1 LEU A 108      -9.379  -0.468 -11.204  1.00  1.670          H  
ATOM   1753 3HD1 LEU A 108      -8.893   0.409 -12.659  1.00  1.670          H  
ATOM   1754 1HD2 LEU A 108      -8.834  -1.982 -14.575  1.00  1.670          H  
ATOM   1755 2HD2 LEU A 108      -7.572  -0.735 -14.449  1.00  1.670          H  
ATOM   1756 3HD2 LEU A 108      -7.142  -2.456 -14.289  1.00  1.670          H  
ATOM   1757  N   LYS A 109      -6.102  -3.226  -9.557  1.00  0.900          N  
ATOM   1758  CA  LYS A 109      -6.318  -4.514  -8.940  1.00  0.880          C  
ATOM   1759  C   LYS A 109      -6.824  -4.292  -7.527  1.00  0.810          C  
ATOM   1760  O   LYS A 109      -7.687  -5.027  -7.075  1.00  0.870          O  
ATOM   1761  CB  LYS A 109      -5.017  -5.335  -8.921  1.00  1.240          C  
ATOM   1762  CG  LYS A 109      -5.152  -6.776  -8.422  1.00  1.240          C  
ATOM   1763  CD  LYS A 109      -5.848  -7.674  -9.419  1.00  1.240          C  
ATOM   1764  CE  LYS A 109      -5.970  -9.094  -8.884  1.00  1.240          C  
ATOM   1765  NZ  LYS A 109      -6.574 -10.002  -9.896  1.00  1.240          N  
ATOM   1766  H   LYS A 109      -5.167  -3.003  -9.896  1.00  1.080          H  
ATOM   1767  HA  LYS A 109      -7.087  -5.042  -9.499  1.00  1.060          H  
ATOM   1768 1HB  LYS A 109      -4.596  -5.372  -9.922  1.00  1.490          H  
ATOM   1769 2HB  LYS A 109      -4.287  -4.836  -8.284  1.00  1.490          H  
ATOM   1770 1HG  LYS A 109      -4.167  -7.181  -8.195  1.00  1.490          H  
ATOM   1771 2HG  LYS A 109      -5.734  -6.798  -7.542  1.00  1.490          H  
ATOM   1772 1HD  LYS A 109      -6.850  -7.305  -9.628  1.00  1.490          H  
ATOM   1773 2HD  LYS A 109      -5.275  -7.693 -10.346  1.00  1.490          H  
ATOM   1774 1HE  LYS A 109      -4.986  -9.477  -8.600  1.00  1.490          H  
ATOM   1775 2HE  LYS A 109      -6.609  -9.081  -7.999  1.00  1.490          H  
ATOM   1776 1HZ  LYS A 109      -6.663 -10.936  -9.514  1.00  1.490          H  
ATOM   1777 2HZ  LYS A 109      -7.488  -9.661 -10.172  1.00  1.490          H  
ATOM   1778 3HZ  LYS A 109      -5.974 -10.026 -10.706  1.00  1.490          H  
ATOM   1779  N   MET A 110      -6.269  -3.304  -6.809  1.00  0.710          N  
ATOM   1780  CA  MET A 110      -6.765  -2.996  -5.477  1.00  0.670          C  
ATOM   1781  C   MET A 110      -8.190  -2.435  -5.523  1.00  0.680          C  
ATOM   1782  O   MET A 110      -9.038  -2.804  -4.721  1.00  0.700          O  
ATOM   1783  CB  MET A 110      -5.867  -1.980  -4.767  1.00  0.950          C  
ATOM   1784  CG  MET A 110      -4.489  -2.464  -4.372  1.00  0.950          C  
ATOM   1785  SD  MET A 110      -3.529  -1.138  -3.595  1.00  0.950          S  
ATOM   1786  CE  MET A 110      -1.878  -1.772  -3.741  1.00  0.950          C  
ATOM   1787  H   MET A 110      -5.474  -2.785  -7.198  1.00  0.850          H  
ATOM   1788  HA  MET A 110      -6.787  -3.910  -4.896  1.00  0.800          H  
ATOM   1789 1HB  MET A 110      -5.720  -1.125  -5.426  1.00  1.140          H  
ATOM   1790 2HB  MET A 110      -6.362  -1.615  -3.874  1.00  1.140          H  
ATOM   1791 1HG  MET A 110      -4.586  -3.286  -3.665  1.00  1.140          H  
ATOM   1792 2HG  MET A 110      -3.954  -2.825  -5.243  1.00  1.140          H  
ATOM   1793 1HE  MET A 110      -1.177  -1.066  -3.300  1.00  1.140          H  
ATOM   1794 2HE  MET A 110      -1.804  -2.726  -3.222  1.00  1.140          H  
ATOM   1795 3HE  MET A 110      -1.638  -1.909  -4.796  1.00  1.140          H  
ATOM   1796  N   GLN A 111      -8.507  -1.577  -6.492  1.00  0.680          N  
ATOM   1797  CA  GLN A 111      -9.835  -0.950  -6.469  1.00  0.710          C  
ATOM   1798  C   GLN A 111     -10.964  -1.978  -6.543  1.00  0.760          C  
ATOM   1799  O   GLN A 111     -12.012  -1.803  -5.919  1.00  0.820          O  
ATOM   1800  CB  GLN A 111     -10.016   0.038  -7.630  1.00  0.980          C  
ATOM   1801  CG  GLN A 111      -9.053   1.178  -7.621  1.00  0.980          C  
ATOM   1802  CD  GLN A 111      -9.002   1.878  -6.328  1.00  0.980          C  
ATOM   1803  OE1 GLN A 111      -9.993   2.410  -5.840  1.00  0.980          O  
ATOM   1804  NE2 GLN A 111      -7.827   1.831  -5.713  1.00  0.980          N  
ATOM   1805  H   GLN A 111      -7.781  -1.281  -7.153  1.00  0.820          H  
ATOM   1806  HA  GLN A 111      -9.944  -0.414  -5.526  1.00  0.850          H  
ATOM   1807 1HB  GLN A 111      -9.903  -0.493  -8.577  1.00  1.180          H  
ATOM   1808 2HB  GLN A 111     -11.008   0.452  -7.601  1.00  1.180          H  
ATOM   1809 1HG  GLN A 111      -8.084   0.823  -7.855  1.00  1.180          H  
ATOM   1810 2HG  GLN A 111      -9.372   1.895  -8.381  1.00  1.180          H  
ATOM   1811 1HE2 GLN A 111      -7.707   2.261  -4.818  1.00  1.180          H  
ATOM   1812 2HE2 GLN A 111      -7.057   1.335  -6.146  1.00  1.180          H  
ATOM   1813  N   SER A 112     -10.736  -3.071  -7.267  1.00  0.780          N  
ATOM   1814  CA  SER A 112     -11.728  -4.132  -7.433  1.00  0.840          C  
ATOM   1815  C   SER A 112     -11.893  -5.087  -6.229  1.00  0.830          C  
ATOM   1816  O   SER A 112     -12.794  -5.938  -6.246  1.00  0.880          O  
ATOM   1817  CB  SER A 112     -11.385  -4.964  -8.641  1.00  1.150          C  
ATOM   1818  OG  SER A 112     -10.203  -5.669  -8.419  1.00  1.150          O  
ATOM   1819  H   SER A 112      -9.852  -3.136  -7.792  1.00  0.940          H  
ATOM   1820  HA  SER A 112     -12.690  -3.653  -7.609  1.00  1.010          H  
ATOM   1821 1HB  SER A 112     -12.194  -5.660  -8.846  1.00  1.380          H  
ATOM   1822 2HB  SER A 112     -11.271  -4.324  -9.512  1.00  1.380          H  
ATOM   1823  HG  SER A 112     -10.134  -6.331  -9.133  1.00  1.380          H  
ATOM   1824  N   MET A 113     -11.020  -4.978  -5.222  1.00  0.780          N  
ATOM   1825  CA  MET A 113     -11.024  -5.862  -4.054  1.00  0.800          C  
ATOM   1826  C   MET A 113     -12.132  -5.547  -3.058  1.00  0.800          C  
ATOM   1827  O   MET A 113     -12.656  -4.442  -3.028  1.00  1.040          O  
ATOM   1828  CB  MET A 113      -9.673  -5.820  -3.370  1.00  1.110          C  
ATOM   1829  CG  MET A 113      -8.608  -6.430  -4.209  1.00  1.110          C  
ATOM   1830  SD  MET A 113      -7.028  -6.474  -3.429  1.00  1.110          S  
ATOM   1831  CE  MET A 113      -6.006  -6.971  -4.742  1.00  1.110          C  
ATOM   1832  H   MET A 113     -10.325  -4.226  -5.261  1.00  0.940          H  
ATOM   1833  HA  MET A 113     -11.188  -6.878  -4.409  1.00  0.960          H  
ATOM   1834 1HB  MET A 113      -9.388  -4.790  -3.215  1.00  1.330          H  
ATOM   1835 2HB  MET A 113      -9.722  -6.287  -2.396  1.00  1.330          H  
ATOM   1836 1HG  MET A 113      -8.888  -7.424  -4.524  1.00  1.330          H  
ATOM   1837 2HG  MET A 113      -8.531  -5.835  -5.083  1.00  1.330          H  
ATOM   1838 1HE  MET A 113      -4.997  -7.022  -4.414  1.00  1.330          H  
ATOM   1839 2HE  MET A 113      -6.323  -7.942  -5.125  1.00  1.330          H  
ATOM   1840 3HE  MET A 113      -6.079  -6.232  -5.509  1.00  1.330          H  
ATOM   1841  N   SER A 114     -12.479  -6.546  -2.246  1.00  0.840          N  
ATOM   1842  CA  SER A 114     -13.507  -6.469  -1.207  1.00  0.930          C  
ATOM   1843  C   SER A 114     -13.108  -5.637   0.008  1.00  0.760          C  
ATOM   1844  O   SER A 114     -11.917  -5.371   0.234  1.00  0.870          O  
ATOM   1845  CB  SER A 114     -13.844  -7.880  -0.765  1.00  1.270          C  
ATOM   1846  OG  SER A 114     -12.748  -8.479  -0.115  1.00  1.270          O  
ATOM   1847  H   SER A 114     -12.002  -7.431  -2.343  1.00  1.010          H  
ATOM   1848  HA  SER A 114     -14.399  -6.016  -1.646  1.00  1.120          H  
ATOM   1849 1HB  SER A 114     -14.695  -7.859  -0.091  1.00  1.520          H  
ATOM   1850 2HB  SER A 114     -14.128  -8.474  -1.631  1.00  1.520          H  
ATOM   1851  HG  SER A 114     -13.019  -9.386   0.073  1.00  1.520          H  
ATOM   1852  N   THR A 115     -14.108  -5.281   0.833  1.00  0.890          N  
ATOM   1853  CA  THR A 115     -13.835  -4.481   2.023  1.00  0.780          C  
ATOM   1854  C   THR A 115     -13.113  -5.299   3.088  1.00  0.740          C  
ATOM   1855  O   THR A 115     -12.302  -4.762   3.842  1.00  0.750          O  
ATOM   1856  CB  THR A 115     -15.140  -3.879   2.604  1.00  1.140          C  
ATOM   1857  OG1 THR A 115     -16.041  -4.934   2.989  1.00  1.140          O  
ATOM   1858  CG2 THR A 115     -15.815  -3.003   1.538  1.00  1.140          C  
ATOM   1859  H   THR A 115     -15.075  -5.570   0.630  1.00  1.070          H  
ATOM   1860  HA  THR A 115     -13.187  -3.652   1.738  1.00  0.940          H  
ATOM   1861  HB  THR A 115     -14.910  -3.268   3.480  1.00  1.360          H  
ATOM   1862  HG1 THR A 115     -15.806  -5.257   3.866  1.00  1.360          H  
ATOM   1863 1HG2 THR A 115     -16.733  -2.579   1.942  1.00  1.360          H  
ATOM   1864 2HG2 THR A 115     -15.157  -2.208   1.256  1.00  1.360          H  
ATOM   1865 3HG2 THR A 115     -16.042  -3.599   0.659  1.00  1.360          H  
ATOM   1866  N   SER A 116     -13.309  -6.623   3.092  1.00  0.730          N  
ATOM   1867  CA  SER A 116     -12.650  -7.474   4.075  1.00  0.700          C  
ATOM   1868  C   SER A 116     -11.145  -7.348   3.908  1.00  0.690          C  
ATOM   1869  O   SER A 116     -10.394  -7.326   4.890  1.00  0.710          O  
ATOM   1870  CB  SER A 116     -13.050  -8.930   3.883  1.00  0.990          C  
ATOM   1871  OG  SER A 116     -14.417  -9.129   4.123  1.00  0.990          O  
ATOM   1872  H   SER A 116     -13.980  -7.031   2.455  1.00  0.880          H  
ATOM   1873  HA  SER A 116     -12.925  -7.144   5.078  1.00  0.840          H  
ATOM   1874 1HB  SER A 116     -12.810  -9.240   2.865  1.00  1.190          H  
ATOM   1875 2HB  SER A 116     -12.467  -9.554   4.559  1.00  1.190          H  
ATOM   1876  HG  SER A 116     -14.548 -10.080   4.074  1.00  1.190          H  
ATOM   1877  N   PHE A 117     -10.706  -7.288   2.650  1.00  0.690          N  
ATOM   1878  CA  PHE A 117      -9.305  -7.157   2.308  1.00  0.670          C  
ATOM   1879  C   PHE A 117      -8.726  -5.886   2.861  1.00  0.640          C  
ATOM   1880  O   PHE A 117      -7.673  -5.906   3.504  1.00  0.620          O  
ATOM   1881  CB  PHE A 117      -9.102  -7.168   0.810  1.00  0.950          C  
ATOM   1882  CG  PHE A 117      -7.700  -6.924   0.415  1.00  0.950          C  
ATOM   1883  CD1 PHE A 117      -6.770  -7.929   0.507  1.00  0.950          C  
ATOM   1884  CD2 PHE A 117      -7.305  -5.686  -0.057  1.00  0.950          C  
ATOM   1885  CE1 PHE A 117      -5.482  -7.719   0.127  1.00  0.950          C  
ATOM   1886  CE2 PHE A 117      -6.013  -5.470  -0.434  1.00  0.950          C  
ATOM   1887  CZ  PHE A 117      -5.102  -6.498  -0.351  1.00  0.950          C  
ATOM   1888  H   PHE A 117     -11.391  -7.313   1.901  1.00  0.830          H  
ATOM   1889  HA  PHE A 117      -8.766  -7.998   2.742  1.00  0.800          H  
ATOM   1890 1HB  PHE A 117      -9.411  -8.128   0.423  1.00  1.140          H  
ATOM   1891 2HB  PHE A 117      -9.721  -6.411   0.341  1.00  1.140          H  
ATOM   1892  HD1 PHE A 117      -7.075  -8.906   0.881  1.00  1.140          H  
ATOM   1893  HD2 PHE A 117      -8.037  -4.882  -0.136  1.00  1.140          H  
ATOM   1894  HE1 PHE A 117      -4.754  -8.528   0.199  1.00  1.140          H  
ATOM   1895  HE2 PHE A 117      -5.711  -4.495  -0.814  1.00  1.140          H  
ATOM   1896  HZ  PHE A 117      -4.075  -6.347  -0.661  1.00  1.140          H  
ATOM   1897  N   PHE A 118      -9.413  -4.780   2.598  1.00  0.670          N  
ATOM   1898  CA  PHE A 118      -8.916  -3.492   3.038  1.00  0.670          C  
ATOM   1899  C   PHE A 118      -8.959  -3.306   4.545  1.00  0.630          C  
ATOM   1900  O   PHE A 118      -8.125  -2.588   5.084  1.00  0.630          O  
ATOM   1901  CB  PHE A 118      -9.675  -2.392   2.360  1.00  0.940          C  
ATOM   1902  CG  PHE A 118      -9.341  -2.320   0.955  1.00  0.940          C  
ATOM   1903  CD1 PHE A 118     -10.264  -2.679   0.003  1.00  0.940          C  
ATOM   1904  CD2 PHE A 118      -8.076  -1.942   0.561  1.00  0.940          C  
ATOM   1905  CE1 PHE A 118      -9.931  -2.646  -1.311  1.00  0.940          C  
ATOM   1906  CE2 PHE A 118      -7.750  -1.927  -0.753  1.00  0.940          C  
ATOM   1907  CZ  PHE A 118      -8.663  -2.269  -1.672  1.00  0.940          C  
ATOM   1908  H   PHE A 118     -10.266  -4.848   2.028  1.00  0.800          H  
ATOM   1909  HA  PHE A 118      -7.872  -3.425   2.735  1.00  0.800          H  
ATOM   1910 1HB  PHE A 118     -10.740  -2.585   2.459  1.00  1.130          H  
ATOM   1911 2HB  PHE A 118      -9.450  -1.439   2.829  1.00  1.130          H  
ATOM   1912  HD1 PHE A 118     -11.263  -2.991   0.304  1.00  1.130          H  
ATOM   1913  HD2 PHE A 118      -7.334  -1.663   1.315  1.00  1.130          H  
ATOM   1914  HE1 PHE A 118     -10.665  -2.929  -2.076  1.00  1.130          H  
ATOM   1915  HE2 PHE A 118      -6.756  -1.646  -1.079  1.00  1.130          H  
ATOM   1916  HZ  PHE A 118      -8.381  -2.244  -2.688  1.00  1.130          H  
ATOM   1917  N   ASP A 119      -9.907  -3.945   5.233  1.00  0.650          N  
ATOM   1918  CA  ASP A 119      -9.908  -3.872   6.691  1.00  0.660          C  
ATOM   1919  C   ASP A 119      -8.766  -4.733   7.252  1.00  0.650          C  
ATOM   1920  O   ASP A 119      -8.153  -4.387   8.266  1.00  0.870          O  
ATOM   1921  CB  ASP A 119     -11.242  -4.322   7.296  1.00  0.920          C  
ATOM   1922  CG  ASP A 119     -12.420  -3.329   7.129  1.00  0.920          C  
ATOM   1923  OD1 ASP A 119     -12.212  -2.172   6.829  1.00  0.920          O  
ATOM   1924  OD2 ASP A 119     -13.531  -3.756   7.341  1.00  0.920          O  
ATOM   1925  H   ASP A 119     -10.648  -4.442   4.732  1.00  0.780          H  
ATOM   1926  HA  ASP A 119      -9.732  -2.839   6.987  1.00  0.790          H  
ATOM   1927 1HB  ASP A 119     -11.531  -5.265   6.823  1.00  1.100          H  
ATOM   1928 2HB  ASP A 119     -11.104  -4.525   8.357  1.00  1.100          H  
ATOM   1929  N   THR A 120      -8.490  -5.865   6.589  1.00  0.550          N  
ATOM   1930  CA  THR A 120      -7.425  -6.790   6.969  1.00  0.530          C  
ATOM   1931  C   THR A 120      -6.025  -6.180   6.828  1.00  0.590          C  
ATOM   1932  O   THR A 120      -5.182  -6.341   7.721  1.00  0.840          O  
ATOM   1933  CB  THR A 120      -7.495  -8.092   6.131  1.00  0.750          C  
ATOM   1934  OG1 THR A 120      -8.741  -8.756   6.379  1.00  0.750          O  
ATOM   1935  CG2 THR A 120      -6.345  -9.030   6.488  1.00  0.750          C  
ATOM   1936  H   THR A 120      -9.080  -6.128   5.799  1.00  0.660          H  
ATOM   1937  HA  THR A 120      -7.575  -7.058   8.013  1.00  0.640          H  
ATOM   1938  HB  THR A 120      -7.436  -7.847   5.077  1.00  0.900          H  
ATOM   1939  HG1 THR A 120      -9.465  -8.227   5.987  1.00  0.900          H  
ATOM   1940 1HG2 THR A 120      -6.426  -9.933   5.888  1.00  0.900          H  
ATOM   1941 2HG2 THR A 120      -5.388  -8.555   6.286  1.00  0.900          H  
ATOM   1942 3HG2 THR A 120      -6.404  -9.289   7.543  1.00  0.900          H  
ATOM   1943  N   GLN A 121      -5.775  -5.503   5.705  1.00  0.600          N  
ATOM   1944  CA  GLN A 121      -4.475  -4.912   5.391  1.00  0.690          C  
ATOM   1945  C   GLN A 121      -4.253  -3.527   5.961  1.00  0.630          C  
ATOM   1946  O   GLN A 121      -5.183  -2.764   6.191  1.00  0.680          O  
ATOM   1947  CB  GLN A 121      -4.296  -4.785   3.879  1.00  0.930          C  
ATOM   1948  CG  GLN A 121      -4.270  -6.060   3.123  1.00  0.930          C  
ATOM   1949  CD  GLN A 121      -3.106  -6.913   3.478  1.00  0.930          C  
ATOM   1950  OE1 GLN A 121      -1.954  -6.467   3.427  1.00  0.930          O  
ATOM   1951  NE2 GLN A 121      -3.375  -8.148   3.856  1.00  0.930          N  
ATOM   1952  H   GLN A 121      -6.526  -5.437   5.011  1.00  0.720          H  
ATOM   1953  HA  GLN A 121      -3.701  -5.564   5.793  1.00  0.830          H  
ATOM   1954 1HB  GLN A 121      -5.130  -4.199   3.483  1.00  1.120          H  
ATOM   1955 2HB  GLN A 121      -3.384  -4.232   3.662  1.00  1.120          H  
ATOM   1956 1HG  GLN A 121      -5.190  -6.616   3.299  1.00  1.120          H  
ATOM   1957 2HG  GLN A 121      -4.182  -5.803   2.092  1.00  1.120          H  
ATOM   1958 1HE2 GLN A 121      -2.634  -8.772   4.114  1.00  1.120          H  
ATOM   1959 2HE2 GLN A 121      -4.326  -8.455   3.893  1.00  1.120          H  
ATOM   1960  N   ASN A 122      -2.992  -3.166   6.133  1.00  0.770          N  
ATOM   1961  CA  ASN A 122      -2.696  -1.798   6.501  1.00  0.800          C  
ATOM   1962  C   ASN A 122      -2.712  -0.999   5.215  1.00  0.700          C  
ATOM   1963  O   ASN A 122      -2.096  -1.408   4.222  1.00  0.650          O  
ATOM   1964  CB  ASN A 122      -1.348  -1.677   7.174  1.00  1.110          C  
ATOM   1965  CG  ASN A 122      -1.269  -2.347   8.492  1.00  1.110          C  
ATOM   1966  OD1 ASN A 122      -2.147  -2.173   9.347  1.00  1.110          O  
ATOM   1967  ND2 ASN A 122      -0.235  -3.125   8.678  1.00  1.110          N  
ATOM   1968  H   ASN A 122      -2.244  -3.831   5.980  1.00  0.920          H  
ATOM   1969  HA  ASN A 122      -3.478  -1.410   7.155  1.00  0.960          H  
ATOM   1970 1HB  ASN A 122      -0.612  -2.103   6.536  1.00  1.330          H  
ATOM   1971 2HB  ASN A 122      -1.097  -0.620   7.301  1.00  1.330          H  
ATOM   1972 1HD2 ASN A 122      -0.118  -3.613   9.538  1.00  1.330          H  
ATOM   1973 2HD2 ASN A 122       0.460  -3.238   7.923  1.00  1.330          H  
ATOM   1974  N   ASN A 123      -3.395   0.132   5.209  1.00  0.750          N  
ATOM   1975  CA  ASN A 123      -3.449   0.922   3.992  1.00  0.740          C  
ATOM   1976  C   ASN A 123      -2.061   1.444   3.662  1.00  0.690          C  
ATOM   1977  O   ASN A 123      -1.699   1.573   2.490  1.00  0.710          O  
ATOM   1978  CB  ASN A 123      -4.452   2.028   4.152  1.00  1.040          C  
ATOM   1979  CG  ASN A 123      -5.844   1.503   4.164  1.00  1.040          C  
ATOM   1980  OD1 ASN A 123      -6.162   0.454   3.583  1.00  1.040          O  
ATOM   1981  ND2 ASN A 123      -6.697   2.212   4.849  1.00  1.040          N  
ATOM   1982  H   ASN A 123      -3.890   0.428   6.044  1.00  0.900          H  
ATOM   1983  HA  ASN A 123      -3.762   0.275   3.176  1.00  0.890          H  
ATOM   1984 1HB  ASN A 123      -4.274   2.555   5.071  1.00  1.250          H  
ATOM   1985 2HB  ASN A 123      -4.343   2.745   3.342  1.00  1.250          H  
ATOM   1986 1HD2 ASN A 123      -7.650   1.917   4.920  1.00  1.250          H  
ATOM   1987 2HD2 ASN A 123      -6.391   3.048   5.322  1.00  1.250          H  
ATOM   1988  N   GLY A 124      -1.276   1.710   4.711  1.00  0.700          N  
ATOM   1989  CA  GLY A 124       0.094   2.173   4.619  1.00  0.760          C  
ATOM   1990  C   GLY A 124       0.986   1.158   3.917  1.00  0.690          C  
ATOM   1991  O   GLY A 124       1.929   1.542   3.222  1.00  0.830          O  
ATOM   1992  H   GLY A 124      -1.665   1.629   5.651  1.00  0.840          H  
ATOM   1993 1HA  GLY A 124       0.117   3.124   4.089  1.00  0.910          H  
ATOM   1994 2HA  GLY A 124       0.470   2.357   5.627  1.00  0.910          H  
ATOM   1995  N   ASP A 125       0.707  -0.141   4.104  1.00  0.610          N  
ATOM   1996  CA  ASP A 125       1.509  -1.181   3.480  1.00  0.660          C  
ATOM   1997  C   ASP A 125       1.129  -1.295   2.026  1.00  0.630          C  
ATOM   1998  O   ASP A 125       1.995  -1.476   1.173  1.00  0.740          O  
ATOM   1999  CB  ASP A 125       1.309  -2.527   4.159  1.00  0.900          C  
ATOM   2000  CG  ASP A 125       1.868  -2.594   5.564  1.00  0.900          C  
ATOM   2001  OD1 ASP A 125       2.698  -1.811   5.924  1.00  0.900          O  
ATOM   2002  OD2 ASP A 125       1.419  -3.453   6.287  1.00  0.900          O  
ATOM   2003  H   ASP A 125      -0.068  -0.405   4.700  1.00  0.730          H  
ATOM   2004  HA  ASP A 125       2.559  -0.907   3.551  1.00  0.790          H  
ATOM   2005 1HB  ASP A 125       0.242  -2.755   4.194  1.00  1.080          H  
ATOM   2006 2HB  ASP A 125       1.787  -3.303   3.564  1.00  1.080          H  
ATOM   2007  N   LEU A 126      -0.168  -1.191   1.725  1.00  0.570          N  
ATOM   2008  CA  LEU A 126      -0.592  -1.265   0.334  1.00  0.620          C  
ATOM   2009  C   LEU A 126      -0.006  -0.076  -0.428  1.00  0.690          C  
ATOM   2010  O   LEU A 126       0.548  -0.238  -1.524  1.00  0.750          O  
ATOM   2011  CB  LEU A 126      -2.124  -1.267   0.272  1.00  0.850          C  
ATOM   2012  CG  LEU A 126      -2.839  -2.541   0.810  1.00  0.850          C  
ATOM   2013  CD1 LEU A 126      -4.341  -2.271   0.915  1.00  0.850          C  
ATOM   2014  CD2 LEU A 126      -2.598  -3.726  -0.136  1.00  0.850          C  
ATOM   2015  H   LEU A 126      -0.854  -1.094   2.483  1.00  0.680          H  
ATOM   2016  HA  LEU A 126      -0.197  -2.171  -0.110  1.00  0.740          H  
ATOM   2017 1HB  LEU A 126      -2.468  -0.441   0.872  1.00  1.020          H  
ATOM   2018 2HB  LEU A 126      -2.437  -1.100  -0.751  1.00  1.020          H  
ATOM   2019  HG  LEU A 126      -2.455  -2.777   1.804  1.00  1.020          H  
ATOM   2020 1HD1 LEU A 126      -4.852  -3.152   1.296  1.00  1.020          H  
ATOM   2021 2HD1 LEU A 126      -4.519  -1.436   1.593  1.00  1.020          H  
ATOM   2022 3HD1 LEU A 126      -4.723  -2.028  -0.068  1.00  1.020          H  
ATOM   2023 1HD2 LEU A 126      -3.096  -4.585   0.270  1.00  1.020          H  
ATOM   2024 2HD2 LEU A 126      -2.999  -3.498  -1.125  1.00  1.020          H  
ATOM   2025 3HD2 LEU A 126      -1.549  -3.943  -0.223  1.00  1.020          H  
ATOM   2026  N   MET A 127      -0.031   1.103   0.212  1.00  0.730          N  
ATOM   2027  CA  MET A 127       0.530   2.319  -0.349  1.00  0.850          C  
ATOM   2028  C   MET A 127       2.016   2.131  -0.566  1.00  0.880          C  
ATOM   2029  O   MET A 127       2.540   2.457  -1.635  1.00  1.030          O  
ATOM   2030  CB  MET A 127       0.318   3.491   0.599  1.00  1.140          C  
ATOM   2031  CG  MET A 127       0.773   4.852   0.067  1.00  1.140          C  
ATOM   2032  SD  MET A 127       0.907   6.087   1.359  1.00  1.140          S  
ATOM   2033  CE  MET A 127       2.555   5.673   1.907  1.00  1.140          C  
ATOM   2034  H   MET A 127      -0.519   1.171   1.109  1.00  0.880          H  
ATOM   2035  HA  MET A 127       0.090   2.507  -1.316  1.00  1.020          H  
ATOM   2036 1HB  MET A 127      -0.742   3.566   0.836  1.00  1.370          H  
ATOM   2037 2HB  MET A 127       0.831   3.291   1.532  1.00  1.370          H  
ATOM   2038 1HG  MET A 127       1.739   4.768  -0.434  1.00  1.370          H  
ATOM   2039 2HG  MET A 127       0.052   5.215  -0.661  1.00  1.370          H  
ATOM   2040 1HE  MET A 127       2.849   6.343   2.704  1.00  1.370          H  
ATOM   2041 2HE  MET A 127       2.587   4.642   2.255  1.00  1.370          H  
ATOM   2042 3HE  MET A 127       3.254   5.789   1.075  1.00  1.370          H  
ATOM   2043  N   SER A 128       2.710   1.606   0.446  1.00  0.800          N  
ATOM   2044  CA  SER A 128       4.134   1.398   0.347  1.00  0.880          C  
ATOM   2045  C   SER A 128       4.461   0.464  -0.815  1.00  0.810          C  
ATOM   2046  O   SER A 128       5.330   0.777  -1.638  1.00  0.840          O  
ATOM   2047  CB  SER A 128       4.659   0.828   1.655  1.00  1.200          C  
ATOM   2048  OG  SER A 128       6.046   0.631   1.619  1.00  1.200          O  
ATOM   2049  H   SER A 128       2.258   1.386   1.335  1.00  0.960          H  
ATOM   2050  HA  SER A 128       4.604   2.361   0.163  1.00  1.060          H  
ATOM   2051 1HB  SER A 128       4.406   1.501   2.474  1.00  1.440          H  
ATOM   2052 2HB  SER A 128       4.166  -0.117   1.852  1.00  1.440          H  
ATOM   2053  HG  SER A 128       6.268   0.195   2.447  1.00  1.440          H  
ATOM   2054  N   ARG A 129       3.722  -0.645  -0.955  1.00  0.790          N  
ATOM   2055  CA  ARG A 129       4.001  -1.550  -2.061  1.00  0.830          C  
ATOM   2056  C   ARG A 129       3.849  -0.841  -3.415  1.00  0.910          C  
ATOM   2057  O   ARG A 129       4.666  -1.026  -4.318  1.00  1.070          O  
ATOM   2058  CB  ARG A 129       3.074  -2.761  -2.026  1.00  1.150          C  
ATOM   2059  CG  ARG A 129       3.315  -3.758  -0.873  1.00  1.150          C  
ATOM   2060  CD  ARG A 129       2.440  -4.944  -1.006  1.00  1.150          C  
ATOM   2061  NE  ARG A 129       2.452  -5.818   0.177  1.00  1.150          N  
ATOM   2062  CZ  ARG A 129       1.572  -5.745   1.211  1.00  1.150          C  
ATOM   2063  NH1 ARG A 129       0.652  -4.816   1.225  1.00  1.150          N  
ATOM   2064  NH2 ARG A 129       1.645  -6.616   2.208  1.00  1.150          N  
ATOM   2065  H   ARG A 129       3.007  -0.879  -0.260  1.00  0.950          H  
ATOM   2066  HA  ARG A 129       5.020  -1.904  -1.957  1.00  1.000          H  
ATOM   2067 1HB  ARG A 129       2.044  -2.416  -1.942  1.00  1.380          H  
ATOM   2068 2HB  ARG A 129       3.161  -3.311  -2.964  1.00  1.380          H  
ATOM   2069 1HG  ARG A 129       4.355  -4.097  -0.907  1.00  1.380          H  
ATOM   2070 2HG  ARG A 129       3.128  -3.293   0.079  1.00  1.380          H  
ATOM   2071 1HD  ARG A 129       1.422  -4.624  -1.197  1.00  1.380          H  
ATOM   2072 2HD  ARG A 129       2.795  -5.533  -1.855  1.00  1.380          H  
ATOM   2073  HE  ARG A 129       3.145  -6.550   0.209  1.00  1.380          H  
ATOM   2074 1HH1 ARG A 129       0.620  -4.148   0.474  1.00  1.380          H  
ATOM   2075 2HH1 ARG A 129      -0.012  -4.764   1.995  1.00  1.380          H  
ATOM   2076 1HH2 ARG A 129       2.352  -7.335   2.202  1.00  1.380          H  
ATOM   2077 2HH2 ARG A 129       0.989  -6.566   2.980  1.00  1.380          H  
ATOM   2078  N   LEU A 130       2.810  -0.016  -3.564  1.00  0.900          N  
ATOM   2079  CA  LEU A 130       2.603   0.685  -4.824  1.00  1.090          C  
ATOM   2080  C   LEU A 130       3.691   1.740  -5.119  1.00  1.120          C  
ATOM   2081  O   LEU A 130       4.124   1.845  -6.265  1.00  1.380          O  
ATOM   2082  CB  LEU A 130       1.191   1.299  -4.892  1.00  1.450          C  
ATOM   2083  CG  LEU A 130       0.741   1.862  -6.311  1.00  1.450          C  
ATOM   2084  CD1 LEU A 130      -0.763   1.692  -6.453  1.00  1.450          C  
ATOM   2085  CD2 LEU A 130       1.100   3.353  -6.466  1.00  1.450          C  
ATOM   2086  H   LEU A 130       2.121   0.071  -2.807  1.00  1.080          H  
ATOM   2087  HA  LEU A 130       2.655  -0.058  -5.617  1.00  1.310          H  
ATOM   2088 1HB  LEU A 130       0.474   0.541  -4.583  1.00  1.740          H  
ATOM   2089 2HB  LEU A 130       1.145   2.119  -4.169  1.00  1.740          H  
ATOM   2090  HG  LEU A 130       1.229   1.288  -7.104  1.00  1.740          H  
ATOM   2091 1HD1 LEU A 130      -1.049   2.060  -7.420  1.00  1.740          H  
ATOM   2092 2HD1 LEU A 130      -1.026   0.634  -6.370  1.00  1.740          H  
ATOM   2093 3HD1 LEU A 130      -1.279   2.249  -5.683  1.00  1.740          H  
ATOM   2094 1HD2 LEU A 130       0.785   3.701  -7.411  1.00  1.740          H  
ATOM   2095 2HD2 LEU A 130       0.610   3.936  -5.692  1.00  1.740          H  
ATOM   2096 3HD2 LEU A 130       2.155   3.493  -6.402  1.00  1.740          H  
ATOM   2097  N   THR A 131       4.106   2.569  -4.140  1.00  0.990          N  
ATOM   2098  CA  THR A 131       5.105   3.601  -4.475  1.00  1.070          C  
ATOM   2099  C   THR A 131       6.553   3.404  -3.953  1.00  1.070          C  
ATOM   2100  O   THR A 131       7.507   3.769  -4.654  1.00  1.180          O  
ATOM   2101  CB  THR A 131       4.619   4.986  -3.969  1.00  1.470          C  
ATOM   2102  OG1 THR A 131       4.427   4.940  -2.559  1.00  1.470          O  
ATOM   2103  CG2 THR A 131       3.313   5.378  -4.624  1.00  1.470          C  
ATOM   2104  H   THR A 131       3.702   2.505  -3.198  1.00  1.190          H  
ATOM   2105  HA  THR A 131       5.166   3.655  -5.558  1.00  1.280          H  
ATOM   2106  HB  THR A 131       5.371   5.723  -4.189  1.00  1.760          H  
ATOM   2107  HG1 THR A 131       4.236   5.842  -2.248  1.00  1.760          H  
ATOM   2108 1HG2 THR A 131       2.996   6.353  -4.264  1.00  1.760          H  
ATOM   2109 2HG2 THR A 131       3.456   5.419  -5.690  1.00  1.760          H  
ATOM   2110 3HG2 THR A 131       2.562   4.644  -4.375  1.00  1.760          H  
ATOM   2111  N   ASN A 132       6.754   2.728  -2.825  1.00  1.030          N  
ATOM   2112  CA  ASN A 132       8.099   2.603  -2.254  1.00  1.060          C  
ATOM   2113  C   ASN A 132       8.802   1.393  -2.850  1.00  0.960          C  
ATOM   2114  O   ASN A 132       9.976   1.459  -3.240  1.00  1.010          O  
ATOM   2115  CB  ASN A 132       8.028   2.479  -0.750  1.00  1.470          C  
ATOM   2116  CG  ASN A 132       7.513   3.715  -0.083  1.00  1.470          C  
ATOM   2117  OD1 ASN A 132       7.580   4.840  -0.605  1.00  1.470          O  
ATOM   2118  ND2 ASN A 132       6.980   3.519   1.091  1.00  1.470          N  
ATOM   2119  H   ASN A 132       5.959   2.351  -2.324  1.00  1.240          H  
ATOM   2120  HA  ASN A 132       8.680   3.492  -2.510  1.00  1.270          H  
ATOM   2121 1HB  ASN A 132       7.398   1.640  -0.478  1.00  1.770          H  
ATOM   2122 2HB  ASN A 132       9.026   2.270  -0.363  1.00  1.770          H  
ATOM   2123 1HD2 ASN A 132       6.607   4.289   1.607  1.00  1.770          H  
ATOM   2124 2HD2 ASN A 132       6.933   2.581   1.467  1.00  1.770          H  
ATOM   2125  N   ASP A 133       8.073   0.279  -2.950  1.00  0.870          N  
ATOM   2126  CA  ASP A 133       8.681  -0.922  -3.516  1.00  0.790          C  
ATOM   2127  C   ASP A 133       9.001  -0.631  -4.968  1.00  0.800          C  
ATOM   2128  O   ASP A 133      10.005  -1.111  -5.500  1.00  0.820          O  
ATOM   2129  CB  ASP A 133       7.796  -2.161  -3.390  1.00  1.140          C  
ATOM   2130  CG  ASP A 133       7.679  -2.708  -1.950  1.00  1.140          C  
ATOM   2131  OD1 ASP A 133       8.433  -2.320  -1.093  1.00  1.140          O  
ATOM   2132  OD2 ASP A 133       6.885  -3.595  -1.738  1.00  1.140          O  
ATOM   2133  H   ASP A 133       7.112   0.292  -2.591  1.00  1.040          H  
ATOM   2134  HA  ASP A 133       9.617  -1.123  -2.994  1.00  0.950          H  
ATOM   2135 1HB  ASP A 133       6.810  -1.919  -3.748  1.00  1.370          H  
ATOM   2136 2HB  ASP A 133       8.170  -2.952  -4.034  1.00  1.370          H  
ATOM   2137  N   MET A 134       8.153   0.184  -5.608  1.00  0.840          N  
ATOM   2138  CA  MET A 134       8.371   0.542  -6.987  1.00  0.930          C  
ATOM   2139  C   MET A 134       9.636   1.352  -7.169  1.00  1.110          C  
ATOM   2140  O   MET A 134      10.279   1.221  -8.198  1.00  1.410          O  
ATOM   2141  CB  MET A 134       7.169   1.213  -7.589  1.00  1.270          C  
ATOM   2142  CG  MET A 134       5.987   0.277  -7.850  1.00  1.270          C  
ATOM   2143  SD  MET A 134       6.364  -1.119  -8.928  1.00  1.270          S  
ATOM   2144  CE  MET A 134       6.889  -0.357 -10.402  1.00  1.270          C  
ATOM   2145  H   MET A 134       7.344   0.546  -5.119  1.00  1.010          H  
ATOM   2146  HA  MET A 134       8.506  -0.361  -7.540  1.00  1.120          H  
ATOM   2147 1HB  MET A 134       6.823   2.003  -6.922  1.00  1.520          H  
ATOM   2148 2HB  MET A 134       7.449   1.674  -8.513  1.00  1.520          H  
ATOM   2149 1HG  MET A 134       5.635  -0.123  -6.894  1.00  1.520          H  
ATOM   2150 2HG  MET A 134       5.189   0.834  -8.286  1.00  1.520          H  
ATOM   2151 1HE  MET A 134       7.139  -1.110 -11.121  1.00  1.520          H  
ATOM   2152 2HE  MET A 134       6.098   0.272 -10.794  1.00  1.520          H  
ATOM   2153 3HE  MET A 134       7.779   0.246 -10.208  1.00  1.520          H  
ATOM   2154  N   TYR A 135      10.042   2.158  -6.184  1.00  1.050          N  
ATOM   2155  CA  TYR A 135      11.325   2.844  -6.326  1.00  1.180          C  
ATOM   2156  C   TYR A 135      12.448   1.821  -6.536  1.00  1.130          C  
ATOM   2157  O   TYR A 135      13.275   1.951  -7.452  1.00  1.190          O  
ATOM   2158  CB  TYR A 135      11.660   3.715  -5.114  1.00  1.600          C  
ATOM   2159  CG  TYR A 135      13.087   4.210  -5.181  1.00  1.600          C  
ATOM   2160  CD1 TYR A 135      13.435   5.265  -6.003  1.00  1.600          C  
ATOM   2161  CD2 TYR A 135      14.063   3.562  -4.425  1.00  1.600          C  
ATOM   2162  CE1 TYR A 135      14.754   5.659  -6.075  1.00  1.600          C  
ATOM   2163  CE2 TYR A 135      15.367   3.951  -4.499  1.00  1.600          C  
ATOM   2164  CZ  TYR A 135      15.720   4.993  -5.321  1.00  1.600          C  
ATOM   2165  OH  TYR A 135      17.037   5.374  -5.418  1.00  1.600          O  
ATOM   2166  H   TYR A 135       9.452   2.316  -5.361  1.00  1.260          H  
ATOM   2167  HA  TYR A 135      11.279   3.478  -7.211  1.00  1.420          H  
ATOM   2168 1HB  TYR A 135      10.988   4.577  -5.068  1.00  1.920          H  
ATOM   2169 2HB  TYR A 135      11.535   3.148  -4.195  1.00  1.920          H  
ATOM   2170  HD1 TYR A 135      12.678   5.769  -6.602  1.00  1.920          H  
ATOM   2171  HD2 TYR A 135      13.787   2.729  -3.780  1.00  1.920          H  
ATOM   2172  HE1 TYR A 135      15.043   6.481  -6.729  1.00  1.920          H  
ATOM   2173  HE2 TYR A 135      16.125   3.431  -3.914  1.00  1.920          H  
ATOM   2174  HH  TYR A 135      17.591   4.729  -4.973  1.00  1.920          H  
ATOM   2175  N   ASN A 136      12.488   0.806  -5.668  1.00  1.040          N  
ATOM   2176  CA  ASN A 136      13.545  -0.206  -5.780  1.00  1.030          C  
ATOM   2177  C   ASN A 136      13.462  -0.968  -7.113  1.00  0.890          C  
ATOM   2178  O   ASN A 136      14.497  -1.300  -7.714  1.00  0.920          O  
ATOM   2179  CB  ASN A 136      13.465  -1.170  -4.616  1.00  1.450          C  
ATOM   2180  CG  ASN A 136      13.927  -0.582  -3.314  1.00  1.450          C  
ATOM   2181  OD1 ASN A 136      14.725   0.360  -3.252  1.00  1.450          O  
ATOM   2182  ND2 ASN A 136      13.408  -1.128  -2.253  1.00  1.450          N  
ATOM   2183  H   ASN A 136      11.781   0.788  -4.918  1.00  1.250          H  
ATOM   2184  HA  ASN A 136      14.509   0.301  -5.755  1.00  1.240          H  
ATOM   2185 1HB  ASN A 136      12.432  -1.492  -4.501  1.00  1.740          H  
ATOM   2186 2HB  ASN A 136      14.059  -2.054  -4.827  1.00  1.740          H  
ATOM   2187 1HD2 ASN A 136      13.652  -0.788  -1.345  1.00  1.740          H  
ATOM   2188 2HD2 ASN A 136      12.757  -1.897  -2.356  1.00  1.740          H  
ATOM   2189  N   ILE A 137      12.240  -1.203  -7.586  1.00  0.780          N  
ATOM   2190  CA  ILE A 137      11.970  -1.872  -8.856  1.00  0.680          C  
ATOM   2191  C   ILE A 137      12.464  -1.007 -10.011  1.00  0.640          C  
ATOM   2192  O   ILE A 137      13.124  -1.483 -10.926  1.00  0.620          O  
ATOM   2193  CB  ILE A 137      10.499  -2.207  -8.993  1.00  0.990          C  
ATOM   2194  CG1 ILE A 137      10.158  -3.237  -7.916  1.00  0.990          C  
ATOM   2195  CG2 ILE A 137      10.210  -2.744 -10.388  1.00  0.990          C  
ATOM   2196  CD1 ILE A 137       8.716  -3.412  -7.670  1.00  0.990          C  
ATOM   2197  H   ILE A 137      11.448  -0.929  -6.987  1.00  0.940          H  
ATOM   2198  HA  ILE A 137      12.524  -2.814  -8.867  1.00  0.820          H  
ATOM   2199  HB  ILE A 137       9.918  -1.327  -8.833  1.00  1.190          H  
ATOM   2200 1HG1 ILE A 137      10.583  -4.194  -8.205  1.00  1.190          H  
ATOM   2201 2HG1 ILE A 137      10.617  -2.938  -6.990  1.00  1.190          H  
ATOM   2202 1HG2 ILE A 137       9.160  -2.985 -10.490  1.00  1.190          H  
ATOM   2203 2HG2 ILE A 137      10.465  -1.995 -11.134  1.00  1.190          H  
ATOM   2204 3HG2 ILE A 137      10.808  -3.642 -10.559  1.00  1.190          H  
ATOM   2205 1HD1 ILE A 137       8.569  -4.115  -6.887  1.00  1.190          H  
ATOM   2206 2HD1 ILE A 137       8.314  -2.489  -7.348  1.00  1.190          H  
ATOM   2207 3HD1 ILE A 137       8.200  -3.747  -8.560  1.00  1.190          H  
ATOM   2208  N   ASP A 138      12.159   0.291  -9.988  1.00  0.680          N  
ATOM   2209  CA  ASP A 138      12.634   1.147 -11.054  1.00  0.690          C  
ATOM   2210  C   ASP A 138      14.136   0.976 -11.205  1.00  0.670          C  
ATOM   2211  O   ASP A 138      14.592   0.781 -12.330  1.00  0.710          O  
ATOM   2212  CB  ASP A 138      12.315   2.625 -10.778  1.00  0.960          C  
ATOM   2213  CG  ASP A 138      10.838   3.005 -10.965  1.00  0.960          C  
ATOM   2214  OD1 ASP A 138      10.126   2.271 -11.572  1.00  0.960          O  
ATOM   2215  OD2 ASP A 138      10.435   4.047 -10.521  1.00  0.960          O  
ATOM   2216  H   ASP A 138      11.572   0.668  -9.252  1.00  0.820          H  
ATOM   2217  HA  ASP A 138      12.152   0.848 -11.984  1.00  0.830          H  
ATOM   2218 1HB  ASP A 138      12.595   2.857  -9.751  1.00  1.150          H  
ATOM   2219 2HB  ASP A 138      12.928   3.251 -11.427  1.00  1.150          H  
ATOM   2220  N   ASN A 139      14.900   0.927 -10.089  1.00  0.680          N  
ATOM   2221  CA  ASN A 139      16.350   0.689 -10.189  1.00  0.720          C  
ATOM   2222  C   ASN A 139      16.682  -0.712 -10.737  1.00  0.690          C  
ATOM   2223  O   ASN A 139      17.567  -0.860 -11.600  1.00  0.700          O  
ATOM   2224  CB  ASN A 139      17.036   0.881  -8.852  1.00  0.990          C  
ATOM   2225  CG  ASN A 139      17.198   2.301  -8.459  1.00  0.990          C  
ATOM   2226  OD1 ASN A 139      17.117   3.225  -9.275  1.00  0.990          O  
ATOM   2227  ND2 ASN A 139      17.463   2.514  -7.206  1.00  0.990          N  
ATOM   2228  H   ASN A 139      14.454   1.119  -9.181  1.00  0.820          H  
ATOM   2229  HA  ASN A 139      16.763   1.414 -10.885  1.00  0.860          H  
ATOM   2230 1HB  ASN A 139      16.461   0.374  -8.077  1.00  1.190          H  
ATOM   2231 2HB  ASN A 139      18.012   0.422  -8.881  1.00  1.190          H  
ATOM   2232 1HD2 ASN A 139      17.618   3.452  -6.892  1.00  1.190          H  
ATOM   2233 2HD2 ASN A 139      17.533   1.748  -6.569  1.00  1.190          H  
ATOM   2234  N   LEU A 140      15.904  -1.723 -10.314  1.00  0.740          N  
ATOM   2235  CA  LEU A 140      16.064  -3.103 -10.780  1.00  0.840          C  
ATOM   2236  C   LEU A 140      16.012  -3.153 -12.286  1.00  0.770          C  
ATOM   2237  O   LEU A 140      16.728  -3.915 -12.923  1.00  0.860          O  
ATOM   2238  CB  LEU A 140      14.909  -3.995 -10.289  1.00  1.140          C  
ATOM   2239  CG  LEU A 140      14.908  -5.493 -10.693  1.00  1.140          C  
ATOM   2240  CD1 LEU A 140      16.114  -6.213 -10.108  1.00  1.140          C  
ATOM   2241  CD2 LEU A 140      13.576  -6.112 -10.239  1.00  1.140          C  
ATOM   2242  H   LEU A 140      15.225  -1.533  -9.568  1.00  0.890          H  
ATOM   2243  HA  LEU A 140      17.024  -3.478 -10.433  1.00  1.010          H  
ATOM   2244 1HB  LEU A 140      14.825  -3.905  -9.226  1.00  1.360          H  
ATOM   2245 2HB  LEU A 140      14.005  -3.617 -10.718  1.00  1.360          H  
ATOM   2246  HG  LEU A 140      14.975  -5.577 -11.779  1.00  1.360          H  
ATOM   2247 1HD1 LEU A 140      16.082  -7.255 -10.420  1.00  1.360          H  
ATOM   2248 2HD1 LEU A 140      17.029  -5.762 -10.474  1.00  1.360          H  
ATOM   2249 3HD1 LEU A 140      16.094  -6.167  -9.026  1.00  1.360          H  
ATOM   2250 1HD2 LEU A 140      13.542  -7.162 -10.535  1.00  1.360          H  
ATOM   2251 2HD2 LEU A 140      13.474  -6.041  -9.184  1.00  1.360          H  
ATOM   2252 3HD2 LEU A 140      12.753  -5.574 -10.709  1.00  1.360          H  
ATOM   2253  N   PHE A 141      15.104  -2.399 -12.860  1.00  0.740          N  
ATOM   2254  CA  PHE A 141      14.980  -2.395 -14.291  1.00  0.830          C  
ATOM   2255  C   PHE A 141      15.967  -1.425 -14.967  1.00  0.910          C  
ATOM   2256  O   PHE A 141      16.678  -1.803 -15.907  1.00  1.220          O  
ATOM   2257  CB  PHE A 141      13.565  -1.976 -14.663  1.00  1.130          C  
ATOM   2258  CG  PHE A 141      12.430  -2.872 -14.211  1.00  1.130          C  
ATOM   2259  CD1 PHE A 141      12.611  -4.208 -13.833  1.00  1.130          C  
ATOM   2260  CD2 PHE A 141      11.143  -2.346 -14.173  1.00  1.130          C  
ATOM   2261  CE1 PHE A 141      11.537  -4.975 -13.438  1.00  1.130          C  
ATOM   2262  CE2 PHE A 141      10.080  -3.116 -13.780  1.00  1.130          C  
ATOM   2263  CZ  PHE A 141      10.276  -4.435 -13.413  1.00  1.130          C  
ATOM   2264  H   PHE A 141      14.486  -1.840 -12.261  1.00  0.890          H  
ATOM   2265  HA  PHE A 141      15.187  -3.394 -14.665  1.00  1.000          H  
ATOM   2266 1HB  PHE A 141      13.381  -0.982 -14.248  1.00  1.350          H  
ATOM   2267 2HB  PHE A 141      13.515  -1.911 -15.739  1.00  1.350          H  
ATOM   2268  HD1 PHE A 141      13.602  -4.653 -13.846  1.00  1.350          H  
ATOM   2269  HD2 PHE A 141      10.979  -1.305 -14.460  1.00  1.350          H  
ATOM   2270  HE1 PHE A 141      11.695  -6.012 -13.145  1.00  1.350          H  
ATOM   2271  HE2 PHE A 141       9.084  -2.686 -13.755  1.00  1.350          H  
ATOM   2272  HZ  PHE A 141       9.436  -5.047 -13.099  1.00  1.350          H  
ATOM   2273  N   THR A 142      15.998  -0.176 -14.476  1.00  0.770          N  
ATOM   2274  CA  THR A 142      16.729   0.958 -15.056  1.00  0.920          C  
ATOM   2275  C   THR A 142      18.228   0.787 -15.073  1.00  0.920          C  
ATOM   2276  O   THR A 142      18.879   1.021 -16.095  1.00  1.070          O  
ATOM   2277  CB  THR A 142      16.500   2.250 -14.221  1.00  1.230          C  
ATOM   2278  OG1 THR A 142      15.143   2.552 -14.164  1.00  1.230          O  
ATOM   2279  CG2 THR A 142      17.196   3.452 -14.890  1.00  1.230          C  
ATOM   2280  H   THR A 142      15.423   0.022 -13.673  1.00  0.920          H  
ATOM   2281  HA  THR A 142      16.379   1.106 -16.078  1.00  1.100          H  
ATOM   2282  HB  THR A 142      16.882   2.114 -13.216  1.00  1.470          H  
ATOM   2283  HG1 THR A 142      14.696   1.872 -13.638  1.00  1.470          H  
ATOM   2284 1HG2 THR A 142      17.006   4.347 -14.297  1.00  1.470          H  
ATOM   2285 2HG2 THR A 142      18.270   3.294 -14.956  1.00  1.470          H  
ATOM   2286 3HG2 THR A 142      16.790   3.588 -15.891  1.00  1.470          H  
ATOM   2287  N   GLN A 143      18.797   0.448 -13.920  1.00  0.990          N  
ATOM   2288  CA  GLN A 143      20.228   0.343 -13.829  1.00  1.130          C  
ATOM   2289  C   GLN A 143      20.683  -1.058 -14.090  1.00  1.090          C  
ATOM   2290  O   GLN A 143      21.628  -1.281 -14.849  1.00  1.090          O  
ATOM   2291  CB  GLN A 143      20.717   0.785 -12.451  1.00  1.530          C  
ATOM   2292  CG  GLN A 143      22.224   0.777 -12.316  1.00  1.530          C  
ATOM   2293  CD  GLN A 143      22.690   1.251 -10.971  1.00  1.530          C  
ATOM   2294  OE1 GLN A 143      21.946   1.920 -10.250  1.00  1.530          O  
ATOM   2295  NE2 GLN A 143      23.921   0.913 -10.614  1.00  1.530          N  
ATOM   2296  H   GLN A 143      18.227   0.226 -13.103  1.00  1.190          H  
ATOM   2297  HA  GLN A 143      20.674   0.990 -14.582  1.00  1.360          H  
ATOM   2298 1HB  GLN A 143      20.362   1.796 -12.249  1.00  1.830          H  
ATOM   2299 2HB  GLN A 143      20.297   0.130 -11.684  1.00  1.830          H  
ATOM   2300 1HG  GLN A 143      22.592  -0.228 -12.470  1.00  1.830          H  
ATOM   2301 2HG  GLN A 143      22.640   1.438 -13.074  1.00  1.830          H  
ATOM   2302 1HE2 GLN A 143      24.285   1.200  -9.729  1.00  1.830          H  
ATOM   2303 2HE2 GLN A 143      24.497   0.359 -11.250  1.00  1.830          H  
ATOM   2304  N   ALA A 144      20.028  -2.032 -13.456  1.00  1.090          N  
ATOM   2305  CA  ALA A 144      20.547  -3.374 -13.623  1.00  1.150          C  
ATOM   2306  C   ALA A 144      20.485  -3.863 -15.052  1.00  0.950          C  
ATOM   2307  O   ALA A 144      21.419  -4.518 -15.494  1.00  1.030          O  
ATOM   2308  CB  ALA A 144      19.884  -4.366 -12.706  1.00  1.590          C  
ATOM   2309  H   ALA A 144      19.223  -1.819 -12.856  1.00  1.310          H  
ATOM   2310  HA  ALA A 144      21.574  -3.333 -13.362  1.00  1.380          H  
ATOM   2311 1HB  ALA A 144      20.367  -5.334 -12.831  1.00  1.900          H  
ATOM   2312 2HB  ALA A 144      19.984  -4.037 -11.677  1.00  1.900          H  
ATOM   2313 3HB  ALA A 144      18.882  -4.456 -12.953  1.00  1.900          H  
ATOM   2314  N   GLY A 145      19.445  -3.546 -15.828  1.00  0.760          N  
ATOM   2315  CA  GLY A 145      19.425  -4.080 -17.180  1.00  0.700          C  
ATOM   2316  C   GLY A 145      20.660  -3.643 -17.960  1.00  0.690          C  
ATOM   2317  O   GLY A 145      21.454  -4.470 -18.426  1.00  0.730          O  
ATOM   2318  H   GLY A 145      18.648  -2.979 -15.524  1.00  0.910          H  
ATOM   2319 1HA  GLY A 145      19.375  -5.168 -17.139  1.00  0.840          H  
ATOM   2320 2HA  GLY A 145      18.524  -3.732 -17.686  1.00  0.840          H  
ATOM   2321  N   GLY A 146      20.833  -2.329 -18.079  1.00  0.730          N  
ATOM   2322  CA  GLY A 146      21.937  -1.746 -18.814  1.00  0.860          C  
ATOM   2323  C   GLY A 146      23.293  -2.167 -18.280  1.00  0.890          C  
ATOM   2324  O   GLY A 146      24.124  -2.672 -19.041  1.00  0.900          O  
ATOM   2325  H   GLY A 146      20.157  -1.713 -17.646  1.00  0.880          H  
ATOM   2326 1HA  GLY A 146      21.858  -2.029 -19.863  1.00  1.030          H  
ATOM   2327 2HA  GLY A 146      21.856  -0.660 -18.772  1.00  1.030          H  
ATOM   2328  N   GLN A 147      23.544  -1.931 -16.991  1.00  0.960          N  
ATOM   2329  CA  GLN A 147      24.854  -2.249 -16.455  1.00  1.070          C  
ATOM   2330  C   GLN A 147      25.194  -3.724 -16.386  1.00  1.010          C  
ATOM   2331  O   GLN A 147      26.354  -4.070 -16.616  1.00  1.060          O  
ATOM   2332  CB  GLN A 147      25.061  -1.621 -15.092  1.00  1.450          C  
ATOM   2333  CG  GLN A 147      25.195  -0.139 -15.130  1.00  1.450          C  
ATOM   2334  CD  GLN A 147      25.443   0.422 -13.769  1.00  1.450          C  
ATOM   2335  OE1 GLN A 147      25.314  -0.292 -12.759  1.00  1.450          O  
ATOM   2336  NE2 GLN A 147      25.811   1.697 -13.717  1.00  1.450          N  
ATOM   2337  H   GLN A 147      22.825  -1.538 -16.376  1.00  1.150          H  
ATOM   2338  HA  GLN A 147      25.587  -1.789 -17.115  1.00  1.280          H  
ATOM   2339 1HB  GLN A 147      24.203  -1.850 -14.460  1.00  1.740          H  
ATOM   2340 2HB  GLN A 147      25.950  -2.037 -14.625  1.00  1.740          H  
ATOM   2341 1HG  GLN A 147      26.027   0.128 -15.783  1.00  1.740          H  
ATOM   2342 2HG  GLN A 147      24.264   0.283 -15.512  1.00  1.740          H  
ATOM   2343 1HE2 GLN A 147      25.995   2.138 -12.836  1.00  1.740          H  
ATOM   2344 2HE2 GLN A 147      25.909   2.225 -14.565  1.00  1.740          H  
ATOM   2345  N   ALA A 148      24.237  -4.605 -16.052  1.00  0.950          N  
ATOM   2346  CA  ALA A 148      24.563  -6.015 -15.957  1.00  0.940          C  
ATOM   2347  C   ALA A 148      25.019  -6.524 -17.301  1.00  0.870          C  
ATOM   2348  O   ALA A 148      25.988  -7.279 -17.376  1.00  0.890          O  
ATOM   2349  CB  ALA A 148      23.368  -6.816 -15.478  1.00  1.320          C  
ATOM   2350  H   ALA A 148      23.274  -4.322 -15.863  1.00  1.140          H  
ATOM   2351  HA  ALA A 148      25.384  -6.131 -15.250  1.00  1.130          H  
ATOM   2352 1HB  ALA A 148      23.640  -7.865 -15.405  1.00  1.580          H  
ATOM   2353 2HB  ALA A 148      23.051  -6.451 -14.504  1.00  1.580          H  
ATOM   2354 3HB  ALA A 148      22.548  -6.701 -16.190  1.00  1.580          H  
ATOM   2355  N   ILE A 149      24.350  -6.081 -18.368  1.00  0.810          N  
ATOM   2356  CA  ILE A 149      24.709  -6.479 -19.709  1.00  0.840          C  
ATOM   2357  C   ILE A 149      26.030  -5.836 -20.133  1.00  0.860          C  
ATOM   2358  O   ILE A 149      26.859  -6.505 -20.743  1.00  0.900          O  
ATOM   2359  CB  ILE A 149      23.544  -6.245 -20.675  1.00  1.160          C  
ATOM   2360  CG1 ILE A 149      22.303  -7.138 -20.254  1.00  1.160          C  
ATOM   2361  CG2 ILE A 149      23.964  -6.576 -22.066  1.00  1.160          C  
ATOM   2362  CD1 ILE A 149      22.495  -8.669 -20.240  1.00  1.160          C  
ATOM   2363  H   ILE A 149      23.524  -5.479 -18.250  1.00  0.970          H  
ATOM   2364  HA  ILE A 149      24.891  -7.542 -19.704  1.00  1.010          H  
ATOM   2365  HB  ILE A 149      23.225  -5.203 -20.614  1.00  1.400          H  
ATOM   2366 1HG1 ILE A 149      21.990  -6.832 -19.256  1.00  1.400          H  
ATOM   2367 2HG1 ILE A 149      21.512  -6.936 -20.932  1.00  1.400          H  
ATOM   2368 1HG2 ILE A 149      23.138  -6.419 -22.750  1.00  1.400          H  
ATOM   2369 2HG2 ILE A 149      24.788  -5.962 -22.368  1.00  1.400          H  
ATOM   2370 3HG2 ILE A 149      24.273  -7.604 -22.096  1.00  1.400          H  
ATOM   2371 1HD1 ILE A 149      21.554  -9.128 -19.942  1.00  1.400          H  
ATOM   2372 2HD1 ILE A 149      22.764  -9.032 -21.230  1.00  1.400          H  
ATOM   2373 3HD1 ILE A 149      23.260  -8.959 -19.530  1.00  1.400          H  
ATOM   2374  N   GLN A 150      26.263  -4.550 -19.838  1.00  0.870          N  
ATOM   2375  CA  GLN A 150      27.551  -3.970 -20.218  1.00  0.910          C  
ATOM   2376  C   GLN A 150      28.704  -4.718 -19.577  1.00  0.900          C  
ATOM   2377  O   GLN A 150      29.676  -5.061 -20.258  1.00  0.950          O  
ATOM   2378  CB  GLN A 150      27.641  -2.511 -19.778  1.00  1.260          C  
ATOM   2379  CG  GLN A 150      26.783  -1.525 -20.537  1.00  1.260          C  
ATOM   2380  CD  GLN A 150      26.787  -0.182 -19.849  1.00  1.260          C  
ATOM   2381  OE1 GLN A 150      27.178  -0.104 -18.672  1.00  1.260          O  
ATOM   2382  NE2 GLN A 150      26.380   0.869 -20.541  1.00  1.260          N  
ATOM   2383  H   GLN A 150      25.552  -3.975 -19.373  1.00  1.040          H  
ATOM   2384  HA  GLN A 150      27.689  -4.042 -21.277  1.00  1.090          H  
ATOM   2385 1HB  GLN A 150      27.353  -2.454 -18.730  1.00  1.510          H  
ATOM   2386 2HB  GLN A 150      28.674  -2.178 -19.843  1.00  1.510          H  
ATOM   2387 1HG  GLN A 150      27.205  -1.387 -21.530  1.00  1.510          H  
ATOM   2388 2HG  GLN A 150      25.771  -1.885 -20.615  1.00  1.510          H  
ATOM   2389 1HE2 GLN A 150      26.374   1.774 -20.120  1.00  1.510          H  
ATOM   2390 2HE2 GLN A 150      26.062   0.774 -21.507  1.00  1.510          H  
ATOM   2391  N   SER A 151      28.597  -5.017 -18.286  1.00  0.860          N  
ATOM   2392  CA  SER A 151      29.674  -5.727 -17.637  1.00  0.870          C  
ATOM   2393  C   SER A 151      29.757  -7.165 -18.124  1.00  0.880          C  
ATOM   2394  O   SER A 151      30.858  -7.661 -18.359  1.00  0.900          O  
ATOM   2395  CB  SER A 151      29.540  -5.648 -16.151  1.00  1.210          C  
ATOM   2396  OG  SER A 151      29.747  -4.343 -15.670  1.00  1.210          O  
ATOM   2397  H   SER A 151      27.779  -4.720 -17.742  1.00  1.030          H  
ATOM   2398  HA  SER A 151      30.607  -5.232 -17.900  1.00  1.040          H  
ATOM   2399 1HB  SER A 151      28.539  -5.968 -15.890  1.00  1.460          H  
ATOM   2400 2HB  SER A 151      30.247  -6.321 -15.703  1.00  1.460          H  
ATOM   2401  HG  SER A 151      29.720  -4.413 -14.711  1.00  1.460          H  
ATOM   2402  N   LEU A 152      28.612  -7.839 -18.313  1.00  0.900          N  
ATOM   2403  CA  LEU A 152      28.611  -9.215 -18.785  1.00  0.950          C  
ATOM   2404  C   LEU A 152      29.268  -9.335 -20.132  1.00  1.020          C  
ATOM   2405  O   LEU A 152      30.079 -10.234 -20.354  1.00  1.060          O  
ATOM   2406  CB  LEU A 152      27.182  -9.738 -18.934  1.00  1.310          C  
ATOM   2407  CG  LEU A 152      27.018 -11.161 -19.533  1.00  1.310          C  
ATOM   2408  CD1 LEU A 152      27.686 -12.208 -18.629  1.00  1.310          C  
ATOM   2409  CD2 LEU A 152      25.529 -11.429 -19.734  1.00  1.310          C  
ATOM   2410  H   LEU A 152      27.708  -7.419 -18.086  1.00  1.080          H  
ATOM   2411  HA  LEU A 152      29.159  -9.816 -18.066  1.00  1.140          H  
ATOM   2412 1HB  LEU A 152      26.703  -9.719 -17.956  1.00  1.570          H  
ATOM   2413 2HB  LEU A 152      26.649  -9.052 -19.582  1.00  1.570          H  
ATOM   2414  HG  LEU A 152      27.508 -11.208 -20.496  1.00  1.570          H  
ATOM   2415 1HD1 LEU A 152      27.562 -13.196 -19.074  1.00  1.570          H  
ATOM   2416 2HD1 LEU A 152      28.750 -12.002 -18.528  1.00  1.570          H  
ATOM   2417 3HD1 LEU A 152      27.217 -12.191 -17.647  1.00  1.570          H  
ATOM   2418 1HD2 LEU A 152      25.391 -12.417 -20.176  1.00  1.570          H  
ATOM   2419 2HD2 LEU A 152      25.015 -11.386 -18.773  1.00  1.570          H  
ATOM   2420 3HD2 LEU A 152      25.113 -10.671 -20.402  1.00  1.570          H  
ATOM   2421  N   PHE A 153      28.891  -8.461 -21.058  1.00  1.030          N  
ATOM   2422  CA  PHE A 153      29.454  -8.515 -22.378  1.00  1.110          C  
ATOM   2423  C   PHE A 153      30.946  -8.212 -22.307  1.00  1.130          C  
ATOM   2424  O   PHE A 153      31.723  -8.876 -23.005  1.00  1.230          O  
ATOM   2425  CB  PHE A 153      28.680  -7.600 -23.330  1.00  1.520          C  
ATOM   2426  CG  PHE A 153      27.246  -8.119 -23.701  1.00  1.520          C  
ATOM   2427  CD1 PHE A 153      26.740  -9.368 -23.263  1.00  1.520          C  
ATOM   2428  CD2 PHE A 153      26.422  -7.361 -24.520  1.00  1.520          C  
ATOM   2429  CE1 PHE A 153      25.484  -9.793 -23.632  1.00  1.520          C  
ATOM   2430  CE2 PHE A 153      25.164  -7.794 -24.885  1.00  1.520          C  
ATOM   2431  CZ  PHE A 153      24.694  -9.007 -24.445  1.00  1.520          C  
ATOM   2432  H   PHE A 153      28.192  -7.747 -20.844  1.00  1.240          H  
ATOM   2433  HA  PHE A 153      29.370  -9.531 -22.754  1.00  1.330          H  
ATOM   2434 1HB  PHE A 153      28.553  -6.635 -22.838  1.00  1.830          H  
ATOM   2435 2HB  PHE A 153      29.246  -7.435 -24.246  1.00  1.830          H  
ATOM   2436  HD1 PHE A 153      27.321 -10.012 -22.626  1.00  1.830          H  
ATOM   2437  HD2 PHE A 153      26.770  -6.418 -24.890  1.00  1.830          H  
ATOM   2438  HE1 PHE A 153      25.115 -10.757 -23.278  1.00  1.830          H  
ATOM   2439  HE2 PHE A 153      24.543  -7.171 -25.526  1.00  1.830          H  
ATOM   2440  HZ  PHE A 153      23.700  -9.345 -24.735  1.00  1.830          H  
ATOM   2441  N   ASN A 154      31.370  -7.258 -21.443  1.00  1.070          N  
ATOM   2442  CA  ASN A 154      32.789  -6.945 -21.290  1.00  1.100          C  
ATOM   2443  C   ASN A 154      33.527  -8.196 -20.825  1.00  1.120          C  
ATOM   2444  O   ASN A 154      34.594  -8.512 -21.350  1.00  1.220          O  
ATOM   2445  CB  ASN A 154      32.983  -5.775 -20.324  1.00  1.530          C  
ATOM   2446  CG  ASN A 154      34.370  -5.109 -20.377  1.00  1.530          C  
ATOM   2447  OD1 ASN A 154      34.981  -5.021 -21.451  1.00  1.530          O  
ATOM   2448  ND2 ASN A 154      34.819  -4.586 -19.260  1.00  1.530          N  
ATOM   2449  H   ASN A 154      30.695  -6.692 -20.917  1.00  1.280          H  
ATOM   2450  HA  ASN A 154      33.210  -6.682 -22.248  1.00  1.320          H  
ATOM   2451 1HB  ASN A 154      32.224  -5.035 -20.469  1.00  1.830          H  
ATOM   2452 2HB  ASN A 154      32.843  -6.151 -19.311  1.00  1.830          H  
ATOM   2453 1HD2 ASN A 154      35.708  -4.069 -19.228  1.00  1.830          H  
ATOM   2454 2HD2 ASN A 154      34.277  -4.655 -18.428  1.00  1.830          H  
ATOM   2455  N   ILE A 155      32.953  -8.937 -19.869  1.00  1.040          N  
ATOM   2456  CA  ILE A 155      33.567 -10.163 -19.363  1.00  1.060          C  
ATOM   2457  C   ILE A 155      33.652 -11.229 -20.416  1.00  1.160          C  
ATOM   2458  O   ILE A 155      34.696 -11.847 -20.575  1.00  1.220          O  
ATOM   2459  CB  ILE A 155      32.777 -10.758 -18.190  1.00  1.480          C  
ATOM   2460  CG1 ILE A 155      32.894  -9.836 -17.045  1.00  1.480          C  
ATOM   2461  CG2 ILE A 155      33.299 -12.206 -17.838  1.00  1.480          C  
ATOM   2462  CD1 ILE A 155      31.936 -10.084 -15.974  1.00  1.480          C  
ATOM   2463  H   ILE A 155      32.084  -8.591 -19.447  1.00  1.250          H  
ATOM   2464  HA  ILE A 155      34.575  -9.926 -19.025  1.00  1.270          H  
ATOM   2465  HB  ILE A 155      31.723 -10.808 -18.458  1.00  1.770          H  
ATOM   2466 1HG1 ILE A 155      33.901  -9.903 -16.628  1.00  1.770          H  
ATOM   2467 2HG1 ILE A 155      32.744  -8.851 -17.408  1.00  1.770          H  
ATOM   2468 1HG2 ILE A 155      32.735 -12.619 -17.012  1.00  1.770          H  
ATOM   2469 2HG2 ILE A 155      33.187 -12.878 -18.686  1.00  1.770          H  
ATOM   2470 3HG2 ILE A 155      34.343 -12.162 -17.568  1.00  1.770          H  
ATOM   2471 1HD1 ILE A 155      32.079  -9.352 -15.187  1.00  1.770          H  
ATOM   2472 2HD1 ILE A 155      30.939  -9.992 -16.381  1.00  1.770          H  
ATOM   2473 3HD1 ILE A 155      32.066 -11.062 -15.581  1.00  1.770          H  
ATOM   2474  N   LEU A 156      32.557 -11.488 -21.121  1.00  1.180          N  
ATOM   2475  CA  LEU A 156      32.574 -12.544 -22.114  1.00  1.280          C  
ATOM   2476  C   LEU A 156      33.556 -12.228 -23.234  1.00  1.330          C  
ATOM   2477  O   LEU A 156      34.309 -13.105 -23.678  1.00  1.390          O  
ATOM   2478  CB  LEU A 156      31.161 -12.701 -22.697  1.00  1.750          C  
ATOM   2479  CG  LEU A 156      30.055 -13.240 -21.729  1.00  1.750          C  
ATOM   2480  CD1 LEU A 156      28.695 -13.106 -22.415  1.00  1.750          C  
ATOM   2481  CD2 LEU A 156      30.326 -14.687 -21.349  1.00  1.750          C  
ATOM   2482  H   LEU A 156      31.701 -10.955 -20.942  1.00  1.420          H  
ATOM   2483  HA  LEU A 156      32.896 -13.463 -21.637  1.00  1.540          H  
ATOM   2484 1HB  LEU A 156      30.836 -11.720 -23.048  1.00  2.100          H  
ATOM   2485 2HB  LEU A 156      31.215 -13.369 -23.553  1.00  2.100          H  
ATOM   2486  HG  LEU A 156      30.040 -12.638 -20.829  1.00  2.100          H  
ATOM   2487 1HD1 LEU A 156      27.913 -13.457 -21.741  1.00  2.100          H  
ATOM   2488 2HD1 LEU A 156      28.515 -12.065 -22.661  1.00  2.100          H  
ATOM   2489 3HD1 LEU A 156      28.681 -13.701 -23.324  1.00  2.100          H  
ATOM   2490 1HD2 LEU A 156      29.540 -15.031 -20.678  1.00  2.100          H  
ATOM   2491 2HD2 LEU A 156      30.336 -15.304 -22.246  1.00  2.100          H  
ATOM   2492 3HD2 LEU A 156      31.280 -14.771 -20.843  1.00  2.100          H  
ATOM   2493  N   THR A 157      33.576 -10.963 -23.662  1.00  1.300          N  
ATOM   2494  CA  THR A 157      34.439 -10.510 -24.735  1.00  1.350          C  
ATOM   2495  C   THR A 157      35.893 -10.591 -24.306  1.00  1.330          C  
ATOM   2496  O   THR A 157      36.742 -11.133 -25.027  1.00  1.360          O  
ATOM   2497  CB  THR A 157      34.111  -9.038 -25.103  1.00  1.870          C  
ATOM   2498  OG1 THR A 157      32.747  -8.936 -25.533  1.00  1.870          O  
ATOM   2499  CG2 THR A 157      35.017  -8.555 -26.226  1.00  1.870          C  
ATOM   2500  H   THR A 157      32.930 -10.284 -23.260  1.00  1.560          H  
ATOM   2501  HA  THR A 157      34.288 -11.149 -25.605  1.00  1.620          H  
ATOM   2502  HB  THR A 157      34.255  -8.403 -24.224  1.00  2.240          H  
ATOM   2503  HG1 THR A 157      32.165  -9.046 -24.747  1.00  2.240          H  
ATOM   2504 1HG2 THR A 157      34.770  -7.524 -26.460  1.00  2.240          H  
ATOM   2505 2HG2 THR A 157      36.057  -8.613 -25.919  1.00  2.240          H  
ATOM   2506 3HG2 THR A 157      34.865  -9.177 -27.106  1.00  2.240          H  
ATOM   2507  N   THR A 158      36.167 -10.049 -23.122  1.00  1.270          N  
ATOM   2508  CA  THR A 158      37.498  -9.953 -22.583  1.00  1.250          C  
ATOM   2509  C   THR A 158      38.033 -11.334 -22.242  1.00  1.270          C  
ATOM   2510  O   THR A 158      39.196 -11.619 -22.506  1.00  1.310          O  
ATOM   2511  CB  THR A 158      37.532  -9.008 -21.397  1.00  1.760          C  
ATOM   2512  OG1 THR A 158      37.025  -7.746 -21.790  1.00  1.760          O  
ATOM   2513  CG2 THR A 158      38.943  -8.775 -21.054  1.00  1.760          C  
ATOM   2514  H   THR A 158      35.423  -9.630 -22.566  1.00  1.520          H  
ATOM   2515  HA  THR A 158      38.139  -9.522 -23.340  1.00  1.500          H  
ATOM   2516  HB  THR A 158      36.960  -9.398 -20.565  1.00  2.110          H  
ATOM   2517  HG1 THR A 158      36.055  -7.806 -21.843  1.00  2.110          H  
ATOM   2518 1HG2 THR A 158      38.969  -8.062 -20.255  1.00  2.110          H  
ATOM   2519 2HG2 THR A 158      39.432  -9.690 -20.755  1.00  2.110          H  
ATOM   2520 3HG2 THR A 158      39.444  -8.372 -21.919  1.00  2.110          H  
ATOM   2521  N   SER A 159      37.198 -12.211 -21.672  1.00  1.270          N  
ATOM   2522  CA  SER A 159      37.620 -13.563 -21.333  1.00  1.310          C  
ATOM   2523  C   SER A 159      38.148 -14.231 -22.596  1.00  1.350          C  
ATOM   2524  O   SER A 159      39.241 -14.810 -22.594  1.00  1.380          O  
ATOM   2525  CB  SER A 159      36.466 -14.346 -20.742  1.00  1.820          C  
ATOM   2526  OG  SER A 159      36.848 -15.656 -20.418  1.00  1.820          O  
ATOM   2527  H   SER A 159      36.249 -11.940 -21.438  1.00  1.520          H  
ATOM   2528  HA  SER A 159      38.408 -13.520 -20.595  1.00  1.570          H  
ATOM   2529 1HB  SER A 159      36.111 -13.837 -19.845  1.00  2.180          H  
ATOM   2530 2HB  SER A 159      35.641 -14.363 -21.454  1.00  2.180          H  
ATOM   2531  HG  SER A 159      36.073 -16.061 -20.025  1.00  2.180          H  
ATOM   2532  N   VAL A 160      37.419 -14.102 -23.707  1.00  1.350          N  
ATOM   2533  CA  VAL A 160      37.923 -14.678 -24.934  1.00  1.380          C  
ATOM   2534  C   VAL A 160      39.259 -14.043 -25.293  1.00  1.360          C  
ATOM   2535  O   VAL A 160      40.196 -14.752 -25.635  1.00  1.390          O  
ATOM   2536  CB  VAL A 160      36.918 -14.510 -26.090  1.00  1.920          C  
ATOM   2537  CG1 VAL A 160      37.562 -14.919 -27.434  1.00  1.920          C  
ATOM   2538  CG2 VAL A 160      35.700 -15.377 -25.803  1.00  1.920          C  
ATOM   2539  H   VAL A 160      36.501 -13.641 -23.679  1.00  1.620          H  
ATOM   2540  HA  VAL A 160      38.078 -15.744 -24.773  1.00  1.660          H  
ATOM   2541  HB  VAL A 160      36.617 -13.462 -26.159  1.00  2.300          H  
ATOM   2542 1HG1 VAL A 160      36.837 -14.794 -28.235  1.00  2.300          H  
ATOM   2543 2HG1 VAL A 160      38.422 -14.291 -27.637  1.00  2.300          H  
ATOM   2544 3HG1 VAL A 160      37.880 -15.962 -27.391  1.00  2.300          H  
ATOM   2545 1HG2 VAL A 160      34.970 -15.260 -26.603  1.00  2.300          H  
ATOM   2546 2HG2 VAL A 160      36.004 -16.419 -25.737  1.00  2.300          H  
ATOM   2547 3HG2 VAL A 160      35.252 -15.075 -24.862  1.00  2.300          H  
ATOM   2548  N   LEU A 161      39.371 -12.720 -25.193  1.00  1.330          N  
ATOM   2549  CA  LEU A 161      40.631 -12.062 -25.510  1.00  1.340          C  
ATOM   2550  C   LEU A 161      41.796 -12.499 -24.610  1.00  1.380          C  
ATOM   2551  O   LEU A 161      42.885 -12.757 -25.119  1.00  1.430          O  
ATOM   2552  CB  LEU A 161      40.422 -10.548 -25.447  1.00  1.870          C  
ATOM   2553  CG  LEU A 161      39.541  -9.960 -26.591  1.00  1.870          C  
ATOM   2554  CD1 LEU A 161      39.110  -8.572 -26.239  1.00  1.870          C  
ATOM   2555  CD2 LEU A 161      40.360  -9.902 -27.881  1.00  1.870          C  
ATOM   2556  H   LEU A 161      38.549 -12.164 -24.936  1.00  1.600          H  
ATOM   2557  HA  LEU A 161      40.893 -12.337 -26.523  1.00  1.610          H  
ATOM   2558 1HB  LEU A 161      39.972 -10.298 -24.503  1.00  2.250          H  
ATOM   2559 2HB  LEU A 161      41.398 -10.063 -25.492  1.00  2.250          H  
ATOM   2560  HG  LEU A 161      38.655 -10.582 -26.734  1.00  2.250          H  
ATOM   2561 1HD1 LEU A 161      38.501  -8.161 -27.040  1.00  2.250          H  
ATOM   2562 2HD1 LEU A 161      38.530  -8.604 -25.336  1.00  2.250          H  
ATOM   2563 3HD1 LEU A 161      39.956  -7.965 -26.094  1.00  2.250          H  
ATOM   2564 1HD2 LEU A 161      39.744  -9.482 -28.675  1.00  2.250          H  
ATOM   2565 2HD2 LEU A 161      41.236  -9.270 -27.727  1.00  2.250          H  
ATOM   2566 3HD2 LEU A 161      40.682 -10.881 -28.174  1.00  2.250          H  
ATOM   2567  N   ILE A 162      41.615 -12.697 -23.298  1.00  1.370          N  
ATOM   2568  CA  ILE A 162      42.797 -13.115 -22.527  1.00  1.410          C  
ATOM   2569  C   ILE A 162      43.325 -14.477 -23.003  1.00  1.440          C  
ATOM   2570  O   ILE A 162      44.536 -14.713 -22.977  1.00  1.480          O  
ATOM   2571  CB  ILE A 162      42.619 -13.090 -20.977  1.00  1.960          C  
ATOM   2572  CG1 ILE A 162      41.518 -14.038 -20.502  1.00  1.960          C  
ATOM   2573  CG2 ILE A 162      42.415 -11.628 -20.501  1.00  1.960          C  
ATOM   2574  CD1 ILE A 162      41.462 -14.293 -18.964  1.00  1.960          C  
ATOM   2575  H   ILE A 162      40.713 -12.481 -22.876  1.00  1.640          H  
ATOM   2576  HA  ILE A 162      43.581 -12.388 -22.723  1.00  1.690          H  
ATOM   2577  HB  ILE A 162      43.503 -13.467 -20.546  1.00  2.350          H  
ATOM   2578 1HG1 ILE A 162      40.590 -13.619 -20.807  1.00  2.350          H  
ATOM   2579 2HG1 ILE A 162      41.636 -14.982 -20.989  1.00  2.350          H  
ATOM   2580 1HG2 ILE A 162      42.348 -11.580 -19.421  1.00  2.350          H  
ATOM   2581 2HG2 ILE A 162      43.265 -11.032 -20.827  1.00  2.350          H  
ATOM   2582 3HG2 ILE A 162      41.500 -11.232 -20.940  1.00  2.350          H  
ATOM   2583 1HD1 ILE A 162      40.635 -14.972 -18.746  1.00  2.350          H  
ATOM   2584 2HD1 ILE A 162      42.387 -14.742 -18.623  1.00  2.350          H  
ATOM   2585 3HD1 ILE A 162      41.313 -13.375 -18.430  1.00  2.350          H  
ATOM   2586  N   PHE A 163      42.453 -15.327 -23.565  1.00  1.440          N  
ATOM   2587  CA  PHE A 163      42.891 -16.617 -24.102  1.00  1.490          C  
ATOM   2588  C   PHE A 163      43.337 -16.560 -25.569  1.00  1.550          C  
ATOM   2589  O   PHE A 163      43.581 -17.597 -26.191  1.00  1.630          O  
ATOM   2590  CB  PHE A 163      41.809 -17.671 -23.922  1.00  2.070          C  
ATOM   2591  CG  PHE A 163      41.694 -18.122 -22.513  1.00  2.070          C  
ATOM   2592  CD1 PHE A 163      40.796 -17.556 -21.655  1.00  2.070          C  
ATOM   2593  CD2 PHE A 163      42.498 -19.136 -22.051  1.00  2.070          C  
ATOM   2594  CE1 PHE A 163      40.698 -17.958 -20.364  1.00  2.070          C  
ATOM   2595  CE2 PHE A 163      42.402 -19.563 -20.765  1.00  2.070          C  
ATOM   2596  CZ  PHE A 163      41.496 -18.966 -19.902  1.00  2.070          C  
ATOM   2597  H   PHE A 163      41.447 -15.098 -23.552  1.00  1.730          H  
ATOM   2598  HA  PHE A 163      43.751 -16.937 -23.515  1.00  1.790          H  
ATOM   2599 1HB  PHE A 163      40.847 -17.249 -24.235  1.00  2.480          H  
ATOM   2600 2HB  PHE A 163      42.019 -18.534 -24.549  1.00  2.480          H  
ATOM   2601  HD1 PHE A 163      40.163 -16.772 -22.009  1.00  2.480          H  
ATOM   2602  HD2 PHE A 163      43.216 -19.603 -22.728  1.00  2.480          H  
ATOM   2603  HE1 PHE A 163      39.984 -17.469 -19.717  1.00  2.480          H  
ATOM   2604  HE2 PHE A 163      43.043 -20.368 -20.430  1.00  2.480          H  
ATOM   2605  HZ  PHE A 163      41.415 -19.291 -18.864  1.00  2.480          H  
ATOM   2606  N   LEU A 164      43.400 -15.358 -26.131  1.00  1.520          N  
ATOM   2607  CA  LEU A 164      43.920 -15.126 -27.471  1.00  1.580          C  
ATOM   2608  C   LEU A 164      45.240 -14.381 -27.319  1.00  1.660          C  
ATOM   2609  O   LEU A 164      46.174 -14.581 -28.097  1.00  1.740          O  
ATOM   2610  CB  LEU A 164      42.955 -14.314 -28.350  1.00  2.190          C  
ATOM   2611  CG  LEU A 164      41.563 -14.937 -28.657  1.00  2.190          C  
ATOM   2612  CD1 LEU A 164      40.752 -13.933 -29.452  1.00  2.190          C  
ATOM   2613  CD2 LEU A 164      41.711 -16.239 -29.428  1.00  2.190          C  
ATOM   2614  H   LEU A 164      43.118 -14.549 -25.585  1.00  1.820          H  
ATOM   2615  HA  LEU A 164      44.132 -16.078 -27.947  1.00  1.900          H  
ATOM   2616 1HB  LEU A 164      42.782 -13.359 -27.853  1.00  2.630          H  
ATOM   2617 2HB  LEU A 164      43.447 -14.114 -29.300  1.00  2.630          H  
ATOM   2618  HG  LEU A 164      41.051 -15.140 -27.747  1.00  2.630          H  
ATOM   2619 1HD1 LEU A 164      39.769 -14.346 -29.666  1.00  2.630          H  
ATOM   2620 2HD1 LEU A 164      40.639 -13.030 -28.881  1.00  2.630          H  
ATOM   2621 3HD1 LEU A 164      41.262 -13.711 -30.389  1.00  2.630          H  
ATOM   2622 1HD2 LEU A 164      40.722 -16.648 -29.633  1.00  2.630          H  
ATOM   2623 2HD2 LEU A 164      42.229 -16.051 -30.370  1.00  2.630          H  
ATOM   2624 3HD2 LEU A 164      42.275 -16.960 -28.841  1.00  2.630          H  
ATOM   2625  N   LEU A 165      45.307 -13.541 -26.279  1.00  1.660          N  
ATOM   2626  CA  LEU A 165      46.471 -12.724 -25.978  1.00  1.770          C  
ATOM   2627  C   LEU A 165      47.540 -13.606 -25.338  1.00  1.880          C  
ATOM   2628  O   LEU A 165      48.664 -13.642 -25.826  1.00  2.060          O  
ATOM   2629  CB  LEU A 165      46.058 -11.582 -25.024  1.00  2.430          C  
ATOM   2630  CG  LEU A 165      45.052 -10.491 -25.606  1.00  2.430          C  
ATOM   2631  CD1 LEU A 165      44.565  -9.600 -24.464  1.00  2.430          C  
ATOM   2632  CD2 LEU A 165      45.724  -9.658 -26.681  1.00  2.430          C  
ATOM   2633  H   LEU A 165      44.470 -13.417 -25.720  1.00  1.990          H  
ATOM   2634  HA  LEU A 165      46.872 -12.320 -26.903  1.00  2.120          H  
ATOM   2635 1HB  LEU A 165      45.585 -12.026 -24.151  1.00  2.920          H  
ATOM   2636 2HB  LEU A 165      46.960 -11.063 -24.691  1.00  2.920          H  
ATOM   2637  HG  LEU A 165      44.194 -10.979 -26.042  1.00  2.920          H  
ATOM   2638 1HD1 LEU A 165      43.863  -8.858 -24.853  1.00  2.920          H  
ATOM   2639 2HD1 LEU A 165      44.062 -10.203 -23.711  1.00  2.920          H  
ATOM   2640 3HD1 LEU A 165      45.397  -9.098 -24.017  1.00  2.920          H  
ATOM   2641 1HD2 LEU A 165      45.016  -8.916 -27.058  1.00  2.920          H  
ATOM   2642 2HD2 LEU A 165      46.584  -9.162 -26.271  1.00  2.920          H  
ATOM   2643 3HD2 LEU A 165      46.041 -10.295 -27.501  1.00  2.920          H  
ATOM   2644  N   SER A 166      47.195 -14.352 -24.276  1.00  1.780          N  
ATOM   2645  CA  SER A 166      48.169 -15.276 -23.702  1.00  1.860          C  
ATOM   2646  C   SER A 166      47.525 -16.327 -22.783  1.00  1.780          C  
ATOM   2647  O   SER A 166      47.490 -16.118 -21.556  1.00  1.700          O  
ATOM   2648  CB  SER A 166      49.215 -14.520 -22.907  1.00  2.570          C  
ATOM   2649  OG  SER A 166      50.166 -15.413 -22.397  1.00  2.570          O  
ATOM   2650  H   SER A 166      46.250 -14.299 -23.889  1.00  2.140          H  
ATOM   2651  HA  SER A 166      48.688 -15.761 -24.517  1.00  2.230          H  
ATOM   2652 1HB  SER A 166      49.709 -13.786 -23.537  1.00  3.090          H  
ATOM   2653 2HB  SER A 166      48.738 -13.981 -22.091  1.00  3.090          H  
ATOM   2654  HG  SER A 166      50.845 -14.861 -21.991  1.00  3.090          H  
ATOM   2655  N   PRO A 167      47.163 -17.531 -23.324  1.00  1.800          N  
ATOM   2656  CA  PRO A 167      46.533 -18.669 -22.639  1.00  1.740          C  
ATOM   2657  C   PRO A 167      47.397 -19.184 -21.503  1.00  1.700          C  
ATOM   2658  O   PRO A 167      46.920 -19.683 -20.486  1.00  1.640          O  
ATOM   2659  CB  PRO A 167      46.472 -19.732 -23.742  1.00  2.610          C  
ATOM   2660  CG  PRO A 167      46.489 -18.962 -25.033  1.00  2.610          C  
ATOM   2661  CD  PRO A 167      47.347 -17.753 -24.778  1.00  2.610          C  
ATOM   2662  HA  PRO A 167      45.529 -18.394 -22.300  1.00  2.090          H  
ATOM   2663 1HB  PRO A 167      47.322 -20.426 -23.649  1.00  3.130          H  
ATOM   2664 2HB  PRO A 167      45.559 -20.335 -23.627  1.00  3.130          H  
ATOM   2665 1HG  PRO A 167      46.881 -19.593 -25.849  1.00  3.130          H  
ATOM   2666 2HG  PRO A 167      45.474 -18.702 -25.310  1.00  3.130          H  
ATOM   2667 1HD  PRO A 167      48.389 -17.976 -25.025  1.00  3.130          H  
ATOM   2668 2HD  PRO A 167      46.940 -16.912 -25.372  1.00  3.130          H  
ATOM   2669  N   VAL A 168      48.682 -18.914 -21.646  1.00  1.740          N  
ATOM   2670  CA  VAL A 168      49.719 -19.297 -20.725  1.00  1.770          C  
ATOM   2671  C   VAL A 168      49.455 -18.732 -19.340  1.00  1.650          C  
ATOM   2672  O   VAL A 168      49.731 -19.397 -18.341  1.00  1.850          O  
ATOM   2673  CB  VAL A 168      51.083 -18.841 -21.279  1.00  2.470          C  
ATOM   2674  CG1 VAL A 168      52.158 -19.036 -20.271  1.00  2.470          C  
ATOM   2675  CG2 VAL A 168      51.402 -19.646 -22.518  1.00  2.470          C  
ATOM   2676  H   VAL A 168      48.970 -18.465 -22.500  1.00  2.090          H  
ATOM   2677  HA  VAL A 168      49.730 -20.385 -20.656  1.00  2.120          H  
ATOM   2678  HB  VAL A 168      51.038 -17.779 -21.523  1.00  2.960          H  
ATOM   2679 1HG1 VAL A 168      53.102 -18.714 -20.672  1.00  2.960          H  
ATOM   2680 2HG1 VAL A 168      51.951 -18.472 -19.393  1.00  2.960          H  
ATOM   2681 3HG1 VAL A 168      52.215 -20.090 -20.013  1.00  2.960          H  
ATOM   2682 1HG2 VAL A 168      52.359 -19.324 -22.917  1.00  2.960          H  
ATOM   2683 2HG2 VAL A 168      51.454 -20.702 -22.259  1.00  2.960          H  
ATOM   2684 3HG2 VAL A 168      50.629 -19.499 -23.264  1.00  2.960          H  
ATOM   2685  N   ILE A 169      48.984 -17.486 -19.280  1.00  1.490          N  
ATOM   2686  CA  ILE A 169      48.739 -16.845 -18.007  1.00  1.400          C  
ATOM   2687  C   ILE A 169      47.237 -16.994 -17.701  1.00  1.320          C  
ATOM   2688  O   ILE A 169      46.840 -17.301 -16.567  1.00  1.240          O  
ATOM   2689  CB  ILE A 169      49.108 -15.348 -18.056  1.00  2.000          C  
ATOM   2690  CG1 ILE A 169      50.555 -15.154 -18.642  1.00  2.000          C  
ATOM   2691  CG2 ILE A 169      49.062 -14.792 -16.588  1.00  2.000          C  
ATOM   2692  CD1 ILE A 169      51.649 -15.833 -17.949  1.00  2.000          C  
ATOM   2693  H   ILE A 169      48.749 -16.989 -20.142  1.00  1.790          H  
ATOM   2694  HA  ILE A 169      49.299 -17.351 -17.224  1.00  1.680          H  
ATOM   2695  HB  ILE A 169      48.411 -14.802 -18.694  1.00  2.400          H  
ATOM   2696 1HG1 ILE A 169      50.541 -15.526 -19.664  1.00  2.400          H  
ATOM   2697 2HG1 ILE A 169      50.780 -14.087 -18.669  1.00  2.400          H  
ATOM   2698 1HG2 ILE A 169      49.338 -13.747 -16.585  1.00  2.400          H  
ATOM   2699 2HG2 ILE A 169      48.060 -14.908 -16.181  1.00  2.400          H  
ATOM   2700 3HG2 ILE A 169      49.746 -15.331 -15.957  1.00  2.400          H  
ATOM   2701 1HD1 ILE A 169      52.568 -15.643 -18.475  1.00  2.400          H  
ATOM   2702 2HD1 ILE A 169      51.718 -15.455 -16.956  1.00  2.400          H  
ATOM   2703 3HD1 ILE A 169      51.472 -16.892 -17.926  1.00  2.400          H  
ATOM   2704  N   ALA A 170      46.397 -16.746 -18.727  1.00  1.370          N  
ATOM   2705  CA  ALA A 170      44.929 -16.712 -18.609  1.00  1.310          C  
ATOM   2706  C   ALA A 170      44.310 -17.987 -18.040  1.00  1.200          C  
ATOM   2707  O   ALA A 170      43.382 -17.935 -17.221  1.00  1.100          O  
ATOM   2708  CB  ALA A 170      44.341 -16.466 -19.989  1.00  1.860          C  
ATOM   2709  H   ALA A 170      46.802 -16.506 -19.637  1.00  1.640          H  
ATOM   2710  HA  ALA A 170      44.669 -15.894 -17.941  1.00  1.570          H  
ATOM   2711 1HB  ALA A 170      43.271 -16.406 -19.930  1.00  2.230          H  
ATOM   2712 2HB  ALA A 170      44.741 -15.546 -20.404  1.00  2.230          H  
ATOM   2713 3HB  ALA A 170      44.604 -17.281 -20.628  1.00  2.230          H  
ATOM   2714  N   LEU A 171      44.864 -19.141 -18.406  1.00  1.250          N  
ATOM   2715  CA  LEU A 171      44.379 -20.433 -17.946  1.00  1.210          C  
ATOM   2716  C   LEU A 171      44.459 -20.584 -16.444  1.00  1.050          C  
ATOM   2717  O   LEU A 171      43.770 -21.425 -15.864  1.00  1.020          O  
ATOM   2718  CB  LEU A 171      45.171 -21.565 -18.623  1.00  1.710          C  
ATOM   2719  CG  LEU A 171      44.671 -23.043 -18.406  1.00  1.710          C  
ATOM   2720  CD1 LEU A 171      43.230 -23.214 -18.934  1.00  1.710          C  
ATOM   2721  CD2 LEU A 171      45.619 -23.989 -19.141  1.00  1.710          C  
ATOM   2722  H   LEU A 171      45.632 -19.152 -19.084  1.00  1.500          H  
ATOM   2723  HA  LEU A 171      43.337 -20.509 -18.215  1.00  1.450          H  
ATOM   2724 1HB  LEU A 171      45.189 -21.374 -19.691  1.00  2.050          H  
ATOM   2725 2HB  LEU A 171      46.201 -21.506 -18.261  1.00  2.050          H  
ATOM   2726  HG  LEU A 171      44.677 -23.283 -17.342  1.00  2.050          H  
ATOM   2727 1HD1 LEU A 171      42.914 -24.246 -18.779  1.00  2.050          H  
ATOM   2728 2HD1 LEU A 171      42.550 -22.559 -18.402  1.00  2.050          H  
ATOM   2729 3HD1 LEU A 171      43.203 -22.984 -19.997  1.00  2.050          H  
ATOM   2730 1HD2 LEU A 171      45.292 -25.020 -18.992  1.00  2.050          H  
ATOM   2731 2HD2 LEU A 171      45.611 -23.757 -20.206  1.00  2.050          H  
ATOM   2732 3HD2 LEU A 171      46.629 -23.868 -18.750  1.00  2.050          H  
ATOM   2733  N   ILE A 172      45.366 -19.845 -15.820  1.00  1.020          N  
ATOM   2734  CA  ILE A 172      45.588 -19.957 -14.406  1.00  0.930          C  
ATOM   2735  C   ILE A 172      44.819 -18.879 -13.642  1.00  0.890          C  
ATOM   2736  O   ILE A 172      44.097 -19.199 -12.693  1.00  0.890          O  
ATOM   2737  CB  ILE A 172      47.095 -19.854 -14.123  1.00  1.340          C  
ATOM   2738  CG1 ILE A 172      47.838 -21.023 -14.848  1.00  1.340          C  
ATOM   2739  CG2 ILE A 172      47.327 -19.937 -12.594  1.00  1.340          C  
ATOM   2740  CD1 ILE A 172      49.353 -20.860 -14.910  1.00  1.340          C  
ATOM   2741  H   ILE A 172      45.885 -19.134 -16.339  1.00  1.220          H  
ATOM   2742  HA  ILE A 172      45.231 -20.932 -14.074  1.00  1.120          H  
ATOM   2743  HB  ILE A 172      47.480 -18.919 -14.522  1.00  1.610          H  
ATOM   2744 1HG1 ILE A 172      47.608 -21.957 -14.337  1.00  1.610          H  
ATOM   2745 2HG1 ILE A 172      47.472 -21.093 -15.873  1.00  1.610          H  
ATOM   2746 1HG2 ILE A 172      48.384 -19.877 -12.367  1.00  1.610          H  
ATOM   2747 2HG2 ILE A 172      46.815 -19.120 -12.093  1.00  1.610          H  
ATOM   2748 3HG2 ILE A 172      46.935 -20.885 -12.222  1.00  1.610          H  
ATOM   2749 1HD1 ILE A 172      49.787 -21.708 -15.440  1.00  1.610          H  
ATOM   2750 2HD1 ILE A 172      49.591 -19.942 -15.452  1.00  1.610          H  
ATOM   2751 3HD1 ILE A 172      49.777 -20.812 -13.916  1.00  1.610          H  
ATOM   2752  N   SER A 173      44.969 -17.597 -14.035  1.00  0.940          N  
ATOM   2753  CA  SER A 173      44.348 -16.483 -13.290  1.00  0.930          C  
ATOM   2754  C   SER A 173      42.819 -16.543 -13.288  1.00  0.980          C  
ATOM   2755  O   SER A 173      42.163 -16.134 -12.315  1.00  1.040          O  
ATOM   2756  CB  SER A 173      44.743 -15.165 -13.904  1.00  1.310          C  
ATOM   2757  OG  SER A 173      44.091 -14.998 -15.131  1.00  1.310          O  
ATOM   2758  H   SER A 173      45.545 -17.386 -14.857  1.00  1.130          H  
ATOM   2759  HA  SER A 173      44.709 -16.524 -12.260  1.00  1.120          H  
ATOM   2760 1HB  SER A 173      44.497 -14.338 -13.235  1.00  1.570          H  
ATOM   2761 2HB  SER A 173      45.821 -15.152 -14.064  1.00  1.570          H  
ATOM   2762  HG  SER A 173      44.563 -14.293 -15.585  1.00  1.570          H  
ATOM   2763  N   LEU A 174      42.232 -17.172 -14.308  1.00  1.010          N  
ATOM   2764  CA  LEU A 174      40.792 -17.307 -14.350  1.00  1.130          C  
ATOM   2765  C   LEU A 174      40.265 -18.076 -13.132  1.00  1.070          C  
ATOM   2766  O   LEU A 174      39.126 -17.855 -12.714  1.00  1.110          O  
ATOM   2767  CB  LEU A 174      40.334 -18.008 -15.636  1.00  1.530          C  
ATOM   2768  CG  LEU A 174      38.779 -18.026 -15.926  1.00  1.530          C  
ATOM   2769  CD1 LEU A 174      38.240 -16.570 -16.086  1.00  1.530          C  
ATOM   2770  CD2 LEU A 174      38.518 -18.839 -17.181  1.00  1.530          C  
ATOM   2771  H   LEU A 174      42.786 -17.474 -15.121  1.00  1.210          H  
ATOM   2772  HA  LEU A 174      40.375 -16.304 -14.322  1.00  1.360          H  
ATOM   2773 1HB  LEU A 174      40.828 -17.523 -16.480  1.00  1.840          H  
ATOM   2774 2HB  LEU A 174      40.682 -19.042 -15.600  1.00  1.840          H  
ATOM   2775  HG  LEU A 174      38.254 -18.489 -15.086  1.00  1.840          H  
ATOM   2776 1HD1 LEU A 174      37.168 -16.607 -16.288  1.00  1.840          H  
ATOM   2777 2HD1 LEU A 174      38.399 -15.999 -15.181  1.00  1.840          H  
ATOM   2778 3HD1 LEU A 174      38.747 -16.084 -16.919  1.00  1.840          H  
ATOM   2779 1HD2 LEU A 174      37.445 -18.869 -17.382  1.00  1.840          H  
ATOM   2780 2HD2 LEU A 174      39.021 -18.390 -18.008  1.00  1.840          H  
ATOM   2781 3HD2 LEU A 174      38.889 -19.857 -17.041  1.00  1.840          H  
ATOM   2782  N   SER A 175      41.067 -19.010 -12.583  1.00  1.020          N  
ATOM   2783  CA  SER A 175      40.647 -19.841 -11.454  1.00  1.070          C  
ATOM   2784  C   SER A 175      40.525 -19.041 -10.164  1.00  1.100          C  
ATOM   2785  O   SER A 175      39.910 -19.488  -9.188  1.00  1.230          O  
ATOM   2786  CB  SER A 175      41.624 -20.977 -11.225  1.00  1.480          C  
ATOM   2787  OG  SER A 175      42.845 -20.502 -10.719  1.00  1.480          O  
ATOM   2788  H   SER A 175      42.022 -19.150 -12.925  1.00  1.220          H  
ATOM   2789  HA  SER A 175      39.673 -20.267 -11.692  1.00  1.280          H  
ATOM   2790 1HB  SER A 175      41.189 -21.685 -10.523  1.00  1.770          H  
ATOM   2791 2HB  SER A 175      41.797 -21.503 -12.163  1.00  1.770          H  
ATOM   2792  HG  SER A 175      43.318 -20.106 -11.477  1.00  1.770          H  
ATOM   2793  N   ILE A 176      41.099 -17.842 -10.155  1.00  1.080          N  
ATOM   2794  CA  ILE A 176      41.013 -16.981  -9.004  1.00  1.160          C  
ATOM   2795  C   ILE A 176      39.655 -16.290  -9.111  1.00  1.150          C  
ATOM   2796  O   ILE A 176      38.849 -16.315  -8.178  1.00  1.210          O  
ATOM   2797  CB  ILE A 176      42.183 -15.969  -8.983  1.00  1.590          C  
ATOM   2798  CG1 ILE A 176      43.559 -16.709  -8.976  1.00  1.590          C  
ATOM   2799  CG2 ILE A 176      42.078 -15.042  -7.807  1.00  1.590          C  
ATOM   2800  CD1 ILE A 176      43.822 -17.670  -7.830  1.00  1.590          C  
ATOM   2801  H   ILE A 176      41.577 -17.499 -10.988  1.00  1.300          H  
ATOM   2802  HA  ILE A 176      41.021 -17.573  -8.093  1.00  1.390          H  
ATOM   2803  HB  ILE A 176      42.152 -15.368  -9.891  1.00  1.910          H  
ATOM   2804 1HG1 ILE A 176      43.649 -17.270  -9.907  1.00  1.910          H  
ATOM   2805 2HG1 ILE A 176      44.324 -15.955  -8.955  1.00  1.910          H  
ATOM   2806 1HG2 ILE A 176      42.891 -14.347  -7.842  1.00  1.910          H  
ATOM   2807 2HG2 ILE A 176      41.156 -14.506  -7.878  1.00  1.910          H  
ATOM   2808 3HG2 ILE A 176      42.109 -15.589  -6.871  1.00  1.910          H  
ATOM   2809 1HD1 ILE A 176      44.815 -18.100  -7.957  1.00  1.910          H  
ATOM   2810 2HD1 ILE A 176      43.778 -17.157  -6.877  1.00  1.910          H  
ATOM   2811 3HD1 ILE A 176      43.085 -18.473  -7.842  1.00  1.910          H  
ATOM   2812  N   LEU A 177      39.353 -15.768 -10.299  1.00  1.140          N  
ATOM   2813  CA  LEU A 177      38.073 -15.095 -10.512  1.00  1.200          C  
ATOM   2814  C   LEU A 177      36.914 -16.087 -10.319  1.00  1.110          C  
ATOM   2815  O   LEU A 177      35.840 -15.728  -9.838  1.00  1.120          O  
ATOM   2816  CB  LEU A 177      38.037 -14.451 -11.897  1.00  1.660          C  
ATOM   2817  CG  LEU A 177      39.031 -13.253 -12.104  1.00  1.660          C  
ATOM   2818  CD1 LEU A 177      38.991 -12.827 -13.563  1.00  1.660          C  
ATOM   2819  CD2 LEU A 177      38.669 -12.051 -11.160  1.00  1.660          C  
ATOM   2820  H   LEU A 177      40.057 -15.817 -11.041  1.00  1.370          H  
ATOM   2821  HA  LEU A 177      37.963 -14.327  -9.758  1.00  1.440          H  
ATOM   2822 1HB  LEU A 177      38.278 -15.218 -12.634  1.00  1.990          H  
ATOM   2823 2HB  LEU A 177      37.026 -14.093 -12.090  1.00  1.990          H  
ATOM   2824  HG  LEU A 177      40.045 -13.587 -11.880  1.00  1.990          H  
ATOM   2825 1HD1 LEU A 177      39.692 -12.005 -13.725  1.00  1.990          H  
ATOM   2826 2HD1 LEU A 177      39.264 -13.666 -14.202  1.00  1.990          H  
ATOM   2827 3HD1 LEU A 177      37.997 -12.504 -13.795  1.00  1.990          H  
ATOM   2828 1HD2 LEU A 177      39.370 -11.237 -11.326  1.00  1.990          H  
ATOM   2829 2HD2 LEU A 177      37.673 -11.702 -11.365  1.00  1.990          H  
ATOM   2830 3HD2 LEU A 177      38.737 -12.344 -10.121  1.00  1.990          H  
ATOM   2831  N   ALA A 178      37.141 -17.360 -10.634  1.00  1.090          N  
ATOM   2832  CA  ALA A 178      36.123 -18.378 -10.421  1.00  1.090          C  
ATOM   2833  C   ALA A 178      35.701 -18.449  -8.937  1.00  1.050          C  
ATOM   2834  O   ALA A 178      34.531 -18.748  -8.642  1.00  1.080          O  
ATOM   2835  CB  ALA A 178      36.643 -19.728 -10.874  1.00  1.530          C  
ATOM   2836  H   ALA A 178      38.022 -17.611 -11.092  1.00  1.310          H  
ATOM   2837  HA  ALA A 178      35.248 -18.111 -11.013  1.00  1.310          H  
ATOM   2838 1HB  ALA A 178      35.870 -20.482 -10.741  1.00  1.830          H  
ATOM   2839 2HB  ALA A 178      36.924 -19.670 -11.927  1.00  1.830          H  
ATOM   2840 3HB  ALA A 178      37.515 -19.992 -10.279  1.00  1.830          H  
ATOM   2841  N   THR A 179      36.659 -18.230  -8.009  1.00  1.030          N  
ATOM   2842  CA  THR A 179      36.421 -18.238  -6.566  1.00  1.040          C  
ATOM   2843  C   THR A 179      35.563 -17.037  -6.214  1.00  1.000          C  
ATOM   2844  O   THR A 179      34.612 -17.129  -5.434  1.00  1.020          O  
ATOM   2845  CB  THR A 179      37.748 -18.214  -5.761  1.00  1.450          C  
ATOM   2846  OG1 THR A 179      38.513 -19.399  -6.039  1.00  1.450          O  
ATOM   2847  CG2 THR A 179      37.469 -18.133  -4.287  1.00  1.450          C  
ATOM   2848  H   THR A 179      37.606 -17.981  -8.299  1.00  1.240          H  
ATOM   2849  HA  THR A 179      35.877 -19.145  -6.305  1.00  1.250          H  
ATOM   2850  HB  THR A 179      38.330 -17.346  -6.044  1.00  1.740          H  
ATOM   2851  HG1 THR A 179      38.805 -19.401  -6.965  1.00  1.740          H  
ATOM   2852 1HG2 THR A 179      38.409 -18.109  -3.740  1.00  1.740          H  
ATOM   2853 2HG2 THR A 179      36.909 -17.229  -4.077  1.00  1.740          H  
ATOM   2854 3HG2 THR A 179      36.895 -18.998  -3.982  1.00  1.740          H  
ATOM   2855  N   LEU A 180      35.922 -15.899  -6.797  1.00  0.990          N  
ATOM   2856  CA  LEU A 180      35.211 -14.639  -6.585  1.00  1.000          C  
ATOM   2857  C   LEU A 180      33.734 -14.800  -6.914  1.00  0.990          C  
ATOM   2858  O   LEU A 180      32.860 -14.452  -6.110  1.00  1.020          O  
ATOM   2859  CB  LEU A 180      35.879 -13.552  -7.460  1.00  1.400          C  
ATOM   2860  CG  LEU A 180      35.379 -12.154  -7.472  1.00  1.400          C  
ATOM   2861  CD1 LEU A 180      36.562 -11.197  -7.627  1.00  1.400          C  
ATOM   2862  CD2 LEU A 180      34.500 -12.005  -8.719  1.00  1.400          C  
ATOM   2863  H   LEU A 180      36.746 -15.945  -7.411  1.00  1.190          H  
ATOM   2864  HA  LEU A 180      35.308 -14.355  -5.538  1.00  1.200          H  
ATOM   2865 1HB  LEU A 180      36.893 -13.494  -7.240  1.00  1.680          H  
ATOM   2866 2HB  LEU A 180      35.802 -13.869  -8.468  1.00  1.680          H  
ATOM   2867  HG  LEU A 180      34.832 -11.912  -6.557  1.00  1.680          H  
ATOM   2868 1HD1 LEU A 180      36.189 -10.173  -7.680  1.00  1.680          H  
ATOM   2869 2HD1 LEU A 180      37.226 -11.284  -6.775  1.00  1.680          H  
ATOM   2870 3HD1 LEU A 180      37.113 -11.422  -8.534  1.00  1.680          H  
ATOM   2871 1HD2 LEU A 180      34.170 -11.001  -8.811  1.00  1.680          H  
ATOM   2872 2HD2 LEU A 180      35.092 -12.253  -9.584  1.00  1.680          H  
ATOM   2873 3HD2 LEU A 180      33.639 -12.657  -8.673  1.00  1.680          H  
ATOM   2874  N   ILE A 181      33.466 -15.393  -8.069  1.00  1.010          N  
ATOM   2875  CA  ILE A 181      32.110 -15.601  -8.533  1.00  1.060          C  
ATOM   2876  C   ILE A 181      31.347 -16.586  -7.643  1.00  1.060          C  
ATOM   2877  O   ILE A 181      30.224 -16.284  -7.216  1.00  1.030          O  
ATOM   2878  CB  ILE A 181      32.134 -16.094  -9.987  1.00  1.460          C  
ATOM   2879  CG1 ILE A 181      32.697 -14.969 -10.880  1.00  1.460          C  
ATOM   2880  CG2 ILE A 181      30.700 -16.467 -10.426  1.00  1.460          C  
ATOM   2881  CD1 ILE A 181      33.098 -15.412 -12.265  1.00  1.460          C  
ATOM   2882  H   ILE A 181      34.257 -15.657  -8.667  1.00  1.210          H  
ATOM   2883  HA  ILE A 181      31.591 -14.643  -8.504  1.00  1.270          H  
ATOM   2884  HB  ILE A 181      32.798 -16.958 -10.075  1.00  1.760          H  
ATOM   2885 1HG1 ILE A 181      31.945 -14.191 -10.964  1.00  1.760          H  
ATOM   2886 2HG1 ILE A 181      33.577 -14.546 -10.403  1.00  1.760          H  
ATOM   2887 1HG2 ILE A 181      30.696 -16.809 -11.453  1.00  1.760          H  
ATOM   2888 2HG2 ILE A 181      30.306 -17.265  -9.799  1.00  1.760          H  
ATOM   2889 3HG2 ILE A 181      30.065 -15.588 -10.332  1.00  1.760          H  
ATOM   2890 1HD1 ILE A 181      33.492 -14.566 -12.814  1.00  1.760          H  
ATOM   2891 2HD1 ILE A 181      33.874 -16.175 -12.182  1.00  1.760          H  
ATOM   2892 3HD1 ILE A 181      32.250 -15.816 -12.801  1.00  1.760          H  
ATOM   2893  N   THR A 182      31.965 -17.736  -7.339  1.00  1.110          N  
ATOM   2894  CA  THR A 182      31.336 -18.783  -6.538  1.00  1.210          C  
ATOM   2895  C   THR A 182      30.878 -18.263  -5.178  1.00  1.140          C  
ATOM   2896  O   THR A 182      29.750 -18.537  -4.734  1.00  1.170          O  
ATOM   2897  CB  THR A 182      32.332 -19.950  -6.327  1.00  1.650          C  
ATOM   2898  OG1 THR A 182      32.695 -20.509  -7.603  1.00  1.650          O  
ATOM   2899  CG2 THR A 182      31.705 -21.039  -5.464  1.00  1.650          C  
ATOM   2900  H   THR A 182      32.899 -17.921  -7.715  1.00  1.330          H  
ATOM   2901  HA  THR A 182      30.466 -19.151  -7.078  1.00  1.450          H  
ATOM   2902  HB  THR A 182      33.233 -19.575  -5.838  1.00  1.980          H  
ATOM   2903  HG1 THR A 182      33.278 -19.878  -8.086  1.00  1.980          H  
ATOM   2904 1HG2 THR A 182      32.422 -21.847  -5.338  1.00  1.980          H  
ATOM   2905 2HG2 THR A 182      31.438 -20.644  -4.486  1.00  1.980          H  
ATOM   2906 3HG2 THR A 182      30.812 -21.418  -5.958  1.00  1.980          H  
ATOM   2907  N   PHE A 183      31.767 -17.538  -4.509  1.00  1.080          N  
ATOM   2908  CA  PHE A 183      31.460 -16.974  -3.217  1.00  1.070          C  
ATOM   2909  C   PHE A 183      30.448 -15.865  -3.301  1.00  0.930          C  
ATOM   2910  O   PHE A 183      29.558 -15.792  -2.448  1.00  0.970          O  
ATOM   2911  CB  PHE A 183      32.722 -16.501  -2.547  1.00  1.500          C  
ATOM   2912  CG  PHE A 183      33.451 -17.566  -1.801  1.00  1.500          C  
ATOM   2913  CD1 PHE A 183      34.276 -18.481  -2.438  1.00  1.500          C  
ATOM   2914  CD2 PHE A 183      33.337 -17.626  -0.419  1.00  1.500          C  
ATOM   2915  CE1 PHE A 183      34.955 -19.437  -1.712  1.00  1.500          C  
ATOM   2916  CE2 PHE A 183      34.017 -18.573   0.305  1.00  1.500          C  
ATOM   2917  CZ  PHE A 183      34.827 -19.481  -0.342  1.00  1.500          C  
ATOM   2918  H   PHE A 183      32.692 -17.366  -4.915  1.00  1.300          H  
ATOM   2919  HA  PHE A 183      31.037 -17.765  -2.599  1.00  1.280          H  
ATOM   2920 1HB  PHE A 183      33.377 -16.126  -3.321  1.00  1.800          H  
ATOM   2921 2HB  PHE A 183      32.510 -15.685  -1.875  1.00  1.800          H  
ATOM   2922  HD1 PHE A 183      34.386 -18.451  -3.515  1.00  1.800          H  
ATOM   2923  HD2 PHE A 183      32.701 -16.906   0.098  1.00  1.800          H  
ATOM   2924  HE1 PHE A 183      35.596 -20.156  -2.222  1.00  1.800          H  
ATOM   2925  HE2 PHE A 183      33.918 -18.607   1.391  1.00  1.800          H  
ATOM   2926  HZ  PHE A 183      35.366 -20.234   0.232  1.00  1.800          H  
ATOM   2927  N   SER A 184      30.510 -15.015  -4.335  1.00  0.820          N  
ATOM   2928  CA  SER A 184      29.562 -13.922  -4.373  1.00  0.740          C  
ATOM   2929  C   SER A 184      28.153 -14.456  -4.389  1.00  0.750          C  
ATOM   2930  O   SER A 184      27.297 -13.912  -3.703  1.00  0.760          O  
ATOM   2931  CB  SER A 184      29.702 -13.143  -5.650  1.00  1.070          C  
ATOM   2932  OG  SER A 184      29.152 -13.857  -6.711  1.00  1.070          O  
ATOM   2933  H   SER A 184      31.265 -15.051  -5.030  1.00  0.980          H  
ATOM   2934  HA  SER A 184      29.704 -13.290  -3.504  1.00  0.890          H  
ATOM   2935 1HB  SER A 184      29.229 -12.166  -5.559  1.00  1.280          H  
ATOM   2936 2HB  SER A 184      30.746 -13.003  -5.850  1.00  1.280          H  
ATOM   2937  HG  SER A 184      29.698 -14.654  -6.831  1.00  1.280          H  
ATOM   2938  N   PHE A 185      27.915 -15.585  -5.055  1.00  0.820          N  
ATOM   2939  CA  PHE A 185      26.562 -16.105  -5.059  1.00  0.860          C  
ATOM   2940  C   PHE A 185      26.164 -16.629  -3.688  1.00  0.880          C  
ATOM   2941  O   PHE A 185      25.036 -16.396  -3.240  1.00  0.880          O  
ATOM   2942  CB  PHE A 185      26.369 -17.143  -6.151  1.00  1.190          C  
ATOM   2943  CG  PHE A 185      26.229 -16.508  -7.522  1.00  1.190          C  
ATOM   2944  CD1 PHE A 185      27.202 -16.658  -8.497  1.00  1.190          C  
ATOM   2945  CD2 PHE A 185      25.107 -15.734  -7.823  1.00  1.190          C  
ATOM   2946  CE1 PHE A 185      27.046 -16.066  -9.735  1.00  1.190          C  
ATOM   2947  CE2 PHE A 185      24.963 -15.143  -9.053  1.00  1.190          C  
ATOM   2948  CZ  PHE A 185      25.929 -15.315 -10.007  1.00  1.190          C  
ATOM   2949  H   PHE A 185      28.655 -15.987  -5.640  1.00  0.980          H  
ATOM   2950  HA  PHE A 185      25.898 -15.282  -5.296  1.00  1.030          H  
ATOM   2951 1HB  PHE A 185      27.232 -17.814  -6.167  1.00  1.430          H  
ATOM   2952 2HB  PHE A 185      25.483 -17.740  -5.951  1.00  1.430          H  
ATOM   2953  HD1 PHE A 185      28.094 -17.253  -8.283  1.00  1.430          H  
ATOM   2954  HD2 PHE A 185      24.332 -15.599  -7.067  1.00  1.430          H  
ATOM   2955  HE1 PHE A 185      27.805 -16.191 -10.499  1.00  1.430          H  
ATOM   2956  HE2 PHE A 185      24.083 -14.540  -9.275  1.00  1.430          H  
ATOM   2957  HZ  PHE A 185      25.811 -14.852 -10.982  1.00  1.430          H  
ATOM   2958  N   ALA A 186      27.073 -17.319  -2.993  1.00  0.950          N  
ATOM   2959  CA  ALA A 186      26.725 -17.811  -1.660  1.00  1.070          C  
ATOM   2960  C   ALA A 186      26.352 -16.650  -0.716  1.00  1.060          C  
ATOM   2961  O   ALA A 186      25.382 -16.736   0.058  1.00  1.130          O  
ATOM   2962  CB  ALA A 186      27.896 -18.582  -1.079  1.00  1.450          C  
ATOM   2963  H   ALA A 186      27.983 -17.545  -3.420  1.00  1.140          H  
ATOM   2964  HA  ALA A 186      25.863 -18.468  -1.754  1.00  1.280          H  
ATOM   2965 1HB  ALA A 186      27.630 -18.964  -0.097  1.00  1.740          H  
ATOM   2966 2HB  ALA A 186      28.148 -19.412  -1.740  1.00  1.740          H  
ATOM   2967 3HB  ALA A 186      28.756 -17.916  -0.992  1.00  1.740          H  
ATOM   2968  N   PHE A 187      27.108 -15.555  -0.816  1.00  1.020          N  
ATOM   2969  CA  PHE A 187      26.861 -14.394   0.023  1.00  1.130          C  
ATOM   2970  C   PHE A 187      25.601 -13.644  -0.411  1.00  1.000          C  
ATOM   2971  O   PHE A 187      24.887 -13.101   0.432  1.00  1.020          O  
ATOM   2972  CB  PHE A 187      27.982 -13.403  -0.044  1.00  1.540          C  
ATOM   2973  CG  PHE A 187      29.336 -13.622   0.676  1.00  1.540          C  
ATOM   2974  CD1 PHE A 187      30.494 -13.976  -0.023  1.00  1.540          C  
ATOM   2975  CD2 PHE A 187      29.455 -13.377   2.039  1.00  1.540          C  
ATOM   2976  CE1 PHE A 187      31.718 -14.087   0.615  1.00  1.540          C  
ATOM   2977  CE2 PHE A 187      30.682 -13.492   2.675  1.00  1.540          C  
ATOM   2978  CZ  PHE A 187      31.812 -13.847   1.958  1.00  1.540          C  
ATOM   2979  H   PHE A 187      27.905 -15.567  -1.462  1.00  1.220          H  
ATOM   2980  HA  PHE A 187      26.731 -14.732   1.049  1.00  1.360          H  
ATOM   2981 1HB  PHE A 187      28.166 -13.303  -1.091  1.00  1.850          H  
ATOM   2982 2HB  PHE A 187      27.596 -12.485   0.323  1.00  1.850          H  
ATOM   2983  HD1 PHE A 187      30.436 -14.141  -1.083  1.00  1.850          H  
ATOM   2984  HD2 PHE A 187      28.571 -13.075   2.608  1.00  1.850          H  
ATOM   2985  HE1 PHE A 187      32.611 -14.354   0.050  1.00  1.850          H  
ATOM   2986  HE2 PHE A 187      30.759 -13.292   3.741  1.00  1.850          H  
ATOM   2987  HZ  PHE A 187      32.774 -13.929   2.459  1.00  1.850          H  
ATOM   2988  N   LEU A 188      25.354 -13.543  -1.720  1.00  0.890          N  
ATOM   2989  CA  LEU A 188      24.172 -12.858  -2.224  1.00  0.840          C  
ATOM   2990  C   LEU A 188      22.905 -13.547  -1.776  1.00  0.860          C  
ATOM   2991  O   LEU A 188      21.935 -12.874  -1.432  1.00  0.870          O  
ATOM   2992  CB  LEU A 188      24.217 -12.763  -3.743  1.00  1.200          C  
ATOM   2993  CG  LEU A 188      25.235 -11.772  -4.328  1.00  1.200          C  
ATOM   2994  CD1 LEU A 188      25.386 -12.061  -5.799  1.00  1.200          C  
ATOM   2995  CD2 LEU A 188      24.737 -10.316  -4.114  1.00  1.200          C  
ATOM   2996  H   LEU A 188      26.019 -13.931  -2.391  1.00  1.070          H  
ATOM   2997  HA  LEU A 188      24.170 -11.858  -1.809  1.00  1.010          H  
ATOM   2998 1HB  LEU A 188      24.454 -13.752  -4.132  1.00  1.440          H  
ATOM   2999 2HB  LEU A 188      23.229 -12.483  -4.104  1.00  1.440          H  
ATOM   3000  HG  LEU A 188      26.190 -11.875  -3.843  1.00  1.440          H  
ATOM   3001 1HD1 LEU A 188      26.090 -11.372  -6.196  1.00  1.440          H  
ATOM   3002 2HD1 LEU A 188      25.756 -13.070  -5.949  1.00  1.440          H  
ATOM   3003 3HD1 LEU A 188      24.432 -11.955  -6.303  1.00  1.440          H  
ATOM   3004 1HD2 LEU A 188      25.457  -9.623  -4.545  1.00  1.440          H  
ATOM   3005 2HD2 LEU A 188      23.770 -10.179  -4.598  1.00  1.440          H  
ATOM   3006 3HD2 LEU A 188      24.633 -10.098  -3.059  1.00  1.440          H  
ATOM   3007  N   LYS A 189      22.893 -14.880  -1.729  1.00  0.880          N  
ATOM   3008  CA  LYS A 189      21.699 -15.546  -1.227  1.00  0.920          C  
ATOM   3009  C   LYS A 189      21.429 -15.071   0.211  1.00  0.940          C  
ATOM   3010  O   LYS A 189      20.275 -14.792   0.580  1.00  0.930          O  
ATOM   3011  CB  LYS A 189      21.853 -17.063  -1.299  1.00  1.270          C  
ATOM   3012  CG  LYS A 189      21.810 -17.623  -2.725  1.00  1.270          C  
ATOM   3013  CD  LYS A 189      22.002 -19.139  -2.749  1.00  1.270          C  
ATOM   3014  CE  LYS A 189      21.985 -19.681  -4.178  1.00  1.270          C  
ATOM   3015  NZ  LYS A 189      22.204 -21.159  -4.218  1.00  1.270          N  
ATOM   3016  H   LYS A 189      23.696 -15.415  -2.083  1.00  1.060          H  
ATOM   3017  HA  LYS A 189      20.850 -15.254  -1.844  1.00  1.100          H  
ATOM   3018 1HB  LYS A 189      22.817 -17.344  -0.862  1.00  1.530          H  
ATOM   3019 2HB  LYS A 189      21.072 -17.541  -0.712  1.00  1.530          H  
ATOM   3020 1HG  LYS A 189      20.849 -17.376  -3.173  1.00  1.530          H  
ATOM   3021 2HG  LYS A 189      22.593 -17.154  -3.318  1.00  1.530          H  
ATOM   3022 1HD  LYS A 189      22.961 -19.386  -2.288  1.00  1.530          H  
ATOM   3023 2HD  LYS A 189      21.207 -19.616  -2.177  1.00  1.530          H  
ATOM   3024 1HE  LYS A 189      21.022 -19.454  -4.634  1.00  1.530          H  
ATOM   3025 2HE  LYS A 189      22.773 -19.191  -4.753  1.00  1.530          H  
ATOM   3026 1HZ  LYS A 189      22.187 -21.478  -5.177  1.00  1.530          H  
ATOM   3027 2HZ  LYS A 189      23.101 -21.380  -3.807  1.00  1.530          H  
ATOM   3028 3HZ  LYS A 189      21.474 -21.624  -3.698  1.00  1.530          H  
ATOM   3029  N   LYS A 190      22.500 -14.936   1.012  1.00  0.990          N  
ATOM   3030  CA  LYS A 190      22.355 -14.417   2.370  1.00  1.030          C  
ATOM   3031  C   LYS A 190      21.853 -12.949   2.342  1.00  1.030          C  
ATOM   3032  O   LYS A 190      20.970 -12.581   3.132  1.00  1.060          O  
ATOM   3033  CB  LYS A 190      23.678 -14.553   3.123  1.00  1.430          C  
ATOM   3034  CG  LYS A 190      24.061 -15.993   3.435  1.00  1.430          C  
ATOM   3035  CD  LYS A 190      25.413 -16.083   4.130  1.00  1.430          C  
ATOM   3036  CE  LYS A 190      25.795 -17.532   4.394  1.00  1.430          C  
ATOM   3037  NZ  LYS A 190      27.143 -17.655   5.023  1.00  1.430          N  
ATOM   3038  H   LYS A 190      23.416 -15.257   0.672  1.00  1.190          H  
ATOM   3039  HA  LYS A 190      21.605 -15.013   2.889  1.00  1.240          H  
ATOM   3040 1HB  LYS A 190      24.479 -14.095   2.571  1.00  1.710          H  
ATOM   3041 2HB  LYS A 190      23.602 -14.041   4.058  1.00  1.710          H  
ATOM   3042 1HG  LYS A 190      23.298 -16.435   4.074  1.00  1.710          H  
ATOM   3043 2HG  LYS A 190      24.102 -16.559   2.502  1.00  1.710          H  
ATOM   3044 1HD  LYS A 190      26.178 -15.620   3.503  1.00  1.710          H  
ATOM   3045 2HD  LYS A 190      25.374 -15.553   5.073  1.00  1.710          H  
ATOM   3046 1HE  LYS A 190      25.054 -17.976   5.056  1.00  1.710          H  
ATOM   3047 2HE  LYS A 190      25.797 -18.076   3.448  1.00  1.710          H  
ATOM   3048 1HZ  LYS A 190      27.353 -18.631   5.180  1.00  1.710          H  
ATOM   3049 2HZ  LYS A 190      27.838 -17.257   4.408  1.00  1.710          H  
ATOM   3050 3HZ  LYS A 190      27.154 -17.165   5.905  1.00  1.710          H  
ATOM   3051  N   SER A 191      22.369 -12.124   1.400  1.00  1.000          N  
ATOM   3052  CA  SER A 191      21.922 -10.726   1.284  1.00  1.000          C  
ATOM   3053  C   SER A 191      20.428 -10.653   0.966  1.00  0.970          C  
ATOM   3054  O   SER A 191      19.715  -9.841   1.564  1.00  1.000          O  
ATOM   3055  CB  SER A 191      22.642  -9.949   0.165  1.00  1.400          C  
ATOM   3056  OG  SER A 191      24.018  -9.751   0.396  1.00  1.400          O  
ATOM   3057  H   SER A 191      23.141 -12.465   0.820  1.00  1.200          H  
ATOM   3058  HA  SER A 191      22.102 -10.226   2.235  1.00  1.200          H  
ATOM   3059 1HB  SER A 191      22.505 -10.466  -0.777  1.00  1.680          H  
ATOM   3060 2HB  SER A 191      22.163  -8.980   0.058  1.00  1.680          H  
ATOM   3061  HG  SER A 191      24.313  -9.123  -0.309  1.00  1.680          H  
ATOM   3062  N   LYS A 192      19.950 -11.510   0.040  1.00  0.920          N  
ATOM   3063  CA  LYS A 192      18.540 -11.523  -0.354  1.00  0.890          C  
ATOM   3064  C   LYS A 192      17.658 -11.822   0.835  1.00  0.900          C  
ATOM   3065  O   LYS A 192      16.612 -11.182   1.006  1.00  0.890          O  
ATOM   3066  CB  LYS A 192      18.214 -12.548  -1.440  1.00  1.260          C  
ATOM   3067  CG  LYS A 192      16.726 -12.447  -1.894  1.00  1.260          C  
ATOM   3068  CD  LYS A 192      16.315 -13.451  -2.958  1.00  1.260          C  
ATOM   3069  CE  LYS A 192      14.841 -13.222  -3.346  1.00  1.260          C  
ATOM   3070  NZ  LYS A 192      14.355 -14.190  -4.364  1.00  1.260          N  
ATOM   3071  H   LYS A 192      20.616 -12.129  -0.429  1.00  1.100          H  
ATOM   3072  HA  LYS A 192      18.272 -10.541  -0.726  1.00  1.070          H  
ATOM   3073 1HB  LYS A 192      18.858 -12.386  -2.303  1.00  1.510          H  
ATOM   3074 2HB  LYS A 192      18.409 -13.556  -1.069  1.00  1.510          H  
ATOM   3075 1HG  LYS A 192      16.060 -12.570  -1.044  1.00  1.510          H  
ATOM   3076 2HG  LYS A 192      16.576 -11.449  -2.301  1.00  1.510          H  
ATOM   3077 1HD  LYS A 192      16.936 -13.344  -3.838  1.00  1.510          H  
ATOM   3078 2HD  LYS A 192      16.434 -14.461  -2.568  1.00  1.510          H  
ATOM   3079 1HE  LYS A 192      14.217 -13.303  -2.457  1.00  1.510          H  
ATOM   3080 2HE  LYS A 192      14.743 -12.213  -3.753  1.00  1.510          H  
ATOM   3081 1HZ  LYS A 192      13.360 -13.965  -4.593  1.00  1.510          H  
ATOM   3082 2HZ  LYS A 192      14.919 -14.103  -5.193  1.00  1.510          H  
ATOM   3083 3HZ  LYS A 192      14.414 -15.128  -4.011  1.00  1.510          H  
ATOM   3084  N   THR A 193      18.065 -12.809   1.643  1.00  0.910          N  
ATOM   3085  CA  THR A 193      17.290 -13.188   2.808  1.00  0.920          C  
ATOM   3086  C   THR A 193      17.122 -11.986   3.713  1.00  0.920          C  
ATOM   3087  O   THR A 193      15.998 -11.689   4.141  1.00  0.900          O  
ATOM   3088  CB  THR A 193      17.956 -14.344   3.587  1.00  1.280          C  
ATOM   3089  OG1 THR A 193      18.026 -15.512   2.749  1.00  1.280          O  
ATOM   3090  CG2 THR A 193      17.139 -14.663   4.847  1.00  1.280          C  
ATOM   3091  H   THR A 193      18.912 -13.334   1.401  1.00  1.090          H  
ATOM   3092  HA  THR A 193      16.304 -13.513   2.481  1.00  1.100          H  
ATOM   3093  HB  THR A 193      18.967 -14.057   3.875  1.00  1.540          H  
ATOM   3094  HG1 THR A 193      18.662 -15.358   2.027  1.00  1.540          H  
ATOM   3095 1HG2 THR A 193      17.614 -15.480   5.385  1.00  1.540          H  
ATOM   3096 2HG2 THR A 193      17.095 -13.789   5.493  1.00  1.540          H  
ATOM   3097 3HG2 THR A 193      16.130 -14.953   4.562  1.00  1.540          H  
ATOM   3098  N   SER A 194      18.220 -11.270   3.979  1.00  0.940          N  
ATOM   3099  CA  SER A 194      18.111 -10.090   4.812  1.00  0.930          C  
ATOM   3100  C   SER A 194      17.247  -9.032   4.140  1.00  0.900          C  
ATOM   3101  O   SER A 194      16.378  -8.453   4.775  1.00  0.890          O  
ATOM   3102  CB  SER A 194      19.460  -9.502   5.118  1.00  1.310          C  
ATOM   3103  OG  SER A 194      20.223 -10.360   5.909  1.00  1.310          O  
ATOM   3104  H   SER A 194      19.134 -11.579   3.626  1.00  1.130          H  
ATOM   3105  HA  SER A 194      17.644 -10.378   5.753  1.00  1.120          H  
ATOM   3106 1HB  SER A 194      19.984  -9.302   4.183  1.00  1.570          H  
ATOM   3107 2HB  SER A 194      19.324  -8.551   5.633  1.00  1.570          H  
ATOM   3108  HG  SER A 194      21.036  -9.888   6.099  1.00  1.570          H  
ATOM   3109  N   TYR A 195      17.385  -8.805   2.830  1.00  0.900          N  
ATOM   3110  CA  TYR A 195      16.577  -7.751   2.218  1.00  0.890          C  
ATOM   3111  C   TYR A 195      15.093  -7.990   2.446  1.00  0.860          C  
ATOM   3112  O   TYR A 195      14.362  -7.040   2.762  1.00  0.860          O  
ATOM   3113  CB  TYR A 195      16.858  -7.613   0.718  1.00  1.250          C  
ATOM   3114  CG  TYR A 195      18.168  -6.917   0.364  1.00  1.250          C  
ATOM   3115  CD1 TYR A 195      19.032  -7.490  -0.556  1.00  1.250          C  
ATOM   3116  CD2 TYR A 195      18.509  -5.701   0.957  1.00  1.250          C  
ATOM   3117  CE1 TYR A 195      20.213  -6.861  -0.879  1.00  1.250          C  
ATOM   3118  CE2 TYR A 195      19.682  -5.080   0.628  1.00  1.250          C  
ATOM   3119  CZ  TYR A 195      20.532  -5.653  -0.282  1.00  1.250          C  
ATOM   3120  OH  TYR A 195      21.704  -5.024  -0.607  1.00  1.250          O  
ATOM   3121  H   TYR A 195      18.102  -9.297   2.289  1.00  1.080          H  
ATOM   3122  HA  TYR A 195      16.820  -6.816   2.712  1.00  1.070          H  
ATOM   3123 1HB  TYR A 195      16.885  -8.605   0.277  1.00  1.500          H  
ATOM   3124 2HB  TYR A 195      16.044  -7.073   0.244  1.00  1.500          H  
ATOM   3125  HD1 TYR A 195      18.780  -8.426  -1.025  1.00  1.500          H  
ATOM   3126  HD2 TYR A 195      17.849  -5.226   1.677  1.00  1.500          H  
ATOM   3127  HE1 TYR A 195      20.892  -7.306  -1.606  1.00  1.500          H  
ATOM   3128  HE2 TYR A 195      19.941  -4.128   1.088  1.00  1.500          H  
ATOM   3129  HH  TYR A 195      22.198  -5.578  -1.214  1.00  1.500          H  
ATOM   3130  N   SER A 196      14.659  -9.244   2.311  1.00  0.850          N  
ATOM   3131  CA  SER A 196      13.273  -9.611   2.558  1.00  0.840          C  
ATOM   3132  C   SER A 196      12.899  -9.314   4.005  1.00  0.840          C  
ATOM   3133  O   SER A 196      11.872  -8.681   4.273  1.00  0.840          O  
ATOM   3134  CB  SER A 196      13.067 -11.075   2.236  1.00  1.180          C  
ATOM   3135  OG  SER A 196      11.745 -11.468   2.470  1.00  1.180          O  
ATOM   3136  H   SER A 196      15.327  -9.958   1.994  1.00  1.020          H  
ATOM   3137  HA  SER A 196      12.625  -9.019   1.927  1.00  1.010          H  
ATOM   3138 1HB  SER A 196      13.326 -11.249   1.190  1.00  1.420          H  
ATOM   3139 2HB  SER A 196      13.743 -11.676   2.840  1.00  1.420          H  
ATOM   3140  HG  SER A 196      11.701 -12.391   2.214  1.00  1.420          H  
ATOM   3141  N   GLN A 197      13.750  -9.726   4.947  1.00  0.860          N  
ATOM   3142  CA  GLN A 197      13.490  -9.504   6.363  1.00  0.880          C  
ATOM   3143  C   GLN A 197      13.444  -8.014   6.722  1.00  0.860          C  
ATOM   3144  O   GLN A 197      12.605  -7.593   7.530  1.00  0.850          O  
ATOM   3145  CB  GLN A 197      14.570 -10.186   7.190  1.00  1.220          C  
ATOM   3146  CG  GLN A 197      14.541 -11.701   7.157  1.00  1.220          C  
ATOM   3147  CD  GLN A 197      15.749 -12.281   7.846  1.00  1.220          C  
ATOM   3148  OE1 GLN A 197      16.709 -11.545   8.130  1.00  1.220          O  
ATOM   3149  NE2 GLN A 197      15.722 -13.578   8.123  1.00  1.220          N  
ATOM   3150  H   GLN A 197      14.579 -10.263   4.661  1.00  1.030          H  
ATOM   3151  HA  GLN A 197      12.524  -9.944   6.604  1.00  1.060          H  
ATOM   3152 1HB  GLN A 197      15.543  -9.857   6.837  1.00  1.470          H  
ATOM   3153 2HB  GLN A 197      14.471  -9.877   8.222  1.00  1.470          H  
ATOM   3154 1HG  GLN A 197      13.649 -12.046   7.674  1.00  1.470          H  
ATOM   3155 2HG  GLN A 197      14.529 -12.042   6.127  1.00  1.470          H  
ATOM   3156 1HE2 GLN A 197      16.499 -14.016   8.578  1.00  1.470          H  
ATOM   3157 2HE2 GLN A 197      14.922 -14.128   7.874  1.00  1.470          H  
ATOM   3158  N   VAL A 198      14.322  -7.215   6.113  1.00  0.850          N  
ATOM   3159  CA  VAL A 198      14.385  -5.790   6.391  1.00  0.850          C  
ATOM   3160  C   VAL A 198      13.133  -5.107   5.961  1.00  0.820          C  
ATOM   3161  O   VAL A 198      12.570  -4.310   6.712  1.00  0.820          O  
ATOM   3162  CB  VAL A 198      15.538  -5.091   5.632  1.00  1.190          C  
ATOM   3163  CG1 VAL A 198      15.434  -3.546   5.796  1.00  1.190          C  
ATOM   3164  CG2 VAL A 198      16.823  -5.533   6.173  1.00  1.190          C  
ATOM   3165  H   VAL A 198      14.988  -7.644   5.477  1.00  1.020          H  
ATOM   3166  HA  VAL A 198      14.518  -5.648   7.461  1.00  1.020          H  
ATOM   3167  HB  VAL A 198      15.478  -5.339   4.575  1.00  1.430          H  
ATOM   3168 1HG1 VAL A 198      16.259  -3.072   5.268  1.00  1.430          H  
ATOM   3169 2HG1 VAL A 198      14.498  -3.160   5.394  1.00  1.430          H  
ATOM   3170 3HG1 VAL A 198      15.496  -3.302   6.854  1.00  1.430          H  
ATOM   3171 1HG2 VAL A 198      17.631  -5.042   5.641  1.00  1.430          H  
ATOM   3172 2HG2 VAL A 198      16.828  -5.254   7.204  1.00  1.430          H  
ATOM   3173 3HG2 VAL A 198      16.940  -6.590   6.087  1.00  1.430          H  
ATOM   3174  N   GLN A 199      12.710  -5.378   4.740  1.00  0.820          N  
ATOM   3175  CA  GLN A 199      11.548  -4.703   4.239  1.00  0.820          C  
ATOM   3176  C   GLN A 199      10.286  -5.180   4.933  1.00  0.810          C  
ATOM   3177  O   GLN A 199       9.354  -4.394   5.113  1.00  0.810          O  
ATOM   3178  CB  GLN A 199      11.477  -4.851   2.741  1.00  1.150          C  
ATOM   3179  CG  GLN A 199      12.661  -4.174   2.014  1.00  1.150          C  
ATOM   3180  CD  GLN A 199      12.791  -2.693   2.303  1.00  1.150          C  
ATOM   3181  OE1 GLN A 199      11.813  -1.947   2.286  1.00  1.150          O  
ATOM   3182  NE2 GLN A 199      14.014  -2.262   2.567  1.00  1.150          N  
ATOM   3183  H   GLN A 199      13.230  -6.044   4.160  1.00  0.980          H  
ATOM   3184  HA  GLN A 199      11.658  -3.644   4.457  1.00  0.980          H  
ATOM   3185 1HB  GLN A 199      11.493  -5.913   2.491  1.00  1.380          H  
ATOM   3186 2HB  GLN A 199      10.546  -4.428   2.381  1.00  1.380          H  
ATOM   3187 1HG  GLN A 199      13.584  -4.653   2.334  1.00  1.380          H  
ATOM   3188 2HG  GLN A 199      12.541  -4.298   0.941  1.00  1.380          H  
ATOM   3189 1HE2 GLN A 199      14.183  -1.294   2.756  1.00  1.380          H  
ATOM   3190 2HE2 GLN A 199      14.770  -2.913   2.570  1.00  1.380          H  
ATOM   3191  N   ASN A 200      10.230  -6.451   5.339  1.00  0.810          N  
ATOM   3192  CA  ASN A 200       9.043  -6.927   6.021  1.00  0.820          C  
ATOM   3193  C   ASN A 200       8.922  -6.296   7.406  1.00  0.810          C  
ATOM   3194  O   ASN A 200       7.823  -5.900   7.808  1.00  0.800          O  
ATOM   3195  CB  ASN A 200       9.058  -8.431   6.104  1.00  1.140          C  
ATOM   3196  CG  ASN A 200       8.794  -9.065   4.769  1.00  1.140          C  
ATOM   3197  OD1 ASN A 200       8.197  -8.461   3.864  1.00  1.140          O  
ATOM   3198  ND2 ASN A 200       9.234 -10.280   4.623  1.00  1.140          N  
ATOM   3199  H   ASN A 200      10.990  -7.105   5.125  1.00  0.970          H  
ATOM   3200  HA  ASN A 200       8.169  -6.621   5.447  1.00  0.980          H  
ATOM   3201 1HB  ASN A 200      10.036  -8.762   6.463  1.00  1.370          H  
ATOM   3202 2HB  ASN A 200       8.309  -8.767   6.820  1.00  1.370          H  
ATOM   3203 1HD2 ASN A 200       9.101 -10.758   3.756  1.00  1.370          H  
ATOM   3204 2HD2 ASN A 200       9.718 -10.731   5.370  1.00  1.370          H  
ATOM   3205  N   ASN A 201      10.052  -6.128   8.109  1.00  0.820          N  
ATOM   3206  CA  ASN A 201      10.015  -5.505   9.424  1.00  0.820          C  
ATOM   3207  C   ASN A 201       9.826  -3.997   9.296  1.00  0.790          C  
ATOM   3208  O   ASN A 201       9.167  -3.391  10.145  1.00  0.780          O  
ATOM   3209  CB  ASN A 201      11.235  -5.867  10.230  1.00  1.150          C  
ATOM   3210  CG  ASN A 201      11.182  -7.281  10.732  1.00  1.150          C  
ATOM   3211  OD1 ASN A 201      10.505  -7.601  11.719  1.00  1.150          O  
ATOM   3212  ND2 ASN A 201      11.860  -8.153  10.050  1.00  1.150          N  
ATOM   3213  H   ASN A 201      10.937  -6.504   7.753  1.00  0.980          H  
ATOM   3214  HA  ASN A 201       9.146  -5.894   9.959  1.00  0.980          H  
ATOM   3215 1HB  ASN A 201      12.130  -5.745   9.613  1.00  1.380          H  
ATOM   3216 2HB  ASN A 201      11.318  -5.198  11.082  1.00  1.380          H  
ATOM   3217 1HD2 ASN A 201      11.859  -9.114  10.322  1.00  1.380          H  
ATOM   3218 2HD2 ASN A 201      12.364  -7.855   9.222  1.00  1.380          H  
ATOM   3219  N   LEU A 202      10.369  -3.390   8.226  1.00  0.800          N  
ATOM   3220  CA  LEU A 202      10.179  -1.969   7.973  1.00  0.810          C  
ATOM   3221  C   LEU A 202       8.691  -1.776   7.688  1.00  0.790          C  
ATOM   3222  O   LEU A 202       8.105  -0.758   8.060  1.00  0.790          O  
ATOM   3223  CB  LEU A 202      11.054  -1.472   6.812  1.00  1.130          C  
ATOM   3224  CG  LEU A 202      11.042   0.073   6.489  1.00  1.130          C  
ATOM   3225  CD1 LEU A 202      11.512   0.898   7.712  1.00  1.130          C  
ATOM   3226  CD2 LEU A 202      11.969   0.321   5.301  1.00  1.130          C  
ATOM   3227  H   LEU A 202      10.960  -3.918   7.579  1.00  0.960          H  
ATOM   3228  HA  LEU A 202      10.438  -1.425   8.874  1.00  0.970          H  
ATOM   3229 1HB  LEU A 202      12.083  -1.768   7.008  1.00  1.360          H  
ATOM   3230 2HB  LEU A 202      10.728  -1.989   5.911  1.00  1.360          H  
ATOM   3231  HG  LEU A 202      10.029   0.385   6.232  1.00  1.360          H  
ATOM   3232 1HD1 LEU A 202      11.525   1.945   7.470  1.00  1.360          H  
ATOM   3233 2HD1 LEU A 202      10.852   0.742   8.562  1.00  1.360          H  
ATOM   3234 3HD1 LEU A 202      12.499   0.610   7.967  1.00  1.360          H  
ATOM   3235 1HD2 LEU A 202      11.970   1.388   5.046  1.00  1.360          H  
ATOM   3236 2HD2 LEU A 202      12.982   0.010   5.555  1.00  1.360          H  
ATOM   3237 3HD2 LEU A 202      11.619  -0.257   4.441  1.00  1.360          H  
ATOM   3238  N   GLY A 203       8.092  -2.753   6.995  1.00  0.770          N  
ATOM   3239  CA  GLY A 203       6.672  -2.800   6.705  1.00  0.760          C  
ATOM   3240  C   GLY A 203       5.884  -2.786   8.016  1.00  0.740          C  
ATOM   3241  O   GLY A 203       5.068  -1.893   8.238  1.00  0.750          O  
ATOM   3242  H   GLY A 203       8.665  -3.512   6.624  1.00  0.920          H  
ATOM   3243 1HA  GLY A 203       6.384  -1.957   6.078  1.00  0.910          H  
ATOM   3244 2HA  GLY A 203       6.452  -3.715   6.154  1.00  0.910          H  
ATOM   3245  N   ASP A 204       6.180  -3.717   8.940  1.00  0.730          N  
ATOM   3246  CA  ASP A 204       5.457  -3.732  10.217  1.00  0.730          C  
ATOM   3247  C   ASP A 204       5.586  -2.392  10.939  1.00  0.710          C  
ATOM   3248  O   ASP A 204       4.615  -1.906  11.535  1.00  0.700          O  
ATOM   3249  CB  ASP A 204       5.994  -4.812  11.161  1.00  1.020          C  
ATOM   3250  CG  ASP A 204       5.647  -6.255  10.792  1.00  1.020          C  
ATOM   3251  OD1 ASP A 204       4.799  -6.486   9.961  1.00  1.020          O  
ATOM   3252  OD2 ASP A 204       6.240  -7.120  11.389  1.00  1.020          O  
ATOM   3253  H   ASP A 204       6.860  -4.450   8.710  1.00  0.880          H  
ATOM   3254  HA  ASP A 204       4.403  -3.921  10.014  1.00  0.880          H  
ATOM   3255 1HB  ASP A 204       7.082  -4.729  11.198  1.00  1.230          H  
ATOM   3256 2HB  ASP A 204       5.630  -4.619  12.164  1.00  1.230          H  
ATOM   3257  N   MET A 205       6.783  -1.793  10.871  1.00  0.740          N  
ATOM   3258  CA  MET A 205       7.054  -0.497  11.468  1.00  0.780          C  
ATOM   3259  C   MET A 205       6.193   0.577  10.809  1.00  0.790          C  
ATOM   3260  O   MET A 205       5.590   1.390  11.510  1.00  0.790          O  
ATOM   3261  CB  MET A 205       8.544  -0.206  11.361  1.00  1.080          C  
ATOM   3262  CG  MET A 205       9.038   1.034  12.012  1.00  1.080          C  
ATOM   3263  SD  MET A 205      10.826   1.081  11.937  1.00  1.080          S  
ATOM   3264  CE  MET A 205      11.117   2.479  12.928  1.00  1.080          C  
ATOM   3265  H   MET A 205       7.550  -2.287  10.404  1.00  0.890          H  
ATOM   3266  HA  MET A 205       6.780  -0.536  12.518  1.00  0.940          H  
ATOM   3267 1HB  MET A 205       9.103  -1.050  11.770  1.00  1.290          H  
ATOM   3268 2HB  MET A 205       8.813  -0.131  10.321  1.00  1.290          H  
ATOM   3269 1HG  MET A 205       8.644   1.906  11.491  1.00  1.290          H  
ATOM   3270 2HG  MET A 205       8.722   1.086  13.051  1.00  1.290          H  
ATOM   3271 1HE  MET A 205      12.182   2.646  13.018  1.00  1.290          H  
ATOM   3272 2HE  MET A 205      10.645   3.340  12.467  1.00  1.290          H  
ATOM   3273 3HE  MET A 205      10.696   2.313  13.925  1.00  1.290          H  
ATOM   3274  N   SER A 206       6.111   0.567   9.471  1.00  0.840          N  
ATOM   3275  CA  SER A 206       5.304   1.521   8.716  1.00  0.930          C  
ATOM   3276  C   SER A 206       3.834   1.363   9.108  1.00  0.880          C  
ATOM   3277  O   SER A 206       3.132   2.358   9.286  1.00  0.940          O  
ATOM   3278  CB  SER A 206       5.490   1.301   7.219  1.00  1.270          C  
ATOM   3279  OG  SER A 206       6.819   1.579   6.819  1.00  1.270          O  
ATOM   3280  H   SER A 206       6.681  -0.102   8.954  1.00  1.010          H  
ATOM   3281  HA  SER A 206       5.624   2.530   8.960  1.00  1.120          H  
ATOM   3282 1HB  SER A 206       5.238   0.276   6.965  1.00  1.520          H  
ATOM   3283 2HB  SER A 206       4.805   1.942   6.675  1.00  1.520          H  
ATOM   3284  HG  SER A 206       7.358   0.843   7.191  1.00  1.520          H  
ATOM   3285  N   GLY A 207       3.385   0.114   9.285  1.00  0.810          N  
ATOM   3286  CA  GLY A 207       2.025  -0.219   9.698  1.00  0.810          C  
ATOM   3287  C   GLY A 207       1.732   0.457  11.032  1.00  0.760          C  
ATOM   3288  O   GLY A 207       0.721   1.150  11.184  1.00  0.800          O  
ATOM   3289  H   GLY A 207       4.025  -0.654   9.067  1.00  0.970          H  
ATOM   3290 1HA  GLY A 207       1.315   0.106   8.938  1.00  0.970          H  
ATOM   3291 2HA  GLY A 207       1.937  -1.301   9.797  1.00  0.970          H  
ATOM   3292  N   TYR A 208       2.624   0.244  12.001  1.00  0.690          N  
ATOM   3293  CA  TYR A 208       2.530   0.857  13.318  1.00  0.690          C  
ATOM   3294  C   TYR A 208       2.439   2.372  13.225  1.00  0.660          C  
ATOM   3295  O   TYR A 208       1.598   2.997  13.878  1.00  0.650          O  
ATOM   3296  CB  TYR A 208       3.710   0.446  14.181  1.00  0.970          C  
ATOM   3297  CG  TYR A 208       3.799   1.225  15.430  1.00  0.970          C  
ATOM   3298  CD1 TYR A 208       2.955   0.966  16.488  1.00  0.970          C  
ATOM   3299  CD2 TYR A 208       4.743   2.225  15.519  1.00  0.970          C  
ATOM   3300  CE1 TYR A 208       3.055   1.719  17.624  1.00  0.970          C  
ATOM   3301  CE2 TYR A 208       4.829   2.962  16.647  1.00  0.970          C  
ATOM   3302  CZ  TYR A 208       3.997   2.721  17.691  1.00  0.970          C  
ATOM   3303  OH  TYR A 208       4.074   3.480  18.810  1.00  0.970          O  
ATOM   3304  H   TYR A 208       3.413  -0.382  11.805  1.00  0.830          H  
ATOM   3305  HA  TYR A 208       1.616   0.502  13.795  1.00  0.830          H  
ATOM   3306 1HB  TYR A 208       3.609  -0.597  14.429  1.00  1.160          H  
ATOM   3307 2HB  TYR A 208       4.635   0.560  13.635  1.00  1.160          H  
ATOM   3308  HD1 TYR A 208       2.209   0.174  16.416  1.00  1.160          H  
ATOM   3309  HD2 TYR A 208       5.409   2.426  14.680  1.00  1.160          H  
ATOM   3310  HE1 TYR A 208       2.389   1.532  18.469  1.00  1.160          H  
ATOM   3311  HE2 TYR A 208       5.551   3.748  16.715  1.00  1.160          H  
ATOM   3312  HH  TYR A 208       4.807   4.123  18.742  1.00  1.160          H  
ATOM   3313  N   ILE A 209       3.326   2.974  12.432  1.00  0.690          N  
ATOM   3314  CA  ILE A 209       3.338   4.416  12.296  1.00  0.730          C  
ATOM   3315  C   ILE A 209       1.998   4.876  11.739  1.00  0.770          C  
ATOM   3316  O   ILE A 209       1.437   5.850  12.255  1.00  0.790          O  
ATOM   3317  CB  ILE A 209       4.464   4.867  11.346  1.00  1.010          C  
ATOM   3318  CG1 ILE A 209       5.854   4.615  12.000  1.00  1.010          C  
ATOM   3319  CG2 ILE A 209       4.272   6.351  10.998  1.00  1.010          C  
ATOM   3320  CD1 ILE A 209       7.002   4.711  11.011  1.00  1.010          C  
ATOM   3321  H   ILE A 209       4.021   2.403  11.946  1.00  0.830          H  
ATOM   3322  HA  ILE A 209       3.486   4.862  13.269  1.00  0.880          H  
ATOM   3323  HB  ILE A 209       4.424   4.277  10.440  1.00  1.210          H  
ATOM   3324 1HG1 ILE A 209       6.019   5.342  12.781  1.00  1.210          H  
ATOM   3325 2HG1 ILE A 209       5.863   3.627  12.446  1.00  1.210          H  
ATOM   3326 1HG2 ILE A 209       5.039   6.661  10.327  1.00  1.210          H  
ATOM   3327 2HG2 ILE A 209       3.318   6.501  10.513  1.00  1.210          H  
ATOM   3328 3HG2 ILE A 209       4.313   6.955  11.905  1.00  1.210          H  
ATOM   3329 1HD1 ILE A 209       7.942   4.516  11.488  1.00  1.210          H  
ATOM   3330 2HD1 ILE A 209       6.851   3.972  10.237  1.00  1.210          H  
ATOM   3331 3HD1 ILE A 209       7.033   5.685  10.567  1.00  1.210          H  
ATOM   3332  N   GLU A 210       1.471   4.207  10.703  1.00  0.820          N  
ATOM   3333  CA  GLU A 210       0.177   4.594  10.169  1.00  0.930          C  
ATOM   3334  C   GLU A 210      -0.880   4.595  11.246  1.00  0.860          C  
ATOM   3335  O   GLU A 210      -1.620   5.576  11.370  1.00  0.900          O  
ATOM   3336  CB  GLU A 210      -0.329   3.646   9.084  1.00  1.260          C  
ATOM   3337  CG  GLU A 210      -1.718   4.053   8.534  1.00  1.260          C  
ATOM   3338  CD  GLU A 210      -2.271   3.095   7.573  1.00  1.260          C  
ATOM   3339  OE1 GLU A 210      -1.655   2.090   7.333  1.00  1.260          O  
ATOM   3340  OE2 GLU A 210      -3.324   3.331   7.063  1.00  1.260          O  
ATOM   3341  H   GLU A 210       1.991   3.433  10.276  1.00  0.980          H  
ATOM   3342  HA  GLU A 210       0.262   5.598   9.756  1.00  1.120          H  
ATOM   3343 1HB  GLU A 210       0.379   3.614   8.261  1.00  1.510          H  
ATOM   3344 2HB  GLU A 210      -0.409   2.639   9.483  1.00  1.510          H  
ATOM   3345 1HG  GLU A 210      -2.430   4.131   9.351  1.00  1.510          H  
ATOM   3346 2HG  GLU A 210      -1.642   5.033   8.064  1.00  1.510          H  
ATOM   3347  N   GLU A 211      -0.950   3.525  12.059  1.00  0.790          N  
ATOM   3348  CA  GLU A 211      -1.997   3.462  13.072  1.00  0.780          C  
ATOM   3349  C   GLU A 211      -1.910   4.628  14.028  1.00  0.760          C  
ATOM   3350  O   GLU A 211      -2.930   5.220  14.384  1.00  0.780          O  
ATOM   3351  CB  GLU A 211      -1.887   2.195  13.937  1.00  1.100          C  
ATOM   3352  CG  GLU A 211      -2.232   0.859  13.297  1.00  1.100          C  
ATOM   3353  CD  GLU A 211      -2.039  -0.274  14.306  1.00  1.100          C  
ATOM   3354  OE1 GLU A 211      -1.545   0.010  15.374  1.00  1.100          O  
ATOM   3355  OE2 GLU A 211      -2.372  -1.398  14.024  1.00  1.100          O  
ATOM   3356  H   GLU A 211      -0.310   2.734  11.910  1.00  0.950          H  
ATOM   3357  HA  GLU A 211      -2.965   3.485  12.576  1.00  0.940          H  
ATOM   3358 1HB  GLU A 211      -0.858   2.111  14.294  1.00  1.320          H  
ATOM   3359 2HB  GLU A 211      -2.517   2.311  14.816  1.00  1.320          H  
ATOM   3360 1HG  GLU A 211      -3.267   0.873  12.959  1.00  1.320          H  
ATOM   3361 2HG  GLU A 211      -1.590   0.695  12.431  1.00  1.320          H  
ATOM   3362  N   VAL A 212      -0.697   4.980  14.429  1.00  0.730          N  
ATOM   3363  CA  VAL A 212      -0.536   6.054  15.380  1.00  0.770          C  
ATOM   3364  C   VAL A 212      -0.865   7.410  14.781  1.00  0.800          C  
ATOM   3365  O   VAL A 212      -1.519   8.222  15.431  1.00  0.830          O  
ATOM   3366  CB  VAL A 212       0.868   6.039  15.966  1.00  1.060          C  
ATOM   3367  CG1 VAL A 212       1.060   7.255  16.882  1.00  1.060          C  
ATOM   3368  CG2 VAL A 212       1.035   4.736  16.707  1.00  1.060          C  
ATOM   3369  H   VAL A 212       0.107   4.419  14.115  1.00  0.880          H  
ATOM   3370  HA  VAL A 212      -1.229   5.876  16.201  1.00  0.920          H  
ATOM   3371  HB  VAL A 212       1.611   6.102  15.167  1.00  1.270          H  
ATOM   3372 1HG1 VAL A 212       2.038   7.238  17.319  1.00  1.270          H  
ATOM   3373 2HG1 VAL A 212       0.937   8.183  16.331  1.00  1.270          H  
ATOM   3374 3HG1 VAL A 212       0.326   7.209  17.670  1.00  1.270          H  
ATOM   3375 1HG2 VAL A 212       2.006   4.675  17.151  1.00  1.270          H  
ATOM   3376 2HG2 VAL A 212       0.287   4.675  17.472  1.00  1.270          H  
ATOM   3377 3HG2 VAL A 212       0.904   3.900  16.032  1.00  1.270          H  
ATOM   3378  N   LEU A 213      -0.377   7.694  13.571  1.00  0.820          N  
ATOM   3379  CA  LEU A 213      -0.672   8.977  12.949  1.00  0.890          C  
ATOM   3380  C   LEU A 213      -2.179   9.091  12.677  1.00  0.900          C  
ATOM   3381  O   LEU A 213      -2.800  10.125  12.949  1.00  0.940          O  
ATOM   3382  CB  LEU A 213       0.091   9.121  11.624  1.00  1.220          C  
ATOM   3383  CG  LEU A 213       1.637   9.256  11.656  1.00  1.220          C  
ATOM   3384  CD1 LEU A 213       2.149   9.174  10.225  1.00  1.220          C  
ATOM   3385  CD2 LEU A 213       2.041  10.580  12.251  1.00  1.220          C  
ATOM   3386  H   LEU A 213       0.188   6.997  13.074  1.00  0.980          H  
ATOM   3387  HA  LEU A 213      -0.389   9.772  13.632  1.00  1.070          H  
ATOM   3388 1HB  LEU A 213      -0.150   8.258  11.000  1.00  1.460          H  
ATOM   3389 2HB  LEU A 213      -0.270  10.002  11.148  1.00  1.460          H  
ATOM   3390  HG  LEU A 213       2.065   8.440  12.234  1.00  1.460          H  
ATOM   3391 1HD1 LEU A 213       3.236   9.259  10.210  1.00  1.460          H  
ATOM   3392 2HD1 LEU A 213       1.854   8.223   9.786  1.00  1.460          H  
ATOM   3393 3HD1 LEU A 213       1.718   9.979   9.645  1.00  1.460          H  
ATOM   3394 1HD2 LEU A 213       3.126  10.670  12.244  1.00  1.460          H  
ATOM   3395 2HD2 LEU A 213       1.604  11.360  11.640  1.00  1.460          H  
ATOM   3396 3HD2 LEU A 213       1.683  10.668  13.274  1.00  1.460          H  
ATOM   3397  N   THR A 214      -2.796   7.992  12.230  1.00  0.880          N  
ATOM   3398  CA  THR A 214      -4.224   7.953  11.925  1.00  0.910          C  
ATOM   3399  C   THR A 214      -5.011   8.294  13.169  1.00  0.900          C  
ATOM   3400  O   THR A 214      -5.951   9.095  13.135  1.00  0.970          O  
ATOM   3401  CB  THR A 214      -4.666   6.557  11.424  1.00  1.260          C  
ATOM   3402  OG1 THR A 214      -3.971   6.229  10.219  1.00  1.260          O  
ATOM   3403  CG2 THR A 214      -6.167   6.550  11.141  1.00  1.260          C  
ATOM   3404  H   THR A 214      -2.246   7.160  12.034  1.00  1.060          H  
ATOM   3405  HA  THR A 214      -4.448   8.692  11.162  1.00  1.090          H  
ATOM   3406  HB  THR A 214      -4.437   5.809  12.182  1.00  1.510          H  
ATOM   3407  HG1 THR A 214      -3.035   6.032  10.435  1.00  1.510          H  
ATOM   3408 1HG2 THR A 214      -6.453   5.563  10.788  1.00  1.510          H  
ATOM   3409 2HG2 THR A 214      -6.725   6.780  12.049  1.00  1.510          H  
ATOM   3410 3HG2 THR A 214      -6.394   7.291  10.379  1.00  1.510          H  
ATOM   3411  N   ASN A 215      -4.590   7.703  14.276  1.00  0.850          N  
ATOM   3412  CA  ASN A 215      -5.222   7.850  15.557  1.00  0.870          C  
ATOM   3413  C   ASN A 215      -4.489   8.868  16.444  1.00  0.860          C  
ATOM   3414  O   ASN A 215      -4.635   8.830  17.667  1.00  0.860          O  
ATOM   3415  CB  ASN A 215      -5.270   6.501  16.236  1.00  1.210          C  
ATOM   3416  CG  ASN A 215      -6.064   5.481  15.438  1.00  1.210          C  
ATOM   3417  OD1 ASN A 215      -7.018   5.780  14.710  1.00  1.210          O  
ATOM   3418  ND2 ASN A 215      -5.674   4.242  15.576  1.00  1.210          N  
ATOM   3419  H   ASN A 215      -3.822   7.030  14.209  1.00  1.020          H  
ATOM   3420  HA  ASN A 215      -6.238   8.213  15.406  1.00  1.040          H  
ATOM   3421 1HB  ASN A 215      -4.254   6.133  16.388  1.00  1.450          H  
ATOM   3422 2HB  ASN A 215      -5.733   6.605  17.217  1.00  1.450          H  
ATOM   3423 1HD2 ASN A 215      -6.148   3.510  15.087  1.00  1.450          H  
ATOM   3424 2HD2 ASN A 215      -4.896   4.025  16.167  1.00  1.450          H  
ATOM   3425  N   HIS A 216      -3.768   9.842  15.867  1.00  0.890          N  
ATOM   3426  CA  HIS A 216      -3.051  10.831  16.684  1.00  0.850          C  
ATOM   3427  C   HIS A 216      -3.957  11.513  17.709  1.00  0.890          C  
ATOM   3428  O   HIS A 216      -3.480  12.035  18.724  1.00  0.790          O  
ATOM   3429  CB  HIS A 216      -2.421  11.918  15.809  1.00  1.210          C  
ATOM   3430  CG  HIS A 216      -3.439  12.748  15.088  1.00  1.210          C  
ATOM   3431  ND1 HIS A 216      -4.039  12.325  13.923  1.00  1.210          N  
ATOM   3432  CD2 HIS A 216      -3.980  13.950  15.375  1.00  1.210          C  
ATOM   3433  CE1 HIS A 216      -4.901  13.236  13.518  1.00  1.210          C  
ATOM   3434  NE2 HIS A 216      -4.889  14.231  14.378  1.00  1.210          N  
ATOM   3435  H   HIS A 216      -3.634   9.871  14.854  1.00  1.070          H  
ATOM   3436  HA  HIS A 216      -2.245  10.328  17.220  1.00  1.020          H  
ATOM   3437 1HB  HIS A 216      -1.803  12.576  16.421  1.00  1.450          H  
ATOM   3438 2HB  HIS A 216      -1.771  11.452  15.067  1.00  1.450          H  
ATOM   3439  HD1 HIS A 216      -3.621  11.630  13.296  1.00  1.450          H  
ATOM   3440  HD2 HIS A 216      -3.829  14.651  16.195  1.00  1.450          H  
ATOM   3441  HE1 HIS A 216      -5.477  13.088  12.605  1.00  1.450          H  
ATOM   3442  N   LYS A 217      -5.258  11.543  17.434  1.00  1.110          N  
ATOM   3443  CA  LYS A 217      -6.221  12.135  18.324  1.00  1.230          C  
ATOM   3444  C   LYS A 217      -6.248  11.380  19.658  1.00  1.160          C  
ATOM   3445  O   LYS A 217      -6.429  12.011  20.696  1.00  1.260          O  
ATOM   3446  CB  LYS A 217      -7.588  12.180  17.647  1.00  1.670          C  
ATOM   3447  CG  LYS A 217      -7.631  13.203  16.506  1.00  1.670          C  
ATOM   3448  CD  LYS A 217      -8.967  13.262  15.768  1.00  1.670          C  
ATOM   3449  CE  LYS A 217      -8.893  14.305  14.628  1.00  1.670          C  
ATOM   3450  NZ  LYS A 217     -10.146  14.380  13.809  1.00  1.670          N  
ATOM   3451  H   LYS A 217      -5.574  11.107  16.577  1.00  1.330          H  
ATOM   3452  HA  LYS A 217      -5.912  13.160  18.532  1.00  1.480          H  
ATOM   3453 1HB  LYS A 217      -7.807  11.206  17.226  1.00  2.010          H  
ATOM   3454 2HB  LYS A 217      -8.361  12.419  18.377  1.00  2.010          H  
ATOM   3455 1HG  LYS A 217      -7.394  14.194  16.899  1.00  2.010          H  
ATOM   3456 2HG  LYS A 217      -6.866  12.937  15.792  1.00  2.010          H  
ATOM   3457 1HD  LYS A 217      -9.194  12.282  15.344  1.00  2.010          H  
ATOM   3458 2HD  LYS A 217      -9.762  13.539  16.460  1.00  2.010          H  
ATOM   3459 1HE  LYS A 217      -8.701  15.285  15.063  1.00  2.010          H  
ATOM   3460 2HE  LYS A 217      -8.062  14.045  13.971  1.00  2.010          H  
ATOM   3461 1HZ  LYS A 217     -10.022  15.085  13.077  1.00  2.010          H  
ATOM   3462 2HZ  LYS A 217     -10.330  13.486  13.380  1.00  2.010          H  
ATOM   3463 3HZ  LYS A 217     -10.925  14.638  14.393  1.00  2.010          H  
ATOM   3464  N   VAL A 218      -6.070  10.038  19.649  1.00  1.120          N  
ATOM   3465  CA  VAL A 218      -6.088   9.282  20.901  1.00  1.130          C  
ATOM   3466  C   VAL A 218      -4.783   9.549  21.611  1.00  0.920          C  
ATOM   3467  O   VAL A 218      -4.716   9.551  22.837  1.00  0.950          O  
ATOM   3468  CB  VAL A 218      -6.300   7.754  20.742  1.00  1.580          C  
ATOM   3469  CG1 VAL A 218      -5.036   6.979  20.292  1.00  1.580          C  
ATOM   3470  CG2 VAL A 218      -6.834   7.196  22.092  1.00  1.580          C  
ATOM   3471  H   VAL A 218      -5.887   9.556  18.772  1.00  1.340          H  
ATOM   3472  HA  VAL A 218      -6.908   9.650  21.509  1.00  1.360          H  
ATOM   3473  HB  VAL A 218      -7.009   7.613  19.975  1.00  1.890          H  
ATOM   3474 1HG1 VAL A 218      -5.291   5.926  20.179  1.00  1.890          H  
ATOM   3475 2HG1 VAL A 218      -4.675   7.337  19.371  1.00  1.890          H  
ATOM   3476 3HG1 VAL A 218      -4.257   7.069  21.030  1.00  1.890          H  
ATOM   3477 1HG2 VAL A 218      -7.041   6.131  21.997  1.00  1.890          H  
ATOM   3478 2HG2 VAL A 218      -6.090   7.345  22.875  1.00  1.890          H  
ATOM   3479 3HG2 VAL A 218      -7.754   7.719  22.365  1.00  1.890          H  
ATOM   3480  N   VAL A 219      -3.717   9.752  20.834  1.00  0.740          N  
ATOM   3481  CA  VAL A 219      -2.424  10.002  21.448  1.00  0.550          C  
ATOM   3482  C   VAL A 219      -2.495  11.244  22.313  1.00  0.550          C  
ATOM   3483  O   VAL A 219      -2.027  11.248  23.459  1.00  0.590          O  
ATOM   3484  CB  VAL A 219      -1.308  10.180  20.398  1.00  0.850          C  
ATOM   3485  CG1 VAL A 219       0.009  10.643  21.057  1.00  0.850          C  
ATOM   3486  CG2 VAL A 219      -1.112   8.900  19.693  1.00  0.850          C  
ATOM   3487  H   VAL A 219      -3.848   9.675  19.819  1.00  0.890          H  
ATOM   3488  HA  VAL A 219      -2.191   9.159  22.069  1.00  0.660          H  
ATOM   3489  HB  VAL A 219      -1.591  10.947  19.701  1.00  1.020          H  
ATOM   3490 1HG1 VAL A 219       0.766  10.773  20.293  1.00  1.020          H  
ATOM   3491 2HG1 VAL A 219      -0.136  11.592  21.563  1.00  1.020          H  
ATOM   3492 3HG1 VAL A 219       0.345   9.902  21.769  1.00  1.020          H  
ATOM   3493 1HG2 VAL A 219      -0.331   9.023  18.948  1.00  1.020          H  
ATOM   3494 2HG2 VAL A 219      -0.819   8.164  20.420  1.00  1.020          H  
ATOM   3495 3HG2 VAL A 219      -2.036   8.591  19.208  1.00  1.020          H  
ATOM   3496  N   HIS A 220      -3.107  12.302  21.793  1.00  0.560          N  
ATOM   3497  CA  HIS A 220      -3.227  13.492  22.609  1.00  0.550          C  
ATOM   3498  C   HIS A 220      -4.262  13.296  23.740  1.00  0.690          C  
ATOM   3499  O   HIS A 220      -3.970  13.584  24.907  1.00  0.810          O  
ATOM   3500  CB  HIS A 220      -3.565  14.707  21.740  1.00  0.770          C  
ATOM   3501  CG  HIS A 220      -2.409  15.187  20.844  1.00  0.770          C  
ATOM   3502  ND1 HIS A 220      -1.202  15.686  21.362  1.00  0.770          N  
ATOM   3503  CD2 HIS A 220      -2.291  15.270  19.491  1.00  0.770          C  
ATOM   3504  CE1 HIS A 220      -0.409  16.031  20.358  1.00  0.770          C  
ATOM   3505  NE2 HIS A 220      -1.042  15.797  19.230  1.00  0.770          N  
ATOM   3506  H   HIS A 220      -3.433  12.274  20.820  1.00  0.670          H  
ATOM   3507  HA  HIS A 220      -2.272  13.693  23.079  1.00  0.660          H  
ATOM   3508 1HB  HIS A 220      -4.430  14.479  21.108  1.00  0.930          H  
ATOM   3509 2HB  HIS A 220      -3.836  15.521  22.379  1.00  0.930          H  
ATOM   3510  HD2 HIS A 220      -3.042  14.981  18.750  1.00  0.930          H  
ATOM   3511  HE1 HIS A 220       0.600  16.448  20.433  1.00  0.930          H  
ATOM   3512  HE2 HIS A 220      -0.626  16.003  18.315  1.00  0.930          H  
ATOM   3513  N   VAL A 221      -5.408  12.663  23.452  1.00  0.800          N  
ATOM   3514  CA  VAL A 221      -6.450  12.455  24.466  1.00  1.000          C  
ATOM   3515  C   VAL A 221      -5.987  11.635  25.675  1.00  1.070          C  
ATOM   3516  O   VAL A 221      -6.328  11.969  26.809  1.00  1.170          O  
ATOM   3517  CB  VAL A 221      -7.702  11.795  23.835  1.00  1.320          C  
ATOM   3518  CG1 VAL A 221      -8.648  11.370  24.879  1.00  1.320          C  
ATOM   3519  CG2 VAL A 221      -8.444  12.782  22.965  1.00  1.320          C  
ATOM   3520  H   VAL A 221      -5.608  12.387  22.486  1.00  0.960          H  
ATOM   3521  HA  VAL A 221      -6.743  13.430  24.839  1.00  1.200          H  
ATOM   3522  HB  VAL A 221      -7.391  10.946  23.258  1.00  1.580          H  
ATOM   3523 1HG1 VAL A 221      -9.529  10.928  24.428  1.00  1.580          H  
ATOM   3524 2HG1 VAL A 221      -8.214  10.666  25.531  1.00  1.580          H  
ATOM   3525 3HG1 VAL A 221      -8.905  12.237  25.432  1.00  1.580          H  
ATOM   3526 1HG2 VAL A 221      -9.296  12.296  22.522  1.00  1.580          H  
ATOM   3527 2HG2 VAL A 221      -8.786  13.594  23.569  1.00  1.580          H  
ATOM   3528 3HG2 VAL A 221      -7.808  13.161  22.185  1.00  1.580          H  
ATOM   3529  N   LEU A 222      -5.243  10.556  25.446  1.00  1.050          N  
ATOM   3530  CA  LEU A 222      -4.758   9.693  26.517  1.00  1.170          C  
ATOM   3531  C   LEU A 222      -3.311   9.947  26.958  1.00  1.130          C  
ATOM   3532  O   LEU A 222      -2.749   9.105  27.661  1.00  1.220          O  
ATOM   3533  CB  LEU A 222      -4.868   8.204  26.101  1.00  1.590          C  
ATOM   3534  CG  LEU A 222      -6.118   7.360  26.469  1.00  1.590          C  
ATOM   3535  CD1 LEU A 222      -6.063   7.072  27.956  1.00  1.590          C  
ATOM   3536  CD2 LEU A 222      -7.387   8.061  26.102  1.00  1.590          C  
ATOM   3537  H   LEU A 222      -5.015  10.306  24.482  1.00  1.260          H  
ATOM   3538  HA  LEU A 222      -5.386   9.869  27.385  1.00  1.400          H  
ATOM   3539 1HB  LEU A 222      -4.774   8.161  25.016  1.00  1.910          H  
ATOM   3540 2HB  LEU A 222      -4.034   7.683  26.528  1.00  1.910          H  
ATOM   3541  HG  LEU A 222      -6.070   6.409  25.938  1.00  1.910          H  
ATOM   3542 1HD1 LEU A 222      -6.895   6.451  28.252  1.00  1.910          H  
ATOM   3543 2HD1 LEU A 222      -5.135   6.554  28.176  1.00  1.910          H  
ATOM   3544 3HD1 LEU A 222      -6.094   7.999  28.519  1.00  1.910          H  
ATOM   3545 1HD2 LEU A 222      -8.240   7.439  26.372  1.00  1.910          H  
ATOM   3546 2HD2 LEU A 222      -7.438   8.987  26.647  1.00  1.910          H  
ATOM   3547 3HD2 LEU A 222      -7.405   8.256  25.031  1.00  1.910          H  
ATOM   3548  N   LYS A 223      -2.693  11.077  26.561  1.00  1.040          N  
ATOM   3549  CA  LYS A 223      -1.309  11.362  26.974  1.00  1.060          C  
ATOM   3550  C   LYS A 223      -0.381  10.171  26.665  1.00  1.060          C  
ATOM   3551  O   LYS A 223       0.348   9.690  27.536  1.00  1.210          O  
ATOM   3552  CB  LYS A 223      -1.299  11.720  28.480  1.00  1.480          C  
ATOM   3553  CG  LYS A 223       0.052  12.128  29.131  1.00  1.480          C  
ATOM   3554  CD  LYS A 223      -0.174  12.485  30.599  1.00  1.480          C  
ATOM   3555  CE  LYS A 223       1.130  12.656  31.353  1.00  1.480          C  
ATOM   3556  NZ  LYS A 223       0.883  12.971  32.789  1.00  1.480          N  
ATOM   3557  H   LYS A 223      -3.192  11.765  25.985  1.00  1.250          H  
ATOM   3558  HA  LYS A 223      -0.951  12.219  26.402  1.00  1.270          H  
ATOM   3559 1HB  LYS A 223      -1.998  12.540  28.646  1.00  1.770          H  
ATOM   3560 2HB  LYS A 223      -1.669  10.872  29.051  1.00  1.770          H  
ATOM   3561 1HG  LYS A 223       0.782  11.336  29.107  1.00  1.770          H  
ATOM   3562 2HG  LYS A 223       0.465  12.989  28.607  1.00  1.770          H  
ATOM   3563 1HD  LYS A 223      -0.736  13.424  30.662  1.00  1.770          H  
ATOM   3564 2HD  LYS A 223      -0.760  11.702  31.079  1.00  1.770          H  
ATOM   3565 1HE  LYS A 223       1.700  11.730  31.288  1.00  1.770          H  
ATOM   3566 2HE  LYS A 223       1.706  13.453  30.903  1.00  1.770          H  
ATOM   3567 1HZ  LYS A 223       1.750  13.073  33.292  1.00  1.770          H  
ATOM   3568 2HZ  LYS A 223       0.363  13.840  32.840  1.00  1.770          H  
ATOM   3569 3HZ  LYS A 223       0.344  12.210  33.198  1.00  1.770          H  
ATOM   3570  N   LEU A 224      -0.419   9.695  25.419  1.00  0.910          N  
ATOM   3571  CA  LEU A 224       0.350   8.527  25.004  1.00  0.930          C  
ATOM   3572  C   LEU A 224       1.638   8.823  24.269  1.00  0.900          C  
ATOM   3573  O   LEU A 224       2.259   7.906  23.749  1.00  0.940          O  
ATOM   3574  CB  LEU A 224      -0.487   7.660  24.062  1.00  1.290          C  
ATOM   3575  CG  LEU A 224      -1.801   7.166  24.602  1.00  1.290          C  
ATOM   3576  CD1 LEU A 224      -2.532   6.399  23.541  1.00  1.290          C  
ATOM   3577  CD2 LEU A 224      -1.583   6.295  25.785  1.00  1.290          C  
ATOM   3578  H   LEU A 224      -1.044  10.163  24.755  1.00  1.090          H  
ATOM   3579  HA  LEU A 224       0.616   7.970  25.896  1.00  1.120          H  
ATOM   3580 1HB  LEU A 224      -0.660   8.218  23.183  1.00  1.550          H  
ATOM   3581 2HB  LEU A 224       0.086   6.791  23.781  1.00  1.550          H  
ATOM   3582  HG  LEU A 224      -2.398   8.016  24.871  1.00  1.550          H  
ATOM   3583 1HD1 LEU A 224      -3.495   6.062  23.929  1.00  1.550          H  
ATOM   3584 2HD1 LEU A 224      -2.695   7.031  22.686  1.00  1.550          H  
ATOM   3585 3HD1 LEU A 224      -1.937   5.544  23.256  1.00  1.550          H  
ATOM   3586 1HD2 LEU A 224      -2.537   5.963  26.140  1.00  1.550          H  
ATOM   3587 2HD2 LEU A 224      -0.985   5.444  25.481  1.00  1.550          H  
ATOM   3588 3HD2 LEU A 224      -1.087   6.831  26.588  1.00  1.550          H  
ATOM   3589  N   GLN A 225       2.101  10.056  24.236  1.00  0.900          N  
ATOM   3590  CA  GLN A 225       3.292  10.333  23.428  1.00  0.980          C  
ATOM   3591  C   GLN A 225       4.498   9.468  23.828  1.00  1.110          C  
ATOM   3592  O   GLN A 225       5.258   9.009  22.963  1.00  1.150          O  
ATOM   3593  CB  GLN A 225       3.645  11.817  23.558  1.00  1.340          C  
ATOM   3594  CG  GLN A 225       2.584  12.750  22.971  1.00  1.340          C  
ATOM   3595  CD  GLN A 225       1.447  13.035  23.936  1.00  1.340          C  
ATOM   3596  OE1 GLN A 225       1.367  12.449  25.025  1.00  1.340          O  
ATOM   3597  NE2 GLN A 225       0.567  13.914  23.558  1.00  1.340          N  
ATOM   3598  H   GLN A 225       1.607  10.797  24.733  1.00  1.080          H  
ATOM   3599  HA  GLN A 225       3.050  10.110  22.389  1.00  1.180          H  
ATOM   3600 1HB  GLN A 225       3.788  12.072  24.607  1.00  1.610          H  
ATOM   3601 2HB  GLN A 225       4.588  12.013  23.043  1.00  1.610          H  
ATOM   3602 1HG  GLN A 225       3.051  13.698  22.702  1.00  1.610          H  
ATOM   3603 2HG  GLN A 225       2.155  12.296  22.090  1.00  1.610          H  
ATOM   3604 1HE2 GLN A 225      -0.190  14.138  24.159  1.00  1.610          H  
ATOM   3605 2HE2 GLN A 225       0.661  14.371  22.661  1.00  1.610          H  
ATOM   3606  N   GLU A 226       4.637   9.208  25.135  1.00  1.210          N  
ATOM   3607  CA  GLU A 226       5.711   8.376  25.662  1.00  1.360          C  
ATOM   3608  C   GLU A 226       5.460   6.909  25.326  1.00  1.310          C  
ATOM   3609  O   GLU A 226       6.385   6.150  25.035  1.00  1.380          O  
ATOM   3610  CB  GLU A 226       5.848   8.578  27.166  1.00  1.840          C  
ATOM   3611  CG  GLU A 226       6.367   9.963  27.531  1.00  1.840          C  
ATOM   3612  CD  GLU A 226       6.459  10.209  29.002  1.00  1.840          C  
ATOM   3613  OE1 GLU A 226       5.974   9.402  29.757  1.00  1.840          O  
ATOM   3614  OE2 GLU A 226       7.031  11.219  29.376  1.00  1.840          O  
ATOM   3615  H   GLU A 226       3.978   9.629  25.777  1.00  1.450          H  
ATOM   3616  HA  GLU A 226       6.642   8.690  25.200  1.00  1.630          H  
ATOM   3617 1HB  GLU A 226       4.878   8.434  27.646  1.00  2.210          H  
ATOM   3618 2HB  GLU A 226       6.534   7.836  27.574  1.00  2.210          H  
ATOM   3619 1HG  GLU A 226       7.357  10.086  27.093  1.00  2.210          H  
ATOM   3620 2HG  GLU A 226       5.712  10.711  27.085  1.00  2.210          H  
ATOM   3621  N   ILE A 227       4.196   6.516  25.363  1.00  1.230          N  
ATOM   3622  CA  ILE A 227       3.799   5.147  25.095  1.00  1.220          C  
ATOM   3623  C   ILE A 227       4.100   4.811  23.648  1.00  1.110          C  
ATOM   3624  O   ILE A 227       4.629   3.735  23.346  1.00  1.120          O  
ATOM   3625  CB  ILE A 227       2.287   4.959  25.385  1.00  1.710          C  
ATOM   3626  CG1 ILE A 227       1.972   5.193  26.908  1.00  1.710          C  
ATOM   3627  CG2 ILE A 227       1.770   3.603  24.889  1.00  1.710          C  
ATOM   3628  CD1 ILE A 227       2.638   4.255  27.893  1.00  1.710          C  
ATOM   3629  H   ILE A 227       3.490   7.204  25.579  1.00  1.480          H  
ATOM   3630  HA  ILE A 227       4.386   4.476  25.714  1.00  1.460          H  
ATOM   3631  HB  ILE A 227       1.751   5.714  24.854  1.00  2.050          H  
ATOM   3632 1HG1 ILE A 227       2.272   6.207  27.162  1.00  2.050          H  
ATOM   3633 2HG1 ILE A 227       0.909   5.114  27.048  1.00  2.050          H  
ATOM   3634 1HG2 ILE A 227       0.701   3.533  25.077  1.00  2.050          H  
ATOM   3635 2HG2 ILE A 227       1.946   3.506  23.817  1.00  2.050          H  
ATOM   3636 3HG2 ILE A 227       2.280   2.790  25.401  1.00  2.050          H  
ATOM   3637 1HD1 ILE A 227       2.336   4.526  28.901  1.00  2.050          H  
ATOM   3638 2HD1 ILE A 227       2.334   3.229  27.700  1.00  2.050          H  
ATOM   3639 3HD1 ILE A 227       3.716   4.330  27.823  1.00  2.050          H  
ATOM   3640  N   MET A 228       3.762   5.738  22.755  1.00  1.010          N  
ATOM   3641  CA  MET A 228       3.972   5.512  21.350  1.00  0.920          C  
ATOM   3642  C   MET A 228       5.451   5.458  20.991  1.00  0.970          C  
ATOM   3643  O   MET A 228       5.835   4.612  20.175  1.00  0.950          O  
ATOM   3644  CB  MET A 228       3.258   6.577  20.529  1.00  1.320          C  
ATOM   3645  CG  MET A 228       1.739   6.557  20.638  1.00  1.320          C  
ATOM   3646  SD  MET A 228       1.022   4.984  20.181  1.00  1.320          S  
ATOM   3647  CE  MET A 228      -0.742   5.325  20.136  1.00  1.320          C  
ATOM   3648  H   MET A 228       3.331   6.601  23.080  1.00  1.210          H  
ATOM   3649  HA  MET A 228       3.544   4.543  21.101  1.00  1.100          H  
ATOM   3650 1HB  MET A 228       3.592   7.562  20.856  1.00  1.590          H  
ATOM   3651 2HB  MET A 228       3.513   6.474  19.485  1.00  1.590          H  
ATOM   3652 1HG  MET A 228       1.442   6.790  21.651  1.00  1.590          H  
ATOM   3653 2HG  MET A 228       1.345   7.319  19.986  1.00  1.590          H  
ATOM   3654 1HE  MET A 228      -1.280   4.412  19.885  1.00  1.590          H  
ATOM   3655 2HE  MET A 228      -1.067   5.684  21.101  1.00  1.590          H  
ATOM   3656 3HE  MET A 228      -0.952   6.074  19.381  1.00  1.590          H  
ATOM   3657  N   ILE A 229       6.305   6.299  21.603  1.00  1.060          N  
ATOM   3658  CA  ILE A 229       7.723   6.197  21.265  1.00  1.140          C  
ATOM   3659  C   ILE A 229       8.309   4.892  21.806  1.00  1.170          C  
ATOM   3660  O   ILE A 229       9.186   4.309  21.166  1.00  1.160          O  
ATOM   3661  CB  ILE A 229       8.557   7.439  21.686  1.00  1.560          C  
ATOM   3662  CG1 ILE A 229      10.004   7.428  21.035  1.00  1.560          C  
ATOM   3663  CG2 ILE A 229       8.707   7.542  23.182  1.00  1.560          C  
ATOM   3664  CD1 ILE A 229      10.085   7.533  19.516  1.00  1.560          C  
ATOM   3665  H   ILE A 229       5.952   7.029  22.231  1.00  1.270          H  
ATOM   3666  HA  ILE A 229       7.779   6.155  20.187  1.00  1.370          H  
ATOM   3667  HB  ILE A 229       8.039   8.318  21.322  1.00  1.880          H  
ATOM   3668 1HG1 ILE A 229      10.556   8.272  21.445  1.00  1.880          H  
ATOM   3669 2HG1 ILE A 229      10.511   6.513  21.325  1.00  1.880          H  
ATOM   3670 1HG2 ILE A 229       9.261   8.442  23.435  1.00  1.880          H  
ATOM   3671 2HG2 ILE A 229       7.737   7.591  23.607  1.00  1.880          H  
ATOM   3672 3HG2 ILE A 229       9.238   6.682  23.578  1.00  1.880          H  
ATOM   3673 1HD1 ILE A 229      11.122   7.533  19.213  1.00  1.880          H  
ATOM   3674 2HD1 ILE A 229       9.592   6.701  19.052  1.00  1.880          H  
ATOM   3675 3HD1 ILE A 229       9.632   8.443  19.186  1.00  1.880          H  
ATOM   3676  N   LYS A 230       7.866   4.426  22.984  1.00  1.230          N  
ATOM   3677  CA  LYS A 230       8.377   3.155  23.483  1.00  1.290          C  
ATOM   3678  C   LYS A 230       8.022   2.004  22.527  1.00  1.190          C  
ATOM   3679  O   LYS A 230       8.886   1.179  22.196  1.00  1.190          O  
ATOM   3680  CB  LYS A 230       7.853   2.890  24.897  1.00  1.780          C  
ATOM   3681  CG  LYS A 230       8.485   3.798  25.970  1.00  1.780          C  
ATOM   3682  CD  LYS A 230       7.885   3.569  27.366  1.00  1.780          C  
ATOM   3683  CE  LYS A 230       8.506   4.525  28.394  1.00  1.780          C  
ATOM   3684  NZ  LYS A 230       7.906   4.366  29.760  1.00  1.780          N  
ATOM   3685  H   LYS A 230       7.197   4.969  23.542  1.00  1.480          H  
ATOM   3686  HA  LYS A 230       9.463   3.219  23.532  1.00  1.550          H  
ATOM   3687 1HB  LYS A 230       6.772   3.057  24.915  1.00  2.140          H  
ATOM   3688 2HB  LYS A 230       8.031   1.850  25.166  1.00  2.140          H  
ATOM   3689 1HG  LYS A 230       9.553   3.591  26.013  1.00  2.140          H  
ATOM   3690 2HG  LYS A 230       8.358   4.836  25.687  1.00  2.140          H  
ATOM   3691 1HD  LYS A 230       6.807   3.742  27.327  1.00  2.140          H  
ATOM   3692 2HD  LYS A 230       8.063   2.540  27.679  1.00  2.140          H  
ATOM   3693 1HE  LYS A 230       9.575   4.331  28.455  1.00  2.140          H  
ATOM   3694 2HE  LYS A 230       8.349   5.553  28.059  1.00  2.140          H  
ATOM   3695 1HZ  LYS A 230       8.347   5.017  30.397  1.00  2.140          H  
ATOM   3696 2HZ  LYS A 230       6.913   4.560  29.722  1.00  2.140          H  
ATOM   3697 3HZ  LYS A 230       8.053   3.422  30.091  1.00  2.140          H  
ATOM   3698  N   ASP A 231       6.777   1.968  22.025  1.00  1.120          N  
ATOM   3699  CA  ASP A 231       6.430   0.905  21.085  1.00  1.050          C  
ATOM   3700  C   ASP A 231       7.210   1.076  19.789  1.00  0.950          C  
ATOM   3701  O   ASP A 231       7.745   0.105  19.245  1.00  0.920          O  
ATOM   3702  CB  ASP A 231       4.929   0.871  20.809  1.00  1.500          C  
ATOM   3703  CG  ASP A 231       4.091   0.303  21.963  1.00  1.500          C  
ATOM   3704  OD1 ASP A 231       4.634  -0.309  22.853  1.00  1.500          O  
ATOM   3705  OD2 ASP A 231       2.900   0.466  21.924  1.00  1.500          O  
ATOM   3706  H   ASP A 231       6.071   2.645  22.339  1.00  1.340          H  
ATOM   3707  HA  ASP A 231       6.711  -0.049  21.528  1.00  1.260          H  
ATOM   3708 1HB  ASP A 231       4.592   1.890  20.639  1.00  1.800          H  
ATOM   3709 2HB  ASP A 231       4.731   0.304  19.901  1.00  1.800          H  
ATOM   3710  N   PHE A 232       7.364   2.321  19.340  1.00  0.910          N  
ATOM   3711  CA  PHE A 232       8.102   2.625  18.128  1.00  0.840          C  
ATOM   3712  C   PHE A 232       9.491   2.065  18.210  1.00  0.870          C  
ATOM   3713  O   PHE A 232       9.954   1.408  17.279  1.00  0.810          O  
ATOM   3714  CB  PHE A 232       8.222   4.111  17.919  1.00  1.200          C  
ATOM   3715  CG  PHE A 232       8.970   4.506  16.721  1.00  1.200          C  
ATOM   3716  CD1 PHE A 232       8.354   4.508  15.504  1.00  1.200          C  
ATOM   3717  CD2 PHE A 232      10.301   4.899  16.795  1.00  1.200          C  
ATOM   3718  CE1 PHE A 232       9.015   4.911  14.401  1.00  1.200          C  
ATOM   3719  CE2 PHE A 232      10.963   5.286  15.668  1.00  1.200          C  
ATOM   3720  CZ  PHE A 232      10.308   5.304  14.474  1.00  1.200          C  
ATOM   3721  H   PHE A 232       6.902   3.093  19.825  1.00  1.090          H  
ATOM   3722  HA  PHE A 232       7.590   2.172  17.281  1.00  1.010          H  
ATOM   3723 1HB  PHE A 232       7.249   4.544  17.884  1.00  1.440          H  
ATOM   3724 2HB  PHE A 232       8.721   4.535  18.761  1.00  1.440          H  
ATOM   3725  HD1 PHE A 232       7.318   4.206  15.425  1.00  1.440          H  
ATOM   3726  HD2 PHE A 232      10.815   4.900  17.759  1.00  1.440          H  
ATOM   3727  HE1 PHE A 232       8.509   4.928  13.467  1.00  1.440          H  
ATOM   3728  HE2 PHE A 232      11.999   5.587  15.713  1.00  1.440          H  
ATOM   3729  HZ  PHE A 232      10.813   5.628  13.573  1.00  1.440          H  
ATOM   3730  N   ASP A 233      10.167   2.314  19.334  1.00  0.960          N  
ATOM   3731  CA  ASP A 233      11.523   1.853  19.508  1.00  1.000          C  
ATOM   3732  C   ASP A 233      11.586   0.322  19.390  1.00  0.970          C  
ATOM   3733  O   ASP A 233      12.593  -0.210  18.913  1.00  0.960          O  
ATOM   3734  CB  ASP A 233      12.076   2.337  20.849  1.00  1.380          C  
ATOM   3735  CG  ASP A 233      13.590   2.212  20.944  1.00  1.380          C  
ATOM   3736  OD1 ASP A 233      14.258   2.844  20.163  1.00  1.380          O  
ATOM   3737  OD2 ASP A 233      14.081   1.478  21.781  1.00  1.380          O  
ATOM   3738  H   ASP A 233       9.740   2.892  20.064  1.00  1.150          H  
ATOM   3739  HA  ASP A 233      12.131   2.291  18.723  1.00  1.200          H  
ATOM   3740 1HB  ASP A 233      11.790   3.383  20.998  1.00  1.660          H  
ATOM   3741 2HB  ASP A 233      11.609   1.760  21.657  1.00  1.660          H  
ATOM   3742  N   GLN A 234      10.538  -0.398  19.825  1.00  0.980          N  
ATOM   3743  CA  GLN A 234      10.559  -1.850  19.665  1.00  0.980          C  
ATOM   3744  C   GLN A 234      10.471  -2.217  18.173  1.00  0.910          C  
ATOM   3745  O   GLN A 234      11.167  -3.130  17.710  1.00  0.910          O  
ATOM   3746  CB  GLN A 234       9.420  -2.513  20.445  1.00  1.370          C  
ATOM   3747  CG  GLN A 234       9.465  -4.043  20.443  1.00  1.370          C  
ATOM   3748  CD  GLN A 234      10.721  -4.588  21.105  1.00  1.370          C  
ATOM   3749  OE1 GLN A 234      11.073  -4.186  22.218  1.00  1.370          O  
ATOM   3750  NE2 GLN A 234      11.398  -5.506  20.429  1.00  1.370          N  
ATOM   3751  H   GLN A 234       9.745   0.074  20.279  1.00  1.180          H  
ATOM   3752  HA  GLN A 234      11.506  -2.221  20.053  1.00  1.180          H  
ATOM   3753 1HB  GLN A 234       9.427  -2.159  21.476  1.00  1.650          H  
ATOM   3754 2HB  GLN A 234       8.467  -2.214  20.009  1.00  1.650          H  
ATOM   3755 1HG  GLN A 234       8.602  -4.417  20.991  1.00  1.650          H  
ATOM   3756 2HG  GLN A 234       9.435  -4.403  19.414  1.00  1.650          H  
ATOM   3757 1HE2 GLN A 234      12.230  -5.904  20.816  1.00  1.650          H  
ATOM   3758 2HE2 GLN A 234      11.079  -5.798  19.522  1.00  1.650          H  
ATOM   3759  N   TYR A 235       9.655  -1.470  17.413  1.00  0.860          N  
ATOM   3760  CA  TYR A 235       9.528  -1.708  15.968  1.00  0.810          C  
ATOM   3761  C   TYR A 235      10.838  -1.358  15.268  1.00  0.840          C  
ATOM   3762  O   TYR A 235      11.246  -2.033  14.315  1.00  0.860          O  
ATOM   3763  CB  TYR A 235       8.361  -0.918  15.356  1.00  1.150          C  
ATOM   3764  CG  TYR A 235       7.003  -1.526  15.614  1.00  1.150          C  
ATOM   3765  CD1 TYR A 235       6.226  -1.091  16.667  1.00  1.150          C  
ATOM   3766  CD2 TYR A 235       6.536  -2.526  14.774  1.00  1.150          C  
ATOM   3767  CE1 TYR A 235       5.006  -1.658  16.906  1.00  1.150          C  
ATOM   3768  CE2 TYR A 235       5.304  -3.088  15.001  1.00  1.150          C  
ATOM   3769  CZ  TYR A 235       4.540  -2.660  16.070  1.00  1.150          C  
ATOM   3770  OH  TYR A 235       3.307  -3.220  16.302  1.00  1.150          O  
ATOM   3771  H   TYR A 235       9.072  -0.767  17.887  1.00  1.030          H  
ATOM   3772  HA  TYR A 235       9.341  -2.768  15.810  1.00  0.970          H  
ATOM   3773 1HB  TYR A 235       8.360   0.101  15.739  1.00  1.380          H  
ATOM   3774 2HB  TYR A 235       8.503  -0.866  14.291  1.00  1.380          H  
ATOM   3775  HD1 TYR A 235       6.582  -0.307  17.302  1.00  1.380          H  
ATOM   3776  HD2 TYR A 235       7.146  -2.866  13.934  1.00  1.380          H  
ATOM   3777  HE1 TYR A 235       4.403  -1.312  17.746  1.00  1.380          H  
ATOM   3778  HE2 TYR A 235       4.931  -3.872  14.344  1.00  1.380          H  
ATOM   3779  HH  TYR A 235       3.125  -3.881  15.628  1.00  1.380          H  
ATOM   3780  N   ASN A 236      11.496  -0.314  15.765  1.00  0.860          N  
ATOM   3781  CA  ASN A 236      12.770   0.152  15.263  1.00  0.920          C  
ATOM   3782  C   ASN A 236      13.768  -0.995  15.424  1.00  0.960          C  
ATOM   3783  O   ASN A 236      14.395  -1.405  14.450  1.00  0.970          O  
ATOM   3784  CB  ASN A 236      13.154   1.433  16.004  1.00  1.260          C  
ATOM   3785  CG  ASN A 236      14.345   2.175  15.514  1.00  1.260          C  
ATOM   3786  OD1 ASN A 236      14.462   2.544  14.339  1.00  1.260          O  
ATOM   3787  ND2 ASN A 236      15.245   2.430  16.427  1.00  1.260          N  
ATOM   3788  H   ASN A 236      11.049   0.201  16.522  1.00  1.030          H  
ATOM   3789  HA  ASN A 236      12.688   0.362  14.200  1.00  1.100          H  
ATOM   3790 1HB  ASN A 236      12.297   2.110  16.012  1.00  1.520          H  
ATOM   3791 2HB  ASN A 236      13.358   1.178  17.028  1.00  1.520          H  
ATOM   3792 1HD2 ASN A 236      16.076   2.931  16.193  1.00  1.520          H  
ATOM   3793 2HD2 ASN A 236      15.108   2.102  17.364  1.00  1.520          H  
ATOM   3794  N   LYS A 237      13.858  -1.593  16.620  1.00  1.000          N  
ATOM   3795  CA  LYS A 237      14.793  -2.704  16.818  1.00  1.070          C  
ATOM   3796  C   LYS A 237      14.526  -3.881  15.878  1.00  1.050          C  
ATOM   3797  O   LYS A 237      15.475  -4.474  15.345  1.00  1.080          O  
ATOM   3798  CB  LYS A 237      14.745  -3.198  18.261  1.00  1.470          C  
ATOM   3799  CG  LYS A 237      15.375  -2.256  19.249  1.00  1.470          C  
ATOM   3800  CD  LYS A 237      15.320  -2.806  20.680  1.00  1.470          C  
ATOM   3801  CE  LYS A 237      16.026  -1.869  21.656  1.00  1.470          C  
ATOM   3802  NZ  LYS A 237      15.376  -0.549  21.674  1.00  1.470          N  
ATOM   3803  H   LYS A 237      13.308  -1.231  17.406  1.00  1.200          H  
ATOM   3804  HA  LYS A 237      15.797  -2.338  16.618  1.00  1.280          H  
ATOM   3805 1HB  LYS A 237      13.699  -3.341  18.556  1.00  1.760          H  
ATOM   3806 2HB  LYS A 237      15.241  -4.164  18.335  1.00  1.760          H  
ATOM   3807 1HG  LYS A 237      16.413  -2.088  18.965  1.00  1.760          H  
ATOM   3808 2HG  LYS A 237      14.851  -1.307  19.198  1.00  1.760          H  
ATOM   3809 1HD  LYS A 237      14.274  -2.912  20.985  1.00  1.760          H  
ATOM   3810 2HD  LYS A 237      15.795  -3.784  20.718  1.00  1.760          H  
ATOM   3811 1HE  LYS A 237      15.991  -2.296  22.655  1.00  1.760          H  
ATOM   3812 2HE  LYS A 237      17.068  -1.748  21.358  1.00  1.760          H  
ATOM   3813 1HZ  LYS A 237      15.818   0.102  22.309  1.00  1.760          H  
ATOM   3814 2HZ  LYS A 237      15.421  -0.162  20.738  1.00  1.760          H  
ATOM   3815 3HZ  LYS A 237      14.399  -0.643  21.950  1.00  1.760          H  
ATOM   3816  N   SER A 238      13.246  -4.212  15.644  1.00  0.990          N  
ATOM   3817  CA  SER A 238      12.910  -5.313  14.744  1.00  0.980          C  
ATOM   3818  C   SER A 238      13.413  -5.043  13.330  1.00  0.960          C  
ATOM   3819  O   SER A 238      13.922  -5.948  12.676  1.00  0.980          O  
ATOM   3820  CB  SER A 238      11.410  -5.546  14.709  1.00  1.380          C  
ATOM   3821  OG  SER A 238      10.933  -6.001  15.947  1.00  1.380          O  
ATOM   3822  H   SER A 238      12.496  -3.733  16.157  1.00  1.190          H  
ATOM   3823  HA  SER A 238      13.394  -6.217  15.110  1.00  1.180          H  
ATOM   3824 1HB  SER A 238      10.909  -4.618  14.443  1.00  1.650          H  
ATOM   3825 2HB  SER A 238      11.177  -6.274  13.937  1.00  1.650          H  
ATOM   3826  HG  SER A 238       9.988  -6.129  15.836  1.00  1.650          H  
ATOM   3827  N   MET A 239      13.278  -3.794  12.868  1.00  0.920          N  
ATOM   3828  CA  MET A 239      13.767  -3.352  11.560  1.00  0.890          C  
ATOM   3829  C   MET A 239      15.307  -3.331  11.491  1.00  0.950          C  
ATOM   3830  O   MET A 239      15.918  -3.719  10.480  1.00  0.970          O  
ATOM   3831  CB  MET A 239      13.162  -1.985  11.251  1.00  1.260          C  
ATOM   3832  CG  MET A 239      13.536  -1.375   9.929  1.00  1.260          C  
ATOM   3833  SD  MET A 239      15.060  -0.391   9.994  1.00  1.260          S  
ATOM   3834  CE  MET A 239      15.474  -0.210   8.257  1.00  1.260          C  
ATOM   3835  H   MET A 239      12.760  -3.124  13.453  1.00  1.100          H  
ATOM   3836  HA  MET A 239      13.424  -4.056  10.810  1.00  1.070          H  
ATOM   3837 1HB  MET A 239      12.073  -2.064  11.281  1.00  1.510          H  
ATOM   3838 2HB  MET A 239      13.445  -1.281  12.037  1.00  1.510          H  
ATOM   3839 1HG  MET A 239      13.642  -2.149   9.166  1.00  1.510          H  
ATOM   3840 2HG  MET A 239      12.728  -0.738   9.660  1.00  1.510          H  
ATOM   3841 1HE  MET A 239      16.405   0.354   8.161  1.00  1.510          H  
ATOM   3842 2HE  MET A 239      15.605  -1.183   7.811  1.00  1.510          H  
ATOM   3843 3HE  MET A 239      14.689   0.311   7.737  1.00  1.510          H  
ATOM   3844  N   ILE A 240      15.932  -2.832  12.551  1.00  1.000          N  
ATOM   3845  CA  ILE A 240      17.373  -2.692  12.601  1.00  1.090          C  
ATOM   3846  C   ILE A 240      18.107  -4.013  12.566  1.00  1.150          C  
ATOM   3847  O   ILE A 240      19.040  -4.177  11.783  1.00  1.180          O  
ATOM   3848  CB  ILE A 240      17.805  -1.904  13.851  1.00  1.490          C  
ATOM   3849  CG1 ILE A 240      17.325  -0.440  13.698  1.00  1.490          C  
ATOM   3850  CG2 ILE A 240      19.349  -1.992  14.037  1.00  1.490          C  
ATOM   3851  CD1 ILE A 240      17.397   0.373  14.937  1.00  1.490          C  
ATOM   3852  H   ILE A 240      15.367  -2.497  13.335  1.00  1.200          H  
ATOM   3853  HA  ILE A 240      17.678  -2.114  11.732  1.00  1.310          H  
ATOM   3854  HB  ILE A 240      17.309  -2.318  14.724  1.00  1.790          H  
ATOM   3855 1HG1 ILE A 240      17.917   0.031  12.963  1.00  1.790          H  
ATOM   3856 2HG1 ILE A 240      16.300  -0.439  13.349  1.00  1.790          H  
ATOM   3857 1HG2 ILE A 240      19.656  -1.436  14.914  1.00  1.790          H  
ATOM   3858 2HG2 ILE A 240      19.672  -3.024  14.163  1.00  1.790          H  
ATOM   3859 3HG2 ILE A 240      19.827  -1.582  13.167  1.00  1.790          H  
ATOM   3860 1HD1 ILE A 240      17.045   1.368  14.701  1.00  1.790          H  
ATOM   3861 2HD1 ILE A 240      16.763  -0.072  15.704  1.00  1.790          H  
ATOM   3862 3HD1 ILE A 240      18.413   0.435  15.300  1.00  1.790          H  
ATOM   3863  N   LYS A 241      17.696  -4.986  13.364  1.00  1.180          N  
ATOM   3864  CA  LYS A 241      18.440  -6.238  13.371  1.00  1.250          C  
ATOM   3865  C   LYS A 241      18.721  -6.856  11.971  1.00  1.200          C  
ATOM   3866  O   LYS A 241      19.894  -7.137  11.701  1.00  1.280          O  
ATOM   3867  CB  LYS A 241      17.760  -7.225  14.318  1.00  1.720          C  
ATOM   3868  CG  LYS A 241      17.959  -6.879  15.784  1.00  1.720          C  
ATOM   3869  CD  LYS A 241      17.243  -7.858  16.692  1.00  1.720          C  
ATOM   3870  CE  LYS A 241      17.434  -7.490  18.160  1.00  1.720          C  
ATOM   3871  NZ  LYS A 241      16.727  -8.440  19.066  1.00  1.720          N  
ATOM   3872  H   LYS A 241      16.897  -4.830  13.994  1.00  1.420          H  
ATOM   3873  HA  LYS A 241      19.417  -6.022  13.805  1.00  1.500          H  
ATOM   3874 1HB  LYS A 241      16.683  -7.201  14.168  1.00  2.070          H  
ATOM   3875 2HB  LYS A 241      18.109  -8.235  14.132  1.00  2.070          H  
ATOM   3876 1HG  LYS A 241      19.024  -6.895  16.011  1.00  2.070          H  
ATOM   3877 2HG  LYS A 241      17.585  -5.873  15.970  1.00  2.070          H  
ATOM   3878 1HD  LYS A 241      16.176  -7.847  16.464  1.00  2.070          H  
ATOM   3879 2HD  LYS A 241      17.628  -8.863  16.522  1.00  2.070          H  
ATOM   3880 1HE  LYS A 241      18.497  -7.499  18.396  1.00  2.070          H  
ATOM   3881 2HE  LYS A 241      17.043  -6.483  18.328  1.00  2.070          H  
ATOM   3882 1HZ  LYS A 241      16.873  -8.166  20.029  1.00  2.070          H  
ATOM   3883 2HZ  LYS A 241      15.738  -8.428  18.860  1.00  2.070          H  
ATOM   3884 3HZ  LYS A 241      17.087  -9.373  18.926  1.00  2.070          H  
ATOM   3885  N   PRO A 242      17.727  -7.115  11.070  1.00  1.110          N  
ATOM   3886  CA  PRO A 242      17.950  -7.592   9.712  1.00  1.050          C  
ATOM   3887  C   PRO A 242      18.657  -6.566   8.826  1.00  0.990          C  
ATOM   3888  O   PRO A 242      19.315  -6.948   7.853  1.00  0.990          O  
ATOM   3889  CB  PRO A 242      16.538  -7.911   9.220  1.00  1.580          C  
ATOM   3890  CG  PRO A 242      15.638  -7.085  10.069  1.00  1.580          C  
ATOM   3891  CD  PRO A 242      16.321  -6.999  11.414  1.00  1.580          C  
ATOM   3892  HA  PRO A 242      18.539  -8.514   9.760  1.00  1.260          H  
ATOM   3893 1HB  PRO A 242      16.449  -7.674   8.159  1.00  1.890          H  
ATOM   3894 2HB  PRO A 242      16.345  -8.977   9.315  1.00  1.890          H  
ATOM   3895 1HG  PRO A 242      15.484  -6.093   9.624  1.00  1.890          H  
ATOM   3896 2HG  PRO A 242      14.645  -7.545  10.137  1.00  1.890          H  
ATOM   3897 1HD  PRO A 242      16.095  -6.043  11.809  1.00  1.890          H  
ATOM   3898 2HD  PRO A 242      15.991  -7.808  12.068  1.00  1.890          H  
ATOM   3899  N   THR A 243      18.574  -5.261   9.166  1.00  0.960          N  
ATOM   3900  CA  THR A 243      19.274  -4.254   8.379  1.00  0.950          C  
ATOM   3901  C   THR A 243      20.745  -4.479   8.581  1.00  1.080          C  
ATOM   3902  O   THR A 243      21.521  -4.536   7.617  1.00  1.060          O  
ATOM   3903  CB  THR A 243      18.892  -2.813   8.774  1.00  1.330          C  
ATOM   3904  OG1 THR A 243      17.495  -2.602   8.563  1.00  1.330          O  
ATOM   3905  CG2 THR A 243      19.654  -1.836   7.911  1.00  1.330          C  
ATOM   3906  H   THR A 243      17.979  -4.913   9.927  1.00  1.150          H  
ATOM   3907  HA  THR A 243      19.064  -4.392   7.327  1.00  1.140          H  
ATOM   3908  HB  THR A 243      19.135  -2.628   9.815  1.00  1.600          H  
ATOM   3909  HG1 THR A 243      16.966  -3.090   9.234  1.00  1.600          H  
ATOM   3910 1HG2 THR A 243      19.375  -0.820   8.190  1.00  1.600          H  
ATOM   3911 2HG2 THR A 243      20.720  -1.971   8.063  1.00  1.600          H  
ATOM   3912 3HG2 THR A 243      19.410  -2.005   6.864  1.00  1.600          H  
ATOM   3913  N   VAL A 244      21.116  -4.630   9.847  1.00  1.240          N  
ATOM   3914  CA  VAL A 244      22.490  -4.859  10.203  1.00  1.410          C  
ATOM   3915  C   VAL A 244      22.955  -6.182   9.626  1.00  1.390          C  
ATOM   3916  O   VAL A 244      23.995  -6.206   8.980  1.00  1.440          O  
ATOM   3917  CB  VAL A 244      22.686  -4.824  11.726  1.00  1.910          C  
ATOM   3918  CG1 VAL A 244      24.114  -5.269  12.092  1.00  1.910          C  
ATOM   3919  CG2 VAL A 244      22.428  -3.402  12.212  1.00  1.910          C  
ATOM   3920  H   VAL A 244      20.387  -4.560  10.564  1.00  1.490          H  
ATOM   3921  HA  VAL A 244      23.091  -4.060   9.773  1.00  1.690          H  
ATOM   3922  HB  VAL A 244      21.978  -5.509  12.200  1.00  2.290          H  
ATOM   3923 1HG1 VAL A 244      24.236  -5.234  13.172  1.00  2.290          H  
ATOM   3924 2HG1 VAL A 244      24.293  -6.288  11.749  1.00  2.290          H  
ATOM   3925 3HG1 VAL A 244      24.837  -4.600  11.621  1.00  2.290          H  
ATOM   3926 1HG2 VAL A 244      22.547  -3.354  13.292  1.00  2.290          H  
ATOM   3927 2HG2 VAL A 244      23.132  -2.718  11.733  1.00  2.290          H  
ATOM   3928 3HG2 VAL A 244      21.414  -3.110  11.947  1.00  2.290          H  
ATOM   3929  N   ARG A 245      22.173  -7.264   9.766  1.00  1.350          N  
ATOM   3930  CA  ARG A 245      22.626  -8.534   9.196  1.00  1.360          C  
ATOM   3931  C   ARG A 245      22.885  -8.402   7.695  1.00  1.160          C  
ATOM   3932  O   ARG A 245      23.904  -8.888   7.199  1.00  1.160          O  
ATOM   3933  CB  ARG A 245      21.630  -9.658   9.433  1.00  1.900          C  
ATOM   3934  CG  ARG A 245      21.543 -10.154  10.871  1.00  1.900          C  
ATOM   3935  CD  ARG A 245      20.815 -11.453  10.962  1.00  1.900          C  
ATOM   3936  NE  ARG A 245      19.401 -11.352  10.593  1.00  1.900          N  
ATOM   3937  CZ  ARG A 245      18.378 -11.066  11.431  1.00  1.900          C  
ATOM   3938  NH1 ARG A 245      18.585 -10.834  12.715  1.00  1.900          N  
ATOM   3939  NH2 ARG A 245      17.157 -11.033  10.946  1.00  1.900          N  
ATOM   3940  H   ARG A 245      21.319  -7.200  10.327  1.00  1.620          H  
ATOM   3941  HA  ARG A 245      23.563  -8.807   9.679  1.00  1.630          H  
ATOM   3942 1HB  ARG A 245      20.643  -9.326   9.133  1.00  2.280          H  
ATOM   3943 2HB  ARG A 245      21.889 -10.508   8.801  1.00  2.280          H  
ATOM   3944 1HG  ARG A 245      22.548 -10.292  11.266  1.00  2.280          H  
ATOM   3945 2HG  ARG A 245      21.016  -9.418  11.473  1.00  2.280          H  
ATOM   3946 1HD  ARG A 245      21.287 -12.164  10.280  1.00  2.280          H  
ATOM   3947 2HD  ARG A 245      20.885 -11.840  11.974  1.00  2.280          H  
ATOM   3948  HE  ARG A 245      19.165 -11.522   9.619  1.00  2.280          H  
ATOM   3949 1HH1 ARG A 245      19.518 -10.862  13.097  1.00  2.280          H  
ATOM   3950 2HH1 ARG A 245      17.802 -10.641  13.322  1.00  2.280          H  
ATOM   3951 1HH2 ARG A 245      17.007 -11.224   9.942  1.00  2.280          H  
ATOM   3952 2HH2 ARG A 245      16.374 -10.830  11.545  1.00  2.280          H  
ATOM   3953  N   GLY A 246      22.008  -7.705   6.972  1.00  0.980          N  
ATOM   3954  CA  GLY A 246      22.221  -7.491   5.554  1.00  0.820          C  
ATOM   3955  C   GLY A 246      23.568  -6.821   5.352  1.00  0.860          C  
ATOM   3956  O   GLY A 246      24.394  -7.275   4.550  1.00  0.800          O  
ATOM   3957  H   GLY A 246      21.154  -7.338   7.406  1.00  1.180          H  
ATOM   3958 1HA  GLY A 246      22.196  -8.437   5.020  1.00  0.980          H  
ATOM   3959 2HA  GLY A 246      21.426  -6.858   5.159  1.00  0.980          H  
ATOM   3960  N   ASN A 247      23.784  -5.733   6.076  1.00  1.040          N  
ATOM   3961  CA  ASN A 247      25.009  -4.979   5.972  1.00  1.190          C  
ATOM   3962  C   ASN A 247      26.262  -5.750   6.430  1.00  1.220          C  
ATOM   3963  O   ASN A 247      27.342  -5.519   5.880  1.00  1.200          O  
ATOM   3964  CB  ASN A 247      24.834  -3.679   6.698  1.00  1.610          C  
ATOM   3965  CG  ASN A 247      23.959  -2.743   5.967  1.00  1.610          C  
ATOM   3966  OD1 ASN A 247      23.804  -2.778   4.739  1.00  1.610          O  
ATOM   3967  ND2 ASN A 247      23.359  -1.878   6.694  1.00  1.610          N  
ATOM   3968  H   ASN A 247      23.043  -5.406   6.708  1.00  1.250          H  
ATOM   3969  HA  ASN A 247      25.154  -4.744   4.919  1.00  1.430          H  
ATOM   3970 1HB  ASN A 247      24.420  -3.865   7.688  1.00  1.930          H  
ATOM   3971 2HB  ASN A 247      25.759  -3.204   6.814  1.00  1.930          H  
ATOM   3972 1HD2 ASN A 247      22.756  -1.194   6.273  1.00  1.930          H  
ATOM   3973 2HD2 ASN A 247      23.495  -1.857   7.682  1.00  1.930          H  
ATOM   3974  N   THR A 248      26.149  -6.691   7.380  1.00  1.340          N  
ATOM   3975  CA  THR A 248      27.346  -7.422   7.788  1.00  1.480          C  
ATOM   3976  C   THR A 248      27.648  -8.561   6.805  1.00  1.290          C  
ATOM   3977  O   THR A 248      28.794  -9.036   6.707  1.00  1.280          O  
ATOM   3978  CB  THR A 248      27.292  -7.931   9.253  1.00  2.020          C  
ATOM   3979  OG1 THR A 248      26.207  -8.840   9.430  1.00  2.020          O  
ATOM   3980  CG2 THR A 248      27.122  -6.733  10.213  1.00  2.020          C  
ATOM   3981  H   THR A 248      25.253  -6.853   7.843  1.00  1.610          H  
ATOM   3982  HA  THR A 248      28.168  -6.737   7.743  1.00  1.780          H  
ATOM   3983  HB  THR A 248      28.221  -8.447   9.484  1.00  2.420          H  
ATOM   3984  HG1 THR A 248      26.323  -9.314  10.257  1.00  2.420          H  
ATOM   3985 1HG2 THR A 248      27.095  -7.092  11.240  1.00  2.420          H  
ATOM   3986 2HG2 THR A 248      27.947  -6.044  10.095  1.00  2.420          H  
ATOM   3987 3HG2 THR A 248      26.204  -6.216   9.992  1.00  2.420          H  
ATOM   3988  N   TYR A 249      26.654  -8.955   5.995  1.00  1.170          N  
ATOM   3989  CA  TYR A 249      26.937  -9.918   4.948  1.00  1.090          C  
ATOM   3990  C   TYR A 249      27.742  -9.146   3.902  1.00  0.970          C  
ATOM   3991  O   TYR A 249      28.750  -9.654   3.400  1.00  1.010          O  
ATOM   3992  CB  TYR A 249      25.658 -10.532   4.336  1.00  1.560          C  
ATOM   3993  CG  TYR A 249      24.875 -11.501   5.257  1.00  1.560          C  
ATOM   3994  CD1 TYR A 249      23.483 -11.415   5.343  1.00  1.560          C  
ATOM   3995  CD2 TYR A 249      25.540 -12.469   6.007  1.00  1.560          C  
ATOM   3996  CE1 TYR A 249      22.784 -12.284   6.167  1.00  1.560          C  
ATOM   3997  CE2 TYR A 249      24.831 -13.322   6.826  1.00  1.560          C  
ATOM   3998  CZ  TYR A 249      23.464 -13.233   6.907  1.00  1.560          C  
ATOM   3999  OH  TYR A 249      22.766 -14.101   7.724  1.00  1.560          O  
ATOM   4000  H   TYR A 249      25.692  -8.633   6.157  1.00  1.400          H  
ATOM   4001  HA  TYR A 249      27.577 -10.702   5.338  1.00  1.310          H  
ATOM   4002 1HB  TYR A 249      24.981  -9.730   4.044  1.00  1.870          H  
ATOM   4003 2HB  TYR A 249      25.920 -11.072   3.424  1.00  1.870          H  
ATOM   4004  HD1 TYR A 249      22.944 -10.672   4.760  1.00  1.870          H  
ATOM   4005  HD2 TYR A 249      26.618 -12.562   5.957  1.00  1.870          H  
ATOM   4006  HE1 TYR A 249      21.704 -12.227   6.231  1.00  1.870          H  
ATOM   4007  HE2 TYR A 249      25.360 -14.075   7.408  1.00  1.870          H  
ATOM   4008  HH  TYR A 249      23.379 -14.703   8.153  1.00  1.870          H  
ATOM   4009  N   SER A 250      27.334  -7.882   3.651  1.00  0.900          N  
ATOM   4010  CA  SER A 250      28.007  -6.971   2.726  1.00  0.930          C  
ATOM   4011  C   SER A 250      29.437  -6.655   3.188  1.00  0.930          C  
ATOM   4012  O   SER A 250      30.355  -6.571   2.374  1.00  0.990          O  
ATOM   4013  CB  SER A 250      27.209  -5.689   2.538  1.00  1.290          C  
ATOM   4014  OG  SER A 250      25.994  -5.948   1.882  1.00  1.290          O  
ATOM   4015  H   SER A 250      26.457  -7.563   4.079  1.00  1.080          H  
ATOM   4016  HA  SER A 250      28.051  -7.450   1.756  1.00  1.120          H  
ATOM   4017 1HB  SER A 250      27.015  -5.234   3.489  1.00  1.550          H  
ATOM   4018 2HB  SER A 250      27.794  -4.977   1.956  1.00  1.550          H  
ATOM   4019  HG  SER A 250      25.480  -5.141   1.931  1.00  1.550          H  
ATOM   4020  N   ILE A 251      29.690  -6.562   4.505  1.00  0.930          N  
ATOM   4021  CA  ILE A 251      31.065  -6.252   4.928  1.00  1.010          C  
ATOM   4022  C   ILE A 251      32.001  -7.289   4.380  1.00  1.060          C  
ATOM   4023  O   ILE A 251      33.013  -6.948   3.750  1.00  1.100          O  
ATOM   4024  CB  ILE A 251      31.302  -6.384   6.468  1.00  1.380          C  
ATOM   4025  CG1 ILE A 251      30.588  -5.372   7.220  1.00  1.380          C  
ATOM   4026  CG2 ILE A 251      32.827  -6.282   6.783  1.00  1.380          C  
ATOM   4027  CD1 ILE A 251      30.518  -5.634   8.729  1.00  1.380          C  
ATOM   4028  H   ILE A 251      28.902  -6.581   5.154  1.00  1.120          H  
ATOM   4029  HA  ILE A 251      31.347  -5.269   4.564  1.00  1.210          H  
ATOM   4030  HB  ILE A 251      30.930  -7.346   6.801  1.00  1.660          H  
ATOM   4031 1HG1 ILE A 251      31.065  -4.436   7.078  1.00  1.660          H  
ATOM   4032 2HG1 ILE A 251      29.600  -5.316   6.821  1.00  1.660          H  
ATOM   4033 1HG2 ILE A 251      32.995  -6.396   7.831  1.00  1.660          H  
ATOM   4034 2HG2 ILE A 251      33.399  -7.055   6.282  1.00  1.660          H  
ATOM   4035 3HG2 ILE A 251      33.193  -5.316   6.468  1.00  1.660          H  
ATOM   4036 1HD1 ILE A 251      29.941  -4.843   9.194  1.00  1.660          H  
ATOM   4037 2HD1 ILE A 251      30.040  -6.581   8.920  1.00  1.660          H  
ATOM   4038 3HD1 ILE A 251      31.498  -5.657   9.169  1.00  1.660          H  
ATOM   4039  N   PHE A 252      31.662  -8.549   4.625  1.00  1.100          N  
ATOM   4040  CA  PHE A 252      32.537  -9.622   4.221  1.00  1.190          C  
ATOM   4041  C   PHE A 252      32.477  -9.912   2.739  1.00  1.150          C  
ATOM   4042  O   PHE A 252      33.496 -10.269   2.160  1.00  1.200          O  
ATOM   4043  CB  PHE A 252      32.292 -10.811   5.114  1.00  1.630          C  
ATOM   4044  CG  PHE A 252      32.874 -10.476   6.454  1.00  1.630          C  
ATOM   4045  CD1 PHE A 252      32.087 -10.000   7.495  1.00  1.630          C  
ATOM   4046  CD2 PHE A 252      34.232 -10.581   6.651  1.00  1.630          C  
ATOM   4047  CE1 PHE A 252      32.661  -9.649   8.697  1.00  1.630          C  
ATOM   4048  CE2 PHE A 252      34.806 -10.239   7.844  1.00  1.630          C  
ATOM   4049  CZ  PHE A 252      34.020  -9.770   8.871  1.00  1.630          C  
ATOM   4050  H   PHE A 252      30.798  -8.737   5.154  1.00  1.320          H  
ATOM   4051  HA  PHE A 252      33.553  -9.298   4.432  1.00  1.430          H  
ATOM   4052 1HB  PHE A 252      31.219 -10.990   5.220  1.00  1.960          H  
ATOM   4053 2HB  PHE A 252      32.769 -11.703   4.719  1.00  1.960          H  
ATOM   4054  HD1 PHE A 252      31.008  -9.896   7.357  1.00  1.960          H  
ATOM   4055  HD2 PHE A 252      34.848 -10.938   5.838  1.00  1.960          H  
ATOM   4056  HE1 PHE A 252      32.037  -9.273   9.506  1.00  1.960          H  
ATOM   4057  HE2 PHE A 252      35.883 -10.330   7.978  1.00  1.960          H  
ATOM   4058  HZ  PHE A 252      34.476  -9.492   9.819  1.00  1.960          H  
ATOM   4059  N   LEU A 253      31.316  -9.745   2.124  1.00  1.100          N  
ATOM   4060  CA  LEU A 253      31.162  -9.931   0.696  1.00  1.140          C  
ATOM   4061  C   LEU A 253      31.975  -8.929  -0.132  1.00  1.150          C  
ATOM   4062  O   LEU A 253      32.713  -9.321  -1.043  1.00  1.280          O  
ATOM   4063  CB  LEU A 253      29.670  -9.878   0.374  1.00  1.580          C  
ATOM   4064  CG  LEU A 253      29.267  -9.816  -1.057  1.00  1.580          C  
ATOM   4065  CD1 LEU A 253      29.851 -10.970  -1.881  1.00  1.580          C  
ATOM   4066  CD2 LEU A 253      27.684  -9.798  -1.117  1.00  1.580          C  
ATOM   4067  H   LEU A 253      30.484  -9.501   2.665  1.00  1.320          H  
ATOM   4068  HA  LEU A 253      31.514 -10.932   0.464  1.00  1.370          H  
ATOM   4069 1HB  LEU A 253      29.190 -10.723   0.835  1.00  1.900          H  
ATOM   4070 2HB  LEU A 253      29.285  -8.999   0.837  1.00  1.900          H  
ATOM   4071  HG  LEU A 253      29.629  -8.927  -1.445  1.00  1.900          H  
ATOM   4072 1HD1 LEU A 253      29.534 -10.882  -2.912  1.00  1.900          H  
ATOM   4073 2HD1 LEU A 253      30.931 -10.960  -1.849  1.00  1.900          H  
ATOM   4074 3HD1 LEU A 253      29.538 -11.843  -1.524  1.00  1.900          H  
ATOM   4075 1HD2 LEU A 253      27.329  -9.723  -2.133  1.00  1.900          H  
ATOM   4076 2HD2 LEU A 253      27.273 -10.683  -0.703  1.00  1.900          H  
ATOM   4077 3HD2 LEU A 253      27.311  -8.944  -0.547  1.00  1.900          H  
ATOM   4078  N   PHE A 254      31.873  -7.642   0.180  1.00  1.060          N  
ATOM   4079  CA  PHE A 254      32.638  -6.647  -0.555  1.00  1.150          C  
ATOM   4080  C   PHE A 254      34.128  -6.793  -0.238  1.00  1.170          C  
ATOM   4081  O   PHE A 254      34.972  -6.676  -1.140  1.00  1.240          O  
ATOM   4082  CB  PHE A 254      32.098  -5.244  -0.263  1.00  1.570          C  
ATOM   4083  CG  PHE A 254      30.818  -4.919  -1.052  1.00  1.570          C  
ATOM   4084  CD1 PHE A 254      29.572  -5.366  -0.625  1.00  1.570          C  
ATOM   4085  CD2 PHE A 254      30.869  -4.154  -2.219  1.00  1.570          C  
ATOM   4086  CE1 PHE A 254      28.426  -5.082  -1.334  1.00  1.570          C  
ATOM   4087  CE2 PHE A 254      29.716  -3.867  -2.933  1.00  1.570          C  
ATOM   4088  CZ  PHE A 254      28.495  -4.335  -2.488  1.00  1.570          C  
ATOM   4089  H   PHE A 254      31.261  -7.344   0.943  1.00  1.270          H  
ATOM   4090  HA  PHE A 254      32.514  -6.835  -1.620  1.00  1.380          H  
ATOM   4091 1HB  PHE A 254      31.876  -5.158   0.801  1.00  1.890          H  
ATOM   4092 2HB  PHE A 254      32.851  -4.500  -0.502  1.00  1.890          H  
ATOM   4093  HD1 PHE A 254      29.505  -5.954   0.270  1.00  1.890          H  
ATOM   4094  HD2 PHE A 254      31.830  -3.784  -2.575  1.00  1.890          H  
ATOM   4095  HE1 PHE A 254      27.464  -5.452  -0.975  1.00  1.890          H  
ATOM   4096  HE2 PHE A 254      29.775  -3.271  -3.848  1.00  1.890          H  
ATOM   4097  HZ  PHE A 254      27.588  -4.110  -3.048  1.00  1.890          H  
ATOM   4098  N   SER A 255      34.468  -7.066   1.032  1.00  1.190          N  
ATOM   4099  CA  SER A 255      35.858  -7.259   1.406  1.00  1.280          C  
ATOM   4100  C   SER A 255      36.424  -8.495   0.684  1.00  1.240          C  
ATOM   4101  O   SER A 255      37.571  -8.462   0.221  1.00  1.310          O  
ATOM   4102  CB  SER A 255      35.976  -7.395   2.905  1.00  1.760          C  
ATOM   4103  OG  SER A 255      35.596  -6.217   3.551  1.00  1.760          O  
ATOM   4104  H   SER A 255      33.772  -7.103   1.780  1.00  1.430          H  
ATOM   4105  HA  SER A 255      36.425  -6.385   1.093  1.00  1.540          H  
ATOM   4106 1HB  SER A 255      35.374  -8.227   3.256  1.00  2.110          H  
ATOM   4107 2HB  SER A 255      37.001  -7.597   3.154  1.00  2.110          H  
ATOM   4108  HG  SER A 255      34.619  -6.194   3.518  1.00  2.110          H  
ATOM   4109  N   TRP A 256      35.608  -9.563   0.559  1.00  1.150          N  
ATOM   4110  CA  TRP A 256      35.965 -10.795  -0.140  1.00  1.110          C  
ATOM   4111  C   TRP A 256      36.378 -10.476  -1.557  1.00  1.120          C  
ATOM   4112  O   TRP A 256      37.443 -10.900  -2.002  1.00  1.190          O  
ATOM   4113  CB  TRP A 256      34.806 -11.786  -0.183  1.00  1.570          C  
ATOM   4114  CG  TRP A 256      35.149 -13.012  -0.878  1.00  1.570          C  
ATOM   4115  CD1 TRP A 256      34.838 -13.355  -2.158  1.00  1.570          C  
ATOM   4116  CD2 TRP A 256      35.890 -14.106  -0.335  1.00  1.570          C  
ATOM   4117  NE1 TRP A 256      35.345 -14.575  -2.440  1.00  1.570          N  
ATOM   4118  CE2 TRP A 256      35.993 -15.055  -1.330  1.00  1.570          C  
ATOM   4119  CE3 TRP A 256      36.467 -14.351   0.908  1.00  1.570          C  
ATOM   4120  CZ2 TRP A 256      36.654 -16.241  -1.130  1.00  1.570          C  
ATOM   4121  CZ3 TRP A 256      37.133 -15.542   1.104  1.00  1.570          C  
ATOM   4122  CH2 TRP A 256      37.222 -16.462   0.106  1.00  1.570          C  
ATOM   4123  H   TRP A 256      34.698  -9.541   1.014  1.00  1.380          H  
ATOM   4124  HA  TRP A 256      36.806 -11.258   0.373  1.00  1.330          H  
ATOM   4125 1HB  TRP A 256      34.500 -12.043   0.821  1.00  1.880          H  
ATOM   4126 2HB  TRP A 256      33.960 -11.348  -0.679  1.00  1.880          H  
ATOM   4127  HD1 TRP A 256      34.271 -12.736  -2.855  1.00  1.880          H  
ATOM   4128  HE1 TRP A 256      35.250 -15.057  -3.330  1.00  1.880          H  
ATOM   4129  HE3 TRP A 256      36.394 -13.615   1.709  1.00  1.880          H  
ATOM   4130  HZ2 TRP A 256      36.734 -16.987  -1.892  1.00  1.880          H  
ATOM   4131  HZ3 TRP A 256      37.586 -15.729   2.079  1.00  1.880          H  
ATOM   4132  HH2 TRP A 256      37.748 -17.398   0.289  1.00  1.880          H  
ATOM   4133  N   PHE A 257      35.570  -9.681  -2.268  1.00  1.090          N  
ATOM   4134  CA  PHE A 257      35.968  -9.290  -3.612  1.00  1.120          C  
ATOM   4135  C   PHE A 257      37.325  -8.642  -3.548  1.00  1.190          C  
ATOM   4136  O   PHE A 257      38.219  -9.004  -4.305  1.00  1.230          O  
ATOM   4137  CB  PHE A 257      34.948  -8.367  -4.259  1.00  1.560          C  
ATOM   4138  CG  PHE A 257      33.914  -9.109  -4.969  1.00  1.560          C  
ATOM   4139  CD1 PHE A 257      33.084  -9.988  -4.324  1.00  1.560          C  
ATOM   4140  CD2 PHE A 257      33.775  -8.929  -6.325  1.00  1.560          C  
ATOM   4141  CE1 PHE A 257      32.161 -10.679  -5.013  1.00  1.560          C  
ATOM   4142  CE2 PHE A 257      32.841  -9.614  -7.016  1.00  1.560          C  
ATOM   4143  CZ  PHE A 257      32.035 -10.504  -6.367  1.00  1.560          C  
ATOM   4144  H   PHE A 257      34.675  -9.380  -1.866  1.00  1.310          H  
ATOM   4145  HA  PHE A 257      36.045 -10.185  -4.229  1.00  1.340          H  
ATOM   4146 1HB  PHE A 257      34.468  -7.759  -3.491  1.00  1.870          H  
ATOM   4147 2HB  PHE A 257      35.444  -7.694  -4.963  1.00  1.870          H  
ATOM   4148  HD1 PHE A 257      33.168 -10.141  -3.257  1.00  1.870          H  
ATOM   4149  HD2 PHE A 257      34.435  -8.222  -6.849  1.00  1.870          H  
ATOM   4150  HE1 PHE A 257      31.526 -11.365  -4.477  1.00  1.870          H  
ATOM   4151  HE2 PHE A 257      32.734  -9.457  -8.092  1.00  1.870          H  
ATOM   4152  HZ  PHE A 257      31.291 -11.054  -6.928  1.00  1.870          H  
ATOM   4153  N   GLY A 258      37.543  -7.763  -2.570  1.00  1.260          N  
ATOM   4154  CA  GLY A 258      38.865  -7.178  -2.405  1.00  1.400          C  
ATOM   4155  C   GLY A 258      39.926  -8.295  -2.401  1.00  1.430          C  
ATOM   4156  O   GLY A 258      40.835  -8.287  -3.234  1.00  1.510          O  
ATOM   4157  H   GLY A 258      36.763  -7.466  -1.971  1.00  1.510          H  
ATOM   4158 1HA  GLY A 258      39.061  -6.471  -3.209  1.00  1.680          H  
ATOM   4159 2HA  GLY A 258      38.898  -6.633  -1.461  1.00  1.680          H  
ATOM   4160  N   PHE A 259      39.794  -9.294  -1.512  1.00  1.420          N  
ATOM   4161  CA  PHE A 259      40.792 -10.381  -1.464  1.00  1.490          C  
ATOM   4162  C   PHE A 259      41.071 -11.034  -2.804  1.00  1.300          C  
ATOM   4163  O   PHE A 259      42.224 -11.151  -3.244  1.00  1.220          O  
ATOM   4164  CB  PHE A 259      40.315 -11.613  -0.649  1.00  2.060          C  
ATOM   4165  CG  PHE A 259      40.587 -11.810   0.807  1.00  2.060          C  
ATOM   4166  CD1 PHE A 259      39.753 -12.661   1.510  1.00  2.060          C  
ATOM   4167  CD2 PHE A 259      41.680 -11.289   1.452  1.00  2.060          C  
ATOM   4168  CE1 PHE A 259      40.005 -12.973   2.821  1.00  2.060          C  
ATOM   4169  CE2 PHE A 259      41.946 -11.600   2.760  1.00  2.060          C  
ATOM   4170  CZ  PHE A 259      41.108 -12.443   3.446  1.00  2.060          C  
ATOM   4171  H   PHE A 259      38.993  -9.244  -0.871  1.00  1.700          H  
ATOM   4172  HA  PHE A 259      41.722  -9.976  -1.077  1.00  1.790          H  
ATOM   4173 1HB  PHE A 259      39.253 -11.671  -0.747  1.00  2.470          H  
ATOM   4174 2HB  PHE A 259      40.686 -12.492  -1.157  1.00  2.470          H  
ATOM   4175  HD1 PHE A 259      38.898 -13.094   1.001  1.00  2.470          H  
ATOM   4176  HD2 PHE A 259      42.357 -10.639   0.920  1.00  2.470          H  
ATOM   4177  HE1 PHE A 259      39.340 -13.647   3.365  1.00  2.470          H  
ATOM   4178  HE2 PHE A 259      42.824 -11.175   3.250  1.00  2.470          H  
ATOM   4179  HZ  PHE A 259      41.317 -12.688   4.482  1.00  2.470          H  
ATOM   4180  N   ILE A 260      40.008 -11.475  -3.452  1.00  1.290          N  
ATOM   4181  CA  ILE A 260      40.169 -12.291  -4.635  1.00  1.240          C  
ATOM   4182  C   ILE A 260      40.597 -11.465  -5.855  1.00  1.230          C  
ATOM   4183  O   ILE A 260      41.427 -11.925  -6.657  1.00  1.230          O  
ATOM   4184  CB  ILE A 260      38.918 -13.158  -4.858  1.00  1.760          C  
ATOM   4185  CG1 ILE A 260      38.625 -14.059  -3.577  1.00  1.760          C  
ATOM   4186  CG2 ILE A 260      39.156 -14.059  -6.020  1.00  1.760          C  
ATOM   4187  CD1 ILE A 260      39.731 -14.997  -3.078  1.00  1.760          C  
ATOM   4188  H   ILE A 260      39.079 -11.274  -3.057  1.00  1.550          H  
ATOM   4189  HA  ILE A 260      40.985 -12.980  -4.451  1.00  1.490          H  
ATOM   4190  HB  ILE A 260      38.044 -12.533  -5.017  1.00  2.110          H  
ATOM   4191 1HG1 ILE A 260      38.351 -13.394  -2.756  1.00  2.110          H  
ATOM   4192 2HG1 ILE A 260      37.765 -14.681  -3.812  1.00  2.110          H  
ATOM   4193 1HG2 ILE A 260      38.312 -14.701  -6.160  1.00  2.110          H  
ATOM   4194 2HG2 ILE A 260      39.320 -13.472  -6.923  1.00  2.110          H  
ATOM   4195 3HG2 ILE A 260      40.020 -14.673  -5.834  1.00  2.110          H  
ATOM   4196 1HD1 ILE A 260      39.361 -15.537  -2.208  1.00  2.110          H  
ATOM   4197 2HD1 ILE A 260      40.007 -15.715  -3.845  1.00  2.110          H  
ATOM   4198 3HD1 ILE A 260      40.601 -14.426  -2.785  1.00  2.110          H  
ATOM   4199  N   SER A 261      40.013 -10.282  -6.045  1.00  1.250          N  
ATOM   4200  CA  SER A 261      40.407  -9.420  -7.149  1.00  1.280          C  
ATOM   4201  C   SER A 261      41.890  -9.037  -6.984  1.00  1.310          C  
ATOM   4202  O   SER A 261      42.640  -9.063  -7.964  1.00  1.330          O  
ATOM   4203  CB  SER A 261      39.505  -8.184  -7.221  1.00  1.780          C  
ATOM   4204  OG  SER A 261      38.179  -8.551  -7.583  1.00  1.780          O  
ATOM   4205  H   SER A 261      39.308  -9.948  -5.389  1.00  1.500          H  
ATOM   4206  HA  SER A 261      40.294  -9.972  -8.082  1.00  1.540          H  
ATOM   4207 1HB  SER A 261      39.494  -7.691  -6.248  1.00  2.140          H  
ATOM   4208 2HB  SER A 261      39.903  -7.475  -7.937  1.00  2.140          H  
ATOM   4209  HG  SER A 261      37.614  -7.723  -7.636  1.00  2.140          H  
ATOM   4210  N   ASN A 262      42.341  -8.744  -5.743  1.00  1.330          N  
ATOM   4211  CA  ASN A 262      43.740  -8.386  -5.494  1.00  1.370          C  
ATOM   4212  C   ASN A 262      44.686  -9.527  -5.853  1.00  1.340          C  
ATOM   4213  O   ASN A 262      45.707  -9.298  -6.519  1.00  1.340          O  
ATOM   4214  CB  ASN A 262      43.911  -7.998  -4.040  1.00  1.900          C  
ATOM   4215  CG  ASN A 262      43.363  -6.633  -3.729  1.00  1.900          C  
ATOM   4216  OD1 ASN A 262      43.358  -5.733  -4.581  1.00  1.900          O  
ATOM   4217  ND2 ASN A 262      42.862  -6.463  -2.543  1.00  1.900          N  
ATOM   4218  H   ASN A 262      41.691  -8.707  -4.952  1.00  1.600          H  
ATOM   4219  HA  ASN A 262      44.001  -7.538  -6.123  1.00  1.640          H  
ATOM   4220 1HB  ASN A 262      43.394  -8.727  -3.414  1.00  2.280          H  
ATOM   4221 2HB  ASN A 262      44.951  -8.046  -3.776  1.00  2.280          H  
ATOM   4222 1HD2 ASN A 262      42.449  -5.588  -2.306  1.00  2.280          H  
ATOM   4223 2HD2 ASN A 262      42.843  -7.224  -1.891  1.00  2.280          H  
ATOM   4224  N   ILE A 263      44.294 -10.772  -5.523  1.00  1.300          N  
ATOM   4225  CA  ILE A 263      45.109 -11.915  -5.906  1.00  1.270          C  
ATOM   4226  C   ILE A 263      45.151 -11.996  -7.403  1.00  1.160          C  
ATOM   4227  O   ILE A 263      46.210 -12.161  -7.981  1.00  1.190          O  
ATOM   4228  CB  ILE A 263      44.574 -13.293  -5.426  1.00  1.790          C  
ATOM   4229  CG1 ILE A 263      44.652 -13.453  -3.927  1.00  1.790          C  
ATOM   4230  CG2 ILE A 263      45.405 -14.433  -6.115  1.00  1.790          C  
ATOM   4231  CD1 ILE A 263      43.846 -14.667  -3.426  1.00  1.790          C  
ATOM   4232  H   ILE A 263      43.461 -10.892  -4.938  1.00  1.560          H  
ATOM   4233  HA  ILE A 263      46.117 -11.773  -5.532  1.00  1.520          H  
ATOM   4234  HB  ILE A 263      43.523 -13.382  -5.701  1.00  2.150          H  
ATOM   4235 1HG1 ILE A 263      45.693 -13.585  -3.636  1.00  2.150          H  
ATOM   4236 2HG1 ILE A 263      44.279 -12.552  -3.455  1.00  2.150          H  
ATOM   4237 1HG2 ILE A 263      45.047 -15.400  -5.824  1.00  2.150          H  
ATOM   4238 2HG2 ILE A 263      45.333 -14.376  -7.191  1.00  2.150          H  
ATOM   4239 3HG2 ILE A 263      46.446 -14.335  -5.816  1.00  2.150          H  
ATOM   4240 1HD1 ILE A 263      43.936 -14.755  -2.369  1.00  2.150          H  
ATOM   4241 2HD1 ILE A 263      42.802 -14.533  -3.692  1.00  2.150          H  
ATOM   4242 3HD1 ILE A 263      44.205 -15.583  -3.858  1.00  2.150          H  
ATOM   4243  N   THR A 264      44.006 -11.885  -8.061  1.00  1.060          N  
ATOM   4244  CA  THR A 264      43.971 -12.042  -9.504  1.00  0.980          C  
ATOM   4245  C   THR A 264      44.988 -11.121 -10.182  1.00  1.000          C  
ATOM   4246  O   THR A 264      45.796 -11.562 -11.025  1.00  1.000          O  
ATOM   4247  CB  THR A 264      42.568 -11.693 -10.051  1.00  1.400          C  
ATOM   4248  OG1 THR A 264      41.575 -12.511  -9.428  1.00  1.400          O  
ATOM   4249  CG2 THR A 264      42.536 -11.966 -11.542  1.00  1.400          C  
ATOM   4250  H   THR A 264      43.135 -11.743  -7.548  1.00  1.270          H  
ATOM   4251  HA  THR A 264      44.210 -13.076  -9.747  1.00  1.180          H  
ATOM   4252  HB  THR A 264      42.341 -10.648  -9.870  1.00  1.680          H  
ATOM   4253  HG1 THR A 264      41.475 -12.239  -8.485  1.00  1.680          H  
ATOM   4254 1HG2 THR A 264      41.565 -11.722 -11.932  1.00  1.680          H  
ATOM   4255 2HG2 THR A 264      43.267 -11.354 -12.040  1.00  1.680          H  
ATOM   4256 3HG2 THR A 264      42.752 -13.021 -11.729  1.00  1.680          H  
ATOM   4257  N   TYR A 265      44.960  -9.835  -9.797  1.00  1.100          N  
ATOM   4258  CA  TYR A 265      45.843  -8.855 -10.402  1.00  1.260          C  
ATOM   4259  C   TYR A 265      47.311  -9.146 -10.196  1.00  1.370          C  
ATOM   4260  O   TYR A 265      48.088  -9.154 -11.155  1.00  1.420          O  
ATOM   4261  CB  TYR A 265      45.621  -7.464  -9.783  1.00  1.700          C  
ATOM   4262  CG  TYR A 265      44.406  -6.724 -10.215  1.00  1.700          C  
ATOM   4263  CD1 TYR A 265      43.379  -6.494  -9.317  1.00  1.700          C  
ATOM   4264  CD2 TYR A 265      44.320  -6.250 -11.495  1.00  1.700          C  
ATOM   4265  CE1 TYR A 265      42.265  -5.809  -9.704  1.00  1.700          C  
ATOM   4266  CE2 TYR A 265      43.217  -5.556 -11.878  1.00  1.700          C  
ATOM   4267  CZ  TYR A 265      42.178  -5.338 -10.993  1.00  1.700          C  
ATOM   4268  OH  TYR A 265      41.060  -4.644 -11.371  1.00  1.700          O  
ATOM   4269  H   TYR A 265      44.270  -9.547  -9.093  1.00  1.320          H  
ATOM   4270  HA  TYR A 265      45.647  -8.831 -11.473  1.00  1.510          H  
ATOM   4271 1HB  TYR A 265      45.565  -7.581  -8.696  1.00  2.040          H  
ATOM   4272 2HB  TYR A 265      46.486  -6.837  -9.981  1.00  2.040          H  
ATOM   4273  HD1 TYR A 265      43.458  -6.857  -8.301  1.00  2.040          H  
ATOM   4274  HD2 TYR A 265      45.132  -6.420 -12.203  1.00  2.040          H  
ATOM   4275  HE1 TYR A 265      41.456  -5.635  -8.995  1.00  2.040          H  
ATOM   4276  HE2 TYR A 265      43.172  -5.186 -12.869  1.00  2.040          H  
ATOM   4277  HH  TYR A 265      40.403  -4.716 -10.667  1.00  2.040          H  
ATOM   4278  N   LEU A 266      47.688  -9.461  -8.961  1.00  1.460          N  
ATOM   4279  CA  LEU A 266      49.100  -9.616  -8.690  1.00  1.670          C  
ATOM   4280  C   LEU A 266      49.633 -11.039  -8.891  1.00  1.570          C  
ATOM   4281  O   LEU A 266      50.800 -11.204  -9.251  1.00  1.710          O  
ATOM   4282  CB  LEU A 266      49.398  -9.107  -7.281  1.00  2.250          C  
ATOM   4283  CG  LEU A 266      49.076  -7.594  -6.976  1.00  2.250          C  
ATOM   4284  CD1 LEU A 266      49.389  -7.367  -5.547  1.00  2.250          C  
ATOM   4285  CD2 LEU A 266      49.882  -6.615  -7.852  1.00  2.250          C  
ATOM   4286  H   LEU A 266      46.997  -9.494  -8.199  1.00  1.750          H  
ATOM   4287  HA  LEU A 266      49.632  -8.981  -9.387  1.00  2.000          H  
ATOM   4288 1HB  LEU A 266      48.793  -9.691  -6.586  1.00  2.700          H  
ATOM   4289 2HB  LEU A 266      50.450  -9.274  -7.060  1.00  2.700          H  
ATOM   4290  HG  LEU A 266      48.010  -7.416  -7.131  1.00  2.700          H  
ATOM   4291 1HD1 LEU A 266      49.161  -6.351  -5.279  1.00  2.700          H  
ATOM   4292 2HD1 LEU A 266      48.798  -8.044  -4.942  1.00  2.700          H  
ATOM   4293 3HD1 LEU A 266      50.435  -7.555  -5.382  1.00  2.700          H  
ATOM   4294 1HD2 LEU A 266      49.627  -5.591  -7.584  1.00  2.700          H  
ATOM   4295 2HD2 LEU A 266      50.944  -6.770  -7.685  1.00  2.700          H  
ATOM   4296 3HD2 LEU A 266      49.647  -6.768  -8.899  1.00  2.700          H  
ATOM   4297  N   VAL A 267      48.798 -12.071  -8.762  1.00  1.380          N  
ATOM   4298  CA  VAL A 267      49.284 -13.429  -8.956  1.00  1.410          C  
ATOM   4299  C   VAL A 267      49.690 -13.562 -10.405  1.00  1.270          C  
ATOM   4300  O   VAL A 267      50.668 -14.244 -10.703  1.00  1.400          O  
ATOM   4301  CB  VAL A 267      48.249 -14.518  -8.596  1.00  1.960          C  
ATOM   4302  CG1 VAL A 267      47.128 -14.668  -9.670  1.00  1.960          C  
ATOM   4303  CG2 VAL A 267      48.971 -15.831  -8.391  1.00  1.960          C  
ATOM   4304  H   VAL A 267      47.838 -11.925  -8.484  1.00  1.660          H  
ATOM   4305  HA  VAL A 267      50.163 -13.580  -8.329  1.00  1.690          H  
ATOM   4306  HB  VAL A 267      47.774 -14.224  -7.683  1.00  2.350          H  
ATOM   4307 1HG1 VAL A 267      46.437 -15.419  -9.335  1.00  2.350          H  
ATOM   4308 2HG1 VAL A 267      46.607 -13.733  -9.800  1.00  2.350          H  
ATOM   4309 3HG1 VAL A 267      47.539 -14.983 -10.620  1.00  2.350          H  
ATOM   4310 1HG2 VAL A 267      48.254 -16.593  -8.095  1.00  2.350          H  
ATOM   4311 2HG2 VAL A 267      49.461 -16.134  -9.316  1.00  2.350          H  
ATOM   4312 3HG2 VAL A 267      49.720 -15.713  -7.609  1.00  2.350          H  
ATOM   4313  N   SER A 268      48.990 -12.849 -11.302  1.00  1.110          N  
ATOM   4314  CA  SER A 268      49.324 -12.838 -12.712  1.00  1.180          C  
ATOM   4315  C   SER A 268      50.713 -12.266 -12.959  1.00  1.440          C  
ATOM   4316  O   SER A 268      51.298 -12.514 -14.017  1.00  1.730          O  
ATOM   4317  CB  SER A 268      48.299 -12.062 -13.500  1.00  1.620          C  
ATOM   4318  OG  SER A 268      47.065 -12.731 -13.507  1.00  1.620          O  
ATOM   4319  H   SER A 268      48.153 -12.335 -11.006  1.00  1.330          H  
ATOM   4320  HA  SER A 268      49.312 -13.859 -13.074  1.00  1.420          H  
ATOM   4321 1HB  SER A 268      48.174 -11.065 -13.067  1.00  1.950          H  
ATOM   4322 2HB  SER A 268      48.663 -11.934 -14.502  1.00  1.950          H  
ATOM   4323  HG  SER A 268      46.616 -12.459 -12.674  1.00  1.950          H  
ATOM   4324  N   ILE A 269      51.259 -11.500 -12.000  1.00  1.470          N  
ATOM   4325  CA  ILE A 269      52.594 -10.986 -12.156  1.00  1.740          C  
ATOM   4326  C   ILE A 269      53.486 -12.168 -11.919  1.00  1.820          C  
ATOM   4327  O   ILE A 269      54.329 -12.476 -12.740  1.00  1.980          O  
ATOM   4328  CB  ILE A 269      53.022  -9.938 -11.112  1.00  2.330          C  
ATOM   4329  CG1 ILE A 269      52.223  -8.677 -11.191  1.00  2.330          C  
ATOM   4330  CG2 ILE A 269      54.487  -9.641 -11.367  1.00  2.330          C  
ATOM   4331  CD1 ILE A 269      52.444  -7.790  -9.942  1.00  2.330          C  
ATOM   4332  H   ILE A 269      50.768 -11.333 -11.129  1.00  1.760          H  
ATOM   4333  HA  ILE A 269      52.739 -10.607 -13.166  1.00  2.090          H  
ATOM   4334  HB  ILE A 269      52.906 -10.327 -10.113  1.00  2.790          H  
ATOM   4335 1HG1 ILE A 269      52.493  -8.118 -12.084  1.00  2.790          H  
ATOM   4336 2HG1 ILE A 269      51.166  -8.939 -11.256  1.00  2.790          H  
ATOM   4337 1HG2 ILE A 269      54.864  -8.920 -10.672  1.00  2.790          H  
ATOM   4338 2HG2 ILE A 269      55.065 -10.524 -11.261  1.00  2.790          H  
ATOM   4339 3HG2 ILE A 269      54.595  -9.266 -12.378  1.00  2.790          H  
ATOM   4340 1HD1 ILE A 269      51.845  -6.904  -9.996  1.00  2.790          H  
ATOM   4341 2HD1 ILE A 269      52.154  -8.361  -9.056  1.00  2.790          H  
ATOM   4342 3HD1 ILE A 269      53.476  -7.487  -9.844  1.00  2.790          H  
ATOM   4343  N   SER A 270      53.264 -12.879 -10.816  1.00  1.780          N  
ATOM   4344  CA  SER A 270      54.126 -14.011 -10.456  1.00  1.930          C  
ATOM   4345  C   SER A 270      54.187 -15.025 -11.580  1.00  2.030          C  
ATOM   4346  O   SER A 270      55.260 -15.529 -11.946  1.00  2.190          O  
ATOM   4347  CB  SER A 270      53.608 -14.718  -9.214  1.00  2.640          C  
ATOM   4348  OG  SER A 270      54.438 -15.790  -8.869  1.00  2.640          O  
ATOM   4349  H   SER A 270      52.507 -12.566 -10.197  1.00  2.140          H  
ATOM   4350  HA  SER A 270      55.132 -13.638 -10.265  1.00  2.320          H  
ATOM   4351 1HB  SER A 270      53.536 -14.033  -8.387  1.00  3.170          H  
ATOM   4352 2HB  SER A 270      52.606 -15.092  -9.404  1.00  3.170          H  
ATOM   4353  HG  SER A 270      54.030 -16.205  -8.107  1.00  3.170          H  
ATOM   4354  N   ILE A 271      53.025 -15.309 -12.147  1.00  1.980          N  
ATOM   4355  CA  ILE A 271      52.914 -16.295 -13.192  1.00  2.140          C  
ATOM   4356  C   ILE A 271      53.687 -15.812 -14.425  1.00  2.270          C  
ATOM   4357  O   ILE A 271      54.572 -16.515 -14.916  1.00  2.520          O  
ATOM   4358  CB  ILE A 271      51.419 -16.503 -13.517  1.00  2.930          C  
ATOM   4359  CG1 ILE A 271      50.688 -17.104 -12.296  1.00  2.930          C  
ATOM   4360  CG2 ILE A 271      51.278 -17.473 -14.674  1.00  2.930          C  
ATOM   4361  CD1 ILE A 271      49.171 -17.010 -12.374  1.00  2.930          C  
ATOM   4362  H   ILE A 271      52.189 -14.841 -11.781  1.00  2.380          H  
ATOM   4363  HA  ILE A 271      53.354 -17.232 -12.843  1.00  2.570          H  
ATOM   4364  HB  ILE A 271      50.964 -15.547 -13.766  1.00  3.520          H  
ATOM   4365 1HG1 ILE A 271      50.961 -18.155 -12.210  1.00  3.520          H  
ATOM   4366 2HG1 ILE A 271      51.016 -16.596 -11.397  1.00  3.520          H  
ATOM   4367 1HG2 ILE A 271      50.237 -17.629 -14.921  1.00  3.520          H  
ATOM   4368 2HG2 ILE A 271      51.766 -17.099 -15.516  1.00  3.520          H  
ATOM   4369 3HG2 ILE A 271      51.728 -18.423 -14.393  1.00  3.520          H  
ATOM   4370 1HD1 ILE A 271      48.742 -17.454 -11.477  1.00  3.520          H  
ATOM   4371 2HD1 ILE A 271      48.876 -15.975 -12.430  1.00  3.520          H  
ATOM   4372 3HD1 ILE A 271      48.801 -17.521 -13.234  1.00  3.520          H  
ATOM   4373  N   ALA A 272      53.394 -14.583 -14.890  1.00  2.150          N  
ATOM   4374  CA  ALA A 272      54.046 -13.983 -16.056  1.00  2.300          C  
ATOM   4375  C   ALA A 272      55.545 -13.784 -15.873  1.00  2.520          C  
ATOM   4376  O   ALA A 272      56.325 -13.936 -16.818  1.00  2.550          O  
ATOM   4377  CB  ALA A 272      53.374 -12.656 -16.349  1.00  3.160          C  
ATOM   4378  H   ALA A 272      52.664 -14.025 -14.434  1.00  2.580          H  
ATOM   4379  HA  ALA A 272      53.917 -14.648 -16.894  1.00  2.760          H  
ATOM   4380 1HB  ALA A 272      53.800 -12.203 -17.212  1.00  3.790          H  
ATOM   4381 2HB  ALA A 272      52.310 -12.821 -16.513  1.00  3.790          H  
ATOM   4382 3HB  ALA A 272      53.508 -11.994 -15.493  1.00  3.790          H  
ATOM   4383  N   THR A 273      55.937 -13.418 -14.668  1.00  2.660          N  
ATOM   4384  CA  THR A 273      57.305 -13.144 -14.305  1.00  2.860          C  
ATOM   4385  C   THR A 273      58.139 -14.398 -14.449  1.00  2.910          C  
ATOM   4386  O   THR A 273      59.206 -14.379 -15.087  1.00  3.150          O  
ATOM   4387  CB  THR A 273      57.332 -12.569 -12.873  1.00  3.920          C  
ATOM   4388  OG1 THR A 273      56.627 -11.344 -12.863  1.00  3.920          O  
ATOM   4389  CG2 THR A 273      58.648 -12.301 -12.427  1.00  3.920          C  
ATOM   4390  H   THR A 273      55.235 -13.295 -13.953  1.00  3.190          H  
ATOM   4391  HA  THR A 273      57.701 -12.392 -14.979  1.00  3.430          H  
ATOM   4392  HB  THR A 273      56.850 -13.270 -12.204  1.00  4.710          H  
ATOM   4393  HG1 THR A 273      55.692 -11.529 -13.026  1.00  4.710          H  
ATOM   4394 1HG2 THR A 273      58.612 -11.882 -11.423  1.00  4.710          H  
ATOM   4395 2HG2 THR A 273      59.247 -13.213 -12.420  1.00  4.710          H  
ATOM   4396 3HG2 THR A 273      59.048 -11.580 -13.115  1.00  4.710          H  
ATOM   4397  N   ALA A 274      57.645 -15.513 -13.889  1.00  2.750          N  
ATOM   4398  CA  ALA A 274      58.343 -16.778 -14.042  1.00  2.860          C  
ATOM   4399  C   ALA A 274      58.336 -17.209 -15.509  1.00  2.800          C  
ATOM   4400  O   ALA A 274      59.370 -17.541 -16.080  1.00  3.160          O  
ATOM   4401  CB  ALA A 274      57.699 -17.844 -13.182  1.00  3.960          C  
ATOM   4402  H   ALA A 274      56.778 -15.460 -13.342  1.00  3.300          H  
ATOM   4403  HA  ALA A 274      59.375 -16.639 -13.728  1.00  3.430          H  
ATOM   4404 1HB  ALA A 274      58.242 -18.780 -13.294  1.00  4.750          H  
ATOM   4405 2HB  ALA A 274      57.718 -17.532 -12.138  1.00  4.750          H  
ATOM   4406 3HB  ALA A 274      56.662 -17.979 -13.498  1.00  4.750          H  
ATOM   4407  N   PHE A 275      57.196 -17.081 -16.191  1.00  2.430          N  
ATOM   4408  CA  PHE A 275      57.147 -17.512 -17.581  1.00  2.470          C  
ATOM   4409  C   PHE A 275      58.113 -16.786 -18.480  1.00  2.570          C  
ATOM   4410  O   PHE A 275      58.753 -17.431 -19.307  1.00  2.750          O  
ATOM   4411  CB  PHE A 275      55.741 -17.433 -18.159  1.00  3.440          C  
ATOM   4412  CG  PHE A 275      54.929 -18.653 -17.916  1.00  3.440          C  
ATOM   4413  CD1 PHE A 275      53.817 -18.627 -17.127  1.00  3.440          C  
ATOM   4414  CD2 PHE A 275      55.307 -19.860 -18.500  1.00  3.440          C  
ATOM   4415  CE1 PHE A 275      53.072 -19.767 -16.907  1.00  3.440          C  
ATOM   4416  CE2 PHE A 275      54.577 -21.002 -18.286  1.00  3.440          C  
ATOM   4417  CZ  PHE A 275      53.452 -20.955 -17.484  1.00  3.440          C  
ATOM   4418  H   PHE A 275      56.333 -16.781 -15.727  1.00  2.920          H  
ATOM   4419  HA  PHE A 275      57.433 -18.563 -17.600  1.00  2.960          H  
ATOM   4420 1HB  PHE A 275      55.224 -16.596 -17.696  1.00  4.130          H  
ATOM   4421 2HB  PHE A 275      55.779 -17.237 -19.208  1.00  4.130          H  
ATOM   4422  HD1 PHE A 275      53.524 -17.695 -16.682  1.00  4.130          H  
ATOM   4423  HD2 PHE A 275      56.196 -19.892 -19.135  1.00  4.130          H  
ATOM   4424  HE1 PHE A 275      52.183 -19.734 -16.285  1.00  4.130          H  
ATOM   4425  HE2 PHE A 275      54.881 -21.943 -18.747  1.00  4.130          H  
ATOM   4426  HZ  PHE A 275      52.866 -21.856 -17.311  1.00  4.130          H  
ATOM   4427  N   SER A 276      58.320 -15.484 -18.264  1.00  2.490          N  
ATOM   4428  CA  SER A 276      59.179 -14.651 -19.112  1.00  2.640          C  
ATOM   4429  C   SER A 276      60.602 -15.180 -19.212  1.00  2.770          C  
ATOM   4430  O   SER A 276      61.332 -14.866 -20.161  1.00  3.090          O  
ATOM   4431  CB  SER A 276      59.286 -13.269 -18.531  1.00  3.640          C  
ATOM   4432  OG  SER A 276      60.097 -13.275 -17.373  1.00  3.640          O  
ATOM   4433  H   SER A 276      57.748 -15.012 -17.557  1.00  2.990          H  
ATOM   4434  HA  SER A 276      58.747 -14.600 -20.104  1.00  3.170          H  
ATOM   4435 1HB  SER A 276      59.715 -12.607 -19.276  1.00  4.360          H  
ATOM   4436 2HB  SER A 276      58.290 -12.905 -18.286  1.00  4.360          H  
ATOM   4437  HG  SER A 276      59.573 -13.659 -16.634  1.00  4.360          H  
ATOM   4438  N   VAL A 277      60.993 -16.028 -18.272  1.00  2.590          N  
ATOM   4439  CA  VAL A 277      62.310 -16.602 -18.216  1.00  2.750          C  
ATOM   4440  C   VAL A 277      62.589 -17.390 -19.509  1.00  3.010          C  
ATOM   4441  O   VAL A 277      63.733 -17.427 -19.977  1.00  3.150          O  
ATOM   4442  CB  VAL A 277      62.444 -17.480 -16.947  1.00  3.790          C  
ATOM   4443  CG1 VAL A 277      63.735 -18.229 -16.931  1.00  3.790          C  
ATOM   4444  CG2 VAL A 277      62.349 -16.609 -15.696  1.00  3.790          C  
ATOM   4445  H   VAL A 277      60.313 -16.318 -17.559  1.00  3.110          H  
ATOM   4446  HA  VAL A 277      63.033 -15.788 -18.144  1.00  3.300          H  
ATOM   4447  HB  VAL A 277      61.641 -18.203 -16.948  1.00  4.540          H  
ATOM   4448 1HG1 VAL A 277      63.775 -18.843 -16.040  1.00  4.540          H  
ATOM   4449 2HG1 VAL A 277      63.795 -18.840 -17.784  1.00  4.540          H  
ATOM   4450 3HG1 VAL A 277      64.570 -17.528 -16.930  1.00  4.540          H  
ATOM   4451 1HG2 VAL A 277      62.418 -17.238 -14.819  1.00  4.540          H  
ATOM   4452 2HG2 VAL A 277      63.163 -15.891 -15.695  1.00  4.540          H  
ATOM   4453 3HG2 VAL A 277      61.399 -16.075 -15.684  1.00  4.540          H  
ATOM   4454  N   ASN A 278      61.573 -18.079 -20.059  1.00  3.360          N  
ATOM   4455  CA  ASN A 278      61.777 -18.937 -21.224  1.00  3.770          C  
ATOM   4456  C   ASN A 278      61.724 -18.344 -22.637  1.00  3.730          C  
ATOM   4457  O   ASN A 278      61.774 -19.135 -23.592  1.00  3.960          O  
ATOM   4458  CB  ASN A 278      60.830 -20.122 -21.195  1.00  5.110          C  
ATOM   4459  CG  ASN A 278      59.394 -19.803 -21.296  1.00  5.110          C  
ATOM   4460  OD1 ASN A 278      59.045 -18.690 -21.589  1.00  5.110          O  
ATOM   4461  ND2 ASN A 278      58.540 -20.770 -21.055  1.00  5.110          N  
ATOM   4462  H   ASN A 278      60.625 -17.996 -19.672  1.00  4.030          H  
ATOM   4463  HA  ASN A 278      62.775 -19.343 -21.115  1.00  4.520          H  
ATOM   4464 1HB  ASN A 278      61.041 -20.708 -22.064  1.00  6.140          H  
ATOM   4465 2HB  ASN A 278      61.025 -20.710 -20.364  1.00  6.140          H  
ATOM   4466 1HD2 ASN A 278      57.559 -20.590 -21.120  1.00  6.140          H  
ATOM   4467 2HD2 ASN A 278      58.863 -21.683 -20.811  1.00  6.140          H  
ATOM   4468  N   SER A 279      61.702 -17.010 -22.803  1.00  3.870          N  
ATOM   4469  CA  SER A 279      61.681 -16.448 -24.166  1.00  4.580          C  
ATOM   4470  C   SER A 279      60.577 -17.096 -24.942  1.00  4.810          C  
ATOM   4471  O   SER A 279      59.491 -17.246 -24.419  1.00  5.350          O  
ATOM   4472  CB  SER A 279      62.989 -16.693 -24.904  1.00  6.130          C  
ATOM   4473  OG  SER A 279      62.983 -16.039 -26.150  1.00  6.130          O  
ATOM   4474  H   SER A 279      61.660 -16.391 -21.985  1.00  4.640          H  
ATOM   4475  HA  SER A 279      61.495 -15.376 -24.104  1.00  5.500          H  
ATOM   4476 1HB  SER A 279      63.816 -16.333 -24.310  1.00  7.350          H  
ATOM   4477 2HB  SER A 279      63.151 -17.756 -25.057  1.00  7.350          H  
ATOM   4478  HG  SER A 279      63.880 -16.133 -26.498  1.00  7.350          H  
ATOM   4479  N   ILE A 280      60.825 -17.479 -26.184  1.00  4.860          N  
ATOM   4480  CA  ILE A 280      59.780 -18.183 -26.913  1.00  5.530          C  
ATOM   4481  C   ILE A 280      60.136 -19.664 -27.080  1.00  5.940          C  
ATOM   4482  O   ILE A 280      61.000 -19.997 -27.890  1.00  6.000          O  
ATOM   4483  CB  ILE A 280      59.526 -17.546 -28.287  1.00  7.470          C  
ATOM   4484  CG1 ILE A 280      59.075 -16.077 -28.064  1.00  7.470          C  
ATOM   4485  CG2 ILE A 280      58.487 -18.379 -29.067  1.00  7.470          C  
ATOM   4486  CD1 ILE A 280      58.950 -15.234 -29.319  1.00  7.470          C  
ATOM   4487  H   ILE A 280      61.739 -17.286 -26.583  1.00  5.830          H  
ATOM   4488  HA  ILE A 280      58.850 -18.071 -26.370  1.00  6.640          H  
ATOM   4489  HB  ILE A 280      60.455 -17.515 -28.850  1.00  8.970          H  
ATOM   4490 1HG1 ILE A 280      58.110 -16.089 -27.552  1.00  8.970          H  
ATOM   4491 2HG1 ILE A 280      59.797 -15.589 -27.415  1.00  8.970          H  
ATOM   4492 1HG2 ILE A 280      58.299 -17.942 -30.039  1.00  8.970          H  
ATOM   4493 2HG2 ILE A 280      58.844 -19.400 -29.211  1.00  8.970          H  
ATOM   4494 3HG2 ILE A 280      57.582 -18.408 -28.507  1.00  8.970          H  
ATOM   4495 1HD1 ILE A 280      58.637 -14.225 -29.043  1.00  8.970          H  
ATOM   4496 2HD1 ILE A 280      59.917 -15.188 -29.822  1.00  8.970          H  
ATOM   4497 3HD1 ILE A 280      58.215 -15.656 -29.993  1.00  8.970          H  
ATOM   4498  N   PRO A 281      59.485 -20.583 -26.341  1.00  6.400          N  
ATOM   4499  CA  PRO A 281      59.707 -22.012 -26.382  1.00  6.950          C  
ATOM   4500  C   PRO A 281      59.531 -22.559 -27.777  1.00  7.610          C  
ATOM   4501  O   PRO A 281      58.546 -22.217 -28.465  1.00  8.180          O  
ATOM   4502  CB  PRO A 281      58.633 -22.550 -25.441  1.00 10.430          C  
ATOM   4503  CG  PRO A 281      58.358 -21.426 -24.505  1.00 10.430          C  
ATOM   4504  CD  PRO A 281      58.522 -20.175 -25.311  1.00 10.430          C  
ATOM   4505  HA  PRO A 281      60.726 -22.226 -25.999  1.00  8.340          H  
ATOM   4506 1HB  PRO A 281      57.746 -22.824 -26.025  1.00 12.510          H  
ATOM   4507 2HB  PRO A 281      58.988 -23.458 -24.934  1.00 12.510          H  
ATOM   4508 1HG  PRO A 281      57.355 -21.509 -24.058  1.00 12.510          H  
ATOM   4509 2HG  PRO A 281      59.076 -21.464 -23.684  1.00 12.510          H  
ATOM   4510 1HD  PRO A 281      57.586 -19.803 -25.734  1.00 12.510          H  
ATOM   4511 2HD  PRO A 281      58.977 -19.472 -24.629  1.00 12.510          H  
ATOM   4512  N   SER A 282      60.346 -23.552 -28.128  1.00  7.760          N  
ATOM   4513  CA  SER A 282      60.359 -24.286 -29.407  1.00  8.440          C  
ATOM   4514  C   SER A 282      59.045 -24.970 -29.819  1.00  8.240          C  
ATOM   4515  O   SER A 282      59.016 -25.765 -30.759  1.00  7.950          O  
ATOM   4516  CB  SER A 282      61.458 -25.328 -29.365  1.00 11.540          C  
ATOM   4517  OG  SER A 282      61.188 -26.298 -28.393  1.00 11.540          O  
ATOM   4518  H   SER A 282      61.080 -23.803 -27.479  1.00  9.310          H  
ATOM   4519  HA  SER A 282      60.612 -23.567 -30.188  1.00 10.130          H  
ATOM   4520 1HB  SER A 282      61.544 -25.803 -30.340  1.00 13.850          H  
ATOM   4521 2HB  SER A 282      62.410 -24.845 -29.148  1.00 13.850          H  
ATOM   4522  HG  SER A 282      61.909 -26.931 -28.443  1.00 13.850          H  
ATOM   4523  N   PHE A 283      57.959 -24.643 -29.130  1.00  8.630          N  
ATOM   4524  CA  PHE A 283      56.641 -25.152 -29.396  1.00  8.650          C  
ATOM   4525  C   PHE A 283      55.838 -24.033 -30.064  1.00  8.450          C  
ATOM   4526  O   PHE A 283      54.652 -24.188 -30.357  1.00  8.950          O  
ATOM   4527  CB  PHE A 283      55.994 -25.552 -28.080  1.00 12.100          C  
ATOM   4528  CG  PHE A 283      56.833 -26.515 -27.306  1.00 12.100          C  
ATOM   4529  CD1 PHE A 283      57.474 -26.078 -26.152  1.00 12.100          C  
ATOM   4530  CD2 PHE A 283      57.028 -27.817 -27.716  1.00 12.100          C  
ATOM   4531  CE1 PHE A 283      58.278 -26.913 -25.423  1.00 12.100          C  
ATOM   4532  CE2 PHE A 283      57.839 -28.664 -26.984  1.00 12.100          C  
ATOM   4533  CZ  PHE A 283      58.463 -28.209 -25.835  1.00 12.100          C  
ATOM   4534  H   PHE A 283      58.064 -23.968 -28.390  1.00 10.360          H  
ATOM   4535  HA  PHE A 283      56.704 -26.007 -30.072  1.00 10.380          H  
ATOM   4536 1HB  PHE A 283      55.855 -24.681 -27.476  1.00 14.520          H  
ATOM   4537 2HB  PHE A 283      55.018 -25.997 -28.260  1.00 14.520          H  
ATOM   4538  HD1 PHE A 283      57.329 -25.063 -25.826  1.00 14.520          H  
ATOM   4539  HD2 PHE A 283      56.544 -28.174 -28.625  1.00 14.520          H  
ATOM   4540  HE1 PHE A 283      58.766 -26.552 -24.519  1.00 14.520          H  
ATOM   4541  HE2 PHE A 283      57.990 -29.692 -27.313  1.00 14.520          H  
ATOM   4542  HZ  PHE A 283      59.097 -28.879 -25.263  1.00 14.520          H  
ATOM   4543  N   GLY A 284      56.518 -22.902 -30.327  1.00  7.940          N  
ATOM   4544  CA  GLY A 284      55.915 -21.732 -30.961  1.00  7.540          C  
ATOM   4545  C   GLY A 284      55.088 -20.891 -29.996  1.00  6.840          C  
ATOM   4546  O   GLY A 284      54.135 -20.211 -30.400  1.00  6.620          O  
ATOM   4547  H   GLY A 284      57.490 -22.847 -30.025  1.00  9.530          H  
ATOM   4548 1HA  GLY A 284      56.706 -21.115 -31.389  1.00  9.050          H  
ATOM   4549 2HA  GLY A 284      55.287 -22.057 -31.788  1.00  9.050          H  
ATOM   4550  N   ILE A 285      55.440 -20.900 -28.713  1.00  6.700          N  
ATOM   4551  CA  ILE A 285      54.608 -20.158 -27.772  1.00  6.140          C  
ATOM   4552  C   ILE A 285      55.035 -18.692 -27.709  1.00  5.310          C  
ATOM   4553  O   ILE A 285      55.667 -18.217 -26.762  1.00  5.340          O  
ATOM   4554  CB  ILE A 285      54.666 -20.852 -26.390  1.00  8.820          C  
ATOM   4555  CG1 ILE A 285      54.203 -22.325 -26.562  1.00  8.820          C  
ATOM   4556  CG2 ILE A 285      53.785 -20.137 -25.368  1.00  8.820          C  
ATOM   4557  CD1 ILE A 285      54.449 -23.228 -25.363  1.00  8.820          C  
ATOM   4558  H   ILE A 285      56.285 -21.404 -28.427  1.00  8.040          H  
ATOM   4559  HA  ILE A 285      53.576 -20.195 -28.120  1.00  7.370          H  
ATOM   4560  HB  ILE A 285      55.675 -20.868 -26.046  1.00 10.580          H  
ATOM   4561 1HG1 ILE A 285      53.137 -22.327 -26.779  1.00 10.580          H  
ATOM   4562 2HG1 ILE A 285      54.714 -22.746 -27.411  1.00 10.580          H  
ATOM   4563 1HG2 ILE A 285      53.845 -20.635 -24.412  1.00 10.580          H  
ATOM   4564 2HG2 ILE A 285      54.092 -19.124 -25.232  1.00 10.580          H  
ATOM   4565 3HG2 ILE A 285      52.757 -20.155 -25.718  1.00 10.580          H  
ATOM   4566 1HD1 ILE A 285      54.093 -24.233 -25.595  1.00 10.580          H  
ATOM   4567 2HD1 ILE A 285      55.512 -23.265 -25.146  1.00 10.580          H  
ATOM   4568 3HD1 ILE A 285      53.920 -22.865 -24.493  1.00 10.580          H  
ATOM   4569  N   SER A 286      54.617 -17.957 -28.732  1.00  4.910          N  
ATOM   4570  CA  SER A 286      55.023 -16.563 -28.937  1.00  4.490          C  
ATOM   4571  C   SER A 286      54.525 -15.631 -27.851  1.00  3.820          C  
ATOM   4572  O   SER A 286      55.153 -14.603 -27.553  1.00  3.930          O  
ATOM   4573  CB  SER A 286      54.510 -16.088 -30.276  1.00  6.450          C  
ATOM   4574  OG  SER A 286      53.114 -15.996 -30.268  1.00  6.450          O  
ATOM   4575  H   SER A 286      54.081 -18.456 -29.451  1.00  5.890          H  
ATOM   4576  HA  SER A 286      56.108 -16.521 -28.949  1.00  5.390          H  
ATOM   4577 1HB  SER A 286      54.942 -15.116 -30.510  1.00  7.740          H  
ATOM   4578 2HB  SER A 286      54.827 -16.787 -31.050  1.00  7.740          H  
ATOM   4579  HG  SER A 286      52.855 -15.814 -31.176  1.00  7.740          H  
ATOM   4580  N   VAL A 287      53.454 -16.063 -27.192  1.00  3.480          N  
ATOM   4581  CA  VAL A 287      52.734 -15.314 -26.168  1.00  3.270          C  
ATOM   4582  C   VAL A 287      53.535 -14.997 -24.918  1.00  2.520          C  
ATOM   4583  O   VAL A 287      53.064 -14.266 -24.049  1.00  2.610          O  
ATOM   4584  CB  VAL A 287      51.426 -16.008 -25.789  1.00  4.660          C  
ATOM   4585  CG1 VAL A 287      50.535 -16.097 -27.010  1.00  4.660          C  
ATOM   4586  CG2 VAL A 287      51.694 -17.350 -25.234  1.00  4.660          C  
ATOM   4587  H   VAL A 287      53.095 -16.948 -27.513  1.00  4.180          H  
ATOM   4588  HA  VAL A 287      52.442 -14.382 -26.620  1.00  3.920          H  
ATOM   4589  HB  VAL A 287      50.919 -15.405 -25.058  1.00  5.590          H  
ATOM   4590 1HG1 VAL A 287      49.588 -16.558 -26.750  1.00  5.590          H  
ATOM   4591 2HG1 VAL A 287      50.349 -15.087 -27.382  1.00  5.590          H  
ATOM   4592 3HG1 VAL A 287      51.018 -16.682 -27.783  1.00  5.590          H  
ATOM   4593 1HG2 VAL A 287      50.759 -17.815 -24.967  1.00  5.590          H  
ATOM   4594 2HG2 VAL A 287      52.190 -17.933 -25.984  1.00  5.590          H  
ATOM   4595 3HG2 VAL A 287      52.322 -17.268 -24.348  1.00  5.590          H  
ATOM   4596  N   ILE A 288      54.710 -15.590 -24.789  1.00  2.420          N  
ATOM   4597  CA  ILE A 288      55.580 -15.292 -23.672  1.00  2.400          C  
ATOM   4598  C   ILE A 288      56.078 -13.840 -23.751  1.00  2.380          C  
ATOM   4599  O   ILE A 288      56.332 -13.205 -22.729  1.00  2.720          O  
ATOM   4600  CB  ILE A 288      56.772 -16.242 -23.582  1.00  3.370          C  
ATOM   4601  CG1 ILE A 288      56.289 -17.725 -23.378  1.00  3.370          C  
ATOM   4602  CG2 ILE A 288      57.720 -15.789 -22.414  1.00  3.370          C  
ATOM   4603  CD1 ILE A 288      55.458 -18.035 -22.150  1.00  3.370          C  
ATOM   4604  H   ILE A 288      55.020 -16.243 -25.518  1.00  2.900          H  
ATOM   4605  HA  ILE A 288      54.999 -15.383 -22.766  1.00  2.880          H  
ATOM   4606  HB  ILE A 288      57.312 -16.219 -24.525  1.00  4.040          H  
ATOM   4607 1HG1 ILE A 288      55.722 -17.995 -24.243  1.00  4.040          H  
ATOM   4608 2HG1 ILE A 288      57.174 -18.353 -23.343  1.00  4.040          H  
ATOM   4609 1HG2 ILE A 288      58.565 -16.446 -22.349  1.00  4.040          H  
ATOM   4610 2HG2 ILE A 288      58.093 -14.791 -22.585  1.00  4.040          H  
ATOM   4611 3HG2 ILE A 288      57.187 -15.812 -21.471  1.00  4.040          H  
ATOM   4612 1HD1 ILE A 288      55.210 -19.096 -22.154  1.00  4.040          H  
ATOM   4613 2HD1 ILE A 288      56.035 -17.811 -21.278  1.00  4.040          H  
ATOM   4614 3HD1 ILE A 288      54.540 -17.456 -22.154  1.00  4.040          H  
ATOM   4615  N   ASN A 289      56.337 -13.337 -24.962  1.00  2.400          N  
ATOM   4616  CA  ASN A 289      56.899 -12.000 -25.101  1.00  2.620          C  
ATOM   4617  C   ASN A 289      56.117 -10.966 -24.305  1.00  2.460          C  
ATOM   4618  O   ASN A 289      54.877 -10.988 -24.244  1.00  2.270          O  
ATOM   4619  CB  ASN A 289      57.011 -11.571 -26.558  1.00  3.580          C  
ATOM   4620  CG  ASN A 289      57.781 -10.239 -26.742  1.00  3.580          C  
ATOM   4621  OD1 ASN A 289      57.295  -9.120 -26.442  1.00  3.580          O  
ATOM   4622  ND2 ASN A 289      58.990 -10.355 -27.244  1.00  3.580          N  
ATOM   4623  H   ASN A 289      56.104 -13.873 -25.805  1.00  2.880          H  
ATOM   4624  HA  ASN A 289      57.907 -12.015 -24.687  1.00  3.140          H  
ATOM   4625 1HB  ASN A 289      57.523 -12.353 -27.122  1.00  4.300          H  
ATOM   4626 2HB  ASN A 289      56.036 -11.459 -26.991  1.00  4.300          H  
ATOM   4627 1HD2 ASN A 289      59.548  -9.537 -27.407  1.00  4.300          H  
ATOM   4628 2HD2 ASN A 289      59.354 -11.258 -27.480  1.00  4.300          H  
ATOM   4629  N   TYR A 290      56.878 -10.032 -23.739  1.00  2.610          N  
ATOM   4630  CA  TYR A 290      56.382  -8.938 -22.933  1.00  2.630          C  
ATOM   4631  C   TYR A 290      55.125  -8.280 -23.473  1.00  2.660          C  
ATOM   4632  O   TYR A 290      54.225  -7.954 -22.690  1.00  2.630          O  
ATOM   4633  CB  TYR A 290      57.446  -7.844 -22.845  1.00  3.670          C  
ATOM   4634  CG  TYR A 290      56.936  -6.627 -22.146  1.00  3.670          C  
ATOM   4635  CD1 TYR A 290      56.961  -6.551 -20.800  1.00  3.670          C  
ATOM   4636  CD2 TYR A 290      56.400  -5.588 -22.873  1.00  3.670          C  
ATOM   4637  CE1 TYR A 290      56.478  -5.492 -20.173  1.00  3.670          C  
ATOM   4638  CE2 TYR A 290      55.903  -4.514 -22.234  1.00  3.670          C  
ATOM   4639  CZ  TYR A 290      55.938  -4.468 -20.864  1.00  3.670          C  
ATOM   4640  OH  TYR A 290      55.420  -3.408 -20.190  1.00  3.670          O  
ATOM   4641  H   TYR A 290      57.880 -10.107 -23.853  1.00  3.130          H  
ATOM   4642  HA  TYR A 290      56.161  -9.325 -21.938  1.00  3.160          H  
ATOM   4643 1HB  TYR A 290      58.326  -8.210 -22.312  1.00  4.410          H  
ATOM   4644 2HB  TYR A 290      57.764  -7.560 -23.849  1.00  4.410          H  
ATOM   4645  HD1 TYR A 290      57.363  -7.331 -20.226  1.00  4.410          H  
ATOM   4646  HD2 TYR A 290      56.368  -5.630 -23.963  1.00  4.410          H  
ATOM   4647  HE1 TYR A 290      56.518  -5.476 -19.121  1.00  4.410          H  
ATOM   4648  HE2 TYR A 290      55.478  -3.706 -22.818  1.00  4.410          H  
ATOM   4649  HH  TYR A 290      55.571  -3.522 -19.247  1.00  4.410          H  
ATOM   4650  N   SER A 291      55.073  -8.005 -24.782  1.00  2.800          N  
ATOM   4651  CA  SER A 291      53.932  -7.269 -25.312  1.00  2.950          C  
ATOM   4652  C   SER A 291      52.601  -8.008 -25.151  1.00  2.710          C  
ATOM   4653  O   SER A 291      51.545  -7.370 -25.054  1.00  2.910          O  
ATOM   4654  CB  SER A 291      54.160  -6.949 -26.777  1.00  4.070          C  
ATOM   4655  OG  SER A 291      54.134  -8.108 -27.562  1.00  4.070          O  
ATOM   4656  H   SER A 291      55.820  -8.315 -25.411  1.00  3.360          H  
ATOM   4657  HA  SER A 291      53.861  -6.328 -24.766  1.00  3.540          H  
ATOM   4658 1HB  SER A 291      53.395  -6.254 -27.121  1.00  4.880          H  
ATOM   4659 2HB  SER A 291      55.126  -6.454 -26.888  1.00  4.880          H  
ATOM   4660  HG  SER A 291      54.320  -7.825 -28.461  1.00  4.880          H  
ATOM   4661  N   PHE A 292      52.638  -9.341 -25.062  1.00  2.370          N  
ATOM   4662  CA  PHE A 292      51.430 -10.125 -24.907  1.00  2.160          C  
ATOM   4663  C   PHE A 292      51.021 -10.070 -23.468  1.00  1.950          C  
ATOM   4664  O   PHE A 292      49.836  -9.945 -23.156  1.00  1.910          O  
ATOM   4665  CB  PHE A 292      51.654 -11.568 -25.305  1.00  3.110          C  
ATOM   4666  CG  PHE A 292      51.825 -11.789 -26.755  1.00  3.110          C  
ATOM   4667  CD1 PHE A 292      53.091 -11.858 -27.287  1.00  3.110          C  
ATOM   4668  CD2 PHE A 292      50.738 -11.972 -27.589  1.00  3.110          C  
ATOM   4669  CE1 PHE A 292      53.284 -12.104 -28.627  1.00  3.110          C  
ATOM   4670  CE2 PHE A 292      50.920 -12.221 -28.931  1.00  3.110          C  
ATOM   4671  CZ  PHE A 292      52.200 -12.287 -29.451  1.00  3.110          C  
ATOM   4672  H   PHE A 292      53.529  -9.835 -25.103  1.00  2.840          H  
ATOM   4673  HA  PHE A 292      50.640  -9.695 -25.522  1.00  2.590          H  
ATOM   4674 1HB  PHE A 292      52.550 -11.936 -24.806  1.00  3.730          H  
ATOM   4675 2HB  PHE A 292      50.825 -12.184 -24.966  1.00  3.730          H  
ATOM   4676  HD1 PHE A 292      53.933 -11.729 -26.621  1.00  3.730          H  
ATOM   4677  HD2 PHE A 292      49.728 -11.930 -27.172  1.00  3.730          H  
ATOM   4678  HE1 PHE A 292      54.297 -12.161 -29.026  1.00  3.730          H  
ATOM   4679  HE2 PHE A 292      50.056 -12.370 -29.579  1.00  3.730          H  
ATOM   4680  HZ  PHE A 292      52.351 -12.487 -30.510  1.00  3.730          H  
ATOM   4681  N   MET A 293      52.014 -10.176 -22.584  1.00  1.910          N  
ATOM   4682  CA  MET A 293      51.770 -10.143 -21.146  1.00  1.860          C  
ATOM   4683  C   MET A 293      51.143  -8.805 -20.750  1.00  1.950          C  
ATOM   4684  O   MET A 293      50.227  -8.759 -19.924  1.00  2.100          O  
ATOM   4685  CB  MET A 293      53.060 -10.433 -20.386  1.00  2.620          C  
ATOM   4686  CG  MET A 293      53.522 -11.898 -20.531  1.00  2.620          C  
ATOM   4687  SD  MET A 293      55.080 -12.249 -19.706  1.00  2.620          S  
ATOM   4688  CE  MET A 293      55.152 -14.028 -19.788  1.00  2.620          C  
ATOM   4689  H   MET A 293      52.964 -10.314 -22.954  1.00  2.290          H  
ATOM   4690  HA  MET A 293      51.058 -10.928 -20.904  1.00  2.230          H  
ATOM   4691 1HB  MET A 293      53.857  -9.789 -20.758  1.00  3.150          H  
ATOM   4692 2HB  MET A 293      52.924 -10.213 -19.326  1.00  3.150          H  
ATOM   4693 1HG  MET A 293      52.760 -12.563 -20.130  1.00  3.150          H  
ATOM   4694 2HG  MET A 293      53.644 -12.131 -21.600  1.00  3.150          H  
ATOM   4695 1HE  MET A 293      56.059 -14.370 -19.319  1.00  3.150          H  
ATOM   4696 2HE  MET A 293      54.305 -14.447 -19.282  1.00  3.150          H  
ATOM   4697 3HE  MET A 293      55.141 -14.337 -20.810  1.00  3.150          H  
ATOM   4698  N   LEU A 294      51.617  -7.720 -21.365  1.00  2.000          N  
ATOM   4699  CA  LEU A 294      51.084  -6.395 -21.102  1.00  2.140          C  
ATOM   4700  C   LEU A 294      49.614  -6.290 -21.541  1.00  2.070          C  
ATOM   4701  O   LEU A 294      48.770  -5.806 -20.769  1.00  2.270          O  
ATOM   4702  CB  LEU A 294      51.921  -5.349 -21.845  1.00  2.940          C  
ATOM   4703  CG  LEU A 294      51.489  -3.879 -21.715  1.00  2.940          C  
ATOM   4704  CD1 LEU A 294      51.576  -3.413 -20.310  1.00  2.940          C  
ATOM   4705  CD2 LEU A 294      52.358  -3.045 -22.573  1.00  2.940          C  
ATOM   4706  H   LEU A 294      52.405  -7.827 -22.013  1.00  2.400          H  
ATOM   4707  HA  LEU A 294      51.142  -6.222 -20.030  1.00  2.570          H  
ATOM   4708 1HB  LEU A 294      52.950  -5.431 -21.497  1.00  3.530          H  
ATOM   4709 2HB  LEU A 294      51.909  -5.602 -22.907  1.00  3.530          H  
ATOM   4710  HG  LEU A 294      50.470  -3.779 -22.021  1.00  3.530          H  
ATOM   4711 1HD1 LEU A 294      51.265  -2.371 -20.255  1.00  3.530          H  
ATOM   4712 2HD1 LEU A 294      50.930  -4.006 -19.668  1.00  3.530          H  
ATOM   4713 3HD1 LEU A 294      52.607  -3.501 -19.992  1.00  3.530          H  
ATOM   4714 1HD2 LEU A 294      52.034  -2.047 -22.472  1.00  3.530          H  
ATOM   4715 2HD2 LEU A 294      53.379  -3.127 -22.251  1.00  3.530          H  
ATOM   4716 3HD2 LEU A 294      52.272  -3.358 -23.617  1.00  3.530          H  
ATOM   4717  N   SER A 295      49.297  -6.749 -22.771  1.00  1.910          N  
ATOM   4718  CA  SER A 295      47.917  -6.712 -23.256  1.00  1.870          C  
ATOM   4719  C   SER A 295      47.027  -7.594 -22.392  1.00  1.700          C  
ATOM   4720  O   SER A 295      45.890  -7.219 -22.074  1.00  1.700          O  
ATOM   4721  CB  SER A 295      47.841  -7.153 -24.700  1.00  2.630          C  
ATOM   4722  OG  SER A 295      48.492  -6.254 -25.550  1.00  2.630          O  
ATOM   4723  H   SER A 295      50.027  -7.105 -23.397  1.00  2.290          H  
ATOM   4724  HA  SER A 295      47.544  -5.695 -23.184  1.00  2.240          H  
ATOM   4725 1HB  SER A 295      48.295  -8.143 -24.795  1.00  3.160          H  
ATOM   4726 2HB  SER A 295      46.800  -7.233 -24.990  1.00  3.160          H  
ATOM   4727  HG  SER A 295      48.408  -6.615 -26.434  1.00  3.160          H  
ATOM   4728  N   TYR A 296      47.556  -8.764 -21.995  1.00  1.580          N  
ATOM   4729  CA  TYR A 296      46.840  -9.684 -21.135  1.00  1.450          C  
ATOM   4730  C   TYR A 296      46.428  -9.020 -19.843  1.00  1.430          C  
ATOM   4731  O   TYR A 296      45.254  -9.120 -19.474  1.00  1.440          O  
ATOM   4732  CB  TYR A 296      47.674 -10.930 -20.833  1.00  2.080          C  
ATOM   4733  CG  TYR A 296      47.123 -11.683 -19.674  1.00  2.080          C  
ATOM   4734  CD1 TYR A 296      46.039 -12.506 -19.761  1.00  2.080          C  
ATOM   4735  CD2 TYR A 296      47.733 -11.486 -18.471  1.00  2.080          C  
ATOM   4736  CE1 TYR A 296      45.574 -13.122 -18.607  1.00  2.080          C  
ATOM   4737  CE2 TYR A 296      47.281 -12.073 -17.366  1.00  2.080          C  
ATOM   4738  CZ  TYR A 296      46.219 -12.888 -17.408  1.00  2.080          C  
ATOM   4739  OH  TYR A 296      45.801 -13.486 -16.254  1.00  2.080          O  
ATOM   4740  H   TYR A 296      48.479  -9.032 -22.328  1.00  1.900          H  
ATOM   4741  HA  TYR A 296      45.938 -10.005 -21.647  1.00  1.740          H  
ATOM   4742 1HB  TYR A 296      47.686 -11.586 -21.709  1.00  2.500          H  
ATOM   4743 2HB  TYR A 296      48.687 -10.654 -20.613  1.00  2.500          H  
ATOM   4744  HD1 TYR A 296      45.552 -12.664 -20.723  1.00  2.500          H  
ATOM   4745  HD2 TYR A 296      48.588 -10.842 -18.418  1.00  2.500          H  
ATOM   4746  HE1 TYR A 296      44.716 -13.769 -18.640  1.00  2.500          H  
ATOM   4747  HE2 TYR A 296      47.780 -11.891 -16.436  1.00  2.500          H  
ATOM   4748  HH  TYR A 296      46.358 -13.187 -15.491  1.00  2.500          H  
ATOM   4749  N   ILE A 297      47.352  -8.347 -19.158  1.00  1.430          N  
ATOM   4750  CA  ILE A 297      47.019  -7.674 -17.915  1.00  1.440          C  
ATOM   4751  C   ILE A 297      45.987  -6.574 -18.133  1.00  1.490          C  
ATOM   4752  O   ILE A 297      45.079  -6.415 -17.314  1.00  1.510          O  
ATOM   4753  CB  ILE A 297      48.257  -7.147 -17.156  1.00  2.010          C  
ATOM   4754  CG1 ILE A 297      49.075  -8.369 -16.627  1.00  2.010          C  
ATOM   4755  CG2 ILE A 297      47.832  -6.219 -15.999  1.00  2.010          C  
ATOM   4756  CD1 ILE A 297      50.445  -8.060 -16.077  1.00  2.010          C  
ATOM   4757  H   ILE A 297      48.319  -8.332 -19.514  1.00  1.720          H  
ATOM   4758  HA  ILE A 297      46.571  -8.419 -17.261  1.00  1.730          H  
ATOM   4759  HB  ILE A 297      48.902  -6.602 -17.858  1.00  2.410          H  
ATOM   4760 1HG1 ILE A 297      48.491  -8.870 -15.852  1.00  2.410          H  
ATOM   4761 2HG1 ILE A 297      49.222  -9.047 -17.445  1.00  2.410          H  
ATOM   4762 1HG2 ILE A 297      48.709  -5.856 -15.484  1.00  2.410          H  
ATOM   4763 2HG2 ILE A 297      47.279  -5.361 -16.380  1.00  2.410          H  
ATOM   4764 3HG2 ILE A 297      47.197  -6.772 -15.302  1.00  2.410          H  
ATOM   4765 1HD1 ILE A 297      50.924  -8.988 -15.761  1.00  2.410          H  
ATOM   4766 2HD1 ILE A 297      51.032  -7.600 -16.852  1.00  2.410          H  
ATOM   4767 3HD1 ILE A 297      50.379  -7.391 -15.227  1.00  2.410          H  
ATOM   4768  N   ALA A 298      46.129  -5.761 -19.192  1.00  1.530          N  
ATOM   4769  CA  ALA A 298      45.137  -4.705 -19.412  1.00  1.600          C  
ATOM   4770  C   ALA A 298      43.720  -5.312 -19.547  1.00  1.530          C  
ATOM   4771  O   ALA A 298      42.737  -4.780 -19.004  1.00  1.580          O  
ATOM   4772  CB  ALA A 298      45.505  -3.910 -20.661  1.00  2.210          C  
ATOM   4773  H   ALA A 298      46.929  -5.874 -19.827  1.00  1.840          H  
ATOM   4774  HA  ALA A 298      45.148  -4.043 -18.549  1.00  1.920          H  
ATOM   4775 1HB  ALA A 298      44.792  -3.113 -20.814  1.00  2.650          H  
ATOM   4776 2HB  ALA A 298      46.499  -3.487 -20.542  1.00  2.650          H  
ATOM   4777 3HB  ALA A 298      45.500  -4.573 -21.529  1.00  2.650          H  
ATOM   4778  N   SER A 299      43.629  -6.451 -20.242  1.00  1.460          N  
ATOM   4779  CA  SER A 299      42.370  -7.166 -20.411  1.00  1.380          C  
ATOM   4780  C   SER A 299      41.923  -7.848 -19.103  1.00  1.290          C  
ATOM   4781  O   SER A 299      40.747  -7.805 -18.728  1.00  1.220          O  
ATOM   4782  CB  SER A 299      42.519  -8.157 -21.545  1.00  1.960          C  
ATOM   4783  OG  SER A 299      42.672  -7.491 -22.772  1.00  1.960          O  
ATOM   4784  H   SER A 299      44.467  -6.807 -20.716  1.00  1.750          H  
ATOM   4785  HA  SER A 299      41.606  -6.443 -20.692  1.00  1.660          H  
ATOM   4786 1HB  SER A 299      43.401  -8.764 -21.361  1.00  2.360          H  
ATOM   4787 2HB  SER A 299      41.678  -8.816 -21.583  1.00  2.360          H  
ATOM   4788  HG  SER A 299      43.585  -7.176 -22.778  1.00  2.360          H  
ATOM   4789  N   LEU A 300      42.862  -8.419 -18.352  1.00  1.290          N  
ATOM   4790  CA  LEU A 300      42.533  -9.077 -17.100  1.00  1.220          C  
ATOM   4791  C   LEU A 300      41.857  -8.071 -16.183  1.00  1.200          C  
ATOM   4792  O   LEU A 300      40.891  -8.400 -15.475  1.00  1.140          O  
ATOM   4793  CB  LEU A 300      43.799  -9.585 -16.413  1.00  1.740          C  
ATOM   4794  CG  LEU A 300      43.633 -10.355 -15.090  1.00  1.740          C  
ATOM   4795  CD1 LEU A 300      42.849 -11.685 -15.355  1.00  1.740          C  
ATOM   4796  CD2 LEU A 300      45.029 -10.569 -14.498  1.00  1.740          C  
ATOM   4797  H   LEU A 300      43.820  -8.453 -18.689  1.00  1.550          H  
ATOM   4798  HA  LEU A 300      41.850  -9.892 -17.310  1.00  1.460          H  
ATOM   4799 1HB  LEU A 300      44.328 -10.234 -17.115  1.00  2.080          H  
ATOM   4800 2HB  LEU A 300      44.432  -8.729 -16.212  1.00  2.080          H  
ATOM   4801  HG  LEU A 300      43.047  -9.767 -14.381  1.00  2.080          H  
ATOM   4802 1HD1 LEU A 300      42.735 -12.237 -14.426  1.00  2.080          H  
ATOM   4803 2HD1 LEU A 300      41.862 -11.472 -15.754  1.00  2.080          H  
ATOM   4804 3HD1 LEU A 300      43.401 -12.295 -16.068  1.00  2.080          H  
ATOM   4805 1HD2 LEU A 300      44.960 -11.101 -13.558  1.00  2.080          H  
ATOM   4806 2HD2 LEU A 300      45.626 -11.137 -15.183  1.00  2.080          H  
ATOM   4807 3HD2 LEU A 300      45.505  -9.602 -14.328  1.00  2.080          H  
ATOM   4808  N   ARG A 301      42.399  -6.840 -16.155  1.00  1.240          N  
ATOM   4809  CA  ARG A 301      41.826  -5.777 -15.355  1.00  1.240          C  
ATOM   4810  C   ARG A 301      40.375  -5.560 -15.712  1.00  1.180          C  
ATOM   4811  O   ARG A 301      39.531  -5.517 -14.820  1.00  1.140          O  
ATOM   4812  CB  ARG A 301      42.592  -4.472 -15.532  1.00  1.740          C  
ATOM   4813  CG  ARG A 301      42.033  -3.278 -14.753  1.00  1.740          C  
ATOM   4814  CD  ARG A 301      42.839  -2.077 -14.953  1.00  1.740          C  
ATOM   4815  NE  ARG A 301      42.258  -0.921 -14.267  1.00  1.740          N  
ATOM   4816  CZ  ARG A 301      42.503  -0.526 -12.983  1.00  1.740          C  
ATOM   4817  NH1 ARG A 301      43.340  -1.140 -12.193  1.00  1.740          N  
ATOM   4818  NH2 ARG A 301      41.894   0.515 -12.492  1.00  1.740          N  
ATOM   4819  H   ARG A 301      43.247  -6.661 -16.705  1.00  1.490          H  
ATOM   4820  HA  ARG A 301      41.864  -6.077 -14.316  1.00  1.490          H  
ATOM   4821 1HB  ARG A 301      43.629  -4.616 -15.232  1.00  2.080          H  
ATOM   4822 2HB  ARG A 301      42.601  -4.197 -16.578  1.00  2.080          H  
ATOM   4823 1HG  ARG A 301      41.048  -3.049 -15.139  1.00  2.080          H  
ATOM   4824 2HG  ARG A 301      41.957  -3.480 -13.688  1.00  2.080          H  
ATOM   4825 1HD  ARG A 301      43.851  -2.239 -14.588  1.00  2.080          H  
ATOM   4826 2HD  ARG A 301      42.870  -1.860 -16.021  1.00  2.080          H  
ATOM   4827  HE  ARG A 301      41.588  -0.374 -14.797  1.00  2.080          H  
ATOM   4828 1HH1 ARG A 301      43.855  -1.949 -12.501  1.00  2.080          H  
ATOM   4829 2HH1 ARG A 301      43.464  -0.746 -11.245  1.00  2.080          H  
ATOM   4830 1HH2 ARG A 301      41.233   1.035 -13.059  1.00  2.080          H  
ATOM   4831 2HH2 ARG A 301      42.117   0.770 -11.520  1.00  2.080          H  
ATOM   4832  N   GLN A 302      40.059  -5.471 -17.005  1.00  1.200          N  
ATOM   4833  CA  GLN A 302      38.668  -5.273 -17.390  1.00  1.160          C  
ATOM   4834  C   GLN A 302      37.747  -6.406 -16.963  1.00  1.040          C  
ATOM   4835  O   GLN A 302      36.609  -6.148 -16.565  1.00  0.980          O  
ATOM   4836  CB  GLN A 302      38.560  -5.044 -18.889  1.00  1.640          C  
ATOM   4837  CG  GLN A 302      39.082  -3.719 -19.307  1.00  1.640          C  
ATOM   4838  CD  GLN A 302      38.281  -2.628 -18.695  1.00  1.640          C  
ATOM   4839  OE1 GLN A 302      37.040  -2.672 -18.702  1.00  1.640          O  
ATOM   4840  NE2 GLN A 302      38.965  -1.638 -18.143  1.00  1.640          N  
ATOM   4841  H   GLN A 302      40.814  -5.471 -17.705  1.00  1.440          H  
ATOM   4842  HA  GLN A 302      38.312  -4.378 -16.882  1.00  1.390          H  
ATOM   4843 1HB  GLN A 302      39.143  -5.801 -19.409  1.00  1.970          H  
ATOM   4844 2HB  GLN A 302      37.534  -5.146 -19.218  1.00  1.970          H  
ATOM   4845 1HG  GLN A 302      40.123  -3.621 -18.987  1.00  1.970          H  
ATOM   4846 2HG  GLN A 302      39.000  -3.626 -20.370  1.00  1.970          H  
ATOM   4847 1HE2 GLN A 302      38.480  -0.877 -17.707  1.00  1.970          H  
ATOM   4848 2HE2 GLN A 302      39.968  -1.656 -18.152  1.00  1.970          H  
ATOM   4849  N   ILE A 303      38.226  -7.649 -16.984  1.00  1.020          N  
ATOM   4850  CA  ILE A 303      37.362  -8.745 -16.546  1.00  0.930          C  
ATOM   4851  C   ILE A 303      37.082  -8.583 -15.068  1.00  0.900          C  
ATOM   4852  O   ILE A 303      35.938  -8.699 -14.618  1.00  0.850          O  
ATOM   4853  CB  ILE A 303      37.994 -10.140 -16.701  1.00  1.340          C  
ATOM   4854  CG1 ILE A 303      38.204 -10.435 -18.127  1.00  1.340          C  
ATOM   4855  CG2 ILE A 303      37.020 -11.186 -16.085  1.00  1.340          C  
ATOM   4856  CD1 ILE A 303      39.084 -11.613 -18.415  1.00  1.340          C  
ATOM   4857  H   ILE A 303      39.167  -7.804 -17.369  1.00  1.220          H  
ATOM   4858  HA  ILE A 303      36.422  -8.700 -17.098  1.00  1.120          H  
ATOM   4859  HB  ILE A 303      38.965 -10.173 -16.198  1.00  1.610          H  
ATOM   4860 1HG1 ILE A 303      37.239 -10.592 -18.607  1.00  1.610          H  
ATOM   4861 2HG1 ILE A 303      38.663  -9.576 -18.541  1.00  1.610          H  
ATOM   4862 1HG2 ILE A 303      37.421 -12.186 -16.182  1.00  1.610          H  
ATOM   4863 2HG2 ILE A 303      36.854 -10.989 -15.039  1.00  1.610          H  
ATOM   4864 3HG2 ILE A 303      36.077 -11.128 -16.602  1.00  1.610          H  
ATOM   4865 1HD1 ILE A 303      39.206 -11.708 -19.485  1.00  1.610          H  
ATOM   4866 2HD1 ILE A 303      40.055 -11.444 -17.960  1.00  1.610          H  
ATOM   4867 3HD1 ILE A 303      38.655 -12.526 -18.024  1.00  1.610          H  
ATOM   4868  N   THR A 304      38.154  -8.352 -14.308  1.00  0.950          N  
ATOM   4869  CA  THR A 304      38.069  -8.241 -12.867  1.00  0.950          C  
ATOM   4870  C   THR A 304      37.142  -7.095 -12.471  1.00  0.980          C  
ATOM   4871  O   THR A 304      36.253  -7.282 -11.635  1.00  0.970          O  
ATOM   4872  CB  THR A 304      39.477  -8.020 -12.268  1.00  1.330          C  
ATOM   4873  OG1 THR A 304      40.326  -9.129 -12.601  1.00  1.330          O  
ATOM   4874  CG2 THR A 304      39.393  -7.931 -10.753  1.00  1.330          C  
ATOM   4875  H   THR A 304      39.069  -8.262 -14.758  1.00  1.140          H  
ATOM   4876  HA  THR A 304      37.659  -9.168 -12.471  1.00  1.140          H  
ATOM   4877  HB  THR A 304      39.913  -7.102 -12.670  1.00  1.600          H  
ATOM   4878  HG1 THR A 304      40.456  -9.133 -13.569  1.00  1.600          H  
ATOM   4879 1HG2 THR A 304      40.387  -7.801 -10.352  1.00  1.600          H  
ATOM   4880 2HG2 THR A 304      38.766  -7.087 -10.453  1.00  1.600          H  
ATOM   4881 3HG2 THR A 304      38.967  -8.851 -10.357  1.00  1.600          H  
ATOM   4882  N   LEU A 305      37.325  -5.919 -13.087  1.00  1.040          N  
ATOM   4883  CA  LEU A 305      36.490  -4.774 -12.776  1.00  1.060          C  
ATOM   4884  C   LEU A 305      35.047  -5.005 -13.186  1.00  1.030          C  
ATOM   4885  O   LEU A 305      34.133  -4.592 -12.469  1.00  1.090          O  
ATOM   4886  CB  LEU A 305      36.996  -3.509 -13.473  1.00  1.480          C  
ATOM   4887  CG  LEU A 305      38.352  -2.923 -13.006  1.00  1.480          C  
ATOM   4888  CD1 LEU A 305      38.702  -1.784 -13.929  1.00  1.480          C  
ATOM   4889  CD2 LEU A 305      38.289  -2.448 -11.558  1.00  1.480          C  
ATOM   4890  H   LEU A 305      38.092  -5.824 -13.752  1.00  1.250          H  
ATOM   4891  HA  LEU A 305      36.508  -4.628 -11.700  1.00  1.270          H  
ATOM   4892 1HB  LEU A 305      37.101  -3.742 -14.536  1.00  1.770          H  
ATOM   4893 2HB  LEU A 305      36.243  -2.733 -13.368  1.00  1.770          H  
ATOM   4894  HG  LEU A 305      39.126  -3.684 -13.093  1.00  1.770          H  
ATOM   4895 1HD1 LEU A 305      39.650  -1.371 -13.634  1.00  1.770          H  
ATOM   4896 2HD1 LEU A 305      38.761  -2.154 -14.954  1.00  1.770          H  
ATOM   4897 3HD1 LEU A 305      37.935  -1.014 -13.862  1.00  1.770          H  
ATOM   4898 1HD2 LEU A 305      39.259  -2.042 -11.281  1.00  1.770          H  
ATOM   4899 2HD2 LEU A 305      37.527  -1.677 -11.458  1.00  1.770          H  
ATOM   4900 3HD2 LEU A 305      38.053  -3.273 -10.888  1.00  1.770          H  
ATOM   4901  N   ALA A 306      34.814  -5.643 -14.340  1.00  0.960          N  
ATOM   4902  CA  ALA A 306      33.453  -5.908 -14.764  1.00  0.930          C  
ATOM   4903  C   ALA A 306      32.756  -6.788 -13.732  1.00  0.890          C  
ATOM   4904  O   ALA A 306      31.594  -6.544 -13.400  1.00  0.910          O  
ATOM   4905  CB  ALA A 306      33.462  -6.554 -16.122  1.00  1.310          C  
ATOM   4906  H   ALA A 306      35.583  -5.921 -14.958  1.00  1.150          H  
ATOM   4907  HA  ALA A 306      32.917  -4.963 -14.824  1.00  1.120          H  
ATOM   4908 1HB  ALA A 306      32.450  -6.743 -16.450  1.00  1.580          H  
ATOM   4909 2HB  ALA A 306      33.959  -5.903 -16.826  1.00  1.580          H  
ATOM   4910 3HB  ALA A 306      34.014  -7.481 -16.044  1.00  1.580          H  
ATOM   4911  N   LEU A 307      33.472  -7.783 -13.185  1.00  0.860          N  
ATOM   4912  CA  LEU A 307      32.904  -8.629 -12.146  1.00  0.860          C  
ATOM   4913  C   LEU A 307      32.626  -7.843 -10.870  1.00  0.910          C  
ATOM   4914  O   LEU A 307      31.571  -8.038 -10.263  1.00  0.930          O  
ATOM   4915  CB  LEU A 307      33.831  -9.821 -11.875  1.00  1.200          C  
ATOM   4916  CG  LEU A 307      33.887 -10.898 -12.988  1.00  1.200          C  
ATOM   4917  CD1 LEU A 307      35.043 -11.832 -12.752  1.00  1.200          C  
ATOM   4918  CD2 LEU A 307      32.583 -11.712 -12.962  1.00  1.200          C  
ATOM   4919  H   LEU A 307      34.413  -7.980 -13.546  1.00  1.030          H  
ATOM   4920  HA  LEU A 307      31.951  -8.998 -12.504  1.00  1.030          H  
ATOM   4921 1HB  LEU A 307      34.840  -9.444 -11.725  1.00  1.440          H  
ATOM   4922 2HB  LEU A 307      33.507 -10.300 -10.964  1.00  1.440          H  
ATOM   4923  HG  LEU A 307      34.025 -10.418 -13.955  1.00  1.440          H  
ATOM   4924 1HD1 LEU A 307      35.073 -12.580 -13.543  1.00  1.440          H  
ATOM   4925 2HD1 LEU A 307      35.959 -11.253 -12.767  1.00  1.440          H  
ATOM   4926 3HD1 LEU A 307      34.936 -12.325 -11.803  1.00  1.440          H  
ATOM   4927 1HD2 LEU A 307      32.624 -12.478 -13.735  1.00  1.440          H  
ATOM   4928 2HD2 LEU A 307      32.481 -12.181 -11.992  1.00  1.440          H  
ATOM   4929 3HD2 LEU A 307      31.722 -11.083 -13.140  1.00  1.440          H  
ATOM   4930  N   ASP A 308      33.534  -6.922 -10.480  1.00  0.970          N  
ATOM   4931  CA  ASP A 308      33.320  -6.086  -9.292  1.00  1.060          C  
ATOM   4932  C   ASP A 308      32.062  -5.219  -9.477  1.00  1.040          C  
ATOM   4933  O   ASP A 308      31.316  -4.967  -8.514  1.00  1.080          O  
ATOM   4934  CB  ASP A 308      34.497  -5.119  -9.049  1.00  1.450          C  
ATOM   4935  CG  ASP A 308      35.874  -5.706  -8.548  1.00  1.450          C  
ATOM   4936  OD1 ASP A 308      35.970  -6.816  -8.053  1.00  1.450          O  
ATOM   4937  OD2 ASP A 308      36.823  -4.973  -8.691  1.00  1.450          O  
ATOM   4938  H   ASP A 308      34.422  -6.853 -10.992  1.00  1.160          H  
ATOM   4939  HA  ASP A 308      33.186  -6.728  -8.425  1.00  1.270          H  
ATOM   4940 1HB  ASP A 308      34.687  -4.577  -9.972  1.00  1.740          H  
ATOM   4941 2HB  ASP A 308      34.178  -4.375  -8.322  1.00  1.740          H  
ATOM   4942  N   GLN A 309      31.853  -4.722 -10.712  1.00  1.010          N  
ATOM   4943  CA  GLN A 309      30.689  -3.895 -11.025  1.00  1.030          C  
ATOM   4944  C   GLN A 309      29.390  -4.688 -11.030  1.00  0.990          C  
ATOM   4945  O   GLN A 309      28.392  -4.215 -10.472  1.00  0.980          O  
ATOM   4946  CB  GLN A 309      30.847  -3.203 -12.380  1.00  1.430          C  
ATOM   4947  CG  GLN A 309      29.706  -2.204 -12.743  1.00  1.430          C  
ATOM   4948  CD  GLN A 309      29.647  -1.031 -11.776  1.00  1.430          C  
ATOM   4949  OE1 GLN A 309      30.699  -0.544 -11.359  1.00  1.430          O  
ATOM   4950  NE2 GLN A 309      28.452  -0.560 -11.421  1.00  1.430          N  
ATOM   4951  H   GLN A 309      32.563  -4.898 -11.432  1.00  1.210          H  
ATOM   4952  HA  GLN A 309      30.610  -3.126 -10.257  1.00  1.240          H  
ATOM   4953 1HB  GLN A 309      31.793  -2.662 -12.397  1.00  1.720          H  
ATOM   4954 2HB  GLN A 309      30.906  -3.959 -13.158  1.00  1.720          H  
ATOM   4955 1HG  GLN A 309      29.885  -1.816 -13.745  1.00  1.720          H  
ATOM   4956 2HG  GLN A 309      28.744  -2.719 -12.716  1.00  1.720          H  
ATOM   4957 1HE2 GLN A 309      28.391   0.219 -10.793  1.00  1.720          H  
ATOM   4958 2HE2 GLN A 309      27.600  -0.966 -11.780  1.00  1.720          H  
ATOM   4959  N   ILE A 310      29.393  -5.903 -11.617  1.00  0.990          N  
ATOM   4960  CA  ILE A 310      28.173  -6.707 -11.648  1.00  0.990          C  
ATOM   4961  C   ILE A 310      27.829  -6.996 -10.228  1.00  1.030          C  
ATOM   4962  O   ILE A 310      26.694  -6.882  -9.821  1.00  1.090          O  
ATOM   4963  CB  ILE A 310      28.273  -8.043 -12.395  1.00  1.390          C  
ATOM   4964  CG1 ILE A 310      28.496  -7.813 -13.815  1.00  1.390          C  
ATOM   4965  CG2 ILE A 310      26.948  -8.771 -12.218  1.00  1.390          C  
ATOM   4966  CD1 ILE A 310      28.907  -9.022 -14.611  1.00  1.390          C  
ATOM   4967  H   ILE A 310      30.244  -6.235 -12.082  1.00  1.190          H  
ATOM   4968  HA  ILE A 310      27.370  -6.118 -12.095  1.00  1.190          H  
ATOM   4969  HB  ILE A 310      29.101  -8.640 -11.995  1.00  1.660          H  
ATOM   4970 1HG1 ILE A 310      27.582  -7.405 -14.256  1.00  1.660          H  
ATOM   4971 2HG1 ILE A 310      29.259  -7.087 -13.883  1.00  1.660          H  
ATOM   4972 1HG2 ILE A 310      26.959  -9.724 -12.723  1.00  1.660          H  
ATOM   4973 2HG2 ILE A 310      26.769  -8.939 -11.183  1.00  1.660          H  
ATOM   4974 3HG2 ILE A 310      26.137  -8.162 -12.619  1.00  1.660          H  
ATOM   4975 1HD1 ILE A 310      29.069  -8.728 -15.639  1.00  1.660          H  
ATOM   4976 2HD1 ILE A 310      29.829  -9.416 -14.193  1.00  1.660          H  
ATOM   4977 3HD1 ILE A 310      28.149  -9.788 -14.587  1.00  1.660          H  
ATOM   4978  N   PHE A 311      28.823  -7.375  -9.464  1.00  1.010          N  
ATOM   4979  CA  PHE A 311      28.647  -7.625  -8.071  1.00  1.060          C  
ATOM   4980  C   PHE A 311      28.024  -6.491  -7.275  1.00  1.060          C  
ATOM   4981  O   PHE A 311      27.021  -6.709  -6.573  1.00  1.100          O  
ATOM   4982  CB  PHE A 311      29.962  -8.018  -7.526  1.00  1.460          C  
ATOM   4983  CG  PHE A 311      30.037  -7.849  -6.172  1.00  1.460          C  
ATOM   4984  CD1 PHE A 311      29.254  -8.518  -5.334  1.00  1.460          C  
ATOM   4985  CD2 PHE A 311      30.977  -6.960  -5.692  1.00  1.460          C  
ATOM   4986  CE1 PHE A 311      29.372  -8.286  -4.064  1.00  1.460          C  
ATOM   4987  CE2 PHE A 311      31.111  -6.756  -4.402  1.00  1.460          C  
ATOM   4988  CZ  PHE A 311      30.303  -7.411  -3.573  1.00  1.460          C  
ATOM   4989  H   PHE A 311      29.754  -7.512  -9.867  1.00  1.210          H  
ATOM   4990  HA  PHE A 311      27.985  -8.465  -7.989  1.00  1.270          H  
ATOM   4991 1HB  PHE A 311      30.133  -9.053  -7.764  1.00  1.760          H  
ATOM   4992 2HB  PHE A 311      30.742  -7.439  -7.989  1.00  1.760          H  
ATOM   4993  HD1 PHE A 311      28.510  -9.219  -5.700  1.00  1.760          H  
ATOM   4994  HD2 PHE A 311      31.619  -6.423  -6.392  1.00  1.760          H  
ATOM   4995  HE1 PHE A 311      28.728  -8.794  -3.428  1.00  1.760          H  
ATOM   4996  HE2 PHE A 311      31.860  -6.059  -4.034  1.00  1.760          H  
ATOM   4997  HZ  PHE A 311      30.393  -7.240  -2.520  1.00  1.760          H  
ATOM   4998  N   THR A 312      28.530  -5.277  -7.395  1.00  1.040          N  
ATOM   4999  CA  THR A 312      27.895  -4.210  -6.638  1.00  1.040          C  
ATOM   5000  C   THR A 312      26.414  -4.176  -7.048  1.00  1.010          C  
ATOM   5001  O   THR A 312      25.502  -4.056  -6.205  1.00  1.010          O  
ATOM   5002  CB  THR A 312      28.579  -2.851  -6.905  1.00  1.460          C  
ATOM   5003  OG1 THR A 312      29.959  -2.920  -6.496  1.00  1.460          O  
ATOM   5004  CG2 THR A 312      27.880  -1.749  -6.093  1.00  1.460          C  
ATOM   5005  H   THR A 312      29.365  -5.113  -7.961  1.00  1.250          H  
ATOM   5006  HA  THR A 312      27.967  -4.439  -5.577  1.00  1.250          H  
ATOM   5007  HB  THR A 312      28.529  -2.621  -7.970  1.00  1.750          H  
ATOM   5008  HG1 THR A 312      30.437  -3.532  -7.087  1.00  1.750          H  
ATOM   5009 1HG2 THR A 312      28.375  -0.799  -6.284  1.00  1.750          H  
ATOM   5010 2HG2 THR A 312      26.836  -1.676  -6.387  1.00  1.750          H  
ATOM   5011 3HG2 THR A 312      27.938  -1.981  -5.031  1.00  1.750          H  
ATOM   5012  N   LEU A 313      26.186  -4.283  -8.358  1.00  0.990          N  
ATOM   5013  CA  LEU A 313      24.864  -4.306  -8.944  1.00  1.000          C  
ATOM   5014  C   LEU A 313      24.049  -5.522  -8.473  1.00  1.020          C  
ATOM   5015  O   LEU A 313      22.840  -5.412  -8.325  1.00  1.020          O  
ATOM   5016  CB  LEU A 313      24.996  -4.300 -10.462  1.00  1.400          C  
ATOM   5017  CG  LEU A 313      23.795  -4.090 -11.310  1.00  1.400          C  
ATOM   5018  CD1 LEU A 313      23.185  -2.692 -11.007  1.00  1.400          C  
ATOM   5019  CD2 LEU A 313      24.290  -4.241 -12.742  1.00  1.400          C  
ATOM   5020  H   LEU A 313      26.985  -4.353  -8.998  1.00  1.190          H  
ATOM   5021  HA  LEU A 313      24.357  -3.405  -8.616  1.00  1.200          H  
ATOM   5022 1HB  LEU A 313      25.732  -3.544 -10.732  1.00  1.680          H  
ATOM   5023 2HB  LEU A 313      25.384  -5.243 -10.764  1.00  1.680          H  
ATOM   5024  HG  LEU A 313      23.032  -4.844 -11.106  1.00  1.680          H  
ATOM   5025 1HD1 LEU A 313      22.337  -2.487 -11.603  1.00  1.680          H  
ATOM   5026 2HD1 LEU A 313      22.876  -2.639  -9.981  1.00  1.680          H  
ATOM   5027 3HD1 LEU A 313      23.937  -1.934 -11.196  1.00  1.680          H  
ATOM   5028 1HD2 LEU A 313      23.510  -4.112 -13.445  1.00  1.680          H  
ATOM   5029 2HD2 LEU A 313      25.060  -3.498 -12.920  1.00  1.680          H  
ATOM   5030 3HD2 LEU A 313      24.711  -5.236 -12.866  1.00  1.680          H  
ATOM   5031  N   TRP A 314      24.677  -6.678  -8.225  1.00  1.040          N  
ATOM   5032  CA  TRP A 314      23.957  -7.859  -7.767  1.00  1.050          C  
ATOM   5033  C   TRP A 314      23.256  -7.569  -6.456  1.00  1.080          C  
ATOM   5034  O   TRP A 314      22.141  -8.048  -6.249  1.00  1.070          O  
ATOM   5035  CB  TRP A 314      24.856  -9.097  -7.604  1.00  1.470          C  
ATOM   5036  CG  TRP A 314      25.109  -9.973  -8.854  1.00  1.470          C  
ATOM   5037  CD1 TRP A 314      24.266 -10.145  -9.914  1.00  1.470          C  
ATOM   5038  CD2 TRP A 314      26.291 -10.805  -9.155  1.00  1.470          C  
ATOM   5039  NE1 TRP A 314      24.821 -11.009 -10.830  1.00  1.470          N  
ATOM   5040  CE2 TRP A 314      26.055 -11.414 -10.383  1.00  1.470          C  
ATOM   5041  CE3 TRP A 314      27.503 -11.070  -8.491  1.00  1.470          C  
ATOM   5042  CZ2 TRP A 314      26.981 -12.256 -10.971  1.00  1.470          C  
ATOM   5043  CZ3 TRP A 314      28.422 -11.912  -9.084  1.00  1.470          C  
ATOM   5044  CH2 TRP A 314      28.171 -12.489 -10.290  1.00  1.470          C  
ATOM   5045  H   TRP A 314      25.678  -6.741  -8.384  1.00  1.250          H  
ATOM   5046  HA  TRP A 314      23.199  -8.094  -8.503  1.00  1.260          H  
ATOM   5047 1HB  TRP A 314      25.805  -8.798  -7.194  1.00  1.760          H  
ATOM   5048 2HB  TRP A 314      24.387  -9.715  -6.883  1.00  1.760          H  
ATOM   5049  HD1 TRP A 314      23.291  -9.682 -10.029  1.00  1.760          H  
ATOM   5050  HE1 TRP A 314      24.391 -11.294 -11.699  1.00  1.760          H  
ATOM   5051  HE3 TRP A 314      27.723 -10.621  -7.533  1.00  1.760          H  
ATOM   5052  HZ2 TRP A 314      26.796 -12.728 -11.937  1.00  1.760          H  
ATOM   5053  HZ3 TRP A 314      29.357 -12.104  -8.560  1.00  1.760          H  
ATOM   5054  HH2 TRP A 314      28.918 -13.150 -10.728  1.00  1.760          H  
ATOM   5055  N   ASN A 315      23.884  -6.792  -5.568  1.00  1.110          N  
ATOM   5056  CA  ASN A 315      23.206  -6.464  -4.315  1.00  1.130          C  
ATOM   5057  C   ASN A 315      22.017  -5.520  -4.597  1.00  1.060          C  
ATOM   5058  O   ASN A 315      20.946  -5.682  -3.997  1.00  1.030          O  
ATOM   5059  CB  ASN A 315      24.184  -5.910  -3.300  1.00  1.570          C  
ATOM   5060  CG  ASN A 315      25.037  -7.009  -2.675  1.00  1.570          C  
ATOM   5061  OD1 ASN A 315      24.579  -7.726  -1.749  1.00  1.570          O  
ATOM   5062  ND2 ASN A 315      26.233  -7.168  -3.165  1.00  1.570          N  
ATOM   5063  H   ASN A 315      24.830  -6.458  -5.797  1.00  1.330          H  
ATOM   5064  HA  ASN A 315      22.793  -7.382  -3.899  1.00  1.360          H  
ATOM   5065 1HB  ASN A 315      24.846  -5.193  -3.796  1.00  1.890          H  
ATOM   5066 2HB  ASN A 315      23.652  -5.375  -2.522  1.00  1.890          H  
ATOM   5067 1HD2 ASN A 315      26.825  -7.879  -2.795  1.00  1.890          H  
ATOM   5068 2HD2 ASN A 315      26.558  -6.592  -3.927  1.00  1.890          H  
ATOM   5069  N   LEU A 316      22.175  -4.591  -5.568  1.00  1.040          N  
ATOM   5070  CA  LEU A 316      21.057  -3.720  -5.992  1.00  1.020          C  
ATOM   5071  C   LEU A 316      19.900  -4.588  -6.457  1.00  1.000          C  
ATOM   5072  O   LEU A 316      18.738  -4.366  -6.080  1.00  0.990          O  
ATOM   5073  CB  LEU A 316      21.479  -2.759  -7.139  1.00  1.440          C  
ATOM   5074  CG  LEU A 316      20.398  -1.732  -7.708  1.00  1.440          C  
ATOM   5075  CD1 LEU A 316      21.112  -0.470  -8.207  1.00  1.440          C  
ATOM   5076  CD2 LEU A 316      19.631  -2.376  -8.937  1.00  1.440          C  
ATOM   5077  H   LEU A 316      23.114  -4.468  -5.971  1.00  1.250          H  
ATOM   5078  HA  LEU A 316      20.729  -3.130  -5.138  1.00  1.220          H  
ATOM   5079 1HB  LEU A 316      22.350  -2.196  -6.812  1.00  1.720          H  
ATOM   5080 2HB  LEU A 316      21.770  -3.354  -7.975  1.00  1.720          H  
ATOM   5081  HG  LEU A 316      19.692  -1.459  -6.924  1.00  1.720          H  
ATOM   5082 1HD1 LEU A 316      20.385   0.237  -8.605  1.00  1.720          H  
ATOM   5083 2HD1 LEU A 316      21.651   0.001  -7.386  1.00  1.720          H  
ATOM   5084 3HD1 LEU A 316      21.811  -0.733  -8.990  1.00  1.720          H  
ATOM   5085 1HD2 LEU A 316      18.925  -1.666  -9.328  1.00  1.720          H  
ATOM   5086 2HD2 LEU A 316      20.346  -2.629  -9.714  1.00  1.720          H  
ATOM   5087 3HD2 LEU A 316      19.095  -3.267  -8.647  1.00  1.720          H  
ATOM   5088  N   VAL A 317      20.239  -5.572  -7.289  1.00  0.980          N  
ATOM   5089  CA  VAL A 317      19.286  -6.500  -7.845  1.00  0.950          C  
ATOM   5090  C   VAL A 317      18.606  -7.306  -6.772  1.00  0.920          C  
ATOM   5091  O   VAL A 317      17.386  -7.372  -6.763  1.00  0.920          O  
ATOM   5092  CB  VAL A 317      19.973  -7.440  -8.859  1.00  1.340          C  
ATOM   5093  CG1 VAL A 317      19.049  -8.590  -9.277  1.00  1.340          C  
ATOM   5094  CG2 VAL A 317      20.355  -6.630 -10.089  1.00  1.340          C  
ATOM   5095  H   VAL A 317      21.223  -5.651  -7.545  1.00  1.180          H  
ATOM   5096  HA  VAL A 317      18.532  -5.923  -8.376  1.00  1.140          H  
ATOM   5097  HB  VAL A 317      20.851  -7.863  -8.406  1.00  1.610          H  
ATOM   5098 1HG1 VAL A 317      19.570  -9.225  -9.991  1.00  1.610          H  
ATOM   5099 2HG1 VAL A 317      18.769  -9.194  -8.411  1.00  1.610          H  
ATOM   5100 3HG1 VAL A 317      18.159  -8.194  -9.736  1.00  1.610          H  
ATOM   5101 1HG2 VAL A 317      20.858  -7.272 -10.810  1.00  1.610          H  
ATOM   5102 2HG2 VAL A 317      19.452  -6.224 -10.528  1.00  1.610          H  
ATOM   5103 3HG2 VAL A 317      21.010  -5.819  -9.816  1.00  1.610          H  
ATOM   5104  N   GLN A 318      19.328  -7.864  -5.803  1.00  0.910          N  
ATOM   5105  CA  GLN A 318      18.589  -8.676  -4.851  1.00  0.890          C  
ATOM   5106  C   GLN A 318      17.541  -7.853  -4.108  1.00  0.870          C  
ATOM   5107  O   GLN A 318      16.427  -8.342  -3.903  1.00  0.850          O  
ATOM   5108  CB  GLN A 318      19.519  -9.377  -3.858  1.00  1.250          C  
ATOM   5109  CG  GLN A 318      20.437 -10.434  -4.488  1.00  1.250          C  
ATOM   5110  CD  GLN A 318      19.680 -11.441  -5.328  1.00  1.250          C  
ATOM   5111  OE1 GLN A 318      18.610 -11.920  -4.964  1.00  1.250          O  
ATOM   5112  NE2 GLN A 318      20.239 -11.768  -6.485  1.00  1.250          N  
ATOM   5113  H   GLN A 318      20.348  -7.794  -5.797  1.00  1.090          H  
ATOM   5114  HA  GLN A 318      18.052  -9.440  -5.408  1.00  1.070          H  
ATOM   5115 1HB  GLN A 318      20.161  -8.634  -3.396  1.00  1.500          H  
ATOM   5116 2HB  GLN A 318      18.935  -9.846  -3.074  1.00  1.500          H  
ATOM   5117 1HG  GLN A 318      21.161  -9.950  -5.120  1.00  1.500          H  
ATOM   5118 2HG  GLN A 318      20.948 -10.976  -3.686  1.00  1.500          H  
ATOM   5119 1HE2 GLN A 318      19.789 -12.427  -7.091  1.00  1.500          H  
ATOM   5120 2HE2 GLN A 318      21.112 -11.364  -6.756  1.00  1.500          H  
ATOM   5121  N   LEU A 319      17.829  -6.591  -3.770  1.00  0.890          N  
ATOM   5122  CA  LEU A 319      16.782  -5.798  -3.127  1.00  0.880          C  
ATOM   5123  C   LEU A 319      15.632  -5.539  -4.098  1.00  0.830          C  
ATOM   5124  O   LEU A 319      14.452  -5.605  -3.718  1.00  0.800          O  
ATOM   5125  CB  LEU A 319      17.300  -4.465  -2.591  1.00  1.240          C  
ATOM   5126  CG  LEU A 319      16.214  -3.529  -1.918  1.00  1.240          C  
ATOM   5127  CD1 LEU A 319      15.514  -4.221  -0.725  1.00  1.240          C  
ATOM   5128  CD2 LEU A 319      16.892  -2.273  -1.456  1.00  1.240          C  
ATOM   5129  H   LEU A 319      18.777  -6.217  -3.922  1.00  1.070          H  
ATOM   5130  HA  LEU A 319      16.404  -6.379  -2.293  1.00  1.060          H  
ATOM   5131 1HB  LEU A 319      18.075  -4.662  -1.866  1.00  1.480          H  
ATOM   5132 2HB  LEU A 319      17.750  -3.918  -3.424  1.00  1.480          H  
ATOM   5133  HG  LEU A 319      15.452  -3.277  -2.653  1.00  1.480          H  
ATOM   5134 1HD1 LEU A 319      14.781  -3.537  -0.301  1.00  1.480          H  
ATOM   5135 2HD1 LEU A 319      15.000  -5.123  -1.052  1.00  1.480          H  
ATOM   5136 3HD1 LEU A 319      16.234  -4.473   0.025  1.00  1.480          H  
ATOM   5137 1HD2 LEU A 319      16.156  -1.602  -1.012  1.00  1.480          H  
ATOM   5138 2HD2 LEU A 319      17.654  -2.520  -0.717  1.00  1.480          H  
ATOM   5139 3HD2 LEU A 319      17.355  -1.783  -2.314  1.00  1.480          H  
ATOM   5140  N   GLY A 320      15.965  -5.195  -5.348  1.00  0.840          N  
ATOM   5141  CA  GLY A 320      14.958  -4.927  -6.359  1.00  0.790          C  
ATOM   5142  C   GLY A 320      14.052  -6.140  -6.588  1.00  0.760          C  
ATOM   5143  O   GLY A 320      12.835  -5.987  -6.719  1.00  0.720          O  
ATOM   5144  H   GLY A 320      16.955  -5.091  -5.603  1.00  1.010          H  
ATOM   5145 1HA  GLY A 320      14.365  -4.062  -6.075  1.00  0.950          H  
ATOM   5146 2HA  GLY A 320      15.472  -4.672  -7.278  1.00  0.950          H  
ATOM   5147  N   VAL A 321      14.632  -7.346  -6.590  1.00  0.780          N  
ATOM   5148  CA  VAL A 321      13.883  -8.586  -6.772  1.00  0.760          C  
ATOM   5149  C   VAL A 321      12.908  -8.782  -5.638  1.00  0.720          C  
ATOM   5150  O   VAL A 321      11.756  -9.129  -5.882  1.00  0.680          O  
ATOM   5151  CB  VAL A 321      14.806  -9.815  -6.891  1.00  1.070          C  
ATOM   5152  CG1 VAL A 321      13.970 -11.119  -6.841  1.00  1.070          C  
ATOM   5153  CG2 VAL A 321      15.562  -9.746  -8.227  1.00  1.070          C  
ATOM   5154  H   VAL A 321      15.645  -7.374  -6.505  1.00  0.940          H  
ATOM   5155  HA  VAL A 321      13.320  -8.505  -7.699  1.00  0.910          H  
ATOM   5156  HB  VAL A 321      15.516  -9.820  -6.059  1.00  1.290          H  
ATOM   5157 1HG1 VAL A 321      14.635 -11.971  -6.934  1.00  1.290          H  
ATOM   5158 2HG1 VAL A 321      13.428 -11.198  -5.896  1.00  1.290          H  
ATOM   5159 3HG1 VAL A 321      13.252 -11.129  -7.662  1.00  1.290          H  
ATOM   5160 1HG2 VAL A 321      16.224 -10.606  -8.318  1.00  1.290          H  
ATOM   5161 2HG2 VAL A 321      14.848  -9.745  -9.050  1.00  1.290          H  
ATOM   5162 3HG2 VAL A 321      16.145  -8.841  -8.265  1.00  1.290          H  
ATOM   5163  N   VAL A 322      13.365  -8.555  -4.413  1.00  0.730          N  
ATOM   5164  CA  VAL A 322      12.511  -8.673  -3.244  1.00  0.710          C  
ATOM   5165  C   VAL A 322      11.313  -7.717  -3.348  1.00  0.670          C  
ATOM   5166  O   VAL A 322      10.163  -8.104  -3.083  1.00  0.640          O  
ATOM   5167  CB  VAL A 322      13.377  -8.387  -1.989  1.00  1.000          C  
ATOM   5168  CG1 VAL A 322      12.559  -8.216  -0.781  1.00  1.000          C  
ATOM   5169  CG2 VAL A 322      14.330  -9.568  -1.764  1.00  1.000          C  
ATOM   5170  H   VAL A 322      14.359  -8.325  -4.306  1.00  0.880          H  
ATOM   5171  HA  VAL A 322      12.139  -9.698  -3.195  1.00  0.850          H  
ATOM   5172  HB  VAL A 322      13.944  -7.477  -2.149  1.00  1.200          H  
ATOM   5173 1HG1 VAL A 322      13.222  -8.008   0.046  1.00  1.200          H  
ATOM   5174 2HG1 VAL A 322      11.910  -7.379  -0.933  1.00  1.200          H  
ATOM   5175 3HG1 VAL A 322      11.976  -9.118  -0.588  1.00  1.200          H  
ATOM   5176 1HG2 VAL A 322      14.961  -9.383  -0.899  1.00  1.200          H  
ATOM   5177 2HG2 VAL A 322      13.748 -10.474  -1.599  1.00  1.200          H  
ATOM   5178 3HG2 VAL A 322      14.949  -9.706  -2.634  1.00  1.200          H  
ATOM   5179  N   SER A 323      11.580  -6.474  -3.743  1.00  0.680          N  
ATOM   5180  CA  SER A 323      10.520  -5.496  -3.913  1.00  0.650          C  
ATOM   5181  C   SER A 323       9.560  -5.928  -5.035  1.00  0.600          C  
ATOM   5182  O   SER A 323       8.331  -5.819  -4.895  1.00  0.570          O  
ATOM   5183  CB  SER A 323      11.150  -4.149  -4.197  1.00  0.920          C  
ATOM   5184  OG  SER A 323      11.899  -3.705  -3.077  1.00  0.920          O  
ATOM   5185  H   SER A 323      12.554  -6.204  -3.907  1.00  0.820          H  
ATOM   5186  HA  SER A 323       9.951  -5.433  -2.990  1.00  0.780          H  
ATOM   5187 1HB  SER A 323      11.800  -4.223  -5.065  1.00  1.110          H  
ATOM   5188 2HB  SER A 323      10.384  -3.432  -4.429  1.00  1.110          H  
ATOM   5189  HG  SER A 323      12.703  -4.249  -3.081  1.00  1.110          H  
ATOM   5190  N   ALA A 324      10.112  -6.457  -6.142  1.00  0.600          N  
ATOM   5191  CA  ALA A 324       9.303  -6.926  -7.258  1.00  0.570          C  
ATOM   5192  C   ALA A 324       8.384  -8.047  -6.830  1.00  0.560          C  
ATOM   5193  O   ALA A 324       7.193  -8.011  -7.144  1.00  0.570          O  
ATOM   5194  CB  ALA A 324      10.190  -7.386  -8.398  1.00  0.810          C  
ATOM   5195  H   ALA A 324      11.130  -6.482  -6.227  1.00  0.720          H  
ATOM   5196  HA  ALA A 324       8.686  -6.121  -7.614  1.00  0.680          H  
ATOM   5197 1HB  ALA A 324       9.577  -7.712  -9.227  1.00  0.970          H  
ATOM   5198 2HB  ALA A 324      10.826  -6.564  -8.716  1.00  0.970          H  
ATOM   5199 3HB  ALA A 324      10.810  -8.209  -8.062  1.00  0.970          H  
ATOM   5200  N   GLU A 325       8.876  -8.971  -6.002  1.00  0.580          N  
ATOM   5201  CA  GLU A 325       8.039 -10.074  -5.563  1.00  0.570          C  
ATOM   5202  C   GLU A 325       6.806  -9.564  -4.819  1.00  0.550          C  
ATOM   5203  O   GLU A 325       5.708 -10.083  -5.039  1.00  0.550          O  
ATOM   5204  CB  GLU A 325       8.858 -11.039  -4.693  1.00  0.800          C  
ATOM   5205  CG  GLU A 325       9.902 -11.865  -5.484  1.00  0.800          C  
ATOM   5206  CD  GLU A 325      10.868 -12.659  -4.613  1.00  0.800          C  
ATOM   5207  OE1 GLU A 325      10.808 -12.535  -3.414  1.00  0.800          O  
ATOM   5208  OE2 GLU A 325      11.682 -13.384  -5.166  1.00  0.800          O  
ATOM   5209  H   GLU A 325       9.875  -8.960  -5.770  1.00  0.700          H  
ATOM   5210  HA  GLU A 325       7.704 -10.617  -6.444  1.00  0.680          H  
ATOM   5211 1HB  GLU A 325       9.394 -10.472  -3.933  1.00  0.960          H  
ATOM   5212 2HB  GLU A 325       8.191 -11.729  -4.181  1.00  0.960          H  
ATOM   5213 1HG  GLU A 325       9.364 -12.564  -6.122  1.00  0.960          H  
ATOM   5214 2HG  GLU A 325      10.464 -11.205  -6.131  1.00  0.960          H  
ATOM   5215  N   ARG A 326       6.960  -8.538  -3.967  1.00  0.560          N  
ATOM   5216  CA  ARG A 326       5.792  -7.978  -3.277  1.00  0.560          C  
ATOM   5217  C   ARG A 326       4.806  -7.294  -4.238  1.00  0.520          C  
ATOM   5218  O   ARG A 326       3.586  -7.459  -4.099  1.00  0.560          O  
ATOM   5219  CB  ARG A 326       6.212  -7.021  -2.184  1.00  0.780          C  
ATOM   5220  CG  ARG A 326       6.809  -7.711  -0.972  1.00  0.780          C  
ATOM   5221  CD  ARG A 326       6.944  -6.787   0.187  1.00  0.780          C  
ATOM   5222  NE  ARG A 326       7.872  -5.733  -0.119  1.00  0.780          N  
ATOM   5223  CZ  ARG A 326       9.204  -5.830   0.008  1.00  0.780          C  
ATOM   5224  NH1 ARG A 326       9.735  -6.959   0.449  1.00  0.780          N  
ATOM   5225  NH2 ARG A 326       9.955  -4.792  -0.331  1.00  0.780          N  
ATOM   5226  H   ARG A 326       7.913  -8.199  -3.776  1.00  0.670          H  
ATOM   5227  HA  ARG A 326       5.269  -8.801  -2.797  1.00  0.670          H  
ATOM   5228 1HB  ARG A 326       6.962  -6.329  -2.578  1.00  0.940          H  
ATOM   5229 2HB  ARG A 326       5.361  -6.427  -1.861  1.00  0.940          H  
ATOM   5230 1HG  ARG A 326       6.171  -8.541  -0.676  1.00  0.940          H  
ATOM   5231 2HG  ARG A 326       7.795  -8.092  -1.243  1.00  0.940          H  
ATOM   5232 1HD  ARG A 326       5.975  -6.327   0.390  1.00  0.940          H  
ATOM   5233 2HD  ARG A 326       7.280  -7.317   1.077  1.00  0.940          H  
ATOM   5234  HE  ARG A 326       7.486  -4.845  -0.498  1.00  0.940          H  
ATOM   5235 1HH1 ARG A 326       9.142  -7.741   0.686  1.00  0.940          H  
ATOM   5236 2HH1 ARG A 326      10.733  -7.062   0.530  1.00  0.940          H  
ATOM   5237 1HH2 ARG A 326       9.488  -3.916  -0.649  1.00  0.940          H  
ATOM   5238 2HH2 ARG A 326      10.960  -4.828  -0.293  1.00  0.940          H  
ATOM   5239  N   VAL A 327       5.320  -6.552  -5.223  1.00  0.500          N  
ATOM   5240  CA  VAL A 327       4.436  -5.907  -6.193  1.00  0.520          C  
ATOM   5241  C   VAL A 327       3.674  -6.944  -7.002  1.00  0.460          C  
ATOM   5242  O   VAL A 327       2.473  -6.777  -7.251  1.00  0.480          O  
ATOM   5243  CB  VAL A 327       5.202  -4.926  -7.093  1.00  0.720          C  
ATOM   5244  CG1 VAL A 327       4.303  -4.425  -8.279  1.00  0.720          C  
ATOM   5245  CG2 VAL A 327       5.616  -3.737  -6.204  1.00  0.720          C  
ATOM   5246  H   VAL A 327       6.340  -6.412  -5.253  1.00  0.600          H  
ATOM   5247  HA  VAL A 327       3.708  -5.320  -5.636  1.00  0.620          H  
ATOM   5248  HB  VAL A 327       6.084  -5.417  -7.511  1.00  0.860          H  
ATOM   5249 1HG1 VAL A 327       4.863  -3.723  -8.884  1.00  0.860          H  
ATOM   5250 2HG1 VAL A 327       4.002  -5.265  -8.906  1.00  0.860          H  
ATOM   5251 3HG1 VAL A 327       3.413  -3.934  -7.882  1.00  0.860          H  
ATOM   5252 1HG2 VAL A 327       6.149  -3.016  -6.769  1.00  0.860          H  
ATOM   5253 2HG2 VAL A 327       4.725  -3.264  -5.790  1.00  0.860          H  
ATOM   5254 3HG2 VAL A 327       6.245  -4.093  -5.387  1.00  0.860          H  
ATOM   5255  N   PHE A 328       4.367  -7.988  -7.446  1.00  0.420          N  
ATOM   5256  CA  PHE A 328       3.706  -9.027  -8.198  1.00  0.410          C  
ATOM   5257  C   PHE A 328       2.691  -9.745  -7.324  1.00  0.450          C  
ATOM   5258  O   PHE A 328       1.584 -10.020  -7.789  1.00  0.480          O  
ATOM   5259  CB  PHE A 328       4.710  -9.971  -8.853  1.00  0.580          C  
ATOM   5260  CG  PHE A 328       5.333  -9.351 -10.100  1.00  0.580          C  
ATOM   5261  CD1 PHE A 328       6.648  -8.912 -10.122  1.00  0.580          C  
ATOM   5262  CD2 PHE A 328       4.573  -9.188 -11.255  1.00  0.580          C  
ATOM   5263  CE1 PHE A 328       7.186  -8.327 -11.253  1.00  0.580          C  
ATOM   5264  CE2 PHE A 328       5.109  -8.609 -12.381  1.00  0.580          C  
ATOM   5265  CZ  PHE A 328       6.417  -8.176 -12.379  1.00  0.580          C  
ATOM   5266  H   PHE A 328       5.368  -8.052  -7.250  1.00  0.500          H  
ATOM   5267  HA  PHE A 328       3.159  -8.558  -9.004  1.00  0.490          H  
ATOM   5268 1HB  PHE A 328       5.507 -10.202  -8.142  1.00  0.690          H  
ATOM   5269 2HB  PHE A 328       4.222 -10.906  -9.131  1.00  0.690          H  
ATOM   5270  HD1 PHE A 328       7.261  -9.034  -9.242  1.00  0.690          H  
ATOM   5271  HD2 PHE A 328       3.531  -9.526 -11.264  1.00  0.690          H  
ATOM   5272  HE1 PHE A 328       8.219  -7.988 -11.254  1.00  0.690          H  
ATOM   5273  HE2 PHE A 328       4.498  -8.489 -13.277  1.00  0.690          H  
ATOM   5274  HZ  PHE A 328       6.839  -7.717 -13.270  1.00  0.690          H  
ATOM   5275  N   LYS A 329       3.000  -9.984  -6.038  1.00  0.490          N  
ATOM   5276  CA  LYS A 329       2.012 -10.613  -5.178  1.00  0.550          C  
ATOM   5277  C   LYS A 329       0.708  -9.833  -5.250  1.00  0.550          C  
ATOM   5278  O   LYS A 329      -0.343 -10.449  -5.399  1.00  0.590          O  
ATOM   5279  CB  LYS A 329       2.485 -10.703  -3.726  1.00  0.750          C  
ATOM   5280  CG  LYS A 329       1.485 -11.395  -2.778  1.00  0.750          C  
ATOM   5281  CD  LYS A 329       2.041 -11.511  -1.357  1.00  0.750          C  
ATOM   5282  CE  LYS A 329       1.024 -12.154  -0.415  1.00  0.750          C  
ATOM   5283  NZ  LYS A 329       1.556 -12.292   0.975  1.00  0.750          N  
ATOM   5284  H   LYS A 329       3.935  -9.785  -5.671  1.00  0.590          H  
ATOM   5285  HA  LYS A 329       1.826 -11.621  -5.545  1.00  0.660          H  
ATOM   5286 1HB  LYS A 329       3.435 -11.237  -3.686  1.00  0.900          H  
ATOM   5287 2HB  LYS A 329       2.664  -9.702  -3.344  1.00  0.900          H  
ATOM   5288 1HG  LYS A 329       0.557 -10.818  -2.746  1.00  0.900          H  
ATOM   5289 2HG  LYS A 329       1.256 -12.389  -3.160  1.00  0.900          H  
ATOM   5290 1HD  LYS A 329       2.950 -12.114  -1.370  1.00  0.900          H  
ATOM   5291 2HD  LYS A 329       2.290 -10.516  -0.986  1.00  0.900          H  
ATOM   5292 1HE  LYS A 329       0.126 -11.540  -0.389  1.00  0.900          H  
ATOM   5293 2HE  LYS A 329       0.765 -13.143  -0.794  1.00  0.900          H  
ATOM   5294 1HZ  LYS A 329       0.855 -12.721   1.563  1.00  0.900          H  
ATOM   5295 2HZ  LYS A 329       2.385 -12.871   0.964  1.00  0.900          H  
ATOM   5296 3HZ  LYS A 329       1.789 -11.382   1.341  1.00  0.900          H  
ATOM   5297  N   VAL A 330       0.774  -8.485  -5.181  1.00  0.590          N  
ATOM   5298  CA  VAL A 330      -0.446  -7.673  -5.256  1.00  0.660          C  
ATOM   5299  C   VAL A 330      -1.163  -7.866  -6.581  1.00  0.620          C  
ATOM   5300  O   VAL A 330      -2.370  -8.104  -6.610  1.00  0.650          O  
ATOM   5301  CB  VAL A 330      -0.173  -6.166  -5.056  1.00  0.900          C  
ATOM   5302  CG1 VAL A 330      -1.468  -5.324  -5.374  1.00  0.900          C  
ATOM   5303  CG2 VAL A 330       0.257  -5.934  -3.615  1.00  0.900          C  
ATOM   5304  H   VAL A 330       1.693  -8.058  -5.009  1.00  0.710          H  
ATOM   5305  HA  VAL A 330      -1.097  -7.977  -4.459  1.00  0.790          H  
ATOM   5306  HB  VAL A 330       0.618  -5.846  -5.736  1.00  1.080          H  
ATOM   5307 1HG1 VAL A 330      -1.254  -4.276  -5.224  1.00  1.080          H  
ATOM   5308 2HG1 VAL A 330      -1.786  -5.467  -6.409  1.00  1.080          H  
ATOM   5309 3HG1 VAL A 330      -2.280  -5.625  -4.709  1.00  1.080          H  
ATOM   5310 1HG2 VAL A 330       0.459  -4.873  -3.468  1.00  1.080          H  
ATOM   5311 2HG2 VAL A 330      -0.536  -6.252  -2.940  1.00  1.080          H  
ATOM   5312 3HG2 VAL A 330       1.158  -6.512  -3.416  1.00  1.080          H  
ATOM   5313  N   LEU A 331      -0.417  -7.829  -7.676  1.00  0.610          N  
ATOM   5314  CA  LEU A 331      -0.995  -7.975  -9.007  1.00  0.680          C  
ATOM   5315  C   LEU A 331      -1.714  -9.322  -9.175  1.00  0.710          C  
ATOM   5316  O   LEU A 331      -2.713  -9.417  -9.898  1.00  0.840          O  
ATOM   5317  CB  LEU A 331       0.127  -7.821 -10.049  1.00  0.920          C  
ATOM   5318  CG  LEU A 331       0.743  -6.384 -10.176  1.00  0.920          C  
ATOM   5319  CD1 LEU A 331       1.985  -6.399 -11.015  1.00  0.920          C  
ATOM   5320  CD2 LEU A 331      -0.217  -5.497 -10.843  1.00  0.920          C  
ATOM   5321  H   LEU A 331       0.586  -7.631  -7.571  1.00  0.730          H  
ATOM   5322  HA  LEU A 331      -1.734  -7.193  -9.140  1.00  0.820          H  
ATOM   5323 1HB  LEU A 331       0.922  -8.513  -9.795  1.00  1.110          H  
ATOM   5324 2HB  LEU A 331      -0.268  -8.107 -11.021  1.00  1.110          H  
ATOM   5325  HG  LEU A 331       0.988  -5.998  -9.185  1.00  1.110          H  
ATOM   5326 1HD1 LEU A 331       2.357  -5.378 -11.078  1.00  1.110          H  
ATOM   5327 2HD1 LEU A 331       2.734  -7.023 -10.564  1.00  1.110          H  
ATOM   5328 3HD1 LEU A 331       1.756  -6.770 -12.010  1.00  1.110          H  
ATOM   5329 1HD2 LEU A 331       0.237  -4.513 -10.935  1.00  1.110          H  
ATOM   5330 2HD2 LEU A 331      -0.430  -5.897 -11.828  1.00  1.110          H  
ATOM   5331 3HD2 LEU A 331      -1.132  -5.423 -10.284  1.00  1.110          H  
ATOM   5332  N   ASP A 332      -1.206 -10.363  -8.517  1.00  0.640          N  
ATOM   5333  CA  ASP A 332      -1.801 -11.694  -8.558  1.00  0.730          C  
ATOM   5334  C   ASP A 332      -2.668 -12.064  -7.329  1.00  0.720          C  
ATOM   5335  O   ASP A 332      -3.039 -13.232  -7.178  1.00  0.800          O  
ATOM   5336  CB  ASP A 332      -0.707 -12.755  -8.729  1.00  0.990          C  
ATOM   5337  CG  ASP A 332      -0.004 -12.728 -10.099  1.00  0.990          C  
ATOM   5338  OD1 ASP A 332      -0.664 -12.537 -11.101  1.00  0.990          O  
ATOM   5339  OD2 ASP A 332       1.194 -12.910 -10.126  1.00  0.990          O  
ATOM   5340  H   ASP A 332      -0.331 -10.232  -7.996  1.00  0.770          H  
ATOM   5341  HA  ASP A 332      -2.443 -11.738  -9.435  1.00  0.880          H  
ATOM   5342 1HB  ASP A 332       0.050 -12.597  -7.953  1.00  1.180          H  
ATOM   5343 2HB  ASP A 332      -1.130 -13.744  -8.574  1.00  1.180          H  
ATOM   5344  N   LEU A 333      -3.004 -11.116  -6.441  1.00  0.670          N  
ATOM   5345  CA  LEU A 333      -3.807 -11.486  -5.268  1.00  0.730          C  
ATOM   5346  C   LEU A 333      -5.172 -12.086  -5.557  1.00  0.800          C  
ATOM   5347  O   LEU A 333      -6.015 -11.511  -6.257  1.00  0.860          O  
ATOM   5348  CB  LEU A 333      -4.013 -10.285  -4.319  1.00  1.000          C  
ATOM   5349  CG  LEU A 333      -2.873  -9.911  -3.339  1.00  1.000          C  
ATOM   5350  CD1 LEU A 333      -3.170  -8.560  -2.694  1.00  1.000          C  
ATOM   5351  CD2 LEU A 333      -2.773 -10.963  -2.242  1.00  1.000          C  
ATOM   5352  H   LEU A 333      -2.700 -10.146  -6.569  1.00  0.800          H  
ATOM   5353  HA  LEU A 333      -3.242 -12.241  -4.736  1.00  0.880          H  
ATOM   5354 1HB  LEU A 333      -4.171  -9.410  -4.948  1.00  1.200          H  
ATOM   5355 2HB  LEU A 333      -4.889 -10.443  -3.757  1.00  1.200          H  
ATOM   5356  HG  LEU A 333      -1.961  -9.865  -3.849  1.00  1.200          H  
ATOM   5357 1HD1 LEU A 333      -2.378  -8.300  -1.995  1.00  1.200          H  
ATOM   5358 2HD1 LEU A 333      -3.223  -7.803  -3.455  1.00  1.200          H  
ATOM   5359 3HD1 LEU A 333      -4.116  -8.622  -2.175  1.00  1.200          H  
ATOM   5360 1HD2 LEU A 333      -1.976 -10.684  -1.556  1.00  1.200          H  
ATOM   5361 2HD2 LEU A 333      -3.719 -11.012  -1.701  1.00  1.200          H  
ATOM   5362 3HD2 LEU A 333      -2.547 -11.935  -2.659  1.00  1.200          H  
ATOM   5363  N   ASN A 334      -5.448 -13.216  -4.894  1.00  0.880          N  
ATOM   5364  CA  ASN A 334      -6.728 -13.910  -5.021  1.00  0.980          C  
ATOM   5365  C   ASN A 334      -7.749 -13.297  -4.078  1.00  1.040          C  
ATOM   5366  O   ASN A 334      -8.192 -13.914  -3.107  1.00  1.290          O  
ATOM   5367  CB  ASN A 334      -6.575 -15.396  -4.756  1.00  1.330          C  
ATOM   5368  CG  ASN A 334      -7.811 -16.183  -5.137  1.00  1.330          C  
ATOM   5369  OD1 ASN A 334      -8.661 -15.687  -5.888  1.00  1.330          O  
ATOM   5370  ND2 ASN A 334      -7.917 -17.394  -4.642  1.00  1.330          N  
ATOM   5371  H   ASN A 334      -4.723 -13.627  -4.325  1.00  1.060          H  
ATOM   5372  HA  ASN A 334      -7.098 -13.772  -6.038  1.00  1.180          H  
ATOM   5373 1HB  ASN A 334      -5.727 -15.779  -5.324  1.00  1.600          H  
ATOM   5374 2HB  ASN A 334      -6.363 -15.559  -3.700  1.00  1.600          H  
ATOM   5375 1HD2 ASN A 334      -8.711 -17.961  -4.867  1.00  1.600          H  
ATOM   5376 2HD2 ASN A 334      -7.202 -17.753  -4.041  1.00  1.600          H  
ATOM   5377  N   VAL A 335      -8.073 -12.056  -4.367  1.00  1.270          N  
ATOM   5378  CA  VAL A 335      -9.013 -11.264  -3.602  1.00  1.410          C  
ATOM   5379  C   VAL A 335     -10.205 -10.931  -4.482  1.00  1.710          C  
ATOM   5380  O   VAL A 335     -11.359 -11.089  -4.070  1.00  2.390          O  
ATOM   5381  CB  VAL A 335      -8.334 -10.033  -3.028  1.00  1.920          C  
ATOM   5382  CG1 VAL A 335      -9.341  -9.176  -2.289  1.00  1.920          C  
ATOM   5383  CG2 VAL A 335      -7.240 -10.480  -2.083  1.00  1.920          C  
ATOM   5384  H   VAL A 335      -7.609 -11.675  -5.194  1.00  1.520          H  
ATOM   5385  HA  VAL A 335      -9.371 -11.864  -2.765  1.00  1.690          H  
ATOM   5386  HB  VAL A 335      -7.901  -9.458  -3.833  1.00  2.300          H  
ATOM   5387 1HG1 VAL A 335      -8.831  -8.323  -1.888  1.00  2.300          H  
ATOM   5388 2HG1 VAL A 335     -10.128  -8.850  -2.961  1.00  2.300          H  
ATOM   5389 3HG1 VAL A 335      -9.780  -9.750  -1.475  1.00  2.300          H  
ATOM   5390 1HG2 VAL A 335      -6.734  -9.616  -1.691  1.00  2.300          H  
ATOM   5391 2HG2 VAL A 335      -7.679 -11.056  -1.269  1.00  2.300          H  
ATOM   5392 3HG2 VAL A 335      -6.539 -11.100  -2.597  1.00  2.300          H  
ATOM   5393  N   GLU A 336      -9.953 -10.454  -5.703  1.00  1.730          N  
ATOM   5394  CA  GLU A 336     -11.062 -10.174  -6.605  1.00  2.430          C  
ATOM   5395  C   GLU A 336     -11.550 -11.521  -7.115  1.00  2.470          C  
ATOM   5396  O   GLU A 336     -11.178 -11.962  -8.202  1.00  3.200          O  
ATOM   5397  CB  GLU A 336     -10.635  -9.314  -7.804  1.00  3.120          C  
ATOM   5398  CG  GLU A 336     -11.796  -8.938  -8.772  1.00  3.120          C  
ATOM   5399  CD  GLU A 336     -11.345  -8.234 -10.049  1.00  3.120          C  
ATOM   5400  OE1 GLU A 336     -10.228  -7.775 -10.094  1.00  3.120          O  
ATOM   5401  OE2 GLU A 336     -12.125  -8.154 -10.966  1.00  3.120          O  
ATOM   5402  H   GLU A 336      -9.003 -10.315  -6.007  1.00  2.080          H  
ATOM   5403  HA  GLU A 336     -11.866  -9.678  -6.061  1.00  2.920          H  
ATOM   5404 1HB  GLU A 336     -10.195  -8.381  -7.436  1.00  3.750          H  
ATOM   5405 2HB  GLU A 336      -9.868  -9.833  -8.376  1.00  3.750          H  
ATOM   5406 1HG  GLU A 336     -12.345  -9.835  -9.048  1.00  3.750          H  
ATOM   5407 2HG  GLU A 336     -12.482  -8.282  -8.234  1.00  3.750          H  
ATOM   5408  N   LYS A 337     -12.367 -12.170  -6.302  1.00  2.300          N  
ATOM   5409  CA  LYS A 337     -12.838 -13.513  -6.575  1.00  2.650          C  
ATOM   5410  C   LYS A 337     -14.032 -13.554  -7.514  1.00  2.220          C  
ATOM   5411  O   LYS A 337     -14.842 -12.611  -7.586  1.00  2.410          O  
ATOM   5412  CB  LYS A 337     -13.138 -14.238  -5.265  1.00  3.570          C  
ATOM   5413  CG  LYS A 337     -11.884 -14.494  -4.426  1.00  3.570          C  
ATOM   5414  CD  LYS A 337     -12.184 -15.221  -3.138  1.00  3.570          C  
ATOM   5415  CE  LYS A 337     -10.912 -15.398  -2.317  1.00  3.570          C  
ATOM   5416  NZ  LYS A 337     -11.164 -16.113  -1.033  1.00  3.570          N  
ATOM   5417  H   LYS A 337     -12.586 -11.714  -5.416  1.00  2.760          H  
ATOM   5418  HA  LYS A 337     -12.029 -14.055  -7.068  1.00  3.180          H  
ATOM   5419 1HB  LYS A 337     -13.829 -13.641  -4.668  1.00  4.280          H  
ATOM   5420 2HB  LYS A 337     -13.619 -15.193  -5.473  1.00  4.280          H  
ATOM   5421 1HG  LYS A 337     -11.184 -15.090  -5.010  1.00  4.280          H  
ATOM   5422 2HG  LYS A 337     -11.401 -13.562  -4.190  1.00  4.280          H  
ATOM   5423 1HD  LYS A 337     -12.910 -14.651  -2.556  1.00  4.280          H  
ATOM   5424 2HD  LYS A 337     -12.603 -16.200  -3.359  1.00  4.280          H  
ATOM   5425 1HE  LYS A 337     -10.185 -15.961  -2.902  1.00  4.280          H  
ATOM   5426 2HE  LYS A 337     -10.498 -14.415  -2.095  1.00  4.280          H  
ATOM   5427 1HZ  LYS A 337     -10.295 -16.201  -0.524  1.00  4.280          H  
ATOM   5428 2HZ  LYS A 337     -11.825 -15.587  -0.481  1.00  4.280          H  
ATOM   5429 3HZ  LYS A 337     -11.537 -17.029  -1.224  1.00  4.280          H  
ATOM   5430  N   ASP A 338     -14.129 -14.693  -8.201  1.00  2.410          N  
ATOM   5431  CA  ASP A 338     -15.169 -15.031  -9.165  1.00  2.480          C  
ATOM   5432  C   ASP A 338     -16.589 -15.063  -8.643  1.00  2.420          C  
ATOM   5433  O   ASP A 338     -16.863 -15.408  -7.478  1.00  2.950          O  
ATOM   5434  CB  ASP A 338     -14.900 -16.407  -9.781  1.00  3.440          C  
ATOM   5435  CG  ASP A 338     -13.751 -16.442 -10.766  1.00  3.440          C  
ATOM   5436  OD1 ASP A 338     -13.304 -15.406 -11.184  1.00  3.440          O  
ATOM   5437  OD2 ASP A 338     -13.315 -17.518 -11.081  1.00  3.440          O  
ATOM   5438  H   ASP A 338     -13.394 -15.373  -8.065  1.00  2.890          H  
ATOM   5439  HA  ASP A 338     -15.129 -14.287  -9.960  1.00  2.980          H  
ATOM   5440 1HB  ASP A 338     -14.696 -17.123  -8.988  1.00  4.130          H  
ATOM   5441 2HB  ASP A 338     -15.808 -16.749 -10.295  1.00  4.130          H  
ATOM   5442  N   THR A 339     -17.484 -14.743  -9.572  1.00  2.200          N  
ATOM   5443  CA  THR A 339     -18.923 -14.776  -9.420  1.00  2.570          C  
ATOM   5444  C   THR A 339     -19.395 -16.048 -10.095  1.00  2.240          C  
ATOM   5445  O   THR A 339     -18.605 -16.760 -10.724  1.00  2.490          O  
ATOM   5446  CB  THR A 339     -19.614 -13.611 -10.157  1.00  3.450          C  
ATOM   5447  OG1 THR A 339     -19.486 -13.823 -11.572  1.00  3.450          O  
ATOM   5448  CG2 THR A 339     -18.956 -12.280  -9.793  1.00  3.450          C  
ATOM   5449  H   THR A 339     -17.138 -14.466 -10.482  1.00  2.640          H  
ATOM   5450  HA  THR A 339     -19.196 -14.795  -8.366  1.00  3.080          H  
ATOM   5451  HB  THR A 339     -20.670 -13.578  -9.894  1.00  4.140          H  
ATOM   5452  HG1 THR A 339     -20.149 -14.530 -11.850  1.00  4.140          H  
ATOM   5453 1HG2 THR A 339     -19.453 -11.473 -10.331  1.00  4.140          H  
ATOM   5454 2HG2 THR A 339     -19.051 -12.117  -8.721  1.00  4.140          H  
ATOM   5455 3HG2 THR A 339     -17.902 -12.299 -10.063  1.00  4.140          H  
ATOM   5456  N   ALA A 340     -20.673 -16.343  -9.964  1.00  2.340          N  
ATOM   5457  CA  ALA A 340     -21.280 -17.460 -10.659  1.00  2.610          C  
ATOM   5458  C   ALA A 340     -21.485 -16.986 -12.091  1.00  2.500          C  
ATOM   5459  O   ALA A 340     -21.240 -15.806 -12.383  1.00  2.780          O  
ATOM   5460  CB  ALA A 340     -22.571 -17.897  -9.988  1.00  3.550          C  
ATOM   5461  H   ALA A 340     -21.282 -15.736  -9.413  1.00  2.810          H  
ATOM   5462  HA  ALA A 340     -20.583 -18.297 -10.672  1.00  3.130          H  
ATOM   5463 1HB  ALA A 340     -23.018 -18.722 -10.536  1.00  4.260          H  
ATOM   5464 2HB  ALA A 340     -22.364 -18.212  -8.968  1.00  4.260          H  
ATOM   5465 3HB  ALA A 340     -23.264 -17.086  -9.965  1.00  4.260          H  
ATOM   5466  N   THR A 341     -21.867 -17.878 -13.010  1.00  2.790          N  
ATOM   5467  CA  THR A 341     -22.057 -17.437 -14.385  1.00  3.030          C  
ATOM   5468  C   THR A 341     -22.959 -16.217 -14.381  1.00  2.330          C  
ATOM   5469  O   THR A 341     -24.074 -16.259 -13.864  1.00  2.740          O  
ATOM   5470  CB  THR A 341     -22.688 -18.551 -15.246  1.00  4.150          C  
ATOM   5471  OG1 THR A 341     -21.850 -19.719 -15.205  1.00  4.150          O  
ATOM   5472  CG2 THR A 341     -22.828 -18.079 -16.696  1.00  4.150          C  
ATOM   5473  H   THR A 341     -22.038 -18.845 -12.773  1.00  3.350          H  
ATOM   5474  HA  THR A 341     -21.092 -17.155 -14.808  1.00  3.640          H  
ATOM   5475  HB  THR A 341     -23.671 -18.803 -14.849  1.00  4.980          H  
ATOM   5476  HG1 THR A 341     -22.315 -20.461 -15.607  1.00  4.980          H  
ATOM   5477 1HG2 THR A 341     -23.270 -18.875 -17.291  1.00  4.980          H  
ATOM   5478 2HG2 THR A 341     -23.472 -17.198 -16.745  1.00  4.980          H  
ATOM   5479 3HG2 THR A 341     -21.846 -17.832 -17.093  1.00  4.980          H  
ATOM   5480  N   ILE A 342     -22.490 -15.155 -15.022  1.00  1.780          N  
ATOM   5481  CA  ILE A 342     -23.183 -13.882 -15.032  1.00  1.140          C  
ATOM   5482  C   ILE A 342     -24.459 -13.838 -15.840  1.00  1.420          C  
ATOM   5483  O   ILE A 342     -24.481 -14.144 -17.034  1.00  2.100          O  
ATOM   5484  CB  ILE A 342     -22.225 -12.784 -15.550  1.00  1.850          C  
ATOM   5485  CG1 ILE A 342     -21.041 -12.645 -14.547  1.00  1.850          C  
ATOM   5486  CG2 ILE A 342     -22.994 -11.422 -15.728  1.00  1.850          C  
ATOM   5487  CD1 ILE A 342     -19.848 -11.851 -15.067  1.00  1.850          C  
ATOM   5488  H   ILE A 342     -21.586 -15.232 -15.459  1.00  2.140          H  
ATOM   5489  HA  ILE A 342     -23.434 -13.647 -14.000  1.00  1.370          H  
ATOM   5490  HB  ILE A 342     -21.810 -13.089 -16.509  1.00  2.220          H  
ATOM   5491 1HG1 ILE A 342     -21.415 -12.157 -13.648  1.00  2.220          H  
ATOM   5492 2HG1 ILE A 342     -20.691 -13.638 -14.264  1.00  2.220          H  
ATOM   5493 1HG2 ILE A 342     -22.319 -10.658 -16.095  1.00  2.220          H  
ATOM   5494 2HG2 ILE A 342     -23.803 -11.530 -16.447  1.00  2.220          H  
ATOM   5495 3HG2 ILE A 342     -23.408 -11.113 -14.774  1.00  2.220          H  
ATOM   5496 1HD1 ILE A 342     -19.086 -11.812 -14.285  1.00  2.220          H  
ATOM   5497 2HD1 ILE A 342     -19.442 -12.351 -15.946  1.00  2.220          H  
ATOM   5498 3HD1 ILE A 342     -20.123 -10.852 -15.339  1.00  2.220          H  
ATOM   5499  N   ASP A 343     -25.502 -13.358 -15.173  1.00  1.430          N  
ATOM   5500  CA  ASP A 343     -26.822 -13.154 -15.739  1.00  1.820          C  
ATOM   5501  C   ASP A 343     -27.295 -11.776 -15.252  1.00  1.380          C  
ATOM   5502  O   ASP A 343     -27.724 -11.624 -14.109  1.00  1.280          O  
ATOM   5503  CB  ASP A 343     -27.767 -14.265 -15.256  1.00  2.390          C  
ATOM   5504  CG  ASP A 343     -29.155 -14.247 -15.897  1.00  2.390          C  
ATOM   5505  OD1 ASP A 343     -29.406 -13.390 -16.701  1.00  2.390          O  
ATOM   5506  OD2 ASP A 343     -29.952 -15.107 -15.574  1.00  2.390          O  
ATOM   5507  H   ASP A 343     -25.369 -13.183 -14.175  1.00  1.720          H  
ATOM   5508  HA  ASP A 343     -26.762 -13.154 -16.826  1.00  2.180          H  
ATOM   5509 1HB  ASP A 343     -27.302 -15.234 -15.450  1.00  2.870          H  
ATOM   5510 2HB  ASP A 343     -27.886 -14.180 -14.173  1.00  2.870          H  
ATOM   5511  N   LYS A 344     -27.122 -10.749 -16.088  1.00  1.430          N  
ATOM   5512  CA  LYS A 344     -27.423  -9.375 -15.679  1.00  1.300          C  
ATOM   5513  C   LYS A 344     -28.903  -9.167 -15.393  1.00  1.050          C  
ATOM   5514  O   LYS A 344     -29.766  -9.668 -16.113  1.00  1.140          O  
ATOM   5515  CB  LYS A 344     -26.940  -8.374 -16.723  1.00  1.870          C  
ATOM   5516  CG  LYS A 344     -25.422  -8.275 -16.843  1.00  1.870          C  
ATOM   5517  CD  LYS A 344     -25.019  -7.228 -17.876  1.00  1.870          C  
ATOM   5518  CE  LYS A 344     -23.505  -7.104 -17.998  1.00  1.870          C  
ATOM   5519  NZ  LYS A 344     -23.109  -6.122 -19.053  1.00  1.870          N  
ATOM   5520  H   LYS A 344     -26.790 -10.939 -17.023  1.00  1.720          H  
ATOM   5521  HA  LYS A 344     -26.885  -9.174 -14.753  1.00  1.560          H  
ATOM   5522 1HB  LYS A 344     -27.342  -8.646 -17.697  1.00  2.250          H  
ATOM   5523 2HB  LYS A 344     -27.325  -7.382 -16.476  1.00  2.250          H  
ATOM   5524 1HG  LYS A 344     -25.004  -8.007 -15.876  1.00  2.250          H  
ATOM   5525 2HG  LYS A 344     -25.016  -9.242 -17.135  1.00  2.250          H  
ATOM   5526 1HD  LYS A 344     -25.431  -7.499 -18.849  1.00  2.250          H  
ATOM   5527 2HD  LYS A 344     -25.427  -6.260 -17.585  1.00  2.250          H  
ATOM   5528 1HE  LYS A 344     -23.102  -6.772 -17.047  1.00  2.250          H  
ATOM   5529 2HE  LYS A 344     -23.083  -8.078 -18.243  1.00  2.250          H  
ATOM   5530 1HZ  LYS A 344     -22.101  -6.066 -19.101  1.00  2.250          H  
ATOM   5531 2HZ  LYS A 344     -23.470  -6.422 -19.949  1.00  2.250          H  
ATOM   5532 3HZ  LYS A 344     -23.485  -5.211 -18.829  1.00  2.250          H  
ATOM   5533  N   LEU A 345     -29.186  -8.381 -14.364  1.00  0.950          N  
ATOM   5534  CA  LEU A 345     -30.550  -8.091 -13.968  1.00  0.870          C  
ATOM   5535  C   LEU A 345     -31.232  -6.994 -14.786  1.00  1.000          C  
ATOM   5536  O   LEU A 345     -30.562  -6.085 -15.287  1.00  1.560          O  
ATOM   5537  CB  LEU A 345     -30.562  -7.621 -12.508  1.00  1.250          C  
ATOM   5538  CG  LEU A 345     -30.083  -8.598 -11.475  1.00  1.250          C  
ATOM   5539  CD1 LEU A 345     -30.020  -7.914 -10.159  1.00  1.250          C  
ATOM   5540  CD2 LEU A 345     -31.019  -9.763 -11.365  1.00  1.250          C  
ATOM   5541  H   LEU A 345     -28.426  -7.995 -13.826  1.00  1.140          H  
ATOM   5542  HA  LEU A 345     -31.085  -9.022 -14.076  1.00  1.040          H  
ATOM   5543 1HB  LEU A 345     -29.926  -6.739 -12.437  1.00  1.500          H  
ATOM   5544 2HB  LEU A 345     -31.576  -7.312 -12.240  1.00  1.500          H  
ATOM   5545  HG  LEU A 345     -29.104  -8.947 -11.746  1.00  1.500          H  
ATOM   5546 1HD1 LEU A 345     -29.682  -8.607  -9.430  1.00  1.500          H  
ATOM   5547 2HD1 LEU A 345     -29.333  -7.066 -10.210  1.00  1.500          H  
ATOM   5548 3HD1 LEU A 345     -31.007  -7.574  -9.893  1.00  1.500          H  
ATOM   5549 1HD2 LEU A 345     -30.646 -10.433 -10.602  1.00  1.500          H  
ATOM   5550 2HD2 LEU A 345     -32.015  -9.416 -11.085  1.00  1.500          H  
ATOM   5551 3HD2 LEU A 345     -31.078 -10.304 -12.302  1.00  1.500          H  
ATOM   5552  N   PRO A 346     -32.567  -7.074 -14.941  1.00  1.060          N  
ATOM   5553  CA  PRO A 346     -33.456  -6.071 -15.486  1.00  1.370          C  
ATOM   5554  C   PRO A 346     -33.658  -5.080 -14.367  1.00  1.150          C  
ATOM   5555  O   PRO A 346     -33.179  -5.328 -13.264  1.00  1.790          O  
ATOM   5556  CB  PRO A 346     -34.725  -6.863 -15.803  1.00  2.060          C  
ATOM   5557  CG  PRO A 346     -34.755  -7.932 -14.737  1.00  2.060          C  
ATOM   5558  CD  PRO A 346     -33.296  -8.319 -14.533  1.00  2.060          C  
ATOM   5559  HA  PRO A 346     -33.008  -5.603 -16.375  1.00  1.640          H  
ATOM   5560 1HB  PRO A 346     -35.603  -6.199 -15.752  1.00  2.470          H  
ATOM   5561 2HB  PRO A 346     -34.680  -7.264 -16.826  1.00  2.470          H  
ATOM   5562 1HG  PRO A 346     -35.210  -7.525 -13.812  1.00  2.470          H  
ATOM   5563 2HG  PRO A 346     -35.385  -8.777 -15.056  1.00  2.470          H  
ATOM   5564 1HD  PRO A 346     -33.163  -8.541 -13.466  1.00  2.470          H  
ATOM   5565 2HD  PRO A 346     -33.027  -9.169 -15.188  1.00  2.470          H  
ATOM   5566  N   ASP A 347     -34.370  -3.992 -14.596  1.00  1.130          N  
ATOM   5567  CA  ASP A 347     -34.631  -3.093 -13.481  1.00  1.180          C  
ATOM   5568  C   ASP A 347     -35.176  -3.904 -12.304  1.00  1.070          C  
ATOM   5569  O   ASP A 347     -36.159  -4.634 -12.452  1.00  1.710          O  
ATOM   5570  CB  ASP A 347     -35.657  -2.026 -13.873  1.00  1.630          C  
ATOM   5571  CG  ASP A 347     -35.154  -1.020 -14.920  1.00  1.630          C  
ATOM   5572  OD1 ASP A 347     -33.983  -1.018 -15.233  1.00  1.630          O  
ATOM   5573  OD2 ASP A 347     -35.961  -0.265 -15.400  1.00  1.630          O  
ATOM   5574  H   ASP A 347     -34.729  -3.776 -15.517  1.00  1.360          H  
ATOM   5575  HA  ASP A 347     -33.701  -2.613 -13.180  1.00  1.420          H  
ATOM   5576 1HB  ASP A 347     -36.547  -2.515 -14.265  1.00  1.960          H  
ATOM   5577 2HB  ASP A 347     -35.960  -1.477 -12.979  1.00  1.960          H  
ATOM   5578  N   ILE A 348     -34.531  -3.747 -11.149  1.00  0.920          N  
ATOM   5579  CA  ILE A 348     -34.866  -4.442  -9.912  1.00  0.810          C  
ATOM   5580  C   ILE A 348     -36.164  -4.002  -9.273  1.00  1.000          C  
ATOM   5581  O   ILE A 348     -36.460  -2.814  -9.196  1.00  1.740          O  
ATOM   5582  CB  ILE A 348     -33.724  -4.324  -8.850  1.00  1.180          C  
ATOM   5583  CG1 ILE A 348     -32.474  -5.098  -9.301  1.00  1.180          C  
ATOM   5584  CG2 ILE A 348     -34.171  -4.716  -7.474  1.00  1.180          C  
ATOM   5585  CD1 ILE A 348     -31.236  -4.927  -8.361  1.00  1.180          C  
ATOM   5586  H   ILE A 348     -33.745  -3.121 -11.141  1.00  1.100          H  
ATOM   5587  HA  ILE A 348     -34.970  -5.500 -10.154  1.00  0.970          H  
ATOM   5588  HB  ILE A 348     -33.421  -3.296  -8.812  1.00  1.410          H  
ATOM   5589 1HG1 ILE A 348     -32.726  -6.154  -9.378  1.00  1.410          H  
ATOM   5590 2HG1 ILE A 348     -32.200  -4.741 -10.296  1.00  1.410          H  
ATOM   5591 1HG2 ILE A 348     -33.376  -4.570  -6.781  1.00  1.410          H  
ATOM   5592 2HG2 ILE A 348     -34.990  -4.091  -7.162  1.00  1.410          H  
ATOM   5593 3HG2 ILE A 348     -34.474  -5.766  -7.473  1.00  1.410          H  
ATOM   5594 1HD1 ILE A 348     -30.392  -5.472  -8.755  1.00  1.410          H  
ATOM   5595 2HD1 ILE A 348     -30.976  -3.906  -8.270  1.00  1.410          H  
ATOM   5596 3HD1 ILE A 348     -31.445  -5.299  -7.383  1.00  1.410          H  
ATOM   5597  N   LYS A 349     -36.950  -4.976  -8.835  1.00  0.690          N  
ATOM   5598  CA  LYS A 349     -38.185  -4.699  -8.113  1.00  0.760          C  
ATOM   5599  C   LYS A 349     -37.847  -4.608  -6.609  1.00  0.740          C  
ATOM   5600  O   LYS A 349     -38.286  -3.691  -5.895  1.00  1.360          O  
ATOM   5601  CB  LYS A 349     -39.237  -5.775  -8.408  1.00  1.040          C  
ATOM   5602  CG  LYS A 349     -39.732  -5.831  -9.864  1.00  1.040          C  
ATOM   5603  CD  LYS A 349     -40.558  -4.586 -10.242  1.00  1.040          C  
ATOM   5604  CE  LYS A 349     -41.147  -4.705 -11.640  1.00  1.040          C  
ATOM   5605  NZ  LYS A 349     -41.941  -3.494 -12.012  1.00  1.040          N  
ATOM   5606  H   LYS A 349     -36.629  -5.942  -8.976  1.00  0.830          H  
ATOM   5607  HA  LYS A 349     -38.565  -3.729  -8.422  1.00  0.910          H  
ATOM   5608 1HB  LYS A 349     -38.826  -6.756  -8.156  1.00  1.240          H  
ATOM   5609 2HB  LYS A 349     -40.097  -5.619  -7.792  1.00  1.240          H  
ATOM   5610 1HG  LYS A 349     -38.864  -5.891 -10.529  1.00  1.240          H  
ATOM   5611 2HG  LYS A 349     -40.339  -6.723 -10.005  1.00  1.240          H  
ATOM   5612 1HD  LYS A 349     -41.367  -4.447  -9.521  1.00  1.240          H  
ATOM   5613 2HD  LYS A 349     -39.927  -3.701 -10.226  1.00  1.240          H  
ATOM   5614 1HE  LYS A 349     -40.337  -4.833 -12.358  1.00  1.240          H  
ATOM   5615 2HE  LYS A 349     -41.798  -5.579 -11.681  1.00  1.240          H  
ATOM   5616 1HZ  LYS A 349     -42.317  -3.607 -12.944  1.00  1.240          H  
ATOM   5617 2HZ  LYS A 349     -42.702  -3.374 -11.355  1.00  1.240          H  
ATOM   5618 3HZ  LYS A 349     -41.347  -2.678 -11.987  1.00  1.240          H  
ATOM   5619  N   GLY A 350     -36.999  -5.512  -6.134  1.00  0.800          N  
ATOM   5620  CA  GLY A 350     -36.613  -5.477  -4.738  1.00  0.780          C  
ATOM   5621  C   GLY A 350     -37.152  -6.628  -3.934  1.00  0.780          C  
ATOM   5622  O   GLY A 350     -37.301  -6.535  -2.718  1.00  1.060          O  
ATOM   5623  H   GLY A 350     -36.667  -6.278  -6.734  1.00  0.960          H  
ATOM   5624 1HA  GLY A 350     -35.528  -5.487  -4.677  1.00  0.940          H  
ATOM   5625 2HA  GLY A 350     -36.929  -4.544  -4.298  1.00  0.940          H  
ATOM   5626  N   ASN A 351     -37.444  -7.732  -4.582  1.00  0.640          N  
ATOM   5627  CA  ASN A 351     -37.923  -8.863  -3.825  1.00  0.690          C  
ATOM   5628  C   ASN A 351     -36.676  -9.516  -3.241  1.00  0.660          C  
ATOM   5629  O   ASN A 351     -35.949 -10.249  -3.919  1.00  0.650          O  
ATOM   5630  CB  ASN A 351     -38.748  -9.784  -4.694  1.00  0.950          C  
ATOM   5631  CG  ASN A 351     -40.072  -9.142  -5.148  1.00  0.950          C  
ATOM   5632  OD1 ASN A 351     -40.860  -8.570  -4.363  1.00  0.950          O  
ATOM   5633  ND2 ASN A 351     -40.318  -9.222  -6.431  1.00  0.950          N  
ATOM   5634  H   ASN A 351     -37.283  -7.799  -5.591  1.00  0.770          H  
ATOM   5635  HA  ASN A 351     -38.540  -8.515  -2.997  1.00  0.830          H  
ATOM   5636 1HB  ASN A 351     -38.180 -10.038  -5.569  1.00  1.140          H  
ATOM   5637 2HB  ASN A 351     -38.961 -10.705  -4.155  1.00  1.140          H  
ATOM   5638 1HD2 ASN A 351     -41.156  -8.826  -6.806  1.00  1.140          H  
ATOM   5639 2HD2 ASN A 351     -39.670  -9.681  -7.040  1.00  1.140          H  
ATOM   5640  N   ILE A 352     -36.371  -9.129  -2.007  1.00  0.650          N  
ATOM   5641  CA  ILE A 352     -35.133  -9.504  -1.325  1.00  0.620          C  
ATOM   5642  C   ILE A 352     -35.338 -10.602  -0.317  1.00  0.630          C  
ATOM   5643  O   ILE A 352     -36.181 -10.489   0.569  1.00  0.660          O  
ATOM   5644  CB  ILE A 352     -34.502  -8.266  -0.654  1.00  0.880          C  
ATOM   5645  CG1 ILE A 352     -34.130  -7.278  -1.763  1.00  0.880          C  
ATOM   5646  CG2 ILE A 352     -33.285  -8.672   0.203  1.00  0.880          C  
ATOM   5647  CD1 ILE A 352     -33.825  -5.887  -1.335  1.00  0.880          C  
ATOM   5648  H   ILE A 352     -37.066  -8.519  -1.544  1.00  0.780          H  
ATOM   5649  HA  ILE A 352     -34.431  -9.866  -2.073  1.00  0.740          H  
ATOM   5650  HB  ILE A 352     -35.244  -7.777  -0.030  1.00  1.060          H  
ATOM   5651 1HG1 ILE A 352     -33.260  -7.674  -2.272  1.00  1.060          H  
ATOM   5652 2HG1 ILE A 352     -34.930  -7.236  -2.461  1.00  1.060          H  
ATOM   5653 1HG2 ILE A 352     -32.848  -7.796   0.660  1.00  1.060          H  
ATOM   5654 2HG2 ILE A 352     -33.583  -9.363   0.992  1.00  1.060          H  
ATOM   5655 3HG2 ILE A 352     -32.543  -9.158  -0.440  1.00  1.060          H  
ATOM   5656 1HD1 ILE A 352     -33.593  -5.305  -2.213  1.00  1.060          H  
ATOM   5657 2HD1 ILE A 352     -34.707  -5.464  -0.852  1.00  1.060          H  
ATOM   5658 3HD1 ILE A 352     -32.980  -5.870  -0.657  1.00  1.060          H  
ATOM   5659  N   ARG A 353     -34.563 -11.678  -0.447  1.00  0.610          N  
ATOM   5660  CA  ARG A 353     -34.716 -12.819   0.454  1.00  0.620          C  
ATOM   5661  C   ARG A 353     -33.415 -13.426   0.976  1.00  0.610          C  
ATOM   5662  O   ARG A 353     -32.431 -13.601   0.253  1.00  0.600          O  
ATOM   5663  CB  ARG A 353     -35.539 -13.915  -0.217  1.00  0.860          C  
ATOM   5664  CG  ARG A 353     -35.806 -15.142   0.659  1.00  0.860          C  
ATOM   5665  CD  ARG A 353     -36.843 -16.037   0.087  1.00  0.860          C  
ATOM   5666  NE  ARG A 353     -36.429 -16.679  -1.169  1.00  0.860          N  
ATOM   5667  CZ  ARG A 353     -35.712 -17.831  -1.258  1.00  0.860          C  
ATOM   5668  NH1 ARG A 353     -35.304 -18.447  -0.163  1.00  0.860          N  
ATOM   5669  NH2 ARG A 353     -35.426 -18.342  -2.444  1.00  0.860          N  
ATOM   5670  H   ARG A 353     -33.870 -11.682  -1.204  1.00  0.730          H  
ATOM   5671  HA  ARG A 353     -35.277 -12.479   1.322  1.00  0.740          H  
ATOM   5672 1HB  ARG A 353     -36.500 -13.509  -0.524  1.00  1.040          H  
ATOM   5673 2HB  ARG A 353     -35.026 -14.256  -1.111  1.00  1.040          H  
ATOM   5674 1HG  ARG A 353     -34.886 -15.726   0.749  1.00  1.040          H  
ATOM   5675 2HG  ARG A 353     -36.130 -14.830   1.654  1.00  1.040          H  
ATOM   5676 1HD  ARG A 353     -37.096 -16.811   0.809  1.00  1.040          H  
ATOM   5677 2HD  ARG A 353     -37.735 -15.444  -0.118  1.00  1.040          H  
ATOM   5678  HE  ARG A 353     -36.728 -16.245  -2.036  1.00  1.040          H  
ATOM   5679 1HH1 ARG A 353     -35.518 -18.071   0.745  1.00  1.040          H  
ATOM   5680 2HH1 ARG A 353     -34.749 -19.315  -0.213  1.00  1.040          H  
ATOM   5681 1HH2 ARG A 353     -35.735 -17.877  -3.286  1.00  1.040          H  
ATOM   5682 2HH2 ARG A 353     -34.908 -19.209  -2.502  1.00  1.040          H  
ATOM   5683  N   PHE A 354     -33.441 -13.793   2.256  1.00  0.610          N  
ATOM   5684  CA  PHE A 354     -32.335 -14.476   2.911  1.00  0.590          C  
ATOM   5685  C   PHE A 354     -32.787 -15.872   3.350  1.00  0.600          C  
ATOM   5686  O   PHE A 354     -33.868 -16.022   3.941  1.00  0.620          O  
ATOM   5687  CB  PHE A 354     -31.941 -13.719   4.173  1.00  0.830          C  
ATOM   5688  CG  PHE A 354     -31.459 -12.306   3.991  1.00  0.830          C  
ATOM   5689  CD1 PHE A 354     -32.380 -11.266   3.998  1.00  0.830          C  
ATOM   5690  CD2 PHE A 354     -30.116 -12.000   3.852  1.00  0.830          C  
ATOM   5691  CE1 PHE A 354     -31.974  -9.964   3.874  1.00  0.830          C  
ATOM   5692  CE2 PHE A 354     -29.705 -10.698   3.725  1.00  0.830          C  
ATOM   5693  CZ  PHE A 354     -30.640  -9.679   3.742  1.00  0.830          C  
ATOM   5694  H   PHE A 354     -34.277 -13.576   2.799  1.00  0.730          H  
ATOM   5695  HA  PHE A 354     -31.492 -14.567   2.224  1.00  0.710          H  
ATOM   5696 1HB  PHE A 354     -32.805 -13.688   4.834  1.00  1.000          H  
ATOM   5697 2HB  PHE A 354     -31.167 -14.281   4.693  1.00  1.000          H  
ATOM   5698  HD1 PHE A 354     -33.439 -11.501   4.108  1.00  1.000          H  
ATOM   5699  HD2 PHE A 354     -29.392 -12.791   3.849  1.00  1.000          H  
ATOM   5700  HE1 PHE A 354     -32.708  -9.163   3.882  1.00  1.000          H  
ATOM   5701  HE2 PHE A 354     -28.644 -10.466   3.615  1.00  1.000          H  
ATOM   5702  HZ  PHE A 354     -30.318  -8.648   3.647  1.00  1.000          H  
ATOM   5703  N   GLU A 355     -31.933 -16.878   3.133  1.00  0.600          N  
ATOM   5704  CA  GLU A 355     -32.187 -18.243   3.603  1.00  0.610          C  
ATOM   5705  C   GLU A 355     -30.951 -18.856   4.280  1.00  0.610          C  
ATOM   5706  O   GLU A 355     -29.929 -19.131   3.635  1.00  0.600          O  
ATOM   5707  CB  GLU A 355     -32.628 -19.121   2.428  1.00  0.850          C  
ATOM   5708  CG  GLU A 355     -32.979 -20.564   2.789  1.00  0.850          C  
ATOM   5709  CD  GLU A 355     -33.464 -21.361   1.599  1.00  0.850          C  
ATOM   5710  OE1 GLU A 355     -33.599 -20.787   0.533  1.00  0.850          O  
ATOM   5711  OE2 GLU A 355     -33.704 -22.533   1.753  1.00  0.850          O  
ATOM   5712  H   GLU A 355     -31.092 -16.688   2.581  1.00  0.720          H  
ATOM   5713  HA  GLU A 355     -32.987 -18.212   4.342  1.00  0.730          H  
ATOM   5714 1HB  GLU A 355     -33.499 -18.672   1.963  1.00  1.020          H  
ATOM   5715 2HB  GLU A 355     -31.835 -19.146   1.678  1.00  1.020          H  
ATOM   5716 1HG  GLU A 355     -32.095 -21.054   3.199  1.00  1.020          H  
ATOM   5717 2HG  GLU A 355     -33.747 -20.558   3.563  1.00  1.020          H  
ATOM   5718  N   ASN A 356     -31.045 -19.063   5.601  1.00  0.630          N  
ATOM   5719  CA  ASN A 356     -29.971 -19.600   6.440  1.00  0.640          C  
ATOM   5720  C   ASN A 356     -28.634 -18.879   6.232  1.00  0.610          C  
ATOM   5721  O   ASN A 356     -27.586 -19.520   6.168  1.00  0.620          O  
ATOM   5722  CB  ASN A 356     -29.833 -21.088   6.201  1.00  0.890          C  
ATOM   5723  CG  ASN A 356     -31.071 -21.832   6.621  1.00  0.890          C  
ATOM   5724  OD1 ASN A 356     -31.642 -21.566   7.690  1.00  0.890          O  
ATOM   5725  ND2 ASN A 356     -31.504 -22.755   5.802  1.00  0.890          N  
ATOM   5726  H   ASN A 356     -31.932 -18.847   6.055  1.00  0.760          H  
ATOM   5727  HA  ASN A 356     -30.255 -19.440   7.481  1.00  0.770          H  
ATOM   5728 1HB  ASN A 356     -29.643 -21.277   5.145  1.00  1.070          H  
ATOM   5729 2HB  ASN A 356     -28.984 -21.473   6.763  1.00  1.070          H  
ATOM   5730 1HD2 ASN A 356     -32.326 -23.280   6.026  1.00  1.070          H  
ATOM   5731 2HD2 ASN A 356     -31.018 -22.932   4.945  1.00  1.070          H  
ATOM   5732  N   VAL A 357     -28.683 -17.555   6.137  1.00  0.600          N  
ATOM   5733  CA  VAL A 357     -27.521 -16.701   5.854  1.00  0.570          C  
ATOM   5734  C   VAL A 357     -26.560 -16.395   7.003  1.00  0.600          C  
ATOM   5735  O   VAL A 357     -26.980 -15.999   8.095  1.00  0.610          O  
ATOM   5736  CB  VAL A 357     -28.038 -15.405   5.220  1.00  0.810          C  
ATOM   5737  CG1 VAL A 357     -26.931 -14.384   5.028  1.00  0.810          C  
ATOM   5738  CG2 VAL A 357     -28.652 -15.768   3.913  1.00  0.810          C  
ATOM   5739  H   VAL A 357     -29.609 -17.120   6.243  1.00  0.720          H  
ATOM   5740  HA  VAL A 357     -26.939 -17.206   5.090  1.00  0.680          H  
ATOM   5741  HB  VAL A 357     -28.786 -14.988   5.833  1.00  0.970          H  
ATOM   5742 1HG1 VAL A 357     -27.346 -13.501   4.566  1.00  0.970          H  
ATOM   5743 2HG1 VAL A 357     -26.492 -14.104   5.985  1.00  0.970          H  
ATOM   5744 3HG1 VAL A 357     -26.160 -14.807   4.383  1.00  0.970          H  
ATOM   5745 1HG2 VAL A 357     -29.067 -14.905   3.450  1.00  0.970          H  
ATOM   5746 2HG2 VAL A 357     -27.899 -16.208   3.262  1.00  0.970          H  
ATOM   5747 3HG2 VAL A 357     -29.433 -16.478   4.073  1.00  0.970          H  
ATOM   5748  N   ALA A 358     -25.247 -16.530   6.712  1.00  0.610          N  
ATOM   5749  CA  ALA A 358     -24.172 -16.261   7.675  1.00  0.650          C  
ATOM   5750  C   ALA A 358     -22.925 -15.644   7.023  1.00  0.630          C  
ATOM   5751  O   ALA A 358     -22.644 -15.869   5.835  1.00  0.640          O  
ATOM   5752  CB  ALA A 358     -23.752 -17.548   8.367  1.00  0.890          C  
ATOM   5753  H   ALA A 358     -25.006 -16.877   5.779  1.00  0.730          H  
ATOM   5754  HA  ALA A 358     -24.557 -15.554   8.401  1.00  0.780          H  
ATOM   5755 1HB  ALA A 358     -22.979 -17.327   9.104  1.00  1.070          H  
ATOM   5756 2HB  ALA A 358     -24.600 -18.012   8.858  1.00  1.070          H  
ATOM   5757 3HB  ALA A 358     -23.361 -18.219   7.634  1.00  1.070          H  
ATOM   5758  N   PHE A 359     -22.160 -14.902   7.833  1.00  0.620          N  
ATOM   5759  CA  PHE A 359     -20.894 -14.248   7.453  1.00  0.590          C  
ATOM   5760  C   PHE A 359     -20.034 -13.976   8.691  1.00  0.630          C  
ATOM   5761  O   PHE A 359     -20.589 -13.638   9.739  1.00  0.680          O  
ATOM   5762  CB  PHE A 359     -21.162 -12.955   6.677  1.00  0.840          C  
ATOM   5763  CG  PHE A 359     -19.911 -12.213   6.347  1.00  0.840          C  
ATOM   5764  CD1 PHE A 359     -19.038 -12.673   5.372  1.00  0.840          C  
ATOM   5765  CD2 PHE A 359     -19.605 -11.030   7.007  1.00  0.840          C  
ATOM   5766  CE1 PHE A 359     -17.887 -11.980   5.086  1.00  0.840          C  
ATOM   5767  CE2 PHE A 359     -18.462 -10.332   6.714  1.00  0.840          C  
ATOM   5768  CZ  PHE A 359     -17.598 -10.809   5.755  1.00  0.840          C  
ATOM   5769  H   PHE A 359     -22.475 -14.815   8.808  1.00  0.740          H  
ATOM   5770  HA  PHE A 359     -20.338 -14.911   6.802  1.00  0.710          H  
ATOM   5771 1HB  PHE A 359     -21.682 -13.179   5.748  1.00  1.010          H  
ATOM   5772 2HB  PHE A 359     -21.803 -12.299   7.266  1.00  1.010          H  
ATOM   5773  HD1 PHE A 359     -19.254 -13.592   4.827  1.00  1.010          H  
ATOM   5774  HD2 PHE A 359     -20.273 -10.656   7.760  1.00  1.010          H  
ATOM   5775  HE1 PHE A 359     -17.209 -12.355   4.321  1.00  1.010          H  
ATOM   5776  HE2 PHE A 359     -18.232  -9.410   7.242  1.00  1.010          H  
ATOM   5777  HZ  PHE A 359     -16.689 -10.260   5.525  1.00  1.010          H  
ATOM   5778  N   GLY A 360     -18.698 -14.164   8.631  1.00  0.710          N  
ATOM   5779  CA  GLY A 360     -17.901 -13.812   9.811  1.00  0.730          C  
ATOM   5780  C   GLY A 360     -16.978 -12.614   9.642  1.00  0.890          C  
ATOM   5781  O   GLY A 360     -16.863 -12.054   8.563  1.00  1.170          O  
ATOM   5782  H   GLY A 360     -18.242 -14.501   7.793  1.00  0.850          H  
ATOM   5783 1HA  GLY A 360     -18.581 -13.558  10.593  1.00  0.880          H  
ATOM   5784 2HA  GLY A 360     -17.328 -14.677  10.141  1.00  0.880          H  
ATOM   5785  N   TYR A 361     -16.251 -12.260  10.708  1.00  0.920          N  
ATOM   5786  CA  TYR A 361     -15.350 -11.098  10.616  1.00  1.170          C  
ATOM   5787  C   TYR A 361     -13.940 -11.475  10.991  1.00  1.040          C  
ATOM   5788  O   TYR A 361     -13.044 -10.632  11.072  1.00  1.700          O  
ATOM   5789  CB  TYR A 361     -15.843  -9.938  11.497  1.00  1.540          C  
ATOM   5790  CG  TYR A 361     -15.885 -10.182  13.028  1.00  1.540          C  
ATOM   5791  CD1 TYR A 361     -14.794  -9.824  13.822  1.00  1.540          C  
ATOM   5792  CD2 TYR A 361     -16.994 -10.757  13.628  1.00  1.540          C  
ATOM   5793  CE1 TYR A 361     -14.834 -10.022  15.198  1.00  1.540          C  
ATOM   5794  CE2 TYR A 361     -17.030 -10.954  14.985  1.00  1.540          C  
ATOM   5795  CZ  TYR A 361     -15.962 -10.584  15.776  1.00  1.540          C  
ATOM   5796  OH  TYR A 361     -16.033 -10.785  17.145  1.00  1.540          O  
ATOM   5797  H   TYR A 361     -16.358 -12.760  11.605  1.00  1.100          H  
ATOM   5798  HA  TYR A 361     -15.327 -10.753   9.584  1.00  1.400          H  
ATOM   5799 1HB  TYR A 361     -15.195  -9.079  11.324  1.00  1.850          H  
ATOM   5800 2HB  TYR A 361     -16.822  -9.645  11.176  1.00  1.850          H  
ATOM   5801  HD1 TYR A 361     -13.911  -9.377  13.362  1.00  1.850          H  
ATOM   5802  HD2 TYR A 361     -17.839 -11.054  13.037  1.00  1.850          H  
ATOM   5803  HE1 TYR A 361     -13.984  -9.732  15.819  1.00  1.850          H  
ATOM   5804  HE2 TYR A 361     -17.914 -11.403  15.438  1.00  1.850          H  
ATOM   5805  HH  TYR A 361     -15.257 -10.403  17.606  1.00  1.850          H  
ATOM   5806  N   ASN A 362     -13.778 -12.748  11.267  1.00  1.240          N  
ATOM   5807  CA  ASN A 362     -12.553 -13.315  11.759  1.00  1.200          C  
ATOM   5808  C   ASN A 362     -12.535 -14.805  11.432  1.00  1.590          C  
ATOM   5809  O   ASN A 362     -13.485 -15.339  10.866  1.00  2.520          O  
ATOM   5810  CB  ASN A 362     -12.487 -13.041  13.260  1.00  1.700          C  
ATOM   5811  CG  ASN A 362     -11.111 -12.943  13.833  1.00  1.700          C  
ATOM   5812  OD1 ASN A 362     -10.195 -13.638  13.367  1.00  1.700          O  
ATOM   5813  ND2 ASN A 362     -10.943 -12.110  14.829  1.00  1.700          N  
ATOM   5814  H   ASN A 362     -14.567 -13.360  11.130  1.00  1.490          H  
ATOM   5815  HA  ASN A 362     -11.708 -12.844  11.255  1.00  1.440          H  
ATOM   5816 1HB  ASN A 362     -12.993 -12.104  13.467  1.00  2.040          H  
ATOM   5817 2HB  ASN A 362     -13.045 -13.811  13.782  1.00  2.040          H  
ATOM   5818 1HD2 ASN A 362     -10.040 -12.011  15.250  1.00  2.040          H  
ATOM   5819 2HD2 ASN A 362     -11.714 -11.564  15.169  1.00  2.040          H  
ATOM   5820  N   LYS A 363     -11.467 -15.483  11.842  1.00  1.680          N  
ATOM   5821  CA  LYS A 363     -11.276 -16.937  11.718  1.00  2.370          C  
ATOM   5822  C   LYS A 363     -11.501 -17.466  13.134  1.00  1.840          C  
ATOM   5823  O   LYS A 363     -10.781 -18.309  13.670  1.00  1.930          O  
ATOM   5824  CB  LYS A 363      -9.887 -17.267  11.176  1.00  3.040          C  
ATOM   5825  CG  LYS A 363      -9.655 -16.758   9.750  1.00  3.040          C  
ATOM   5826  CD  LYS A 363      -8.271 -17.130   9.226  1.00  3.040          C  
ATOM   5827  CE  LYS A 363      -8.064 -16.626   7.796  1.00  3.040          C  
ATOM   5828  NZ  LYS A 363      -6.705 -16.954   7.278  1.00  3.040          N  
ATOM   5829  H   LYS A 363     -10.732 -14.944  12.294  1.00  2.020          H  
ATOM   5830  HA  LYS A 363     -12.038 -17.360  11.062  1.00  2.840          H  
ATOM   5831 1HB  LYS A 363      -9.128 -16.830  11.826  1.00  3.650          H  
ATOM   5832 2HB  LYS A 363      -9.743 -18.347  11.178  1.00  3.650          H  
ATOM   5833 1HG  LYS A 363     -10.414 -17.183   9.092  1.00  3.650          H  
ATOM   5834 2HG  LYS A 363      -9.761 -15.673   9.738  1.00  3.650          H  
ATOM   5835 1HD  LYS A 363      -7.508 -16.693   9.871  1.00  3.650          H  
ATOM   5836 2HD  LYS A 363      -8.157 -18.214   9.239  1.00  3.650          H  
ATOM   5837 1HE  LYS A 363      -8.808 -17.084   7.146  1.00  3.650          H  
ATOM   5838 2HE  LYS A 363      -8.196 -15.544   7.776  1.00  3.650          H  
ATOM   5839 1HZ  LYS A 363      -6.611 -16.605   6.333  1.00  3.650          H  
ATOM   5840 2HZ  LYS A 363      -6.004 -16.524   7.866  1.00  3.650          H  
ATOM   5841 3HZ  LYS A 363      -6.575 -17.956   7.279  1.00  3.650          H  
ATOM   5842  N   ASP A 364     -12.497 -16.826  13.713  1.00  1.720          N  
ATOM   5843  CA  ASP A 364     -13.034 -16.847  15.048  1.00  1.670          C  
ATOM   5844  C   ASP A 364     -14.505 -16.400  14.895  1.00  1.360          C  
ATOM   5845  O   ASP A 364     -15.124 -16.704  13.874  1.00  1.740          O  
ATOM   5846  CB  ASP A 364     -12.193 -15.904  15.933  1.00  2.360          C  
ATOM   5847  CG  ASP A 364     -12.255 -16.212  17.395  1.00  2.360          C  
ATOM   5848  OD1 ASP A 364     -13.345 -16.107  17.886  1.00  2.360          O  
ATOM   5849  OD2 ASP A 364     -11.270 -16.524  18.009  1.00  2.360          O  
ATOM   5850  H   ASP A 364     -12.983 -16.208  13.082  1.00  2.060          H  
ATOM   5851  HA  ASP A 364     -13.001 -17.860  15.450  1.00  2.000          H  
ATOM   5852 1HB  ASP A 364     -11.149 -15.952  15.615  1.00  2.830          H  
ATOM   5853 2HB  ASP A 364     -12.523 -14.881  15.789  1.00  2.830          H  
ATOM   5854  N   LYS A 365     -15.052 -15.697  15.881  1.00  1.300          N  
ATOM   5855  CA  LYS A 365     -16.449 -15.247  15.903  1.00  1.320          C  
ATOM   5856  C   LYS A 365     -17.070 -14.682  14.586  1.00  1.060          C  
ATOM   5857  O   LYS A 365     -16.407 -13.970  13.805  1.00  1.050          O  
ATOM   5858  CB  LYS A 365     -16.634 -14.170  16.966  1.00  1.840          C  
ATOM   5859  CG  LYS A 365     -16.560 -14.634  18.405  1.00  1.840          C  
ATOM   5860  CD  LYS A 365     -16.758 -13.448  19.340  1.00  1.840          C  
ATOM   5861  CE  LYS A 365     -16.817 -13.859  20.799  1.00  1.840          C  
ATOM   5862  NZ  LYS A 365     -16.936 -12.674  21.697  1.00  1.840          N  
ATOM   5863  H   LYS A 365     -14.480 -15.534  16.710  1.00  1.560          H  
ATOM   5864  HA  LYS A 365     -16.991 -16.118  16.236  1.00  1.580          H  
ATOM   5865 1HB  LYS A 365     -15.859 -13.419  16.837  1.00  2.210          H  
ATOM   5866 2HB  LYS A 365     -17.592 -13.671  16.814  1.00  2.210          H  
ATOM   5867 1HG  LYS A 365     -17.334 -15.376  18.592  1.00  2.210          H  
ATOM   5868 2HG  LYS A 365     -15.587 -15.085  18.600  1.00  2.210          H  
ATOM   5869 1HD  LYS A 365     -15.920 -12.751  19.218  1.00  2.210          H  
ATOM   5870 2HD  LYS A 365     -17.675 -12.919  19.079  1.00  2.210          H  
ATOM   5871 1HE  LYS A 365     -17.688 -14.494  20.944  1.00  2.210          H  
ATOM   5872 2HE  LYS A 365     -15.919 -14.417  21.065  1.00  2.210          H  
ATOM   5873 1HZ  LYS A 365     -16.992 -12.984  22.650  1.00  2.210          H  
ATOM   5874 2HZ  LYS A 365     -16.090 -12.067  21.584  1.00  2.210          H  
ATOM   5875 3HZ  LYS A 365     -17.758 -12.145  21.470  1.00  2.210          H  
ATOM   5876  N   PRO A 366     -18.347 -15.068  14.303  1.00  0.950          N  
ATOM   5877  CA  PRO A 366     -19.193 -14.654  13.203  1.00  0.770          C  
ATOM   5878  C   PRO A 366     -19.796 -13.272  13.428  1.00  0.810          C  
ATOM   5879  O   PRO A 366     -19.820 -12.791  14.564  1.00  1.010          O  
ATOM   5880  CB  PRO A 366     -20.291 -15.716  13.183  1.00  1.160          C  
ATOM   5881  CG  PRO A 366     -20.455 -16.090  14.625  1.00  1.160          C  
ATOM   5882  CD  PRO A 366     -19.053 -16.035  15.204  1.00  1.160          C  
ATOM   5883  HA  PRO A 366     -18.595 -14.712  12.300  1.00  0.920          H  
ATOM   5884 1HB  PRO A 366     -21.216 -15.290  12.731  1.00  1.390          H  
ATOM   5885 2HB  PRO A 366     -19.990 -16.561  12.548  1.00  1.390          H  
ATOM   5886 1HG  PRO A 366     -21.148 -15.383  15.118  1.00  1.390          H  
ATOM   5887 2HG  PRO A 366     -20.912 -17.088  14.706  1.00  1.390          H  
ATOM   5888 1HD  PRO A 366     -19.133 -15.648  16.231  1.00  1.390          H  
ATOM   5889 2HD  PRO A 366     -18.605 -17.041  15.141  1.00  1.390          H  
ATOM   5890  N   THR A 367     -20.352 -12.685  12.373  1.00  0.730          N  
ATOM   5891  CA  THR A 367     -21.131 -11.455  12.417  1.00  0.830          C  
ATOM   5892  C   THR A 367     -22.590 -11.854  12.371  1.00  0.840          C  
ATOM   5893  O   THR A 367     -23.352 -11.631  13.307  1.00  1.430          O  
ATOM   5894  CB  THR A 367     -20.915 -10.531  11.206  1.00  1.120          C  
ATOM   5895  OG1 THR A 367     -21.262 -11.241  10.033  1.00  1.120          O  
ATOM   5896  CG2 THR A 367     -19.524 -10.094  11.088  1.00  1.120          C  
ATOM   5897  H   THR A 367     -20.289 -13.126  11.454  1.00  0.880          H  
ATOM   5898  HA  THR A 367     -20.924 -10.923  13.346  1.00  1.000          H  
ATOM   5899  HB  THR A 367     -21.566  -9.660  11.306  1.00  1.350          H  
ATOM   5900  HG1 THR A 367     -21.335 -10.631   9.301  1.00  1.350          H  
ATOM   5901 1HG2 THR A 367     -19.417  -9.454  10.213  1.00  1.350          H  
ATOM   5902 2HG2 THR A 367     -19.245  -9.541  11.980  1.00  1.350          H  
ATOM   5903 3HG2 THR A 367     -18.898 -10.962  10.977  1.00  1.350          H  
ATOM   5904  N   LEU A 368     -22.983 -12.356  11.209  1.00  0.730          N  
ATOM   5905  CA  LEU A 368     -24.347 -12.760  10.918  1.00  0.690          C  
ATOM   5906  C   LEU A 368     -24.457 -14.273  10.959  1.00  0.690          C  
ATOM   5907  O   LEU A 368     -23.514 -14.979  10.578  1.00  0.690          O  
ATOM   5908  CB  LEU A 368     -24.755 -12.289   9.513  1.00  0.980          C  
ATOM   5909  CG  LEU A 368     -24.635 -10.779   9.207  1.00  0.980          C  
ATOM   5910  CD1 LEU A 368     -25.046 -10.544   7.743  1.00  0.980          C  
ATOM   5911  CD2 LEU A 368     -25.466  -9.948  10.188  1.00  0.980          C  
ATOM   5912  H   LEU A 368     -22.240 -12.509  10.520  1.00  0.880          H  
ATOM   5913  HA  LEU A 368     -25.019 -12.349  11.662  1.00  0.830          H  
ATOM   5914 1HB  LEU A 368     -24.127 -12.809   8.796  1.00  1.180          H  
ATOM   5915 2HB  LEU A 368     -25.769 -12.597   9.343  1.00  1.180          H  
ATOM   5916  HG  LEU A 368     -23.609 -10.491   9.310  1.00  1.180          H  
ATOM   5917 1HD1 LEU A 368     -24.935  -9.503   7.502  1.00  1.180          H  
ATOM   5918 2HD1 LEU A 368     -24.407 -11.134   7.082  1.00  1.180          H  
ATOM   5919 3HD1 LEU A 368     -26.082 -10.835   7.598  1.00  1.180          H  
ATOM   5920 1HD2 LEU A 368     -25.344  -8.903   9.968  1.00  1.180          H  
ATOM   5921 2HD2 LEU A 368     -26.503 -10.203  10.114  1.00  1.180          H  
ATOM   5922 3HD2 LEU A 368     -25.126 -10.137  11.186  1.00  1.180          H  
ATOM   5923  N   THR A 369     -25.623 -14.777  11.350  1.00  0.700          N  
ATOM   5924  CA  THR A 369     -25.882 -16.212  11.269  1.00  0.730          C  
ATOM   5925  C   THR A 369     -27.356 -16.565  11.294  1.00  0.810          C  
ATOM   5926  O   THR A 369     -28.151 -15.931  11.972  1.00  1.420          O  
ATOM   5927  CB  THR A 369     -25.169 -16.968  12.399  1.00  1.010          C  
ATOM   5928  OG1 THR A 369     -25.464 -18.368  12.278  1.00  1.010          O  
ATOM   5929  CG2 THR A 369     -25.628 -16.444  13.762  1.00  1.010          C  
ATOM   5930  H   THR A 369     -26.347 -14.139  11.693  1.00  0.840          H  
ATOM   5931  HA  THR A 369     -25.494 -16.567  10.329  1.00  0.880          H  
ATOM   5932  HB  THR A 369     -24.095 -16.828  12.300  1.00  1.210          H  
ATOM   5933  HG1 THR A 369     -24.875 -18.870  12.847  1.00  1.210          H  
ATOM   5934 1HG2 THR A 369     -25.111 -16.986  14.548  1.00  1.210          H  
ATOM   5935 2HG2 THR A 369     -25.394 -15.384  13.845  1.00  1.210          H  
ATOM   5936 3HG2 THR A 369     -26.691 -16.582  13.881  1.00  1.210          H  
ATOM   5937  N   GLY A 370     -27.742 -17.592  10.546  1.00  0.740          N  
ATOM   5938  CA  GLY A 370     -29.105 -18.093  10.610  1.00  0.760          C  
ATOM   5939  C   GLY A 370     -30.152 -17.099  10.102  1.00  0.730          C  
ATOM   5940  O   GLY A 370     -31.312 -17.176  10.515  1.00  0.790          O  
ATOM   5941  H   GLY A 370     -27.051 -18.062   9.980  1.00  0.890          H  
ATOM   5942 1HA  GLY A 370     -29.170 -19.011  10.026  1.00  0.910          H  
ATOM   5943 2HA  GLY A 370     -29.332 -18.362  11.641  1.00  0.910          H  
ATOM   5944  N   ILE A 371     -29.790 -16.169   9.216  1.00  0.680          N  
ATOM   5945  CA  ILE A 371     -30.792 -15.194   8.815  1.00  0.680          C  
ATOM   5946  C   ILE A 371     -31.758 -15.735   7.787  1.00  0.670          C  
ATOM   5947  O   ILE A 371     -31.377 -16.250   6.730  1.00  0.640          O  
ATOM   5948  CB  ILE A 371     -30.153 -13.873   8.334  1.00  0.950          C  
ATOM   5949  CG1 ILE A 371     -29.385 -13.265   9.507  1.00  0.950          C  
ATOM   5950  CG2 ILE A 371     -31.223 -12.895   7.722  1.00  0.950          C  
ATOM   5951  CD1 ILE A 371     -28.556 -12.104   9.160  1.00  0.950          C  
ATOM   5952  H   ILE A 371     -28.828 -16.116   8.858  1.00  0.820          H  
ATOM   5953  HA  ILE A 371     -31.375 -14.941   9.698  1.00  0.820          H  
ATOM   5954  HB  ILE A 371     -29.427 -14.095   7.604  1.00  1.140          H  
ATOM   5955 1HG1 ILE A 371     -30.061 -12.983  10.284  1.00  1.140          H  
ATOM   5956 2HG1 ILE A 371     -28.712 -14.029   9.907  1.00  1.140          H  
ATOM   5957 1HG2 ILE A 371     -30.753 -11.981   7.366  1.00  1.140          H  
ATOM   5958 2HG2 ILE A 371     -31.711 -13.364   6.895  1.00  1.140          H  
ATOM   5959 3HG2 ILE A 371     -31.965 -12.645   8.464  1.00  1.140          H  
ATOM   5960 1HD1 ILE A 371     -28.046 -11.789  10.061  1.00  1.140          H  
ATOM   5961 2HD1 ILE A 371     -27.837 -12.392   8.400  1.00  1.140          H  
ATOM   5962 3HD1 ILE A 371     -29.165 -11.291   8.792  1.00  1.140          H  
ATOM   5963  N   ASN A 372     -33.029 -15.607   8.148  1.00  0.700          N  
ATOM   5964  CA  ASN A 372     -34.185 -16.031   7.386  1.00  0.690          C  
ATOM   5965  C   ASN A 372     -35.159 -14.868   7.387  1.00  0.670          C  
ATOM   5966  O   ASN A 372     -35.651 -14.481   8.449  1.00  0.690          O  
ATOM   5967  CB  ASN A 372     -34.785 -17.278   7.995  1.00  0.970          C  
ATOM   5968  CG  ASN A 372     -33.831 -18.434   7.915  1.00  0.970          C  
ATOM   5969  OD1 ASN A 372     -33.590 -18.961   6.821  1.00  0.970          O  
ATOM   5970  ND2 ASN A 372     -33.305 -18.848   9.036  1.00  0.970          N  
ATOM   5971  H   ASN A 372     -33.202 -15.174   9.046  1.00  0.840          H  
ATOM   5972  HA  ASN A 372     -33.893 -16.229   6.357  1.00  0.830          H  
ATOM   5973 1HB  ASN A 372     -35.034 -17.093   9.041  1.00  1.160          H  
ATOM   5974 2HB  ASN A 372     -35.706 -17.533   7.473  1.00  1.160          H  
ATOM   5975 1HD2 ASN A 372     -32.676 -19.629   9.047  1.00  1.160          H  
ATOM   5976 2HD2 ASN A 372     -33.539 -18.390   9.896  1.00  1.160          H  
ATOM   5977  N   PHE A 373     -35.398 -14.290   6.213  1.00  0.630          N  
ATOM   5978  CA  PHE A 373     -36.205 -13.071   6.104  1.00  0.620          C  
ATOM   5979  C   PHE A 373     -36.451 -12.609   4.666  1.00  0.620          C  
ATOM   5980  O   PHE A 373     -35.678 -12.939   3.764  1.00  0.630          O  
ATOM   5981  CB  PHE A 373     -35.483 -11.938   6.862  1.00  0.870          C  
ATOM   5982  CG  PHE A 373     -36.123 -10.637   6.716  1.00  0.870          C  
ATOM   5983  CD1 PHE A 373     -37.279 -10.351   7.387  1.00  0.870          C  
ATOM   5984  CD2 PHE A 373     -35.569  -9.678   5.895  1.00  0.870          C  
ATOM   5985  CE1 PHE A 373     -37.894  -9.163   7.230  1.00  0.870          C  
ATOM   5986  CE2 PHE A 373     -36.175  -8.495   5.746  1.00  0.870          C  
ATOM   5987  CZ  PHE A 373     -37.354  -8.245   6.402  1.00  0.870          C  
ATOM   5988  H   PHE A 373     -34.981 -14.724   5.381  1.00  0.760          H  
ATOM   5989  HA  PHE A 373     -37.174 -13.260   6.569  1.00  0.740          H  
ATOM   5990 1HB  PHE A 373     -35.441 -12.154   7.924  1.00  1.050          H  
ATOM   5991 2HB  PHE A 373     -34.457 -11.855   6.508  1.00  1.050          H  
ATOM   5992  HD1 PHE A 373     -37.699 -11.090   8.032  1.00  1.050          H  
ATOM   5993  HD2 PHE A 373     -34.646  -9.888   5.369  1.00  1.050          H  
ATOM   5994  HE1 PHE A 373     -38.824  -8.952   7.759  1.00  1.050          H  
ATOM   5995  HE2 PHE A 373     -35.732  -7.748   5.105  1.00  1.050          H  
ATOM   5996  HZ  PHE A 373     -37.856  -7.309   6.268  1.00  1.050          H  
ATOM   5997  N   SER A 374     -37.513 -11.815   4.448  1.00  0.650          N  
ATOM   5998  CA  SER A 374     -37.722 -11.227   3.128  1.00  0.710          C  
ATOM   5999  C   SER A 374     -38.494  -9.899   3.111  1.00  0.710          C  
ATOM   6000  O   SER A 374     -39.342  -9.623   3.968  1.00  0.730          O  
ATOM   6001  CB  SER A 374     -38.448 -12.211   2.231  1.00  0.970          C  
ATOM   6002  OG  SER A 374     -39.754 -12.447   2.688  1.00  0.970          O  
ATOM   6003  H   SER A 374     -38.155 -11.588   5.196  1.00  0.780          H  
ATOM   6004  HA  SER A 374     -36.740 -11.034   2.723  1.00  0.850          H  
ATOM   6005 1HB  SER A 374     -38.480 -11.815   1.215  1.00  1.160          H  
ATOM   6006 2HB  SER A 374     -37.896 -13.144   2.198  1.00  1.160          H  
ATOM   6007  HG  SER A 374     -40.139 -13.070   2.071  1.00  1.160          H  
ATOM   6008  N   VAL A 375     -38.243  -9.119   2.043  1.00  0.680          N  
ATOM   6009  CA  VAL A 375     -38.919  -7.845   1.774  1.00  0.690          C  
ATOM   6010  C   VAL A 375     -39.543  -7.883   0.379  1.00  0.640          C  
ATOM   6011  O   VAL A 375     -38.868  -8.184  -0.606  1.00  0.590          O  
ATOM   6012  CB  VAL A 375     -37.918  -6.661   1.805  1.00  0.960          C  
ATOM   6013  CG1 VAL A 375     -38.628  -5.313   1.573  1.00  0.960          C  
ATOM   6014  CG2 VAL A 375     -37.206  -6.659   3.054  1.00  0.960          C  
ATOM   6015  H   VAL A 375     -37.531  -9.462   1.393  1.00  0.820          H  
ATOM   6016  HA  VAL A 375     -39.705  -7.690   2.515  1.00  0.830          H  
ATOM   6017  HB  VAL A 375     -37.208  -6.780   0.989  1.00  1.150          H  
ATOM   6018 1HG1 VAL A 375     -37.893  -4.506   1.578  1.00  1.150          H  
ATOM   6019 2HG1 VAL A 375     -39.137  -5.311   0.614  1.00  1.150          H  
ATOM   6020 3HG1 VAL A 375     -39.354  -5.134   2.367  1.00  1.150          H  
ATOM   6021 1HG2 VAL A 375     -36.502  -5.845   3.050  1.00  1.150          H  
ATOM   6022 2HG2 VAL A 375     -37.908  -6.538   3.869  1.00  1.150          H  
ATOM   6023 3HG2 VAL A 375     -36.682  -7.591   3.148  1.00  1.150          H  
ATOM   6024  N   LYS A 376     -40.823  -7.556   0.278  1.00  0.690          N  
ATOM   6025  CA  LYS A 376     -41.482  -7.517  -1.028  1.00  0.660          C  
ATOM   6026  C   LYS A 376     -41.264  -6.171  -1.728  1.00  0.610          C  
ATOM   6027  O   LYS A 376     -41.065  -5.154  -1.062  1.00  0.610          O  
ATOM   6028  CB  LYS A 376     -42.979  -7.772  -0.873  1.00  0.940          C  
ATOM   6029  CG  LYS A 376     -43.333  -9.165  -0.374  1.00  0.940          C  
ATOM   6030  CD  LYS A 376     -44.847  -9.343  -0.255  1.00  0.940          C  
ATOM   6031  CE  LYS A 376     -45.211 -10.743   0.237  1.00  0.940          C  
ATOM   6032  NZ  LYS A 376     -46.687 -10.926   0.360  1.00  0.940          N  
ATOM   6033  H   LYS A 376     -41.341  -7.351   1.123  1.00  0.830          H  
ATOM   6034  HA  LYS A 376     -41.053  -8.295  -1.661  1.00  0.790          H  
ATOM   6035 1HB  LYS A 376     -43.400  -7.044  -0.179  1.00  1.120          H  
ATOM   6036 2HB  LYS A 376     -43.470  -7.624  -1.836  1.00  1.120          H  
ATOM   6037 1HG  LYS A 376     -42.939  -9.904  -1.074  1.00  1.120          H  
ATOM   6038 2HG  LYS A 376     -42.869  -9.332   0.598  1.00  1.120          H  
ATOM   6039 1HD  LYS A 376     -45.241  -8.607   0.448  1.00  1.120          H  
ATOM   6040 2HD  LYS A 376     -45.313  -9.178  -1.227  1.00  1.120          H  
ATOM   6041 1HE  LYS A 376     -44.821 -11.478  -0.464  1.00  1.120          H  
ATOM   6042 2HE  LYS A 376     -44.753 -10.907   1.213  1.00  1.120          H  
ATOM   6043 1HZ  LYS A 376     -46.884 -11.862   0.688  1.00  1.120          H  
ATOM   6044 2HZ  LYS A 376     -47.060 -10.255   1.019  1.00  1.120          H  
ATOM   6045 3HZ  LYS A 376     -47.122 -10.787  -0.541  1.00  1.120          H  
ATOM   6046  N   HIS A 377     -41.375  -6.159  -3.055  1.00  0.620          N  
ATOM   6047  CA  HIS A 377     -41.264  -4.926  -3.834  1.00  0.650          C  
ATOM   6048  C   HIS A 377     -42.071  -3.758  -3.309  1.00  0.670          C  
ATOM   6049  O   HIS A 377     -43.285  -3.844  -3.123  1.00  0.660          O  
ATOM   6050  CB  HIS A 377     -41.729  -5.184  -5.271  1.00  0.900          C  
ATOM   6051  CG  HIS A 377     -41.865  -3.928  -6.150  1.00  0.900          C  
ATOM   6052  ND1 HIS A 377     -40.811  -3.118  -6.509  1.00  0.900          N  
ATOM   6053  CD2 HIS A 377     -42.961  -3.389  -6.728  1.00  0.900          C  
ATOM   6054  CE1 HIS A 377     -41.251  -2.136  -7.267  1.00  0.900          C  
ATOM   6055  NE2 HIS A 377     -42.551  -2.276  -7.420  1.00  0.900          N  
ATOM   6056  H   HIS A 377     -41.495  -7.045  -3.544  1.00  0.740          H  
ATOM   6057  HA  HIS A 377     -40.217  -4.622  -3.861  1.00  0.780          H  
ATOM   6058 1HB  HIS A 377     -41.027  -5.866  -5.743  1.00  1.080          H  
ATOM   6059 2HB  HIS A 377     -42.697  -5.683  -5.249  1.00  1.080          H  
ATOM   6060  HD1 HIS A 377     -39.894  -3.102  -6.095  1.00  1.080          H  
ATOM   6061  HD2 HIS A 377     -44.011  -3.678  -6.729  1.00  1.080          H  
ATOM   6062  HE1 HIS A 377     -40.557  -1.386  -7.651  1.00  1.080          H  
ATOM   6063  N   GLY A 378     -41.362  -2.651  -3.086  1.00  0.720          N  
ATOM   6064  CA  GLY A 378     -41.913  -1.383  -2.627  1.00  0.790          C  
ATOM   6065  C   GLY A 378     -42.123  -1.325  -1.116  1.00  0.760          C  
ATOM   6066  O   GLY A 378     -42.576  -0.309  -0.585  1.00  0.810          O  
ATOM   6067  H   GLY A 378     -40.359  -2.697  -3.248  1.00  0.860          H  
ATOM   6068 1HA  GLY A 378     -41.241  -0.580  -2.928  1.00  0.950          H  
ATOM   6069 2HA  GLY A 378     -42.860  -1.203  -3.133  1.00  0.950          H  
ATOM   6070  N   ASP A 379     -41.820  -2.419  -0.421  1.00  0.700          N  
ATOM   6071  CA  ASP A 379     -42.011  -2.490   1.013  1.00  0.720          C  
ATOM   6072  C   ASP A 379     -40.775  -2.058   1.796  1.00  0.650          C  
ATOM   6073  O   ASP A 379     -39.647  -2.049   1.282  1.00  0.610          O  
ATOM   6074  CB  ASP A 379     -42.449  -3.885   1.453  1.00  1.000          C  
ATOM   6075  CG  ASP A 379     -43.142  -3.839   2.816  1.00  1.000          C  
ATOM   6076  OD1 ASP A 379     -43.513  -2.737   3.213  1.00  1.000          O  
ATOM   6077  OD2 ASP A 379     -43.289  -4.846   3.456  1.00  1.000          O  
ATOM   6078  H   ASP A 379     -41.467  -3.248  -0.900  1.00  0.840          H  
ATOM   6079  HA  ASP A 379     -42.816  -1.803   1.272  1.00  0.860          H  
ATOM   6080 1HB  ASP A 379     -43.127  -4.304   0.706  1.00  1.200          H  
ATOM   6081 2HB  ASP A 379     -41.582  -4.538   1.503  1.00  1.200          H  
ATOM   6082  N   VAL A 380     -41.009  -1.719   3.053  1.00  0.650          N  
ATOM   6083  CA  VAL A 380     -39.943  -1.308   3.956  1.00  0.610          C  
ATOM   6084  C   VAL A 380     -39.815  -2.099   5.259  1.00  0.620          C  
ATOM   6085  O   VAL A 380     -40.794  -2.297   6.008  1.00  0.670          O  
ATOM   6086  CB  VAL A 380     -40.056   0.200   4.259  1.00  0.870          C  
ATOM   6087  CG1 VAL A 380     -41.435   0.537   4.792  1.00  0.870          C  
ATOM   6088  CG2 VAL A 380     -38.961   0.596   5.284  1.00  0.870          C  
ATOM   6089  H   VAL A 380     -41.987  -1.805   3.350  1.00  0.780          H  
ATOM   6090  HA  VAL A 380     -39.008  -1.435   3.415  1.00  0.730          H  
ATOM   6091  HB  VAL A 380     -39.904   0.760   3.333  1.00  1.040          H  
ATOM   6092 1HG1 VAL A 380     -41.500   1.606   4.998  1.00  1.040          H  
ATOM   6093 2HG1 VAL A 380     -42.187   0.268   4.050  1.00  1.040          H  
ATOM   6094 3HG1 VAL A 380     -41.625  -0.002   5.676  1.00  1.040          H  
ATOM   6095 1HG2 VAL A 380     -39.021   1.640   5.473  1.00  1.040          H  
ATOM   6096 2HG2 VAL A 380     -39.087   0.076   6.226  1.00  1.040          H  
ATOM   6097 3HG2 VAL A 380     -37.975   0.362   4.871  1.00  1.040          H  
ATOM   6098  N   VAL A 381     -38.554  -2.447   5.540  1.00  0.590          N  
ATOM   6099  CA  VAL A 381     -38.133  -3.127   6.758  1.00  0.610          C  
ATOM   6100  C   VAL A 381     -37.141  -2.293   7.556  1.00  0.630          C  
ATOM   6101  O   VAL A 381     -36.246  -1.694   6.977  1.00  0.660          O  
ATOM   6102  CB  VAL A 381     -37.488  -4.501   6.473  1.00  0.850          C  
ATOM   6103  CG1 VAL A 381     -36.333  -4.368   5.545  1.00  0.850          C  
ATOM   6104  CG2 VAL A 381     -36.951  -5.139   7.821  1.00  0.850          C  
ATOM   6105  H   VAL A 381     -37.857  -2.203   4.823  1.00  0.710          H  
ATOM   6106  HA  VAL A 381     -39.017  -3.296   7.338  1.00  0.730          H  
ATOM   6107  HB  VAL A 381     -38.231  -5.137   6.010  1.00  1.020          H  
ATOM   6108 1HG1 VAL A 381     -35.924  -5.346   5.367  1.00  1.020          H  
ATOM   6109 2HG1 VAL A 381     -36.656  -3.931   4.601  1.00  1.020          H  
ATOM   6110 3HG1 VAL A 381     -35.573  -3.751   5.984  1.00  1.020          H  
ATOM   6111 1HG2 VAL A 381     -36.499  -6.086   7.634  1.00  1.020          H  
ATOM   6112 2HG2 VAL A 381     -36.189  -4.514   8.275  1.00  1.020          H  
ATOM   6113 3HG2 VAL A 381     -37.775  -5.269   8.525  1.00  1.020          H  
ATOM   6114  N   ALA A 382     -37.304  -2.246   8.871  1.00  0.630          N  
ATOM   6115  CA  ALA A 382     -36.354  -1.536   9.724  1.00  0.650          C  
ATOM   6116  C   ALA A 382     -35.545  -2.521  10.570  1.00  0.630          C  
ATOM   6117  O   ALA A 382     -36.073  -3.552  10.957  1.00  0.640          O  
ATOM   6118  CB  ALA A 382     -37.065  -0.552  10.601  1.00  0.900          C  
ATOM   6119  H   ALA A 382     -38.099  -2.759   9.262  1.00  0.760          H  
ATOM   6120  HA  ALA A 382     -35.661  -1.019   9.084  1.00  0.780          H  
ATOM   6121 1HB  ALA A 382     -36.347  -0.064  11.163  1.00  1.080          H  
ATOM   6122 2HB  ALA A 382     -37.585   0.171  10.019  1.00  1.080          H  
ATOM   6123 3HB  ALA A 382     -37.752  -1.067  11.239  1.00  1.080          H  
ATOM   6124  N   ILE A 383     -34.284  -2.202  10.899  1.00  0.620          N  
ATOM   6125  CA  ILE A 383     -33.452  -3.102  11.706  1.00  0.630          C  
ATOM   6126  C   ILE A 383     -32.960  -2.528  13.043  1.00  0.600          C  
ATOM   6127  O   ILE A 383     -32.352  -1.446  13.131  1.00  0.600          O  
ATOM   6128  CB  ILE A 383     -32.208  -3.585  10.912  1.00  0.880          C  
ATOM   6129  CG1 ILE A 383     -32.648  -4.307   9.623  1.00  0.880          C  
ATOM   6130  CG2 ILE A 383     -31.366  -4.597  11.802  1.00  0.880          C  
ATOM   6131  CD1 ILE A 383     -31.513  -4.600   8.636  1.00  0.880          C  
ATOM   6132  H   ILE A 383     -33.900  -1.332  10.555  1.00  0.740          H  
ATOM   6133  HA  ILE A 383     -34.049  -3.978  11.935  1.00  0.760          H  
ATOM   6134  HB  ILE A 383     -31.598  -2.739  10.642  1.00  1.050          H  
ATOM   6135 1HG1 ILE A 383     -33.114  -5.234   9.912  1.00  1.050          H  
ATOM   6136 2HG1 ILE A 383     -33.386  -3.699   9.103  1.00  1.050          H  
ATOM   6137 1HG2 ILE A 383     -30.509  -4.951  11.264  1.00  1.050          H  
ATOM   6138 2HG2 ILE A 383     -31.022  -4.115  12.713  1.00  1.050          H  
ATOM   6139 3HG2 ILE A 383     -31.996  -5.456  12.069  1.00  1.050          H  
ATOM   6140 1HD1 ILE A 383     -31.907  -5.115   7.778  1.00  1.050          H  
ATOM   6141 2HD1 ILE A 383     -31.056  -3.668   8.316  1.00  1.050          H  
ATOM   6142 3HD1 ILE A 383     -30.760  -5.225   9.085  1.00  1.050          H  
ATOM   6143  N   VAL A 384     -33.215  -3.313  14.094  1.00  0.610          N  
ATOM   6144  CA  VAL A 384     -32.780  -3.010  15.462  1.00  0.640          C  
ATOM   6145  C   VAL A 384     -32.101  -4.222  16.122  1.00  0.640          C  
ATOM   6146  O   VAL A 384     -32.247  -5.353  15.650  1.00  0.670          O  
ATOM   6147  CB  VAL A 384     -33.950  -2.550  16.348  1.00  0.880          C  
ATOM   6148  CG1 VAL A 384     -34.565  -1.318  15.799  1.00  0.880          C  
ATOM   6149  CG2 VAL A 384     -34.968  -3.625  16.440  1.00  0.880          C  
ATOM   6150  H   VAL A 384     -33.731  -4.182  13.895  1.00  0.730          H  
ATOM   6151  HA  VAL A 384     -32.056  -2.197  15.416  1.00  0.770          H  
ATOM   6152  HB  VAL A 384     -33.565  -2.310  17.333  1.00  1.060          H  
ATOM   6153 1HG1 VAL A 384     -35.371  -0.992  16.450  1.00  1.060          H  
ATOM   6154 2HG1 VAL A 384     -33.803  -0.532  15.736  1.00  1.060          H  
ATOM   6155 3HG1 VAL A 384     -34.958  -1.522  14.811  1.00  1.060          H  
ATOM   6156 1HG2 VAL A 384     -35.771  -3.297  17.076  1.00  1.060          H  
ATOM   6157 2HG2 VAL A 384     -35.348  -3.845  15.444  1.00  1.060          H  
ATOM   6158 3HG2 VAL A 384     -34.524  -4.511  16.859  1.00  1.060          H  
ATOM   6159  N   GLY A 385     -31.419  -3.986  17.243  1.00  0.660          N  
ATOM   6160  CA  GLY A 385     -30.825  -5.069  18.033  1.00  0.680          C  
ATOM   6161  C   GLY A 385     -29.728  -4.543  18.991  1.00  0.670          C  
ATOM   6162  O   GLY A 385     -28.930  -3.684  18.596  1.00  0.750          O  
ATOM   6163  H   GLY A 385     -31.336  -3.028  17.579  1.00  0.790          H  
ATOM   6164 1HA  GLY A 385     -31.625  -5.575  18.554  1.00  0.820          H  
ATOM   6165 2HA  GLY A 385     -30.387  -5.807  17.358  1.00  0.820          H  
ATOM   6166  N   PRO A 386     -29.574  -5.151  20.192  1.00  0.770          N  
ATOM   6167  CA  PRO A 386     -28.665  -4.755  21.273  1.00  0.830          C  
ATOM   6168  C   PRO A 386     -27.198  -5.224  21.208  1.00  0.980          C  
ATOM   6169  O   PRO A 386     -26.390  -4.348  21.515  1.00  1.470          O  
ATOM   6170  CB  PRO A 386     -29.368  -5.403  22.478  1.00  1.240          C  
ATOM   6171  CG  PRO A 386     -30.026  -6.656  21.930  1.00  1.240          C  
ATOM   6172  CD  PRO A 386     -30.462  -6.302  20.543  1.00  1.240          C  
ATOM   6173  HA  PRO A 386     -28.701  -3.660  21.367  1.00  1.000          H  
ATOM   6174 1HB  PRO A 386     -28.624  -5.632  23.257  1.00  1.490          H  
ATOM   6175 2HB  PRO A 386     -30.081  -4.715  22.921  1.00  1.490          H  
ATOM   6176 1HG  PRO A 386     -29.370  -7.507  21.958  1.00  1.490          H  
ATOM   6177 2HG  PRO A 386     -30.880  -6.919  22.568  1.00  1.490          H  
ATOM   6178 1HD  PRO A 386     -30.300  -7.155  19.857  1.00  1.490          H  
ATOM   6179 2HD  PRO A 386     -31.516  -6.013  20.614  1.00  1.490          H  
ATOM   6180  N   THR A 387     -26.920  -5.972  20.149  1.00  1.220          N  
ATOM   6181  CA  THR A 387     -25.844  -6.945  20.348  1.00  1.550          C  
ATOM   6182  C   THR A 387     -24.939  -7.007  19.120  1.00  1.280          C  
ATOM   6183  O   THR A 387     -23.736  -6.766  19.206  1.00  1.380          O  
ATOM   6184  CB  THR A 387     -26.405  -8.342  20.688  1.00  2.040          C  
ATOM   6185  OG1 THR A 387     -27.165  -8.275  21.891  1.00  2.040          O  
ATOM   6186  CG2 THR A 387     -25.304  -9.353  20.892  1.00  2.040          C  
ATOM   6187  H   THR A 387     -26.757  -5.436  19.306  1.00  1.460          H  
ATOM   6188  HA  THR A 387     -25.237  -6.618  21.192  1.00  1.860          H  
ATOM   6189  HB  THR A 387     -27.047  -8.666  19.882  1.00  2.450          H  
ATOM   6190  HG1 THR A 387     -27.750  -9.054  21.927  1.00  2.450          H  
ATOM   6191 1HG2 THR A 387     -25.749 -10.322  21.134  1.00  2.450          H  
ATOM   6192 2HG2 THR A 387     -24.703  -9.457  20.002  1.00  2.450          H  
ATOM   6193 3HG2 THR A 387     -24.671  -9.033  21.712  1.00  2.450          H  
ATOM   6194  N   GLY A 388     -25.527  -7.359  17.982  1.00  1.330          N  
ATOM   6195  CA  GLY A 388     -24.800  -7.512  16.722  1.00  1.130          C  
ATOM   6196  C   GLY A 388     -24.109  -8.870  16.644  1.00  0.780          C  
ATOM   6197  O   GLY A 388     -24.181  -9.610  17.624  1.00  0.920          O  
ATOM   6198  H   GLY A 388     -26.522  -7.520  17.997  1.00  1.600          H  
ATOM   6199 1HA  GLY A 388     -25.526  -7.424  15.928  1.00  1.360          H  
ATOM   6200 2HA  GLY A 388     -24.069  -6.712  16.626  1.00  1.360          H  
ATOM   6201  N   ALA A 389     -23.460  -9.255  15.512  1.00  0.910          N  
ATOM   6202  CA  ALA A 389     -23.218  -8.579  14.206  1.00  1.580          C  
ATOM   6203  C   ALA A 389     -22.356  -7.275  14.343  1.00  1.360          C  
ATOM   6204  O   ALA A 389     -21.172  -7.438  14.631  1.00  1.990          O  
ATOM   6205  CB  ALA A 389     -24.520  -8.474  13.431  1.00  1.940          C  
ATOM   6206  H   ALA A 389     -23.054 -10.183  15.573  1.00  1.090          H  
ATOM   6207  HA  ALA A 389     -22.607  -9.246  13.613  1.00  1.900          H  
ATOM   6208 1HB  ALA A 389     -24.298  -8.105  12.434  1.00  2.330          H  
ATOM   6209 2HB  ALA A 389     -24.905  -9.452  13.347  1.00  2.330          H  
ATOM   6210 3HB  ALA A 389     -25.252  -7.886  13.871  1.00  2.330          H  
ATOM   6211  N   GLY A 390     -22.809  -6.005  14.132  1.00  0.660          N  
ATOM   6212  CA  GLY A 390     -24.144  -5.466  13.880  1.00  0.580          C  
ATOM   6213  C   GLY A 390     -24.697  -5.448  12.466  1.00  0.530          C  
ATOM   6214  O   GLY A 390     -24.019  -5.751  11.478  1.00  0.520          O  
ATOM   6215  H   GLY A 390     -22.083  -5.302  14.196  1.00  0.790          H  
ATOM   6216 1HA  GLY A 390     -24.867  -5.896  14.543  1.00  0.700          H  
ATOM   6217 2HA  GLY A 390     -24.110  -4.428  14.206  1.00  0.700          H  
ATOM   6218  N   LYS A 391     -25.922  -4.951  12.452  1.00  0.510          N  
ATOM   6219  CA  LYS A 391     -26.893  -4.729  11.390  1.00  0.500          C  
ATOM   6220  C   LYS A 391     -26.383  -4.133  10.072  1.00  0.510          C  
ATOM   6221  O   LYS A 391     -26.833  -4.536   8.989  1.00  0.560          O  
ATOM   6222  CB  LYS A 391     -27.947  -3.887  12.097  1.00  0.700          C  
ATOM   6223  CG  LYS A 391     -27.348  -2.619  12.761  1.00  0.700          C  
ATOM   6224  CD  LYS A 391     -28.296  -1.952  13.775  1.00  0.700          C  
ATOM   6225  CE  LYS A 391     -28.320  -2.765  15.095  1.00  0.700          C  
ATOM   6226  NZ  LYS A 391     -28.713  -1.943  16.283  1.00  0.700          N  
ATOM   6227  H   LYS A 391     -26.274  -4.740  13.374  1.00  0.610          H  
ATOM   6228  HA  LYS A 391     -27.340  -5.696  11.155  1.00  0.600          H  
ATOM   6229 1HB  LYS A 391     -28.672  -3.538  11.363  1.00  0.840          H  
ATOM   6230 2HB  LYS A 391     -28.471  -4.481  12.835  1.00  0.840          H  
ATOM   6231 1HG  LYS A 391     -26.432  -2.838  13.291  1.00  0.840          H  
ATOM   6232 2HG  LYS A 391     -27.096  -1.910  12.000  1.00  0.840          H  
ATOM   6233 1HD  LYS A 391     -27.971  -0.928  13.980  1.00  0.840          H  
ATOM   6234 2HD  LYS A 391     -29.316  -1.928  13.396  1.00  0.840          H  
ATOM   6235 1HE  LYS A 391     -29.039  -3.579  14.994  1.00  0.840          H  
ATOM   6236 2HE  LYS A 391     -27.333  -3.185  15.276  1.00  0.840          H  
ATOM   6237 1HZ  LYS A 391     -28.708  -2.563  17.146  1.00  0.840          H  
ATOM   6238 2HZ  LYS A 391     -28.055  -1.192  16.408  1.00  0.840          H  
ATOM   6239 3HZ  LYS A 391     -29.631  -1.540  16.159  1.00  0.840          H  
ATOM   6240  N   SER A 392     -25.388  -3.243  10.121  1.00  0.550          N  
ATOM   6241  CA  SER A 392     -24.854  -2.641   8.898  1.00  0.600          C  
ATOM   6242  C   SER A 392     -24.261  -3.726   7.997  1.00  0.590          C  
ATOM   6243  O   SER A 392     -24.187  -3.560   6.773  1.00  0.610          O  
ATOM   6244  CB  SER A 392     -23.786  -1.627   9.246  1.00  0.820          C  
ATOM   6245  OG  SER A 392     -22.662  -2.258   9.811  1.00  0.820          O  
ATOM   6246  H   SER A 392     -25.006  -2.928  11.001  1.00  0.660          H  
ATOM   6247  HA  SER A 392     -25.652  -2.141   8.357  1.00  0.720          H  
ATOM   6248 1HB  SER A 392     -23.493  -1.083   8.345  1.00  0.980          H  
ATOM   6249 2HB  SER A 392     -24.192  -0.894   9.946  1.00  0.980          H  
ATOM   6250  HG  SER A 392     -22.042  -1.554  10.013  1.00  0.980          H  
ATOM   6251  N   THR A 393     -23.911  -4.864   8.610  1.00  0.600          N  
ATOM   6252  CA  THR A 393     -23.342  -6.023   7.967  1.00  0.590          C  
ATOM   6253  C   THR A 393     -24.359  -6.631   6.997  1.00  0.600          C  
ATOM   6254  O   THR A 393     -23.967  -7.153   5.950  1.00  0.650          O  
ATOM   6255  CB  THR A 393     -22.871  -7.054   9.015  1.00  0.830          C  
ATOM   6256  OG1 THR A 393     -21.933  -6.437   9.897  1.00  0.830          O  
ATOM   6257  CG2 THR A 393     -22.156  -8.188   8.331  1.00  0.830          C  
ATOM   6258  H   THR A 393     -24.029  -4.930   9.622  1.00  0.720          H  
ATOM   6259  HA  THR A 393     -22.469  -5.704   7.398  1.00  0.710          H  
ATOM   6260  HB  THR A 393     -23.709  -7.423   9.580  1.00  1.000          H  
ATOM   6261  HG1 THR A 393     -22.433  -5.886  10.541  1.00  1.000          H  
ATOM   6262 1HG2 THR A 393     -21.817  -8.869   9.067  1.00  1.000          H  
ATOM   6263 2HG2 THR A 393     -22.818  -8.691   7.665  1.00  1.000          H  
ATOM   6264 3HG2 THR A 393     -21.303  -7.801   7.776  1.00  1.000          H  
ATOM   6265  N   ILE A 394     -25.655  -6.640   7.367  1.00  0.580          N  
ATOM   6266  CA  ILE A 394     -26.706  -7.242   6.546  1.00  0.580          C  
ATOM   6267  C   ILE A 394     -26.763  -6.468   5.249  1.00  0.590          C  
ATOM   6268  O   ILE A 394     -26.799  -7.040   4.155  1.00  0.610          O  
ATOM   6269  CB  ILE A 394     -28.081  -7.200   7.262  1.00  0.810          C  
ATOM   6270  CG1 ILE A 394     -28.015  -8.107   8.506  1.00  0.810          C  
ATOM   6271  CG2 ILE A 394     -29.214  -7.664   6.301  1.00  0.810          C  
ATOM   6272  CD1 ILE A 394     -29.157  -7.977   9.496  1.00  0.810          C  
ATOM   6273  H   ILE A 394     -25.941  -6.154   8.220  1.00  0.700          H  
ATOM   6274  HA  ILE A 394     -26.446  -8.276   6.318  1.00  0.700          H  
ATOM   6275  HB  ILE A 394     -28.283  -6.180   7.599  1.00  0.970          H  
ATOM   6276 1HG1 ILE A 394     -27.959  -9.140   8.173  1.00  0.970          H  
ATOM   6277 2HG1 ILE A 394     -27.109  -7.865   9.033  1.00  0.970          H  
ATOM   6278 1HG2 ILE A 394     -30.173  -7.630   6.805  1.00  0.970          H  
ATOM   6279 2HG2 ILE A 394     -29.262  -7.020   5.427  1.00  0.970          H  
ATOM   6280 3HG2 ILE A 394     -29.009  -8.685   5.983  1.00  0.970          H  
ATOM   6281 1HD1 ILE A 394     -28.977  -8.655  10.328  1.00  0.970          H  
ATOM   6282 2HD1 ILE A 394     -29.205  -6.953   9.866  1.00  0.970          H  
ATOM   6283 3HD1 ILE A 394     -30.091  -8.236   9.025  1.00  0.970          H  
ATOM   6284  N   ILE A 395     -26.764  -5.154   5.391  1.00  0.600          N  
ATOM   6285  CA  ILE A 395     -26.798  -4.250   4.249  1.00  0.600          C  
ATOM   6286  C   ILE A 395     -25.560  -4.405   3.371  1.00  0.590          C  
ATOM   6287  O   ILE A 395     -25.664  -4.406   2.139  1.00  0.620          O  
ATOM   6288  CB  ILE A 395     -27.065  -2.818   4.733  1.00  0.840          C  
ATOM   6289  CG1 ILE A 395     -28.632  -2.594   4.792  1.00  0.840          C  
ATOM   6290  CG2 ILE A 395     -26.350  -1.740   3.860  1.00  0.840          C  
ATOM   6291  CD1 ILE A 395     -29.473  -3.713   5.483  1.00  0.840          C  
ATOM   6292  H   ILE A 395     -26.744  -4.792   6.355  1.00  0.720          H  
ATOM   6293  HA  ILE A 395     -27.638  -4.531   3.617  1.00  0.720          H  
ATOM   6294  HB  ILE A 395     -26.694  -2.725   5.757  1.00  1.010          H  
ATOM   6295 1HG1 ILE A 395     -28.815  -1.656   5.314  1.00  1.010          H  
ATOM   6296 2HG1 ILE A 395     -28.996  -2.508   3.804  1.00  1.010          H  
ATOM   6297 1HG2 ILE A 395     -26.569  -0.751   4.261  1.00  1.010          H  
ATOM   6298 2HG2 ILE A 395     -25.270  -1.892   3.877  1.00  1.010          H  
ATOM   6299 3HG2 ILE A 395     -26.690  -1.792   2.838  1.00  1.010          H  
ATOM   6300 1HD1 ILE A 395     -30.496  -3.435   5.464  1.00  1.010          H  
ATOM   6301 2HD1 ILE A 395     -29.373  -4.654   4.969  1.00  1.010          H  
ATOM   6302 3HD1 ILE A 395     -29.166  -3.848   6.513  1.00  1.010          H  
ATOM   6303  N   ASN A 396     -24.389  -4.523   3.991  1.00  0.580          N  
ATOM   6304  CA  ASN A 396     -23.170  -4.690   3.226  1.00  0.620          C  
ATOM   6305  C   ASN A 396     -23.136  -6.024   2.449  1.00  0.660          C  
ATOM   6306  O   ASN A 396     -22.493  -6.111   1.392  1.00  0.750          O  
ATOM   6307  CB  ASN A 396     -21.984  -4.511   4.131  1.00  0.850          C  
ATOM   6308  CG  ASN A 396     -21.822  -3.082   4.540  1.00  0.850          C  
ATOM   6309  OD1 ASN A 396     -22.327  -2.154   3.891  1.00  0.850          O  
ATOM   6310  ND2 ASN A 396     -21.129  -2.876   5.623  1.00  0.850          N  
ATOM   6311  H   ASN A 396     -24.350  -4.446   5.012  1.00  0.700          H  
ATOM   6312  HA  ASN A 396     -23.149  -3.898   2.483  1.00  0.740          H  
ATOM   6313 1HB  ASN A 396     -22.118  -5.118   5.024  1.00  1.020          H  
ATOM   6314 2HB  ASN A 396     -21.080  -4.838   3.627  1.00  1.020          H  
ATOM   6315 1HD2 ASN A 396     -20.994  -1.943   5.956  1.00  1.020          H  
ATOM   6316 2HD2 ASN A 396     -20.741  -3.645   6.127  1.00  1.020          H  
ATOM   6317  N   LEU A 397     -23.834  -7.060   2.955  1.00  0.670          N  
ATOM   6318  CA  LEU A 397     -23.959  -8.332   2.237  1.00  0.700          C  
ATOM   6319  C   LEU A 397     -24.848  -8.153   1.015  1.00  0.680          C  
ATOM   6320  O   LEU A 397     -24.495  -8.568  -0.089  1.00  0.700          O  
ATOM   6321  CB  LEU A 397     -24.534  -9.436   3.131  1.00  0.970          C  
ATOM   6322  CG  LEU A 397     -24.776 -10.818   2.488  1.00  0.970          C  
ATOM   6323  CD1 LEU A 397     -23.502 -11.400   1.852  1.00  0.970          C  
ATOM   6324  CD2 LEU A 397     -25.249 -11.728   3.594  1.00  0.970          C  
ATOM   6325  H   LEU A 397     -24.267  -6.975   3.880  1.00  0.800          H  
ATOM   6326  HA  LEU A 397     -22.967  -8.629   1.911  1.00  0.840          H  
ATOM   6327 1HB  LEU A 397     -23.895  -9.581   3.969  1.00  1.160          H  
ATOM   6328 2HB  LEU A 397     -25.490  -9.088   3.512  1.00  1.160          H  
ATOM   6329  HG  LEU A 397     -25.538 -10.737   1.711  1.00  1.160          H  
ATOM   6330 1HD1 LEU A 397     -23.736 -12.361   1.435  1.00  1.160          H  
ATOM   6331 2HD1 LEU A 397     -23.141 -10.751   1.051  1.00  1.160          H  
ATOM   6332 3HD1 LEU A 397     -22.738 -11.516   2.581  1.00  1.160          H  
ATOM   6333 1HD2 LEU A 397     -25.438 -12.695   3.203  1.00  1.160          H  
ATOM   6334 2HD2 LEU A 397     -24.480 -11.800   4.366  1.00  1.160          H  
ATOM   6335 3HD2 LEU A 397     -26.163 -11.324   4.030  1.00  1.160          H  
ATOM   6336  N   LEU A 398     -25.974  -7.455   1.177  1.00  0.660          N  
ATOM   6337  CA  LEU A 398     -26.885  -7.231   0.054  1.00  0.680          C  
ATOM   6338  C   LEU A 398     -26.172  -6.496  -1.063  1.00  0.660          C  
ATOM   6339  O   LEU A 398     -26.431  -6.735  -2.239  1.00  0.710          O  
ATOM   6340  CB  LEU A 398     -28.109  -6.402   0.492  1.00  0.940          C  
ATOM   6341  CG  LEU A 398     -29.134  -7.093   1.407  1.00  0.940          C  
ATOM   6342  CD1 LEU A 398     -30.148  -6.052   1.934  1.00  0.940          C  
ATOM   6343  CD2 LEU A 398     -29.868  -8.172   0.601  1.00  0.940          C  
ATOM   6344  H   LEU A 398     -26.223  -7.138   2.120  1.00  0.790          H  
ATOM   6345  HA  LEU A 398     -27.196  -8.194  -0.335  1.00  0.820          H  
ATOM   6346 1HB  LEU A 398     -27.746  -5.518   1.019  1.00  1.130          H  
ATOM   6347 2HB  LEU A 398     -28.631  -6.066  -0.403  1.00  1.130          H  
ATOM   6348  HG  LEU A 398     -28.623  -7.542   2.261  1.00  1.130          H  
ATOM   6349 1HD1 LEU A 398     -30.865  -6.542   2.579  1.00  1.130          H  
ATOM   6350 2HD1 LEU A 398     -29.629  -5.283   2.500  1.00  1.130          H  
ATOM   6351 3HD1 LEU A 398     -30.672  -5.589   1.102  1.00  1.130          H  
ATOM   6352 1HD2 LEU A 398     -30.594  -8.662   1.220  1.00  1.130          H  
ATOM   6353 2HD2 LEU A 398     -30.374  -7.710  -0.248  1.00  1.130          H  
ATOM   6354 3HD2 LEU A 398     -29.177  -8.910   0.239  1.00  1.130          H  
ATOM   6355  N   MET A 399     -25.257  -5.618  -0.695  1.00  0.690          N  
ATOM   6356  CA  MET A 399     -24.476  -4.852  -1.646  1.00  0.680          C  
ATOM   6357  C   MET A 399     -23.219  -5.530  -2.152  1.00  0.740          C  
ATOM   6358  O   MET A 399     -22.453  -4.935  -2.921  1.00  1.320          O  
ATOM   6359  CB  MET A 399     -24.178  -3.529  -1.027  1.00  0.960          C  
ATOM   6360  CG  MET A 399     -25.397  -2.779  -0.859  1.00  0.960          C  
ATOM   6361  SD  MET A 399     -26.187  -2.502  -2.445  1.00  0.960          S  
ATOM   6362  CE  MET A 399     -25.150  -1.383  -3.375  1.00  0.960          C  
ATOM   6363  H   MET A 399     -25.152  -5.425   0.308  1.00  0.830          H  
ATOM   6364  HA  MET A 399     -25.090  -4.704  -2.525  1.00  0.820          H  
ATOM   6365 1HB  MET A 399     -23.744  -3.694  -0.042  1.00  1.150          H  
ATOM   6366 2HB  MET A 399     -23.471  -2.986  -1.630  1.00  1.150          H  
ATOM   6367 1HG  MET A 399     -26.057  -3.398  -0.268  1.00  1.150          H  
ATOM   6368 2HG  MET A 399     -25.281  -1.890  -0.320  1.00  1.150          H  
ATOM   6369 1HE  MET A 399     -25.573  -1.219  -4.366  1.00  1.150          H  
ATOM   6370 2HE  MET A 399     -25.084  -0.434  -2.876  1.00  1.150          H  
ATOM   6371 3HE  MET A 399     -24.172  -1.811  -3.470  1.00  1.150          H  
ATOM   6372  N   LYS A 400     -23.011  -6.779  -1.747  1.00  0.610          N  
ATOM   6373  CA  LYS A 400     -21.878  -7.572  -2.165  1.00  0.600          C  
ATOM   6374  C   LYS A 400     -20.525  -6.937  -1.907  1.00  0.630          C  
ATOM   6375  O   LYS A 400     -19.643  -6.986  -2.767  1.00  0.740          O  
ATOM   6376  CB  LYS A 400     -22.021  -7.918  -3.644  1.00  0.840          C  
ATOM   6377  CG  LYS A 400     -23.244  -8.757  -3.935  1.00  0.840          C  
ATOM   6378  CD  LYS A 400     -23.468  -8.925  -5.391  1.00  0.840          C  
ATOM   6379  CE  LYS A 400     -22.510  -9.877  -6.013  1.00  0.840          C  
ATOM   6380  NZ  LYS A 400     -22.885 -10.111  -7.373  1.00  0.840          N  
ATOM   6381  H   LYS A 400     -23.679  -7.229  -1.119  1.00  0.730          H  
ATOM   6382  HA  LYS A 400     -21.910  -8.504  -1.594  1.00  0.720          H  
ATOM   6383 1HB  LYS A 400     -22.070  -7.013  -4.248  1.00  1.010          H  
ATOM   6384 2HB  LYS A 400     -21.143  -8.474  -3.955  1.00  1.010          H  
ATOM   6385 1HG  LYS A 400     -23.094  -9.733  -3.497  1.00  1.010          H  
ATOM   6386 2HG  LYS A 400     -24.132  -8.305  -3.485  1.00  1.010          H  
ATOM   6387 1HD  LYS A 400     -24.484  -9.271  -5.577  1.00  1.010          H  
ATOM   6388 2HD  LYS A 400     -23.342  -7.968  -5.884  1.00  1.010          H  
ATOM   6389 1HE  LYS A 400     -21.513  -9.451  -6.006  1.00  1.010          H  
ATOM   6390 2HE  LYS A 400     -22.504 -10.827  -5.475  1.00  1.010          H  
ATOM   6391 1HZ  LYS A 400     -22.244 -10.739  -7.831  1.00  1.010          H  
ATOM   6392 2HZ  LYS A 400     -23.825 -10.528  -7.397  1.00  1.010          H  
ATOM   6393 3HZ  LYS A 400     -22.896  -9.221  -7.860  1.00  1.010          H  
ATOM   6394  N   PHE A 401     -20.304  -6.392  -0.707  1.00  0.600          N  
ATOM   6395  CA  PHE A 401     -18.992  -5.809  -0.420  1.00  0.650          C  
ATOM   6396  C   PHE A 401     -18.042  -6.889   0.094  1.00  0.720          C  
ATOM   6397  O   PHE A 401     -16.860  -6.645   0.373  1.00  0.780          O  
ATOM   6398  CB  PHE A 401     -19.108  -4.661   0.583  1.00  0.890          C  
ATOM   6399  CG  PHE A 401     -19.833  -3.442   0.039  1.00  0.890          C  
ATOM   6400  CD1 PHE A 401     -20.906  -2.945   0.699  1.00  0.890          C  
ATOM   6401  CD2 PHE A 401     -19.464  -2.826  -1.149  1.00  0.890          C  
ATOM   6402  CE1 PHE A 401     -21.607  -1.870   0.225  1.00  0.890          C  
ATOM   6403  CE2 PHE A 401     -20.181  -1.754  -1.636  1.00  0.890          C  
ATOM   6404  CZ  PHE A 401     -21.241  -1.286  -0.956  1.00  0.890          C  
ATOM   6405  H   PHE A 401     -21.060  -6.343  -0.012  1.00  0.720          H  
ATOM   6406  HA  PHE A 401     -18.576  -5.420  -1.345  1.00  0.780          H  
ATOM   6407 1HB  PHE A 401     -19.658  -5.016   1.456  1.00  1.070          H  
ATOM   6408 2HB  PHE A 401     -18.142  -4.372   0.918  1.00  1.070          H  
ATOM   6409  HD1 PHE A 401     -21.199  -3.410   1.613  1.00  1.070          H  
ATOM   6410  HD2 PHE A 401     -18.609  -3.198  -1.708  1.00  1.070          H  
ATOM   6411  HE1 PHE A 401     -22.466  -1.498   0.788  1.00  1.070          H  
ATOM   6412  HE2 PHE A 401     -19.905  -1.280  -2.573  1.00  1.070          H  
ATOM   6413  HZ  PHE A 401     -21.792  -0.452  -1.354  1.00  1.070          H  
ATOM   6414  N   TYR A 402     -18.589  -8.095   0.186  1.00  0.780          N  
ATOM   6415  CA  TYR A 402     -17.953  -9.329   0.598  1.00  0.840          C  
ATOM   6416  C   TYR A 402     -18.821 -10.503   0.151  1.00  0.740          C  
ATOM   6417  O   TYR A 402     -19.997 -10.326  -0.167  1.00  0.760          O  
ATOM   6418  CB  TYR A 402     -17.731  -9.352   2.098  1.00  1.150          C  
ATOM   6419  CG  TYR A 402     -18.969  -9.135   2.918  1.00  1.150          C  
ATOM   6420  CD1 TYR A 402     -19.810 -10.178   3.187  1.00  1.150          C  
ATOM   6421  CD2 TYR A 402     -19.224  -7.895   3.464  1.00  1.150          C  
ATOM   6422  CE1 TYR A 402     -20.879 -10.001   3.985  1.00  1.150          C  
ATOM   6423  CE2 TYR A 402     -20.315  -7.733   4.272  1.00  1.150          C  
ATOM   6424  CZ  TYR A 402     -21.126  -8.794   4.529  1.00  1.150          C  
ATOM   6425  OH  TYR A 402     -22.195  -8.676   5.333  1.00  1.150          O  
ATOM   6426  H   TYR A 402     -19.563  -8.153  -0.065  1.00  0.940          H  
ATOM   6427  HA  TYR A 402     -16.989  -9.417   0.098  1.00  1.010          H  
ATOM   6428 1HB  TYR A 402     -17.309 -10.317   2.383  1.00  1.380          H  
ATOM   6429 2HB  TYR A 402     -17.002  -8.587   2.370  1.00  1.380          H  
ATOM   6430  HD1 TYR A 402     -19.613 -11.156   2.782  1.00  1.380          H  
ATOM   6431  HD2 TYR A 402     -18.553  -7.058   3.266  1.00  1.380          H  
ATOM   6432  HE1 TYR A 402     -21.530 -10.834   4.213  1.00  1.380          H  
ATOM   6433  HE2 TYR A 402     -20.521  -6.778   4.721  1.00  1.380          H  
ATOM   6434  HH  TYR A 402     -22.405  -7.744   5.493  1.00  1.380          H  
ATOM   6435  N   LYS A 403     -18.265 -11.707   0.139  1.00  0.780          N  
ATOM   6436  CA  LYS A 403     -19.086 -12.877  -0.140  1.00  0.810          C  
ATOM   6437  C   LYS A 403     -19.528 -13.489   1.196  1.00  0.750          C  
ATOM   6438  O   LYS A 403     -18.776 -13.396   2.167  1.00  0.740          O  
ATOM   6439  CB  LYS A 403     -18.310 -13.873  -1.020  1.00  1.120          C  
ATOM   6440  CG  LYS A 403     -18.022 -13.336  -2.450  1.00  1.120          C  
ATOM   6441  CD  LYS A 403     -17.233 -14.335  -3.352  1.00  1.120          C  
ATOM   6442  CE  LYS A 403     -18.103 -15.535  -3.792  1.00  1.120          C  
ATOM   6443  NZ  LYS A 403     -17.423 -16.411  -4.818  1.00  1.120          N  
ATOM   6444  H   LYS A 403     -17.288 -11.817   0.367  1.00  0.940          H  
ATOM   6445  HA  LYS A 403     -19.959 -12.544  -0.693  1.00  0.970          H  
ATOM   6446 1HB  LYS A 403     -17.350 -14.087  -0.553  1.00  1.350          H  
ATOM   6447 2HB  LYS A 403     -18.843 -14.812  -1.084  1.00  1.350          H  
ATOM   6448 1HG  LYS A 403     -18.971 -13.099  -2.934  1.00  1.350          H  
ATOM   6449 2HG  LYS A 403     -17.449 -12.413  -2.369  1.00  1.350          H  
ATOM   6450 1HD  LYS A 403     -16.876 -13.819  -4.248  1.00  1.350          H  
ATOM   6451 2HD  LYS A 403     -16.366 -14.712  -2.809  1.00  1.350          H  
ATOM   6452 1HE  LYS A 403     -18.319 -16.144  -2.920  1.00  1.350          H  
ATOM   6453 2HE  LYS A 403     -19.040 -15.168  -4.210  1.00  1.350          H  
ATOM   6454 1HZ  LYS A 403     -18.032 -17.177  -5.045  1.00  1.350          H  
ATOM   6455 2HZ  LYS A 403     -17.210 -15.894  -5.711  1.00  1.350          H  
ATOM   6456 3HZ  LYS A 403     -16.565 -16.772  -4.438  1.00  1.350          H  
ATOM   6457  N   PRO A 404     -20.704 -14.144   1.266  1.00  0.760          N  
ATOM   6458  CA  PRO A 404     -21.252 -14.826   2.431  1.00  0.760          C  
ATOM   6459  C   PRO A 404     -20.455 -16.067   2.780  1.00  0.750          C  
ATOM   6460  O   PRO A 404     -19.745 -16.615   1.936  1.00  0.820          O  
ATOM   6461  CB  PRO A 404     -22.671 -15.192   1.989  1.00  1.140          C  
ATOM   6462  CG  PRO A 404     -22.592 -15.277   0.475  1.00  1.140          C  
ATOM   6463  CD  PRO A 404     -21.585 -14.220   0.071  1.00  1.140          C  
ATOM   6464  HA  PRO A 404     -21.276 -14.130   3.284  1.00  0.910          H  
ATOM   6465 1HB  PRO A 404     -22.960 -16.162   2.448  1.00  1.370          H  
ATOM   6466 2HB  PRO A 404     -23.385 -14.457   2.364  1.00  1.370          H  
ATOM   6467 1HG  PRO A 404     -22.276 -16.292   0.179  1.00  1.370          H  
ATOM   6468 2HG  PRO A 404     -23.580 -15.117   0.026  1.00  1.370          H  
ATOM   6469 1HD  PRO A 404     -21.057 -14.588  -0.808  1.00  1.370          H  
ATOM   6470 2HD  PRO A 404     -22.081 -13.255  -0.113  1.00  1.370          H  
ATOM   6471  N   PHE A 405     -20.581 -16.503   4.025  1.00  0.690          N  
ATOM   6472  CA  PHE A 405     -19.948 -17.718   4.515  1.00  0.680          C  
ATOM   6473  C   PHE A 405     -20.841 -18.908   4.185  1.00  0.660          C  
ATOM   6474  O   PHE A 405     -20.402 -19.901   3.601  1.00  0.670          O  
ATOM   6475  CB  PHE A 405     -19.687 -17.572   6.022  1.00  0.960          C  
ATOM   6476  CG  PHE A 405     -19.118 -18.727   6.713  1.00  0.960          C  
ATOM   6477  CD1 PHE A 405     -17.804 -19.107   6.514  1.00  0.960          C  
ATOM   6478  CD2 PHE A 405     -19.891 -19.431   7.613  1.00  0.960          C  
ATOM   6479  CE1 PHE A 405     -17.283 -20.185   7.191  1.00  0.960          C  
ATOM   6480  CE2 PHE A 405     -19.378 -20.505   8.288  1.00  0.960          C  
ATOM   6481  CZ  PHE A 405     -18.072 -20.886   8.077  1.00  0.960          C  
ATOM   6482  H   PHE A 405     -21.214 -16.015   4.661  1.00  0.830          H  
ATOM   6483  HA  PHE A 405     -18.995 -17.850   4.003  1.00  0.820          H  
ATOM   6484 1HB  PHE A 405     -19.012 -16.739   6.176  1.00  1.150          H  
ATOM   6485 2HB  PHE A 405     -20.615 -17.329   6.516  1.00  1.150          H  
ATOM   6486  HD1 PHE A 405     -17.181 -18.551   5.812  1.00  1.150          H  
ATOM   6487  HD2 PHE A 405     -20.929 -19.137   7.780  1.00  1.150          H  
ATOM   6488  HE1 PHE A 405     -16.247 -20.485   7.026  1.00  1.150          H  
ATOM   6489  HE2 PHE A 405     -20.009 -21.063   8.987  1.00  1.150          H  
ATOM   6490  HZ  PHE A 405     -17.664 -21.742   8.612  1.00  1.150          H  
ATOM   6491  N   GLU A 406     -22.097 -18.793   4.601  1.00  0.650          N  
ATOM   6492  CA  GLU A 406     -23.124 -19.820   4.421  1.00  0.640          C  
ATOM   6493  C   GLU A 406     -24.465 -19.213   4.019  1.00  0.610          C  
ATOM   6494  O   GLU A 406     -24.729 -18.027   4.257  1.00  0.590          O  
ATOM   6495  CB  GLU A 406     -23.301 -20.702   5.671  1.00  0.900          C  
ATOM   6496  CG  GLU A 406     -22.143 -21.655   5.973  1.00  0.900          C  
ATOM   6497  CD  GLU A 406     -22.345 -22.470   7.239  1.00  0.900          C  
ATOM   6498  OE1 GLU A 406     -23.342 -22.277   7.890  1.00  0.900          O  
ATOM   6499  OE2 GLU A 406     -21.502 -23.281   7.550  1.00  0.900          O  
ATOM   6500  H   GLU A 406     -22.354 -17.903   5.026  1.00  0.780          H  
ATOM   6501  HA  GLU A 406     -22.806 -20.474   3.608  1.00  0.770          H  
ATOM   6502 1HB  GLU A 406     -23.446 -20.087   6.531  1.00  1.080          H  
ATOM   6503 2HB  GLU A 406     -24.202 -21.303   5.559  1.00  1.080          H  
ATOM   6504 1HG  GLU A 406     -22.057 -22.344   5.135  1.00  1.080          H  
ATOM   6505 2HG  GLU A 406     -21.226 -21.115   6.023  1.00  1.080          H  
ATOM   6506  N   GLY A 407     -25.303 -20.039   3.393  1.00  0.610          N  
ATOM   6507  CA  GLY A 407     -26.674 -19.665   3.049  1.00  0.600          C  
ATOM   6508  C   GLY A 407     -26.783 -18.912   1.747  1.00  0.580          C  
ATOM   6509  O   GLY A 407     -25.784 -18.666   1.062  1.00  0.580          O  
ATOM   6510  H   GLY A 407     -24.993 -20.978   3.192  1.00  0.730          H  
ATOM   6511 1HA  GLY A 407     -27.293 -20.560   3.001  1.00  0.720          H  
ATOM   6512 2HA  GLY A 407     -27.094 -19.061   3.838  1.00  0.720          H  
ATOM   6513  N   LYS A 408     -28.018 -18.570   1.393  1.00  0.580          N  
ATOM   6514  CA  LYS A 408     -28.274 -17.892   0.134  1.00  0.570          C  
ATOM   6515  C   LYS A 408     -29.001 -16.568   0.291  1.00  0.570          C  
ATOM   6516  O   LYS A 408     -29.884 -16.394   1.137  1.00  0.590          O  
ATOM   6517  CB  LYS A 408     -29.079 -18.792  -0.798  1.00  0.800          C  
ATOM   6518  CG  LYS A 408     -28.449 -20.147  -1.154  1.00  0.800          C  
ATOM   6519  CD  LYS A 408     -27.189 -19.960  -1.968  1.00  0.800          C  
ATOM   6520  CE  LYS A 408     -26.641 -21.247  -2.531  1.00  0.800          C  
ATOM   6521  NZ  LYS A 408     -25.292 -21.020  -3.153  1.00  0.800          N  
ATOM   6522  H   LYS A 408     -28.780 -18.799   2.041  1.00  0.700          H  
ATOM   6523  HA  LYS A 408     -27.318 -17.664  -0.334  1.00  0.680          H  
ATOM   6524 1HB  LYS A 408     -30.051 -18.995  -0.349  1.00  0.960          H  
ATOM   6525 2HB  LYS A 408     -29.249 -18.262  -1.735  1.00  0.960          H  
ATOM   6526 1HG  LYS A 408     -28.213 -20.690  -0.239  1.00  0.960          H  
ATOM   6527 2HG  LYS A 408     -29.164 -20.735  -1.729  1.00  0.960          H  
ATOM   6528 1HD  LYS A 408     -27.396 -19.281  -2.792  1.00  0.960          H  
ATOM   6529 2HD  LYS A 408     -26.412 -19.520  -1.352  1.00  0.960          H  
ATOM   6530 1HE  LYS A 408     -26.559 -22.004  -1.754  1.00  0.960          H  
ATOM   6531 2HE  LYS A 408     -27.323 -21.600  -3.303  1.00  0.960          H  
ATOM   6532 1HZ  LYS A 408     -24.942 -21.869  -3.561  1.00  0.960          H  
ATOM   6533 2HZ  LYS A 408     -25.377 -20.282  -3.880  1.00  0.960          H  
ATOM   6534 3HZ  LYS A 408     -24.651 -20.696  -2.449  1.00  0.960          H  
ATOM   6535  N   ILE A 409     -28.624 -15.632  -0.563  1.00  0.560          N  
ATOM   6536  CA  ILE A 409     -29.223 -14.313  -0.624  1.00  0.570          C  
ATOM   6537  C   ILE A 409     -29.724 -14.128  -2.043  1.00  0.560          C  
ATOM   6538  O   ILE A 409     -28.995 -14.450  -2.994  1.00  0.560          O  
ATOM   6539  CB  ILE A 409     -28.207 -13.213  -0.253  1.00  0.790          C  
ATOM   6540  CG1 ILE A 409     -27.585 -13.526   1.085  1.00  0.790          C  
ATOM   6541  CG2 ILE A 409     -28.921 -11.846  -0.146  1.00  0.790          C  
ATOM   6542  CD1 ILE A 409     -26.241 -14.268   1.005  1.00  0.790          C  
ATOM   6543  H   ILE A 409     -27.884 -15.854  -1.214  1.00  0.670          H  
ATOM   6544  HA  ILE A 409     -30.071 -14.262   0.056  1.00  0.680          H  
ATOM   6545  HB  ILE A 409     -27.435 -13.177  -0.989  1.00  0.950          H  
ATOM   6546 1HG1 ILE A 409     -27.441 -12.602   1.634  1.00  0.950          H  
ATOM   6547 2HG1 ILE A 409     -28.274 -14.127   1.616  1.00  0.950          H  
ATOM   6548 1HG2 ILE A 409     -28.195 -11.084   0.124  1.00  0.950          H  
ATOM   6549 2HG2 ILE A 409     -29.382 -11.582  -1.094  1.00  0.950          H  
ATOM   6550 3HG2 ILE A 409     -29.700 -11.901   0.623  1.00  0.950          H  
ATOM   6551 1HD1 ILE A 409     -25.879 -14.474   1.999  1.00  0.950          H  
ATOM   6552 2HD1 ILE A 409     -26.325 -15.207   0.490  1.00  0.950          H  
ATOM   6553 3HD1 ILE A 409     -25.529 -13.648   0.484  1.00  0.950          H  
ATOM   6554  N   TYR A 410     -30.971 -13.680  -2.184  1.00  0.570          N  
ATOM   6555  CA  TYR A 410     -31.581 -13.476  -3.491  1.00  0.570          C  
ATOM   6556  C   TYR A 410     -32.152 -12.077  -3.715  1.00  0.580          C  
ATOM   6557  O   TYR A 410     -32.613 -11.415  -2.776  1.00  0.600          O  
ATOM   6558  CB  TYR A 410     -32.734 -14.451  -3.682  1.00  0.800          C  
ATOM   6559  CG  TYR A 410     -32.356 -15.863  -3.594  1.00  0.800          C  
ATOM   6560  CD1 TYR A 410     -32.388 -16.497  -2.363  1.00  0.800          C  
ATOM   6561  CD2 TYR A 410     -31.983 -16.542  -4.727  1.00  0.800          C  
ATOM   6562  CE1 TYR A 410     -32.051 -17.814  -2.278  1.00  0.800          C  
ATOM   6563  CE2 TYR A 410     -31.634 -17.856  -4.648  1.00  0.800          C  
ATOM   6564  CZ  TYR A 410     -31.669 -18.500  -3.431  1.00  0.800          C  
ATOM   6565  OH  TYR A 410     -31.333 -19.827  -3.354  1.00  0.800          O  
ATOM   6566  H   TYR A 410     -31.506 -13.489  -1.335  1.00  0.680          H  
ATOM   6567  HA  TYR A 410     -30.816 -13.650  -4.239  1.00  0.680          H  
ATOM   6568 1HB  TYR A 410     -33.496 -14.255  -2.933  1.00  0.960          H  
ATOM   6569 2HB  TYR A 410     -33.183 -14.282  -4.659  1.00  0.960          H  
ATOM   6570  HD1 TYR A 410     -32.690 -15.950  -1.465  1.00  0.960          H  
ATOM   6571  HD2 TYR A 410     -31.967 -16.037  -5.683  1.00  0.960          H  
ATOM   6572  HE1 TYR A 410     -32.084 -18.321  -1.313  1.00  0.960          H  
ATOM   6573  HE2 TYR A 410     -31.337 -18.394  -5.548  1.00  0.960          H  
ATOM   6574  HH  TYR A 410     -31.092 -20.147  -4.228  1.00  0.960          H  
ATOM   6575  N   MET A 411     -32.186 -11.672  -4.988  1.00  0.550          N  
ATOM   6576  CA  MET A 411     -32.847 -10.444  -5.443  1.00  0.560          C  
ATOM   6577  C   MET A 411     -33.702 -10.773  -6.652  1.00  0.610          C  
ATOM   6578  O   MET A 411     -33.180 -11.158  -7.698  1.00  0.620          O  
ATOM   6579  CB  MET A 411     -31.800  -9.431  -5.849  1.00  0.780          C  
ATOM   6580  CG  MET A 411     -32.286  -8.097  -6.389  1.00  0.780          C  
ATOM   6581  SD  MET A 411     -32.962  -7.015  -5.134  1.00  0.780          S  
ATOM   6582  CE  MET A 411     -31.463  -6.379  -4.349  1.00  0.780          C  
ATOM   6583  H   MET A 411     -31.733 -12.281  -5.678  1.00  0.660          H  
ATOM   6584  HA  MET A 411     -33.486 -10.053  -4.652  1.00  0.670          H  
ATOM   6585 1HB  MET A 411     -31.255  -9.212  -4.962  1.00  0.940          H  
ATOM   6586 2HB  MET A 411     -31.126  -9.881  -6.580  1.00  0.940          H  
ATOM   6587 1HG  MET A 411     -31.450  -7.598  -6.867  1.00  0.940          H  
ATOM   6588 2HG  MET A 411     -33.054  -8.254  -7.150  1.00  0.940          H  
ATOM   6589 1HE  MET A 411     -31.727  -5.674  -3.571  1.00  0.940          H  
ATOM   6590 2HE  MET A 411     -30.892  -7.196  -3.910  1.00  0.940          H  
ATOM   6591 3HE  MET A 411     -30.852  -5.875  -5.088  1.00  0.940          H  
ATOM   6592  N   ASP A 412     -35.010 -10.581  -6.544  1.00  0.650          N  
ATOM   6593  CA  ASP A 412     -35.946 -10.889  -7.619  1.00  0.690          C  
ATOM   6594  C   ASP A 412     -35.713 -12.323  -8.102  1.00  0.720          C  
ATOM   6595  O   ASP A 412     -35.755 -12.609  -9.296  1.00  1.340          O  
ATOM   6596  CB  ASP A 412     -35.819  -9.887  -8.773  1.00  0.950          C  
ATOM   6597  CG  ASP A 412     -36.091  -8.383  -8.344  1.00  0.950          C  
ATOM   6598  OD1 ASP A 412     -36.582  -8.101  -7.242  1.00  0.950          O  
ATOM   6599  OD2 ASP A 412     -35.854  -7.530  -9.155  1.00  0.950          O  
ATOM   6600  H   ASP A 412     -35.384 -10.256  -5.652  1.00  0.780          H  
ATOM   6601  HA  ASP A 412     -36.958 -10.837  -7.233  1.00  0.830          H  
ATOM   6602 1HB  ASP A 412     -34.819  -9.954  -9.209  1.00  1.140          H  
ATOM   6603 2HB  ASP A 412     -36.528 -10.159  -9.557  1.00  1.140          H  
ATOM   6604  N   ASN A 413     -35.477 -13.216  -7.136  1.00  0.780          N  
ATOM   6605  CA  ASN A 413     -35.196 -14.644  -7.289  1.00  0.790          C  
ATOM   6606  C   ASN A 413     -33.843 -14.993  -7.936  1.00  0.660          C  
ATOM   6607  O   ASN A 413     -33.561 -16.169  -8.174  1.00  0.740          O  
ATOM   6608  CB  ASN A 413     -36.316 -15.315  -8.059  1.00  1.100          C  
ATOM   6609  CG  ASN A 413     -37.640 -15.151  -7.377  1.00  1.100          C  
ATOM   6610  OD1 ASN A 413     -37.740 -15.224  -6.143  1.00  1.100          O  
ATOM   6611  ND2 ASN A 413     -38.668 -14.926  -8.154  1.00  1.100          N  
ATOM   6612  H   ASN A 413     -35.506 -12.865  -6.187  1.00  0.940          H  
ATOM   6613  HA  ASN A 413     -35.175 -15.081  -6.289  1.00  0.950          H  
ATOM   6614 1HB  ASN A 413     -36.376 -14.931  -9.072  1.00  1.320          H  
ATOM   6615 2HB  ASN A 413     -36.100 -16.380  -8.138  1.00  1.320          H  
ATOM   6616 1HD2 ASN A 413     -39.578 -14.808  -7.759  1.00  1.320          H  
ATOM   6617 2HD2 ASN A 413     -38.542 -14.872  -9.146  1.00  1.320          H  
ATOM   6618  N   PHE A 414     -32.965 -14.017  -8.133  1.00  0.560          N  
ATOM   6619  CA  PHE A 414     -31.633 -14.306  -8.637  1.00  0.550          C  
ATOM   6620  C   PHE A 414     -30.681 -14.389  -7.471  1.00  0.510          C  
ATOM   6621  O   PHE A 414     -30.736 -13.561  -6.563  1.00  0.530          O  
ATOM   6622  CB  PHE A 414     -31.146 -13.194  -9.564  1.00  0.770          C  
ATOM   6623  CG  PHE A 414     -31.849 -13.096 -10.878  1.00  0.770          C  
ATOM   6624  CD1 PHE A 414     -33.044 -12.407 -10.987  1.00  0.770          C  
ATOM   6625  CD2 PHE A 414     -31.298 -13.648 -12.023  1.00  0.770          C  
ATOM   6626  CE1 PHE A 414     -33.684 -12.279 -12.196  1.00  0.770          C  
ATOM   6627  CE2 PHE A 414     -31.933 -13.519 -13.240  1.00  0.770          C  
ATOM   6628  CZ  PHE A 414     -33.127 -12.835 -13.328  1.00  0.770          C  
ATOM   6629  H   PHE A 414     -33.226 -13.045  -7.972  1.00  0.670          H  
ATOM   6630  HA  PHE A 414     -31.640 -15.260  -9.166  1.00  0.660          H  
ATOM   6631 1HB  PHE A 414     -31.266 -12.238  -9.051  1.00  0.930          H  
ATOM   6632 2HB  PHE A 414     -30.078 -13.324  -9.752  1.00  0.930          H  
ATOM   6633  HD1 PHE A 414     -33.481 -11.959 -10.095  1.00  0.930          H  
ATOM   6634  HD2 PHE A 414     -30.348 -14.186 -11.963  1.00  0.930          H  
ATOM   6635  HE1 PHE A 414     -34.627 -11.736 -12.246  1.00  0.930          H  
ATOM   6636  HE2 PHE A 414     -31.487 -13.958 -14.140  1.00  0.930          H  
ATOM   6637  HZ  PHE A 414     -33.624 -12.737 -14.291  1.00  0.930          H  
ATOM   6638  N   GLU A 415     -29.795 -15.365  -7.473  1.00  0.510          N  
ATOM   6639  CA  GLU A 415     -28.808 -15.437  -6.407  1.00  0.510          C  
ATOM   6640  C   GLU A 415     -27.932 -14.192  -6.536  1.00  0.500          C  
ATOM   6641  O   GLU A 415     -27.589 -13.791  -7.650  1.00  0.500          O  
ATOM   6642  CB  GLU A 415     -28.014 -16.742  -6.482  1.00  0.710          C  
ATOM   6643  CG  GLU A 415     -27.094 -16.988  -5.304  1.00  0.710          C  
ATOM   6644  CD  GLU A 415     -26.408 -18.332  -5.354  1.00  0.710          C  
ATOM   6645  OE1 GLU A 415     -26.759 -19.142  -6.162  1.00  0.710          O  
ATOM   6646  OE2 GLU A 415     -25.518 -18.549  -4.560  1.00  0.710          O  
ATOM   6647  H   GLU A 415     -29.788 -16.055  -8.222  1.00  0.610          H  
ATOM   6648  HA  GLU A 415     -29.313 -15.399  -5.442  1.00  0.610          H  
ATOM   6649 1HB  GLU A 415     -28.701 -17.582  -6.562  1.00  0.860          H  
ATOM   6650 2HB  GLU A 415     -27.397 -16.737  -7.375  1.00  0.860          H  
ATOM   6651 1HG  GLU A 415     -26.346 -16.218  -5.268  1.00  0.860          H  
ATOM   6652 2HG  GLU A 415     -27.684 -16.918  -4.388  1.00  0.860          H  
ATOM   6653  N   ILE A 416     -27.529 -13.566  -5.425  1.00  0.540          N  
ATOM   6654  CA  ILE A 416     -26.700 -12.353  -5.572  1.00  0.570          C  
ATOM   6655  C   ILE A 416     -25.381 -12.684  -6.305  1.00  0.570          C  
ATOM   6656  O   ILE A 416     -24.854 -11.884  -7.094  1.00  0.570          O  
ATOM   6657  CB  ILE A 416     -26.399 -11.657  -4.189  1.00  0.790          C  
ATOM   6658  CG1 ILE A 416     -25.513 -12.553  -3.216  1.00  0.790          C  
ATOM   6659  CG2 ILE A 416     -27.707 -11.335  -3.494  1.00  0.790          C  
ATOM   6660  CD1 ILE A 416     -25.017 -11.833  -1.903  1.00  0.790          C  
ATOM   6661  H   ILE A 416     -27.857 -13.914  -4.521  1.00  0.650          H  
ATOM   6662  HA  ILE A 416     -27.253 -11.639  -6.183  1.00  0.680          H  
ATOM   6663  HB  ILE A 416     -25.870 -10.730  -4.367  1.00  0.940          H  
ATOM   6664 1HG1 ILE A 416     -26.086 -13.436  -2.935  1.00  0.940          H  
ATOM   6665 2HG1 ILE A 416     -24.620 -12.869  -3.737  1.00  0.940          H  
ATOM   6666 1HG2 ILE A 416     -27.526 -10.813  -2.565  1.00  0.940          H  
ATOM   6667 2HG2 ILE A 416     -28.298 -10.738  -4.103  1.00  0.940          H  
ATOM   6668 3HG2 ILE A 416     -28.232 -12.225  -3.302  1.00  0.940          H  
ATOM   6669 1HD1 ILE A 416     -24.410 -12.528  -1.325  1.00  0.940          H  
ATOM   6670 2HD1 ILE A 416     -24.417 -10.971  -2.158  1.00  0.940          H  
ATOM   6671 3HD1 ILE A 416     -25.842 -11.502  -1.288  1.00  0.940          H  
ATOM   6672  N   SER A 417     -24.918 -13.925  -6.143  1.00  0.620          N  
ATOM   6673  CA  SER A 417     -23.714 -14.457  -6.758  1.00  0.660          C  
ATOM   6674  C   SER A 417     -23.783 -14.567  -8.278  1.00  0.690          C  
ATOM   6675  O   SER A 417     -22.744 -14.736  -8.917  1.00  0.830          O  
ATOM   6676  CB  SER A 417     -23.434 -15.845  -6.214  1.00  0.910          C  
ATOM   6677  OG  SER A 417     -23.151 -15.812  -4.843  1.00  0.910          O  
ATOM   6678  H   SER A 417     -25.386 -14.522  -5.472  1.00  0.740          H  
ATOM   6679  HA  SER A 417     -22.886 -13.798  -6.501  1.00  0.790          H  
ATOM   6680 1HB  SER A 417     -24.292 -16.485  -6.403  1.00  1.090          H  
ATOM   6681 2HB  SER A 417     -22.592 -16.279  -6.749  1.00  1.090          H  
ATOM   6682  HG  SER A 417     -23.010 -16.730  -4.583  1.00  1.090          H  
ATOM   6683  N   ASP A 418     -24.985 -14.532  -8.864  1.00  0.600          N  
ATOM   6684  CA  ASP A 418     -25.147 -14.702 -10.309  1.00  0.650          C  
ATOM   6685  C   ASP A 418     -25.084 -13.387 -11.068  1.00  0.710          C  
ATOM   6686  O   ASP A 418     -25.160 -13.366 -12.299  1.00  0.880          O  
ATOM   6687  CB  ASP A 418     -26.503 -15.346 -10.621  1.00  0.890          C  
ATOM   6688  CG  ASP A 418     -26.689 -16.778 -10.119  1.00  0.890          C  
ATOM   6689  OD1 ASP A 418     -25.739 -17.494  -9.900  1.00  0.890          O  
ATOM   6690  OD2 ASP A 418     -27.839 -17.151  -9.986  1.00  0.890          O  
ATOM   6691  H   ASP A 418     -25.820 -14.354  -8.301  1.00  0.720          H  
ATOM   6692  HA  ASP A 418     -24.351 -15.335 -10.689  1.00  0.780          H  
ATOM   6693 1HB  ASP A 418     -27.290 -14.726 -10.180  1.00  1.070          H  
ATOM   6694 2HB  ASP A 418     -26.656 -15.339 -11.701  1.00  1.070          H  
ATOM   6695  N   VAL A 419     -24.959 -12.274 -10.363  1.00  0.670          N  
ATOM   6696  CA  VAL A 419     -24.990 -11.001 -11.059  1.00  0.750          C  
ATOM   6697  C   VAL A 419     -23.659 -10.282 -10.933  1.00  0.740          C  
ATOM   6698  O   VAL A 419     -23.129 -10.136  -9.831  1.00  0.700          O  
ATOM   6699  CB  VAL A 419     -26.122 -10.140 -10.489  1.00  1.020          C  
ATOM   6700  CG1 VAL A 419     -26.199  -8.776 -11.252  1.00  1.020          C  
ATOM   6701  CG2 VAL A 419     -27.435 -10.947 -10.542  1.00  1.020          C  
ATOM   6702  H   VAL A 419     -24.893 -12.305  -9.339  1.00  0.800          H  
ATOM   6703  HA  VAL A 419     -25.192 -11.176 -12.115  1.00  0.900          H  
ATOM   6704  HB  VAL A 419     -25.899  -9.914  -9.450  1.00  1.220          H  
ATOM   6705 1HG1 VAL A 419     -26.985  -8.161 -10.843  1.00  1.220          H  
ATOM   6706 2HG1 VAL A 419     -25.261  -8.241 -11.166  1.00  1.220          H  
ATOM   6707 3HG1 VAL A 419     -26.411  -8.970 -12.301  1.00  1.220          H  
ATOM   6708 1HG2 VAL A 419     -28.225 -10.369 -10.113  1.00  1.220          H  
ATOM   6709 2HG2 VAL A 419     -27.676 -11.193 -11.579  1.00  1.220          H  
ATOM   6710 3HG2 VAL A 419     -27.335 -11.869  -9.967  1.00  1.220          H  
ATOM   6711  N   THR A 420     -23.120  -9.841 -12.063  1.00  0.840          N  
ATOM   6712  CA  THR A 420     -21.847  -9.138 -12.080  1.00  0.890          C  
ATOM   6713  C   THR A 420     -21.904  -7.935 -11.156  1.00  0.760          C  
ATOM   6714  O   THR A 420     -22.946  -7.285 -11.000  1.00  0.760          O  
ATOM   6715  CB  THR A 420     -21.419  -8.732 -13.487  1.00  1.230          C  
ATOM   6716  OG1 THR A 420     -20.101  -8.169 -13.430  1.00  1.230          O  
ATOM   6717  CG2 THR A 420     -22.355  -7.741 -14.065  1.00  1.230          C  
ATOM   6718  H   THR A 420     -23.612 -10.017 -12.924  1.00  1.010          H  
ATOM   6719  HA  THR A 420     -21.080  -9.812 -11.698  1.00  1.070          H  
ATOM   6720  HB  THR A 420     -21.407  -9.594 -14.099  1.00  1.470          H  
ATOM   6721  HG1 THR A 420     -19.716  -8.171 -14.314  1.00  1.470          H  
ATOM   6722 1HG2 THR A 420     -22.023  -7.482 -15.062  1.00  1.470          H  
ATOM   6723 2HG2 THR A 420     -23.350  -8.169 -14.111  1.00  1.470          H  
ATOM   6724 3HG2 THR A 420     -22.365  -6.863 -13.456  1.00  1.470          H  
ATOM   6725  N   LYS A 421     -20.773  -7.653 -10.538  1.00  0.720          N  
ATOM   6726  CA  LYS A 421     -20.642  -6.623  -9.520  1.00  0.670          C  
ATOM   6727  C   LYS A 421     -21.111  -5.230  -9.962  1.00  0.660          C  
ATOM   6728  O   LYS A 421     -21.747  -4.525  -9.170  1.00  0.680          O  
ATOM   6729  CB  LYS A 421     -19.174  -6.629  -9.087  1.00  0.960          C  
ATOM   6730  CG  LYS A 421     -18.809  -7.951  -8.352  1.00  0.960          C  
ATOM   6731  CD  LYS A 421     -17.325  -8.089  -8.006  1.00  0.960          C  
ATOM   6732  CE  LYS A 421     -17.025  -9.561  -7.616  1.00  0.960          C  
ATOM   6733  NZ  LYS A 421     -15.572  -9.836  -7.415  1.00  0.960          N  
ATOM   6734  H   LYS A 421     -19.968  -8.213 -10.782  1.00  0.860          H  
ATOM   6735  HA  LYS A 421     -21.256  -6.915  -8.667  1.00  0.800          H  
ATOM   6736 1HB  LYS A 421     -18.529  -6.522  -9.958  1.00  1.150          H  
ATOM   6737 2HB  LYS A 421     -18.980  -5.789  -8.418  1.00  1.150          H  
ATOM   6738 1HG  LYS A 421     -19.381  -7.993  -7.421  1.00  1.150          H  
ATOM   6739 2HG  LYS A 421     -19.105  -8.800  -8.963  1.00  1.150          H  
ATOM   6740 1HD  LYS A 421     -16.708  -7.807  -8.861  1.00  1.150          H  
ATOM   6741 2HD  LYS A 421     -17.079  -7.437  -7.166  1.00  1.150          H  
ATOM   6742 1HE  LYS A 421     -17.568  -9.827  -6.710  1.00  1.150          H  
ATOM   6743 2HE  LYS A 421     -17.372 -10.188  -8.431  1.00  1.150          H  
ATOM   6744 1HZ  LYS A 421     -15.434 -10.864  -7.231  1.00  1.150          H  
ATOM   6745 2HZ  LYS A 421     -15.084  -9.609  -8.268  1.00  1.150          H  
ATOM   6746 3HZ  LYS A 421     -15.190  -9.290  -6.653  1.00  1.150          H  
ATOM   6747  N   LYS A 422     -20.824  -4.830 -11.209  1.00  0.740          N  
ATOM   6748  CA  LYS A 422     -21.228  -3.498 -11.666  1.00  0.810          C  
ATOM   6749  C   LYS A 422     -22.730  -3.371 -11.875  1.00  0.790          C  
ATOM   6750  O   LYS A 422     -23.343  -2.389 -11.441  1.00  0.920          O  
ATOM   6751  CB  LYS A 422     -20.540  -3.131 -12.980  1.00  1.110          C  
ATOM   6752  CG  LYS A 422     -19.052  -2.828 -12.897  1.00  1.110          C  
ATOM   6753  CD  LYS A 422     -18.515  -2.471 -14.291  1.00  1.110          C  
ATOM   6754  CE  LYS A 422     -17.046  -2.056 -14.273  1.00  1.110          C  
ATOM   6755  NZ  LYS A 422     -16.545  -1.756 -15.655  1.00  1.110          N  
ATOM   6756  H   LYS A 422     -20.311  -5.452 -11.817  1.00  0.890          H  
ATOM   6757  HA  LYS A 422     -20.937  -2.774 -10.903  1.00  0.970          H  
ATOM   6758 1HB  LYS A 422     -20.664  -3.954 -13.684  1.00  1.330          H  
ATOM   6759 2HB  LYS A 422     -21.035  -2.268 -13.414  1.00  1.330          H  
ATOM   6760 1HG  LYS A 422     -18.882  -1.997 -12.211  1.00  1.330          H  
ATOM   6761 2HG  LYS A 422     -18.526  -3.703 -12.517  1.00  1.330          H  
ATOM   6762 1HD  LYS A 422     -18.623  -3.334 -14.950  1.00  1.330          H  
ATOM   6763 2HD  LYS A 422     -19.099  -1.650 -14.706  1.00  1.330          H  
ATOM   6764 1HE  LYS A 422     -16.936  -1.162 -13.660  1.00  1.330          H  
ATOM   6765 2HE  LYS A 422     -16.446  -2.858 -13.844  1.00  1.330          H  
ATOM   6766 1HZ  LYS A 422     -15.567  -1.475 -15.620  1.00  1.330          H  
ATOM   6767 2HZ  LYS A 422     -16.631  -2.577 -16.232  1.00  1.330          H  
ATOM   6768 3HZ  LYS A 422     -17.099  -1.001 -16.064  1.00  1.330          H  
ATOM   6769  N   ALA A 423     -23.311  -4.371 -12.546  1.00  0.790          N  
ATOM   6770  CA  ALA A 423     -24.736  -4.407 -12.856  1.00  0.850          C  
ATOM   6771  C   ALA A 423     -25.544  -4.411 -11.581  1.00  0.780          C  
ATOM   6772  O   ALA A 423     -26.649  -3.874 -11.527  1.00  0.870          O  
ATOM   6773  CB  ALA A 423     -25.079  -5.634 -13.681  1.00  1.170          C  
ATOM   6774  H   ALA A 423     -22.723  -5.129 -12.856  1.00  0.950          H  
ATOM   6775  HA  ALA A 423     -24.987  -3.507 -13.419  1.00  1.020          H  
ATOM   6776 1HB  ALA A 423     -26.143  -5.628 -13.908  1.00  1.400          H  
ATOM   6777 2HB  ALA A 423     -24.509  -5.625 -14.607  1.00  1.400          H  
ATOM   6778 3HB  ALA A 423     -24.837  -6.523 -13.105  1.00  1.400          H  
ATOM   6779  N   TRP A 424     -25.017  -5.084 -10.562  1.00  0.670          N  
ATOM   6780  CA  TRP A 424     -25.668  -5.146  -9.278  1.00  0.640          C  
ATOM   6781  C   TRP A 424     -25.725  -3.768  -8.643  1.00  0.690          C  
ATOM   6782  O   TRP A 424     -26.804  -3.204  -8.459  1.00  0.710          O  
ATOM   6783  CB  TRP A 424     -24.884  -6.071  -8.362  1.00  0.910          C  
ATOM   6784  CG  TRP A 424     -25.493  -6.276  -7.049  1.00  0.910          C  
ATOM   6785  CD1 TRP A 424     -25.171  -5.724  -5.837  1.00  0.910          C  
ATOM   6786  CD2 TRP A 424     -26.560  -7.170  -6.797  1.00  0.910          C  
ATOM   6787  NE1 TRP A 424     -25.993  -6.250  -4.879  1.00  0.910          N  
ATOM   6788  CE2 TRP A 424     -26.831  -7.114  -5.448  1.00  0.910          C  
ATOM   6789  CE3 TRP A 424     -27.291  -8.016  -7.593  1.00  0.910          C  
ATOM   6790  CZ2 TRP A 424     -27.794  -7.861  -4.896  1.00  0.910          C  
ATOM   6791  CZ3 TRP A 424     -28.251  -8.774  -7.021  1.00  0.910          C  
ATOM   6792  CH2 TRP A 424     -28.483  -8.684  -5.722  1.00  0.910          C  
ATOM   6793  H   TRP A 424     -24.140  -5.596 -10.694  1.00  0.800          H  
ATOM   6794  HA  TRP A 424     -26.681  -5.521  -9.411  1.00  0.770          H  
ATOM   6795 1HB  TRP A 424     -24.757  -7.041  -8.846  1.00  1.090          H  
ATOM   6796 2HB  TRP A 424     -23.888  -5.669  -8.206  1.00  1.090          H  
ATOM   6797  HD1 TRP A 424     -24.378  -5.001  -5.655  1.00  1.090          H  
ATOM   6798  HE1 TRP A 424     -26.028  -6.095  -3.858  1.00  1.090          H  
ATOM   6799  HE3 TRP A 424     -27.093  -8.079  -8.643  1.00  1.090          H  
ATOM   6800  HZ2 TRP A 424     -28.012  -7.827  -3.828  1.00  1.090          H  
ATOM   6801  HZ3 TRP A 424     -28.823  -9.463  -7.636  1.00  1.090          H  
ATOM   6802  HH2 TRP A 424     -29.223  -9.291  -5.309  1.00  1.090          H  
ATOM   6803  N   ARG A 425     -24.544  -3.151  -8.466  1.00  0.710          N  
ATOM   6804  CA  ARG A 425     -24.397  -1.868  -7.782  1.00  0.770          C  
ATOM   6805  C   ARG A 425     -25.246  -0.791  -8.429  1.00  0.770          C  
ATOM   6806  O   ARG A 425     -25.852   0.036  -7.748  1.00  0.920          O  
ATOM   6807  CB  ARG A 425     -22.923  -1.467  -7.813  1.00  1.050          C  
ATOM   6808  CG  ARG A 425     -22.035  -2.387  -6.986  1.00  1.050          C  
ATOM   6809  CD  ARG A 425     -21.911  -1.993  -5.576  1.00  1.050          C  
ATOM   6810  NE  ARG A 425     -21.373  -3.095  -4.793  1.00  1.050          N  
ATOM   6811  CZ  ARG A 425     -20.092  -3.484  -4.694  1.00  1.050          C  
ATOM   6812  NH1 ARG A 425     -19.101  -2.876  -5.316  1.00  1.050          N  
ATOM   6813  NH2 ARG A 425     -19.875  -4.522  -3.948  1.00  1.050          N  
ATOM   6814  H   ARG A 425     -23.690  -3.648  -8.744  1.00  0.850          H  
ATOM   6815  HA  ARG A 425     -24.718  -1.993  -6.748  1.00  0.920          H  
ATOM   6816 1HB  ARG A 425     -22.560  -1.501  -8.843  1.00  1.260          H  
ATOM   6817 2HB  ARG A 425     -22.800  -0.445  -7.449  1.00  1.260          H  
ATOM   6818 1HG  ARG A 425     -22.453  -3.392  -6.993  1.00  1.260          H  
ATOM   6819 2HG  ARG A 425     -21.041  -2.412  -7.430  1.00  1.260          H  
ATOM   6820 1HD  ARG A 425     -21.245  -1.133  -5.478  1.00  1.260          H  
ATOM   6821 2HD  ARG A 425     -22.874  -1.737  -5.200  1.00  1.260          H  
ATOM   6822  HE  ARG A 425     -22.039  -3.657  -4.231  1.00  1.260          H  
ATOM   6823 1HH1 ARG A 425     -19.282  -2.079  -5.906  1.00  1.260          H  
ATOM   6824 2HH1 ARG A 425     -18.160  -3.224  -5.207  1.00  1.260          H  
ATOM   6825 1HH2 ARG A 425     -20.707  -4.948  -3.498  1.00  1.260          H  
ATOM   6826 2HH2 ARG A 425     -18.951  -4.904  -3.816  1.00  1.260          H  
ATOM   6827  N   GLU A 426     -25.363  -0.857  -9.742  1.00  0.680          N  
ATOM   6828  CA  GLU A 426     -26.109   0.094 -10.535  1.00  0.700          C  
ATOM   6829  C   GLU A 426     -27.557   0.315 -10.078  1.00  0.670          C  
ATOM   6830  O   GLU A 426     -28.099   1.401 -10.301  1.00  0.780          O  
ATOM   6831  CB  GLU A 426     -26.076  -0.363 -11.992  1.00  0.970          C  
ATOM   6832  CG  GLU A 426     -26.685   0.585 -13.002  1.00  0.970          C  
ATOM   6833  CD  GLU A 426     -26.468   0.109 -14.415  1.00  0.970          C  
ATOM   6834  OE1 GLU A 426     -27.063  -0.882 -14.826  1.00  0.970          O  
ATOM   6835  OE2 GLU A 426     -25.677   0.732 -15.089  1.00  0.970          O  
ATOM   6836  H   GLU A 426     -24.828  -1.574 -10.248  1.00  0.820          H  
ATOM   6837  HA  GLU A 426     -25.593   1.051 -10.471  1.00  0.840          H  
ATOM   6838 1HB  GLU A 426     -25.043  -0.540 -12.287  1.00  1.170          H  
ATOM   6839 2HB  GLU A 426     -26.591  -1.316 -12.076  1.00  1.170          H  
ATOM   6840 1HG  GLU A 426     -27.755   0.674 -12.821  1.00  1.170          H  
ATOM   6841 2HG  GLU A 426     -26.239   1.571 -12.875  1.00  1.170          H  
ATOM   6842  N   LYS A 427     -28.229  -0.708  -9.522  1.00  0.620          N  
ATOM   6843  CA  LYS A 427     -29.636  -0.545  -9.152  1.00  0.630          C  
ATOM   6844  C   LYS A 427     -29.936  -0.408  -7.639  1.00  0.640          C  
ATOM   6845  O   LYS A 427     -31.112  -0.436  -7.244  1.00  0.640          O  
ATOM   6846  CB  LYS A 427     -30.454  -1.699  -9.710  1.00  0.880          C  
ATOM   6847  CG  LYS A 427     -30.903  -1.596 -11.170  1.00  0.880          C  
ATOM   6848  CD  LYS A 427     -29.815  -2.096 -12.138  1.00  0.880          C  
ATOM   6849  CE  LYS A 427     -30.359  -2.283 -13.557  1.00  0.880          C  
ATOM   6850  NZ  LYS A 427     -29.314  -2.774 -14.498  1.00  0.880          N  
ATOM   6851  H   LYS A 427     -27.755  -1.598  -9.314  1.00  0.740          H  
ATOM   6852  HA  LYS A 427     -29.994   0.369  -9.623  1.00  0.760          H  
ATOM   6853 1HB  LYS A 427     -29.849  -2.598  -9.637  1.00  1.050          H  
ATOM   6854 2HB  LYS A 427     -31.344  -1.837  -9.110  1.00  1.050          H  
ATOM   6855 1HG  LYS A 427     -31.806  -2.182 -11.316  1.00  1.050          H  
ATOM   6856 2HG  LYS A 427     -31.124  -0.554 -11.404  1.00  1.050          H  
ATOM   6857 1HD  LYS A 427     -29.012  -1.370 -12.186  1.00  1.050          H  
ATOM   6858 2HD  LYS A 427     -29.399  -3.044 -11.788  1.00  1.050          H  
ATOM   6859 1HE  LYS A 427     -31.173  -3.012 -13.531  1.00  1.050          H  
ATOM   6860 2HE  LYS A 427     -30.746  -1.333 -13.922  1.00  1.050          H  
ATOM   6861 1HZ  LYS A 427     -29.721  -2.892 -15.412  1.00  1.050          H  
ATOM   6862 2HZ  LYS A 427     -28.524  -2.095 -14.560  1.00  1.050          H  
ATOM   6863 3HZ  LYS A 427     -28.969  -3.664 -14.167  1.00  1.050          H  
ATOM   6864  N   ILE A 428     -28.909  -0.319  -6.787  1.00  0.680          N  
ATOM   6865  CA  ILE A 428     -29.170  -0.161  -5.346  1.00  0.710          C  
ATOM   6866  C   ILE A 428     -28.403   1.062  -4.803  1.00  0.790          C  
ATOM   6867  O   ILE A 428     -27.210   1.212  -5.071  1.00  0.860          O  
ATOM   6868  CB  ILE A 428     -28.831  -1.427  -4.516  1.00  0.980          C  
ATOM   6869  CG1 ILE A 428     -29.573  -2.708  -5.025  1.00  0.980          C  
ATOM   6870  CG2 ILE A 428     -29.212  -1.189  -3.043  1.00  0.980          C  
ATOM   6871  CD1 ILE A 428     -28.699  -3.620  -5.835  1.00  0.980          C  
ATOM   6872  H   ILE A 428     -27.945  -0.298  -7.143  1.00  0.820          H  
ATOM   6873  HA  ILE A 428     -30.227   0.031  -5.202  1.00  0.850          H  
ATOM   6874  HB  ILE A 428     -27.795  -1.625  -4.612  1.00  1.180          H  
ATOM   6875 1HG1 ILE A 428     -29.953  -3.264  -4.171  1.00  1.180          H  
ATOM   6876 2HG1 ILE A 428     -30.407  -2.420  -5.654  1.00  1.180          H  
ATOM   6877 1HG2 ILE A 428     -28.981  -2.064  -2.459  1.00  1.180          H  
ATOM   6878 2HG2 ILE A 428     -28.672  -0.337  -2.631  1.00  1.180          H  
ATOM   6879 3HG2 ILE A 428     -30.252  -1.003  -2.974  1.00  1.180          H  
ATOM   6880 1HD1 ILE A 428     -29.260  -4.485  -6.165  1.00  1.180          H  
ATOM   6881 2HD1 ILE A 428     -28.346  -3.082  -6.692  1.00  1.180          H  
ATOM   6882 3HD1 ILE A 428     -27.850  -3.953  -5.238  1.00  1.180          H  
ATOM   6883  N   SER A 429     -29.076   1.947  -4.053  1.00  0.830          N  
ATOM   6884  CA  SER A 429     -28.363   3.114  -3.519  1.00  0.870          C  
ATOM   6885  C   SER A 429     -28.144   2.964  -2.020  1.00  0.740          C  
ATOM   6886  O   SER A 429     -28.929   2.311  -1.320  1.00  0.730          O  
ATOM   6887  CB  SER A 429     -29.114   4.406  -3.780  1.00  1.200          C  
ATOM   6888  OG  SER A 429     -30.314   4.465  -3.069  1.00  1.200          O  
ATOM   6889  H   SER A 429     -30.060   1.776  -3.828  1.00  1.000          H  
ATOM   6890  HA  SER A 429     -27.389   3.180  -3.999  1.00  1.040          H  
ATOM   6891 1HB  SER A 429     -28.485   5.245  -3.502  1.00  1.440          H  
ATOM   6892 2HB  SER A 429     -29.315   4.494  -4.842  1.00  1.440          H  
ATOM   6893  HG  SER A 429     -30.786   5.237  -3.412  1.00  1.440          H  
ATOM   6894  N   ILE A 430     -27.091   3.617  -1.523  1.00  0.710          N  
ATOM   6895  CA  ILE A 430     -26.751   3.575  -0.105  1.00  0.650          C  
ATOM   6896  C   ILE A 430     -26.555   4.938   0.533  1.00  0.550          C  
ATOM   6897  O   ILE A 430     -25.836   5.785   0.002  1.00  0.610          O  
ATOM   6898  CB  ILE A 430     -25.420   2.821   0.116  1.00  0.930          C  
ATOM   6899  CG1 ILE A 430     -25.496   1.385  -0.407  1.00  0.930          C  
ATOM   6900  CG2 ILE A 430     -25.023   2.824   1.638  1.00  0.930          C  
ATOM   6901  CD1 ILE A 430     -24.138   0.729  -0.466  1.00  0.930          C  
ATOM   6902  H   ILE A 430     -26.500   4.143  -2.154  1.00  0.850          H  
ATOM   6903  HA  ILE A 430     -27.550   3.065   0.423  1.00  0.780          H  
ATOM   6904  HB  ILE A 430     -24.666   3.321  -0.438  1.00  1.120          H  
ATOM   6905 1HG1 ILE A 430     -26.154   0.799   0.234  1.00  1.120          H  
ATOM   6906 2HG1 ILE A 430     -25.905   1.385  -1.410  1.00  1.120          H  
ATOM   6907 1HG2 ILE A 430     -24.083   2.329   1.790  1.00  1.120          H  
ATOM   6908 2HG2 ILE A 430     -24.912   3.829   2.003  1.00  1.120          H  
ATOM   6909 3HG2 ILE A 430     -25.797   2.312   2.220  1.00  1.120          H  
ATOM   6910 1HD1 ILE A 430     -24.201  -0.225  -0.848  1.00  1.120          H  
ATOM   6911 2HD1 ILE A 430     -23.516   1.288  -1.126  1.00  1.120          H  
ATOM   6912 3HD1 ILE A 430     -23.684   0.670   0.507  1.00  1.120          H  
ATOM   6913  N   VAL A 431     -27.160   5.124   1.697  1.00  0.440          N  
ATOM   6914  CA  VAL A 431     -26.908   6.325   2.482  1.00  0.430          C  
ATOM   6915  C   VAL A 431     -26.068   5.874   3.677  1.00  0.470          C  
ATOM   6916  O   VAL A 431     -26.479   4.994   4.437  1.00  0.500          O  
ATOM   6917  CB  VAL A 431     -28.204   7.015   2.930  1.00  0.610          C  
ATOM   6918  CG1 VAL A 431     -27.903   8.243   3.780  1.00  0.610          C  
ATOM   6919  CG2 VAL A 431     -28.992   7.428   1.703  1.00  0.610          C  
ATOM   6920  H   VAL A 431     -27.768   4.373   2.048  1.00  0.530          H  
ATOM   6921  HA  VAL A 431     -26.327   7.027   1.889  1.00  0.520          H  
ATOM   6922  HB  VAL A 431     -28.769   6.333   3.538  1.00  0.730          H  
ATOM   6923 1HG1 VAL A 431     -28.838   8.707   4.088  1.00  0.730          H  
ATOM   6924 2HG1 VAL A 431     -27.332   7.954   4.667  1.00  0.730          H  
ATOM   6925 3HG1 VAL A 431     -27.328   8.958   3.204  1.00  0.730          H  
ATOM   6926 1HG2 VAL A 431     -29.909   7.906   2.016  1.00  0.730          H  
ATOM   6927 2HG2 VAL A 431     -28.398   8.125   1.109  1.00  0.730          H  
ATOM   6928 3HG2 VAL A 431     -29.223   6.550   1.104  1.00  0.730          H  
ATOM   6929  N   LEU A 432     -24.873   6.440   3.802  1.00  0.490          N  
ATOM   6930  CA  LEU A 432     -23.916   6.055   4.841  1.00  0.540          C  
ATOM   6931  C   LEU A 432     -24.129   6.839   6.129  1.00  0.550          C  
ATOM   6932  O   LEU A 432     -24.438   8.024   6.043  1.00  0.600          O  
ATOM   6933  CB  LEU A 432     -22.498   6.330   4.313  1.00  0.740          C  
ATOM   6934  CG  LEU A 432     -22.082   5.572   3.010  1.00  0.740          C  
ATOM   6935  CD1 LEU A 432     -20.697   6.078   2.533  1.00  0.740          C  
ATOM   6936  CD2 LEU A 432     -22.035   4.078   3.281  1.00  0.740          C  
ATOM   6937  H   LEU A 432     -24.624   7.159   3.137  1.00  0.590          H  
ATOM   6938  HA  LEU A 432     -24.045   5.002   5.068  1.00  0.650          H  
ATOM   6939 1HB  LEU A 432     -22.421   7.390   4.113  1.00  0.880          H  
ATOM   6940 2HB  LEU A 432     -21.779   6.075   5.095  1.00  0.880          H  
ATOM   6941  HG  LEU A 432     -22.812   5.770   2.222  1.00  0.880          H  
ATOM   6942 1HD1 LEU A 432     -20.409   5.552   1.621  1.00  0.880          H  
ATOM   6943 2HD1 LEU A 432     -20.750   7.146   2.329  1.00  0.880          H  
ATOM   6944 3HD1 LEU A 432     -19.951   5.891   3.307  1.00  0.880          H  
ATOM   6945 1HD2 LEU A 432     -21.761   3.568   2.384  1.00  0.880          H  
ATOM   6946 2HD2 LEU A 432     -21.301   3.866   4.059  1.00  0.880          H  
ATOM   6947 3HD2 LEU A 432     -23.002   3.719   3.598  1.00  0.880          H  
ATOM   6948  N   GLN A 433     -23.870   6.194   7.291  1.00  0.600          N  
ATOM   6949  CA  GLN A 433     -23.947   6.814   8.632  1.00  0.670          C  
ATOM   6950  C   GLN A 433     -22.979   7.953   8.849  1.00  0.690          C  
ATOM   6951  O   GLN A 433     -23.231   8.875   9.619  1.00  0.930          O  
ATOM   6952  CB  GLN A 433     -23.647   5.772   9.731  1.00  0.910          C  
ATOM   6953  CG  GLN A 433     -22.247   5.228   9.784  1.00  0.910          C  
ATOM   6954  CD  GLN A 433     -22.154   4.144  10.817  1.00  0.910          C  
ATOM   6955  OE1 GLN A 433     -21.951   4.440  12.002  1.00  0.910          O  
ATOM   6956  NE2 GLN A 433     -22.317   2.886  10.401  1.00  0.910          N  
ATOM   6957  H   GLN A 433     -23.670   5.200   7.248  1.00  0.720          H  
ATOM   6958  HA  GLN A 433     -24.954   7.194   8.767  1.00  0.800          H  
ATOM   6959 1HB  GLN A 433     -23.907   6.180  10.703  1.00  1.090          H  
ATOM   6960 2HB  GLN A 433     -24.218   4.906   9.597  1.00  1.090          H  
ATOM   6961 1HG  GLN A 433     -21.985   4.804   8.815  1.00  1.090          H  
ATOM   6962 2HG  GLN A 433     -21.552   6.006  10.069  1.00  1.090          H  
ATOM   6963 1HE2 GLN A 433     -22.283   2.132  11.052  1.00  1.090          H  
ATOM   6964 2HE2 GLN A 433     -22.519   2.672   9.405  1.00  1.090          H  
ATOM   6965  N   ASP A 434     -21.874   7.897   8.154  1.00  0.700          N  
ATOM   6966  CA  ASP A 434     -20.857   8.911   8.232  1.00  1.000          C  
ATOM   6967  C   ASP A 434     -20.249   8.840   6.864  1.00  0.650          C  
ATOM   6968  O   ASP A 434     -19.386   7.999   6.593  1.00  0.850          O  
ATOM   6969  CB  ASP A 434     -19.841   8.592   9.349  1.00  1.280          C  
ATOM   6970  CG  ASP A 434     -18.792   9.703   9.640  1.00  1.280          C  
ATOM   6971  OD1 ASP A 434     -18.819  10.737   9.014  1.00  1.280          O  
ATOM   6972  OD2 ASP A 434     -17.982   9.495  10.519  1.00  1.280          O  
ATOM   6973  H   ASP A 434     -21.720   7.104   7.550  1.00  0.840          H  
ATOM   6974  HA  ASP A 434     -21.303   9.895   8.383  1.00  1.200          H  
ATOM   6975 1HB  ASP A 434     -20.384   8.391  10.273  1.00  1.540          H  
ATOM   6976 2HB  ASP A 434     -19.304   7.680   9.090  1.00  1.540          H  
ATOM   6977  N   SER A 435     -20.781   9.650   5.977  1.00  0.590          N  
ATOM   6978  CA  SER A 435     -20.400   9.617   4.593  1.00  0.710          C  
ATOM   6979  C   SER A 435     -19.051  10.225   4.309  1.00  0.630          C  
ATOM   6980  O   SER A 435     -18.499  10.989   5.102  1.00  0.580          O  
ATOM   6981  CB  SER A 435     -21.445  10.339   3.808  1.00  0.950          C  
ATOM   6982  OG  SER A 435     -21.463  11.696   4.162  1.00  0.950          O  
ATOM   6983  H   SER A 435     -21.522  10.301   6.260  1.00  0.710          H  
ATOM   6984  HA  SER A 435     -20.368   8.578   4.279  1.00  0.850          H  
ATOM   6985 1HB  SER A 435     -21.233  10.238   2.753  1.00  1.140          H  
ATOM   6986 2HB  SER A 435     -22.422   9.896   3.997  1.00  1.140          H  
ATOM   6987  HG  SER A 435     -22.037  11.740   4.958  1.00  1.140          H  
ATOM   6988  N   PHE A 436     -18.547   9.924   3.127  1.00  0.720          N  
ATOM   6989  CA  PHE A 436     -17.300  10.484   2.666  1.00  0.740          C  
ATOM   6990  C   PHE A 436     -17.633  11.416   1.531  1.00  0.890          C  
ATOM   6991  O   PHE A 436     -18.582  11.157   0.781  1.00  1.000          O  
ATOM   6992  CB  PHE A 436     -16.381   9.410   2.115  1.00  1.030          C  
ATOM   6993  CG  PHE A 436     -15.931   8.346   3.073  1.00  1.030          C  
ATOM   6994  CD1 PHE A 436     -16.644   7.154   3.179  1.00  1.030          C  
ATOM   6995  CD2 PHE A 436     -14.795   8.508   3.848  1.00  1.030          C  
ATOM   6996  CE1 PHE A 436     -16.232   6.160   4.022  1.00  1.030          C  
ATOM   6997  CE2 PHE A 436     -14.375   7.506   4.701  1.00  1.030          C  
ATOM   6998  CZ  PHE A 436     -15.093   6.330   4.786  1.00  1.030          C  
ATOM   6999  H   PHE A 436     -19.058   9.287   2.538  1.00  0.860          H  
ATOM   7000  HA  PHE A 436     -16.817  11.041   3.470  1.00  0.890          H  
ATOM   7001 1HB  PHE A 436     -16.890   8.942   1.315  1.00  1.230          H  
ATOM   7002 2HB  PHE A 436     -15.494   9.884   1.691  1.00  1.230          H  
ATOM   7003  HD1 PHE A 436     -17.541   7.011   2.580  1.00  1.230          H  
ATOM   7004  HD2 PHE A 436     -14.222   9.434   3.777  1.00  1.230          H  
ATOM   7005  HE1 PHE A 436     -16.807   5.236   4.092  1.00  1.230          H  
ATOM   7006  HE2 PHE A 436     -13.476   7.638   5.307  1.00  1.230          H  
ATOM   7007  HZ  PHE A 436     -14.762   5.540   5.460  1.00  1.230          H  
ATOM   7008  N   LEU A 437     -16.862  12.477   1.382  1.00  0.910          N  
ATOM   7009  CA  LEU A 437     -17.081  13.402   0.283  1.00  1.040          C  
ATOM   7010  C   LEU A 437     -16.028  13.164  -0.779  1.00  1.010          C  
ATOM   7011  O   LEU A 437     -14.934  12.684  -0.471  1.00  1.000          O  
ATOM   7012  CB  LEU A 437     -16.993  14.851   0.782  1.00  1.400          C  
ATOM   7013  CG  LEU A 437     -17.940  15.247   1.965  1.00  1.400          C  
ATOM   7014  CD1 LEU A 437     -17.641  16.717   2.354  1.00  1.400          C  
ATOM   7015  CD2 LEU A 437     -19.429  15.038   1.567  1.00  1.400          C  
ATOM   7016  H   LEU A 437     -16.105  12.642   2.033  1.00  1.090          H  
ATOM   7017  HA  LEU A 437     -18.055  13.219  -0.168  1.00  1.250          H  
ATOM   7018 1HB  LEU A 437     -15.968  15.046   1.090  1.00  1.680          H  
ATOM   7019 2HB  LEU A 437     -17.213  15.517  -0.060  1.00  1.680          H  
ATOM   7020  HG  LEU A 437     -17.721  14.622   2.831  1.00  1.680          H  
ATOM   7021 1HD1 LEU A 437     -18.267  17.009   3.184  1.00  1.680          H  
ATOM   7022 2HD1 LEU A 437     -16.594  16.815   2.640  1.00  1.680          H  
ATOM   7023 3HD1 LEU A 437     -17.842  17.353   1.512  1.00  1.680          H  
ATOM   7024 1HD2 LEU A 437     -20.072  15.313   2.397  1.00  1.680          H  
ATOM   7025 2HD2 LEU A 437     -19.674  15.645   0.708  1.00  1.680          H  
ATOM   7026 3HD2 LEU A 437     -19.605  13.990   1.323  1.00  1.680          H  
ATOM   7027  N   PHE A 438     -16.358  13.475  -2.024  1.00  1.050          N  
ATOM   7028  CA  PHE A 438     -15.391  13.411  -3.105  1.00  1.080          C  
ATOM   7029  C   PHE A 438     -14.596  14.698  -3.174  1.00  1.030          C  
ATOM   7030  O   PHE A 438     -15.180  15.778  -3.165  1.00  1.100          O  
ATOM   7031  CB  PHE A 438     -16.096  13.178  -4.429  1.00  1.500          C  
ATOM   7032  CG  PHE A 438     -15.177  13.177  -5.582  1.00  1.500          C  
ATOM   7033  CD1 PHE A 438     -14.323  12.103  -5.820  1.00  1.500          C  
ATOM   7034  CD2 PHE A 438     -15.167  14.256  -6.456  1.00  1.500          C  
ATOM   7035  CE1 PHE A 438     -13.481  12.118  -6.905  1.00  1.500          C  
ATOM   7036  CE2 PHE A 438     -14.326  14.269  -7.537  1.00  1.500          C  
ATOM   7037  CZ  PHE A 438     -13.480  13.196  -7.761  1.00  1.500          C  
ATOM   7038  H   PHE A 438     -17.306  13.796  -2.237  1.00  1.260          H  
ATOM   7039  HA  PHE A 438     -14.703  12.589  -2.911  1.00  1.300          H  
ATOM   7040 1HB  PHE A 438     -16.617  12.223  -4.402  1.00  1.800          H  
ATOM   7041 2HB  PHE A 438     -16.844  13.954  -4.586  1.00  1.800          H  
ATOM   7042  HD1 PHE A 438     -14.326  11.248  -5.143  1.00  1.800          H  
ATOM   7043  HD2 PHE A 438     -15.839  15.102  -6.273  1.00  1.800          H  
ATOM   7044  HE1 PHE A 438     -12.809  11.281  -7.095  1.00  1.800          H  
ATOM   7045  HE2 PHE A 438     -14.322  15.124  -8.221  1.00  1.800          H  
ATOM   7046  HZ  PHE A 438     -12.803  13.202  -8.621  1.00  1.800          H  
ATOM   7047  N   SER A 439     -13.268  14.616  -3.291  1.00  0.990          N  
ATOM   7048  CA  SER A 439     -12.450  15.834  -3.338  1.00  1.060          C  
ATOM   7049  C   SER A 439     -12.531  16.558  -4.676  1.00  1.160          C  
ATOM   7050  O   SER A 439     -11.595  16.558  -5.480  1.00  1.480          O  
ATOM   7051  CB  SER A 439     -10.989  15.564  -3.002  1.00  1.460          C  
ATOM   7052  OG  SER A 439     -10.803  15.170  -1.652  1.00  1.460          O  
ATOM   7053  H   SER A 439     -12.816  13.714  -3.307  1.00  1.190          H  
ATOM   7054  HA  SER A 439     -12.837  16.517  -2.582  1.00  1.270          H  
ATOM   7055 1HB  SER A 439     -10.607  14.786  -3.662  1.00  1.750          H  
ATOM   7056 2HB  SER A 439     -10.407  16.464  -3.197  1.00  1.750          H  
ATOM   7057  HG  SER A 439      -9.837  15.091  -1.548  1.00  1.750          H  
ATOM   7058  N   GLY A 440     -13.668  17.203  -4.865  1.00  1.070          N  
ATOM   7059  CA  GLY A 440     -14.055  17.937  -6.049  1.00  1.120          C  
ATOM   7060  C   GLY A 440     -15.234  18.819  -5.675  1.00  1.090          C  
ATOM   7061  O   GLY A 440     -15.462  19.094  -4.486  1.00  1.120          O  
ATOM   7062  H   GLY A 440     -14.358  17.092  -4.121  1.00  1.280          H  
ATOM   7063 1HA  GLY A 440     -13.223  18.532  -6.418  1.00  1.340          H  
ATOM   7064 2HA  GLY A 440     -14.342  17.251  -6.843  1.00  1.340          H  
ATOM   7065  N   THR A 441     -15.942  19.306  -6.679  1.00  1.110          N  
ATOM   7066  CA  THR A 441     -17.068  20.197  -6.442  1.00  1.090          C  
ATOM   7067  C   THR A 441     -18.300  19.414  -6.087  1.00  1.030          C  
ATOM   7068  O   THR A 441     -18.343  18.192  -6.264  1.00  1.040          O  
ATOM   7069  CB  THR A 441     -17.384  21.076  -7.650  1.00  1.530          C  
ATOM   7070  OG1 THR A 441     -17.779  20.251  -8.747  1.00  1.530          O  
ATOM   7071  CG2 THR A 441     -16.187  21.873  -8.019  1.00  1.530          C  
ATOM   7072  H   THR A 441     -15.707  19.015  -7.639  1.00  1.330          H  
ATOM   7073  HA  THR A 441     -16.837  20.844  -5.620  1.00  1.310          H  
ATOM   7074  HB  THR A 441     -18.201  21.748  -7.400  1.00  1.840          H  
ATOM   7075  HG1 THR A 441     -18.044  20.817  -9.478  1.00  1.840          H  
ATOM   7076 1HG2 THR A 441     -16.416  22.507  -8.871  1.00  1.840          H  
ATOM   7077 2HG2 THR A 441     -15.909  22.494  -7.171  1.00  1.840          H  
ATOM   7078 3HG2 THR A 441     -15.367  21.208  -8.271  1.00  1.840          H  
ATOM   7079  N   ILE A 442     -19.322  20.112  -5.622  1.00  1.000          N  
ATOM   7080  CA  ILE A 442     -20.574  19.439  -5.336  1.00  0.970          C  
ATOM   7081  C   ILE A 442     -21.188  18.840  -6.576  1.00  0.980          C  
ATOM   7082  O   ILE A 442     -21.555  17.666  -6.559  1.00  0.970          O  
ATOM   7083  CB  ILE A 442     -21.560  20.383  -4.683  1.00  1.370          C  
ATOM   7084  CG1 ILE A 442     -21.017  20.672  -3.347  1.00  1.370          C  
ATOM   7085  CG2 ILE A 442     -22.989  19.761  -4.637  1.00  1.370          C  
ATOM   7086  CD1 ILE A 442     -21.620  21.757  -2.651  1.00  1.370          C  
ATOM   7087  H   ILE A 442     -19.174  21.106  -5.422  1.00  1.200          H  
ATOM   7088  HA  ILE A 442     -20.371  18.635  -4.634  1.00  1.160          H  
ATOM   7089  HB  ILE A 442     -21.582  21.300  -5.225  1.00  1.640          H  
ATOM   7090 1HG1 ILE A 442     -21.143  19.804  -2.775  1.00  1.640          H  
ATOM   7091 2HG1 ILE A 442     -19.952  20.885  -3.431  1.00  1.640          H  
ATOM   7092 1HG2 ILE A 442     -23.663  20.445  -4.161  1.00  1.640          H  
ATOM   7093 2HG2 ILE A 442     -23.360  19.562  -5.642  1.00  1.640          H  
ATOM   7094 3HG2 ILE A 442     -22.966  18.826  -4.080  1.00  1.640          H  
ATOM   7095 1HD1 ILE A 442     -21.138  21.837  -1.697  1.00  1.640          H  
ATOM   7096 2HD1 ILE A 442     -21.485  22.681  -3.216  1.00  1.640          H  
ATOM   7097 3HD1 ILE A 442     -22.645  21.571  -2.508  1.00  1.640          H  
ATOM   7098  N   LYS A 443     -21.278  19.579  -7.678  1.00  0.990          N  
ATOM   7099  CA  LYS A 443     -21.870  18.929  -8.836  1.00  1.000          C  
ATOM   7100  C   LYS A 443     -21.077  17.680  -9.210  1.00  1.010          C  
ATOM   7101  O   LYS A 443     -21.679  16.702  -9.638  1.00  1.000          O  
ATOM   7102  CB  LYS A 443     -21.982  19.894 -10.014  1.00  1.400          C  
ATOM   7103  CG  LYS A 443     -20.664  20.321 -10.641  1.00  1.400          C  
ATOM   7104  CD  LYS A 443     -20.861  21.449 -11.651  1.00  1.400          C  
ATOM   7105  CE  LYS A 443     -19.579  21.830 -12.358  1.00  1.400          C  
ATOM   7106  NZ  LYS A 443     -19.736  23.120 -13.090  1.00  1.400          N  
ATOM   7107  H   LYS A 443     -21.003  20.566  -7.672  1.00  1.190          H  
ATOM   7108  HA  LYS A 443     -22.876  18.611  -8.569  1.00  1.200          H  
ATOM   7109 1HB  LYS A 443     -22.580  19.436 -10.803  1.00  1.680          H  
ATOM   7110 2HB  LYS A 443     -22.505  20.756  -9.691  1.00  1.680          H  
ATOM   7111 1HG  LYS A 443     -20.015  20.679  -9.853  1.00  1.680          H  
ATOM   7112 2HG  LYS A 443     -20.191  19.477 -11.140  1.00  1.680          H  
ATOM   7113 1HD  LYS A 443     -21.630  21.183 -12.382  1.00  1.680          H  
ATOM   7114 2HD  LYS A 443     -21.178  22.333 -11.135  1.00  1.680          H  
ATOM   7115 1HE  LYS A 443     -18.779  21.934 -11.627  1.00  1.680          H  
ATOM   7116 2HE  LYS A 443     -19.315  21.047 -13.068  1.00  1.680          H  
ATOM   7117 1HZ  LYS A 443     -18.877  23.376 -13.544  1.00  1.680          H  
ATOM   7118 2HZ  LYS A 443     -20.474  23.083 -13.771  1.00  1.680          H  
ATOM   7119 3HZ  LYS A 443     -19.967  23.822 -12.365  1.00  1.680          H  
ATOM   7120  N   GLU A 444     -19.749  17.661  -9.007  1.00  1.060          N  
ATOM   7121  CA  GLU A 444     -19.012  16.441  -9.311  1.00  1.060          C  
ATOM   7122  C   GLU A 444     -19.416  15.336  -8.331  1.00  1.030          C  
ATOM   7123  O   GLU A 444     -19.742  14.224  -8.743  1.00  1.010          O  
ATOM   7124  CB  GLU A 444     -17.496  16.680  -9.256  1.00  1.480          C  
ATOM   7125  CG  GLU A 444     -16.955  17.533 -10.405  1.00  1.480          C  
ATOM   7126  CD  GLU A 444     -15.489  17.915 -10.262  1.00  1.480          C  
ATOM   7127  OE1 GLU A 444     -15.044  18.178  -9.157  1.00  1.480          O  
ATOM   7128  OE2 GLU A 444     -14.812  17.941 -11.262  1.00  1.480          O  
ATOM   7129  H   GLU A 444     -19.267  18.504  -8.688  1.00  1.270          H  
ATOM   7130  HA  GLU A 444     -19.270  16.121 -10.319  1.00  1.270          H  
ATOM   7131 1HB  GLU A 444     -17.239  17.174  -8.323  1.00  1.780          H  
ATOM   7132 2HB  GLU A 444     -16.975  15.722  -9.270  1.00  1.780          H  
ATOM   7133 1HG  GLU A 444     -17.079  16.972 -11.330  1.00  1.780          H  
ATOM   7134 2HG  GLU A 444     -17.558  18.431 -10.490  1.00  1.780          H  
ATOM   7135  N   ASN A 445     -19.515  15.678  -7.041  1.00  1.040          N  
ATOM   7136  CA  ASN A 445     -19.878  14.736  -5.983  1.00  1.040          C  
ATOM   7137  C   ASN A 445     -21.225  14.070  -6.300  1.00  1.030          C  
ATOM   7138  O   ASN A 445     -21.397  12.866  -6.080  1.00  1.080          O  
ATOM   7139  CB  ASN A 445     -19.926  15.498  -4.650  1.00  1.460          C  
ATOM   7140  CG  ASN A 445     -20.069  14.682  -3.370  1.00  1.460          C  
ATOM   7141  OD1 ASN A 445     -19.164  13.964  -2.891  1.00  1.460          O  
ATOM   7142  ND2 ASN A 445     -21.236  14.807  -2.786  1.00  1.460          N  
ATOM   7143  H   ASN A 445     -19.247  16.630  -6.774  1.00  1.250          H  
ATOM   7144  HA  ASN A 445     -19.120  13.955  -5.933  1.00  1.250          H  
ATOM   7145 1HB  ASN A 445     -19.027  16.114  -4.569  1.00  1.750          H  
ATOM   7146 2HB  ASN A 445     -20.768  16.182  -4.685  1.00  1.750          H  
ATOM   7147 1HD2 ASN A 445     -21.432  14.327  -1.929  1.00  1.750          H  
ATOM   7148 2HD2 ASN A 445     -21.941  15.375  -3.215  1.00  1.750          H  
ATOM   7149  N   ILE A 446     -22.159  14.853  -6.854  1.00  1.000          N  
ATOM   7150  CA  ILE A 446     -23.489  14.356  -7.191  1.00  1.000          C  
ATOM   7151  C   ILE A 446     -23.445  13.556  -8.512  1.00  1.030          C  
ATOM   7152  O   ILE A 446     -24.044  12.473  -8.591  1.00  1.050          O  
ATOM   7153  CB  ILE A 446     -24.554  15.473  -7.235  1.00  1.400          C  
ATOM   7154  CG1 ILE A 446     -24.615  16.272  -5.841  1.00  1.400          C  
ATOM   7155  CG2 ILE A 446     -25.955  14.813  -7.520  1.00  1.400          C  
ATOM   7156  CD1 ILE A 446     -24.883  15.472  -4.588  1.00  1.400          C  
ATOM   7157  H   ILE A 446     -21.925  15.846  -6.967  1.00  1.200          H  
ATOM   7158  HA  ILE A 446     -23.798  13.665  -6.425  1.00  1.200          H  
ATOM   7159  HB  ILE A 446     -24.302  16.191  -8.019  1.00  1.680          H  
ATOM   7160 1HG1 ILE A 446     -23.673  16.781  -5.704  1.00  1.680          H  
ATOM   7161 2HG1 ILE A 446     -25.395  17.016  -5.917  1.00  1.680          H  
ATOM   7162 1HG2 ILE A 446     -26.733  15.563  -7.555  1.00  1.680          H  
ATOM   7163 2HG2 ILE A 446     -25.925  14.298  -8.470  1.00  1.680          H  
ATOM   7164 3HG2 ILE A 446     -26.204  14.094  -6.743  1.00  1.680          H  
ATOM   7165 1HD1 ILE A 446     -24.899  16.147  -3.730  1.00  1.680          H  
ATOM   7166 2HD1 ILE A 446     -25.835  14.964  -4.659  1.00  1.680          H  
ATOM   7167 3HD1 ILE A 446     -24.096  14.751  -4.451  1.00  1.680          H  
ATOM   7168  N   ARG A 447     -22.724  14.059  -9.536  1.00  1.060          N  
ATOM   7169  CA  ARG A 447     -22.585  13.353 -10.818  1.00  1.100          C  
ATOM   7170  C   ARG A 447     -21.994  11.976 -10.571  1.00  1.110          C  
ATOM   7171  O   ARG A 447     -22.359  11.015 -11.214  1.00  1.160          O  
ATOM   7172  CB  ARG A 447     -21.666  14.078 -11.805  1.00  1.520          C  
ATOM   7173  CG  ARG A 447     -22.208  15.347 -12.411  1.00  1.520          C  
ATOM   7174  CD  ARG A 447     -21.239  16.043 -13.270  1.00  1.520          C  
ATOM   7175  NE  ARG A 447     -21.732  17.366 -13.673  1.00  1.520          N  
ATOM   7176  CZ  ARG A 447     -21.076  18.222 -14.488  1.00  1.520          C  
ATOM   7177  NH1 ARG A 447     -19.916  17.866 -15.015  1.00  1.520          N  
ATOM   7178  NH2 ARG A 447     -21.586  19.426 -14.768  1.00  1.520          N  
ATOM   7179  H   ARG A 447     -22.268  14.965  -9.427  1.00  1.270          H  
ATOM   7180  HA  ARG A 447     -23.572  13.240 -11.271  1.00  1.320          H  
ATOM   7181 1HB  ARG A 447     -20.746  14.342 -11.290  1.00  1.830          H  
ATOM   7182 2HB  ARG A 447     -21.402  13.406 -12.618  1.00  1.830          H  
ATOM   7183 1HG  ARG A 447     -23.077  15.101 -13.030  1.00  1.830          H  
ATOM   7184 2HG  ARG A 447     -22.489  16.012 -11.657  1.00  1.830          H  
ATOM   7185 1HD  ARG A 447     -20.306  16.176 -12.723  1.00  1.830          H  
ATOM   7186 2HD  ARG A 447     -21.066  15.449 -14.168  1.00  1.830          H  
ATOM   7187  HE  ARG A 447     -22.618  17.672 -13.289  1.00  1.830          H  
ATOM   7188 1HH1 ARG A 447     -19.521  16.960 -14.812  1.00  1.830          H  
ATOM   7189 2HH1 ARG A 447     -19.421  18.498 -15.627  1.00  1.830          H  
ATOM   7190 1HH2 ARG A 447     -22.486  19.747 -14.353  1.00  1.830          H  
ATOM   7191 2HH2 ARG A 447     -21.090  20.050 -15.380  1.00  1.830          H  
ATOM   7192  N   LEU A 448     -21.127  11.822  -9.597  1.00  1.050          N  
ATOM   7193  CA  LEU A 448     -20.593  10.495  -9.390  1.00  1.070          C  
ATOM   7194  C   LEU A 448     -21.717   9.489  -9.078  1.00  1.090          C  
ATOM   7195  O   LEU A 448     -21.596   8.311  -9.417  1.00  1.130          O  
ATOM   7196  CB  LEU A 448     -19.552  10.512  -8.292  1.00  1.490          C  
ATOM   7197  CG  LEU A 448     -18.226  11.277  -8.604  1.00  1.490          C  
ATOM   7198  CD1 LEU A 448     -17.388  11.289  -7.377  1.00  1.490          C  
ATOM   7199  CD2 LEU A 448     -17.475  10.658  -9.765  1.00  1.490          C  
ATOM   7200  H   LEU A 448     -20.790  12.637  -9.077  1.00  1.260          H  
ATOM   7201  HA  LEU A 448     -20.131  10.166 -10.311  1.00  1.280          H  
ATOM   7202 1HB  LEU A 448     -20.003  10.986  -7.418  1.00  1.790          H  
ATOM   7203 2HB  LEU A 448     -19.325   9.503  -8.048  1.00  1.790          H  
ATOM   7204  HG  LEU A 448     -18.448  12.289  -8.850  1.00  1.790          H  
ATOM   7205 1HD1 LEU A 448     -16.495  11.842  -7.601  1.00  1.790          H  
ATOM   7206 2HD1 LEU A 448     -17.932  11.773  -6.568  1.00  1.790          H  
ATOM   7207 3HD1 LEU A 448     -17.128  10.285  -7.085  1.00  1.790          H  
ATOM   7208 1HD2 LEU A 448     -16.556  11.222  -9.933  1.00  1.790          H  
ATOM   7209 2HD2 LEU A 448     -17.239   9.659  -9.529  1.00  1.790          H  
ATOM   7210 3HD2 LEU A 448     -18.064  10.680 -10.672  1.00  1.790          H  
ATOM   7211  N   GLY A 449     -22.806   9.923  -8.416  1.00  1.070          N  
ATOM   7212  CA  GLY A 449     -23.943   9.049  -8.144  1.00  1.120          C  
ATOM   7213  C   GLY A 449     -24.535   8.637  -9.497  1.00  1.160          C  
ATOM   7214  O   GLY A 449     -24.735   7.446  -9.783  1.00  1.200          O  
ATOM   7215  H   GLY A 449     -22.899  10.901  -8.151  1.00  1.280          H  
ATOM   7216 1HA  GLY A 449     -23.620   8.175  -7.583  1.00  1.340          H  
ATOM   7217 2HA  GLY A 449     -24.688   9.584  -7.552  1.00  1.340          H  
ATOM   7218  N   ARG A 450     -24.838   9.651 -10.320  1.00  1.170          N  
ATOM   7219  CA  ARG A 450     -25.353   9.461 -11.681  1.00  1.200          C  
ATOM   7220  C   ARG A 450     -24.595  10.322 -12.678  1.00  1.240          C  
ATOM   7221  O   ARG A 450     -24.926  11.486 -12.896  1.00  1.270          O  
ATOM   7222  CB  ARG A 450     -26.834   9.754 -11.796  1.00  1.670          C  
ATOM   7223  CG  ARG A 450     -27.389   9.548 -13.210  1.00  1.670          C  
ATOM   7224  CD  ARG A 450     -28.854   9.663 -13.286  1.00  1.670          C  
ATOM   7225  NE  ARG A 450     -29.491   8.517 -12.625  1.00  1.670          N  
ATOM   7226  CZ  ARG A 450     -29.696   7.293 -13.221  1.00  1.670          C  
ATOM   7227  NH1 ARG A 450     -29.333   7.084 -14.479  1.00  1.670          N  
ATOM   7228  NH2 ARG A 450     -30.252   6.294 -12.560  1.00  1.670          N  
ATOM   7229  H   ARG A 450     -24.630  10.595  -9.976  1.00  1.400          H  
ATOM   7230  HA  ARG A 450     -25.202   8.418 -11.957  1.00  1.440          H  
ATOM   7231 1HB  ARG A 450     -27.402   9.140 -11.098  1.00  2.000          H  
ATOM   7232 2HB  ARG A 450     -26.990  10.787 -11.541  1.00  2.000          H  
ATOM   7233 1HG  ARG A 450     -26.979  10.303 -13.879  1.00  2.000          H  
ATOM   7234 2HG  ARG A 450     -27.093   8.566 -13.566  1.00  2.000          H  
ATOM   7235 1HD  ARG A 450     -29.172  10.568 -12.773  1.00  2.000          H  
ATOM   7236 2HD  ARG A 450     -29.176   9.709 -14.326  1.00  2.000          H  
ATOM   7237  HE  ARG A 450     -29.806   8.669 -11.645  1.00  2.000          H  
ATOM   7238 1HH1 ARG A 450     -28.912   7.823 -15.022  1.00  2.000          H  
ATOM   7239 2HH1 ARG A 450     -29.488   6.181 -14.903  1.00  2.000          H  
ATOM   7240 1HH2 ARG A 450     -30.533   6.400 -11.581  1.00  2.000          H  
ATOM   7241 2HH2 ARG A 450     -30.395   5.405 -13.009  1.00  2.000          H  
ATOM   7242  N   GLN A 451     -23.591   9.723 -13.319  1.00  1.250          N  
ATOM   7243  CA  GLN A 451     -22.694  10.450 -14.221  1.00  1.290          C  
ATOM   7244  C   GLN A 451     -23.430  10.992 -15.444  1.00  1.290          C  
ATOM   7245  O   GLN A 451     -23.126  12.077 -15.950  1.00  1.300          O  
ATOM   7246  CB  GLN A 451     -21.497   9.555 -14.571  1.00  1.790          C  
ATOM   7247  CG  GLN A 451     -20.588   9.336 -13.335  1.00  1.790          C  
ATOM   7248  CD  GLN A 451     -19.458   8.360 -13.529  1.00  1.790          C  
ATOM   7249  OE1 GLN A 451     -18.747   8.369 -14.536  1.00  1.790          O  
ATOM   7250  NE2 GLN A 451     -19.298   7.490 -12.534  1.00  1.790          N  
ATOM   7251  H   GLN A 451     -23.401   8.757 -13.095  1.00  1.500          H  
ATOM   7252  HA  GLN A 451     -22.302  11.310 -13.682  1.00  1.550          H  
ATOM   7253 1HB  GLN A 451     -21.841   8.589 -14.931  1.00  2.150          H  
ATOM   7254 2HB  GLN A 451     -20.904  10.019 -15.358  1.00  2.150          H  
ATOM   7255 1HG  GLN A 451     -20.157  10.296 -13.055  1.00  2.150          H  
ATOM   7256 2HG  GLN A 451     -21.204   8.969 -12.510  1.00  2.150          H  
ATOM   7257 1HE2 GLN A 451     -18.579   6.790 -12.562  1.00  2.150          H  
ATOM   7258 2HE2 GLN A 451     -19.925   7.526 -11.740  1.00  2.150          H  
ATOM   7259  N   ASP A 452     -24.430  10.257 -15.918  1.00  1.340          N  
ATOM   7260  CA  ASP A 452     -25.204  10.716 -17.063  1.00  1.380          C  
ATOM   7261  C   ASP A 452     -26.250  11.709 -16.549  1.00  1.400          C  
ATOM   7262  O   ASP A 452     -27.432  11.383 -16.402  1.00  1.700          O  
ATOM   7263  CB  ASP A 452     -25.874   9.539 -17.783  1.00  1.920          C  
ATOM   7264  CG  ASP A 452     -26.509   9.915 -19.135  1.00  1.920          C  
ATOM   7265  OD1 ASP A 452     -26.200  10.970 -19.649  1.00  1.920          O  
ATOM   7266  OD2 ASP A 452     -27.276   9.127 -19.648  1.00  1.920          O  
ATOM   7267  H   ASP A 452     -24.636   9.373 -15.485  1.00  1.610          H  
ATOM   7268  HA  ASP A 452     -24.545  11.234 -17.762  1.00  1.660          H  
ATOM   7269 1HB  ASP A 452     -25.136   8.758 -17.957  1.00  2.300          H  
ATOM   7270 2HB  ASP A 452     -26.648   9.119 -17.142  1.00  2.300          H  
ATOM   7271  N   ALA A 453     -25.788  12.911 -16.222  1.00  1.400          N  
ATOM   7272  CA  ALA A 453     -26.626  13.935 -15.619  1.00  1.400          C  
ATOM   7273  C   ALA A 453     -26.132  15.337 -15.920  1.00  1.440          C  
ATOM   7274  O   ALA A 453     -24.950  15.570 -16.181  1.00  1.490          O  
ATOM   7275  CB  ALA A 453     -26.674  13.748 -14.112  1.00  1.960          C  
ATOM   7276  H   ALA A 453     -24.784  13.058 -16.357  1.00  1.680          H  
ATOM   7277  HA  ALA A 453     -27.630  13.837 -16.028  1.00  1.680          H  
ATOM   7278 1HB  ALA A 453     -27.313  14.506 -13.682  1.00  2.350          H  
ATOM   7279 2HB  ALA A 453     -27.065  12.761 -13.876  1.00  2.350          H  
ATOM   7280 3HB  ALA A 453     -25.670  13.845 -13.699  1.00  2.350          H  
ATOM   7281  N   THR A 454     -27.060  16.281 -15.837  1.00  1.440          N  
ATOM   7282  CA  THR A 454     -26.791  17.698 -16.003  1.00  1.480          C  
ATOM   7283  C   THR A 454     -27.041  18.411 -14.682  1.00  1.420          C  
ATOM   7284  O   THR A 454     -27.652  17.843 -13.766  1.00  1.340          O  
ATOM   7285  CB  THR A 454     -27.681  18.295 -17.107  1.00  2.060          C  
ATOM   7286  OG1 THR A 454     -29.056  18.239 -16.691  1.00  2.060          O  
ATOM   7287  CG2 THR A 454     -27.513  17.487 -18.387  1.00  2.060          C  
ATOM   7288  H   THR A 454     -28.015  16.009 -15.651  1.00  1.730          H  
ATOM   7289  HA  THR A 454     -25.744  17.837 -16.276  1.00  1.780          H  
ATOM   7290  HB  THR A 454     -27.399  19.330 -17.289  1.00  2.470          H  
ATOM   7291  HG1 THR A 454     -29.602  18.734 -17.324  1.00  2.470          H  
ATOM   7292 1HG2 THR A 454     -28.144  17.908 -19.169  1.00  2.470          H  
ATOM   7293 2HG2 THR A 454     -26.470  17.524 -18.702  1.00  2.470          H  
ATOM   7294 3HG2 THR A 454     -27.799  16.453 -18.218  1.00  2.470          H  
ATOM   7295  N   ASP A 455     -26.650  19.688 -14.601  1.00  1.470          N  
ATOM   7296  CA  ASP A 455     -26.811  20.461 -13.366  1.00  1.430          C  
ATOM   7297  C   ASP A 455     -28.269  20.515 -12.914  1.00  1.410          C  
ATOM   7298  O   ASP A 455     -28.543  20.554 -11.716  1.00  1.340          O  
ATOM   7299  CB  ASP A 455     -26.281  21.884 -13.532  1.00  2.020          C  
ATOM   7300  CG  ASP A 455     -24.745  21.937 -13.732  1.00  2.020          C  
ATOM   7301  OD1 ASP A 455     -24.104  20.895 -13.651  1.00  2.020          O  
ATOM   7302  OD2 ASP A 455     -24.219  23.024 -13.928  1.00  2.020          O  
ATOM   7303  H   ASP A 455     -26.163  20.105 -15.383  1.00  1.760          H  
ATOM   7304  HA  ASP A 455     -26.231  19.981 -12.583  1.00  1.720          H  
ATOM   7305 1HB  ASP A 455     -26.770  22.362 -14.383  1.00  2.420          H  
ATOM   7306 2HB  ASP A 455     -26.541  22.469 -12.645  1.00  2.420          H  
ATOM   7307  N   ASP A 456     -29.206  20.515 -13.866  1.00  1.470          N  
ATOM   7308  CA  ASP A 456     -30.629  20.561 -13.548  1.00  1.470          C  
ATOM   7309  C   ASP A 456     -31.094  19.326 -12.771  1.00  1.380          C  
ATOM   7310  O   ASP A 456     -32.000  19.422 -11.933  1.00  1.340          O  
ATOM   7311  CB  ASP A 456     -31.452  20.636 -14.833  1.00  2.060          C  
ATOM   7312  CG  ASP A 456     -31.342  21.958 -15.577  1.00  2.060          C  
ATOM   7313  OD1 ASP A 456     -30.873  22.922 -15.024  1.00  2.060          O  
ATOM   7314  OD2 ASP A 456     -31.715  21.976 -16.720  1.00  2.060          O  
ATOM   7315  H   ASP A 456     -28.930  20.524 -14.840  1.00  1.760          H  
ATOM   7316  HA  ASP A 456     -30.818  21.447 -12.942  1.00  1.760          H  
ATOM   7317 1HB  ASP A 456     -31.144  19.833 -15.503  1.00  2.470          H  
ATOM   7318 2HB  ASP A 456     -32.502  20.465 -14.593  1.00  2.470          H  
ATOM   7319  N   GLU A 457     -30.512  18.156 -13.091  1.00  1.360          N  
ATOM   7320  CA  GLU A 457     -30.890  16.894 -12.466  1.00  1.290          C  
ATOM   7321  C   GLU A 457     -30.306  16.885 -11.066  1.00  1.200          C  
ATOM   7322  O   GLU A 457     -30.924  16.409 -10.110  1.00  1.150          O  
ATOM   7323  CB  GLU A 457     -30.375  15.706 -13.280  1.00  1.830          C  
ATOM   7324  CG  GLU A 457     -30.917  14.363 -12.838  1.00  1.830          C  
ATOM   7325  CD  GLU A 457     -32.392  14.229 -13.100  1.00  1.830          C  
ATOM   7326  OE1 GLU A 457     -32.880  14.933 -13.949  1.00  1.830          O  
ATOM   7327  OE2 GLU A 457     -33.031  13.435 -12.454  1.00  1.830          O  
ATOM   7328  H   GLU A 457     -29.748  18.133 -13.766  1.00  1.630          H  
ATOM   7329  HA  GLU A 457     -31.977  16.839 -12.398  1.00  1.550          H  
ATOM   7330 1HB  GLU A 457     -30.632  15.848 -14.329  1.00  2.200          H  
ATOM   7331 2HB  GLU A 457     -29.292  15.674 -13.214  1.00  2.200          H  
ATOM   7332 1HG  GLU A 457     -30.375  13.560 -13.340  1.00  2.200          H  
ATOM   7333 2HG  GLU A 457     -30.759  14.273 -11.783  1.00  2.200          H  
ATOM   7334  N   ILE A 458     -29.101  17.441 -10.963  1.00  1.190          N  
ATOM   7335  CA  ILE A 458     -28.399  17.543  -9.699  1.00  1.130          C  
ATOM   7336  C   ILE A 458     -29.192  18.414  -8.762  1.00  1.120          C  
ATOM   7337  O   ILE A 458     -29.402  18.036  -7.610  1.00  1.070          O  
ATOM   7338  CB  ILE A 458     -26.986  18.073  -9.931  1.00  1.610          C  
ATOM   7339  CG1 ILE A 458     -26.241  16.955 -10.676  1.00  1.610          C  
ATOM   7340  CG2 ILE A 458     -26.320  18.535  -8.611  1.00  1.610          C  
ATOM   7341  CD1 ILE A 458     -24.966  17.320 -11.266  1.00  1.610          C  
ATOM   7342  H   ILE A 458     -28.659  17.767 -11.830  1.00  1.430          H  
ATOM   7343  HA  ILE A 458     -28.326  16.565  -9.247  1.00  1.360          H  
ATOM   7344  HB  ILE A 458     -27.031  18.911 -10.601  1.00  1.930          H  
ATOM   7345 1HG1 ILE A 458     -26.071  16.134 -10.003  1.00  1.930          H  
ATOM   7346 2HG1 ILE A 458     -26.878  16.604 -11.488  1.00  1.930          H  
ATOM   7347 1HG2 ILE A 458     -25.322  18.906  -8.809  1.00  1.930          H  
ATOM   7348 2HG2 ILE A 458     -26.903  19.336  -8.155  1.00  1.930          H  
ATOM   7349 3HG2 ILE A 458     -26.266  17.724  -7.931  1.00  1.930          H  
ATOM   7350 1HD1 ILE A 458     -24.611  16.451 -11.761  1.00  1.930          H  
ATOM   7351 2HD1 ILE A 458     -25.095  18.116 -11.990  1.00  1.930          H  
ATOM   7352 3HD1 ILE A 458     -24.265  17.633 -10.502  1.00  1.930          H  
ATOM   7353  N   ILE A 459     -29.674  19.554  -9.258  1.00  1.160          N  
ATOM   7354  CA  ILE A 459     -30.491  20.408  -8.427  1.00  1.160          C  
ATOM   7355  C   ILE A 459     -31.766  19.678  -8.042  1.00  1.140          C  
ATOM   7356  O   ILE A 459     -32.123  19.677  -6.867  1.00  1.090          O  
ATOM   7357  CB  ILE A 459     -30.818  21.737  -9.127  1.00  1.620          C  
ATOM   7358  CG1 ILE A 459     -29.511  22.571  -9.217  1.00  1.620          C  
ATOM   7359  CG2 ILE A 459     -31.922  22.473  -8.336  1.00  1.620          C  
ATOM   7360  CD1 ILE A 459     -29.591  23.762 -10.132  1.00  1.620          C  
ATOM   7361  H   ILE A 459     -29.423  19.838 -10.206  1.00  1.390          H  
ATOM   7362  HA  ILE A 459     -29.945  20.646  -7.531  1.00  1.390          H  
ATOM   7363  HB  ILE A 459     -31.157  21.548 -10.145  1.00  1.950          H  
ATOM   7364 1HG1 ILE A 459     -29.249  22.920  -8.220  1.00  1.950          H  
ATOM   7365 2HG1 ILE A 459     -28.711  21.925  -9.576  1.00  1.950          H  
ATOM   7366 1HG2 ILE A 459     -32.154  23.415  -8.813  1.00  1.950          H  
ATOM   7367 2HG2 ILE A 459     -32.828  21.874  -8.300  1.00  1.950          H  
ATOM   7368 3HG2 ILE A 459     -31.580  22.653  -7.323  1.00  1.950          H  
ATOM   7369 1HD1 ILE A 459     -28.643  24.268 -10.136  1.00  1.950          H  
ATOM   7370 2HD1 ILE A 459     -29.823  23.424 -11.148  1.00  1.950          H  
ATOM   7371 3HD1 ILE A 459     -30.356  24.450  -9.795  1.00  1.950          H  
ATOM   7372  N   ALA A 460     -32.452  19.007  -8.963  1.00  1.180          N  
ATOM   7373  CA  ALA A 460     -33.661  18.319  -8.538  1.00  1.170          C  
ATOM   7374  C   ALA A 460     -33.377  17.313  -7.414  1.00  1.070          C  
ATOM   7375  O   ALA A 460     -34.153  17.225  -6.443  1.00  1.050          O  
ATOM   7376  CB  ALA A 460     -34.274  17.592  -9.717  1.00  1.640          C  
ATOM   7377  H   ALA A 460     -32.174  19.017  -9.951  1.00  1.420          H  
ATOM   7378  HA  ALA A 460     -34.360  19.064  -8.163  1.00  1.400          H  
ATOM   7379 1HB  ALA A 460     -35.190  17.096  -9.404  1.00  1.970          H  
ATOM   7380 2HB  ALA A 460     -34.494  18.306 -10.509  1.00  1.970          H  
ATOM   7381 3HB  ALA A 460     -33.565  16.847 -10.090  1.00  1.970          H  
ATOM   7382  N   ALA A 461     -32.264  16.567  -7.523  1.00  1.030          N  
ATOM   7383  CA  ALA A 461     -31.889  15.610  -6.491  1.00  0.950          C  
ATOM   7384  C   ALA A 461     -31.572  16.303  -5.171  1.00  0.940          C  
ATOM   7385  O   ALA A 461     -31.971  15.838  -4.097  1.00  0.910          O  
ATOM   7386  CB  ALA A 461     -30.689  14.804  -6.946  1.00  1.360          C  
ATOM   7387  H   ALA A 461     -31.690  16.644  -8.372  1.00  1.240          H  
ATOM   7388  HA  ALA A 461     -32.730  14.950  -6.335  1.00  1.140          H  
ATOM   7389 1HB  ALA A 461     -30.426  14.076  -6.191  1.00  1.630          H  
ATOM   7390 2HB  ALA A 461     -30.941  14.299  -7.878  1.00  1.630          H  
ATOM   7391 3HB  ALA A 461     -29.847  15.472  -7.113  1.00  1.630          H  
ATOM   7392  N   CYS A 462     -30.870  17.432  -5.258  1.00  0.960          N  
ATOM   7393  CA  CYS A 462     -30.481  18.199  -4.096  1.00  0.940          C  
ATOM   7394  C   CYS A 462     -31.682  18.846  -3.419  1.00  0.950          C  
ATOM   7395  O   CYS A 462     -31.711  18.979  -2.191  1.00  0.910          O  
ATOM   7396  CB  CYS A 462     -29.450  19.238  -4.488  1.00  1.320          C  
ATOM   7397  SG  CYS A 462     -27.862  18.508  -4.970  1.00  1.320          S  
ATOM   7398  H   CYS A 462     -30.541  17.732  -6.180  1.00  1.150          H  
ATOM   7399  HA  CYS A 462     -30.020  17.523  -3.390  1.00  1.130          H  
ATOM   7400 1HB  CYS A 462     -29.823  19.830  -5.318  1.00  1.590          H  
ATOM   7401 2HB  CYS A 462     -29.277  19.900  -3.663  1.00  1.590          H  
ATOM   7402  HG  CYS A 462     -28.309  18.074  -6.179  1.00  1.590          H  
ATOM   7403  N   LYS A 463     -32.669  19.302  -4.192  1.00  1.000          N  
ATOM   7404  CA  LYS A 463     -33.864  19.866  -3.578  1.00  1.020          C  
ATOM   7405  C   LYS A 463     -34.632  18.767  -2.865  1.00  1.000          C  
ATOM   7406  O   LYS A 463     -35.024  18.929  -1.713  1.00  0.970          O  
ATOM   7407  CB  LYS A 463     -34.772  20.572  -4.587  1.00  1.420          C  
ATOM   7408  CG  LYS A 463     -34.270  21.915  -5.102  1.00  1.420          C  
ATOM   7409  CD  LYS A 463     -35.264  22.514  -6.098  1.00  1.420          C  
ATOM   7410  CE  LYS A 463     -34.863  23.920  -6.540  1.00  1.420          C  
ATOM   7411  NZ  LYS A 463     -35.815  24.475  -7.555  1.00  1.420          N  
ATOM   7412  H   LYS A 463     -32.568  19.257  -5.205  1.00  1.200          H  
ATOM   7413  HA  LYS A 463     -33.566  20.596  -2.830  1.00  1.220          H  
ATOM   7414 1HB  LYS A 463     -34.897  19.922  -5.457  1.00  1.700          H  
ATOM   7415 2HB  LYS A 463     -35.755  20.721  -4.146  1.00  1.700          H  
ATOM   7416 1HG  LYS A 463     -34.151  22.597  -4.263  1.00  1.700          H  
ATOM   7417 2HG  LYS A 463     -33.301  21.780  -5.583  1.00  1.700          H  
ATOM   7418 1HD  LYS A 463     -35.317  21.870  -6.978  1.00  1.700          H  
ATOM   7419 2HD  LYS A 463     -36.253  22.559  -5.643  1.00  1.700          H  
ATOM   7420 1HE  LYS A 463     -34.855  24.576  -5.670  1.00  1.700          H  
ATOM   7421 2HE  LYS A 463     -33.871  23.897  -6.963  1.00  1.700          H  
ATOM   7422 1HZ  LYS A 463     -35.522  25.405  -7.820  1.00  1.700          H  
ATOM   7423 2HZ  LYS A 463     -35.824  23.881  -8.374  1.00  1.700          H  
ATOM   7424 3HZ  LYS A 463     -36.745  24.516  -7.161  1.00  1.700          H  
ATOM   7425  N   THR A 464     -34.745  17.608  -3.505  1.00  1.010          N  
ATOM   7426  CA  THR A 464     -35.456  16.462  -2.956  1.00  1.000          C  
ATOM   7427  C   THR A 464     -34.839  16.065  -1.619  1.00  0.910          C  
ATOM   7428  O   THR A 464     -35.529  15.867  -0.619  1.00  0.920          O  
ATOM   7429  CB  THR A 464     -35.382  15.272  -3.934  1.00  1.400          C  
ATOM   7430  OG1 THR A 464     -36.000  15.630  -5.184  1.00  1.400          O  
ATOM   7431  CG2 THR A 464     -36.093  14.055  -3.362  1.00  1.400          C  
ATOM   7432  H   THR A 464     -34.390  17.542  -4.459  1.00  1.210          H  
ATOM   7433  HA  THR A 464     -36.497  16.736  -2.797  1.00  1.200          H  
ATOM   7434  HB  THR A 464     -34.351  15.037  -4.110  1.00  1.680          H  
ATOM   7435  HG1 THR A 464     -35.431  16.281  -5.657  1.00  1.680          H  
ATOM   7436 1HG2 THR A 464     -36.022  13.234  -4.070  1.00  1.680          H  
ATOM   7437 2HG2 THR A 464     -35.636  13.753  -2.419  1.00  1.680          H  
ATOM   7438 3HG2 THR A 464     -37.131  14.302  -3.202  1.00  1.680          H  
ATOM   7439  N   ALA A 465     -33.513  16.045  -1.587  1.00  0.860          N  
ATOM   7440  CA  ALA A 465     -32.736  15.689  -0.416  1.00  0.790          C  
ATOM   7441  C   ALA A 465     -32.604  16.800   0.625  1.00  0.770          C  
ATOM   7442  O   ALA A 465     -31.945  16.596   1.648  1.00  0.730          O  
ATOM   7443  CB  ALA A 465     -31.347  15.328  -0.848  1.00  1.130          C  
ATOM   7444  H   ALA A 465     -33.006  16.201  -2.464  1.00  1.030          H  
ATOM   7445  HA  ALA A 465     -33.219  14.834   0.044  1.00  0.950          H  
ATOM   7446 1HB  ALA A 465     -30.758  15.019   0.011  1.00  1.360          H  
ATOM   7447 2HB  ALA A 465     -31.410  14.531  -1.566  1.00  1.360          H  
ATOM   7448 3HB  ALA A 465     -30.894  16.195  -1.308  1.00  1.360          H  
ATOM   7449  N   ASN A 466     -33.129  17.997   0.337  1.00  0.820          N  
ATOM   7450  CA  ASN A 466     -32.990  19.200   1.157  1.00  0.810          C  
ATOM   7451  C   ASN A 466     -31.520  19.609   1.292  1.00  0.780          C  
ATOM   7452  O   ASN A 466     -31.127  20.291   2.237  1.00  0.760          O  
ATOM   7453  CB  ASN A 466     -33.619  19.015   2.525  1.00  1.140          C  
ATOM   7454  CG  ASN A 466     -35.103  18.767   2.471  1.00  1.140          C  
ATOM   7455  OD1 ASN A 466     -35.860  19.474   1.778  1.00  1.140          O  
ATOM   7456  ND2 ASN A 466     -35.540  17.771   3.202  1.00  1.140          N  
ATOM   7457  H   ASN A 466     -33.699  18.103  -0.504  1.00  0.980          H  
ATOM   7458  HA  ASN A 466     -33.510  20.018   0.649  1.00  0.970          H  
ATOM   7459 1HB  ASN A 466     -33.160  18.207   3.059  1.00  1.370          H  
ATOM   7460 2HB  ASN A 466     -33.448  19.919   3.109  1.00  1.370          H  
ATOM   7461 1HD2 ASN A 466     -36.511  17.555   3.253  1.00  1.370          H  
ATOM   7462 2HD2 ASN A 466     -34.891  17.206   3.727  1.00  1.370          H  
ATOM   7463  N   ALA A 467     -30.707  19.229   0.304  1.00  0.790          N  
ATOM   7464  CA  ALA A 467     -29.298  19.555   0.269  1.00  0.770          C  
ATOM   7465  C   ALA A 467     -29.122  20.929  -0.337  1.00  0.840          C  
ATOM   7466  O   ALA A 467     -28.276  21.708   0.102  1.00  0.840          O  
ATOM   7467  CB  ALA A 467     -28.546  18.505  -0.525  1.00  1.090          C  
ATOM   7468  H   ALA A 467     -31.102  18.699  -0.471  1.00  0.950          H  
ATOM   7469  HA  ALA A 467     -28.917  19.582   1.289  1.00  0.920          H  
ATOM   7470 1HB  ALA A 467     -27.504  18.748  -0.547  1.00  1.300          H  
ATOM   7471 2HB  ALA A 467     -28.688  17.535  -0.062  1.00  1.300          H  
ATOM   7472 3HB  ALA A 467     -28.924  18.478  -1.530  1.00  1.300          H  
ATOM   7473  N   HIS A 468     -29.982  21.240  -1.315  1.00  0.900          N  
ATOM   7474  CA  HIS A 468     -29.966  22.484  -2.098  1.00  0.970          C  
ATOM   7475  C   HIS A 468     -30.039  23.681  -1.160  1.00  0.970          C  
ATOM   7476  O   HIS A 468     -29.378  24.710  -1.351  1.00  0.980          O  
ATOM   7477  CB  HIS A 468     -31.130  22.504  -3.090  1.00  1.330          C  
ATOM   7478  CG  HIS A 468     -31.134  23.642  -4.060  1.00  1.330          C  
ATOM   7479  ND1 HIS A 468     -30.236  23.734  -5.114  1.00  1.330          N  
ATOM   7480  CD2 HIS A 468     -31.934  24.723  -4.156  1.00  1.330          C  
ATOM   7481  CE1 HIS A 468     -30.497  24.824  -5.811  1.00  1.330          C  
ATOM   7482  NE2 HIS A 468     -31.520  25.439  -5.250  1.00  1.330          N  
ATOM   7483  H   HIS A 468     -30.658  20.520  -1.573  1.00  1.080          H  
ATOM   7484  HA  HIS A 468     -29.049  22.549  -2.670  1.00  1.160          H  
ATOM   7485 1HB  HIS A 468     -31.116  21.601  -3.668  1.00  1.600          H  
ATOM   7486 2HB  HIS A 468     -32.069  22.526  -2.541  1.00  1.600          H  
ATOM   7487  HD2 HIS A 468     -32.759  24.974  -3.489  1.00  1.600          H  
ATOM   7488  HE1 HIS A 468     -29.957  25.160  -6.698  1.00  1.600          H  
ATOM   7489  HE2 HIS A 468     -31.933  26.303  -5.569  1.00  1.600          H  
ATOM   7490  N   ASP A 469     -30.816  23.514  -0.092  1.00  0.960          N  
ATOM   7491  CA  ASP A 469     -31.047  24.520   0.932  1.00  0.980          C  
ATOM   7492  C   ASP A 469     -29.748  24.992   1.592  1.00  0.970          C  
ATOM   7493  O   ASP A 469     -29.703  26.077   2.174  1.00  1.030          O  
ATOM   7494  CB  ASP A 469     -31.957  23.940   2.011  1.00  1.360          C  
ATOM   7495  CG  ASP A 469     -33.391  23.713   1.542  1.00  1.360          C  
ATOM   7496  OD1 ASP A 469     -33.767  24.195   0.497  1.00  1.360          O  
ATOM   7497  OD2 ASP A 469     -34.091  23.031   2.236  1.00  1.360          O  
ATOM   7498  H   ASP A 469     -31.339  22.651  -0.016  1.00  1.150          H  
ATOM   7499  HA  ASP A 469     -31.533  25.378   0.470  1.00  1.180          H  
ATOM   7500 1HB  ASP A 469     -31.550  22.984   2.349  1.00  1.640          H  
ATOM   7501 2HB  ASP A 469     -31.966  24.607   2.873  1.00  1.640          H  
ATOM   7502  N   PHE A 470     -28.707  24.158   1.545  1.00  0.900          N  
ATOM   7503  CA  PHE A 470     -27.413  24.466   2.127  1.00  0.890          C  
ATOM   7504  C   PHE A 470     -26.384  24.708   1.028  1.00  0.860          C  
ATOM   7505  O   PHE A 470     -25.489  25.536   1.162  1.00  0.850          O  
ATOM   7506  CB  PHE A 470     -26.984  23.314   3.010  1.00  1.250          C  
ATOM   7507  CG  PHE A 470     -27.915  23.120   4.147  1.00  1.250          C  
ATOM   7508  CD1 PHE A 470     -29.038  22.336   3.997  1.00  1.250          C  
ATOM   7509  CD2 PHE A 470     -27.675  23.710   5.372  1.00  1.250          C  
ATOM   7510  CE1 PHE A 470     -29.908  22.162   5.025  1.00  1.250          C  
ATOM   7511  CE2 PHE A 470     -28.551  23.527   6.421  1.00  1.250          C  
ATOM   7512  CZ  PHE A 470     -29.674  22.752   6.243  1.00  1.250          C  
ATOM   7513  H   PHE A 470     -28.806  23.275   1.050  1.00  1.080          H  
ATOM   7514  HA  PHE A 470     -27.502  25.366   2.731  1.00  1.070          H  
ATOM   7515 1HB  PHE A 470     -26.946  22.391   2.427  1.00  1.500          H  
ATOM   7516 2HB  PHE A 470     -25.988  23.516   3.401  1.00  1.500          H  
ATOM   7517  HD1 PHE A 470     -29.241  21.853   3.037  1.00  1.500          H  
ATOM   7518  HD2 PHE A 470     -26.775  24.324   5.500  1.00  1.500          H  
ATOM   7519  HE1 PHE A 470     -30.782  21.547   4.865  1.00  1.500          H  
ATOM   7520  HE2 PHE A 470     -28.355  23.995   7.387  1.00  1.500          H  
ATOM   7521  HZ  PHE A 470     -30.374  22.604   7.065  1.00  1.500          H  
ATOM   7522  N   ILE A 471     -26.539  24.029  -0.102  1.00  0.860          N  
ATOM   7523  CA  ILE A 471     -25.585  24.143  -1.202  1.00  0.870          C  
ATOM   7524  C   ILE A 471     -25.574  25.586  -1.701  1.00  0.920          C  
ATOM   7525  O   ILE A 471     -24.522  26.165  -1.964  1.00  0.930          O  
ATOM   7526  CB  ILE A 471     -25.923  23.170  -2.338  1.00  1.210          C  
ATOM   7527  CG1 ILE A 471     -25.698  21.731  -1.834  1.00  1.210          C  
ATOM   7528  CG2 ILE A 471     -24.998  23.449  -3.546  1.00  1.210          C  
ATOM   7529  CD1 ILE A 471     -26.286  20.666  -2.703  1.00  1.210          C  
ATOM   7530  H   ILE A 471     -27.298  23.352  -0.161  1.00  1.030          H  
ATOM   7531  HA  ILE A 471     -24.604  23.891  -0.831  1.00  1.040          H  
ATOM   7532  HB  ILE A 471     -26.952  23.288  -2.632  1.00  1.460          H  
ATOM   7533 1HG1 ILE A 471     -24.653  21.556  -1.755  1.00  1.460          H  
ATOM   7534 2HG1 ILE A 471     -26.112  21.638  -0.850  1.00  1.460          H  
ATOM   7535 1HG2 ILE A 471     -25.221  22.763  -4.347  1.00  1.460          H  
ATOM   7536 2HG2 ILE A 471     -25.133  24.436  -3.899  1.00  1.460          H  
ATOM   7537 3HG2 ILE A 471     -23.967  23.334  -3.248  1.00  1.460          H  
ATOM   7538 1HD1 ILE A 471     -26.080  19.699  -2.272  1.00  1.460          H  
ATOM   7539 2HD1 ILE A 471     -27.350  20.811  -2.759  1.00  1.460          H  
ATOM   7540 3HD1 ILE A 471     -25.873  20.699  -3.694  1.00  1.460          H  
ATOM   7541  N   MET A 472     -26.746  26.199  -1.797  1.00  0.970          N  
ATOM   7542  CA  MET A 472     -26.842  27.581  -2.255  1.00  1.010          C  
ATOM   7543  C   MET A 472     -26.368  28.615  -1.225  1.00  1.050          C  
ATOM   7544  O   MET A 472     -26.443  29.814  -1.491  1.00  1.170          O  
ATOM   7545  CB  MET A 472     -28.281  27.899  -2.645  1.00  1.400          C  
ATOM   7546  CG  MET A 472     -28.817  27.147  -3.845  1.00  1.400          C  
ATOM   7547  SD  MET A 472     -27.958  27.521  -5.401  1.00  1.400          S  
ATOM   7548  CE  MET A 472     -26.859  26.134  -5.561  1.00  1.400          C  
ATOM   7549  H   MET A 472     -27.606  25.676  -1.589  1.00  1.160          H  
ATOM   7550  HA  MET A 472     -26.204  27.700  -3.123  1.00  1.210          H  
ATOM   7551 1HB  MET A 472     -28.937  27.666  -1.802  1.00  1.680          H  
ATOM   7552 2HB  MET A 472     -28.378  28.963  -2.852  1.00  1.680          H  
ATOM   7553 1HG  MET A 472     -28.738  26.072  -3.654  1.00  1.680          H  
ATOM   7554 2HG  MET A 472     -29.868  27.388  -3.967  1.00  1.680          H  
ATOM   7555 1HE  MET A 472     -26.279  26.244  -6.468  1.00  1.680          H  
ATOM   7556 2HE  MET A 472     -26.201  26.108  -4.727  1.00  1.680          H  
ATOM   7557 3HE  MET A 472     -27.436  25.207  -5.598  1.00  1.680          H  
ATOM   7558  N   ARG A 473     -25.878  28.172  -0.057  1.00  0.960          N  
ATOM   7559  CA  ARG A 473     -25.325  29.069   0.943  1.00  0.970          C  
ATOM   7560  C   ARG A 473     -23.794  28.974   0.940  1.00  0.960          C  
ATOM   7561  O   ARG A 473     -23.116  29.642   1.724  1.00  0.990          O  
ATOM   7562  CB  ARG A 473     -25.866  28.732   2.326  1.00  1.350          C  
ATOM   7563  CG  ARG A 473     -27.372  28.965   2.498  1.00  1.350          C  
ATOM   7564  CD  ARG A 473     -27.863  28.524   3.842  1.00  1.350          C  
ATOM   7565  NE  ARG A 473     -27.275  29.311   4.944  1.00  1.350          N  
ATOM   7566  CZ  ARG A 473     -27.408  29.028   6.264  1.00  1.350          C  
ATOM   7567  NH1 ARG A 473     -28.125  27.993   6.660  1.00  1.350          N  
ATOM   7568  NH2 ARG A 473     -26.814  29.797   7.165  1.00  1.350          N  
ATOM   7569  H   ARG A 473     -25.846  27.174   0.154  1.00  1.150          H  
ATOM   7570  HA  ARG A 473     -25.606  30.092   0.697  1.00  1.160          H  
ATOM   7571 1HB  ARG A 473     -25.670  27.685   2.545  1.00  1.620          H  
ATOM   7572 2HB  ARG A 473     -25.345  29.324   3.075  1.00  1.620          H  
ATOM   7573 1HG  ARG A 473     -27.597  30.022   2.375  1.00  1.620          H  
ATOM   7574 2HG  ARG A 473     -27.912  28.387   1.742  1.00  1.620          H  
ATOM   7575 1HD  ARG A 473     -28.948  28.628   3.877  1.00  1.620          H  
ATOM   7576 2HD  ARG A 473     -27.597  27.477   3.982  1.00  1.620          H  
ATOM   7577  HE  ARG A 473     -26.716  30.117   4.693  1.00  1.620          H  
ATOM   7578 1HH1 ARG A 473     -28.594  27.413   5.981  1.00  1.620          H  
ATOM   7579 2HH1 ARG A 473     -28.220  27.790   7.647  1.00  1.620          H  
ATOM   7580 1HH2 ARG A 473     -26.259  30.591   6.875  1.00  1.620          H  
ATOM   7581 2HH2 ARG A 473     -26.906  29.592   8.153  1.00  1.620          H  
ATOM   7582  N   LEU A 474     -23.254  28.136   0.054  1.00  0.940          N  
ATOM   7583  CA  LEU A 474     -21.823  27.940  -0.068  1.00  0.930          C  
ATOM   7584  C   LEU A 474     -21.266  29.022  -1.004  1.00  1.000          C  
ATOM   7585  O   LEU A 474     -21.997  29.485  -1.894  1.00  1.010          O  
ATOM   7586  CB  LEU A 474     -21.543  26.530  -0.584  1.00  1.310          C  
ATOM   7587  CG  LEU A 474     -22.026  25.361   0.302  1.00  1.310          C  
ATOM   7588  CD1 LEU A 474     -21.806  24.118  -0.431  1.00  1.310          C  
ATOM   7589  CD2 LEU A 474     -21.273  25.310   1.622  1.00  1.310          C  
ATOM   7590  H   LEU A 474     -23.859  27.601  -0.576  1.00  1.130          H  
ATOM   7591  HA  LEU A 474     -21.405  28.052   0.919  1.00  1.120          H  
ATOM   7592 1HB  LEU A 474     -22.023  26.417  -1.561  1.00  1.570          H  
ATOM   7593 2HB  LEU A 474     -20.508  26.415  -0.716  1.00  1.570          H  
ATOM   7594  HG  LEU A 474     -23.091  25.474   0.489  1.00  1.570          H  
ATOM   7595 1HD1 LEU A 474     -22.169  23.279   0.157  1.00  1.570          H  
ATOM   7596 2HD1 LEU A 474     -22.354  24.173  -1.375  1.00  1.570          H  
ATOM   7597 3HD1 LEU A 474     -20.747  24.000  -0.627  1.00  1.570          H  
ATOM   7598 1HD2 LEU A 474     -21.634  24.465   2.213  1.00  1.570          H  
ATOM   7599 2HD2 LEU A 474     -20.204  25.190   1.428  1.00  1.570          H  
ATOM   7600 3HD2 LEU A 474     -21.436  26.221   2.188  1.00  1.570          H  
ATOM   7601  N   PRO A 475     -19.966  29.407  -0.882  1.00  1.010          N  
ATOM   7602  CA  PRO A 475     -19.292  30.434  -1.675  1.00  1.100          C  
ATOM   7603  C   PRO A 475     -19.514  30.355  -3.183  1.00  1.260          C  
ATOM   7604  O   PRO A 475     -19.560  31.404  -3.832  1.00  2.110          O  
ATOM   7605  CB  PRO A 475     -17.816  30.187  -1.327  1.00  1.650          C  
ATOM   7606  CG  PRO A 475     -17.851  29.667   0.081  1.00  1.650          C  
ATOM   7607  CD  PRO A 475     -19.072  28.774   0.139  1.00  1.650          C  
ATOM   7608  HA  PRO A 475     -19.608  31.419  -1.309  1.00  1.320          H  
ATOM   7609 1HB  PRO A 475     -17.375  29.470  -2.036  1.00  1.980          H  
ATOM   7610 2HB  PRO A 475     -17.250  31.125  -1.428  1.00  1.980          H  
ATOM   7611 1HG  PRO A 475     -16.926  29.113   0.321  1.00  1.980          H  
ATOM   7612 2HG  PRO A 475     -17.909  30.507   0.789  1.00  1.980          H  
ATOM   7613 1HD  PRO A 475     -18.797  27.754  -0.141  1.00  1.980          H  
ATOM   7614 2HD  PRO A 475     -19.473  28.832   1.156  1.00  1.980          H  
ATOM   7615  N   LYS A 476     -19.639  29.159  -3.767  1.00  1.030          N  
ATOM   7616  CA  LYS A 476     -19.893  29.135  -5.194  1.00  1.010          C  
ATOM   7617  C   LYS A 476     -20.995  28.146  -5.527  1.00  1.010          C  
ATOM   7618  O   LYS A 476     -20.908  27.441  -6.533  1.00  1.040          O  
ATOM   7619  CB  LYS A 476     -18.631  28.734  -5.957  1.00  1.420          C  
ATOM   7620  CG  LYS A 476     -17.450  29.677  -5.822  1.00  1.420          C  
ATOM   7621  CD  LYS A 476     -16.287  29.194  -6.681  1.00  1.420          C  
ATOM   7622  CE  LYS A 476     -15.085  30.123  -6.570  1.00  1.420          C  
ATOM   7623  NZ  LYS A 476     -13.931  29.651  -7.402  1.00  1.420          N  
ATOM   7624  H   LYS A 476     -19.583  28.274  -3.261  1.00  1.240          H  
ATOM   7625  HA  LYS A 476     -20.223  30.122  -5.518  1.00  1.210          H  
ATOM   7626 1HB  LYS A 476     -18.312  27.750  -5.624  1.00  1.710          H  
ATOM   7627 2HB  LYS A 476     -18.861  28.661  -7.017  1.00  1.710          H  
ATOM   7628 1HG  LYS A 476     -17.747  30.683  -6.124  1.00  1.710          H  
ATOM   7629 2HG  LYS A 476     -17.130  29.711  -4.781  1.00  1.710          H  
ATOM   7630 1HD  LYS A 476     -15.996  28.190  -6.362  1.00  1.710          H  
ATOM   7631 2HD  LYS A 476     -16.606  29.145  -7.721  1.00  1.710          H  
ATOM   7632 1HE  LYS A 476     -15.373  31.120  -6.899  1.00  1.710          H  
ATOM   7633 2HE  LYS A 476     -14.771  30.171  -5.529  1.00  1.710          H  
ATOM   7634 1HZ  LYS A 476     -13.157  30.293  -7.297  1.00  1.710          H  
ATOM   7635 2HZ  LYS A 476     -13.648  28.729  -7.097  1.00  1.710          H  
ATOM   7636 3HZ  LYS A 476     -14.205  29.614  -8.374  1.00  1.710          H  
ATOM   7637  N   GLY A 477     -22.072  28.135  -4.752  1.00  1.000          N  
ATOM   7638  CA  GLY A 477     -23.185  27.246  -5.064  1.00  1.010          C  
ATOM   7639  C   GLY A 477     -22.721  25.796  -5.182  1.00  1.030          C  
ATOM   7640  O   GLY A 477     -21.881  25.315  -4.413  1.00  1.010          O  
ATOM   7641  H   GLY A 477     -22.115  28.734  -3.916  1.00  1.200          H  
ATOM   7642 1HA  GLY A 477     -23.938  27.327  -4.279  1.00  1.210          H  
ATOM   7643 2HA  GLY A 477     -23.657  27.562  -5.994  1.00  1.210          H  
ATOM   7644  N   TYR A 478     -23.118  25.131  -6.274  1.00  1.050          N  
ATOM   7645  CA  TYR A 478     -22.737  23.735  -6.468  1.00  1.080          C  
ATOM   7646  C   TYR A 478     -21.362  23.587  -7.139  1.00  1.070          C  
ATOM   7647  O   TYR A 478     -20.912  22.481  -7.469  1.00  1.040          O  
ATOM   7648  CB  TYR A 478     -23.818  22.969  -7.240  1.00  1.500          C  
ATOM   7649  CG  TYR A 478     -24.225  23.573  -8.565  1.00  1.500          C  
ATOM   7650  CD1 TYR A 478     -23.431  23.381  -9.647  1.00  1.500          C  
ATOM   7651  CD2 TYR A 478     -25.414  24.276  -8.706  1.00  1.500          C  
ATOM   7652  CE1 TYR A 478     -23.773  23.853 -10.872  1.00  1.500          C  
ATOM   7653  CE2 TYR A 478     -25.764  24.773  -9.954  1.00  1.500          C  
ATOM   7654  CZ  TYR A 478     -24.937  24.543 -11.039  1.00  1.500          C  
ATOM   7655  OH  TYR A 478     -25.262  25.002 -12.303  1.00  1.500          O  
ATOM   7656  H   TYR A 478     -23.720  25.580  -6.953  1.00  1.260          H  
ATOM   7657  HA  TYR A 478     -22.664  23.280  -5.483  1.00  1.300          H  
ATOM   7658 1HB  TYR A 478     -23.466  21.952  -7.427  1.00  1.800          H  
ATOM   7659 2HB  TYR A 478     -24.708  22.887  -6.627  1.00  1.800          H  
ATOM   7660  HD1 TYR A 478     -22.516  22.849  -9.531  1.00  1.800          H  
ATOM   7661  HD2 TYR A 478     -26.069  24.430  -7.856  1.00  1.800          H  
ATOM   7662  HE1 TYR A 478     -23.117  23.681 -11.723  1.00  1.800          H  
ATOM   7663  HE2 TYR A 478     -26.689  25.327 -10.084  1.00  1.800          H  
ATOM   7664  HH  TYR A 478     -24.720  24.503 -12.978  1.00  1.800          H  
ATOM   7665  N   ASP A 479     -20.677  24.709  -7.352  1.00  1.100          N  
ATOM   7666  CA  ASP A 479     -19.332  24.687  -7.902  1.00  1.120          C  
ATOM   7667  C   ASP A 479     -18.323  24.776  -6.755  1.00  1.130          C  
ATOM   7668  O   ASP A 479     -17.113  24.861  -6.976  1.00  1.160          O  
ATOM   7669  CB  ASP A 479     -19.117  25.822  -8.909  1.00  1.560          C  
ATOM   7670  CG  ASP A 479     -19.900  25.653 -10.242  1.00  1.560          C  
ATOM   7671  OD1 ASP A 479     -19.974  24.540 -10.734  1.00  1.560          O  
ATOM   7672  OD2 ASP A 479     -20.396  26.619 -10.758  1.00  1.560          O  
ATOM   7673  H   ASP A 479     -21.072  25.619  -7.096  1.00  1.320          H  
ATOM   7674  HA  ASP A 479     -19.182  23.744  -8.424  1.00  1.340          H  
ATOM   7675 1HB  ASP A 479     -19.422  26.758  -8.449  1.00  1.870          H  
ATOM   7676 2HB  ASP A 479     -18.055  25.906  -9.132  1.00  1.870          H  
ATOM   7677  N   THR A 480     -18.838  24.753  -5.521  1.00  1.100          N  
ATOM   7678  CA  THR A 480     -18.034  24.809  -4.314  1.00  1.110          C  
ATOM   7679  C   THR A 480     -17.331  23.481  -4.109  1.00  1.080          C  
ATOM   7680  O   THR A 480     -17.962  22.424  -4.217  1.00  1.040          O  
ATOM   7681  CB  THR A 480     -18.904  25.087  -3.053  1.00  1.550          C  
ATOM   7682  OG1 THR A 480     -19.615  26.326  -3.210  1.00  1.550          O  
ATOM   7683  CG2 THR A 480     -18.007  25.170  -1.788  1.00  1.550          C  
ATOM   7684  H   THR A 480     -19.849  24.719  -5.397  1.00  1.320          H  
ATOM   7685  HA  THR A 480     -17.283  25.592  -4.422  1.00  1.330          H  
ATOM   7686  HB  THR A 480     -19.629  24.286  -2.929  1.00  1.860          H  
ATOM   7687  HG1 THR A 480     -20.452  26.125  -3.712  1.00  1.860          H  
ATOM   7688 1HG2 THR A 480     -18.602  25.360  -0.910  1.00  1.860          H  
ATOM   7689 2HG2 THR A 480     -17.486  24.236  -1.635  1.00  1.860          H  
ATOM   7690 3HG2 THR A 480     -17.283  25.975  -1.902  1.00  1.860          H  
ATOM   7691  N   TYR A 481     -16.044  23.536  -3.767  1.00  1.110          N  
ATOM   7692  CA  TYR A 481     -15.274  22.339  -3.452  1.00  1.100          C  
ATOM   7693  C   TYR A 481     -15.491  21.955  -2.011  1.00  1.040          C  
ATOM   7694  O   TYR A 481     -15.339  22.798  -1.119  1.00  1.040          O  
ATOM   7695  CB  TYR A 481     -13.788  22.567  -3.708  1.00  1.540          C  
ATOM   7696  CG  TYR A 481     -13.431  22.628  -5.155  1.00  1.540          C  
ATOM   7697  CD1 TYR A 481     -13.517  23.818  -5.858  1.00  1.540          C  
ATOM   7698  CD2 TYR A 481     -12.996  21.484  -5.778  1.00  1.540          C  
ATOM   7699  CE1 TYR A 481     -13.176  23.845  -7.194  1.00  1.540          C  
ATOM   7700  CE2 TYR A 481     -12.654  21.504  -7.109  1.00  1.540          C  
ATOM   7701  CZ  TYR A 481     -12.744  22.679  -7.820  1.00  1.540          C  
ATOM   7702  OH  TYR A 481     -12.412  22.704  -9.153  1.00  1.540          O  
ATOM   7703  H   TYR A 481     -15.597  24.439  -3.722  1.00  1.330          H  
ATOM   7704  HA  TYR A 481     -15.611  21.517  -4.056  1.00  1.320          H  
ATOM   7705 1HB  TYR A 481     -13.473  23.494  -3.236  1.00  1.850          H  
ATOM   7706 2HB  TYR A 481     -13.221  21.754  -3.255  1.00  1.850          H  
ATOM   7707  HD1 TYR A 481     -13.858  24.727  -5.367  1.00  1.850          H  
ATOM   7708  HD2 TYR A 481     -12.923  20.559  -5.210  1.00  1.850          H  
ATOM   7709  HE1 TYR A 481     -13.248  24.776  -7.755  1.00  1.850          H  
ATOM   7710  HE2 TYR A 481     -12.313  20.592  -7.600  1.00  1.850          H  
ATOM   7711  HH  TYR A 481     -12.171  21.818  -9.440  1.00  1.850          H  
ATOM   7712  N   ILE A 482     -15.877  20.696  -1.797  1.00  1.030          N  
ATOM   7713  CA  ILE A 482     -16.157  20.195  -0.452  1.00  0.990          C  
ATOM   7714  C   ILE A 482     -15.286  19.001  -0.054  1.00  1.030          C  
ATOM   7715  O   ILE A 482     -15.305  17.945  -0.673  1.00  1.110          O  
ATOM   7716  CB  ILE A 482     -17.654  19.855  -0.298  1.00  1.400          C  
ATOM   7717  CG1 ILE A 482     -18.118  18.777  -1.375  1.00  1.400          C  
ATOM   7718  CG2 ILE A 482     -18.472  21.167  -0.433  1.00  1.400          C  
ATOM   7719  CD1 ILE A 482     -19.460  18.201  -1.124  1.00  1.400          C  
ATOM   7720  H   ILE A 482     -15.936  20.074  -2.616  1.00  1.240          H  
ATOM   7721  HA  ILE A 482     -15.943  20.996   0.256  1.00  1.190          H  
ATOM   7722  HB  ILE A 482     -17.820  19.443   0.678  1.00  1.680          H  
ATOM   7723 1HG1 ILE A 482     -18.129  19.258  -2.355  1.00  1.680          H  
ATOM   7724 2HG1 ILE A 482     -17.448  17.946  -1.415  1.00  1.680          H  
ATOM   7725 1HG2 ILE A 482     -19.517  20.969  -0.291  1.00  1.680          H  
ATOM   7726 2HG2 ILE A 482     -18.141  21.879   0.326  1.00  1.680          H  
ATOM   7727 3HG2 ILE A 482     -18.319  21.601  -1.421  1.00  1.680          H  
ATOM   7728 1HD1 ILE A 482     -19.703  17.491  -1.912  1.00  1.680          H  
ATOM   7729 2HD1 ILE A 482     -19.453  17.696  -0.175  1.00  1.680          H  
ATOM   7730 3HD1 ILE A 482     -20.181  18.969  -1.100  1.00  1.680          H  
ATOM   7731  N   SER A 483     -14.483  19.187   0.970  1.00  1.110          N  
ATOM   7732  CA  SER A 483     -13.571  18.149   1.447  1.00  1.260          C  
ATOM   7733  C   SER A 483     -12.889  18.577   2.713  1.00  1.170          C  
ATOM   7734  O   SER A 483     -13.087  19.687   3.192  1.00  1.490          O  
ATOM   7735  CB  SER A 483     -12.506  17.777   0.435  1.00  1.700          C  
ATOM   7736  OG  SER A 483     -11.761  16.672   0.913  1.00  1.700          O  
ATOM   7737  H   SER A 483     -14.536  20.076   1.448  1.00  1.330          H  
ATOM   7738  HA  SER A 483     -14.155  17.253   1.661  1.00  1.510          H  
ATOM   7739 1HB  SER A 483     -12.952  17.520  -0.509  1.00  2.040          H  
ATOM   7740 2HB  SER A 483     -11.845  18.625   0.262  1.00  2.040          H  
ATOM   7741  HG  SER A 483     -11.262  16.325   0.136  1.00  2.040          H  
ATOM   7742  N   ASN A 484     -11.965  17.752   3.186  1.00  1.290          N  
ATOM   7743  CA  ASN A 484     -11.175  18.104   4.372  1.00  1.730          C  
ATOM   7744  C   ASN A 484     -10.092  19.124   3.992  1.00  2.000          C  
ATOM   7745  O   ASN A 484      -9.408  19.691   4.845  1.00  2.700          O  
ATOM   7746  CB  ASN A 484     -10.530  16.868   4.969  1.00  2.250          C  
ATOM   7747  CG  ASN A 484     -11.516  15.909   5.584  1.00  2.250          C  
ATOM   7748  OD1 ASN A 484     -12.629  16.259   5.979  1.00  2.250          O  
ATOM   7749  ND2 ASN A 484     -11.113  14.670   5.667  1.00  2.250          N  
ATOM   7750  H   ASN A 484     -11.834  16.860   2.709  1.00  1.550          H  
ATOM   7751  HA  ASN A 484     -11.829  18.570   5.112  1.00  2.080          H  
ATOM   7752 1HB  ASN A 484      -9.968  16.346   4.195  1.00  2.700          H  
ATOM   7753 2HB  ASN A 484      -9.817  17.172   5.739  1.00  2.700          H  
ATOM   7754 1HD2 ASN A 484     -11.714  13.974   6.062  1.00  2.700          H  
ATOM   7755 2HD2 ASN A 484     -10.205  14.414   5.338  1.00  2.700          H  
ATOM   7756  N   LYS A 485      -9.949  19.325   2.684  1.00  1.920          N  
ATOM   7757  CA  LYS A 485      -9.005  20.236   2.057  1.00  2.720          C  
ATOM   7758  C   LYS A 485      -9.744  21.434   1.458  1.00  3.020          C  
ATOM   7759  O   LYS A 485      -9.161  22.208   0.698  1.00  3.760          O  
ATOM   7760  CB  LYS A 485      -8.288  19.545   0.891  1.00  3.490          C  
ATOM   7761  CG  LYS A 485      -7.565  18.250   1.204  1.00  3.490          C  
ATOM   7762  CD  LYS A 485      -6.457  18.398   2.197  1.00  3.490          C  
ATOM   7763  CE  LYS A 485      -5.718  17.084   2.318  1.00  3.490          C  
ATOM   7764  NZ  LYS A 485      -4.731  17.108   3.388  1.00  3.490          N  
ATOM   7765  H   LYS A 485     -10.556  18.786   2.086  1.00  2.300          H  
ATOM   7766  HA  LYS A 485      -8.299  20.602   2.801  1.00  3.260          H  
ATOM   7767 1HB  LYS A 485      -9.017  19.327   0.108  1.00  4.190          H  
ATOM   7768 2HB  LYS A 485      -7.556  20.230   0.463  1.00  4.190          H  
ATOM   7769 1HG  LYS A 485      -8.284  17.526   1.588  1.00  4.190          H  
ATOM   7770 2HG  LYS A 485      -7.147  17.851   0.280  1.00  4.190          H  
ATOM   7771 1HD  LYS A 485      -5.766  19.179   1.879  1.00  4.190          H  
ATOM   7772 2HD  LYS A 485      -6.865  18.663   3.176  1.00  4.190          H  
ATOM   7773 1HE  LYS A 485      -6.436  16.289   2.515  1.00  4.190          H  
ATOM   7774 2HE  LYS A 485      -5.211  16.876   1.377  1.00  4.190          H  
ATOM   7775 1HZ  LYS A 485      -4.279  16.204   3.420  1.00  4.190          H  
ATOM   7776 2HZ  LYS A 485      -4.040  17.839   3.216  1.00  4.190          H  
ATOM   7777 3HZ  LYS A 485      -5.228  17.279   4.255  1.00  4.190          H  
ATOM   7778  N   ALA A 486     -11.046  21.538   1.718  1.00  2.710          N  
ATOM   7779  CA  ALA A 486     -11.877  22.544   1.072  1.00  2.900          C  
ATOM   7780  C   ALA A 486     -12.990  23.008   2.012  1.00  2.470          C  
ATOM   7781  O   ALA A 486     -12.806  23.049   3.236  1.00  2.650          O  
ATOM   7782  CB  ALA A 486     -12.409  21.994  -0.234  1.00  3.980          C  
ATOM   7783  H   ALA A 486     -11.491  20.903   2.382  1.00  3.250          H  
ATOM   7784  HA  ALA A 486     -11.251  23.408   0.852  1.00  3.480          H  
ATOM   7785 1HB  ALA A 486     -12.970  22.758  -0.733  1.00  4.780          H  
ATOM   7786 2HB  ALA A 486     -11.571  21.704  -0.865  1.00  4.780          H  
ATOM   7787 3HB  ALA A 486     -13.029  21.142  -0.052  1.00  4.780          H  
ATOM   7788  N   ASP A 487     -14.132  23.456   1.467  1.00  2.110          N  
ATOM   7789  CA  ASP A 487     -15.183  24.001   2.316  1.00  1.890          C  
ATOM   7790  C   ASP A 487     -15.940  22.849   2.956  1.00  1.300          C  
ATOM   7791  O   ASP A 487     -17.027  22.454   2.528  1.00  1.760          O  
ATOM   7792  CB  ASP A 487     -16.140  24.885   1.507  1.00  2.730          C  
ATOM   7793  CG  ASP A 487     -17.142  25.694   2.379  1.00  2.730          C  
ATOM   7794  OD1 ASP A 487     -17.091  25.604   3.586  1.00  2.730          O  
ATOM   7795  OD2 ASP A 487     -17.907  26.451   1.841  1.00  2.730          O  
ATOM   7796  H   ASP A 487     -14.324  23.395   0.468  1.00  2.530          H  
ATOM   7797  HA  ASP A 487     -14.729  24.603   3.104  1.00  2.270          H  
ATOM   7798 1HB  ASP A 487     -15.562  25.579   0.898  1.00  3.280          H  
ATOM   7799 2HB  ASP A 487     -16.704  24.251   0.819  1.00  3.280          H  
ATOM   7800  N   TYR A 488     -15.315  22.301   3.983  1.00  0.940          N  
ATOM   7801  CA  TYR A 488     -15.787  21.150   4.718  1.00  1.210          C  
ATOM   7802  C   TYR A 488     -17.204  21.366   5.208  1.00  1.070          C  
ATOM   7803  O   TYR A 488     -17.523  22.397   5.802  1.00  1.250          O  
ATOM   7804  CB  TYR A 488     -14.840  20.897   5.885  1.00  1.590          C  
ATOM   7805  CG  TYR A 488     -15.212  19.760   6.744  1.00  1.590          C  
ATOM   7806  CD1 TYR A 488     -15.020  18.470   6.297  1.00  1.590          C  
ATOM   7807  CD2 TYR A 488     -15.734  20.001   8.006  1.00  1.590          C  
ATOM   7808  CE1 TYR A 488     -15.347  17.420   7.110  1.00  1.590          C  
ATOM   7809  CE2 TYR A 488     -16.057  18.949   8.822  1.00  1.590          C  
ATOM   7810  CZ  TYR A 488     -15.861  17.660   8.377  1.00  1.590          C  
ATOM   7811  OH  TYR A 488     -16.167  16.598   9.185  1.00  1.590          O  
ATOM   7812  H   TYR A 488     -14.395  22.693   4.185  1.00  1.130          H  
ATOM   7813  HA  TYR A 488     -15.780  20.285   4.055  1.00  1.450          H  
ATOM   7814 1HB  TYR A 488     -13.836  20.713   5.493  1.00  1.900          H  
ATOM   7815 2HB  TYR A 488     -14.784  21.791   6.505  1.00  1.900          H  
ATOM   7816  HD1 TYR A 488     -14.605  18.285   5.306  1.00  1.900          H  
ATOM   7817  HD2 TYR A 488     -15.883  21.026   8.350  1.00  1.900          H  
ATOM   7818  HE1 TYR A 488     -15.193  16.398   6.764  1.00  1.900          H  
ATOM   7819  HE2 TYR A 488     -16.464  19.132   9.815  1.00  1.900          H  
ATOM   7820  HH  TYR A 488     -15.943  15.791   8.719  1.00  1.900          H  
ATOM   7821  N   LEU A 489     -18.047  20.380   4.940  1.00  0.890          N  
ATOM   7822  CA  LEU A 489     -19.453  20.410   5.305  1.00  0.790          C  
ATOM   7823  C   LEU A 489     -19.716  19.860   6.694  1.00  0.780          C  
ATOM   7824  O   LEU A 489     -19.017  18.938   7.134  1.00  0.840          O  
ATOM   7825  CB  LEU A 489     -20.244  19.581   4.303  1.00  1.150          C  
ATOM   7826  CG  LEU A 489     -20.233  19.998   2.839  1.00  1.150          C  
ATOM   7827  CD1 LEU A 489     -21.027  18.972   2.080  1.00  1.150          C  
ATOM   7828  CD2 LEU A 489     -20.827  21.392   2.646  1.00  1.150          C  
ATOM   7829  H   LEU A 489     -17.687  19.577   4.452  1.00  1.070          H  
ATOM   7830  HA  LEU A 489     -19.799  21.443   5.291  1.00  0.950          H  
ATOM   7831 1HB  LEU A 489     -19.820  18.614   4.322  1.00  1.380          H  
ATOM   7832 2HB  LEU A 489     -21.251  19.504   4.634  1.00  1.380          H  
ATOM   7833  HG  LEU A 489     -19.215  19.998   2.466  1.00  1.380          H  
ATOM   7834 1HD1 LEU A 489     -21.025  19.246   1.045  1.00  1.380          H  
ATOM   7835 2HD1 LEU A 489     -20.583  17.986   2.202  1.00  1.380          H  
ATOM   7836 3HD1 LEU A 489     -22.047  18.954   2.448  1.00  1.380          H  
ATOM   7837 1HD2 LEU A 489     -20.816  21.647   1.592  1.00  1.380          H  
ATOM   7838 2HD2 LEU A 489     -21.847  21.422   3.005  1.00  1.380          H  
ATOM   7839 3HD2 LEU A 489     -20.235  22.131   3.191  1.00  1.380          H  
ATOM   7840  N   SER A 490     -20.767  20.393   7.338  1.00  0.790          N  
ATOM   7841  CA  SER A 490     -21.224  19.969   8.667  1.00  0.810          C  
ATOM   7842  C   SER A 490     -21.897  18.613   8.583  1.00  0.680          C  
ATOM   7843  O   SER A 490     -22.266  18.166   7.501  1.00  0.650          O  
ATOM   7844  CB  SER A 490     -22.226  20.963   9.235  1.00  1.130          C  
ATOM   7845  OG  SER A 490     -23.454  20.905   8.535  1.00  1.130          O  
ATOM   7846  H   SER A 490     -21.281  21.155   6.865  1.00  0.950          H  
ATOM   7847  HA  SER A 490     -20.360  19.899   9.329  1.00  0.970          H  
ATOM   7848 1HB  SER A 490     -22.394  20.765  10.294  1.00  1.350          H  
ATOM   7849 2HB  SER A 490     -21.816  21.970   9.156  1.00  1.350          H  
ATOM   7850  HG  SER A 490     -23.983  21.639   8.881  1.00  1.350          H  
ATOM   7851  N   VAL A 491     -22.148  17.953   9.716  1.00  0.670          N  
ATOM   7852  CA  VAL A 491     -22.779  16.637   9.597  1.00  0.610          C  
ATOM   7853  C   VAL A 491     -24.144  16.709   8.931  1.00  0.600          C  
ATOM   7854  O   VAL A 491     -24.527  15.804   8.191  1.00  0.580          O  
ATOM   7855  CB  VAL A 491     -22.891  15.941  10.972  1.00  0.880          C  
ATOM   7856  CG1 VAL A 491     -23.933  16.631  11.897  1.00  0.880          C  
ATOM   7857  CG2 VAL A 491     -23.259  14.475  10.751  1.00  0.880          C  
ATOM   7858  H   VAL A 491     -21.871  18.336  10.610  1.00  0.800          H  
ATOM   7859  HA  VAL A 491     -22.143  16.017   8.968  1.00  0.730          H  
ATOM   7860  HB  VAL A 491     -21.926  16.005  11.473  1.00  1.050          H  
ATOM   7861 1HG1 VAL A 491     -23.951  16.127  12.853  1.00  1.050          H  
ATOM   7862 2HG1 VAL A 491     -23.659  17.673  12.062  1.00  1.050          H  
ATOM   7863 3HG1 VAL A 491     -24.924  16.582  11.471  1.00  1.050          H  
ATOM   7864 1HG2 VAL A 491     -23.310  13.991  11.704  1.00  1.050          H  
ATOM   7865 2HG2 VAL A 491     -24.214  14.397  10.261  1.00  1.050          H  
ATOM   7866 3HG2 VAL A 491     -22.504  13.990  10.134  1.00  1.050          H  
ATOM   7867  N   GLY A 492     -24.887  17.783   9.180  1.00  0.650          N  
ATOM   7868  CA  GLY A 492     -26.179  17.926   8.553  1.00  0.660          C  
ATOM   7869  C   GLY A 492     -25.979  17.944   7.047  1.00  0.650          C  
ATOM   7870  O   GLY A 492     -26.596  17.173   6.314  1.00  0.650          O  
ATOM   7871  H   GLY A 492     -24.536  18.495   9.808  1.00  0.780          H  
ATOM   7872 1HA  GLY A 492     -26.825  17.100   8.840  1.00  0.790          H  
ATOM   7873 2HA  GLY A 492     -26.651  18.852   8.881  1.00  0.790          H  
ATOM   7874  N   GLU A 493     -25.109  18.837   6.589  1.00  0.680          N  
ATOM   7875  CA  GLU A 493     -24.838  19.011   5.174  1.00  0.710          C  
ATOM   7876  C   GLU A 493     -24.248  17.777   4.484  1.00  0.670          C  
ATOM   7877  O   GLU A 493     -24.647  17.449   3.363  1.00  0.700          O  
ATOM   7878  CB  GLU A 493     -23.894  20.186   5.028  1.00  0.980          C  
ATOM   7879  CG  GLU A 493     -24.503  21.522   5.336  1.00  0.980          C  
ATOM   7880  CD  GLU A 493     -23.487  22.659   5.440  1.00  0.980          C  
ATOM   7881  OE1 GLU A 493     -22.325  22.402   5.744  1.00  0.980          O  
ATOM   7882  OE2 GLU A 493     -23.869  23.781   5.198  1.00  0.980          O  
ATOM   7883  H   GLU A 493     -24.613  19.427   7.260  1.00  0.820          H  
ATOM   7884  HA  GLU A 493     -25.776  19.256   4.681  1.00  0.850          H  
ATOM   7885 1HB  GLU A 493     -23.077  20.052   5.720  1.00  1.180          H  
ATOM   7886 2HB  GLU A 493     -23.499  20.207   4.025  1.00  1.180          H  
ATOM   7887 1HG  GLU A 493     -25.199  21.737   4.551  1.00  1.180          H  
ATOM   7888 2HG  GLU A 493     -25.064  21.452   6.265  1.00  1.180          H  
ATOM   7889  N   ARG A 494     -23.326  17.071   5.146  1.00  0.630          N  
ATOM   7890  CA  ARG A 494     -22.701  15.906   4.534  1.00  0.630          C  
ATOM   7891  C   ARG A 494     -23.722  14.817   4.286  1.00  0.620          C  
ATOM   7892  O   ARG A 494     -23.714  14.176   3.223  1.00  0.650          O  
ATOM   7893  CB  ARG A 494     -21.601  15.311   5.414  1.00  0.880          C  
ATOM   7894  CG  ARG A 494     -20.367  16.149   5.552  1.00  0.880          C  
ATOM   7895  CD  ARG A 494     -19.202  15.428   6.115  1.00  0.880          C  
ATOM   7896  NE  ARG A 494     -19.442  14.811   7.425  1.00  0.880          N  
ATOM   7897  CZ  ARG A 494     -19.337  15.386   8.650  1.00  0.880          C  
ATOM   7898  NH1 ARG A 494     -19.052  16.664   8.817  1.00  0.880          N  
ATOM   7899  NH2 ARG A 494     -19.525  14.618   9.719  1.00  0.880          N  
ATOM   7900  H   ARG A 494     -23.038  17.380   6.074  1.00  0.760          H  
ATOM   7901  HA  ARG A 494     -22.269  16.205   3.580  1.00  0.760          H  
ATOM   7902 1HB  ARG A 494     -21.998  15.165   6.419  1.00  1.060          H  
ATOM   7903 2HB  ARG A 494     -21.306  14.335   5.031  1.00  1.060          H  
ATOM   7904 1HG  ARG A 494     -20.090  16.463   4.567  1.00  1.060          H  
ATOM   7905 2HG  ARG A 494     -20.569  17.010   6.165  1.00  1.060          H  
ATOM   7906 1HD  ARG A 494     -18.912  14.635   5.420  1.00  1.060          H  
ATOM   7907 2HD  ARG A 494     -18.375  16.133   6.214  1.00  1.060          H  
ATOM   7908  HE  ARG A 494     -19.648  13.819   7.413  1.00  1.060          H  
ATOM   7909 1HH1 ARG A 494     -18.914  17.308   8.025  1.00  1.060          H  
ATOM   7910 2HH1 ARG A 494     -18.970  17.040   9.745  1.00  1.060          H  
ATOM   7911 1HH2 ARG A 494     -19.727  13.626   9.601  1.00  1.060          H  
ATOM   7912 2HH2 ARG A 494     -19.444  15.007  10.645  1.00  1.060          H  
ATOM   7913  N   GLN A 495     -24.603  14.615   5.266  1.00  0.590          N  
ATOM   7914  CA  GLN A 495     -25.599  13.578   5.175  1.00  0.590          C  
ATOM   7915  C   GLN A 495     -26.713  13.966   4.178  1.00  0.610          C  
ATOM   7916  O   GLN A 495     -27.226  13.097   3.466  1.00  0.640          O  
ATOM   7917  CB  GLN A 495     -26.078  13.265   6.586  1.00  0.830          C  
ATOM   7918  CG  GLN A 495     -24.915  12.717   7.508  1.00  0.830          C  
ATOM   7919  CD  GLN A 495     -24.251  11.453   6.981  1.00  0.830          C  
ATOM   7920  OE1 GLN A 495     -23.139  11.467   6.357  1.00  0.830          O  
ATOM   7921  NE2 GLN A 495     -24.927  10.356   7.227  1.00  0.830          N  
ATOM   7922  H   GLN A 495     -24.526  15.162   6.132  1.00  0.710          H  
ATOM   7923  HA  GLN A 495     -25.117  12.681   4.792  1.00  0.710          H  
ATOM   7924 1HB  GLN A 495     -26.431  14.186   7.044  1.00  0.990          H  
ATOM   7925 2HB  GLN A 495     -26.900  12.549   6.570  1.00  0.990          H  
ATOM   7926 1HG  GLN A 495     -24.144  13.469   7.605  1.00  0.990          H  
ATOM   7927 2HG  GLN A 495     -25.333  12.488   8.488  1.00  0.990          H  
ATOM   7928 1HE2 GLN A 495     -24.611   9.458   6.907  1.00  0.990          H  
ATOM   7929 2HE2 GLN A 495     -25.795  10.379   7.762  1.00  0.990          H  
ATOM   7930  N   LEU A 496     -27.055  15.260   4.082  1.00  0.620          N  
ATOM   7931  CA  LEU A 496     -28.046  15.720   3.105  1.00  0.650          C  
ATOM   7932  C   LEU A 496     -27.538  15.537   1.673  1.00  0.650          C  
ATOM   7933  O   LEU A 496     -28.290  15.092   0.798  1.00  0.670          O  
ATOM   7934  CB  LEU A 496     -28.377  17.185   3.372  1.00  0.900          C  
ATOM   7935  CG  LEU A 496     -29.180  17.460   4.659  1.00  0.900          C  
ATOM   7936  CD1 LEU A 496     -29.114  18.902   4.978  1.00  0.900          C  
ATOM   7937  CD2 LEU A 496     -30.641  17.102   4.444  1.00  0.900          C  
ATOM   7938  H   LEU A 496     -26.655  15.938   4.740  1.00  0.740          H  
ATOM   7939  HA  LEU A 496     -28.944  15.119   3.219  1.00  0.780          H  
ATOM   7940 1HB  LEU A 496     -27.449  17.750   3.414  1.00  1.080          H  
ATOM   7941 2HB  LEU A 496     -28.972  17.552   2.541  1.00  1.080          H  
ATOM   7942  HG  LEU A 496     -28.781  16.887   5.464  1.00  1.080          H  
ATOM   7943 1HD1 LEU A 496     -29.684  19.101   5.879  1.00  1.080          H  
ATOM   7944 2HD1 LEU A 496     -28.085  19.201   5.137  1.00  1.080          H  
ATOM   7945 3HD1 LEU A 496     -29.531  19.457   4.146  1.00  1.080          H  
ATOM   7946 1HD2 LEU A 496     -31.207  17.316   5.349  1.00  1.080          H  
ATOM   7947 2HD2 LEU A 496     -31.015  17.707   3.636  1.00  1.080          H  
ATOM   7948 3HD2 LEU A 496     -30.753  16.055   4.190  1.00  1.080          H  
ATOM   7949  N   LEU A 497     -26.240  15.809   1.430  1.00  0.640          N  
ATOM   7950  CA  LEU A 497     -25.706  15.600   0.088  1.00  0.670          C  
ATOM   7951  C   LEU A 497     -25.617  14.105  -0.198  1.00  0.660          C  
ATOM   7952  O   LEU A 497     -25.849  13.681  -1.330  1.00  0.670          O  
ATOM   7953  CB  LEU A 497     -24.328  16.236  -0.135  1.00  0.930          C  
ATOM   7954  CG  LEU A 497     -24.322  17.706  -0.642  1.00  0.930          C  
ATOM   7955  CD1 LEU A 497     -24.771  18.665   0.469  1.00  0.930          C  
ATOM   7956  CD2 LEU A 497     -22.959  18.050  -1.141  1.00  0.930          C  
ATOM   7957  H   LEU A 497     -25.648  16.217   2.164  1.00  0.770          H  
ATOM   7958  HA  LEU A 497     -26.394  16.044  -0.627  1.00  0.800          H  
ATOM   7959 1HB  LEU A 497     -23.787  16.212   0.818  1.00  1.110          H  
ATOM   7960 2HB  LEU A 497     -23.781  15.629  -0.853  1.00  1.110          H  
ATOM   7961  HG  LEU A 497     -25.031  17.797  -1.457  1.00  1.110          H  
ATOM   7962 1HD1 LEU A 497     -24.777  19.682   0.092  1.00  1.110          H  
ATOM   7963 2HD1 LEU A 497     -25.759  18.409   0.821  1.00  1.110          H  
ATOM   7964 3HD1 LEU A 497     -24.079  18.602   1.293  1.00  1.110          H  
ATOM   7965 1HD2 LEU A 497     -22.963  19.073  -1.504  1.00  1.110          H  
ATOM   7966 2HD2 LEU A 497     -22.262  17.951  -0.332  1.00  1.110          H  
ATOM   7967 3HD2 LEU A 497     -22.676  17.376  -1.947  1.00  1.110          H  
ATOM   7968  N   THR A 498     -25.332  13.292   0.827  1.00  0.630          N  
ATOM   7969  CA  THR A 498     -25.283  11.844   0.657  1.00  0.620          C  
ATOM   7970  C   THR A 498     -26.636  11.367   0.157  1.00  0.600          C  
ATOM   7971  O   THR A 498     -26.712  10.536  -0.755  1.00  0.610          O  
ATOM   7972  CB  THR A 498     -24.865  11.136   1.945  1.00  0.870          C  
ATOM   7973  OG1 THR A 498     -23.563  11.595   2.290  1.00  0.870          O  
ATOM   7974  CG2 THR A 498     -24.809   9.626   1.724  1.00  0.870          C  
ATOM   7975  H   THR A 498     -25.086  13.690   1.737  1.00  0.760          H  
ATOM   7976  HA  THR A 498     -24.555  11.603  -0.095  1.00  0.740          H  
ATOM   7977  HB  THR A 498     -25.561  11.360   2.743  1.00  1.050          H  
ATOM   7978  HG1 THR A 498     -23.608  12.516   2.648  1.00  1.050          H  
ATOM   7979 1HG2 THR A 498     -24.492   9.147   2.645  1.00  1.050          H  
ATOM   7980 2HG2 THR A 498     -25.789   9.259   1.441  1.00  1.050          H  
ATOM   7981 3HG2 THR A 498     -24.098   9.400   0.930  1.00  1.050          H  
ATOM   7982  N   ILE A 499     -27.706  11.899   0.747  1.00  0.580          N  
ATOM   7983  CA  ILE A 499     -29.024  11.567   0.252  1.00  0.590          C  
ATOM   7984  C   ILE A 499     -29.170  12.080  -1.175  1.00  0.650          C  
ATOM   7985  O   ILE A 499     -29.625  11.320  -2.013  1.00  0.670          O  
ATOM   7986  CB  ILE A 499     -30.131  12.099   1.172  1.00  0.820          C  
ATOM   7987  CG1 ILE A 499     -30.066  11.279   2.446  1.00  0.820          C  
ATOM   7988  CG2 ILE A 499     -31.521  12.008   0.476  1.00  0.820          C  
ATOM   7989  CD1 ILE A 499     -30.847  11.819   3.547  1.00  0.820          C  
ATOM   7990  H   ILE A 499     -27.577  12.502   1.563  1.00  0.700          H  
ATOM   7991  HA  ILE A 499     -29.125  10.494   0.236  1.00  0.710          H  
ATOM   7992  HB  ILE A 499     -29.923  13.132   1.442  1.00  0.990          H  
ATOM   7993 1HG1 ILE A 499     -30.420  10.277   2.240  1.00  0.990          H  
ATOM   7994 2HG1 ILE A 499     -29.026  11.220   2.771  1.00  0.990          H  
ATOM   7995 1HG2 ILE A 499     -32.299  12.361   1.120  1.00  0.990          H  
ATOM   7996 2HG2 ILE A 499     -31.519  12.599  -0.405  1.00  0.990          H  
ATOM   7997 3HG2 ILE A 499     -31.732  11.022   0.203  1.00  0.990          H  
ATOM   7998 1HD1 ILE A 499     -30.719  11.160   4.403  1.00  0.990          H  
ATOM   7999 2HD1 ILE A 499     -30.482  12.821   3.787  1.00  0.990          H  
ATOM   8000 3HD1 ILE A 499     -31.891  11.869   3.286  1.00  0.990          H  
ATOM   8001  N   ALA A 500     -28.751  13.306  -1.502  1.00  0.690          N  
ATOM   8002  CA  ALA A 500     -28.892  13.786  -2.886  1.00  0.760          C  
ATOM   8003  C   ALA A 500     -28.188  12.840  -3.869  1.00  0.770          C  
ATOM   8004  O   ALA A 500     -28.690  12.617  -4.975  1.00  0.820          O  
ATOM   8005  CB  ALA A 500     -28.343  15.190  -3.031  1.00  1.040          C  
ATOM   8006  H   ALA A 500     -28.395  13.928  -0.769  1.00  0.830          H  
ATOM   8007  HA  ALA A 500     -29.950  13.804  -3.133  1.00  0.910          H  
ATOM   8008 1HB  ALA A 500     -28.488  15.532  -4.056  1.00  1.240          H  
ATOM   8009 2HB  ALA A 500     -28.853  15.844  -2.350  1.00  1.240          H  
ATOM   8010 3HB  ALA A 500     -27.292  15.190  -2.795  1.00  1.240          H  
ATOM   8011  N   ARG A 501     -27.038  12.272  -3.483  1.00  0.750          N  
ATOM   8012  CA  ARG A 501     -26.372  11.296  -4.347  1.00  0.760          C  
ATOM   8013  C   ARG A 501     -27.282  10.066  -4.517  1.00  0.760          C  
ATOM   8014  O   ARG A 501     -27.532   9.601  -5.638  1.00  0.860          O  
ATOM   8015  CB  ARG A 501     -25.025  10.851  -3.765  1.00  1.060          C  
ATOM   8016  CG  ARG A 501     -23.929  11.883  -3.858  1.00  1.060          C  
ATOM   8017  CD  ARG A 501     -22.602  11.439  -3.322  1.00  1.060          C  
ATOM   8018  NE  ARG A 501     -22.549  11.458  -1.882  1.00  1.060          N  
ATOM   8019  CZ  ARG A 501     -21.428  11.291  -1.128  1.00  1.060          C  
ATOM   8020  NH1 ARG A 501     -20.250  11.096  -1.667  1.00  1.060          N  
ATOM   8021  NH2 ARG A 501     -21.470  11.338   0.185  1.00  1.060          N  
ATOM   8022  H   ARG A 501     -26.629  12.567  -2.591  1.00  0.900          H  
ATOM   8023  HA  ARG A 501     -26.195  11.754  -5.319  1.00  0.910          H  
ATOM   8024 1HB  ARG A 501     -25.143  10.588  -2.720  1.00  1.270          H  
ATOM   8025 2HB  ARG A 501     -24.681   9.963  -4.292  1.00  1.270          H  
ATOM   8026 1HG  ARG A 501     -23.786  12.134  -4.891  1.00  1.270          H  
ATOM   8027 2HG  ARG A 501     -24.232  12.762  -3.300  1.00  1.270          H  
ATOM   8028 1HD  ARG A 501     -22.422  10.421  -3.656  1.00  1.270          H  
ATOM   8029 2HD  ARG A 501     -21.826  12.089  -3.704  1.00  1.270          H  
ATOM   8030  HE  ARG A 501     -23.410  11.628  -1.407  1.00  1.270          H  
ATOM   8031 1HH1 ARG A 501     -20.131  11.056  -2.666  1.00  1.270          H  
ATOM   8032 2HH1 ARG A 501     -19.447  11.009  -1.022  1.00  1.270          H  
ATOM   8033 1HH2 ARG A 501     -22.348  11.494   0.699  1.00  1.270          H  
ATOM   8034 2HH2 ARG A 501     -20.575  11.229   0.685  1.00  1.270          H  
ATOM   8035  N   ALA A 502     -27.830   9.574  -3.399  1.00  0.680          N  
ATOM   8036  CA  ALA A 502     -28.750   8.442  -3.427  1.00  0.680          C  
ATOM   8037  C   ALA A 502     -30.016   8.780  -4.246  1.00  0.720          C  
ATOM   8038  O   ALA A 502     -30.603   7.901  -4.889  1.00  0.780          O  
ATOM   8039  CB  ALA A 502     -29.095   8.011  -2.006  1.00  0.950          C  
ATOM   8040  H   ALA A 502     -27.561   9.982  -2.494  1.00  0.820          H  
ATOM   8041  HA  ALA A 502     -28.240   7.619  -3.922  1.00  0.820          H  
ATOM   8042 1HB  ALA A 502     -29.737   7.137  -2.027  1.00  1.140          H  
ATOM   8043 2HB  ALA A 502     -28.174   7.767  -1.473  1.00  1.140          H  
ATOM   8044 3HB  ALA A 502     -29.601   8.822  -1.496  1.00  1.140          H  
ATOM   8045  N   VAL A 503     -30.464  10.044  -4.197  1.00  0.720          N  
ATOM   8046  CA  VAL A 503     -31.645  10.474  -4.930  1.00  0.760          C  
ATOM   8047  C   VAL A 503     -31.389  10.520  -6.419  1.00  0.780          C  
ATOM   8048  O   VAL A 503     -32.187   9.974  -7.174  1.00  0.770          O  
ATOM   8049  CB  VAL A 503     -32.174  11.888  -4.529  1.00  1.050          C  
ATOM   8050  CG1 VAL A 503     -33.309  12.291  -5.482  1.00  1.050          C  
ATOM   8051  CG2 VAL A 503     -32.715  11.927  -3.107  1.00  1.050          C  
ATOM   8052  H   VAL A 503     -29.979  10.695  -3.591  1.00  0.860          H  
ATOM   8053  HA  VAL A 503     -32.440   9.755  -4.744  1.00  0.910          H  
ATOM   8054  HB  VAL A 503     -31.371  12.605  -4.623  1.00  1.260          H  
ATOM   8055 1HG1 VAL A 503     -33.663  13.255  -5.212  1.00  1.260          H  
ATOM   8056 2HG1 VAL A 503     -32.976  12.327  -6.516  1.00  1.260          H  
ATOM   8057 3HG1 VAL A 503     -34.125  11.574  -5.395  1.00  1.260          H  
ATOM   8058 1HG2 VAL A 503     -33.066  12.931  -2.875  1.00  1.260          H  
ATOM   8059 2HG2 VAL A 503     -33.539  11.225  -3.008  1.00  1.260          H  
ATOM   8060 3HG2 VAL A 503     -31.940  11.664  -2.436  1.00  1.260          H  
ATOM   8061  N   ILE A 504     -30.278  11.139  -6.861  1.00  0.820          N  
ATOM   8062  CA  ILE A 504     -30.047  11.271  -8.300  1.00  0.850          C  
ATOM   8063  C   ILE A 504     -29.929   9.889  -8.941  1.00  0.840          C  
ATOM   8064  O   ILE A 504     -30.331   9.689 -10.089  1.00  0.920          O  
ATOM   8065  CB  ILE A 504     -28.808  12.144  -8.648  1.00  1.180          C  
ATOM   8066  CG1 ILE A 504     -28.942  12.570 -10.110  1.00  1.180          C  
ATOM   8067  CG2 ILE A 504     -27.480  11.401  -8.410  1.00  1.180          C  
ATOM   8068  CD1 ILE A 504     -27.981  13.647 -10.569  1.00  1.180          C  
ATOM   8069  H   ILE A 504     -29.634  11.558  -6.185  1.00  0.980          H  
ATOM   8070  HA  ILE A 504     -30.916  11.764  -8.733  1.00  1.020          H  
ATOM   8071  HB  ILE A 504     -28.809  13.033  -8.036  1.00  1.410          H  
ATOM   8072 1HG1 ILE A 504     -28.832  11.715 -10.736  1.00  1.410          H  
ATOM   8073 2HG1 ILE A 504     -29.948  12.946 -10.236  1.00  1.410          H  
ATOM   8074 1HG2 ILE A 504     -26.641  12.031  -8.650  1.00  1.410          H  
ATOM   8075 2HG2 ILE A 504     -27.422  11.141  -7.385  1.00  1.410          H  
ATOM   8076 3HG2 ILE A 504     -27.420  10.508  -9.013  1.00  1.410          H  
ATOM   8077 1HD1 ILE A 504     -28.191  13.892 -11.599  1.00  1.410          H  
ATOM   8078 2HD1 ILE A 504     -28.122  14.516  -9.963  1.00  1.410          H  
ATOM   8079 3HD1 ILE A 504     -26.954  13.309 -10.490  1.00  1.410          H  
ATOM   8080  N   ARG A 505     -29.414   8.919  -8.189  1.00  0.830          N  
ATOM   8081  CA  ARG A 505     -29.346   7.562  -8.686  1.00  0.890          C  
ATOM   8082  C   ARG A 505     -30.755   6.998  -8.960  1.00  0.830          C  
ATOM   8083  O   ARG A 505     -30.943   6.217  -9.896  1.00  0.800          O  
ATOM   8084  CB  ARG A 505     -28.635   6.667  -7.680  1.00  1.220          C  
ATOM   8085  CG  ARG A 505     -28.532   5.177  -8.058  1.00  1.220          C  
ATOM   8086  CD  ARG A 505     -27.671   4.885  -9.228  1.00  1.220          C  
ATOM   8087  NE  ARG A 505     -26.282   5.224  -8.974  1.00  1.220          N  
ATOM   8088  CZ  ARG A 505     -25.416   4.476  -8.276  1.00  1.220          C  
ATOM   8089  NH1 ARG A 505     -25.777   3.338  -7.707  1.00  1.220          N  
ATOM   8090  NH2 ARG A 505     -24.199   4.929  -8.179  1.00  1.220          N  
ATOM   8091  H   ARG A 505     -29.026   9.147  -7.265  1.00  1.000          H  
ATOM   8092  HA  ARG A 505     -28.780   7.573  -9.614  1.00  1.070          H  
ATOM   8093 1HB  ARG A 505     -27.622   7.042  -7.525  1.00  1.470          H  
ATOM   8094 2HB  ARG A 505     -29.145   6.728  -6.721  1.00  1.470          H  
ATOM   8095 1HG  ARG A 505     -28.155   4.629  -7.201  1.00  1.470          H  
ATOM   8096 2HG  ARG A 505     -29.517   4.803  -8.303  1.00  1.470          H  
ATOM   8097 1HD  ARG A 505     -27.731   3.826  -9.468  1.00  1.470          H  
ATOM   8098 2HD  ARG A 505     -28.008   5.457 -10.093  1.00  1.470          H  
ATOM   8099  HE  ARG A 505     -25.894   6.094  -9.375  1.00  1.470          H  
ATOM   8100 1HH1 ARG A 505     -26.728   3.015  -7.777  1.00  1.470          H  
ATOM   8101 2HH1 ARG A 505     -25.112   2.781  -7.182  1.00  1.470          H  
ATOM   8102 1HH2 ARG A 505     -23.986   5.815  -8.659  1.00  1.470          H  
ATOM   8103 2HH2 ARG A 505     -23.505   4.427  -7.655  1.00  1.470          H  
ATOM   8104  N   ASN A 506     -31.740   7.353  -8.123  1.00  0.830          N  
ATOM   8105  CA  ASN A 506     -33.119   6.882  -8.228  1.00  0.800          C  
ATOM   8106  C   ASN A 506     -33.187   5.361  -8.287  1.00  0.750          C  
ATOM   8107  O   ASN A 506     -33.951   4.796  -9.073  1.00  0.730          O  
ATOM   8108  CB  ASN A 506     -33.802   7.495  -9.446  1.00  1.130          C  
ATOM   8109  CG  ASN A 506     -35.331   7.430  -9.376  1.00  1.130          C  
ATOM   8110  OD1 ASN A 506     -35.915   7.586  -8.283  1.00  1.130          O  
ATOM   8111  ND2 ASN A 506     -35.970   7.219 -10.507  1.00  1.130          N  
ATOM   8112  H   ASN A 506     -31.564   8.041  -7.392  1.00  1.000          H  
ATOM   8113  HA  ASN A 506     -33.649   7.201  -7.330  1.00  0.960          H  
ATOM   8114 1HB  ASN A 506     -33.491   8.540  -9.538  1.00  1.360          H  
ATOM   8115 2HB  ASN A 506     -33.469   6.977 -10.345  1.00  1.360          H  
ATOM   8116 1HD2 ASN A 506     -36.968   7.172 -10.526  1.00  1.360          H  
ATOM   8117 2HD2 ASN A 506     -35.450   7.100 -11.353  1.00  1.360          H  
ATOM   8118  N   ALA A 507     -32.380   4.701  -7.466  1.00  0.720          N  
ATOM   8119  CA  ALA A 507     -32.333   3.257  -7.428  1.00  0.700          C  
ATOM   8120  C   ALA A 507     -33.651   2.680  -6.930  1.00  0.690          C  
ATOM   8121  O   ALA A 507     -34.234   3.265  -6.021  1.00  0.700          O  
ATOM   8122  CB  ALA A 507     -31.229   2.806  -6.499  1.00  0.990          C  
ATOM   8123  H   ALA A 507     -31.794   5.236  -6.841  1.00  0.860          H  
ATOM   8124  HA  ALA A 507     -32.132   2.924  -8.437  1.00  0.840          H  
ATOM   8125 1HB  ALA A 507     -31.202   1.760  -6.482  1.00  1.190          H  
ATOM   8126 2HB  ALA A 507     -30.278   3.183  -6.830  1.00  1.190          H  
ATOM   8127 3HB  ALA A 507     -31.437   3.172  -5.493  1.00  1.190          H  
ATOM   8128  N   PRO A 508     -34.150   1.544  -7.474  1.00  0.690          N  
ATOM   8129  CA  PRO A 508     -35.316   0.828  -6.974  1.00  0.670          C  
ATOM   8130  C   PRO A 508     -35.148   0.268  -5.556  1.00  0.650          C  
ATOM   8131  O   PRO A 508     -36.145   0.106  -4.839  1.00  0.660          O  
ATOM   8132  CB  PRO A 508     -35.481  -0.295  -7.993  1.00  1.010          C  
ATOM   8133  CG  PRO A 508     -34.137  -0.436  -8.660  1.00  1.010          C  
ATOM   8134  CD  PRO A 508     -33.573   0.961  -8.700  1.00  1.010          C  
ATOM   8135  HA  PRO A 508     -36.188   1.493  -7.023  1.00  0.800          H  
ATOM   8136 1HB  PRO A 508     -35.773  -1.217  -7.464  1.00  1.210          H  
ATOM   8137 2HB  PRO A 508     -36.293  -0.069  -8.698  1.00  1.210          H  
ATOM   8138 1HG  PRO A 508     -33.509  -1.115  -8.069  1.00  1.210          H  
ATOM   8139 2HG  PRO A 508     -34.263  -0.897  -9.652  1.00  1.210          H  
ATOM   8140 1HD  PRO A 508     -32.494   0.877  -8.666  1.00  1.210          H  
ATOM   8141 2HD  PRO A 508     -33.923   1.521  -9.588  1.00  1.210          H  
ATOM   8142  N   VAL A 509     -33.893   0.020  -5.125  1.00  0.650          N  
ATOM   8143  CA  VAL A 509     -33.658  -0.485  -3.775  1.00  0.640          C  
ATOM   8144  C   VAL A 509     -32.761   0.471  -2.987  1.00  0.620          C  
ATOM   8145  O   VAL A 509     -31.702   0.889  -3.459  1.00  0.670          O  
ATOM   8146  CB  VAL A 509     -33.028  -1.894  -3.787  1.00  0.900          C  
ATOM   8147  CG1 VAL A 509     -32.766  -2.387  -2.339  1.00  0.900          C  
ATOM   8148  CG2 VAL A 509     -33.933  -2.871  -4.514  1.00  0.900          C  
ATOM   8149  H   VAL A 509     -33.075   0.102  -5.743  1.00  0.780          H  
ATOM   8150  HA  VAL A 509     -34.613  -0.550  -3.261  1.00  0.770          H  
ATOM   8151  HB  VAL A 509     -32.098  -1.836  -4.291  1.00  1.080          H  
ATOM   8152 1HG1 VAL A 509     -32.299  -3.363  -2.375  1.00  1.080          H  
ATOM   8153 2HG1 VAL A 509     -32.105  -1.710  -1.807  1.00  1.080          H  
ATOM   8154 3HG1 VAL A 509     -33.716  -2.452  -1.802  1.00  1.080          H  
ATOM   8155 1HG2 VAL A 509     -33.460  -3.847  -4.529  1.00  1.080          H  
ATOM   8156 2HG2 VAL A 509     -34.878  -2.939  -4.010  1.00  1.080          H  
ATOM   8157 3HG2 VAL A 509     -34.091  -2.524  -5.532  1.00  1.080          H  
ATOM   8158  N   LEU A 510     -33.213   0.823  -1.796  1.00  0.580          N  
ATOM   8159  CA  LEU A 510     -32.499   1.728  -0.905  1.00  0.570          C  
ATOM   8160  C   LEU A 510     -32.068   1.154   0.441  1.00  0.480          C  
ATOM   8161  O   LEU A 510     -32.893   0.666   1.222  1.00  0.460          O  
ATOM   8162  CB  LEU A 510     -33.403   2.912  -0.635  1.00  0.800          C  
ATOM   8163  CG  LEU A 510     -32.955   3.885   0.419  1.00  0.800          C  
ATOM   8164  CD1 LEU A 510     -31.675   4.613  -0.024  1.00  0.800          C  
ATOM   8165  CD2 LEU A 510     -34.126   4.783   0.682  1.00  0.800          C  
ATOM   8166  H   LEU A 510     -34.115   0.436  -1.518  1.00  0.700          H  
ATOM   8167  HA  LEU A 510     -31.602   2.064  -1.427  1.00  0.680          H  
ATOM   8168 1HB  LEU A 510     -33.506   3.467  -1.569  1.00  0.960          H  
ATOM   8169 2HB  LEU A 510     -34.378   2.537  -0.368  1.00  0.960          H  
ATOM   8170  HG  LEU A 510     -32.716   3.365   1.331  1.00  0.960          H  
ATOM   8171 1HD1 LEU A 510     -31.378   5.287   0.757  1.00  0.960          H  
ATOM   8172 2HD1 LEU A 510     -30.863   3.914  -0.195  1.00  0.960          H  
ATOM   8173 3HD1 LEU A 510     -31.865   5.162  -0.942  1.00  0.960          H  
ATOM   8174 1HD2 LEU A 510     -33.901   5.507   1.443  1.00  0.960          H  
ATOM   8175 2HD2 LEU A 510     -34.406   5.286  -0.222  1.00  0.960          H  
ATOM   8176 3HD2 LEU A 510     -34.949   4.162   1.008  1.00  0.960          H  
ATOM   8177  N   LEU A 511     -30.786   1.284   0.747  1.00  0.490          N  
ATOM   8178  CA  LEU A 511     -30.271   0.813   2.025  1.00  0.480          C  
ATOM   8179  C   LEU A 511     -29.752   1.997   2.873  1.00  0.500          C  
ATOM   8180  O   LEU A 511     -28.856   2.737   2.451  1.00  0.580          O  
ATOM   8181  CB  LEU A 511     -29.202  -0.237   1.741  1.00  0.680          C  
ATOM   8182  CG  LEU A 511     -29.675  -1.439   0.781  1.00  0.680          C  
ATOM   8183  CD1 LEU A 511     -28.525  -2.351   0.545  1.00  0.680          C  
ATOM   8184  CD2 LEU A 511     -30.863  -2.223   1.349  1.00  0.680          C  
ATOM   8185  H   LEU A 511     -30.156   1.696   0.046  1.00  0.590          H  
ATOM   8186  HA  LEU A 511     -31.078   0.353   2.588  1.00  0.580          H  
ATOM   8187 1HB  LEU A 511     -28.360   0.256   1.257  1.00  0.810          H  
ATOM   8188 2HB  LEU A 511     -28.866  -0.631   2.673  1.00  0.810          H  
ATOM   8189  HG  LEU A 511     -29.960  -1.011  -0.178  1.00  0.810          H  
ATOM   8190 1HD1 LEU A 511     -28.810  -3.141  -0.150  1.00  0.810          H  
ATOM   8191 2HD1 LEU A 511     -27.729  -1.760   0.123  1.00  0.810          H  
ATOM   8192 3HD1 LEU A 511     -28.199  -2.802   1.474  1.00  0.810          H  
ATOM   8193 1HD2 LEU A 511     -31.142  -3.009   0.648  1.00  0.810          H  
ATOM   8194 2HD2 LEU A 511     -30.600  -2.675   2.288  1.00  0.810          H  
ATOM   8195 3HD2 LEU A 511     -31.711  -1.570   1.493  1.00  0.810          H  
ATOM   8196  N   LEU A 512     -30.345   2.178   4.060  1.00  0.470          N  
ATOM   8197  CA  LEU A 512     -30.041   3.305   4.962  1.00  0.500          C  
ATOM   8198  C   LEU A 512     -29.250   2.941   6.222  1.00  0.460          C  
ATOM   8199  O   LEU A 512     -29.796   2.473   7.231  1.00  0.570          O  
ATOM   8200  CB  LEU A 512     -31.370   3.899   5.403  1.00  0.690          C  
ATOM   8201  CG  LEU A 512     -32.294   4.396   4.303  1.00  0.690          C  
ATOM   8202  CD1 LEU A 512     -33.633   4.632   4.889  1.00  0.690          C  
ATOM   8203  CD2 LEU A 512     -31.735   5.691   3.712  1.00  0.690          C  
ATOM   8204  H   LEU A 512     -31.077   1.517   4.346  1.00  0.560          H  
ATOM   8205  HA  LEU A 512     -29.454   4.035   4.410  1.00  0.600          H  
ATOM   8206 1HB  LEU A 512     -31.889   3.142   5.943  1.00  0.830          H  
ATOM   8207 2HB  LEU A 512     -31.169   4.727   6.083  1.00  0.830          H  
ATOM   8208  HG  LEU A 512     -32.394   3.646   3.534  1.00  0.830          H  
ATOM   8209 1HD1 LEU A 512     -34.317   4.978   4.118  1.00  0.830          H  
ATOM   8210 2HD1 LEU A 512     -33.990   3.693   5.287  1.00  0.830          H  
ATOM   8211 3HD1 LEU A 512     -33.561   5.363   5.685  1.00  0.830          H  
ATOM   8212 1HD2 LEU A 512     -32.389   6.059   2.954  1.00  0.830          H  
ATOM   8213 2HD2 LEU A 512     -31.639   6.446   4.491  1.00  0.830          H  
ATOM   8214 3HD2 LEU A 512     -30.781   5.491   3.276  1.00  0.830          H  
ATOM   8215  N   ASP A 513     -27.953   3.195   6.200  1.00  0.380          N  
ATOM   8216  CA  ASP A 513     -27.077   2.792   7.295  1.00  0.380          C  
ATOM   8217  C   ASP A 513     -27.020   3.790   8.437  1.00  0.400          C  
ATOM   8218  O   ASP A 513     -26.100   4.588   8.453  1.00  0.460          O  
ATOM   8219  CB  ASP A 513     -25.638   2.598   6.776  1.00  0.530          C  
ATOM   8220  CG  ASP A 513     -24.650   2.025   7.834  1.00  0.530          C  
ATOM   8221  OD1 ASP A 513     -25.108   1.417   8.772  1.00  0.530          O  
ATOM   8222  OD2 ASP A 513     -23.443   2.242   7.711  1.00  0.530          O  
ATOM   8223  H   ASP A 513     -27.536   3.670   5.393  1.00  0.460          H  
ATOM   8224  HA  ASP A 513     -27.441   1.848   7.693  1.00  0.460          H  
ATOM   8225 1HB  ASP A 513     -25.658   1.928   5.917  1.00  0.640          H  
ATOM   8226 2HB  ASP A 513     -25.263   3.548   6.425  1.00  0.640          H  
ATOM   8227  N   GLU A 514     -28.012   3.855   9.341  1.00  0.380          N  
ATOM   8228  CA  GLU A 514     -27.912   4.822  10.448  1.00  0.400          C  
ATOM   8229  C   GLU A 514     -27.542   6.208   9.924  1.00  0.400          C  
ATOM   8230  O   GLU A 514     -26.685   6.893  10.487  1.00  0.450          O  
ATOM   8231  CB  GLU A 514     -26.839   4.399  11.477  1.00  0.550          C  
ATOM   8232  CG  GLU A 514     -27.031   3.116  12.256  1.00  0.550          C  
ATOM   8233  CD  GLU A 514     -28.076   3.184  13.373  1.00  0.550          C  
ATOM   8234  OE1 GLU A 514     -28.623   4.260  13.655  1.00  0.550          O  
ATOM   8235  OE2 GLU A 514     -28.293   2.160  13.978  1.00  0.550          O  
ATOM   8236  H   GLU A 514     -28.845   3.252   9.275  1.00  0.460          H  
ATOM   8237  HA  GLU A 514     -28.882   4.881  10.948  1.00  0.480          H  
ATOM   8238 1HB  GLU A 514     -25.876   4.336  11.004  1.00  0.660          H  
ATOM   8239 2HB  GLU A 514     -26.778   5.160  12.223  1.00  0.660          H  
ATOM   8240 1HG  GLU A 514     -27.323   2.347  11.545  1.00  0.660          H  
ATOM   8241 2HG  GLU A 514     -26.072   2.822  12.680  1.00  0.660          H  
ATOM   8242  N   ALA A 515     -28.246   6.654   8.894  1.00  0.410          N  
ATOM   8243  CA  ALA A 515     -27.972   7.909   8.204  1.00  0.480          C  
ATOM   8244  C   ALA A 515     -27.948   9.111   9.144  1.00  0.500          C  
ATOM   8245  O   ALA A 515     -27.193  10.063   8.928  1.00  0.640          O  
ATOM   8246  CB  ALA A 515     -29.025   8.126   7.136  1.00  0.640          C  
ATOM   8247  H   ALA A 515     -28.945   6.025   8.534  1.00  0.490          H  
ATOM   8248  HA  ALA A 515     -26.992   7.826   7.730  1.00  0.580          H  
ATOM   8249 1HB  ALA A 515     -28.811   9.047   6.595  1.00  0.770          H  
ATOM   8250 2HB  ALA A 515     -29.019   7.281   6.446  1.00  0.770          H  
ATOM   8251 3HB  ALA A 515     -29.996   8.200   7.616  1.00  0.770          H  
ATOM   8252  N   THR A 516     -28.736   9.072  10.213  1.00  0.470          N  
ATOM   8253  CA  THR A 516     -28.799  10.181  11.142  1.00  0.520          C  
ATOM   8254  C   THR A 516     -27.986   9.975  12.430  1.00  0.510          C  
ATOM   8255  O   THR A 516     -28.119  10.741  13.380  1.00  0.630          O  
ATOM   8256  CB  THR A 516     -30.247  10.501  11.489  1.00  0.710          C  
ATOM   8257  OG1 THR A 516     -30.871   9.350  12.068  1.00  0.710          O  
ATOM   8258  CG2 THR A 516     -30.988  10.930  10.206  1.00  0.710          C  
ATOM   8259  H   THR A 516     -29.353   8.287  10.384  1.00  0.560          H  
ATOM   8260  HA  THR A 516     -28.399  11.045  10.633  1.00  0.620          H  
ATOM   8261  HB  THR A 516     -30.269  11.306  12.217  1.00  0.850          H  
ATOM   8262  HG1 THR A 516     -31.551   9.667  12.724  1.00  0.850          H  
ATOM   8263 1HG2 THR A 516     -32.025  11.169  10.410  1.00  0.850          H  
ATOM   8264 2HG2 THR A 516     -30.487  11.805   9.813  1.00  0.850          H  
ATOM   8265 3HG2 THR A 516     -30.957  10.128   9.474  1.00  0.850          H  
ATOM   8266  N   SER A 517     -27.119   8.966  12.462  1.00  0.460          N  
ATOM   8267  CA  SER A 517     -26.309   8.624  13.643  1.00  0.560          C  
ATOM   8268  C   SER A 517     -25.668   9.807  14.365  1.00  0.630          C  
ATOM   8269  O   SER A 517     -25.888  10.039  15.550  1.00  1.540          O  
ATOM   8270  CB  SER A 517     -25.166   7.745  13.179  1.00  0.740          C  
ATOM   8271  OG  SER A 517     -24.335   7.408  14.221  1.00  0.740          O  
ATOM   8272  H   SER A 517     -27.025   8.375  11.630  1.00  0.550          H  
ATOM   8273  HA  SER A 517     -26.931   8.083  14.354  1.00  0.670          H  
ATOM   8274 1HB  SER A 517     -25.549   6.860  12.732  1.00  0.890          H  
ATOM   8275 2HB  SER A 517     -24.593   8.266  12.409  1.00  0.890          H  
ATOM   8276  HG  SER A 517     -23.582   6.967  13.817  1.00  0.890          H  
ATOM   8277  N   SER A 518     -24.919  10.602  13.626  1.00  0.780          N  
ATOM   8278  CA  SER A 518     -24.178  11.728  14.183  1.00  0.770          C  
ATOM   8279  C   SER A 518     -24.892  13.049  13.967  1.00  0.690          C  
ATOM   8280  O   SER A 518     -24.297  14.112  14.117  1.00  0.920          O  
ATOM   8281  CB  SER A 518     -22.791  11.791  13.555  1.00  1.080          C  
ATOM   8282  OG  SER A 518     -22.028  10.646  13.852  1.00  1.080          O  
ATOM   8283  H   SER A 518     -24.817  10.373  12.649  1.00  0.940          H  
ATOM   8284  HA  SER A 518     -24.075  11.575  15.258  1.00  0.920          H  
ATOM   8285 1HB  SER A 518     -22.890  11.883  12.480  1.00  1.300          H  
ATOM   8286 2HB  SER A 518     -22.272  12.679  13.920  1.00  1.300          H  
ATOM   8287  HG  SER A 518     -21.181  10.774  13.414  1.00  1.300          H  
ATOM   8288  N   VAL A 519     -26.131  12.991  13.511  1.00  0.520          N  
ATOM   8289  CA  VAL A 519     -26.884  14.176  13.160  1.00  0.490          C  
ATOM   8290  C   VAL A 519     -27.613  14.870  14.319  1.00  0.540          C  
ATOM   8291  O   VAL A 519     -28.322  14.248  15.101  1.00  0.710          O  
ATOM   8292  CB  VAL A 519     -27.862  13.801  12.043  1.00  0.700          C  
ATOM   8293  CG1 VAL A 519     -28.724  14.894  11.721  1.00  0.700          C  
ATOM   8294  CG2 VAL A 519     -27.069  13.410  10.787  1.00  0.700          C  
ATOM   8295  H   VAL A 519     -26.610  12.087  13.447  1.00  0.620          H  
ATOM   8296  HA  VAL A 519     -26.180  14.892  12.745  1.00  0.590          H  
ATOM   8297  HB  VAL A 519     -28.482  12.988  12.384  1.00  0.840          H  
ATOM   8298 1HG1 VAL A 519     -29.399  14.571  10.963  1.00  0.840          H  
ATOM   8299 2HG1 VAL A 519     -29.289  15.175  12.593  1.00  0.840          H  
ATOM   8300 3HG1 VAL A 519     -28.134  15.730  11.371  1.00  0.840          H  
ATOM   8301 1HG2 VAL A 519     -27.751  13.138   9.984  1.00  0.840          H  
ATOM   8302 2HG2 VAL A 519     -26.472  14.257  10.466  1.00  0.840          H  
ATOM   8303 3HG2 VAL A 519     -26.411  12.565  11.000  1.00  0.840          H  
ATOM   8304  N   ASP A 520     -27.459  16.189  14.366  1.00  0.480          N  
ATOM   8305  CA  ASP A 520     -28.035  17.096  15.358  1.00  0.550          C  
ATOM   8306  C   ASP A 520     -29.545  16.989  15.585  1.00  0.580          C  
ATOM   8307  O   ASP A 520     -30.307  16.459  14.755  1.00  0.610          O  
ATOM   8308  CB  ASP A 520     -27.702  18.521  14.969  1.00  0.740          C  
ATOM   8309  CG  ASP A 520     -26.268  18.810  15.139  1.00  0.740          C  
ATOM   8310  OD1 ASP A 520     -25.810  18.781  16.255  1.00  0.740          O  
ATOM   8311  OD2 ASP A 520     -25.609  19.027  14.166  1.00  0.740          O  
ATOM   8312  H   ASP A 520     -26.849  16.599  13.668  1.00  0.580          H  
ATOM   8313  HA  ASP A 520     -27.545  16.884  16.310  1.00  0.660          H  
ATOM   8314 1HB  ASP A 520     -27.983  18.713  13.951  1.00  0.890          H  
ATOM   8315 2HB  ASP A 520     -28.268  19.201  15.599  1.00  0.890          H  
ATOM   8316  N   VAL A 521     -29.964  17.524  16.741  1.00  0.840          N  
ATOM   8317  CA  VAL A 521     -31.347  17.453  17.218  1.00  0.900          C  
ATOM   8318  C   VAL A 521     -32.391  17.822  16.169  1.00  0.850          C  
ATOM   8319  O   VAL A 521     -33.336  17.064  15.963  1.00  0.850          O  
ATOM   8320  CB  VAL A 521     -31.529  18.421  18.433  1.00  1.240          C  
ATOM   8321  CG1 VAL A 521     -33.033  18.566  18.825  1.00  1.240          C  
ATOM   8322  CG2 VAL A 521     -30.730  17.902  19.652  1.00  1.240          C  
ATOM   8323  H   VAL A 521     -29.260  17.942  17.334  1.00  1.010          H  
ATOM   8324  HA  VAL A 521     -31.530  16.426  17.545  1.00  1.080          H  
ATOM   8325  HB  VAL A 521     -31.164  19.409  18.149  1.00  1.480          H  
ATOM   8326 1HG1 VAL A 521     -33.121  19.254  19.662  1.00  1.480          H  
ATOM   8327 2HG1 VAL A 521     -33.621  18.957  17.996  1.00  1.480          H  
ATOM   8328 3HG1 VAL A 521     -33.423  17.594  19.111  1.00  1.480          H  
ATOM   8329 1HG2 VAL A 521     -30.844  18.589  20.491  1.00  1.480          H  
ATOM   8330 2HG2 VAL A 521     -31.107  16.930  19.936  1.00  1.480          H  
ATOM   8331 3HG2 VAL A 521     -29.674  17.818  19.406  1.00  1.480          H  
ATOM   8332  N   HIS A 522     -32.229  18.949  15.486  1.00  0.970          N  
ATOM   8333  CA  HIS A 522     -33.182  19.372  14.479  1.00  1.170          C  
ATOM   8334  C   HIS A 522     -32.872  18.791  13.094  1.00  1.110          C  
ATOM   8335  O   HIS A 522     -33.808  18.118  12.634  1.00  1.410          O  
ATOM   8336  CB  HIS A 522     -33.136  20.874  14.441  1.00  1.560          C  
ATOM   8337  CG  HIS A 522     -31.804  21.258  14.088  1.00  1.560          C  
ATOM   8338  ND1 HIS A 522     -30.722  20.975  14.903  1.00  1.560          N  
ATOM   8339  CD2 HIS A 522     -31.310  21.885  13.013  1.00  1.560          C  
ATOM   8340  CE1 HIS A 522     -29.636  21.419  14.329  1.00  1.560          C  
ATOM   8341  NE2 HIS A 522     -29.965  21.967  13.195  1.00  1.560          N  
ATOM   8342  H   HIS A 522     -31.424  19.560  15.631  1.00  1.160          H  
ATOM   8343  HA  HIS A 522     -34.185  19.053  14.764  1.00  1.400          H  
ATOM   8344 1HB  HIS A 522     -33.841  21.267  13.709  1.00  1.870          H  
ATOM   8345 2HB  HIS A 522     -33.386  21.280  15.422  1.00  1.870          H  
ATOM   8346  HD2 HIS A 522     -31.874  22.249  12.158  1.00  1.870          H  
ATOM   8347  HE1 HIS A 522     -28.622  21.358  14.707  1.00  1.870          H  
ATOM   8348  HE2 HIS A 522     -29.273  22.383  12.578  1.00  1.870          H  
ATOM   8349  N   SER A 523     -31.618  18.300  13.006  1.00  0.940          N  
ATOM   8350  CA  SER A 523     -31.113  18.175  11.649  1.00  0.990          C  
ATOM   8351  C   SER A 523     -31.580  16.806  11.234  1.00  0.850          C  
ATOM   8352  O   SER A 523     -31.811  16.540  10.050  1.00  0.900          O  
ATOM   8353  CB  SER A 523     -29.603  18.306  11.540  1.00  1.370          C  
ATOM   8354  OG  SER A 523     -29.160  19.598  11.832  1.00  1.370          O  
ATOM   8355  H   SER A 523     -31.433  17.426  13.498  1.00  1.130          H  
ATOM   8356  HA  SER A 523     -31.581  18.920  11.007  1.00  1.190          H  
ATOM   8357 1HB  SER A 523     -29.157  17.624  12.240  1.00  1.640          H  
ATOM   8358 2HB  SER A 523     -29.278  18.014  10.544  1.00  1.640          H  
ATOM   8359  HG  SER A 523     -28.205  19.594  11.699  1.00  1.640          H  
ATOM   8360  N   GLU A 524     -31.762  15.950  12.255  1.00  0.760          N  
ATOM   8361  CA  GLU A 524     -32.256  14.597  12.086  1.00  0.700          C  
ATOM   8362  C   GLU A 524     -33.615  14.569  11.452  1.00  0.700          C  
ATOM   8363  O   GLU A 524     -33.906  13.670  10.664  1.00  0.690          O  
ATOM   8364  CB  GLU A 524     -32.302  13.836  13.409  1.00  1.000          C  
ATOM   8365  CG  GLU A 524     -32.891  12.426  13.255  1.00  1.000          C  
ATOM   8366  CD  GLU A 524     -32.705  11.550  14.425  1.00  1.000          C  
ATOM   8367  OE1 GLU A 524     -33.019  11.962  15.518  1.00  1.000          O  
ATOM   8368  OE2 GLU A 524     -32.224  10.453  14.234  1.00  1.000          O  
ATOM   8369  H   GLU A 524     -31.477  16.252  13.195  1.00  0.910          H  
ATOM   8370  HA  GLU A 524     -31.581  14.065  11.421  1.00  0.840          H  
ATOM   8371 1HB  GLU A 524     -31.289  13.750  13.815  1.00  1.200          H  
ATOM   8372 2HB  GLU A 524     -32.901  14.392  14.134  1.00  1.200          H  
ATOM   8373 1HG  GLU A 524     -33.965  12.529  13.101  1.00  1.200          H  
ATOM   8374 2HG  GLU A 524     -32.494  11.966  12.398  1.00  1.200          H  
ATOM   8375  N   LYS A 525     -34.480  15.515  11.814  1.00  0.750          N  
ATOM   8376  CA  LYS A 525     -35.816  15.526  11.273  1.00  0.780          C  
ATOM   8377  C   LYS A 525     -35.737  15.861   9.809  1.00  0.760          C  
ATOM   8378  O   LYS A 525     -36.379  15.207   8.990  1.00  0.760          O  
ATOM   8379  CB  LYS A 525     -36.686  16.539  11.991  1.00  1.080          C  
ATOM   8380  CG  LYS A 525     -38.131  16.553  11.560  1.00  1.080          C  
ATOM   8381  CD  LYS A 525     -38.860  17.564  12.367  1.00  1.080          C  
ATOM   8382  CE  LYS A 525     -40.309  17.658  12.018  1.00  1.080          C  
ATOM   8383  NZ  LYS A 525     -40.945  18.765  12.758  1.00  1.080          N  
ATOM   8384  H   LYS A 525     -34.199  16.274  12.441  1.00  0.900          H  
ATOM   8385  HA  LYS A 525     -36.254  14.535  11.378  1.00  0.940          H  
ATOM   8386 1HB  LYS A 525     -36.639  16.368  13.068  1.00  1.300          H  
ATOM   8387 2HB  LYS A 525     -36.290  17.537  11.808  1.00  1.300          H  
ATOM   8388 1HG  LYS A 525     -38.212  16.808  10.500  1.00  1.300          H  
ATOM   8389 2HG  LYS A 525     -38.579  15.570  11.719  1.00  1.300          H  
ATOM   8390 1HD  LYS A 525     -38.790  17.279  13.415  1.00  1.300          H  
ATOM   8391 2HD  LYS A 525     -38.394  18.541  12.245  1.00  1.300          H  
ATOM   8392 1HE  LYS A 525     -40.429  17.823  10.945  1.00  1.300          H  
ATOM   8393 2HE  LYS A 525     -40.800  16.725  12.290  1.00  1.300          H  
ATOM   8394 1HZ  LYS A 525     -41.923  18.812  12.528  1.00  1.300          H  
ATOM   8395 2HZ  LYS A 525     -40.828  18.625  13.779  1.00  1.300          H  
ATOM   8396 3HZ  LYS A 525     -40.498  19.632  12.508  1.00  1.300          H  
ATOM   8397  N   LEU A 526     -34.941  16.884   9.479  1.00  0.760          N  
ATOM   8398  CA  LEU A 526     -34.851  17.308   8.083  1.00  0.760          C  
ATOM   8399  C   LEU A 526     -34.314  16.164   7.235  1.00  0.680          C  
ATOM   8400  O   LEU A 526     -34.822  15.895   6.141  1.00  0.690          O  
ATOM   8401  CB  LEU A 526     -33.926  18.526   7.913  1.00  1.060          C  
ATOM   8402  CG  LEU A 526     -33.805  19.110   6.465  1.00  1.060          C  
ATOM   8403  CD1 LEU A 526     -35.176  19.627   5.998  1.00  1.060          C  
ATOM   8404  CD2 LEU A 526     -32.780  20.216   6.454  1.00  1.060          C  
ATOM   8405  H   LEU A 526     -34.450  17.368  10.239  1.00  0.910          H  
ATOM   8406  HA  LEU A 526     -35.856  17.550   7.746  1.00  0.910          H  
ATOM   8407 1HB  LEU A 526     -34.286  19.321   8.559  1.00  1.280          H  
ATOM   8408 2HB  LEU A 526     -32.921  18.246   8.243  1.00  1.280          H  
ATOM   8409  HG  LEU A 526     -33.489  18.326   5.770  1.00  1.280          H  
ATOM   8410 1HD1 LEU A 526     -35.087  20.042   5.003  1.00  1.280          H  
ATOM   8411 2HD1 LEU A 526     -35.914  18.825   5.974  1.00  1.280          H  
ATOM   8412 3HD1 LEU A 526     -35.517  20.408   6.673  1.00  1.280          H  
ATOM   8413 1HD2 LEU A 526     -32.703  20.613   5.445  1.00  1.280          H  
ATOM   8414 2HD2 LEU A 526     -33.086  21.010   7.134  1.00  1.280          H  
ATOM   8415 3HD2 LEU A 526     -31.816  19.821   6.768  1.00  1.280          H  
ATOM   8416  N   ILE A 527     -33.286  15.487   7.743  1.00  0.630          N  
ATOM   8417  CA  ILE A 527     -32.719  14.347   7.061  1.00  0.600          C  
ATOM   8418  C   ILE A 527     -33.712  13.203   6.947  1.00  0.600          C  
ATOM   8419  O   ILE A 527     -33.826  12.623   5.870  1.00  0.610          O  
ATOM   8420  CB  ILE A 527     -31.367  13.952   7.662  1.00  0.850          C  
ATOM   8421  CG1 ILE A 527     -30.380  15.077   7.287  1.00  0.850          C  
ATOM   8422  CG2 ILE A 527     -30.903  12.607   7.125  1.00  0.850          C  
ATOM   8423  CD1 ILE A 527     -29.100  15.095   7.977  1.00  0.850          C  
ATOM   8424  H   ILE A 527     -32.882  15.787   8.637  1.00  0.760          H  
ATOM   8425  HA  ILE A 527     -32.493  14.666   6.043  1.00  0.720          H  
ATOM   8426  HB  ILE A 527     -31.452  13.920   8.750  1.00  1.020          H  
ATOM   8427 1HG1 ILE A 527     -30.164  14.961   6.235  1.00  1.020          H  
ATOM   8428 2HG1 ILE A 527     -30.862  16.039   7.445  1.00  1.020          H  
ATOM   8429 1HG2 ILE A 527     -29.936  12.341   7.536  1.00  1.020          H  
ATOM   8430 2HG2 ILE A 527     -31.621  11.826   7.380  1.00  1.020          H  
ATOM   8431 3HG2 ILE A 527     -30.828  12.689   6.075  1.00  1.020          H  
ATOM   8432 1HD1 ILE A 527     -28.500  15.912   7.594  1.00  1.020          H  
ATOM   8433 2HD1 ILE A 527     -29.276  15.246   8.997  1.00  1.020          H  
ATOM   8434 3HD1 ILE A 527     -28.577  14.169   7.825  1.00  1.020          H  
ATOM   8435  N   GLN A 528     -34.446  12.858   8.005  1.00  0.610          N  
ATOM   8436  CA  GLN A 528     -35.401  11.778   7.834  1.00  0.630          C  
ATOM   8437  C   GLN A 528     -36.474  12.157   6.797  1.00  0.660          C  
ATOM   8438  O   GLN A 528     -36.962  11.277   6.082  1.00  0.670          O  
ATOM   8439  CB  GLN A 528     -36.033  11.355   9.156  1.00  0.870          C  
ATOM   8440  CG  GLN A 528     -36.903  10.079   9.049  1.00  0.870          C  
ATOM   8441  CD  GLN A 528     -36.091   8.838   8.633  1.00  0.870          C  
ATOM   8442  OE1 GLN A 528     -34.975   8.622   9.107  1.00  0.870          O  
ATOM   8443  NE2 GLN A 528     -36.671   8.007   7.769  1.00  0.870          N  
ATOM   8444  H   GLN A 528     -34.331  13.313   8.914  1.00  0.730          H  
ATOM   8445  HA  GLN A 528     -34.862  10.921   7.453  1.00  0.760          H  
ATOM   8446 1HB  GLN A 528     -35.247  11.181   9.898  1.00  1.050          H  
ATOM   8447 2HB  GLN A 528     -36.658  12.169   9.532  1.00  1.050          H  
ATOM   8448 1HG  GLN A 528     -37.355   9.880  10.017  1.00  1.050          H  
ATOM   8449 2HG  GLN A 528     -37.682  10.233   8.307  1.00  1.050          H  
ATOM   8450 1HE2 GLN A 528     -36.202   7.164   7.489  1.00  1.050          H  
ATOM   8451 2HE2 GLN A 528     -37.589   8.211   7.417  1.00  1.050          H  
ATOM   8452  N   GLU A 529     -36.875  13.442   6.720  1.00  0.680          N  
ATOM   8453  CA  GLU A 529     -37.843  13.865   5.699  1.00  0.730          C  
ATOM   8454  C   GLU A 529     -37.249  13.670   4.293  1.00  0.720          C  
ATOM   8455  O   GLU A 529     -37.954  13.208   3.380  1.00  0.750          O  
ATOM   8456  CB  GLU A 529     -38.262  15.330   5.877  1.00  1.000          C  
ATOM   8457  CG  GLU A 529     -39.129  15.622   7.104  1.00  1.000          C  
ATOM   8458  CD  GLU A 529     -39.433  17.094   7.258  1.00  1.000          C  
ATOM   8459  OE1 GLU A 529     -39.007  17.847   6.415  1.00  1.000          O  
ATOM   8460  OE2 GLU A 529     -40.090  17.461   8.207  1.00  1.000          O  
ATOM   8461  H   GLU A 529     -36.520  14.122   7.402  1.00  0.820          H  
ATOM   8462  HA  GLU A 529     -38.731  13.243   5.785  1.00  0.880          H  
ATOM   8463 1HB  GLU A 529     -37.372  15.949   5.950  1.00  1.200          H  
ATOM   8464 2HB  GLU A 529     -38.810  15.656   4.994  1.00  1.200          H  
ATOM   8465 1HG  GLU A 529     -40.066  15.074   7.008  1.00  1.200          H  
ATOM   8466 2HG  GLU A 529     -38.628  15.262   7.992  1.00  1.200          H  
ATOM   8467  N   SER A 530     -35.942  13.981   4.143  1.00  0.680          N  
ATOM   8468  CA  SER A 530     -35.205  13.806   2.890  1.00  0.680          C  
ATOM   8469  C   SER A 530     -35.197  12.324   2.519  1.00  0.670          C  
ATOM   8470  O   SER A 530     -35.393  11.956   1.350  1.00  0.740          O  
ATOM   8471  CB  SER A 530     -33.781  14.316   3.038  1.00  0.950          C  
ATOM   8472  OG  SER A 530     -33.749  15.694   3.255  1.00  0.950          O  
ATOM   8473  H   SER A 530     -35.462  14.442   4.925  1.00  0.820          H  
ATOM   8474  HA  SER A 530     -35.703  14.369   2.099  1.00  0.820          H  
ATOM   8475 1HB  SER A 530     -33.289  13.817   3.848  1.00  1.140          H  
ATOM   8476 2HB  SER A 530     -33.230  14.089   2.159  1.00  1.140          H  
ATOM   8477  HG  SER A 530     -32.864  15.989   2.955  1.00  1.140          H  
ATOM   8478  N   ILE A 531     -35.016  11.467   3.529  1.00  0.610          N  
ATOM   8479  CA  ILE A 531     -35.069  10.026   3.354  1.00  0.580          C  
ATOM   8480  C   ILE A 531     -36.460   9.615   2.912  1.00  0.630          C  
ATOM   8481  O   ILE A 531     -36.604   8.823   1.991  1.00  0.670          O  
ATOM   8482  CB  ILE A 531     -34.665   9.236   4.601  1.00  0.820          C  
ATOM   8483  CG1 ILE A 531     -33.168   9.455   4.879  1.00  0.820          C  
ATOM   8484  CG2 ILE A 531     -35.016   7.772   4.416  1.00  0.820          C  
ATOM   8485  CD1 ILE A 531     -32.658   8.977   6.225  1.00  0.820          C  
ATOM   8486  H   ILE A 531     -34.805  11.863   4.453  1.00  0.730          H  
ATOM   8487  HA  ILE A 531     -34.360   9.764   2.567  1.00  0.700          H  
ATOM   8488  HB  ILE A 531     -35.207   9.618   5.455  1.00  0.990          H  
ATOM   8489 1HG1 ILE A 531     -32.592   8.964   4.092  1.00  0.990          H  
ATOM   8490 2HG1 ILE A 531     -32.986  10.510   4.830  1.00  0.990          H  
ATOM   8491 1HG2 ILE A 531     -34.748   7.241   5.305  1.00  0.990          H  
ATOM   8492 2HG2 ILE A 531     -36.082   7.634   4.250  1.00  0.990          H  
ATOM   8493 3HG2 ILE A 531     -34.470   7.375   3.562  1.00  0.990          H  
ATOM   8494 1HD1 ILE A 531     -31.607   9.218   6.292  1.00  0.990          H  
ATOM   8495 2HD1 ILE A 531     -33.187   9.478   7.025  1.00  0.990          H  
ATOM   8496 3HD1 ILE A 531     -32.790   7.907   6.329  1.00  0.990          H  
ATOM   8497  N   GLY A 532     -37.497  10.144   3.570  1.00  0.660          N  
ATOM   8498  CA  GLY A 532     -38.873   9.843   3.213  1.00  0.740          C  
ATOM   8499  C   GLY A 532     -39.049   9.978   1.704  1.00  0.840          C  
ATOM   8500  O   GLY A 532     -39.614   9.097   1.054  1.00  0.950          O  
ATOM   8501  H   GLY A 532     -37.320  10.755   4.367  1.00  0.790          H  
ATOM   8502 1HA  GLY A 532     -39.139   8.843   3.548  1.00  0.890          H  
ATOM   8503 2HA  GLY A 532     -39.531  10.547   3.722  1.00  0.890          H  
ATOM   8504  N   ARG A 533     -38.586  11.097   1.145  1.00  0.820          N  
ATOM   8505  CA  ARG A 533     -38.666  11.306  -0.298  1.00  0.910          C  
ATOM   8506  C   ARG A 533     -37.793  10.288  -1.064  1.00  0.900          C  
ATOM   8507  O   ARG A 533     -38.223   9.700  -2.058  1.00  1.070          O  
ATOM   8508  CB  ARG A 533     -38.219  12.708  -0.624  1.00  1.240          C  
ATOM   8509  CG  ARG A 533     -39.163  13.790  -0.165  1.00  1.240          C  
ATOM   8510  CD  ARG A 533     -38.558  15.097  -0.349  1.00  1.240          C  
ATOM   8511  NE  ARG A 533     -39.401  16.181   0.093  1.00  1.240          N  
ATOM   8512  CZ  ARG A 533     -38.935  17.399   0.439  1.00  1.240          C  
ATOM   8513  NH1 ARG A 533     -37.641  17.641   0.378  1.00  1.240          N  
ATOM   8514  NH2 ARG A 533     -39.769  18.341   0.854  1.00  1.240          N  
ATOM   8515  H   ARG A 533     -38.194  11.814   1.769  1.00  0.980          H  
ATOM   8516  HA  ARG A 533     -39.702  11.183  -0.608  1.00  1.090          H  
ATOM   8517 1HB  ARG A 533     -37.243  12.902  -0.183  1.00  1.490          H  
ATOM   8518 2HB  ARG A 533     -38.122  12.801  -1.694  1.00  1.490          H  
ATOM   8519 1HG  ARG A 533     -40.090  13.741  -0.729  1.00  1.490          H  
ATOM   8520 2HG  ARG A 533     -39.368  13.661   0.899  1.00  1.490          H  
ATOM   8521 1HD  ARG A 533     -37.658  15.104   0.254  1.00  1.490          H  
ATOM   8522 2HD  ARG A 533     -38.307  15.257  -1.391  1.00  1.490          H  
ATOM   8523  HE  ARG A 533     -40.396  16.014   0.155  1.00  1.490          H  
ATOM   8524 1HH1 ARG A 533     -36.980  16.916   0.053  1.00  1.490          H  
ATOM   8525 2HH1 ARG A 533     -37.249  18.537   0.676  1.00  1.490          H  
ATOM   8526 1HH2 ARG A 533     -40.762  18.158   0.907  1.00  1.490          H  
ATOM   8527 2HH2 ARG A 533     -39.404  19.243   1.116  1.00  1.490          H  
ATOM   8528  N   LEU A 534     -36.576  10.035  -0.571  1.00  0.800          N  
ATOM   8529  CA  LEU A 534     -35.639   9.098  -1.196  1.00  0.820          C  
ATOM   8530  C   LEU A 534     -36.244   7.700  -1.354  1.00  0.750          C  
ATOM   8531  O   LEU A 534     -36.055   7.036  -2.374  1.00  0.770          O  
ATOM   8532  CB  LEU A 534     -34.375   8.987  -0.324  1.00  1.140          C  
ATOM   8533  CG  LEU A 534     -33.246   8.078  -0.782  1.00  1.140          C  
ATOM   8534  CD1 LEU A 534     -32.674   8.527  -2.042  1.00  1.140          C  
ATOM   8535  CD2 LEU A 534     -32.200   8.028   0.311  1.00  1.140          C  
ATOM   8536  H   LEU A 534     -36.253  10.573   0.239  1.00  0.960          H  
ATOM   8537  HA  LEU A 534     -35.385   9.488  -2.178  1.00  0.980          H  
ATOM   8538 1HB  LEU A 534     -33.978   9.987  -0.162  1.00  1.370          H  
ATOM   8539 2HB  LEU A 534     -34.677   8.592   0.622  1.00  1.370          H  
ATOM   8540  HG  LEU A 534     -33.631   7.109  -0.965  1.00  1.370          H  
ATOM   8541 1HD1 LEU A 534     -31.908   7.838  -2.329  1.00  1.370          H  
ATOM   8542 2HD1 LEU A 534     -33.428   8.548  -2.819  1.00  1.370          H  
ATOM   8543 3HD1 LEU A 534     -32.253   9.500  -1.905  1.00  1.370          H  
ATOM   8544 1HD2 LEU A 534     -31.400   7.385  -0.000  1.00  1.370          H  
ATOM   8545 2HD2 LEU A 534     -31.803   8.975   0.501  1.00  1.370          H  
ATOM   8546 3HD2 LEU A 534     -32.651   7.652   1.223  1.00  1.370          H  
ATOM   8547  N   MET A 535     -36.979   7.261  -0.334  1.00  0.720          N  
ATOM   8548  CA  MET A 535     -37.609   5.943  -0.279  1.00  0.740          C  
ATOM   8549  C   MET A 535     -39.043   5.918  -0.816  1.00  0.740          C  
ATOM   8550  O   MET A 535     -39.756   4.923  -0.624  1.00  0.750          O  
ATOM   8551  CB  MET A 535     -37.623   5.402   1.159  1.00  1.030          C  
ATOM   8552  CG  MET A 535     -38.561   6.113   2.111  1.00  1.030          C  
ATOM   8553  SD  MET A 535     -38.538   5.461   3.798  1.00  1.030          S  
ATOM   8554  CE  MET A 535     -39.592   4.025   3.637  1.00  1.030          C  
ATOM   8555  H   MET A 535     -37.041   7.882   0.477  1.00  0.860          H  
ATOM   8556  HA  MET A 535     -37.009   5.277  -0.886  1.00  0.890          H  
ATOM   8557 1HB  MET A 535     -37.850   4.341   1.146  1.00  1.230          H  
ATOM   8558 2HB  MET A 535     -36.648   5.533   1.595  1.00  1.230          H  
ATOM   8559 1HG  MET A 535     -38.292   7.137   2.146  1.00  1.230          H  
ATOM   8560 2HG  MET A 535     -39.583   6.059   1.741  1.00  1.230          H  
ATOM   8561 1HE  MET A 535     -39.690   3.550   4.600  1.00  1.230          H  
ATOM   8562 2HE  MET A 535     -40.579   4.338   3.296  1.00  1.230          H  
ATOM   8563 3HE  MET A 535     -39.172   3.322   2.921  1.00  1.230          H  
ATOM   8564  N   LYS A 536     -39.504   7.010  -1.422  1.00  0.790          N  
ATOM   8565  CA  LYS A 536     -40.874   7.077  -1.899  1.00  0.840          C  
ATOM   8566  C   LYS A 536     -41.098   6.282  -3.181  1.00  0.950          C  
ATOM   8567  O   LYS A 536     -41.184   6.985  -4.188  1.00  1.840          O  
ATOM   8568  CB  LYS A 536     -41.287   8.545  -2.091  1.00  1.160          C  
ATOM   8569  CG  LYS A 536     -42.769   8.803  -2.469  1.00  1.160          C  
ATOM   8570  CD  LYS A 536     -43.054  10.304  -2.539  1.00  1.160          C  
ATOM   8571  CE  LYS A 536     -44.500  10.586  -2.917  1.00  1.160          C  
ATOM   8572  NZ  LYS A 536     -44.779  12.050  -2.989  1.00  1.160          N  
ATOM   8573  H   LYS A 536     -38.900   7.825  -1.563  1.00  0.950          H  
ATOM   8574  HA  LYS A 536     -41.517   6.648  -1.132  1.00  1.010          H  
ATOM   8575 1HB  LYS A 536     -41.088   9.084  -1.165  1.00  1.390          H  
ATOM   8576 2HB  LYS A 536     -40.659   8.997  -2.858  1.00  1.390          H  
ATOM   8577 1HG  LYS A 536     -43.012   8.366  -3.434  1.00  1.390          H  
ATOM   8578 2HG  LYS A 536     -43.412   8.352  -1.715  1.00  1.390          H  
ATOM   8579 1HD  LYS A 536     -42.839  10.758  -1.570  1.00  1.390          H  
ATOM   8580 2HD  LYS A 536     -42.399  10.756  -3.284  1.00  1.390          H  
ATOM   8581 1HE  LYS A 536     -44.708  10.139  -3.889  1.00  1.390          H  
ATOM   8582 2HE  LYS A 536     -45.159  10.138  -2.174  1.00  1.390          H  
ATOM   8583 1HZ  LYS A 536     -45.746  12.197  -3.242  1.00  1.390          H  
ATOM   8584 2HZ  LYS A 536     -44.600  12.473  -2.089  1.00  1.390          H  
ATOM   8585 3HZ  LYS A 536     -44.182  12.475  -3.684  1.00  1.390          H  
ATOM   8586  N   ASN A 537     -42.026   5.353  -2.939  1.00  0.810          N  
ATOM   8587  CA  ASN A 537     -42.197   4.155  -3.760  1.00  0.710          C  
ATOM   8588  C   ASN A 537     -40.950   3.301  -4.003  1.00  0.670          C  
ATOM   8589  O   ASN A 537     -40.790   2.759  -5.101  1.00  0.640          O  
ATOM   8590  CB  ASN A 537     -42.816   4.545  -5.087  1.00  1.030          C  
ATOM   8591  CG  ASN A 537     -44.139   5.213  -4.892  1.00  1.030          C  
ATOM   8592  OD1 ASN A 537     -44.849   4.925  -3.920  1.00  1.030          O  
ATOM   8593  ND2 ASN A 537     -44.489   6.098  -5.784  1.00  1.030          N  
ATOM   8594  H   ASN A 537     -42.942   5.764  -2.817  1.00  0.970          H  
ATOM   8595  HA  ASN A 537     -42.905   3.508  -3.237  1.00  0.850          H  
ATOM   8596 1HB  ASN A 537     -42.152   5.205  -5.641  1.00  1.240          H  
ATOM   8597 2HB  ASN A 537     -42.966   3.652  -5.694  1.00  1.240          H  
ATOM   8598 1HD2 ASN A 537     -45.364   6.575  -5.703  1.00  1.240          H  
ATOM   8599 2HD2 ASN A 537     -43.878   6.301  -6.551  1.00  1.240          H  
ATOM   8600  N   LYS A 538     -40.091   3.143  -3.003  1.00  0.700          N  
ATOM   8601  CA  LYS A 538     -38.903   2.317  -3.176  1.00  0.690          C  
ATOM   8602  C   LYS A 538     -38.888   1.173  -2.189  1.00  0.660          C  
ATOM   8603  O   LYS A 538     -39.512   1.251  -1.132  1.00  0.660          O  
ATOM   8604  CB  LYS A 538     -37.623   3.125  -2.999  1.00  0.970          C  
ATOM   8605  CG  LYS A 538     -37.436   4.339  -3.938  1.00  0.970          C  
ATOM   8606  CD  LYS A 538     -37.303   3.892  -5.381  1.00  0.970          C  
ATOM   8607  CE  LYS A 538     -36.750   4.979  -6.326  1.00  0.970          C  
ATOM   8608  NZ  LYS A 538     -37.686   6.108  -6.576  1.00  0.970          N  
ATOM   8609  H   LYS A 538     -40.249   3.607  -2.101  1.00  0.840          H  
ATOM   8610  HA  LYS A 538     -38.911   1.878  -4.172  1.00  0.830          H  
ATOM   8611 1HB  LYS A 538     -37.570   3.455  -1.981  1.00  1.160          H  
ATOM   8612 2HB  LYS A 538     -36.763   2.463  -3.155  1.00  1.160          H  
ATOM   8613 1HG  LYS A 538     -38.283   5.018  -3.834  1.00  1.160          H  
ATOM   8614 2HG  LYS A 538     -36.531   4.870  -3.651  1.00  1.160          H  
ATOM   8615 1HD  LYS A 538     -36.646   3.039  -5.405  1.00  1.160          H  
ATOM   8616 2HD  LYS A 538     -38.278   3.585  -5.755  1.00  1.160          H  
ATOM   8617 1HE  LYS A 538     -35.831   5.379  -5.900  1.00  1.160          H  
ATOM   8618 2HE  LYS A 538     -36.512   4.506  -7.282  1.00  1.160          H  
ATOM   8619 1HZ  LYS A 538     -37.199   6.748  -7.222  1.00  1.160          H  
ATOM   8620 2HZ  LYS A 538     -38.534   5.768  -6.997  1.00  1.160          H  
ATOM   8621 3HZ  LYS A 538     -37.902   6.591  -5.718  1.00  1.160          H  
ATOM   8622  N   THR A 539     -38.154   0.124  -2.536  1.00  0.670          N  
ATOM   8623  CA  THR A 539     -37.958  -1.004  -1.643  1.00  0.660          C  
ATOM   8624  C   THR A 539     -36.837  -0.582  -0.700  1.00  0.590          C  
ATOM   8625  O   THR A 539     -35.814  -0.090  -1.186  1.00  0.590          O  
ATOM   8626  CB  THR A 539     -37.535  -2.255  -2.443  1.00  0.930          C  
ATOM   8627  OG1 THR A 539     -38.570  -2.597  -3.441  1.00  0.930          O  
ATOM   8628  CG2 THR A 539     -37.340  -3.419  -1.467  1.00  0.930          C  
ATOM   8629  H   THR A 539     -37.660   0.115  -3.436  1.00  0.800          H  
ATOM   8630  HA  THR A 539     -38.864  -1.197  -1.062  1.00  0.790          H  
ATOM   8631  HB  THR A 539     -36.617  -2.043  -2.960  1.00  1.110          H  
ATOM   8632  HG1 THR A 539     -38.188  -3.086  -4.233  1.00  1.110          H  
ATOM   8633 1HG2 THR A 539     -37.039  -4.287  -1.991  1.00  1.110          H  
ATOM   8634 2HG2 THR A 539     -36.574  -3.176  -0.735  1.00  1.110          H  
ATOM   8635 3HG2 THR A 539     -38.285  -3.614  -0.953  1.00  1.110          H  
ATOM   8636  N   SER A 540     -36.993  -0.738   0.617  1.00  0.560          N  
ATOM   8637  CA  SER A 540     -35.902  -0.266   1.469  1.00  0.530          C  
ATOM   8638  C   SER A 540     -35.701  -0.942   2.816  1.00  0.490          C  
ATOM   8639  O   SER A 540     -36.601  -1.577   3.382  1.00  0.500          O  
ATOM   8640  CB  SER A 540     -36.083   1.223   1.744  1.00  0.750          C  
ATOM   8641  OG  SER A 540     -37.211   1.459   2.533  1.00  0.750          O  
ATOM   8642  H   SER A 540     -37.855  -1.148   0.992  1.00  0.670          H  
ATOM   8643  HA  SER A 540     -34.982  -0.407   0.910  1.00  0.640          H  
ATOM   8644 1HB  SER A 540     -35.193   1.618   2.241  1.00  0.900          H  
ATOM   8645 2HB  SER A 540     -36.193   1.751   0.804  1.00  0.900          H  
ATOM   8646  HG  SER A 540     -37.248   2.407   2.657  1.00  0.900          H  
ATOM   8647  N   PHE A 541     -34.472  -0.763   3.308  1.00  0.480          N  
ATOM   8648  CA  PHE A 541     -34.025  -1.184   4.634  1.00  0.510          C  
ATOM   8649  C   PHE A 541     -33.575  -0.007   5.511  1.00  0.510          C  
ATOM   8650  O   PHE A 541     -32.593   0.677   5.197  1.00  0.610          O  
ATOM   8651  CB  PHE A 541     -32.867  -2.179   4.546  1.00  0.700          C  
ATOM   8652  CG  PHE A 541     -33.177  -3.591   4.034  1.00  0.700          C  
ATOM   8653  CD1 PHE A 541     -33.515  -3.867   2.724  1.00  0.700          C  
ATOM   8654  CD2 PHE A 541     -33.056  -4.662   4.911  1.00  0.700          C  
ATOM   8655  CE1 PHE A 541     -33.748  -5.162   2.329  1.00  0.700          C  
ATOM   8656  CE2 PHE A 541     -33.277  -5.958   4.516  1.00  0.700          C  
ATOM   8657  CZ  PHE A 541     -33.630  -6.209   3.220  1.00  0.700          C  
ATOM   8658  H   PHE A 541     -33.821  -0.253   2.701  1.00  0.580          H  
ATOM   8659  HA  PHE A 541     -34.855  -1.676   5.120  1.00  0.610          H  
ATOM   8660 1HB  PHE A 541     -32.089  -1.756   3.932  1.00  0.840          H  
ATOM   8661 2HB  PHE A 541     -32.457  -2.277   5.546  1.00  0.840          H  
ATOM   8662  HD1 PHE A 541     -33.606  -3.057   2.007  1.00  0.840          H  
ATOM   8663  HD2 PHE A 541     -32.784  -4.451   5.929  1.00  0.840          H  
ATOM   8664  HE1 PHE A 541     -34.025  -5.358   1.317  1.00  0.840          H  
ATOM   8665  HE2 PHE A 541     -33.177  -6.774   5.233  1.00  0.840          H  
ATOM   8666  HZ  PHE A 541     -33.817  -7.225   2.887  1.00  0.840          H  
ATOM   8667  N   ILE A 542     -34.255   0.190   6.642  1.00  0.500          N  
ATOM   8668  CA  ILE A 542     -33.939   1.274   7.569  1.00  0.540          C  
ATOM   8669  C   ILE A 542     -33.136   0.772   8.748  1.00  0.480          C  
ATOM   8670  O   ILE A 542     -33.679   0.091   9.605  1.00  0.550          O  
ATOM   8671  CB  ILE A 542     -35.228   1.909   8.184  1.00  0.740          C  
ATOM   8672  CG1 ILE A 542     -36.161   2.519   7.109  1.00  0.740          C  
ATOM   8673  CG2 ILE A 542     -34.846   2.943   9.269  1.00  0.740          C  
ATOM   8674  CD1 ILE A 542     -37.566   2.916   7.640  1.00  0.740          C  
ATOM   8675  H   ILE A 542     -35.030  -0.434   6.849  1.00  0.600          H  
ATOM   8676  HA  ILE A 542     -33.366   2.028   7.052  1.00  0.650          H  
ATOM   8677  HB  ILE A 542     -35.796   1.144   8.650  1.00  0.890          H  
ATOM   8678 1HG1 ILE A 542     -35.703   3.407   6.709  1.00  0.890          H  
ATOM   8679 2HG1 ILE A 542     -36.287   1.795   6.302  1.00  0.890          H  
ATOM   8680 1HG2 ILE A 542     -35.736   3.323   9.709  1.00  0.890          H  
ATOM   8681 2HG2 ILE A 542     -34.251   2.495  10.058  1.00  0.890          H  
ATOM   8682 3HG2 ILE A 542     -34.277   3.759   8.817  1.00  0.890          H  
ATOM   8683 1HD1 ILE A 542     -38.151   3.335   6.825  1.00  0.890          H  
ATOM   8684 2HD1 ILE A 542     -38.071   2.033   8.030  1.00  0.890          H  
ATOM   8685 3HD1 ILE A 542     -37.494   3.658   8.427  1.00  0.890          H  
ATOM   8686  N   ILE A 543     -31.892   1.175   8.880  1.00  0.420          N  
ATOM   8687  CA  ILE A 543     -31.146   0.747  10.052  1.00  0.410          C  
ATOM   8688  C   ILE A 543     -31.103   1.947  10.975  1.00  0.410          C  
ATOM   8689  O   ILE A 543     -30.659   3.023  10.559  1.00  0.430          O  
ATOM   8690  CB  ILE A 543     -29.720   0.295   9.735  1.00  0.580          C  
ATOM   8691  CG1 ILE A 543     -29.718  -0.890   8.760  1.00  0.580          C  
ATOM   8692  CG2 ILE A 543     -29.068  -0.087  11.010  1.00  0.580          C  
ATOM   8693  CD1 ILE A 543     -28.349  -1.263   8.259  1.00  0.580          C  
ATOM   8694  H   ILE A 543     -31.428   1.745   8.163  1.00  0.500          H  
ATOM   8695  HA  ILE A 543     -31.667  -0.064  10.561  1.00  0.490          H  
ATOM   8696  HB  ILE A 543     -29.174   1.105   9.281  1.00  0.690          H  
ATOM   8697 1HG1 ILE A 543     -30.137  -1.742   9.252  1.00  0.690          H  
ATOM   8698 2HG1 ILE A 543     -30.340  -0.639   7.897  1.00  0.690          H  
ATOM   8699 1HG2 ILE A 543     -28.060  -0.374  10.831  1.00  0.690          H  
ATOM   8700 2HG2 ILE A 543     -29.056   0.744  11.707  1.00  0.690          H  
ATOM   8701 3HG2 ILE A 543     -29.632  -0.908  11.435  1.00  0.690          H  
ATOM   8702 1HD1 ILE A 543     -28.425  -2.087   7.604  1.00  0.690          H  
ATOM   8703 2HD1 ILE A 543     -27.906  -0.423   7.732  1.00  0.690          H  
ATOM   8704 3HD1 ILE A 543     -27.720  -1.547   9.077  1.00  0.690          H  
ATOM   8705  N   SER A 544     -31.599   1.798  12.203  1.00  0.400          N  
ATOM   8706  CA  SER A 544     -31.631   2.983  13.070  1.00  0.410          C  
ATOM   8707  C   SER A 544     -31.734   2.752  14.574  1.00  0.380          C  
ATOM   8708  O   SER A 544     -32.541   1.968  15.071  1.00  0.500          O  
ATOM   8709  CB  SER A 544     -32.738   3.945  12.666  1.00  0.570          C  
ATOM   8710  OG  SER A 544     -32.776   5.039  13.551  1.00  0.570          O  
ATOM   8711  H   SER A 544     -31.886   0.858  12.516  1.00  0.480          H  
ATOM   8712  HA  SER A 544     -30.708   3.515  12.894  1.00  0.490          H  
ATOM   8713 1HB  SER A 544     -32.562   4.308  11.657  1.00  0.680          H  
ATOM   8714 2HB  SER A 544     -33.687   3.456  12.662  1.00  0.680          H  
ATOM   8715  HG  SER A 544     -33.507   5.591  13.241  1.00  0.680          H  
ATOM   8716  N   HIS A 545     -30.964   3.548  15.306  1.00  0.400          N  
ATOM   8717  CA  HIS A 545     -30.974   3.584  16.768  1.00  0.470          C  
ATOM   8718  C   HIS A 545     -32.203   4.309  17.348  1.00  0.540          C  
ATOM   8719  O   HIS A 545     -32.370   4.343  18.568  1.00  0.750          O  
ATOM   8720  CB  HIS A 545     -29.712   4.278  17.290  1.00  0.630          C  
ATOM   8721  CG  HIS A 545     -29.653   5.721  16.950  1.00  0.630          C  
ATOM   8722  ND1 HIS A 545     -29.450   6.171  15.665  1.00  0.630          N  
ATOM   8723  CD2 HIS A 545     -29.764   6.823  17.730  1.00  0.630          C  
ATOM   8724  CE1 HIS A 545     -29.449   7.498  15.664  1.00  0.630          C  
ATOM   8725  NE2 HIS A 545     -29.638   7.919  16.907  1.00  0.630          N  
ATOM   8726  H   HIS A 545     -30.275   4.106  14.792  1.00  0.480          H  
ATOM   8727  HA  HIS A 545     -30.978   2.564  17.149  1.00  0.560          H  
ATOM   8728 1HB  HIS A 545     -29.655   4.182  18.376  1.00  0.760          H  
ATOM   8729 2HB  HIS A 545     -28.827   3.794  16.871  1.00  0.760          H  
ATOM   8730  HD1 HIS A 545     -29.062   5.595  14.911  1.00  0.760          H  
ATOM   8731  HD2 HIS A 545     -29.924   6.956  18.802  1.00  0.760          H  
ATOM   8732  HE1 HIS A 545     -29.309   8.055  14.734  1.00  0.760          H  
ATOM   8733  N   ARG A 546     -33.015   4.949  16.495  1.00  0.510          N  
ATOM   8734  CA  ARG A 546     -34.182   5.685  16.978  1.00  0.680          C  
ATOM   8735  C   ARG A 546     -35.493   4.965  16.724  1.00  0.660          C  
ATOM   8736  O   ARG A 546     -35.879   4.726  15.575  1.00  0.630          O  
ATOM   8737  CB  ARG A 546     -34.340   7.038  16.304  1.00  0.880          C  
ATOM   8738  CG  ARG A 546     -33.245   8.055  16.469  1.00  0.880          C  
ATOM   8739  CD  ARG A 546     -33.024   8.486  17.889  1.00  0.880          C  
ATOM   8740  NE  ARG A 546     -34.256   8.969  18.558  1.00  0.880          N  
ATOM   8741  CZ  ARG A 546     -34.811  10.210  18.459  1.00  0.880          C  
ATOM   8742  NH1 ARG A 546     -34.301  11.145  17.685  1.00  0.880          N  
ATOM   8743  NH2 ARG A 546     -35.907  10.484  19.163  1.00  0.880          N  
ATOM   8744  H   ARG A 546     -32.811   4.890  15.498  1.00  0.610          H  
ATOM   8745  HA  ARG A 546     -34.075   5.829  18.051  1.00  0.820          H  
ATOM   8746 1HB  ARG A 546     -34.442   6.868  15.244  1.00  1.060          H  
ATOM   8747 2HB  ARG A 546     -35.268   7.500  16.635  1.00  1.060          H  
ATOM   8748 1HG  ARG A 546     -32.325   7.638  16.085  1.00  1.060          H  
ATOM   8749 2HG  ARG A 546     -33.497   8.939  15.883  1.00  1.060          H  
ATOM   8750 1HD  ARG A 546     -32.626   7.649  18.464  1.00  1.060          H  
ATOM   8751 2HD  ARG A 546     -32.289   9.293  17.900  1.00  1.060          H  
ATOM   8752  HE  ARG A 546     -34.714   8.316  19.178  1.00  1.060          H  
ATOM   8753 1HH1 ARG A 546     -33.477  10.985  17.095  1.00  1.060          H  
ATOM   8754 2HH1 ARG A 546     -34.741  12.052  17.626  1.00  1.060          H  
ATOM   8755 1HH2 ARG A 546     -36.319   9.780  19.761  1.00  1.060          H  
ATOM   8756 2HH2 ARG A 546     -36.332  11.399  19.097  1.00  1.060          H  
ATOM   8757  N   LEU A 547     -36.255   4.736  17.786  1.00  0.720          N  
ATOM   8758  CA  LEU A 547     -37.530   4.049  17.640  1.00  0.760          C  
ATOM   8759  C   LEU A 547     -38.515   4.880  16.825  1.00  0.720          C  
ATOM   8760  O   LEU A 547     -39.333   4.327  16.083  1.00  0.730          O  
ATOM   8761  CB  LEU A 547     -38.106   3.707  19.016  1.00  1.050          C  
ATOM   8762  CG  LEU A 547     -37.716   2.316  19.629  1.00  1.050          C  
ATOM   8763  CD1 LEU A 547     -38.394   1.189  18.868  1.00  1.050          C  
ATOM   8764  CD2 LEU A 547     -36.211   2.113  19.594  1.00  1.050          C  
ATOM   8765  H   LEU A 547     -35.907   4.974  18.706  1.00  0.860          H  
ATOM   8766  HA  LEU A 547     -37.350   3.132  17.100  1.00  0.910          H  
ATOM   8767 1HB  LEU A 547     -37.793   4.472  19.724  1.00  1.260          H  
ATOM   8768 2HB  LEU A 547     -39.192   3.738  18.948  1.00  1.260          H  
ATOM   8769  HG  LEU A 547     -38.055   2.291  20.652  1.00  1.260          H  
ATOM   8770 1HD1 LEU A 547     -38.134   0.234  19.324  1.00  1.260          H  
ATOM   8771 2HD1 LEU A 547     -39.469   1.329  18.919  1.00  1.260          H  
ATOM   8772 3HD1 LEU A 547     -38.083   1.176  17.832  1.00  1.260          H  
ATOM   8773 1HD2 LEU A 547     -35.991   1.153  20.047  1.00  1.260          H  
ATOM   8774 2HD2 LEU A 547     -35.838   2.115  18.571  1.00  1.260          H  
ATOM   8775 3HD2 LEU A 547     -35.722   2.902  20.154  1.00  1.260          H  
ATOM   8776  N   SER A 548     -38.383   6.211  16.908  1.00  0.720          N  
ATOM   8777  CA  SER A 548     -39.223   7.160  16.180  1.00  0.720          C  
ATOM   8778  C   SER A 548     -39.081   7.038  14.654  1.00  0.660          C  
ATOM   8779  O   SER A 548     -39.937   7.524  13.908  1.00  0.730          O  
ATOM   8780  CB  SER A 548     -38.883   8.580  16.587  1.00  1.010          C  
ATOM   8781  OG  SER A 548     -37.594   8.926  16.160  1.00  1.010          O  
ATOM   8782  H   SER A 548     -37.710   6.596  17.553  1.00  0.860          H  
ATOM   8783  HA  SER A 548     -40.255   6.963  16.451  1.00  0.860          H  
ATOM   8784 1HB  SER A 548     -39.609   9.263  16.148  1.00  1.210          H  
ATOM   8785 2HB  SER A 548     -38.951   8.678  17.668  1.00  1.210          H  
ATOM   8786  HG  SER A 548     -37.496   9.866  16.352  1.00  1.210          H  
ATOM   8787  N   ILE A 549     -38.000   6.401  14.195  1.00  0.630          N  
ATOM   8788  CA  ILE A 549     -37.726   6.162  12.785  1.00  0.610          C  
ATOM   8789  C   ILE A 549     -38.081   4.709  12.421  1.00  0.670          C  
ATOM   8790  O   ILE A 549     -38.700   4.429  11.392  1.00  0.840          O  
ATOM   8791  CB  ILE A 549     -36.262   6.509  12.446  1.00  0.860          C  
ATOM   8792  CG1 ILE A 549     -36.046   8.047  12.680  1.00  0.860          C  
ATOM   8793  CG2 ILE A 549     -35.943   6.090  11.029  1.00  0.860          C  
ATOM   8794  CD1 ILE A 549     -34.599   8.539  12.588  1.00  0.860          C  
ATOM   8795  H   ILE A 549     -37.338   6.022  14.871  1.00  0.760          H  
ATOM   8796  HA  ILE A 549     -38.368   6.814  12.192  1.00  0.730          H  
ATOM   8797  HB  ILE A 549     -35.604   5.984  13.136  1.00  1.030          H  
ATOM   8798 1HG1 ILE A 549     -36.642   8.591  11.955  1.00  1.030          H  
ATOM   8799 2HG1 ILE A 549     -36.413   8.294  13.677  1.00  1.030          H  
ATOM   8800 1HG2 ILE A 549     -34.911   6.321  10.782  1.00  1.030          H  
ATOM   8801 2HG2 ILE A 549     -36.091   5.042  10.942  1.00  1.030          H  
ATOM   8802 3HG2 ILE A 549     -36.606   6.606  10.344  1.00  1.030          H  
ATOM   8803 1HD1 ILE A 549     -34.573   9.614  12.778  1.00  1.030          H  
ATOM   8804 2HD1 ILE A 549     -33.978   8.039  13.321  1.00  1.030          H  
ATOM   8805 3HD1 ILE A 549     -34.197   8.351  11.599  1.00  1.030          H  
ATOM   8806  N   ILE A 550     -37.685   3.777  13.279  1.00  0.640          N  
ATOM   8807  CA  ILE A 550     -37.916   2.347  13.080  1.00  0.720          C  
ATOM   8808  C   ILE A 550     -39.410   2.030  12.953  1.00  0.670          C  
ATOM   8809  O   ILE A 550     -39.824   1.222  12.118  1.00  0.680          O  
ATOM   8810  CB  ILE A 550     -37.300   1.570  14.263  1.00  0.980          C  
ATOM   8811  CG1 ILE A 550     -35.756   1.695  14.276  1.00  0.980          C  
ATOM   8812  CG2 ILE A 550     -37.735   0.142  14.292  1.00  0.980          C  
ATOM   8813  CD1 ILE A 550     -35.028   1.102  13.109  1.00  0.980          C  
ATOM   8814  H   ILE A 550     -37.168   4.074  14.109  1.00  0.770          H  
ATOM   8815  HA  ILE A 550     -37.445   2.051  12.151  1.00  0.860          H  
ATOM   8816  HB  ILE A 550     -37.641   2.031  15.173  1.00  1.170          H  
ATOM   8817 1HG1 ILE A 550     -35.486   2.735  14.310  1.00  1.170          H  
ATOM   8818 2HG1 ILE A 550     -35.392   1.228  15.176  1.00  1.170          H  
ATOM   8819 1HG2 ILE A 550     -37.309  -0.336  15.157  1.00  1.170          H  
ATOM   8820 2HG2 ILE A 550     -38.797   0.111  14.358  1.00  1.170          H  
ATOM   8821 3HG2 ILE A 550     -37.420  -0.374  13.413  1.00  1.170          H  
ATOM   8822 1HD1 ILE A 550     -33.988   1.234  13.255  1.00  1.170          H  
ATOM   8823 2HD1 ILE A 550     -35.219   0.042  13.045  1.00  1.170          H  
ATOM   8824 3HD1 ILE A 550     -35.312   1.589  12.191  1.00  1.170          H  
ATOM   8825  N   ARG A 551     -40.232   2.688  13.767  1.00  0.680          N  
ATOM   8826  CA  ARG A 551     -41.681   2.498  13.775  1.00  0.720          C  
ATOM   8827  C   ARG A 551     -42.369   2.752  12.427  1.00  0.650          C  
ATOM   8828  O   ARG A 551     -43.524   2.373  12.254  1.00  0.620          O  
ATOM   8829  CB  ARG A 551     -42.339   3.429  14.779  1.00  0.990          C  
ATOM   8830  CG  ARG A 551     -42.238   4.908  14.405  1.00  0.990          C  
ATOM   8831  CD  ARG A 551     -42.830   5.796  15.413  1.00  0.990          C  
ATOM   8832  NE  ARG A 551     -42.609   7.205  15.062  1.00  0.990          N  
ATOM   8833  CZ  ARG A 551     -43.247   8.265  15.595  1.00  0.990          C  
ATOM   8834  NH1 ARG A 551     -44.186   8.103  16.514  1.00  0.990          N  
ATOM   8835  NH2 ARG A 551     -42.922   9.481  15.187  1.00  0.990          N  
ATOM   8836  H   ARG A 551     -39.827   3.325  14.461  1.00  0.820          H  
ATOM   8837  HA  ARG A 551     -41.881   1.472  14.073  1.00  0.860          H  
ATOM   8838 1HB  ARG A 551     -43.393   3.177  14.882  1.00  1.190          H  
ATOM   8839 2HB  ARG A 551     -41.869   3.301  15.755  1.00  1.190          H  
ATOM   8840 1HG  ARG A 551     -41.196   5.173  14.276  1.00  1.190          H  
ATOM   8841 2HG  ARG A 551     -42.767   5.102  13.472  1.00  1.190          H  
ATOM   8842 1HD  ARG A 551     -43.900   5.611  15.463  1.00  1.190          H  
ATOM   8843 2HD  ARG A 551     -42.369   5.602  16.381  1.00  1.190          H  
ATOM   8844  HE  ARG A 551     -41.857   7.402  14.373  1.00  1.190          H  
ATOM   8845 1HH1 ARG A 551     -44.436   7.178  16.829  1.00  1.190          H  
ATOM   8846 2HH1 ARG A 551     -44.657   8.908  16.904  1.00  1.190          H  
ATOM   8847 1HH2 ARG A 551     -42.209   9.604  14.470  1.00  1.190          H  
ATOM   8848 2HH2 ARG A 551     -43.388  10.288  15.571  1.00  1.190          H  
ATOM   8849  N   ASP A 552     -41.711   3.430  11.479  1.00  0.670          N  
ATOM   8850  CA  ASP A 552     -42.356   3.709  10.201  1.00  0.650          C  
ATOM   8851  C   ASP A 552     -42.260   2.546   9.211  1.00  0.660          C  
ATOM   8852  O   ASP A 552     -42.791   2.629   8.099  1.00  0.680          O  
ATOM   8853  CB  ASP A 552     -41.768   4.972   9.569  1.00  0.920          C  
ATOM   8854  CG  ASP A 552     -42.155   6.277  10.297  1.00  0.920          C  
ATOM   8855  OD1 ASP A 552     -43.189   6.331  10.939  1.00  0.920          O  
ATOM   8856  OD2 ASP A 552     -41.401   7.215  10.188  1.00  0.920          O  
ATOM   8857  H   ASP A 552     -40.743   3.737  11.623  1.00  0.800          H  
ATOM   8858  HA  ASP A 552     -43.411   3.894  10.393  1.00  0.780          H  
ATOM   8859 1HB  ASP A 552     -40.676   4.888   9.574  1.00  1.100          H  
ATOM   8860 2HB  ASP A 552     -42.085   5.040   8.530  1.00  1.100          H  
ATOM   8861  N   ALA A 553     -41.558   1.477   9.586  1.00  0.660          N  
ATOM   8862  CA  ALA A 553     -41.440   0.315   8.718  1.00  0.680          C  
ATOM   8863  C   ALA A 553     -42.668  -0.573   8.846  1.00  0.670          C  
ATOM   8864  O   ALA A 553     -43.326  -0.573   9.886  1.00  0.670          O  
ATOM   8865  CB  ALA A 553     -40.205  -0.469   9.036  1.00  0.940          C  
ATOM   8866  H   ALA A 553     -41.112   1.458  10.510  1.00  0.790          H  
ATOM   8867  HA  ALA A 553     -41.379   0.667   7.702  1.00  0.820          H  
ATOM   8868 1HB  ALA A 553     -40.135  -1.313   8.363  1.00  1.130          H  
ATOM   8869 2HB  ALA A 553     -39.376   0.178   8.894  1.00  1.130          H  
ATOM   8870 3HB  ALA A 553     -40.244  -0.824  10.066  1.00  1.130          H  
ATOM   8871  N   THR A 554     -42.957  -1.360   7.806  1.00  0.700          N  
ATOM   8872  CA  THR A 554     -44.021  -2.346   7.859  1.00  0.700          C  
ATOM   8873  C   THR A 554     -43.563  -3.435   8.793  1.00  0.670          C  
ATOM   8874  O   THR A 554     -44.300  -3.897   9.667  1.00  0.750          O  
ATOM   8875  CB  THR A 554     -44.277  -2.965   6.473  1.00  0.980          C  
ATOM   8876  OG1 THR A 554     -44.666  -1.943   5.555  1.00  0.980          O  
ATOM   8877  CG2 THR A 554     -45.377  -4.031   6.551  1.00  0.980          C  
ATOM   8878  H   THR A 554     -42.395  -1.336   6.954  1.00  0.840          H  
ATOM   8879  HA  THR A 554     -44.931  -1.889   8.248  1.00  0.840          H  
ATOM   8880  HB  THR A 554     -43.353  -3.428   6.107  1.00  1.180          H  
ATOM   8881  HG1 THR A 554     -44.436  -2.248   4.645  1.00  1.180          H  
ATOM   8882 1HG2 THR A 554     -45.529  -4.449   5.554  1.00  1.180          H  
ATOM   8883 2HG2 THR A 554     -45.087  -4.827   7.232  1.00  1.180          H  
ATOM   8884 3HG2 THR A 554     -46.298  -3.573   6.902  1.00  1.180          H  
ATOM   8885  N   LEU A 555     -42.331  -3.866   8.563  1.00  0.680          N  
ATOM   8886  CA  LEU A 555     -41.740  -4.897   9.378  1.00  0.670          C  
ATOM   8887  C   LEU A 555     -40.508  -4.382  10.043  1.00  0.650          C  
ATOM   8888  O   LEU A 555     -39.683  -3.726   9.418  1.00  0.620          O  
ATOM   8889  CB  LEU A 555     -41.325  -6.109   8.539  1.00  0.940          C  
ATOM   8890  CG  LEU A 555     -42.409  -6.824   7.753  1.00  0.940          C  
ATOM   8891  CD1 LEU A 555     -41.745  -7.896   6.902  1.00  0.940          C  
ATOM   8892  CD2 LEU A 555     -43.437  -7.440   8.710  1.00  0.940          C  
ATOM   8893  H   LEU A 555     -41.799  -3.430   7.802  1.00  0.820          H  
ATOM   8894  HA  LEU A 555     -42.436  -5.188  10.160  1.00  0.800          H  
ATOM   8895 1HB  LEU A 555     -40.567  -5.780   7.828  1.00  1.130          H  
ATOM   8896 2HB  LEU A 555     -40.862  -6.841   9.208  1.00  1.130          H  
ATOM   8897  HG  LEU A 555     -42.903  -6.118   7.085  1.00  1.130          H  
ATOM   8898 1HD1 LEU A 555     -42.501  -8.414   6.312  1.00  1.130          H  
ATOM   8899 2HD1 LEU A 555     -41.018  -7.434   6.227  1.00  1.130          H  
ATOM   8900 3HD1 LEU A 555     -41.236  -8.614   7.543  1.00  1.130          H  
ATOM   8901 1HD2 LEU A 555     -44.199  -7.958   8.131  1.00  1.130          H  
ATOM   8902 2HD2 LEU A 555     -42.935  -8.150   9.368  1.00  1.130          H  
ATOM   8903 3HD2 LEU A 555     -43.914  -6.662   9.307  1.00  1.130          H  
ATOM   8904  N   ILE A 556     -40.319  -4.773  11.264  1.00  0.660          N  
ATOM   8905  CA  ILE A 556     -39.107  -4.466  11.947  1.00  0.640          C  
ATOM   8906  C   ILE A 556     -38.444  -5.796  12.176  1.00  0.640          C  
ATOM   8907  O   ILE A 556     -39.086  -6.742  12.622  1.00  0.690          O  
ATOM   8908  CB  ILE A 556     -39.394  -3.737  13.253  1.00  0.900          C  
ATOM   8909  CG1 ILE A 556     -40.164  -2.438  12.914  1.00  0.900          C  
ATOM   8910  CG2 ILE A 556     -38.038  -3.443  13.971  1.00  0.900          C  
ATOM   8911  CD1 ILE A 556     -40.814  -1.813  14.047  1.00  0.900          C  
ATOM   8912  H   ILE A 556     -41.058  -5.266  11.760  1.00  0.790          H  
ATOM   8913  HA  ILE A 556     -38.466  -3.851  11.324  1.00  0.770          H  
ATOM   8914  HB  ILE A 556     -40.028  -4.339  13.875  1.00  1.080          H  
ATOM   8915 1HG1 ILE A 556     -39.480  -1.728  12.486  1.00  1.080          H  
ATOM   8916 2HG1 ILE A 556     -40.937  -2.649  12.183  1.00  1.080          H  
ATOM   8917 1HG2 ILE A 556     -38.207  -2.919  14.889  1.00  1.080          H  
ATOM   8918 2HG2 ILE A 556     -37.525  -4.377  14.191  1.00  1.080          H  
ATOM   8919 3HG2 ILE A 556     -37.405  -2.836  13.321  1.00  1.080          H  
ATOM   8920 1HD1 ILE A 556     -41.318  -0.915  13.695  1.00  1.080          H  
ATOM   8921 2HD1 ILE A 556     -41.523  -2.513  14.457  1.00  1.080          H  
ATOM   8922 3HD1 ILE A 556     -40.113  -1.561  14.787  1.00  1.080          H  
ATOM   8923  N   MET A 557     -37.201  -5.901  11.766  1.00  0.620          N  
ATOM   8924  CA  MET A 557     -36.415  -7.099  11.920  1.00  0.650          C  
ATOM   8925  C   MET A 557     -35.516  -6.880  13.109  1.00  0.590          C  
ATOM   8926  O   MET A 557     -34.825  -5.859  13.202  1.00  0.570          O  
ATOM   8927  CB  MET A 557     -35.650  -7.393  10.626  1.00  0.900          C  
ATOM   8928  CG  MET A 557     -34.747  -8.605  10.681  1.00  0.900          C  
ATOM   8929  SD  MET A 557     -34.111  -9.133   9.072  1.00  0.900          S  
ATOM   8930  CE  MET A 557     -33.137  -7.790   8.474  1.00  0.900          C  
ATOM   8931  H   MET A 557     -36.761  -5.076  11.384  1.00  0.740          H  
ATOM   8932  HA  MET A 557     -37.070  -7.941  12.147  1.00  0.780          H  
ATOM   8933 1HB  MET A 557     -36.364  -7.559   9.820  1.00  1.080          H  
ATOM   8934 2HB  MET A 557     -35.060  -6.520  10.361  1.00  1.080          H  
ATOM   8935 1HG  MET A 557     -33.905  -8.408  11.343  1.00  1.080          H  
ATOM   8936 2HG  MET A 557     -35.318  -9.422  11.091  1.00  1.080          H  
ATOM   8937 1HE  MET A 557     -32.708  -8.057   7.508  1.00  1.080          H  
ATOM   8938 2HE  MET A 557     -33.771  -6.914   8.354  1.00  1.080          H  
ATOM   8939 3HE  MET A 557     -32.341  -7.575   9.182  1.00  1.080          H  
ATOM   8940  N   VAL A 558     -35.555  -7.819  14.032  1.00  0.630          N  
ATOM   8941  CA  VAL A 558     -34.793  -7.676  15.243  1.00  0.630          C  
ATOM   8942  C   VAL A 558     -33.779  -8.789  15.336  1.00  0.640          C  
ATOM   8943  O   VAL A 558     -34.144  -9.981  15.309  1.00  0.660          O  
ATOM   8944  CB  VAL A 558     -35.737  -7.756  16.431  1.00  0.880          C  
ATOM   8945  CG1 VAL A 558     -34.977  -7.555  17.733  1.00  0.880          C  
ATOM   8946  CG2 VAL A 558     -36.901  -6.788  16.250  1.00  0.880          C  
ATOM   8947  H   VAL A 558     -36.183  -8.625  13.918  1.00  0.760          H  
ATOM   8948  HA  VAL A 558     -34.276  -6.717  15.239  1.00  0.760          H  
ATOM   8949  HB  VAL A 558     -36.132  -8.740  16.461  1.00  1.060          H  
ATOM   8950 1HG1 VAL A 558     -35.672  -7.644  18.528  1.00  1.060          H  
ATOM   8951 2HG1 VAL A 558     -34.189  -8.305  17.841  1.00  1.060          H  
ATOM   8952 3HG1 VAL A 558     -34.536  -6.570  17.758  1.00  1.060          H  
ATOM   8953 1HG2 VAL A 558     -37.554  -6.926  17.079  1.00  1.060          H  
ATOM   8954 2HG2 VAL A 558     -36.556  -5.782  16.218  1.00  1.060          H  
ATOM   8955 3HG2 VAL A 558     -37.447  -7.009  15.330  1.00  1.060          H  
ATOM   8956  N   ILE A 559     -32.518  -8.397  15.532  1.00  0.650          N  
ATOM   8957  CA  ILE A 559     -31.458  -9.385  15.610  1.00  0.670          C  
ATOM   8958  C   ILE A 559     -30.744  -9.409  16.959  1.00  0.670          C  
ATOM   8959  O   ILE A 559     -30.801  -8.453  17.733  1.00  0.710          O  
ATOM   8960  CB  ILE A 559     -30.386  -9.165  14.489  1.00  0.930          C  
ATOM   8961  CG1 ILE A 559     -29.673  -7.763  14.648  1.00  0.930          C  
ATOM   8962  CG2 ILE A 559     -31.045  -9.303  13.104  1.00  0.930          C  
ATOM   8963  CD1 ILE A 559     -28.428  -7.563  13.743  1.00  0.930          C  
ATOM   8964  H   ILE A 559     -32.329  -7.388  15.586  1.00  0.780          H  
ATOM   8965  HA  ILE A 559     -31.920 -10.345  15.470  1.00  0.800          H  
ATOM   8966  HB  ILE A 559     -29.615  -9.934  14.582  1.00  1.120          H  
ATOM   8967 1HG1 ILE A 559     -30.393  -6.971  14.428  1.00  1.120          H  
ATOM   8968 2HG1 ILE A 559     -29.347  -7.653  15.681  1.00  1.120          H  
ATOM   8969 1HG2 ILE A 559     -30.313  -9.193  12.320  1.00  1.120          H  
ATOM   8970 2HG2 ILE A 559     -31.472 -10.271  13.037  1.00  1.120          H  
ATOM   8971 3HG2 ILE A 559     -31.823  -8.548  12.984  1.00  1.120          H  
ATOM   8972 1HD1 ILE A 559     -28.003  -6.585  13.939  1.00  1.120          H  
ATOM   8973 2HD1 ILE A 559     -27.690  -8.332  13.972  1.00  1.120          H  
ATOM   8974 3HD1 ILE A 559     -28.702  -7.627  12.698  1.00  1.120          H  
ATOM   8975  N   ASN A 560     -30.051 -10.522  17.203  1.00  0.650          N  
ATOM   8976  CA  ASN A 560     -29.247 -10.769  18.404  1.00  0.660          C  
ATOM   8977  C   ASN A 560     -28.205 -11.839  18.084  1.00  0.700          C  
ATOM   8978  O   ASN A 560     -28.541 -12.900  17.556  1.00  0.750          O  
ATOM   8979  CB  ASN A 560     -30.101 -11.188  19.595  1.00  0.920          C  
ATOM   8980  CG  ASN A 560     -29.304 -11.253  20.867  1.00  0.920          C  
ATOM   8981  OD1 ASN A 560     -28.905 -10.213  21.405  1.00  0.920          O  
ATOM   8982  ND2 ASN A 560     -29.051 -12.440  21.344  1.00  0.920          N  
ATOM   8983  H   ASN A 560     -30.110 -11.243  16.475  1.00  0.780          H  
ATOM   8984  HA  ASN A 560     -28.716  -9.856  18.666  1.00  0.790          H  
ATOM   8985 1HB  ASN A 560     -30.934 -10.493  19.725  1.00  1.100          H  
ATOM   8986 2HB  ASN A 560     -30.517 -12.164  19.419  1.00  1.100          H  
ATOM   8987 1HD2 ASN A 560     -28.494 -12.552  22.177  1.00  1.100          H  
ATOM   8988 2HD2 ASN A 560     -29.376 -13.258  20.868  1.00  1.100          H  
ATOM   8989  N   ASP A 561     -26.936 -11.547  18.350  1.00  0.840          N  
ATOM   8990  CA  ASP A 561     -25.836 -12.467  18.070  1.00  1.000          C  
ATOM   8991  C   ASP A 561     -25.821 -12.886  16.603  1.00  0.910          C  
ATOM   8992  O   ASP A 561     -25.497 -14.027  16.267  1.00  0.950          O  
ATOM   8993  CB  ASP A 561     -25.926 -13.713  18.968  1.00  1.340          C  
ATOM   8994  CG  ASP A 561     -25.703 -13.399  20.453  1.00  1.340          C  
ATOM   8995  OD1 ASP A 561     -24.762 -12.701  20.745  1.00  1.340          O  
ATOM   8996  OD2 ASP A 561     -26.455 -13.875  21.279  1.00  1.340          O  
ATOM   8997  H   ASP A 561     -26.707 -10.664  18.784  1.00  1.010          H  
ATOM   8998  HA  ASP A 561     -24.895 -11.956  18.286  1.00  1.200          H  
ATOM   8999 1HB  ASP A 561     -26.893 -14.195  18.845  1.00  1.600          H  
ATOM   9000 2HB  ASP A 561     -25.170 -14.431  18.652  1.00  1.600          H  
ATOM   9001  N   GLY A 562     -26.185 -11.948  15.726  1.00  0.830          N  
ATOM   9002  CA  GLY A 562     -26.185 -12.143  14.289  1.00  0.790          C  
ATOM   9003  C   GLY A 562     -27.425 -12.799  13.699  1.00  0.740          C  
ATOM   9004  O   GLY A 562     -27.563 -12.836  12.476  1.00  0.740          O  
ATOM   9005  H   GLY A 562     -26.432 -11.032  16.070  1.00  1.000          H  
ATOM   9006 1HA  GLY A 562     -26.038 -11.189  13.807  1.00  0.950          H  
ATOM   9007 2HA  GLY A 562     -25.324 -12.755  14.038  1.00  0.950          H  
ATOM   9008  N   LYS A 563     -28.340 -13.265  14.537  1.00  0.750          N  
ATOM   9009  CA  LYS A 563     -29.527 -13.982  14.087  1.00  0.810          C  
ATOM   9010  C   LYS A 563     -30.788 -13.159  14.194  1.00  0.730          C  
ATOM   9011  O   LYS A 563     -30.895 -12.304  15.062  1.00  0.670          O  
ATOM   9012  CB  LYS A 563     -29.657 -15.259  14.932  1.00  1.110          C  
ATOM   9013  CG  LYS A 563     -30.835 -16.177  14.615  1.00  1.110          C  
ATOM   9014  CD  LYS A 563     -30.822 -17.417  15.497  1.00  1.110          C  
ATOM   9015  CE  LYS A 563     -32.044 -18.294  15.233  1.00  1.110          C  
ATOM   9016  NZ  LYS A 563     -32.048 -19.530  16.089  1.00  1.110          N  
ATOM   9017  H   LYS A 563     -28.201 -13.169  15.545  1.00  0.900          H  
ATOM   9018  HA  LYS A 563     -29.401 -14.243  13.040  1.00  0.970          H  
ATOM   9019 1HB  LYS A 563     -28.750 -15.843  14.809  1.00  1.330          H  
ATOM   9020 2HB  LYS A 563     -29.720 -14.976  15.983  1.00  1.330          H  
ATOM   9021 1HG  LYS A 563     -31.764 -15.666  14.810  1.00  1.330          H  
ATOM   9022 2HG  LYS A 563     -30.806 -16.469  13.560  1.00  1.330          H  
ATOM   9023 1HD  LYS A 563     -29.909 -17.992  15.314  1.00  1.330          H  
ATOM   9024 2HD  LYS A 563     -30.835 -17.104  16.542  1.00  1.330          H  
ATOM   9025 1HE  LYS A 563     -32.945 -17.714  15.443  1.00  1.330          H  
ATOM   9026 2HE  LYS A 563     -32.051 -18.589  14.182  1.00  1.330          H  
ATOM   9027 1HZ  LYS A 563     -32.873 -20.081  15.886  1.00  1.330          H  
ATOM   9028 2HZ  LYS A 563     -31.224 -20.083  15.895  1.00  1.330          H  
ATOM   9029 3HZ  LYS A 563     -32.054 -19.269  17.065  1.00  1.330          H  
ATOM   9030  N   VAL A 564     -31.759 -13.419  13.318  1.00  0.770          N  
ATOM   9031  CA  VAL A 564     -33.054 -12.761  13.435  1.00  0.740          C  
ATOM   9032  C   VAL A 564     -33.847 -13.526  14.464  1.00  0.730          C  
ATOM   9033  O   VAL A 564     -34.046 -14.732  14.325  1.00  0.780          O  
ATOM   9034  CB  VAL A 564     -33.815 -12.742  12.097  1.00  1.050          C  
ATOM   9035  CG1 VAL A 564     -35.188 -12.108  12.287  1.00  1.050          C  
ATOM   9036  CG2 VAL A 564     -33.022 -11.976  11.075  1.00  1.050          C  
ATOM   9037  H   VAL A 564     -31.597 -14.135  12.620  1.00  0.920          H  
ATOM   9038  HA  VAL A 564     -32.927 -11.742  13.791  1.00  0.890          H  
ATOM   9039  HB  VAL A 564     -33.962 -13.766  11.748  1.00  1.260          H  
ATOM   9040 1HG1 VAL A 564     -35.703 -12.099  11.343  1.00  1.260          H  
ATOM   9041 2HG1 VAL A 564     -35.780 -12.674  13.007  1.00  1.260          H  
ATOM   9042 3HG1 VAL A 564     -35.071 -11.090  12.650  1.00  1.260          H  
ATOM   9043 1HG2 VAL A 564     -33.560 -11.977  10.126  1.00  1.260          H  
ATOM   9044 2HG2 VAL A 564     -32.883 -10.959  11.408  1.00  1.260          H  
ATOM   9045 3HG2 VAL A 564     -32.069 -12.443  10.948  1.00  1.260          H  
ATOM   9046  N   LEU A 565     -34.307 -12.835  15.488  1.00  0.710          N  
ATOM   9047  CA  LEU A 565     -35.033 -13.506  16.550  1.00  0.760          C  
ATOM   9048  C   LEU A 565     -36.516 -13.310  16.368  1.00  0.760          C  
ATOM   9049  O   LEU A 565     -37.320 -14.175  16.720  1.00  0.790          O  
ATOM   9050  CB  LEU A 565     -34.595 -12.964  17.917  1.00  1.040          C  
ATOM   9051  CG  LEU A 565     -33.335 -13.627  18.610  1.00  1.040          C  
ATOM   9052  CD1 LEU A 565     -33.656 -15.052  19.059  1.00  1.040          C  
ATOM   9053  CD2 LEU A 565     -32.156 -13.638  17.654  1.00  1.040          C  
ATOM   9054  H   LEU A 565     -34.134 -11.827  15.516  1.00  0.850          H  
ATOM   9055  HA  LEU A 565     -34.832 -14.571  16.490  1.00  0.910          H  
ATOM   9056 1HB  LEU A 565     -34.389 -11.896  17.814  1.00  1.250          H  
ATOM   9057 2HB  LEU A 565     -35.437 -13.073  18.591  1.00  1.250          H  
ATOM   9058  HG  LEU A 565     -33.071 -13.042  19.483  1.00  1.250          H  
ATOM   9059 1HD1 LEU A 565     -32.781 -15.474  19.550  1.00  1.250          H  
ATOM   9060 2HD1 LEU A 565     -34.488 -15.036  19.757  1.00  1.250          H  
ATOM   9061 3HD1 LEU A 565     -33.918 -15.673  18.208  1.00  1.250          H  
ATOM   9062 1HD2 LEU A 565     -31.283 -14.071  18.137  1.00  1.250          H  
ATOM   9063 2HD2 LEU A 565     -32.384 -14.226  16.779  1.00  1.250          H  
ATOM   9064 3HD2 LEU A 565     -31.931 -12.620  17.355  1.00  1.250          H  
ATOM   9065  N   GLU A 566     -36.880 -12.167  15.808  1.00  0.730          N  
ATOM   9066  CA  GLU A 566     -38.287 -11.855  15.606  1.00  0.750          C  
ATOM   9067  C   GLU A 566     -38.476 -10.834  14.499  1.00  0.720          C  
ATOM   9068  O   GLU A 566     -37.544 -10.093  14.156  1.00  0.680          O  
ATOM   9069  CB  GLU A 566     -38.914 -11.358  16.914  1.00  1.040          C  
ATOM   9070  CG  GLU A 566     -38.295 -10.111  17.420  1.00  1.040          C  
ATOM   9071  CD  GLU A 566     -38.811  -9.625  18.687  1.00  1.040          C  
ATOM   9072  OE1 GLU A 566     -38.956 -10.394  19.604  1.00  1.040          O  
ATOM   9073  OE2 GLU A 566     -39.059  -8.441  18.767  1.00  1.040          O  
ATOM   9074  H   GLU A 566     -36.148 -11.498  15.555  1.00  0.880          H  
ATOM   9075  HA  GLU A 566     -38.803 -12.770  15.309  1.00  0.900          H  
ATOM   9076 1HB  GLU A 566     -39.977 -11.169  16.765  1.00  1.250          H  
ATOM   9077 2HB  GLU A 566     -38.818 -12.125  17.684  1.00  1.250          H  
ATOM   9078 1HG  GLU A 566     -37.234 -10.309  17.556  1.00  1.250          H  
ATOM   9079 2HG  GLU A 566     -38.413  -9.336  16.673  1.00  1.250          H  
ATOM   9080  N   MET A 567     -39.688 -10.796  13.944  1.00  0.750          N  
ATOM   9081  CA  MET A 567     -40.027  -9.782  12.962  1.00  0.720          C  
ATOM   9082  C   MET A 567     -41.510  -9.433  13.005  1.00  0.780          C  
ATOM   9083  O   MET A 567     -42.352 -10.305  13.247  1.00  0.880          O  
ATOM   9084  CB  MET A 567     -39.661 -10.247  11.552  1.00  1.020          C  
ATOM   9085  CG  MET A 567     -40.441 -11.487  11.083  1.00  1.020          C  
ATOM   9086  SD  MET A 567     -39.897 -12.151   9.495  1.00  1.020          S  
ATOM   9087  CE  MET A 567     -38.343 -12.938   9.916  1.00  1.020          C  
ATOM   9088  H   MET A 567     -40.398 -11.449  14.247  1.00  0.900          H  
ATOM   9089  HA  MET A 567     -39.467  -8.896  13.208  1.00  0.860          H  
ATOM   9090 1HB  MET A 567     -39.864  -9.437  10.849  1.00  1.220          H  
ATOM   9091 2HB  MET A 567     -38.595 -10.451  11.512  1.00  1.220          H  
ATOM   9092 1HG  MET A 567     -40.356 -12.271  11.832  1.00  1.220          H  
ATOM   9093 2HG  MET A 567     -41.498 -11.231  10.988  1.00  1.220          H  
ATOM   9094 1HE  MET A 567     -37.911 -13.397   9.027  1.00  1.220          H  
ATOM   9095 2HE  MET A 567     -37.657 -12.204  10.300  1.00  1.220          H  
ATOM   9096 3HE  MET A 567     -38.511 -13.708  10.669  1.00  1.220          H  
ATOM   9097  N   GLY A 568     -41.830  -8.178  12.710  1.00  0.750          N  
ATOM   9098  CA  GLY A 568     -43.236  -7.756  12.628  1.00  0.800          C  
ATOM   9099  C   GLY A 568     -43.431  -6.256  12.795  1.00  0.790          C  
ATOM   9100  O   GLY A 568     -42.467  -5.499  12.850  1.00  0.760          O  
ATOM   9101  H   GLY A 568     -41.053  -7.525  12.574  1.00  0.900          H  
ATOM   9102 1HA  GLY A 568     -43.656  -8.071  11.675  1.00  0.960          H  
ATOM   9103 2HA  GLY A 568     -43.808  -8.271  13.401  1.00  0.960          H  
ATOM   9104  N   ASN A 569     -44.686  -5.822  12.810  1.00  0.800          N  
ATOM   9105  CA  ASN A 569     -45.044  -4.411  12.968  1.00  0.800          C  
ATOM   9106  C   ASN A 569     -44.683  -3.962  14.368  1.00  0.800          C  
ATOM   9107  O   ASN A 569     -44.779  -4.754  15.306  1.00  0.810          O  
ATOM   9108  CB  ASN A 569     -46.525  -4.187  12.723  1.00  1.120          C  
ATOM   9109  CG  ASN A 569     -46.915  -2.723  12.657  1.00  1.120          C  
ATOM   9110  OD1 ASN A 569     -47.053  -2.026  13.686  1.00  1.120          O  
ATOM   9111  ND2 ASN A 569     -47.109  -2.237  11.457  1.00  1.120          N  
ATOM   9112  H   ASN A 569     -45.449  -6.505  12.742  1.00  0.960          H  
ATOM   9113  HA  ASN A 569     -44.465  -3.813  12.259  1.00  0.960          H  
ATOM   9114 1HB  ASN A 569     -46.810  -4.673  11.792  1.00  1.340          H  
ATOM   9115 2HB  ASN A 569     -47.086  -4.653  13.516  1.00  1.340          H  
ATOM   9116 1HD2 ASN A 569     -47.371  -1.277  11.338  1.00  1.340          H  
ATOM   9117 2HD2 ASN A 569     -47.002  -2.827  10.651  1.00  1.340          H  
ATOM   9118  N   HIS A 570     -44.289  -2.702  14.558  1.00  0.790          N  
ATOM   9119  CA  HIS A 570     -43.976  -2.273  15.922  1.00  0.800          C  
ATOM   9120  C   HIS A 570     -45.110  -2.515  16.910  1.00  0.810          C  
ATOM   9121  O   HIS A 570     -44.853  -2.845  18.070  1.00  0.830          O  
ATOM   9122  CB  HIS A 570     -43.671  -0.774  15.982  1.00  1.120          C  
ATOM   9123  CG  HIS A 570     -44.821   0.080  15.660  1.00  1.120          C  
ATOM   9124  ND1 HIS A 570     -45.709   0.517  16.617  1.00  1.120          N  
ATOM   9125  CD2 HIS A 570     -45.236   0.605  14.492  1.00  1.120          C  
ATOM   9126  CE1 HIS A 570     -46.629   1.265  16.046  1.00  1.120          C  
ATOM   9127  NE2 HIS A 570     -46.363   1.337  14.757  1.00  1.120          N  
ATOM   9128  H   HIS A 570     -44.208  -2.054  13.784  1.00  0.950          H  
ATOM   9129  HA  HIS A 570     -43.105  -2.817  16.279  1.00  0.960          H  
ATOM   9130 1HB  HIS A 570     -43.365  -0.516  16.986  1.00  1.340          H  
ATOM   9131 2HB  HIS A 570     -42.873  -0.516  15.323  1.00  1.340          H  
ATOM   9132  HD2 HIS A 570     -44.764   0.473  13.515  1.00  1.340          H  
ATOM   9133  HE1 HIS A 570     -47.465   1.746  16.554  1.00  1.340          H  
ATOM   9134  HE2 HIS A 570     -46.899   1.846  14.069  1.00  1.340          H  
ATOM   9135  N   ASP A 571     -46.370  -2.444  16.457  1.00  0.800          N  
ATOM   9136  CA  ASP A 571     -47.490  -2.625  17.357  1.00  0.830          C  
ATOM   9137  C   ASP A 571     -47.525  -4.068  17.823  1.00  0.850          C  
ATOM   9138  O   ASP A 571     -47.804  -4.355  18.990  1.00  0.890          O  
ATOM   9139  CB  ASP A 571     -48.797  -2.261  16.630  1.00  1.150          C  
ATOM   9140  CG  ASP A 571     -50.050  -2.136  17.528  1.00  1.150          C  
ATOM   9141  OD1 ASP A 571     -50.110  -1.199  18.304  1.00  1.150          O  
ATOM   9142  OD2 ASP A 571     -50.941  -2.977  17.422  1.00  1.150          O  
ATOM   9143  H   ASP A 571     -46.569  -2.205  15.484  1.00  0.960          H  
ATOM   9144  HA  ASP A 571     -47.357  -1.970  18.218  1.00  1.000          H  
ATOM   9145 1HB  ASP A 571     -48.650  -1.311  16.112  1.00  1.380          H  
ATOM   9146 2HB  ASP A 571     -48.998  -3.008  15.862  1.00  1.380          H  
ATOM   9147  N   GLN A 572     -47.233  -4.982  16.897  1.00  0.840          N  
ATOM   9148  CA  GLN A 572     -47.286  -6.404  17.167  1.00  0.870          C  
ATOM   9149  C   GLN A 572     -46.166  -6.819  18.092  1.00  0.890          C  
ATOM   9150  O   GLN A 572     -46.393  -7.524  19.076  1.00  0.950          O  
ATOM   9151  CB  GLN A 572     -47.140  -7.184  15.852  1.00  1.210          C  
ATOM   9152  CG  GLN A 572     -48.318  -7.062  14.890  1.00  1.210          C  
ATOM   9153  CD  GLN A 572     -48.046  -7.724  13.515  1.00  1.210          C  
ATOM   9154  OE1 GLN A 572     -46.981  -7.555  12.868  1.00  1.210          O  
ATOM   9155  NE2 GLN A 572     -49.028  -8.494  13.060  1.00  1.210          N  
ATOM   9156  H   GLN A 572     -46.956  -4.657  15.980  1.00  1.010          H  
ATOM   9157  HA  GLN A 572     -48.236  -6.638  17.644  1.00  1.040          H  
ATOM   9158 1HB  GLN A 572     -46.247  -6.844  15.329  1.00  1.450          H  
ATOM   9159 2HB  GLN A 572     -46.995  -8.240  16.075  1.00  1.450          H  
ATOM   9160 1HG  GLN A 572     -49.178  -7.557  15.338  1.00  1.450          H  
ATOM   9161 2HG  GLN A 572     -48.547  -6.009  14.737  1.00  1.450          H  
ATOM   9162 1HE2 GLN A 572     -48.933  -8.964  12.180  1.00  1.450          H  
ATOM   9163 2HE2 GLN A 572     -49.869  -8.612  13.594  1.00  1.450          H  
ATOM   9164  N   LEU A 573     -44.965  -6.347  17.790  1.00  0.870          N  
ATOM   9165  CA  LEU A 573     -43.791  -6.721  18.549  1.00  0.900          C  
ATOM   9166  C   LEU A 573     -43.869  -6.178  19.974  1.00  0.930          C  
ATOM   9167  O   LEU A 573     -43.410  -6.819  20.936  1.00  0.950          O  
ATOM   9168  CB  LEU A 573     -42.568  -6.203  17.821  1.00  1.250          C  
ATOM   9169  CG  LEU A 573     -42.241  -6.830  16.446  1.00  1.250          C  
ATOM   9170  CD1 LEU A 573     -41.116  -6.023  15.803  1.00  1.250          C  
ATOM   9171  CD2 LEU A 573     -41.816  -8.294  16.605  1.00  1.250          C  
ATOM   9172  H   LEU A 573     -44.863  -5.741  16.971  1.00  1.040          H  
ATOM   9173  HA  LEU A 573     -43.752  -7.804  18.610  1.00  1.080          H  
ATOM   9174 1HB  LEU A 573     -42.669  -5.130  17.686  1.00  1.500          H  
ATOM   9175 2HB  LEU A 573     -41.753  -6.414  18.436  1.00  1.500          H  
ATOM   9176  HG  LEU A 573     -43.117  -6.774  15.801  1.00  1.500          H  
ATOM   9177 1HD1 LEU A 573     -40.881  -6.440  14.827  1.00  1.500          H  
ATOM   9178 2HD1 LEU A 573     -41.439  -4.985  15.687  1.00  1.500          H  
ATOM   9179 3HD1 LEU A 573     -40.236  -6.060  16.416  1.00  1.500          H  
ATOM   9180 1HD2 LEU A 573     -41.577  -8.706  15.645  1.00  1.500          H  
ATOM   9181 2HD2 LEU A 573     -40.942  -8.342  17.236  1.00  1.500          H  
ATOM   9182 3HD2 LEU A 573     -42.613  -8.884  17.050  1.00  1.500          H  
ATOM   9183  N   MET A 574     -44.446  -4.977  20.101  1.00  0.930          N  
ATOM   9184  CA  MET A 574     -44.665  -4.328  21.377  1.00  0.960          C  
ATOM   9185  C   MET A 574     -45.642  -5.144  22.226  1.00  1.010          C  
ATOM   9186  O   MET A 574     -45.346  -5.487  23.372  1.00  1.050          O  
ATOM   9187  CB  MET A 574     -45.214  -2.931  21.142  1.00  1.330          C  
ATOM   9188  CG  MET A 574     -45.547  -2.132  22.392  1.00  1.330          C  
ATOM   9189  SD  MET A 574     -46.414  -0.590  22.003  1.00  1.330          S  
ATOM   9190  CE  MET A 574     -48.060  -1.203  21.517  1.00  1.330          C  
ATOM   9191  H   MET A 574     -44.741  -4.476  19.260  1.00  1.120          H  
ATOM   9192  HA  MET A 574     -43.724  -4.246  21.898  1.00  1.150          H  
ATOM   9193 1HB  MET A 574     -44.480  -2.356  20.577  1.00  1.600          H  
ATOM   9194 2HB  MET A 574     -46.092  -3.006  20.518  1.00  1.600          H  
ATOM   9195 1HG  MET A 574     -46.179  -2.717  23.057  1.00  1.600          H  
ATOM   9196 2HG  MET A 574     -44.626  -1.888  22.921  1.00  1.600          H  
ATOM   9197 1HE  MET A 574     -48.702  -0.358  21.263  1.00  1.600          H  
ATOM   9198 2HE  MET A 574     -47.988  -1.856  20.647  1.00  1.600          H  
ATOM   9199 3HE  MET A 574     -48.502  -1.755  22.347  1.00  1.600          H  
ATOM   9200  N   LYS A 575     -46.803  -5.486  21.652  1.00  1.010          N  
ATOM   9201  CA  LYS A 575     -47.842  -6.254  22.342  1.00  1.070          C  
ATOM   9202  C   LYS A 575     -47.376  -7.645  22.762  1.00  1.100          C  
ATOM   9203  O   LYS A 575     -47.768  -8.147  23.816  1.00  1.410          O  
ATOM   9204  CB  LYS A 575     -49.100  -6.288  21.482  1.00  1.470          C  
ATOM   9205  CG  LYS A 575     -49.813  -4.932  21.465  1.00  1.470          C  
ATOM   9206  CD  LYS A 575     -50.987  -4.879  20.507  1.00  1.470          C  
ATOM   9207  CE  LYS A 575     -51.697  -3.528  20.620  1.00  1.470          C  
ATOM   9208  NZ  LYS A 575     -52.717  -3.331  19.559  1.00  1.470          N  
ATOM   9209  H   LYS A 575     -46.997  -5.180  20.693  1.00  1.210          H  
ATOM   9210  HA  LYS A 575     -48.095  -5.716  23.254  1.00  1.280          H  
ATOM   9211 1HB  LYS A 575     -48.831  -6.547  20.452  1.00  1.770          H  
ATOM   9212 2HB  LYS A 575     -49.786  -7.047  21.853  1.00  1.770          H  
ATOM   9213 1HG  LYS A 575     -50.169  -4.710  22.469  1.00  1.770          H  
ATOM   9214 2HG  LYS A 575     -49.099  -4.161  21.183  1.00  1.770          H  
ATOM   9215 1HD  LYS A 575     -50.614  -4.985  19.481  1.00  1.770          H  
ATOM   9216 2HD  LYS A 575     -51.688  -5.685  20.715  1.00  1.770          H  
ATOM   9217 1HE  LYS A 575     -52.185  -3.475  21.589  1.00  1.770          H  
ATOM   9218 2HE  LYS A 575     -50.960  -2.724  20.549  1.00  1.770          H  
ATOM   9219 1HZ  LYS A 575     -53.151  -2.431  19.670  1.00  1.770          H  
ATOM   9220 2HZ  LYS A 575     -52.216  -3.350  18.654  1.00  1.770          H  
ATOM   9221 3HZ  LYS A 575     -53.413  -4.052  19.590  1.00  1.770          H  
ATOM   9222  N   GLN A 576     -46.489  -8.240  21.969  1.00  1.360          N  
ATOM   9223  CA  GLN A 576     -45.928  -9.558  22.240  1.00  1.450          C  
ATOM   9224  C   GLN A 576     -44.833  -9.531  23.305  1.00  1.300          C  
ATOM   9225  O   GLN A 576     -44.347 -10.588  23.711  1.00  1.320          O  
ATOM   9226  CB  GLN A 576     -45.311 -10.133  20.966  1.00  1.990          C  
ATOM   9227  CG  GLN A 576     -46.275 -10.499  19.862  1.00  1.990          C  
ATOM   9228  CD  GLN A 576     -45.524 -10.777  18.563  1.00  1.990          C  
ATOM   9229  OE1 GLN A 576     -44.320 -10.499  18.469  1.00  1.990          O  
ATOM   9230  NE2 GLN A 576     -46.215 -11.317  17.566  1.00  1.990          N  
ATOM   9231  H   GLN A 576     -46.250  -7.786  21.080  1.00  1.630          H  
ATOM   9232  HA  GLN A 576     -46.730 -10.208  22.586  1.00  1.740          H  
ATOM   9233 1HB  GLN A 576     -44.619  -9.394  20.561  1.00  2.390          H  
ATOM   9234 2HB  GLN A 576     -44.729 -11.019  21.214  1.00  2.390          H  
ATOM   9235 1HG  GLN A 576     -46.782 -11.417  20.154  1.00  2.390          H  
ATOM   9236 2HG  GLN A 576     -47.005  -9.718  19.710  1.00  2.390          H  
ATOM   9237 1HE2 GLN A 576     -45.761 -11.515  16.694  1.00  2.390          H  
ATOM   9238 2HE2 GLN A 576     -47.187 -11.528  17.682  1.00  2.390          H  
ATOM   9239  N   ASN A 577     -44.413  -8.335  23.731  1.00  1.210          N  
ATOM   9240  CA  ASN A 577     -43.341  -8.161  24.698  1.00  1.160          C  
ATOM   9241  C   ASN A 577     -42.067  -8.881  24.245  1.00  1.140          C  
ATOM   9242  O   ASN A 577     -41.399  -9.531  25.054  1.00  1.180          O  
ATOM   9243  CB  ASN A 577     -43.781  -8.649  26.073  1.00  1.640          C  
ATOM   9244  CG  ASN A 577     -42.935  -8.102  27.231  1.00  1.640          C  
ATOM   9245  OD1 ASN A 577     -42.467  -6.948  27.228  1.00  1.640          O  
ATOM   9246  ND2 ASN A 577     -42.746  -8.924  28.239  1.00  1.640          N  
ATOM   9247  H   ASN A 577     -44.871  -7.485  23.395  1.00  1.450          H  
ATOM   9248  HA  ASN A 577     -43.125  -7.100  24.769  1.00  1.390          H  
ATOM   9249 1HB  ASN A 577     -44.822  -8.366  26.234  1.00  1.970          H  
ATOM   9250 2HB  ASN A 577     -43.736  -9.737  26.100  1.00  1.970          H  
ATOM   9251 1HD2 ASN A 577     -42.209  -8.630  29.031  1.00  1.970          H  
ATOM   9252 2HD2 ASN A 577     -43.137  -9.845  28.210  1.00  1.970          H  
ATOM   9253  N   GLY A 578     -41.709  -8.757  22.961  1.00  1.090          N  
ATOM   9254  CA  GLY A 578     -40.519  -9.437  22.451  1.00  1.080          C  
ATOM   9255  C   GLY A 578     -39.235  -8.634  22.628  1.00  1.060          C  
ATOM   9256  O   GLY A 578     -39.138  -7.745  23.482  1.00  1.100          O  
ATOM   9257  H   GLY A 578     -42.292  -8.202  22.321  1.00  1.310          H  
ATOM   9258 1HA  GLY A 578     -40.418 -10.404  22.942  1.00  1.300          H  
ATOM   9259 2HA  GLY A 578     -40.662  -9.645  21.388  1.00  1.300          H  
ATOM   9260  N   PHE A 579     -38.227  -8.964  21.826  1.00  1.030          N  
ATOM   9261  CA  PHE A 579     -36.931  -8.293  21.910  1.00  1.030          C  
ATOM   9262  C   PHE A 579     -37.109  -6.822  21.569  1.00  0.990          C  
ATOM   9263  O   PHE A 579     -36.528  -5.952  22.227  1.00  1.030          O  
ATOM   9264  CB  PHE A 579     -35.924  -8.917  20.946  1.00  1.440          C  
ATOM   9265  CG  PHE A 579     -35.310 -10.194  21.368  1.00  1.440          C  
ATOM   9266  CD1 PHE A 579     -35.902 -11.396  21.047  1.00  1.440          C  
ATOM   9267  CD2 PHE A 579     -34.103 -10.206  22.053  1.00  1.440          C  
ATOM   9268  CE1 PHE A 579     -35.322 -12.585  21.419  1.00  1.440          C  
ATOM   9269  CE2 PHE A 579     -33.514 -11.398  22.420  1.00  1.440          C  
ATOM   9270  CZ  PHE A 579     -34.130 -12.590  22.104  1.00  1.440          C  
ATOM   9271  H   PHE A 579     -38.396  -9.690  21.126  1.00  1.240          H  
ATOM   9272  HA  PHE A 579     -36.553  -8.374  22.928  1.00  1.240          H  
ATOM   9273 1HB  PHE A 579     -36.420  -9.106  20.011  1.00  1.730          H  
ATOM   9274 2HB  PHE A 579     -35.124  -8.208  20.758  1.00  1.730          H  
ATOM   9275  HD1 PHE A 579     -36.847 -11.404  20.490  1.00  1.730          H  
ATOM   9276  HD2 PHE A 579     -33.619  -9.257  22.296  1.00  1.730          H  
ATOM   9277  HE1 PHE A 579     -35.807 -13.525  21.162  1.00  1.730          H  
ATOM   9278  HE2 PHE A 579     -32.562 -11.398  22.957  1.00  1.730          H  
ATOM   9279  HZ  PHE A 579     -33.668 -13.535  22.390  1.00  1.730          H  
ATOM   9280  N   TYR A 580     -37.926  -6.544  20.549  1.00  0.930          N  
ATOM   9281  CA  TYR A 580     -38.216  -5.186  20.125  1.00  0.890          C  
ATOM   9282  C   TYR A 580     -38.781  -4.399  21.266  1.00  0.930          C  
ATOM   9283  O   TYR A 580     -38.386  -3.258  21.516  1.00  0.970          O  
ATOM   9284  CB  TYR A 580     -39.232  -5.179  19.029  1.00  1.260          C  
ATOM   9285  CG  TYR A 580     -39.679  -3.834  18.595  1.00  1.260          C  
ATOM   9286  CD1 TYR A 580     -38.873  -3.097  17.783  1.00  1.260          C  
ATOM   9287  CD2 TYR A 580     -40.912  -3.338  19.001  1.00  1.260          C  
ATOM   9288  CE1 TYR A 580     -39.268  -1.870  17.371  1.00  1.260          C  
ATOM   9289  CE2 TYR A 580     -41.315  -2.113  18.578  1.00  1.260          C  
ATOM   9290  CZ  TYR A 580     -40.494  -1.373  17.760  1.00  1.260          C  
ATOM   9291  OH  TYR A 580     -40.896  -0.135  17.325  1.00  1.260          O  
ATOM   9292  H   TYR A 580     -38.377  -7.317  20.039  1.00  1.120          H  
ATOM   9293  HA  TYR A 580     -37.290  -4.709  19.797  1.00  1.070          H  
ATOM   9294 1HB  TYR A 580     -38.867  -5.700  18.191  1.00  1.510          H  
ATOM   9295 2HB  TYR A 580     -40.070  -5.708  19.399  1.00  1.510          H  
ATOM   9296  HD1 TYR A 580     -37.919  -3.494  17.471  1.00  1.510          H  
ATOM   9297  HD2 TYR A 580     -41.560  -3.928  19.649  1.00  1.510          H  
ATOM   9298  HE1 TYR A 580     -38.624  -1.287  16.732  1.00  1.510          H  
ATOM   9299  HE2 TYR A 580     -42.287  -1.721  18.889  1.00  1.510          H  
ATOM   9300  HH  TYR A 580     -40.215   0.255  16.770  1.00  1.510          H  
ATOM   9301  N   ALA A 581     -39.788  -4.992  21.914  1.00  0.950          N  
ATOM   9302  CA  ALA A 581     -40.452  -4.330  23.002  1.00  1.010          C  
ATOM   9303  C   ALA A 581     -39.468  -4.004  24.088  1.00  1.090          C  
ATOM   9304  O   ALA A 581     -39.416  -2.874  24.550  1.00  1.140          O  
ATOM   9305  CB  ALA A 581     -41.520  -5.220  23.577  1.00  1.390          C  
ATOM   9306  H   ALA A 581     -40.076  -5.916  21.626  1.00  1.140          H  
ATOM   9307  HA  ALA A 581     -40.893  -3.409  22.623  1.00  1.210          H  
ATOM   9308 1HB  ALA A 581     -42.027  -4.714  24.386  1.00  1.670          H  
ATOM   9309 2HB  ALA A 581     -42.229  -5.492  22.822  1.00  1.670          H  
ATOM   9310 3HB  ALA A 581     -41.046  -6.119  23.956  1.00  1.670          H  
ATOM   9311  N   ARG A 582     -38.591  -4.945  24.421  1.00  1.130          N  
ATOM   9312  CA  ARG A 582     -37.625  -4.680  25.465  1.00  1.230          C  
ATOM   9313  C   ARG A 582     -36.706  -3.516  25.108  1.00  1.250          C  
ATOM   9314  O   ARG A 582     -36.376  -2.714  25.975  1.00  1.320          O  
ATOM   9315  CB  ARG A 582     -36.865  -5.944  25.804  1.00  1.680          C  
ATOM   9316  CG  ARG A 582     -37.745  -6.942  26.550  1.00  1.680          C  
ATOM   9317  CD  ARG A 582     -37.007  -8.068  27.159  1.00  1.680          C  
ATOM   9318  NE  ARG A 582     -36.394  -8.960  26.167  1.00  1.680          N  
ATOM   9319  CZ  ARG A 582     -37.028  -9.993  25.555  1.00  1.680          C  
ATOM   9320  NH1 ARG A 582     -38.305 -10.231  25.786  1.00  1.680          N  
ATOM   9321  NH2 ARG A 582     -36.364 -10.766  24.727  1.00  1.680          N  
ATOM   9322  H   ARG A 582     -38.652  -5.879  24.001  1.00  1.360          H  
ATOM   9323  HA  ARG A 582     -38.179  -4.398  26.360  1.00  1.480          H  
ATOM   9324 1HB  ARG A 582     -36.519  -6.418  24.886  1.00  2.020          H  
ATOM   9325 2HB  ARG A 582     -35.997  -5.709  26.414  1.00  2.020          H  
ATOM   9326 1HG  ARG A 582     -38.276  -6.417  27.346  1.00  2.020          H  
ATOM   9327 2HG  ARG A 582     -38.476  -7.347  25.859  1.00  2.020          H  
ATOM   9328 1HD  ARG A 582     -36.210  -7.667  27.786  1.00  2.020          H  
ATOM   9329 2HD  ARG A 582     -37.685  -8.649  27.779  1.00  2.020          H  
ATOM   9330  HE  ARG A 582     -35.413  -8.820  25.957  1.00  2.020          H  
ATOM   9331 1HH1 ARG A 582     -38.833  -9.636  26.407  1.00  2.020          H  
ATOM   9332 2HH1 ARG A 582     -38.777 -10.996  25.327  1.00  2.020          H  
ATOM   9333 1HH2 ARG A 582     -35.379 -10.587  24.559  1.00  2.020          H  
ATOM   9334 2HH2 ARG A 582     -36.837 -11.540  24.284  1.00  2.020          H  
ATOM   9335  N   LEU A 583     -36.289  -3.400  23.844  1.00  1.200          N  
ATOM   9336  CA  LEU A 583     -35.455  -2.262  23.456  1.00  1.250          C  
ATOM   9337  C   LEU A 583     -36.243  -0.936  23.599  1.00  1.250          C  
ATOM   9338  O   LEU A 583     -35.787   0.037  24.240  1.00  1.290          O  
ATOM   9339  CB  LEU A 583     -35.047  -2.430  21.971  1.00  1.730          C  
ATOM   9340  CG  LEU A 583     -34.062  -3.585  21.606  1.00  1.730          C  
ATOM   9341  CD1 LEU A 583     -34.003  -3.754  20.070  1.00  1.730          C  
ATOM   9342  CD2 LEU A 583     -32.682  -3.265  22.121  1.00  1.730          C  
ATOM   9343  H   LEU A 583     -36.522  -4.143  23.175  1.00  1.440          H  
ATOM   9344  HA  LEU A 583     -34.584  -2.224  24.104  1.00  1.500          H  
ATOM   9345 1HB  LEU A 583     -35.952  -2.594  21.391  1.00  2.080          H  
ATOM   9346 2HB  LEU A 583     -34.611  -1.515  21.636  1.00  2.080          H  
ATOM   9347  HG  LEU A 583     -34.415  -4.515  22.046  1.00  2.080          H  
ATOM   9348 1HD1 LEU A 583     -33.328  -4.558  19.821  1.00  2.080          H  
ATOM   9349 2HD1 LEU A 583     -34.995  -3.989  19.689  1.00  2.080          H  
ATOM   9350 3HD1 LEU A 583     -33.649  -2.832  19.622  1.00  2.080          H  
ATOM   9351 1HD2 LEU A 583     -32.019  -4.064  21.858  1.00  2.080          H  
ATOM   9352 2HD2 LEU A 583     -32.324  -2.337  21.665  1.00  2.080          H  
ATOM   9353 3HD2 LEU A 583     -32.699  -3.158  23.202  1.00  2.080          H  
ATOM   9354  N   LYS A 584     -37.476  -0.946  23.067  1.00  1.200          N  
ATOM   9355  CA  LYS A 584     -38.367   0.210  23.041  1.00  1.200          C  
ATOM   9356  C   LYS A 584     -38.691   0.713  24.437  1.00  1.270          C  
ATOM   9357  O   LYS A 584     -38.593   1.921  24.696  1.00  1.310          O  
ATOM   9358  CB  LYS A 584     -39.647  -0.152  22.273  1.00  1.680          C  
ATOM   9359  CG  LYS A 584     -40.703   0.955  22.134  1.00  1.680          C  
ATOM   9360  CD  LYS A 584     -41.872   0.463  21.250  1.00  1.680          C  
ATOM   9361  CE  LYS A 584     -43.089   1.396  21.289  1.00  1.680          C  
ATOM   9362  NZ  LYS A 584     -42.821   2.737  20.678  1.00  1.680          N  
ATOM   9363  H   LYS A 584     -37.797  -1.804  22.606  1.00  1.440          H  
ATOM   9364  HA  LYS A 584     -37.858   1.012  22.516  1.00  1.440          H  
ATOM   9365 1HB  LYS A 584     -39.383  -0.500  21.275  1.00  2.020          H  
ATOM   9366 2HB  LYS A 584     -40.126  -0.989  22.774  1.00  2.020          H  
ATOM   9367 1HG  LYS A 584     -41.081   1.221  23.124  1.00  2.020          H  
ATOM   9368 2HG  LYS A 584     -40.246   1.833  21.687  1.00  2.020          H  
ATOM   9369 1HD  LYS A 584     -41.527   0.391  20.219  1.00  2.020          H  
ATOM   9370 2HD  LYS A 584     -42.180  -0.535  21.575  1.00  2.020          H  
ATOM   9371 1HE  LYS A 584     -43.904   0.920  20.744  1.00  2.020          H  
ATOM   9372 2HE  LYS A 584     -43.392   1.535  22.327  1.00  2.020          H  
ATOM   9373 1HZ  LYS A 584     -43.662   3.298  20.732  1.00  2.020          H  
ATOM   9374 2HZ  LYS A 584     -42.077   3.202  21.177  1.00  2.020          H  
ATOM   9375 3HZ  LYS A 584     -42.556   2.624  19.708  1.00  2.020          H  
ATOM   9376  N   GLN A 585     -39.024  -0.233  25.325  1.00  1.280          N  
ATOM   9377  CA  GLN A 585     -39.380   0.006  26.716  1.00  1.350          C  
ATOM   9378  C   GLN A 585     -38.207   0.627  27.415  1.00  1.440          C  
ATOM   9379  O   GLN A 585     -38.251   1.849  27.403  1.00  1.640          O  
ATOM   9380  CB  GLN A 585     -39.740  -1.315  27.398  1.00  1.860          C  
ATOM   9381  CG  GLN A 585     -41.055  -1.950  26.966  1.00  1.860          C  
ATOM   9382  CD  GLN A 585     -41.152  -3.402  27.433  1.00  1.860          C  
ATOM   9383  OE1 GLN A 585     -40.230  -3.923  28.078  1.00  1.860          O  
ATOM   9384  NE2 GLN A 585     -42.244  -4.064  27.077  1.00  1.860          N  
ATOM   9385  H   GLN A 585     -39.058  -1.196  24.996  1.00  1.540          H  
ATOM   9386  HA  GLN A 585     -40.220   0.699  26.763  1.00  1.620          H  
ATOM   9387 1HB  GLN A 585     -38.943  -2.036  27.209  1.00  2.230          H  
ATOM   9388 2HB  GLN A 585     -39.789  -1.156  28.461  1.00  2.230          H  
ATOM   9389 1HG  GLN A 585     -41.866  -1.393  27.435  1.00  2.230          H  
ATOM   9390 2HG  GLN A 585     -41.160  -1.906  25.888  1.00  2.230          H  
ATOM   9391 1HE2 GLN A 585     -42.356  -5.049  27.312  1.00  2.230          H  
ATOM   9392 2HE2 GLN A 585     -42.954  -3.607  26.546  1.00  2.230          H  
ATOM   9393  N   SER A 586     -37.058   0.030  27.080  1.00  1.370          N  
ATOM   9394  CA  SER A 586     -35.979   0.225  28.023  1.00  1.490          C  
ATOM   9395  C   SER A 586     -35.709   1.714  28.087  1.00  1.980          C  
ATOM   9396  O   SER A 586     -35.631   2.289  29.174  1.00  2.280          O  
ATOM   9397  CB  SER A 586     -34.729  -0.516  27.589  1.00  2.040          C  
ATOM   9398  OG  SER A 586     -33.677  -0.311  28.489  1.00  2.040          O  
ATOM   9399  H   SER A 586     -36.728   0.180  26.127  1.00  1.640          H  
ATOM   9400  HA  SER A 586     -36.287  -0.124  29.004  1.00  1.790          H  
ATOM   9401 1HB  SER A 586     -34.941  -1.572  27.535  1.00  2.450          H  
ATOM   9402 2HB  SER A 586     -34.435  -0.189  26.590  1.00  2.450          H  
ATOM   9403  HG  SER A 586     -32.933  -0.801  28.128  1.00  2.450          H  
ATOM   9404  N   SER A 587     -35.588   2.339  26.907  1.00  2.420          N  
ATOM   9405  CA  SER A 587     -35.354   3.773  26.806  1.00  3.360          C  
ATOM   9406  C   SER A 587     -36.499   4.629  27.364  1.00  4.110          C  
ATOM   9407  O   SER A 587     -36.247   5.615  28.066  1.00  4.820          O  
ATOM   9408  CB  SER A 587     -35.093   4.146  25.371  1.00  4.330          C  
ATOM   9409  OG  SER A 587     -34.877   5.524  25.241  1.00  4.330          O  
ATOM   9410  H   SER A 587     -35.650   1.781  26.053  1.00  2.900          H  
ATOM   9411  HA  SER A 587     -34.458   4.007  27.378  1.00  4.030          H  
ATOM   9412 1HB  SER A 587     -34.215   3.616  25.047  1.00  5.190          H  
ATOM   9413 2HB  SER A 587     -35.929   3.830  24.745  1.00  5.190          H  
ATOM   9414  HG  SER A 587     -34.661   5.680  24.322  1.00  5.190          H  
ATOM   9415  N   VAL A 588     -37.758   4.303  27.021  1.00  4.290          N  
ATOM   9416  CA  VAL A 588     -38.876   5.109  27.498  1.00  5.260          C  
ATOM   9417  C   VAL A 588     -39.980   4.273  28.136  1.00  5.810          C  
ATOM   9418  O   VAL A 588     -40.770   3.621  27.448  1.00  5.950          O  
ATOM   9419  CB  VAL A 588     -39.484   5.940  26.341  1.00  6.980          C  
ATOM   9420  CG1 VAL A 588     -40.661   6.787  26.855  1.00  6.980          C  
ATOM   9421  CG2 VAL A 588     -38.409   6.839  25.733  1.00  6.980          C  
ATOM   9422  H   VAL A 588     -37.951   3.449  26.466  1.00  5.150          H  
ATOM   9423  HA  VAL A 588     -38.501   5.798  28.253  1.00  6.310          H  
ATOM   9424  HB  VAL A 588     -39.869   5.263  25.578  1.00  8.370          H  
ATOM   9425 1HG1 VAL A 588     -41.081   7.357  26.029  1.00  8.370          H  
ATOM   9426 2HG1 VAL A 588     -41.439   6.148  27.277  1.00  8.370          H  
ATOM   9427 3HG1 VAL A 588     -40.305   7.473  27.624  1.00  8.370          H  
ATOM   9428 1HG2 VAL A 588     -38.838   7.417  24.919  1.00  8.370          H  
ATOM   9429 2HG2 VAL A 588     -38.027   7.513  26.499  1.00  8.370          H  
ATOM   9430 3HG2 VAL A 588     -37.596   6.233  25.348  1.00  8.370          H  
ATOM   9431  N   ARG A 589     -40.104   4.395  29.450  1.00  6.540          N  
ATOM   9432  CA  ARG A 589     -41.115   3.672  30.198  1.00  7.290          C  
ATOM   9433  C   ARG A 589     -42.090   4.648  30.837  1.00  7.740          C  
ATOM   9434  O   ARG A 589     -41.811   5.847  30.884  1.00  7.840          O  
ATOM   9435  OXT ARG A 589     -42.972   4.204  31.570  1.00 10.940          O  
ATOM   9436  CB  ARG A 589     -40.485   2.802  31.269  1.00  9.390          C  
ATOM   9437  CG  ARG A 589     -39.624   1.660  30.756  1.00  9.390          C  
ATOM   9438  CD  ARG A 589     -39.065   0.876  31.887  1.00  9.390          C  
ATOM   9439  NE  ARG A 589     -38.191  -0.207  31.444  1.00  9.390          N  
ATOM   9440  CZ  ARG A 589     -38.587  -1.467  31.129  1.00  9.390          C  
ATOM   9441  NH1 ARG A 589     -39.859  -1.814  31.202  1.00  9.390          N  
ATOM   9442  NH2 ARG A 589     -37.690  -2.363  30.752  1.00  9.390          N  
ATOM   9443  H   ARG A 589     -39.440   4.979  29.940  1.00  7.850          H  
ATOM   9444  HA  ARG A 589     -41.667   3.029  29.513  1.00  8.750          H  
ATOM   9445 1HB  ARG A 589     -39.860   3.418  31.912  1.00 11.270          H  
ATOM   9446 2HB  ARG A 589     -41.268   2.370  31.891  1.00 11.270          H  
ATOM   9447 1HG  ARG A 589     -40.222   1.006  30.123  1.00 11.270          H  
ATOM   9448 2HG  ARG A 589     -38.792   2.065  30.170  1.00 11.270          H  
ATOM   9449 1HD  ARG A 589     -38.472   1.546  32.511  1.00 11.270          H  
ATOM   9450 2HD  ARG A 589     -39.870   0.459  32.485  1.00 11.270          H  
ATOM   9451  HE  ARG A 589     -37.203   0.011  31.390  1.00 11.270          H  
ATOM   9452 1HH1 ARG A 589     -40.556  -1.147  31.497  1.00 11.270          H  
ATOM   9453 2HH1 ARG A 589     -40.142  -2.763  30.978  1.00 11.270          H  
ATOM   9454 1HH2 ARG A 589     -36.712  -2.119  30.710  1.00 11.270          H  
ATOM   9455 2HH2 ARG A 589     -37.978  -3.305  30.517  1.00 11.270          H  
TER                                                                             
ATOM   9457  N   MET B 590      37.134   0.260  19.724  1.00  8.030          N  
ATOM   9458  CA  MET B 590      36.220   1.357  19.420  1.00  7.170          C  
ATOM   9459  C   MET B 590      35.367   1.712  20.619  1.00  6.580          C  
ATOM   9460  O   MET B 590      34.633   0.873  21.137  1.00  6.330          O  
ATOM   9461  CB  MET B 590      35.348   1.010  18.214  1.00 10.380          C  
ATOM   9462  CG  MET B 590      36.095   0.836  16.898  1.00 10.380          C  
ATOM   9463  SD  MET B 590      36.820   2.383  16.328  1.00 10.380          S  
ATOM   9464  CE  MET B 590      38.547   2.197  16.769  1.00 10.380          C  
ATOM   9465 1H   MET B 590      37.871   0.228  19.034  1.00  9.640          H  
ATOM   9466 2H   MET B 590      37.537   0.406  20.639  1.00  9.640          H  
ATOM   9467 3H   MET B 590      36.626  -0.613  19.719  1.00  9.640          H  
ATOM   9468  HA  MET B 590      36.804   2.242  19.185  1.00  8.600          H  
ATOM   9469 1HB  MET B 590      34.810   0.085  18.411  1.00 12.460          H  
ATOM   9470 2HB  MET B 590      34.610   1.783  18.065  1.00 12.460          H  
ATOM   9471 1HG  MET B 590      36.885   0.094  16.990  1.00 12.460          H  
ATOM   9472 2HG  MET B 590      35.399   0.489  16.146  1.00 12.460          H  
ATOM   9473 1HE  MET B 590      39.096   3.087  16.464  1.00 12.460          H  
ATOM   9474 2HE  MET B 590      38.662   2.069  17.832  1.00 12.460          H  
ATOM   9475 3HE  MET B 590      38.958   1.326  16.259  1.00 12.460          H  
ATOM   9476  N   GLU B 591      35.473   2.967  21.037  1.00  6.540          N  
ATOM   9477  CA  GLU B 591      34.758   3.529  22.183  1.00  6.280          C  
ATOM   9478  C   GLU B 591      34.632   5.037  21.996  1.00  5.490          C  
ATOM   9479  O   GLU B 591      35.410   5.633  21.250  1.00  4.780          O  
ATOM   9480  CB  GLU B 591      35.499   3.180  23.491  1.00  8.900          C  
ATOM   9481  CG  GLU B 591      34.858   3.681  24.822  1.00  8.900          C  
ATOM   9482  CD  GLU B 591      33.435   3.230  25.054  1.00  8.900          C  
ATOM   9483  OE1 GLU B 591      33.222   2.304  25.795  1.00  8.900          O  
ATOM   9484  OE2 GLU B 591      32.556   3.833  24.463  1.00  8.900          O  
ATOM   9485  H   GLU B 591      36.095   3.591  20.539  1.00  7.850          H  
ATOM   9486  HA  GLU B 591      33.754   3.103  22.224  1.00  7.540          H  
ATOM   9487 1HB  GLU B 591      35.595   2.097  23.568  1.00 10.680          H  
ATOM   9488 2HB  GLU B 591      36.507   3.589  23.446  1.00 10.680          H  
ATOM   9489 1HG  GLU B 591      35.463   3.287  25.636  1.00 10.680          H  
ATOM   9490 2HG  GLU B 591      34.920   4.764  24.880  1.00 10.680          H  
ATOM   9491  N   GLY B 592      33.656   5.642  22.663  1.00  5.690          N  
ATOM   9492  CA  GLY B 592      33.463   7.084  22.629  1.00  5.110          C  
ATOM   9493  C   GLY B 592      32.633   7.567  21.443  1.00  4.160          C  
ATOM   9494  O   GLY B 592      31.899   6.801  20.812  1.00  3.810          O  
ATOM   9495  H   GLY B 592      33.058   5.066  23.264  1.00  6.830          H  
ATOM   9496 1HA  GLY B 592      32.979   7.394  23.556  1.00  6.130          H  
ATOM   9497 2HA  GLY B 592      34.437   7.572  22.610  1.00  6.130          H  
ATOM   9498  N   SER B 593      32.716   8.871  21.192  1.00  4.020          N  
ATOM   9499  CA  SER B 593      31.927   9.555  20.173  1.00  3.530          C  
ATOM   9500  C   SER B 593      32.129   9.046  18.766  1.00  2.700          C  
ATOM   9501  O   SER B 593      33.254   8.727  18.357  1.00  2.640          O  
ATOM   9502  CB  SER B 593      32.226  11.031  20.151  1.00  5.140          C  
ATOM   9503  OG  SER B 593      31.572  11.631  19.055  1.00  5.140          O  
ATOM   9504  H   SER B 593      33.356   9.416  21.751  1.00  4.820          H  
ATOM   9505  HA  SER B 593      30.874   9.423  20.426  1.00  4.240          H  
ATOM   9506 1HB  SER B 593      31.887  11.488  21.079  1.00  6.170          H  
ATOM   9507 2HB  SER B 593      33.301  11.189  20.073  1.00  6.170          H  
ATOM   9508  HG  SER B 593      31.779  12.572  19.114  1.00  6.170          H  
ATOM   9509  N   TRP B 594      31.032   9.046  18.010  1.00  2.270          N  
ATOM   9510  CA  TRP B 594      31.001   8.634  16.615  1.00  1.500          C  
ATOM   9511  C   TRP B 594      32.084   9.289  15.767  1.00  1.320          C  
ATOM   9512  O   TRP B 594      32.451   8.743  14.727  1.00  1.070          O  
ATOM   9513  CB  TRP B 594      29.643   8.983  15.996  1.00  2.410          C  
ATOM   9514  CG  TRP B 594      29.411  10.451  15.885  1.00  2.410          C  
ATOM   9515  CD1 TRP B 594      28.819  11.249  16.809  1.00  2.410          C  
ATOM   9516  CD2 TRP B 594      29.762  11.320  14.774  1.00  2.410          C  
ATOM   9517  NE1 TRP B 594      28.794  12.540  16.368  1.00  2.410          N  
ATOM   9518  CE2 TRP B 594      29.367  12.602  15.128  1.00  2.410          C  
ATOM   9519  CE3 TRP B 594      30.379  11.111  13.527  1.00  2.410          C  
ATOM   9520  CZ2 TRP B 594      29.566  13.682  14.298  1.00  2.410          C  
ATOM   9521  CZ3 TRP B 594      30.575  12.197  12.701  1.00  2.410          C  
ATOM   9522  CH2 TRP B 594      30.182  13.448  13.074  1.00  2.410          C  
ATOM   9523  H   TRP B 594      30.171   9.345  18.446  1.00  2.720          H  
ATOM   9524  HA  TRP B 594      31.138   7.555  16.580  1.00  1.800          H  
ATOM   9525 1HB  TRP B 594      29.581   8.576  14.996  1.00  2.890          H  
ATOM   9526 2HB  TRP B 594      28.843   8.543  16.587  1.00  2.890          H  
ATOM   9527  HD1 TRP B 594      28.428  10.915  17.766  1.00  2.890          H  
ATOM   9528  HE1 TRP B 594      28.412  13.323  16.875  1.00  2.890          H  
ATOM   9529  HE3 TRP B 594      30.701  10.114  13.222  1.00  2.890          H  
ATOM   9530  HZ2 TRP B 594      29.255  14.689  14.576  1.00  2.890          H  
ATOM   9531  HZ3 TRP B 594      31.050  12.038  11.746  1.00  2.890          H  
ATOM   9532  HH2 TRP B 594      30.353  14.282  12.395  1.00  2.890          H  
ATOM   9533  N   SER B 595      32.543  10.493  16.149  1.00  1.500          N  
ATOM   9534  CA  SER B 595      33.545  11.176  15.348  1.00  1.400          C  
ATOM   9535  C   SER B 595      34.881  10.443  15.383  1.00  1.280          C  
ATOM   9536  O   SER B 595      35.617  10.441  14.387  1.00  1.170          O  
ATOM   9537  CB  SER B 595      33.716  12.599  15.835  1.00  2.000          C  
ATOM   9538  OG  SER B 595      34.254  12.632  17.131  1.00  2.000          O  
ATOM   9539  H   SER B 595      32.216  10.911  17.020  1.00  1.800          H  
ATOM   9540  HA  SER B 595      33.198  11.207  14.316  1.00  1.680          H  
ATOM   9541 1HB  SER B 595      34.369  13.138  15.151  1.00  2.400          H  
ATOM   9542 2HB  SER B 595      32.746  13.096  15.826  1.00  2.400          H  
ATOM   9543  HG  SER B 595      34.395  13.562  17.334  1.00  2.400          H  
ATOM   9544  N   TYR B 596      35.185   9.793  16.515  1.00  1.350          N  
ATOM   9545  CA  TYR B 596      36.391   9.003  16.692  1.00  1.330          C  
ATOM   9546  C   TYR B 596      36.318   7.785  15.836  1.00  1.150          C  
ATOM   9547  O   TYR B 596      37.258   7.422  15.125  1.00  1.130          O  
ATOM   9548  CB  TYR B 596      36.595   8.580  18.145  1.00  1.870          C  
ATOM   9549  CG  TYR B 596      37.697   7.562  18.283  1.00  1.870          C  
ATOM   9550  CD1 TYR B 596      39.026   7.925  18.170  1.00  1.870          C  
ATOM   9551  CD2 TYR B 596      37.351   6.230  18.515  1.00  1.870          C  
ATOM   9552  CE1 TYR B 596      40.004   6.955  18.284  1.00  1.870          C  
ATOM   9553  CE2 TYR B 596      38.317   5.282  18.629  1.00  1.870          C  
ATOM   9554  CZ  TYR B 596      39.639   5.628  18.515  1.00  1.870          C  
ATOM   9555  OH  TYR B 596      40.606   4.658  18.629  1.00  1.870          O  
ATOM   9556  H   TYR B 596      34.520   9.814  17.290  1.00  1.620          H  
ATOM   9557  HA  TYR B 596      37.249   9.593  16.369  1.00  1.600          H  
ATOM   9558 1HB  TYR B 596      36.843   9.447  18.754  1.00  2.240          H  
ATOM   9559 2HB  TYR B 596      35.679   8.148  18.542  1.00  2.240          H  
ATOM   9560  HD1 TYR B 596      39.300   8.964  17.985  1.00  2.240          H  
ATOM   9561  HD2 TYR B 596      36.303   5.948  18.608  1.00  2.240          H  
ATOM   9562  HE1 TYR B 596      41.054   7.230  18.193  1.00  2.240          H  
ATOM   9563  HE2 TYR B 596      38.041   4.253  18.810  1.00  2.240          H  
ATOM   9564  HH  TYR B 596      41.474   5.058  18.531  1.00  2.240          H  
ATOM   9565  N   LYS B 597      35.185   7.121  15.966  1.00  1.190          N  
ATOM   9566  CA  LYS B 597      34.941   5.892  15.257  1.00  1.030          C  
ATOM   9567  C   LYS B 597      34.959   6.156  13.743  1.00  0.940          C  
ATOM   9568  O   LYS B 597      35.493   5.360  12.965  1.00  0.870          O  
ATOM   9569  CB  LYS B 597      33.627   5.330  15.753  1.00  1.510          C  
ATOM   9570  CG  LYS B 597      33.677   4.827  17.201  1.00  1.510          C  
ATOM   9571  CD  LYS B 597      32.320   4.345  17.663  1.00  1.510          C  
ATOM   9572  CE  LYS B 597      32.336   3.909  19.109  1.00  1.510          C  
ATOM   9573  NZ  LYS B 597      30.975   3.563  19.584  1.00  1.510          N  
ATOM   9574  H   LYS B 597      34.483   7.514  16.604  1.00  1.430          H  
ATOM   9575  HA  LYS B 597      35.739   5.189  15.489  1.00  1.240          H  
ATOM   9576 1HB  LYS B 597      32.886   6.113  15.702  1.00  1.810          H  
ATOM   9577 2HB  LYS B 597      33.306   4.518  15.122  1.00  1.810          H  
ATOM   9578 1HG  LYS B 597      34.403   4.029  17.286  1.00  1.810          H  
ATOM   9579 2HG  LYS B 597      33.991   5.647  17.853  1.00  1.810          H  
ATOM   9580 1HD  LYS B 597      31.602   5.161  17.571  1.00  1.810          H  
ATOM   9581 2HD  LYS B 597      31.990   3.514  17.040  1.00  1.810          H  
ATOM   9582 1HE  LYS B 597      32.976   3.043  19.223  1.00  1.810          H  
ATOM   9583 2HE  LYS B 597      32.732   4.716  19.713  1.00  1.810          H  
ATOM   9584 1HZ  LYS B 597      31.013   3.285  20.555  1.00  1.810          H  
ATOM   9585 2HZ  LYS B 597      30.375   4.375  19.485  1.00  1.810          H  
ATOM   9586 3HZ  LYS B 597      30.609   2.807  19.032  1.00  1.810          H  
ATOM   9587  N   LEU B 598      34.419   7.300  13.311  1.00  0.970          N  
ATOM   9588  CA  LEU B 598      34.435   7.614  11.899  1.00  0.930          C  
ATOM   9589  C   LEU B 598      35.867   7.896  11.445  1.00  0.940          C  
ATOM   9590  O   LEU B 598      36.273   7.423  10.382  1.00  0.900          O  
ATOM   9591  CB  LEU B 598      33.525   8.795  11.583  1.00  1.320          C  
ATOM   9592  CG  LEU B 598      33.375   9.152  10.091  1.00  1.320          C  
ATOM   9593  CD1 LEU B 598      32.797   7.942   9.295  1.00  1.320          C  
ATOM   9594  CD2 LEU B 598      32.466  10.350   9.971  1.00  1.320          C  
ATOM   9595  H   LEU B 598      33.942   7.929  13.960  1.00  1.160          H  
ATOM   9596  HA  LEU B 598      34.076   6.738  11.376  1.00  1.120          H  
ATOM   9597 1HB  LEU B 598      32.539   8.594  11.991  1.00  1.580          H  
ATOM   9598 2HB  LEU B 598      33.924   9.672  12.097  1.00  1.580          H  
ATOM   9599  HG  LEU B 598      34.346   9.395   9.680  1.00  1.580          H  
ATOM   9600 1HD1 LEU B 598      32.687   8.216   8.253  1.00  1.580          H  
ATOM   9601 2HD1 LEU B 598      33.458   7.087   9.352  1.00  1.580          H  
ATOM   9602 3HD1 LEU B 598      31.821   7.676   9.700  1.00  1.580          H  
ATOM   9603 1HD2 LEU B 598      32.359  10.624   8.923  1.00  1.580          H  
ATOM   9604 2HD2 LEU B 598      31.487  10.105  10.383  1.00  1.580          H  
ATOM   9605 3HD2 LEU B 598      32.901  11.183  10.521  1.00  1.580          H  
ATOM   9606  N   LEU B 599      36.661   8.619  12.255  1.00  0.980          N  
ATOM   9607  CA  LEU B 599      38.048   8.849  11.887  1.00  0.980          C  
ATOM   9608  C   LEU B 599      38.756   7.510  11.720  1.00  0.940          C  
ATOM   9609  O   LEU B 599      39.501   7.323  10.763  1.00  0.920          O  
ATOM   9610  CB  LEU B 599      38.778   9.708  12.923  1.00  1.370          C  
ATOM   9611  CG  LEU B 599      40.297   9.963  12.653  1.00  1.370          C  
ATOM   9612  CD1 LEU B 599      40.504  10.687  11.310  1.00  1.370          C  
ATOM   9613  CD2 LEU B 599      40.877  10.778  13.805  1.00  1.370          C  
ATOM   9614  H   LEU B 599      36.292   9.049  13.109  1.00  1.180          H  
ATOM   9615  HA  LEU B 599      38.049   9.370  10.935  1.00  1.180          H  
ATOM   9616 1HB  LEU B 599      38.272  10.670  12.989  1.00  1.650          H  
ATOM   9617 2HB  LEU B 599      38.689   9.216  13.892  1.00  1.650          H  
ATOM   9618  HG  LEU B 599      40.806   9.020  12.604  1.00  1.650          H  
ATOM   9619 1HD1 LEU B 599      41.571  10.843  11.148  1.00  1.650          H  
ATOM   9620 2HD1 LEU B 599      40.115  10.089  10.494  1.00  1.650          H  
ATOM   9621 3HD1 LEU B 599      39.996  11.649  11.331  1.00  1.650          H  
ATOM   9622 1HD2 LEU B 599      41.943  10.941  13.635  1.00  1.650          H  
ATOM   9623 2HD2 LEU B 599      40.368  11.741  13.866  1.00  1.650          H  
ATOM   9624 3HD2 LEU B 599      40.737  10.233  14.739  1.00  1.650          H  
ATOM   9625  N   TYR B 600      38.510   6.556  12.625  1.00  0.940          N  
ATOM   9626  CA  TYR B 600      39.096   5.224  12.502  1.00  0.900          C  
ATOM   9627  C   TYR B 600      38.837   4.654  11.120  1.00  0.870          C  
ATOM   9628  O   TYR B 600      39.762   4.133  10.483  1.00  0.860          O  
ATOM   9629  CB  TYR B 600      38.561   4.293  13.569  1.00  1.280          C  
ATOM   9630  CG  TYR B 600      38.955   2.870  13.402  1.00  1.280          C  
ATOM   9631  CD1 TYR B 600      40.209   2.439  13.768  1.00  1.280          C  
ATOM   9632  CD2 TYR B 600      38.019   1.973  12.908  1.00  1.280          C  
ATOM   9633  CE1 TYR B 600      40.529   1.110  13.652  1.00  1.280          C  
ATOM   9634  CE2 TYR B 600      38.332   0.650  12.794  1.00  1.280          C  
ATOM   9635  CZ  TYR B 600      39.585   0.212  13.170  1.00  1.280          C  
ATOM   9636  OH  TYR B 600      39.912  -1.119  13.076  1.00  1.280          O  
ATOM   9637  H   TYR B 600      37.919   6.776  13.434  1.00  1.130          H  
ATOM   9638  HA  TYR B 600      40.172   5.310  12.628  1.00  1.080          H  
ATOM   9639 1HB  TYR B 600      38.905   4.635  14.545  1.00  1.530          H  
ATOM   9640 2HB  TYR B 600      37.498   4.330  13.586  1.00  1.530          H  
ATOM   9641  HD1 TYR B 600      40.939   3.146  14.159  1.00  1.530          H  
ATOM   9642  HD2 TYR B 600      37.028   2.326  12.624  1.00  1.530          H  
ATOM   9643  HE1 TYR B 600      41.516   0.761  13.947  1.00  1.530          H  
ATOM   9644  HE2 TYR B 600      37.590  -0.055  12.414  1.00  1.530          H  
ATOM   9645  HH  TYR B 600      40.826  -1.244  13.346  1.00  1.530          H  
ATOM   9646  N   VAL B 601      37.588   4.752  10.651  1.00  0.880          N  
ATOM   9647  CA  VAL B 601      37.260   4.271   9.319  1.00  0.870          C  
ATOM   9648  C   VAL B 601      38.104   5.002   8.283  1.00  0.870          C  
ATOM   9649  O   VAL B 601      38.683   4.361   7.413  1.00  0.860          O  
ATOM   9650  CB  VAL B 601      35.764   4.521   8.989  1.00  1.220          C  
ATOM   9651  CG1 VAL B 601      35.460   4.221   7.512  1.00  1.220          C  
ATOM   9652  CG2 VAL B 601      34.912   3.678   9.895  1.00  1.220          C  
ATOM   9653  H   VAL B 601      36.867   5.136  11.277  1.00  1.060          H  
ATOM   9654  HA  VAL B 601      37.473   3.204   9.271  1.00  1.040          H  
ATOM   9655  HB  VAL B 601      35.535   5.558   9.147  1.00  1.470          H  
ATOM   9656 1HG1 VAL B 601      34.407   4.418   7.315  1.00  1.470          H  
ATOM   9657 2HG1 VAL B 601      36.061   4.846   6.862  1.00  1.470          H  
ATOM   9658 3HG1 VAL B 601      35.671   3.195   7.304  1.00  1.470          H  
ATOM   9659 1HG2 VAL B 601      33.859   3.858   9.691  1.00  1.470          H  
ATOM   9660 2HG2 VAL B 601      35.137   2.634   9.724  1.00  1.470          H  
ATOM   9661 3HG2 VAL B 601      35.126   3.930  10.925  1.00  1.470          H  
ATOM   9662  N   PHE B 602      38.197   6.326   8.376  1.00  0.890          N  
ATOM   9663  CA  PHE B 602      38.967   7.099   7.401  1.00  0.910          C  
ATOM   9664  C   PHE B 602      40.463   6.738   7.412  1.00  0.910          C  
ATOM   9665  O   PHE B 602      41.102   6.684   6.356  1.00  0.920          O  
ATOM   9666  CB  PHE B 602      38.765   8.590   7.637  1.00  1.270          C  
ATOM   9667  CG  PHE B 602      37.317   9.082   7.402  1.00  1.270          C  
ATOM   9668  CD1 PHE B 602      36.313   8.274   6.821  1.00  1.270          C  
ATOM   9669  CD2 PHE B 602      36.971  10.372   7.753  1.00  1.270          C  
ATOM   9670  CE1 PHE B 602      35.051   8.748   6.621  1.00  1.270          C  
ATOM   9671  CE2 PHE B 602      35.694  10.846   7.539  1.00  1.270          C  
ATOM   9672  CZ  PHE B 602      34.739  10.035   6.972  1.00  1.270          C  
ATOM   9673  H   PHE B 602      37.661   6.801   9.116  1.00  1.070          H  
ATOM   9674  HA  PHE B 602      38.607   6.864   6.410  1.00  1.090          H  
ATOM   9675 1HB  PHE B 602      39.039   8.823   8.661  1.00  1.520          H  
ATOM   9676 2HB  PHE B 602      39.425   9.153   6.985  1.00  1.520          H  
ATOM   9677  HD1 PHE B 602      36.512   7.262   6.531  1.00  1.520          H  
ATOM   9678  HD2 PHE B 602      37.722  11.023   8.203  1.00  1.520          H  
ATOM   9679  HE1 PHE B 602      34.296   8.104   6.173  1.00  1.520          H  
ATOM   9680  HE2 PHE B 602      35.437  11.868   7.820  1.00  1.520          H  
ATOM   9681  HZ  PHE B 602      33.734  10.414   6.807  1.00  1.520          H  
ATOM   9682  N   LEU B 603      41.032   6.509   8.593  1.00  0.900          N  
ATOM   9683  CA  LEU B 603      42.435   6.125   8.704  1.00  0.890          C  
ATOM   9684  C   LEU B 603      42.646   4.740   8.087  1.00  0.890          C  
ATOM   9685  O   LEU B 603      43.654   4.498   7.406  1.00  0.930          O  
ATOM   9686  CB  LEU B 603      42.854   6.135  10.177  1.00  1.250          C  
ATOM   9687  CG  LEU B 603      42.888   7.541  10.870  1.00  1.250          C  
ATOM   9688  CD1 LEU B 603      43.094   7.344  12.360  1.00  1.250          C  
ATOM   9689  CD2 LEU B 603      43.997   8.418  10.289  1.00  1.250          C  
ATOM   9690  H   LEU B 603      40.466   6.632   9.432  1.00  1.080          H  
ATOM   9691  HA  LEU B 603      43.036   6.831   8.142  1.00  1.070          H  
ATOM   9692 1HB  LEU B 603      42.146   5.514  10.729  1.00  1.500          H  
ATOM   9693 2HB  LEU B 603      43.843   5.689  10.263  1.00  1.500          H  
ATOM   9694  HG  LEU B 603      41.938   8.035  10.718  1.00  1.500          H  
ATOM   9695 1HD1 LEU B 603      43.100   8.312  12.858  1.00  1.500          H  
ATOM   9696 2HD1 LEU B 603      42.283   6.736  12.760  1.00  1.500          H  
ATOM   9697 3HD1 LEU B 603      44.044   6.844  12.535  1.00  1.500          H  
ATOM   9698 1HD2 LEU B 603      43.989   9.382  10.797  1.00  1.500          H  
ATOM   9699 2HD2 LEU B 603      44.963   7.936  10.442  1.00  1.500          H  
ATOM   9700 3HD2 LEU B 603      43.840   8.580   9.230  1.00  1.500          H  
ATOM   9701  N   CYS B 604      41.680   3.830   8.308  1.00  0.850          N  
ATOM   9702  CA  CYS B 604      41.735   2.488   7.736  1.00  0.840          C  
ATOM   9703  C   CYS B 604      41.670   2.614   6.222  1.00  0.850          C  
ATOM   9704  O   CYS B 604      42.372   1.896   5.504  1.00  0.870          O  
ATOM   9705  CB  CYS B 604      40.582   1.615   8.226  1.00  1.180          C  
ATOM   9706  SG  CYS B 604      40.665   1.175   9.949  1.00  1.180          S  
ATOM   9707  H   CYS B 604      40.913   4.078   8.938  1.00  1.020          H  
ATOM   9708  HA  CYS B 604      42.679   2.022   8.013  1.00  1.010          H  
ATOM   9709 1HB  CYS B 604      39.645   2.131   8.067  1.00  1.420          H  
ATOM   9710 2HB  CYS B 604      40.558   0.691   7.648  1.00  1.420          H  
ATOM   9711  HG  CYS B 604      40.306   2.404  10.419  1.00  1.420          H  
ATOM   9712  N   ILE B 605      40.867   3.569   5.737  1.00  0.860          N  
ATOM   9713  CA  ILE B 605      40.785   3.817   4.314  1.00  0.870          C  
ATOM   9714  C   ILE B 605      42.131   4.238   3.773  1.00  0.920          C  
ATOM   9715  O   ILE B 605      42.562   3.680   2.771  1.00  0.920          O  
ATOM   9716  CB  ILE B 605      39.718   4.878   3.925  1.00  1.210          C  
ATOM   9717  CG1 ILE B 605      38.331   4.344   4.154  1.00  1.210          C  
ATOM   9718  CG2 ILE B 605      39.903   5.287   2.553  1.00  1.210          C  
ATOM   9719  CD1 ILE B 605      37.189   5.324   4.073  1.00  1.210          C  
ATOM   9720  H   ILE B 605      40.266   4.081   6.389  1.00  1.030          H  
ATOM   9721  HA  ILE B 605      40.507   2.887   3.824  1.00  1.040          H  
ATOM   9722  HB  ILE B 605      39.828   5.740   4.550  1.00  1.460          H  
ATOM   9723 1HG1 ILE B 605      38.155   3.585   3.424  1.00  1.460          H  
ATOM   9724 2HG1 ILE B 605      38.309   3.912   5.110  1.00  1.460          H  
ATOM   9725 1HG2 ILE B 605      39.188   6.028   2.300  1.00  1.460          H  
ATOM   9726 2HG2 ILE B 605      40.861   5.700   2.424  1.00  1.460          H  
ATOM   9727 3HG2 ILE B 605      39.792   4.422   1.907  1.00  1.460          H  
ATOM   9728 1HD1 ILE B 605      36.260   4.788   4.260  1.00  1.460          H  
ATOM   9729 2HD1 ILE B 605      37.307   6.093   4.798  1.00  1.460          H  
ATOM   9730 3HD1 ILE B 605      37.138   5.767   3.093  1.00  1.460          H  
ATOM   9731  N   VAL B 606      42.820   5.178   4.424  1.00  0.960          N  
ATOM   9732  CA  VAL B 606      44.106   5.606   3.888  1.00  1.020          C  
ATOM   9733  C   VAL B 606      45.075   4.449   3.794  1.00  1.030          C  
ATOM   9734  O   VAL B 606      45.764   4.303   2.782  1.00  1.080          O  
ATOM   9735  CB  VAL B 606      44.769   6.694   4.766  1.00  1.400          C  
ATOM   9736  CG1 VAL B 606      46.231   6.963   4.287  1.00  1.400          C  
ATOM   9737  CG2 VAL B 606      43.956   7.955   4.696  1.00  1.400          C  
ATOM   9738  H   VAL B 606      42.395   5.625   5.244  1.00  1.150          H  
ATOM   9739  HA  VAL B 606      43.944   6.012   2.892  1.00  1.220          H  
ATOM   9740  HB  VAL B 606      44.812   6.345   5.802  1.00  1.680          H  
ATOM   9741 1HG1 VAL B 606      46.680   7.728   4.918  1.00  1.680          H  
ATOM   9742 2HG1 VAL B 606      46.837   6.060   4.355  1.00  1.680          H  
ATOM   9743 3HG1 VAL B 606      46.222   7.308   3.251  1.00  1.680          H  
ATOM   9744 1HG2 VAL B 606      44.406   8.721   5.323  1.00  1.680          H  
ATOM   9745 2HG2 VAL B 606      43.917   8.306   3.668  1.00  1.680          H  
ATOM   9746 3HG2 VAL B 606      42.960   7.745   5.050  1.00  1.680          H  
ATOM   9747  N   LEU B 607      45.166   3.644   4.844  1.00  1.010          N  
ATOM   9748  CA  LEU B 607      46.112   2.550   4.795  1.00  1.030          C  
ATOM   9749  C   LEU B 607      45.750   1.525   3.723  1.00  0.990          C  
ATOM   9750  O   LEU B 607      46.631   1.090   2.968  1.00  1.030          O  
ATOM   9751  CB  LEU B 607      46.188   1.916   6.175  1.00  1.430          C  
ATOM   9752  CG  LEU B 607      46.830   2.810   7.287  1.00  1.430          C  
ATOM   9753  CD1 LEU B 607      46.619   2.159   8.636  1.00  1.430          C  
ATOM   9754  CD2 LEU B 607      48.330   2.995   7.024  1.00  1.430          C  
ATOM   9755  H   LEU B 607      44.584   3.812   5.673  1.00  1.210          H  
ATOM   9756  HA  LEU B 607      47.079   2.954   4.527  1.00  1.240          H  
ATOM   9757 1HB  LEU B 607      45.174   1.663   6.487  1.00  1.720          H  
ATOM   9758 2HB  LEU B 607      46.769   1.007   6.096  1.00  1.720          H  
ATOM   9759  HG  LEU B 607      46.336   3.785   7.299  1.00  1.720          H  
ATOM   9760 1HD1 LEU B 607      47.051   2.786   9.414  1.00  1.720          H  
ATOM   9761 2HD1 LEU B 607      45.548   2.048   8.814  1.00  1.720          H  
ATOM   9762 3HD1 LEU B 607      47.099   1.189   8.648  1.00  1.720          H  
ATOM   9763 1HD2 LEU B 607      48.755   3.616   7.812  1.00  1.720          H  
ATOM   9764 2HD2 LEU B 607      48.823   2.022   7.022  1.00  1.720          H  
ATOM   9765 3HD2 LEU B 607      48.498   3.482   6.077  1.00  1.720          H  
ATOM   9766  N   GLY B 608      44.454   1.204   3.587  1.00  0.910          N  
ATOM   9767  CA  GLY B 608      44.007   0.261   2.576  1.00  0.890          C  
ATOM   9768  C   GLY B 608      44.359   0.777   1.182  1.00  0.950          C  
ATOM   9769  O   GLY B 608      44.824   0.009   0.336  1.00  1.000          O  
ATOM   9770  H   GLY B 608      43.760   1.590   4.235  1.00  1.090          H  
ATOM   9771 1HA  GLY B 608      44.473  -0.708   2.746  1.00  1.070          H  
ATOM   9772 2HA  GLY B 608      42.928   0.131   2.665  1.00  1.070          H  
ATOM   9773  N   ILE B 609      44.198   2.093   0.972  1.00  0.960          N  
ATOM   9774  CA  ILE B 609      44.521   2.760  -0.283  1.00  1.030          C  
ATOM   9775  C   ILE B 609      45.970   2.692  -0.615  1.00  1.090          C  
ATOM   9776  O   ILE B 609      46.330   2.338  -1.732  1.00  1.150          O  
ATOM   9777  CB  ILE B 609      44.097   4.225  -0.274  1.00  1.410          C  
ATOM   9778  CG1 ILE B 609      42.606   4.243  -0.291  1.00  1.410          C  
ATOM   9779  CG2 ILE B 609      44.797   5.085  -1.411  1.00  1.410          C  
ATOM   9780  CD1 ILE B 609      42.070   5.533  -0.063  1.00  1.410          C  
ATOM   9781  H   ILE B 609      43.774   2.647   1.724  1.00  1.150          H  
ATOM   9782  HA  ILE B 609      43.969   2.263  -1.076  1.00  1.240          H  
ATOM   9783  HB  ILE B 609      44.382   4.648   0.683  1.00  1.700          H  
ATOM   9784 1HG1 ILE B 609      42.251   3.863  -1.211  1.00  1.700          H  
ATOM   9785 2HG1 ILE B 609      42.240   3.587   0.473  1.00  1.700          H  
ATOM   9786 1HG2 ILE B 609      44.492   6.121  -1.352  1.00  1.700          H  
ATOM   9787 2HG2 ILE B 609      45.879   5.054  -1.310  1.00  1.700          H  
ATOM   9788 3HG2 ILE B 609      44.530   4.697  -2.364  1.00  1.700          H  
ATOM   9789 1HD1 ILE B 609      41.010   5.474  -0.075  1.00  1.700          H  
ATOM   9790 2HD1 ILE B 609      42.418   5.901   0.892  1.00  1.700          H  
ATOM   9791 3HD1 ILE B 609      42.382   6.191  -0.840  1.00  1.700          H  
ATOM   9792  N   LEU B 610      46.839   2.967   0.344  1.00  1.100          N  
ATOM   9793  CA  LEU B 610      48.250   2.950   0.018  1.00  1.160          C  
ATOM   9794  C   LEU B 610      48.637   1.588  -0.546  1.00  1.210          C  
ATOM   9795  O   LEU B 610      49.407   1.517  -1.509  1.00  1.330          O  
ATOM   9796  CB  LEU B 610      49.072   3.291   1.275  1.00  1.600          C  
ATOM   9797  CG  LEU B 610      48.948   4.772   1.799  1.00  1.600          C  
ATOM   9798  CD1 LEU B 610      49.643   4.887   3.155  1.00  1.600          C  
ATOM   9799  CD2 LEU B 610      49.557   5.753   0.795  1.00  1.600          C  
ATOM   9800  H   LEU B 610      46.504   3.271   1.266  1.00  1.320          H  
ATOM   9801  HA  LEU B 610      48.434   3.682  -0.758  1.00  1.390          H  
ATOM   9802 1HB  LEU B 610      48.738   2.631   2.083  1.00  1.920          H  
ATOM   9803 2HB  LEU B 610      50.120   3.081   1.076  1.00  1.920          H  
ATOM   9804  HG  LEU B 610      47.908   5.018   1.935  1.00  1.920          H  
ATOM   9805 1HD1 LEU B 610      49.539   5.906   3.530  1.00  1.920          H  
ATOM   9806 2HD1 LEU B 610      49.181   4.198   3.855  1.00  1.920          H  
ATOM   9807 3HD1 LEU B 610      50.698   4.645   3.051  1.00  1.920          H  
ATOM   9808 1HD2 LEU B 610      49.455   6.768   1.181  1.00  1.920          H  
ATOM   9809 2HD2 LEU B 610      50.614   5.523   0.652  1.00  1.920          H  
ATOM   9810 3HD2 LEU B 610      49.045   5.690  -0.153  1.00  1.920          H  
ATOM   9811  N   TYR B 611      48.061   0.512  -0.011  1.00  1.140          N  
ATOM   9812  CA  TYR B 611      48.355  -0.796  -0.572  1.00  1.170          C  
ATOM   9813  C   TYR B 611      47.578  -1.012  -1.892  1.00  1.220          C  
ATOM   9814  O   TYR B 611      48.105  -1.594  -2.838  1.00  1.310          O  
ATOM   9815  CB  TYR B 611      47.994  -1.884   0.437  1.00  1.630          C  
ATOM   9816  CG  TYR B 611      48.803  -1.785   1.688  1.00  1.630          C  
ATOM   9817  CD1 TYR B 611      48.174  -1.463   2.871  1.00  1.630          C  
ATOM   9818  CD2 TYR B 611      50.172  -1.963   1.659  1.00  1.630          C  
ATOM   9819  CE1 TYR B 611      48.905  -1.315   4.019  1.00  1.630          C  
ATOM   9820  CE2 TYR B 611      50.905  -1.827   2.814  1.00  1.630          C  
ATOM   9821  CZ  TYR B 611      50.272  -1.500   3.991  1.00  1.630          C  
ATOM   9822  OH  TYR B 611      50.997  -1.353   5.148  1.00  1.630          O  
ATOM   9823  H   TYR B 611      47.475   0.622   0.829  1.00  1.370          H  
ATOM   9824  HA  TYR B 611      49.417  -0.848  -0.799  1.00  1.400          H  
ATOM   9825 1HB  TYR B 611      46.945  -1.784   0.705  1.00  1.950          H  
ATOM   9826 2HB  TYR B 611      48.140  -2.871   0.001  1.00  1.950          H  
ATOM   9827  HD1 TYR B 611      47.094  -1.312   2.892  1.00  1.950          H  
ATOM   9828  HD2 TYR B 611      50.674  -2.211   0.723  1.00  1.950          H  
ATOM   9829  HE1 TYR B 611      48.415  -1.047   4.946  1.00  1.950          H  
ATOM   9830  HE2 TYR B 611      51.986  -1.971   2.795  1.00  1.950          H  
ATOM   9831  HH  TYR B 611      51.927  -1.512   4.967  1.00  1.950          H  
ATOM   9832  N   GLY B 612      46.319  -0.559  -1.943  1.00  1.200          N  
ATOM   9833  CA  GLY B 612      45.417  -0.707  -3.090  1.00  1.270          C  
ATOM   9834  C   GLY B 612      45.815  -0.001  -4.388  1.00  1.400          C  
ATOM   9835  O   GLY B 612      45.922  -0.639  -5.436  1.00  1.620          O  
ATOM   9836  H   GLY B 612      45.932  -0.118  -1.110  1.00  1.440          H  
ATOM   9837 1HA  GLY B 612      45.302  -1.763  -3.310  1.00  1.520          H  
ATOM   9838 2HA  GLY B 612      44.432  -0.356  -2.786  1.00  1.520          H  
ATOM   9839  N   ILE B 613      46.024   1.319  -4.347  1.00  1.310          N  
ATOM   9840  CA  ILE B 613      46.370   2.051  -5.576  1.00  1.390          C  
ATOM   9841  C   ILE B 613      47.746   1.673  -6.077  1.00  1.420          C  
ATOM   9842  O   ILE B 613      48.024   1.777  -7.267  1.00  1.600          O  
ATOM   9843  CB  ILE B 613      46.225   3.580  -5.437  1.00  1.910          C  
ATOM   9844  CG1 ILE B 613      47.214   4.136  -4.384  1.00  1.910          C  
ATOM   9845  CG2 ILE B 613      44.777   3.900  -5.130  1.00  1.910          C  
ATOM   9846  CD1 ILE B 613      47.270   5.610  -4.276  1.00  1.910          C  
ATOM   9847  H   ILE B 613      45.950   1.785  -3.441  1.00  1.570          H  
ATOM   9848  HA  ILE B 613      45.661   1.751  -6.342  1.00  1.670          H  
ATOM   9849  HB  ILE B 613      46.485   4.055  -6.385  1.00  2.300          H  
ATOM   9850 1HG1 ILE B 613      46.957   3.759  -3.435  1.00  2.300          H  
ATOM   9851 2HG1 ILE B 613      48.217   3.813  -4.631  1.00  2.300          H  
ATOM   9852 1HG2 ILE B 613      44.632   4.971  -5.064  1.00  2.300          H  
ATOM   9853 2HG2 ILE B 613      44.154   3.517  -5.914  1.00  2.300          H  
ATOM   9854 3HG2 ILE B 613      44.500   3.431  -4.196  1.00  2.300          H  
ATOM   9855 1HD1 ILE B 613      47.995   5.844  -3.520  1.00  2.300          H  
ATOM   9856 2HD1 ILE B 613      47.571   6.035  -5.218  1.00  2.300          H  
ATOM   9857 3HD1 ILE B 613      46.307   6.014  -3.990  1.00  2.300          H  
ATOM   9858  N   ALA B 614      48.604   1.210  -5.183  1.00  1.290          N  
ATOM   9859  CA  ALA B 614      49.903   0.724  -5.560  1.00  1.280          C  
ATOM   9860  C   ALA B 614      49.813  -0.535  -6.418  1.00  1.290          C  
ATOM   9861  O   ALA B 614      50.752  -0.830  -7.149  1.00  1.320          O  
ATOM   9862  CB  ALA B 614      50.737   0.436  -4.330  1.00  1.800          C  
ATOM   9863  H   ALA B 614      48.363   1.216  -4.193  1.00  1.550          H  
ATOM   9864  HA  ALA B 614      50.395   1.500  -6.145  1.00  1.540          H  
ATOM   9865 1HB  ALA B 614      51.728   0.098  -4.630  1.00  2.160          H  
ATOM   9866 2HB  ALA B 614      50.824   1.345  -3.731  1.00  2.160          H  
ATOM   9867 3HB  ALA B 614      50.250  -0.340  -3.734  1.00  2.160          H  
ATOM   9868  N   ASN B 615      48.715  -1.300  -6.368  1.00  1.300          N  
ATOM   9869  CA  ASN B 615      48.692  -2.553  -7.107  1.00  1.310          C  
ATOM   9870  C   ASN B 615      49.070  -2.399  -8.584  1.00  1.370          C  
ATOM   9871  O   ASN B 615      49.879  -3.197  -9.042  1.00  1.300          O  
ATOM   9872  CB  ASN B 615      47.368  -3.271  -6.912  1.00  1.830          C  
ATOM   9873  CG  ASN B 615      47.276  -3.875  -5.525  1.00  1.830          C  
ATOM   9874  OD1 ASN B 615      48.294  -4.069  -4.853  1.00  1.830          O  
ATOM   9875  ND2 ASN B 615      46.086  -4.163  -5.084  1.00  1.830          N  
ATOM   9876  H   ASN B 615      47.885  -1.030  -5.831  1.00  1.560          H  
ATOM   9877  HA  ASN B 615      49.449  -3.197  -6.677  1.00  1.570          H  
ATOM   9878 1HB  ASN B 615      46.541  -2.581  -7.026  1.00  2.200          H  
ATOM   9879 2HB  ASN B 615      47.252  -4.059  -7.660  1.00  2.200          H  
ATOM   9880 1HD2 ASN B 615      45.987  -4.547  -4.169  1.00  2.200          H  
ATOM   9881 2HD2 ASN B 615      45.277  -3.989  -5.645  1.00  2.200          H  
ATOM   9882  N   PRO B 616      48.519  -1.459  -9.381  1.00  1.520          N  
ATOM   9883  CA  PRO B 616      48.961  -1.189 -10.734  1.00  1.570          C  
ATOM   9884  C   PRO B 616      50.400  -0.720 -10.890  1.00  1.490          C  
ATOM   9885  O   PRO B 616      51.004  -0.984 -11.930  1.00  1.500          O  
ATOM   9886  CB  PRO B 616      47.950  -0.173 -11.222  1.00  2.350          C  
ATOM   9887  CG  PRO B 616      47.311   0.367 -10.025  1.00  2.350          C  
ATOM   9888  CD  PRO B 616      47.272  -0.768  -9.044  1.00  2.350          C  
ATOM   9889  HA  PRO B 616      48.842  -2.104 -11.295  1.00  1.880          H  
ATOM   9890 1HB  PRO B 616      48.480   0.621 -11.721  1.00  2.830          H  
ATOM   9891 2HB  PRO B 616      47.256  -0.618 -11.950  1.00  2.830          H  
ATOM   9892 1HG  PRO B 616      47.847   1.260  -9.664  1.00  2.830          H  
ATOM   9893 2HG  PRO B 616      46.330   0.671 -10.316  1.00  2.830          H  
ATOM   9894 1HD  PRO B 616      47.215  -0.372  -8.061  1.00  2.830          H  
ATOM   9895 2HD  PRO B 616      46.415  -1.425  -9.262  1.00  2.830          H  
ATOM   9896  N   ILE B 617      50.996  -0.117  -9.860  1.00  1.450          N  
ATOM   9897  CA  ILE B 617      52.390   0.253  -9.975  1.00  1.450          C  
ATOM   9898  C   ILE B 617      53.152  -1.035  -9.858  1.00  1.320          C  
ATOM   9899  O   ILE B 617      54.102  -1.260 -10.591  1.00  1.360          O  
ATOM   9900  CB  ILE B 617      52.877   1.292  -8.952  1.00  2.030          C  
ATOM   9901  CG1 ILE B 617      52.183   2.634  -9.245  1.00  2.030          C  
ATOM   9902  CG2 ILE B 617      54.429   1.415  -9.042  1.00  2.030          C  
ATOM   9903  CD1 ILE B 617      52.356   3.693  -8.187  1.00  2.030          C  
ATOM   9904  H   ILE B 617      50.530   0.078  -8.977  1.00  1.740          H  
ATOM   9905  HA  ILE B 617      52.566   0.670 -10.965  1.00  1.740          H  
ATOM   9906  HB  ILE B 617      52.585   0.979  -7.947  1.00  2.440          H  
ATOM   9907 1HG1 ILE B 617      52.572   3.025 -10.187  1.00  2.440          H  
ATOM   9908 2HG1 ILE B 617      51.113   2.450  -9.366  1.00  2.440          H  
ATOM   9909 1HG2 ILE B 617      54.790   2.142  -8.326  1.00  2.440          H  
ATOM   9910 2HG2 ILE B 617      54.893   0.456  -8.821  1.00  2.440          H  
ATOM   9911 3HG2 ILE B 617      54.713   1.727 -10.051  1.00  2.440          H  
ATOM   9912 1HD1 ILE B 617      51.819   4.583  -8.512  1.00  2.440          H  
ATOM   9913 2HD1 ILE B 617      51.943   3.337  -7.243  1.00  2.440          H  
ATOM   9914 3HD1 ILE B 617      53.401   3.940  -8.053  1.00  2.440          H  
ATOM   9915  N   LEU B 618      52.740  -1.866  -8.917  1.00  1.200          N  
ATOM   9916  CA  LEU B 618      53.371  -3.145  -8.685  1.00  1.140          C  
ATOM   9917  C   LEU B 618      53.205  -4.011  -9.959  1.00  1.230          C  
ATOM   9918  O   LEU B 618      54.127  -4.761 -10.305  1.00  1.250          O  
ATOM   9919  CB  LEU B 618      52.742  -3.768  -7.435  1.00  1.620          C  
ATOM   9920  CG  LEU B 618      52.978  -2.937  -6.087  1.00  1.620          C  
ATOM   9921  CD1 LEU B 618      52.156  -3.557  -4.970  1.00  1.620          C  
ATOM   9922  CD2 LEU B 618      54.447  -2.855  -5.731  1.00  1.620          C  
ATOM   9923  H   LEU B 618      51.954  -1.575  -8.332  1.00  1.440          H  
ATOM   9924  HA  LEU B 618      54.432  -2.996  -8.526  1.00  1.370          H  
ATOM   9925 1HB  LEU B 618      51.683  -3.863  -7.584  1.00  1.940          H  
ATOM   9926 2HB  LEU B 618      53.156  -4.765  -7.294  1.00  1.940          H  
ATOM   9927  HG  LEU B 618      52.625  -1.936  -6.224  1.00  1.940          H  
ATOM   9928 1HD1 LEU B 618      52.286  -2.973  -4.057  1.00  1.940          H  
ATOM   9929 2HD1 LEU B 618      51.106  -3.568  -5.232  1.00  1.940          H  
ATOM   9930 3HD1 LEU B 618      52.481  -4.547  -4.805  1.00  1.940          H  
ATOM   9931 1HD2 LEU B 618      54.560  -2.274  -4.815  1.00  1.940          H  
ATOM   9932 2HD2 LEU B 618      54.853  -3.838  -5.580  1.00  1.940          H  
ATOM   9933 3HD2 LEU B 618      54.996  -2.366  -6.518  1.00  1.940          H  
ATOM   9934  N   LEU B 619      52.056  -3.894 -10.673  1.00  1.320          N  
ATOM   9935  CA  LEU B 619      51.873  -4.615 -11.945  1.00  1.430          C  
ATOM   9936  C   LEU B 619      52.913  -4.088 -12.925  1.00  1.440          C  
ATOM   9937  O   LEU B 619      53.569  -4.870 -13.623  1.00  1.480          O  
ATOM   9938  CB  LEU B 619      50.473  -4.382 -12.589  1.00  1.960          C  
ATOM   9939  CG  LEU B 619      49.201  -4.960 -11.866  1.00  1.960          C  
ATOM   9940  CD1 LEU B 619      47.898  -4.468 -12.552  1.00  1.960          C  
ATOM   9941  CD2 LEU B 619      49.215  -6.427 -11.905  1.00  1.960          C  
ATOM   9942  H   LEU B 619      51.307  -3.327 -10.275  1.00  1.580          H  
ATOM   9943  HA  LEU B 619      52.057  -5.669 -11.806  1.00  1.720          H  
ATOM   9944 1HB  LEU B 619      50.331  -3.317 -12.712  1.00  2.350          H  
ATOM   9945 2HB  LEU B 619      50.495  -4.823 -13.586  1.00  2.350          H  
ATOM   9946  HG  LEU B 619      49.197  -4.626 -10.843  1.00  2.350          H  
ATOM   9947 1HD1 LEU B 619      47.043  -4.880 -12.021  1.00  2.350          H  
ATOM   9948 2HD1 LEU B 619      47.816  -3.403 -12.558  1.00  2.350          H  
ATOM   9949 3HD1 LEU B 619      47.880  -4.809 -13.567  1.00  2.350          H  
ATOM   9950 1HD2 LEU B 619      48.341  -6.775 -11.400  1.00  2.350          H  
ATOM   9951 2HD2 LEU B 619      49.205  -6.780 -12.935  1.00  2.350          H  
ATOM   9952 3HD2 LEU B 619      50.076  -6.803 -11.416  1.00  2.350          H  
ATOM   9953  N   ALA B 620      53.085  -2.753 -12.958  1.00  1.460          N  
ATOM   9954  CA  ALA B 620      54.071  -2.105 -13.811  1.00  1.520          C  
ATOM   9955  C   ALA B 620      55.489  -2.545 -13.449  1.00  1.420          C  
ATOM   9956  O   ALA B 620      56.302  -2.748 -14.343  1.00  1.490          O  
ATOM   9957  CB  ALA B 620      53.942  -0.599 -13.721  1.00  2.100          C  
ATOM   9958  H   ALA B 620      52.461  -2.162 -12.402  1.00  1.750          H  
ATOM   9959  HA  ALA B 620      53.876  -2.403 -14.837  1.00  1.820          H  
ATOM   9960 1HB  ALA B 620      54.665  -0.125 -14.371  1.00  2.520          H  
ATOM   9961 2HB  ALA B 620      52.931  -0.315 -14.017  1.00  2.520          H  
ATOM   9962 3HB  ALA B 620      54.125  -0.263 -12.724  1.00  2.520          H  
ATOM   9963  N   GLN B 621      55.795  -2.723 -12.156  1.00  1.340          N  
ATOM   9964  CA  GLN B 621      57.127  -3.172 -11.747  1.00  1.370          C  
ATOM   9965  C   GLN B 621      57.361  -4.590 -12.240  1.00  1.440          C  
ATOM   9966  O   GLN B 621      58.429  -4.898 -12.775  1.00  1.560          O  
ATOM   9967  CB  GLN B 621      57.302  -3.144 -10.227  1.00  1.910          C  
ATOM   9968  CG  GLN B 621      57.350  -1.767  -9.607  1.00  1.910          C  
ATOM   9969  CD  GLN B 621      57.457  -1.849  -8.105  1.00  1.910          C  
ATOM   9970  OE1 GLN B 621      57.380  -2.948  -7.542  1.00  1.910          O  
ATOM   9971  NE2 GLN B 621      57.633  -0.712  -7.448  1.00  1.910          N  
ATOM   9972  H   GLN B 621      55.092  -2.475 -11.463  1.00  1.610          H  
ATOM   9973  HA  GLN B 621      57.872  -2.521 -12.199  1.00  1.640          H  
ATOM   9974 1HB  GLN B 621      56.485  -3.689  -9.765  1.00  2.290          H  
ATOM   9975 2HB  GLN B 621      58.225  -3.660  -9.962  1.00  2.290          H  
ATOM   9976 1HG  GLN B 621      58.223  -1.241  -9.988  1.00  2.290          H  
ATOM   9977 2HG  GLN B 621      56.451  -1.227  -9.865  1.00  2.290          H  
ATOM   9978 1HE2 GLN B 621      57.711  -0.716  -6.449  1.00  2.290          H  
ATOM   9979 2HE2 GLN B 621      57.695   0.153  -7.947  1.00  2.290          H  
ATOM   9980  N   GLY B 622      56.329  -5.429 -12.128  1.00  1.500          N  
ATOM   9981  CA  GLY B 622      56.365  -6.806 -12.586  1.00  1.820          C  
ATOM   9982  C   GLY B 622      56.746  -6.807 -14.052  1.00  1.870          C  
ATOM   9983  O   GLY B 622      57.696  -7.478 -14.474  1.00  2.130          O  
ATOM   9984  H   GLY B 622      55.487  -5.106 -11.639  1.00  1.800          H  
ATOM   9985 1HA  GLY B 622      57.054  -7.401 -11.992  1.00  2.180          H  
ATOM   9986 2HA  GLY B 622      55.368  -7.214 -12.472  1.00  2.180          H  
ATOM   9987  N   LEU B 623      55.992  -6.034 -14.819  1.00  1.700          N  
ATOM   9988  CA  LEU B 623      56.200  -5.855 -16.235  1.00  1.770          C  
ATOM   9989  C   LEU B 623      57.575  -5.233 -16.503  1.00  1.570          C  
ATOM   9990  O   LEU B 623      58.254  -5.623 -17.448  1.00  1.710          O  
ATOM   9991  CB  LEU B 623      55.016  -5.042 -16.761  1.00  2.450          C  
ATOM   9992  CG  LEU B 623      53.669  -5.803 -16.872  1.00  2.450          C  
ATOM   9993  CD1 LEU B 623      52.565  -4.797 -17.054  1.00  2.450          C  
ATOM   9994  CD2 LEU B 623      53.710  -6.756 -18.133  1.00  2.450          C  
ATOM   9995  H   LEU B 623      55.211  -5.536 -14.374  1.00  2.040          H  
ATOM   9996  HA  LEU B 623      56.180  -6.826 -16.701  1.00  2.120          H  
ATOM   9997 1HB  LEU B 623      54.844  -4.252 -16.046  1.00  2.940          H  
ATOM   9998 2HB  LEU B 623      55.242  -4.596 -17.693  1.00  2.940          H  
ATOM   9999  HG  LEU B 623      53.485  -6.381 -15.963  1.00  2.940          H  
ATOM  10000 1HD1 LEU B 623      51.608  -5.305 -17.148  1.00  2.940          H  
ATOM  10001 2HD1 LEU B 623      52.535  -4.130 -16.191  1.00  2.940          H  
ATOM  10002 3HD1 LEU B 623      52.759  -4.239 -17.927  1.00  2.940          H  
ATOM  10003 1HD2 LEU B 623      52.769  -7.278 -18.239  1.00  2.940          H  
ATOM  10004 2HD2 LEU B 623      53.880  -6.163 -19.028  1.00  2.940          H  
ATOM  10005 3HD2 LEU B 623      54.502  -7.490 -18.038  1.00  2.940          H  
ATOM  10006  N   GLY B 624      58.020  -4.319 -15.647  1.00  1.320          N  
ATOM  10007  CA  GLY B 624      59.333  -3.695 -15.745  1.00  1.230          C  
ATOM  10008  C   GLY B 624      60.460  -4.737 -15.683  1.00  1.400          C  
ATOM  10009  O   GLY B 624      61.514  -4.562 -16.301  1.00  1.460          O  
ATOM  10010  H   GLY B 624      57.396  -3.997 -14.914  1.00  1.580          H  
ATOM  10011 1HA  GLY B 624      59.400  -3.125 -16.672  1.00  1.480          H  
ATOM  10012 2HA  GLY B 624      59.440  -2.991 -14.921  1.00  1.480          H  
ATOM  10013  N   PHE B 625      60.257  -5.813 -14.910  1.00  1.610          N  
ATOM  10014  CA  PHE B 625      61.240  -6.889 -14.812  1.00  1.940          C  
ATOM  10015  C   PHE B 625      61.199  -7.798 -16.046  1.00  2.110          C  
ATOM  10016  O   PHE B 625      62.227  -8.334 -16.466  1.00  2.460          O  
ATOM  10017  CB  PHE B 625      61.009  -7.769 -13.605  1.00  2.580          C  
ATOM  10018  CG  PHE B 625      61.356  -7.213 -12.231  1.00  2.580          C  
ATOM  10019  CD1 PHE B 625      60.357  -6.826 -11.348  1.00  2.580          C  
ATOM  10020  CD2 PHE B 625      62.676  -7.110 -11.813  1.00  2.580          C  
ATOM  10021  CE1 PHE B 625      60.660  -6.353 -10.083  1.00  2.580          C  
ATOM  10022  CE2 PHE B 625      62.984  -6.635 -10.548  1.00  2.580          C  
ATOM  10023  CZ  PHE B 625      61.974  -6.258  -9.684  1.00  2.580          C  
ATOM  10024  H   PHE B 625      59.402  -5.846 -14.340  1.00  1.930          H  
ATOM  10025  HA  PHE B 625      62.231  -6.445 -14.745  1.00  2.330          H  
ATOM  10026 1HB  PHE B 625      59.964  -8.083 -13.586  1.00  3.100          H  
ATOM  10027 2HB  PHE B 625      61.600  -8.632 -13.776  1.00  3.100          H  
ATOM  10028  HD1 PHE B 625      59.321  -6.906 -11.660  1.00  3.100          H  
ATOM  10029  HD2 PHE B 625      63.478  -7.416 -12.489  1.00  3.100          H  
ATOM  10030  HE1 PHE B 625      59.859  -6.057  -9.403  1.00  3.100          H  
ATOM  10031  HE2 PHE B 625      64.026  -6.563 -10.230  1.00  3.100          H  
ATOM  10032  HZ  PHE B 625      62.217  -5.887  -8.689  1.00  3.100          H  
ATOM  10033  N   ILE B 626      59.992  -7.996 -16.581  1.00  2.010          N  
ATOM  10034  CA  ILE B 626      59.699  -8.798 -17.781  1.00  2.290          C  
ATOM  10035  C   ILE B 626      60.253  -8.102 -19.037  1.00  2.070          C  
ATOM  10036  O   ILE B 626      60.745  -8.747 -19.964  1.00  2.280          O  
ATOM  10037  CB  ILE B 626      58.186  -9.062 -17.932  1.00  3.090          C  
ATOM  10038  CG1 ILE B 626      57.709  -9.961 -16.747  1.00  3.090          C  
ATOM  10039  CG2 ILE B 626      57.908  -9.783 -19.289  1.00  3.090          C  
ATOM  10040  CD1 ILE B 626      56.205 -10.068 -16.564  1.00  3.090          C  
ATOM  10041  H   ILE B 626      59.207  -7.568 -16.075  1.00  2.410          H  
ATOM  10042  HA  ILE B 626      60.199  -9.760 -17.680  1.00  2.750          H  
ATOM  10043  HB  ILE B 626      57.653  -8.125 -17.902  1.00  3.710          H  
ATOM  10044 1HG1 ILE B 626      58.104 -10.960 -16.897  1.00  3.710          H  
ATOM  10045 2HG1 ILE B 626      58.129  -9.565 -15.824  1.00  3.710          H  
ATOM  10046 1HG2 ILE B 626      56.851  -9.958 -19.398  1.00  3.710          H  
ATOM  10047 2HG2 ILE B 626      58.243  -9.204 -20.120  1.00  3.710          H  
ATOM  10048 3HG2 ILE B 626      58.427 -10.716 -19.313  1.00  3.710          H  
ATOM  10049 1HD1 ILE B 626      55.997 -10.707 -15.712  1.00  3.710          H  
ATOM  10050 2HD1 ILE B 626      55.789  -9.087 -16.376  1.00  3.710          H  
ATOM  10051 3HD1 ILE B 626      55.746 -10.488 -17.438  1.00  3.710          H  
ATOM  10052  N   PHE B 627      60.121  -6.772 -19.055  1.00  1.790          N  
ATOM  10053  CA  PHE B 627      60.488  -5.861 -20.131  1.00  1.690          C  
ATOM  10054  C   PHE B 627      61.830  -6.110 -20.836  1.00  1.640          C  
ATOM  10055  O   PHE B 627      61.837  -6.163 -22.067  1.00  1.760          O  
ATOM  10056  CB  PHE B 627      60.432  -4.423 -19.589  1.00  2.410          C  
ATOM  10057  CG  PHE B 627      60.972  -3.371 -20.484  1.00  2.410          C  
ATOM  10058  CD1 PHE B 627      60.227  -2.860 -21.465  1.00  2.410          C  
ATOM  10059  CD2 PHE B 627      62.266  -2.888 -20.322  1.00  2.410          C  
ATOM  10060  CE1 PHE B 627      60.732  -1.890 -22.308  1.00  2.410          C  
ATOM  10061  CE2 PHE B 627      62.769  -1.925 -21.149  1.00  2.410          C  
ATOM  10062  CZ  PHE B 627      61.991  -1.428 -22.151  1.00  2.410          C  
ATOM  10063  H   PHE B 627      59.667  -6.356 -18.247  1.00  2.150          H  
ATOM  10064  HA  PHE B 627      59.714  -5.947 -20.886  1.00  2.030          H  
ATOM  10065 1HB  PHE B 627      59.388  -4.179 -19.385  1.00  2.890          H  
ATOM  10066 2HB  PHE B 627      60.931  -4.356 -18.651  1.00  2.890          H  
ATOM  10067  HD1 PHE B 627      59.218  -3.229 -21.581  1.00  2.890          H  
ATOM  10068  HD2 PHE B 627      62.891  -3.278 -19.528  1.00  2.890          H  
ATOM  10069  HE1 PHE B 627      60.126  -1.485 -23.105  1.00  2.890          H  
ATOM  10070  HE2 PHE B 627      63.785  -1.558 -21.009  1.00  2.890          H  
ATOM  10071  HZ  PHE B 627      62.373  -0.661 -22.825  1.00  2.890          H  
ATOM  10072  N   PRO B 628      63.001  -6.295 -20.183  1.00  1.630          N  
ATOM  10073  CA  PRO B 628      64.251  -6.583 -20.870  1.00  1.760          C  
ATOM  10074  C   PRO B 628      64.260  -8.072 -21.249  1.00  1.980          C  
ATOM  10075  O   PRO B 628      65.090  -8.853 -20.771  1.00  2.080          O  
ATOM  10076  CB  PRO B 628      65.300  -6.215 -19.817  1.00  2.640          C  
ATOM  10077  CG  PRO B 628      64.619  -6.533 -18.509  1.00  2.640          C  
ATOM  10078  CD  PRO B 628      63.150  -6.174 -18.731  1.00  2.640          C  
ATOM  10079  HA  PRO B 628      64.330  -5.945 -21.763  1.00  2.110          H  
ATOM  10080 1HB  PRO B 628      66.220  -6.799 -19.980  1.00  3.170          H  
ATOM  10081 2HB  PRO B 628      65.573  -5.150 -19.911  1.00  3.170          H  
ATOM  10082 1HG  PRO B 628      64.746  -7.600 -18.250  1.00  3.170          H  
ATOM  10083 2HG  PRO B 628      65.067  -5.955 -17.692  1.00  3.170          H  
ATOM  10084 1HD  PRO B 628      62.567  -6.891 -18.246  1.00  3.170          H  
ATOM  10085 2HD  PRO B 628      62.955  -5.177 -18.365  1.00  3.170          H  
ATOM  10086  N   ILE B 629      63.312  -8.432 -22.119  1.00  2.390          N  
ATOM  10087  CA  ILE B 629      62.990  -9.779 -22.586  1.00  2.800          C  
ATOM  10088  C   ILE B 629      64.161 -10.450 -23.281  1.00  3.500          C  
ATOM  10089  O   ILE B 629      64.199 -11.667 -23.433  1.00  4.090          O  
ATOM  10090  CB  ILE B 629      61.740  -9.722 -23.516  1.00  3.760          C  
ATOM  10091  CG1 ILE B 629      61.052 -11.150 -23.725  1.00  3.760          C  
ATOM  10092  CG2 ILE B 629      62.105  -9.117 -24.880  1.00  3.760          C  
ATOM  10093  CD1 ILE B 629      60.365 -11.768 -22.470  1.00  3.760          C  
ATOM  10094  H   ILE B 629      62.724  -7.673 -22.456  1.00  2.870          H  
ATOM  10095  HA  ILE B 629      62.734 -10.371 -21.709  1.00  3.360          H  
ATOM  10096  HB  ILE B 629      60.997  -9.071 -23.037  1.00  4.510          H  
ATOM  10097 1HG1 ILE B 629      60.301 -11.045 -24.499  1.00  4.510          H  
ATOM  10098 2HG1 ILE B 629      61.803 -11.859 -24.072  1.00  4.510          H  
ATOM  10099 1HG2 ILE B 629      61.205  -9.042 -25.489  1.00  4.510          H  
ATOM  10100 2HG2 ILE B 629      62.527  -8.123 -24.738  1.00  4.510          H  
ATOM  10101 3HG2 ILE B 629      62.830  -9.748 -25.393  1.00  4.510          H  
ATOM  10102 1HD1 ILE B 629      59.923 -12.731 -22.736  1.00  4.510          H  
ATOM  10103 2HD1 ILE B 629      61.092 -11.926 -21.675  1.00  4.510          H  
ATOM  10104 3HD1 ILE B 629      59.581 -11.099 -22.111  1.00  4.510          H  
ATOM  10105  N   THR B 630      65.147  -9.664 -23.681  1.00  3.820          N  
ATOM  10106  CA  THR B 630      66.331 -10.156 -24.353  1.00  4.710          C  
ATOM  10107  C   THR B 630      67.238 -10.926 -23.397  1.00  5.390          C  
ATOM  10108  O   THR B 630      68.152 -11.630 -23.827  1.00  6.080          O  
ATOM  10109  CB  THR B 630      67.090  -8.986 -24.990  1.00  6.240          C  
ATOM  10110  OG1 THR B 630      67.467  -8.052 -23.968  1.00  6.240          O  
ATOM  10111  CG2 THR B 630      66.180  -8.287 -25.993  1.00  6.240          C  
ATOM  10112  H   THR B 630      65.067  -8.672 -23.513  1.00  4.580          H  
ATOM  10113  HA  THR B 630      66.020 -10.839 -25.144  1.00  5.650          H  
ATOM  10114  HB  THR B 630      67.986  -9.357 -25.490  1.00  7.490          H  
ATOM  10115  HG1 THR B 630      68.134  -7.448 -24.318  1.00  7.490          H  
ATOM  10116 1HG2 THR B 630      66.714  -7.453 -26.447  1.00  7.490          H  
ATOM  10117 2HG2 THR B 630      65.889  -8.996 -26.766  1.00  7.490          H  
ATOM  10118 3HG2 THR B 630      65.291  -7.916 -25.492  1.00  7.490          H  
ATOM  10119  N   SER B 631      66.971 -10.806 -22.092  1.00  5.580          N  
ATOM  10120  CA  SER B 631      67.705 -11.520 -21.057  1.00  6.690          C  
ATOM  10121  C   SER B 631      67.210 -12.967 -20.885  1.00  7.230          C  
ATOM  10122  O   SER B 631      67.819 -13.757 -20.156  1.00  7.490          O  
ATOM  10123  CB  SER B 631      67.587 -10.776 -19.740  1.00  8.920          C  
ATOM  10124  OG  SER B 631      66.265 -10.796 -19.259  1.00  8.920          O  
ATOM  10125  H   SER B 631      66.221 -10.181 -21.797  1.00  6.700          H  
ATOM  10126  HA  SER B 631      68.755 -11.553 -21.346  1.00  8.030          H  
ATOM  10127 1HB  SER B 631      68.248 -11.237 -19.011  1.00 10.710          H  
ATOM  10128 2HB  SER B 631      67.910  -9.745 -19.872  1.00 10.710          H  
ATOM  10129  HG  SER B 631      65.796 -10.070 -19.728  1.00 10.710          H  
ATOM  10130  N   SER B 632      66.080 -13.303 -21.521  1.00  7.710          N  
ATOM  10131  CA  SER B 632      65.453 -14.623 -21.430  1.00  8.550          C  
ATOM  10132  C   SER B 632      66.118 -15.635 -22.366  1.00  8.720          C  
ATOM  10133  O   SER B 632      66.945 -15.270 -23.209  1.00  9.410          O  
ATOM  10134  CB  SER B 632      63.979 -14.509 -21.742  1.00 11.630          C  
ATOM  10135  OG  SER B 632      63.758 -14.201 -23.086  1.00 11.630          O  
ATOM  10136  H   SER B 632      65.623 -12.617 -22.120  1.00  9.250          H  
ATOM  10137  HA  SER B 632      65.555 -14.989 -20.408  1.00 10.260          H  
ATOM  10138 1HB  SER B 632      63.506 -15.439 -21.507  1.00 13.960          H  
ATOM  10139 2HB  SER B 632      63.527 -13.743 -21.113  1.00 13.960          H  
ATOM  10140  HG  SER B 632      63.927 -13.250 -23.180  1.00 13.960          H  
ATOM  10141  N   ASN B 633      65.765 -16.925 -22.237  1.00  8.330          N  
ATOM  10142  CA  ASN B 633      66.363 -17.894 -23.165  1.00  8.690          C  
ATOM  10143  C   ASN B 633      65.445 -19.097 -23.475  1.00  9.530          C  
ATOM  10144  O   ASN B 633      64.393 -19.281 -22.874  1.00 10.000          O  
ATOM  10145  CB  ASN B 633      67.720 -18.335 -22.608  1.00 12.020          C  
ATOM  10146  CG  ASN B 633      68.761 -18.678 -23.649  1.00 12.020          C  
ATOM  10147  OD1 ASN B 633      68.443 -19.217 -24.718  1.00 12.020          O  
ATOM  10148  ND2 ASN B 633      70.000 -18.376 -23.348  1.00 12.020          N  
ATOM  10149  H   ASN B 633      65.069 -17.184 -21.526  1.00 10.000          H  
ATOM  10150  HA  ASN B 633      66.540 -17.385 -24.115  1.00 10.430          H  
ATOM  10151 1HB  ASN B 633      68.117 -17.555 -21.958  1.00 14.430          H  
ATOM  10152 2HB  ASN B 633      67.581 -19.214 -22.007  1.00 14.430          H  
ATOM  10153 1HD2 ASN B 633      70.736 -18.578 -23.995  1.00 14.430          H  
ATOM  10154 2HD2 ASN B 633      70.213 -17.940 -22.472  1.00 14.430          H  
ATOM  10155  N   GLY B 634      65.916 -20.002 -24.318  1.00  9.880          N  
ATOM  10156  CA  GLY B 634      65.133 -21.123 -24.845  1.00 10.730          C  
ATOM  10157  C   GLY B 634      64.748 -22.198 -23.847  1.00 11.300          C  
ATOM  10158  O   GLY B 634      65.460 -23.186 -23.682  1.00 11.680          O  
ATOM  10159  H   GLY B 634      66.836 -19.842 -24.709  1.00 11.860          H  
ATOM  10160 1HA  GLY B 634      64.220 -20.724 -25.295  1.00 12.880          H  
ATOM  10161 2HA  GLY B 634      65.692 -21.583 -25.658  1.00 12.880          H  
ATOM  10162  N   ARG B 635      63.597 -21.991 -23.190  1.00 11.500          N  
ATOM  10163  CA  ARG B 635      63.066 -22.884 -22.152  1.00 12.240          C  
ATOM  10164  C   ARG B 635      63.893 -22.803 -20.894  1.00 11.910          C  
ATOM  10165  O   ARG B 635      63.902 -23.721 -20.066  1.00 12.480          O  
ATOM  10166  CB  ARG B 635      62.971 -24.344 -22.602  1.00 16.840          C  
ATOM  10167  CG  ARG B 635      62.028 -24.607 -23.757  1.00 16.840          C  
ATOM  10168  CD  ARG B 635      61.996 -26.054 -24.118  1.00 16.840          C  
ATOM  10169  NE  ARG B 635      61.505 -26.902 -23.012  1.00 16.840          N  
ATOM  10170  CZ  ARG B 635      61.449 -28.244 -23.017  1.00 16.840          C  
ATOM  10171  NH1 ARG B 635      61.818 -28.957 -24.072  1.00 16.840          N  
ATOM  10172  NH2 ARG B 635      61.013 -28.825 -21.923  1.00 16.840          N  
ATOM  10173  H   ARG B 635      63.101 -21.104 -23.391  1.00 13.800          H  
ATOM  10174  HA  ARG B 635      62.058 -22.582 -21.912  1.00 14.690          H  
ATOM  10175 1HB  ARG B 635      63.937 -24.761 -22.843  1.00 20.210          H  
ATOM  10176 2HB  ARG B 635      62.589 -24.926 -21.760  1.00 20.210          H  
ATOM  10177 1HG  ARG B 635      61.022 -24.300 -23.478  1.00 20.210          H  
ATOM  10178 2HG  ARG B 635      62.353 -24.038 -24.628  1.00 20.210          H  
ATOM  10179 1HD  ARG B 635      61.341 -26.194 -24.978  1.00 20.210          H  
ATOM  10180 2HD  ARG B 635      63.006 -26.373 -24.373  1.00 20.210          H  
ATOM  10181  HE  ARG B 635      61.203 -26.456 -22.122  1.00 20.210          H  
ATOM  10182 1HH1 ARG B 635      62.155 -28.498 -24.906  1.00 20.210          H  
ATOM  10183 2HH1 ARG B 635      61.768 -29.966 -24.041  1.00 20.210          H  
ATOM  10184 1HH2 ARG B 635      60.752 -28.210 -21.125  1.00 20.210          H  
ATOM  10185 2HH2 ARG B 635      60.946 -29.828 -21.856  1.00 20.210          H  
ATOM  10186  N   ALA B 636      64.483 -21.632 -20.674  1.00 11.140          N  
ATOM  10187  CA  ALA B 636      65.210 -21.411 -19.447  1.00 10.930          C  
ATOM  10188  C   ALA B 636      64.284 -21.584 -18.248  1.00 11.070          C  
ATOM  10189  O   ALA B 636      64.726 -22.072 -17.225  1.00 11.320          O  
ATOM  10190  CB  ALA B 636      65.864 -20.055 -19.444  1.00 15.390          C  
ATOM  10191  H   ALA B 636      64.469 -20.901 -21.396  1.00 13.370          H  
ATOM  10192  HA  ALA B 636      65.992 -22.162 -19.375  1.00 13.120          H  
ATOM  10193 1HB  ALA B 636      66.424 -19.917 -18.521  1.00 18.460          H  
ATOM  10194 2HB  ALA B 636      66.526 -19.998 -20.278  1.00 18.460          H  
ATOM  10195 3HB  ALA B 636      65.125 -19.297 -19.532  1.00 18.460          H  
ATOM  10196  N   VAL B 637      62.979 -21.304 -18.358  1.00 11.110          N  
ATOM  10197  CA  VAL B 637      62.103 -21.448 -17.192  1.00 11.390          C  
ATOM  10198  C   VAL B 637      62.128 -22.890 -16.679  1.00 12.490          C  
ATOM  10199  O   VAL B 637      61.950 -23.126 -15.484  1.00 12.650          O  
ATOM  10200  CB  VAL B 637      60.629 -21.076 -17.530  1.00 15.830          C  
ATOM  10201  CG1 VAL B 637      59.921 -22.219 -18.325  1.00 15.830          C  
ATOM  10202  CG2 VAL B 637      59.854 -20.732 -16.276  1.00 15.830          C  
ATOM  10203  H   VAL B 637      62.612 -20.922 -19.219  1.00 13.330          H  
ATOM  10204  HA  VAL B 637      62.462 -20.793 -16.399  1.00 13.670          H  
ATOM  10205  HB  VAL B 637      60.645 -20.201 -18.168  1.00 19.000          H  
ATOM  10206 1HG1 VAL B 637      58.915 -21.900 -18.574  1.00 19.000          H  
ATOM  10207 2HG1 VAL B 637      60.455 -22.465 -19.231  1.00 19.000          H  
ATOM  10208 3HG1 VAL B 637      59.842 -23.123 -17.719  1.00 19.000          H  
ATOM  10209 1HG2 VAL B 637      58.843 -20.434 -16.543  1.00 19.000          H  
ATOM  10210 2HG2 VAL B 637      59.814 -21.593 -15.611  1.00 19.000          H  
ATOM  10211 3HG2 VAL B 637      60.340 -19.914 -15.787  1.00 19.000          H  
ATOM  10212  N   ASP B 638      62.329 -23.873 -17.564  1.00 13.310          N  
ATOM  10213  CA  ASP B 638      62.332 -25.236 -17.100  1.00 14.430          C  
ATOM  10214  C   ASP B 638      63.657 -25.492 -16.409  1.00 14.350          C  
ATOM  10215  O   ASP B 638      63.697 -26.061 -15.313  1.00 15.060          O  
ATOM  10216  CB  ASP B 638      62.124 -26.196 -18.280  1.00 19.750          C  
ATOM  10217  CG  ASP B 638      60.694 -26.122 -18.910  1.00 19.750          C  
ATOM  10218  OD1 ASP B 638      59.777 -25.675 -18.255  1.00 19.750          O  
ATOM  10219  OD2 ASP B 638      60.544 -26.510 -20.066  1.00 19.750          O  
ATOM  10220  H   ASP B 638      62.510 -23.692 -18.550  1.00 15.970          H  
ATOM  10221  HA  ASP B 638      61.525 -25.370 -16.380  1.00 17.320          H  
ATOM  10222 1HB  ASP B 638      62.856 -25.965 -19.057  1.00 23.700          H  
ATOM  10223 2HB  ASP B 638      62.313 -27.217 -17.952  1.00 23.700          H  
ATOM  10224  N   SER B 639      64.748 -24.986 -16.995  1.00 13.580          N  
ATOM  10225  CA  SER B 639      66.051 -25.208 -16.375  1.00 13.630          C  
ATOM  10226  C   SER B 639      66.172 -24.496 -15.021  1.00 12.760          C  
ATOM  10227  O   SER B 639      66.482 -25.125 -13.999  1.00 12.780          O  
ATOM  10228  CB  SER B 639      67.169 -24.711 -17.284  1.00 19.060          C  
ATOM  10229  OG  SER B 639      67.257 -25.464 -18.466  1.00 19.060          O  
ATOM  10230  H   SER B 639      64.662 -24.520 -17.906  1.00 16.300          H  
ATOM  10231  HA  SER B 639      66.172 -26.271 -16.226  1.00 16.360          H  
ATOM  10232 1HB  SER B 639      66.989 -23.664 -17.532  1.00 22.870          H  
ATOM  10233 2HB  SER B 639      68.113 -24.758 -16.749  1.00 22.870          H  
ATOM  10234  HG  SER B 639      67.985 -25.086 -18.967  1.00 22.870          H  
ATOM  10235  N   ILE B 640      65.778 -23.221 -14.979  1.00 12.110          N  
ATOM  10236  CA  ILE B 640      65.902 -22.363 -13.802  1.00 11.320          C  
ATOM  10237  C   ILE B 640      65.166 -22.876 -12.586  1.00 11.260          C  
ATOM  10238  O   ILE B 640      65.698 -22.802 -11.482  1.00 10.810          O  
ATOM  10239  CB  ILE B 640      65.433 -20.902 -14.104  1.00 16.160          C  
ATOM  10240  CG1 ILE B 640      66.370 -20.182 -15.161  1.00 16.160          C  
ATOM  10241  CG2 ILE B 640      65.317 -20.055 -12.817  1.00 16.160          C  
ATOM  10242  CD1 ILE B 640      67.817 -19.989 -14.770  1.00 16.160          C  
ATOM  10243  H   ILE B 640      65.458 -22.808 -15.845  1.00 14.530          H  
ATOM  10244  HA  ILE B 640      66.957 -22.341 -13.527  1.00 13.580          H  
ATOM  10245  HB  ILE B 640      64.442 -20.956 -14.566  1.00 19.400          H  
ATOM  10246 1HG1 ILE B 640      66.364 -20.755 -16.071  1.00 19.400          H  
ATOM  10247 2HG1 ILE B 640      65.964 -19.201 -15.363  1.00 19.400          H  
ATOM  10248 1HG2 ILE B 640      64.959 -19.073 -13.075  1.00 19.400          H  
ATOM  10249 2HG2 ILE B 640      64.618 -20.507 -12.122  1.00 19.400          H  
ATOM  10250 3HG2 ILE B 640      66.283 -19.973 -12.337  1.00 19.400          H  
ATOM  10251 1HD1 ILE B 640      68.331 -19.485 -15.586  1.00 19.400          H  
ATOM  10252 2HD1 ILE B 640      67.890 -19.381 -13.873  1.00 19.400          H  
ATOM  10253 3HD1 ILE B 640      68.289 -20.948 -14.598  1.00 19.400          H  
ATOM  10254  N   TYR B 641      63.944 -23.371 -12.745  1.00 11.850          N  
ATOM  10255  CA  TYR B 641      63.252 -23.819 -11.556  1.00 12.030          C  
ATOM  10256  C   TYR B 641      63.361 -25.325 -11.268  1.00 12.300          C  
ATOM  10257  O   TYR B 641      63.269 -25.712 -10.096  1.00 12.410          O  
ATOM  10258  CB  TYR B 641      61.801 -23.365 -11.640  1.00 16.770          C  
ATOM  10259  CG  TYR B 641      61.727 -21.853 -11.696  1.00 16.770          C  
ATOM  10260  CD1 TYR B 641      61.487 -21.239 -12.898  1.00 16.770          C  
ATOM  10261  CD2 TYR B 641      61.936 -21.080 -10.571  1.00 16.770          C  
ATOM  10262  CE1 TYR B 641      61.458 -19.901 -12.996  1.00 16.770          C  
ATOM  10263  CE2 TYR B 641      61.895 -19.709 -10.688  1.00 16.770          C  
ATOM  10264  CZ  TYR B 641      61.658 -19.151 -11.915  1.00 16.770          C  
ATOM  10265  OH  TYR B 641      61.620 -17.844 -12.070  1.00 16.770          O  
ATOM  10266  H   TYR B 641      63.488 -23.382 -13.662  1.00 14.220          H  
ATOM  10267  HA  TYR B 641      63.694 -23.310 -10.702  1.00 14.440          H  
ATOM  10268 1HB  TYR B 641      61.332 -23.775 -12.539  1.00 20.120          H  
ATOM  10269 2HB  TYR B 641      61.244 -23.714 -10.772  1.00 20.120          H  
ATOM  10270  HD1 TYR B 641      61.327 -21.823 -13.763  1.00 20.120          H  
ATOM  10271  HD2 TYR B 641      62.136 -21.547  -9.607  1.00 20.120          H  
ATOM  10272  HE1 TYR B 641      61.279 -19.421 -13.943  1.00 20.120          H  
ATOM  10273  HE2 TYR B 641      62.059 -19.073  -9.818  1.00 20.120          H  
ATOM  10274  HH  TYR B 641      61.517 -17.641 -13.000  1.00 20.120          H  
ATOM  10275  N   SER B 642      63.564 -26.183 -12.287  1.00 12.540          N  
ATOM  10276  CA  SER B 642      63.575 -27.625 -12.035  1.00 13.020          C  
ATOM  10277  C   SER B 642      64.873 -28.419 -12.272  1.00 12.400          C  
ATOM  10278  O   SER B 642      64.944 -29.574 -11.840  1.00 12.870          O  
ATOM  10279  CB  SER B 642      62.498 -28.282 -12.883  1.00 18.040          C  
ATOM  10280  OG  SER B 642      61.213 -27.845 -12.520  1.00 18.040          O  
ATOM  10281  H   SER B 642      63.641 -25.877 -13.259  1.00 15.050          H  
ATOM  10282  HA  SER B 642      63.302 -27.772 -10.993  1.00 15.620          H  
ATOM  10283 1HB  SER B 642      62.680 -28.046 -13.933  1.00 21.640          H  
ATOM  10284 2HB  SER B 642      62.563 -29.363 -12.778  1.00 21.640          H  
ATOM  10285  HG  SER B 642      60.604 -28.339 -13.067  1.00 21.640          H  
ATOM  10286  N   LEU B 643      65.862 -27.892 -13.011  1.00 11.490          N  
ATOM  10287  CA  LEU B 643      67.003 -28.747 -13.347  1.00 11.060          C  
ATOM  10288  C   LEU B 643      68.382 -28.216 -12.962  1.00 10.400          C  
ATOM  10289  O   LEU B 643      69.230 -28.956 -12.456  1.00 10.220          O  
ATOM  10290  CB  LEU B 643      67.022 -28.939 -14.864  1.00 15.660          C  
ATOM  10291  CG  LEU B 643      65.780 -29.577 -15.522  1.00 15.660          C  
ATOM  10292  CD1 LEU B 643      65.970 -29.528 -17.025  1.00 15.660          C  
ATOM  10293  CD2 LEU B 643      65.589 -31.017 -15.043  1.00 15.660          C  
ATOM  10294  H   LEU B 643      65.850 -26.922 -13.329  1.00 13.790          H  
ATOM  10295  HA  LEU B 643      66.882 -29.701 -12.846  1.00 13.270          H  
ATOM  10296 1HB  LEU B 643      67.193 -27.984 -15.320  1.00 18.790          H  
ATOM  10297 2HB  LEU B 643      67.873 -29.575 -15.104  1.00 18.790          H  
ATOM  10298  HG  LEU B 643      64.893 -28.991 -15.274  1.00 18.790          H  
ATOM  10299 1HD1 LEU B 643      65.096 -29.954 -17.515  1.00 18.790          H  
ATOM  10300 2HD1 LEU B 643      66.092 -28.492 -17.347  1.00 18.790          H  
ATOM  10301 3HD1 LEU B 643      66.855 -30.097 -17.303  1.00 18.790          H  
ATOM  10302 1HD2 LEU B 643      64.713 -31.443 -15.530  1.00 18.790          H  
ATOM  10303 2HD2 LEU B 643      66.468 -31.607 -15.298  1.00 18.790          H  
ATOM  10304 3HD2 LEU B 643      65.439 -31.042 -13.967  1.00 18.790          H  
ATOM  10305  N   ILE B 644      68.635 -26.959 -13.311  1.00 10.260          N  
ATOM  10306  CA  ILE B 644      69.956 -26.359 -13.178  1.00  9.840          C  
ATOM  10307  C   ILE B 644      69.803 -25.086 -12.392  1.00  9.790          C  
ATOM  10308  O   ILE B 644      69.066 -24.201 -12.806  1.00  9.800          O  
ATOM  10309  CB  ILE B 644      70.541 -26.016 -14.567  1.00 13.940          C  
ATOM  10310  CG1 ILE B 644      70.594 -27.302 -15.451  1.00 13.940          C  
ATOM  10311  CG2 ILE B 644      71.976 -25.435 -14.387  1.00 13.940          C  
ATOM  10312  CD1 ILE B 644      70.883 -27.060 -16.916  1.00 13.940          C  
ATOM  10313  H   ILE B 644      67.864 -26.385 -13.655  1.00 12.310          H  
ATOM  10314  HA  ILE B 644      70.616 -27.037 -12.640  1.00 11.810          H  
ATOM  10315  HB  ILE B 644      69.903 -25.282 -15.062  1.00 16.730          H  
ATOM  10316 1HG1 ILE B 644      71.356 -27.969 -15.049  1.00 16.730          H  
ATOM  10317 2HG1 ILE B 644      69.648 -27.801 -15.402  1.00 16.730          H  
ATOM  10318 1HG2 ILE B 644      72.403 -25.178 -15.348  1.00 16.730          H  
ATOM  10319 2HG2 ILE B 644      71.959 -24.554 -13.779  1.00 16.730          H  
ATOM  10320 3HG2 ILE B 644      72.607 -26.181 -13.901  1.00 16.730          H  
ATOM  10321 1HD1 ILE B 644      70.887 -28.016 -17.440  1.00 16.730          H  
ATOM  10322 2HD1 ILE B 644      70.106 -26.421 -17.338  1.00 16.730          H  
ATOM  10323 3HD1 ILE B 644      71.848 -26.585 -17.044  1.00 16.730          H  
ATOM  10324  N   TYR B 645      70.507 -24.952 -11.283  1.00  9.960          N  
ATOM  10325  CA  TYR B 645      70.328 -23.757 -10.476  1.00 10.150          C  
ATOM  10326  C   TYR B 645      71.486 -22.741 -10.501  1.00  9.790          C  
ATOM  10327  O   TYR B 645      72.140 -22.532  -9.469  1.00  9.670          O  
ATOM  10328  CB  TYR B 645      69.999 -24.213  -9.067  1.00 14.130          C  
ATOM  10329  CG  TYR B 645      68.728 -25.047  -9.088  1.00 14.130          C  
ATOM  10330  CD1 TYR B 645      68.797 -26.440  -9.112  1.00 14.130          C  
ATOM  10331  CD2 TYR B 645      67.494 -24.422  -9.124  1.00 14.130          C  
ATOM  10332  CE1 TYR B 645      67.636 -27.188  -9.159  1.00 14.130          C  
ATOM  10333  CE2 TYR B 645      66.345 -25.171  -9.169  1.00 14.130          C  
ATOM  10334  CZ  TYR B 645      66.409 -26.548  -9.183  1.00 14.130          C  
ATOM  10335  OH  TYR B 645      65.254 -27.295  -9.227  1.00 14.130          O  
ATOM  10336  H   TYR B 645      71.125 -25.695 -10.985  1.00 11.950          H  
ATOM  10337  HA  TYR B 645      69.435 -23.255 -10.833  1.00 12.180          H  
ATOM  10338 1HB  TYR B 645      70.812 -24.817  -8.661  1.00 16.960          H  
ATOM  10339 2HB  TYR B 645      69.849 -23.355  -8.414  1.00 16.960          H  
ATOM  10340  HD1 TYR B 645      69.763 -26.942  -9.097  1.00 16.960          H  
ATOM  10341  HD2 TYR B 645      67.428 -23.334  -9.121  1.00 16.960          H  
ATOM  10342  HE1 TYR B 645      67.688 -28.278  -9.178  1.00 16.960          H  
ATOM  10343  HE2 TYR B 645      65.382 -24.669  -9.196  1.00 16.960          H  
ATOM  10344  HH  TYR B 645      64.483 -26.704  -9.377  1.00 16.960          H  
ATOM  10345  N   PRO B 646      71.710 -21.969 -11.607  1.00  9.870          N  
ATOM  10346  CA  PRO B 646      72.819 -21.036 -11.734  1.00  9.700          C  
ATOM  10347  C   PRO B 646      72.671 -19.959 -10.678  1.00  9.030          C  
ATOM  10348  O   PRO B 646      73.632 -19.279 -10.326  1.00  9.170          O  
ATOM  10349  CB  PRO B 646      72.636 -20.450 -13.140  1.00 14.550          C  
ATOM  10350  CG  PRO B 646      71.158 -20.602 -13.430  1.00 14.550          C  
ATOM  10351  CD  PRO B 646      70.745 -21.885 -12.738  1.00 14.550          C  
ATOM  10352  HA  PRO B 646      73.775 -21.572 -11.630  1.00 11.640          H  
ATOM  10353 1HB  PRO B 646      72.972 -19.398 -13.151  1.00 17.460          H  
ATOM  10354 2HB  PRO B 646      73.269 -20.993 -13.858  1.00 17.460          H  
ATOM  10355 1HG  PRO B 646      70.605 -19.720 -13.076  1.00 17.460          H  
ATOM  10356 2HG  PRO B 646      70.999 -20.648 -14.519  1.00 17.460          H  
ATOM  10357 1HD  PRO B 646      69.703 -21.790 -12.405  1.00 17.460          H  
ATOM  10358 2HD  PRO B 646      70.872 -22.697 -13.436  1.00 17.460          H  
ATOM  10359  N   THR B 647      71.419 -19.823 -10.222  1.00  8.530          N  
ATOM  10360  CA  THR B 647      70.961 -18.900  -9.226  1.00  8.050          C  
ATOM  10361  C   THR B 647      70.904 -17.528  -9.845  1.00  7.040          C  
ATOM  10362  O   THR B 647      71.650 -16.596  -9.522  1.00  7.310          O  
ATOM  10363  CB  THR B 647      71.796 -19.049  -7.957  1.00 11.460          C  
ATOM  10364  OG1 THR B 647      71.798 -20.477  -7.596  1.00 11.460          O  
ATOM  10365  CG2 THR B 647      71.184 -18.225  -6.825  1.00 11.460          C  
ATOM  10366  H   THR B 647      70.724 -20.438 -10.599  1.00 10.240          H  
ATOM  10367  HA  THR B 647      69.943 -19.170  -8.952  1.00  9.660          H  
ATOM  10368  HB  THR B 647      72.815 -18.714  -8.123  1.00 13.750          H  
ATOM  10369  HG1 THR B 647      72.146 -21.057  -8.356  1.00 13.750          H  
ATOM  10370 1HG2 THR B 647      71.776 -18.359  -5.923  1.00 13.750          H  
ATOM  10371 2HG2 THR B 647      71.176 -17.173  -7.094  1.00 13.750          H  
ATOM  10372 3HG2 THR B 647      70.165 -18.559  -6.643  1.00 13.750          H  
ATOM  10373  N   ASN B 648      69.955 -17.392 -10.751  1.00  6.020          N  
ATOM  10374  CA  ASN B 648      69.799 -16.159 -11.454  1.00  5.180          C  
ATOM  10375  C   ASN B 648      69.018 -15.255 -10.531  1.00  4.310          C  
ATOM  10376  O   ASN B 648      67.786 -15.245 -10.524  1.00  3.580          O  
ATOM  10377  CB  ASN B 648      69.112 -16.390 -12.794  1.00  7.590          C  
ATOM  10378  CG  ASN B 648      69.116 -15.171 -13.682  1.00  7.590          C  
ATOM  10379  OD1 ASN B 648      69.244 -14.025 -13.223  1.00  7.590          O  
ATOM  10380  ND2 ASN B 648      68.992 -15.402 -14.971  1.00  7.590          N  
ATOM  10381  H   ASN B 648      69.368 -18.178 -10.968  1.00  7.220          H  
ATOM  10382  HA  ASN B 648      70.779 -15.708 -11.626  1.00  6.220          H  
ATOM  10383 1HB  ASN B 648      69.606 -17.207 -13.320  1.00  9.110          H  
ATOM  10384 2HB  ASN B 648      68.079 -16.695 -12.623  1.00  9.110          H  
ATOM  10385 1HD2 ASN B 648      68.993 -14.642 -15.626  1.00  9.110          H  
ATOM  10386 2HD2 ASN B 648      68.899 -16.340 -15.305  1.00  9.110          H  
ATOM  10387  N   LEU B 649      69.741 -14.482  -9.741  1.00  4.560          N  
ATOM  10388  CA  LEU B 649      69.119 -13.654  -8.724  1.00  4.010          C  
ATOM  10389  C   LEU B 649      68.151 -12.651  -9.321  1.00  3.510          C  
ATOM  10390  O   LEU B 649      67.139 -12.318  -8.709  1.00  3.340          O  
ATOM  10391  CB  LEU B 649      70.182 -12.938  -7.896  1.00  5.830          C  
ATOM  10392  CG  LEU B 649      71.057 -13.827  -6.977  1.00  5.830          C  
ATOM  10393  CD1 LEU B 649      72.144 -12.965  -6.364  1.00  5.830          C  
ATOM  10394  CD2 LEU B 649      70.199 -14.468  -5.869  1.00  5.830          C  
ATOM  10395  H   LEU B 649      70.757 -14.581  -9.798  1.00  5.470          H  
ATOM  10396  HA  LEU B 649      68.540 -14.298  -8.075  1.00  4.810          H  
ATOM  10397 1HB  LEU B 649      70.844 -12.405  -8.575  1.00  7.000          H  
ATOM  10398 2HB  LEU B 649      69.695 -12.219  -7.276  1.00  7.000          H  
ATOM  10399  HG  LEU B 649      71.534 -14.611  -7.567  1.00  7.000          H  
ATOM  10400 1HD1 LEU B 649      72.776 -13.582  -5.725  1.00  7.000          H  
ATOM  10401 2HD1 LEU B 649      72.752 -12.525  -7.156  1.00  7.000          H  
ATOM  10402 3HD1 LEU B 649      71.692 -12.171  -5.770  1.00  7.000          H  
ATOM  10403 1HD2 LEU B 649      70.841 -15.075  -5.230  1.00  7.000          H  
ATOM  10404 2HD2 LEU B 649      69.730 -13.683  -5.272  1.00  7.000          H  
ATOM  10405 3HD2 LEU B 649      69.431 -15.105  -6.288  1.00  7.000          H  
ATOM  10406  N   ASN B 650      68.363 -12.235 -10.565  1.00  3.570          N  
ATOM  10407  CA  ASN B 650      67.469 -11.262 -11.185  1.00  3.450          C  
ATOM  10408  C   ASN B 650      66.098 -11.859 -11.543  1.00  2.750          C  
ATOM  10409  O   ASN B 650      65.210 -11.134 -12.011  1.00  2.930          O  
ATOM  10410  CB  ASN B 650      68.119 -10.678 -12.412  1.00  4.880          C  
ATOM  10411  CG  ASN B 650      69.261  -9.784 -12.070  1.00  4.880          C  
ATOM  10412  OD1 ASN B 650      69.320  -9.169 -10.997  1.00  4.880          O  
ATOM  10413  ND2 ASN B 650      70.192  -9.707 -12.972  1.00  4.880          N  
ATOM  10414  H   ASN B 650      69.194 -12.530 -11.068  1.00  4.280          H  
ATOM  10415  HA  ASN B 650      67.291 -10.460 -10.469  1.00  4.140          H  
ATOM  10416 1HB  ASN B 650      68.476 -11.483 -13.052  1.00  5.850          H  
ATOM  10417 2HB  ASN B 650      67.383 -10.110 -12.979  1.00  5.850          H  
ATOM  10418 1HD2 ASN B 650      70.996  -9.133 -12.819  1.00  5.850          H  
ATOM  10419 2HD2 ASN B 650      70.099 -10.233 -13.815  1.00  5.850          H  
ATOM  10420  N   VAL B 651      65.952 -13.171 -11.319  1.00  2.320          N  
ATOM  10421  CA  VAL B 651      64.741 -13.951 -11.495  1.00  2.060          C  
ATOM  10422  C   VAL B 651      64.136 -14.261 -10.124  1.00  1.740          C  
ATOM  10423  O   VAL B 651      62.941 -14.042  -9.883  1.00  1.670          O  
ATOM  10424  CB  VAL B 651      65.039 -15.270 -12.238  1.00  2.990          C  
ATOM  10425  CG1 VAL B 651      63.823 -16.090 -12.320  1.00  2.990          C  
ATOM  10426  CG2 VAL B 651      65.552 -14.975 -13.621  1.00  2.990          C  
ATOM  10427  H   VAL B 651      66.761 -13.674 -10.958  1.00  2.780          H  
ATOM  10428  HA  VAL B 651      64.026 -13.380 -12.065  1.00  2.470          H  
ATOM  10429  HB  VAL B 651      65.777 -15.835 -11.686  1.00  3.590          H  
ATOM  10430 1HG1 VAL B 651      64.049 -17.010 -12.834  1.00  3.590          H  
ATOM  10431 2HG1 VAL B 651      63.462 -16.325 -11.319  1.00  3.590          H  
ATOM  10432 3HG1 VAL B 651      63.052 -15.545 -12.864  1.00  3.590          H  
ATOM  10433 1HG2 VAL B 651      65.773 -15.909 -14.140  1.00  3.590          H  
ATOM  10434 2HG2 VAL B 651      64.804 -14.431 -14.169  1.00  3.590          H  
ATOM  10435 3HG2 VAL B 651      66.448 -14.375 -13.547  1.00  3.590          H  
ATOM  10436  N   PHE B 652      64.962 -14.793  -9.231  1.00  1.750          N  
ATOM  10437  CA  PHE B 652      64.473 -15.214  -7.928  1.00  1.750          C  
ATOM  10438  C   PHE B 652      64.106 -14.036  -7.014  1.00  1.470          C  
ATOM  10439  O   PHE B 652      63.147 -14.132  -6.227  1.00  1.540          O  
ATOM  10440  CB  PHE B 652      65.501 -16.129  -7.280  1.00  2.450          C  
ATOM  10441  CG  PHE B 652      65.573 -17.477  -7.978  1.00  2.450          C  
ATOM  10442  CD1 PHE B 652      66.625 -17.783  -8.833  1.00  2.450          C  
ATOM  10443  CD2 PHE B 652      64.576 -18.432  -7.796  1.00  2.450          C  
ATOM  10444  CE1 PHE B 652      66.678 -19.007  -9.477  1.00  2.450          C  
ATOM  10445  CE2 PHE B 652      64.635 -19.653  -8.437  1.00  2.450          C  
ATOM  10446  CZ  PHE B 652      65.681 -19.943  -9.275  1.00  2.450          C  
ATOM  10447  H   PHE B 652      65.937 -14.942  -9.499  1.00  2.100          H  
ATOM  10448  HA  PHE B 652      63.567 -15.799  -8.090  1.00  2.100          H  
ATOM  10449 1HB  PHE B 652      66.483 -15.661  -7.328  1.00  2.940          H  
ATOM  10450 2HB  PHE B 652      65.255 -16.288  -6.233  1.00  2.940          H  
ATOM  10451  HD1 PHE B 652      67.410 -17.051  -8.989  1.00  2.940          H  
ATOM  10452  HD2 PHE B 652      63.737 -18.210  -7.133  1.00  2.940          H  
ATOM  10453  HE1 PHE B 652      67.501 -19.234 -10.140  1.00  2.940          H  
ATOM  10454  HE2 PHE B 652      63.850 -20.391  -8.279  1.00  2.940          H  
ATOM  10455  HZ  PHE B 652      65.719 -20.915  -9.780  1.00  2.940          H  
ATOM  10456  N   ILE B 653      64.855 -12.928  -7.097  1.00  1.340          N  
ATOM  10457  CA  ILE B 653      64.548 -11.766  -6.279  1.00  1.420          C  
ATOM  10458  C   ILE B 653      63.227 -11.173  -6.717  1.00  1.290          C  
ATOM  10459  O   ILE B 653      62.401 -10.824  -5.872  1.00  1.470          O  
ATOM  10460  CB  ILE B 653      65.651 -10.689  -6.314  1.00  1.960          C  
ATOM  10461  CG1 ILE B 653      66.925 -11.248  -5.619  1.00  1.960          C  
ATOM  10462  CG2 ILE B 653      65.139  -9.386  -5.625  1.00  1.960          C  
ATOM  10463  CD1 ILE B 653      68.172 -10.410  -5.819  1.00  1.960          C  
ATOM  10464  H   ILE B 653      65.652 -12.884  -7.736  1.00  1.610          H  
ATOM  10465  HA  ILE B 653      64.445 -12.093  -5.246  1.00  1.700          H  
ATOM  10466  HB  ILE B 653      65.915 -10.471  -7.350  1.00  2.350          H  
ATOM  10467 1HG1 ILE B 653      66.733 -11.339  -4.553  1.00  2.350          H  
ATOM  10468 2HG1 ILE B 653      67.125 -12.242  -6.020  1.00  2.350          H  
ATOM  10469 1HG2 ILE B 653      65.906  -8.623  -5.650  1.00  2.350          H  
ATOM  10470 2HG2 ILE B 653      64.263  -9.002  -6.139  1.00  2.350          H  
ATOM  10471 3HG2 ILE B 653      64.877  -9.601  -4.588  1.00  2.350          H  
ATOM  10472 1HD1 ILE B 653      69.010 -10.888  -5.310  1.00  2.350          H  
ATOM  10473 2HD1 ILE B 653      68.387 -10.333  -6.887  1.00  2.350          H  
ATOM  10474 3HD1 ILE B 653      68.033  -9.418  -5.410  1.00  2.350          H  
ATOM  10475  N   ARG B 654      63.027 -11.007  -8.030  1.00  1.260          N  
ATOM  10476  CA  ARG B 654      61.778 -10.421  -8.469  1.00  1.470          C  
ATOM  10477  C   ARG B 654      60.569 -11.268  -8.093  1.00  1.310          C  
ATOM  10478  O   ARG B 654      59.540 -10.711  -7.709  1.00  1.350          O  
ATOM  10479  CB  ARG B 654      61.779 -10.150  -9.963  1.00  1.970          C  
ATOM  10480  CG  ARG B 654      61.867 -11.347 -10.941  1.00  1.970          C  
ATOM  10481  CD  ARG B 654      61.731 -10.827 -12.291  1.00  1.970          C  
ATOM  10482  NE  ARG B 654      61.628 -11.819 -13.408  1.00  1.970          N  
ATOM  10483  CZ  ARG B 654      62.568 -12.263 -14.253  1.00  1.970          C  
ATOM  10484  NH1 ARG B 654      63.811 -11.847 -14.202  1.00  1.970          N  
ATOM  10485  NH2 ARG B 654      62.193 -13.129 -15.193  1.00  1.970          N  
ATOM  10486  H   ARG B 654      63.739 -11.271  -8.694  1.00  1.510          H  
ATOM  10487  HA  ARG B 654      61.672  -9.457  -7.977  1.00  1.760          H  
ATOM  10488 1HB  ARG B 654      60.881  -9.595 -10.215  1.00  2.370          H  
ATOM  10489 2HB  ARG B 654      62.626  -9.515 -10.189  1.00  2.370          H  
ATOM  10490 1HG  ARG B 654      62.845 -11.768 -10.857  1.00  2.370          H  
ATOM  10491 2HG  ARG B 654      61.111 -12.098 -10.763  1.00  2.370          H  
ATOM  10492 1HD  ARG B 654      60.836 -10.227 -12.304  1.00  2.370          H  
ATOM  10493 2HD  ARG B 654      62.595 -10.197 -12.479  1.00  2.370          H  
ATOM  10494  HE  ARG B 654      60.712 -12.205 -13.559  1.00  2.370          H  
ATOM  10495 1HH1 ARG B 654      64.122 -11.221 -13.456  1.00  2.370          H  
ATOM  10496 2HH1 ARG B 654      64.481 -12.165 -14.885  1.00  2.370          H  
ATOM  10497 1HH2 ARG B 654      61.201 -13.460 -15.235  1.00  2.370          H  
ATOM  10498 2HH2 ARG B 654      62.867 -13.457 -15.867  1.00  2.370          H  
ATOM  10499  N   LEU B 655      60.687 -12.603  -8.118  1.00  1.310          N  
ATOM  10500  CA  LEU B 655      59.552 -13.405  -7.689  1.00  1.450          C  
ATOM  10501  C   LEU B 655      59.307 -13.270  -6.194  1.00  1.280          C  
ATOM  10502  O   LEU B 655      58.149 -13.265  -5.762  1.00  1.370          O  
ATOM  10503  CB  LEU B 655      59.712 -14.858  -8.113  1.00  1.970          C  
ATOM  10504  CG  LEU B 655      59.557 -15.128  -9.630  1.00  1.970          C  
ATOM  10505  CD1 LEU B 655      59.961 -16.527  -9.917  1.00  1.970          C  
ATOM  10506  CD2 LEU B 655      58.066 -14.933 -10.066  1.00  1.970          C  
ATOM  10507  H   LEU B 655      61.533 -13.057  -8.482  1.00  1.570          H  
ATOM  10508  HA  LEU B 655      58.672 -13.009  -8.178  1.00  1.740          H  
ATOM  10509 1HB  LEU B 655      60.715 -15.183  -7.822  1.00  2.370          H  
ATOM  10510 2HB  LEU B 655      58.982 -15.464  -7.580  1.00  2.370          H  
ATOM  10511  HG  LEU B 655      60.204 -14.455 -10.196  1.00  2.370          H  
ATOM  10512 1HD1 LEU B 655      59.840 -16.699 -10.974  1.00  2.370          H  
ATOM  10513 2HD1 LEU B 655      61.007 -16.676  -9.632  1.00  2.370          H  
ATOM  10514 3HD1 LEU B 655      59.330 -17.217  -9.365  1.00  2.370          H  
ATOM  10515 1HD2 LEU B 655      57.974 -15.147 -11.122  1.00  2.370          H  
ATOM  10516 2HD2 LEU B 655      57.421 -15.618  -9.511  1.00  2.370          H  
ATOM  10517 3HD2 LEU B 655      57.731 -13.922  -9.891  1.00  2.370          H  
ATOM  10518  N   THR B 656      60.380 -13.148  -5.404  1.00  1.190          N  
ATOM  10519  CA  THR B 656      60.261 -12.966  -3.962  1.00  1.340          C  
ATOM  10520  C   THR B 656      59.471 -11.684  -3.676  1.00  1.280          C  
ATOM  10521  O   THR B 656      58.566 -11.679  -2.830  1.00  1.330          O  
ATOM  10522  CB  THR B 656      61.651 -12.896  -3.291  1.00  1.820          C  
ATOM  10523  OG1 THR B 656      62.356 -14.134  -3.515  1.00  1.820          O  
ATOM  10524  CG2 THR B 656      61.494 -12.664  -1.782  1.00  1.820          C  
ATOM  10525  H   THR B 656      61.315 -13.244  -5.808  1.00  1.430          H  
ATOM  10526  HA  THR B 656      59.715 -13.809  -3.546  1.00  1.610          H  
ATOM  10527  HB  THR B 656      62.227 -12.083  -3.717  1.00  2.180          H  
ATOM  10528  HG1 THR B 656      62.597 -14.211  -4.469  1.00  2.180          H  
ATOM  10529 1HG2 THR B 656      62.480 -12.624  -1.322  1.00  2.180          H  
ATOM  10530 2HG2 THR B 656      60.976 -11.724  -1.597  1.00  2.180          H  
ATOM  10531 3HG2 THR B 656      60.923 -13.482  -1.345  1.00  2.180          H  
ATOM  10532  N   ILE B 657      59.795 -10.607  -4.406  1.00  1.380          N  
ATOM  10533  CA  ILE B 657      59.106  -9.333  -4.247  1.00  1.720          C  
ATOM  10534  C   ILE B 657      57.630  -9.490  -4.551  1.00  1.690          C  
ATOM  10535  O   ILE B 657      56.791  -8.988  -3.798  1.00  1.800          O  
ATOM  10536  CB  ILE B 657      59.689  -8.240  -5.176  1.00  2.270          C  
ATOM  10537  CG1 ILE B 657      61.127  -7.875  -4.721  1.00  2.270          C  
ATOM  10538  CG2 ILE B 657      58.744  -6.989  -5.198  1.00  2.270          C  
ATOM  10539  CD1 ILE B 657      61.919  -7.047  -5.730  1.00  2.270          C  
ATOM  10540  H   ILE B 657      60.586 -10.689  -5.057  1.00  1.660          H  
ATOM  10541  HA  ILE B 657      59.212  -9.007  -3.211  1.00  2.060          H  
ATOM  10542  HB  ILE B 657      59.770  -8.641  -6.185  1.00  2.730          H  
ATOM  10543 1HG1 ILE B 657      61.065  -7.316  -3.790  1.00  2.730          H  
ATOM  10544 2HG1 ILE B 657      61.677  -8.794  -4.532  1.00  2.730          H  
ATOM  10545 1HG2 ILE B 657      59.140  -6.230  -5.861  1.00  2.730          H  
ATOM  10546 2HG2 ILE B 657      57.748  -7.258  -5.553  1.00  2.730          H  
ATOM  10547 3HG2 ILE B 657      58.662  -6.579  -4.190  1.00  2.730          H  
ATOM  10548 1HD1 ILE B 657      62.911  -6.848  -5.327  1.00  2.730          H  
ATOM  10549 2HD1 ILE B 657      62.016  -7.601  -6.657  1.00  2.730          H  
ATOM  10550 3HD1 ILE B 657      61.421  -6.107  -5.925  1.00  2.730          H  
ATOM  10551  N   VAL B 658      57.311 -10.168  -5.656  1.00  1.720          N  
ATOM  10552  CA  VAL B 658      55.924 -10.361  -6.038  1.00  1.990          C  
ATOM  10553  C   VAL B 658      55.174 -11.162  -4.977  1.00  1.690          C  
ATOM  10554  O   VAL B 658      54.050 -10.817  -4.610  1.00  1.810          O  
ATOM  10555  CB  VAL B 658      55.816 -11.050  -7.398  1.00  2.680          C  
ATOM  10556  CG1 VAL B 658      54.364 -11.404  -7.694  1.00  2.680          C  
ATOM  10557  CG2 VAL B 658      56.361 -10.132  -8.459  1.00  2.680          C  
ATOM  10558  H   VAL B 658      58.064 -10.521  -6.255  1.00  2.060          H  
ATOM  10559  HA  VAL B 658      55.470  -9.380  -6.131  1.00  2.390          H  
ATOM  10560  HB  VAL B 658      56.399 -11.972  -7.383  1.00  3.210          H  
ATOM  10561 1HG1 VAL B 658      54.327 -11.864  -8.642  1.00  3.210          H  
ATOM  10562 2HG1 VAL B 658      53.968 -12.085  -6.944  1.00  3.210          H  
ATOM  10563 3HG1 VAL B 658      53.758 -10.495  -7.710  1.00  3.210          H  
ATOM  10564 1HG2 VAL B 658      56.312 -10.628  -9.412  1.00  3.210          H  
ATOM  10565 2HG2 VAL B 658      55.774  -9.212  -8.476  1.00  3.210          H  
ATOM  10566 3HG2 VAL B 658      57.382  -9.887  -8.247  1.00  3.210          H  
ATOM  10567  N   SER B 659      55.778 -12.229  -4.455  1.00  1.470          N  
ATOM  10568  CA  SER B 659      55.097 -13.025  -3.439  1.00  1.530          C  
ATOM  10569  C   SER B 659      54.641 -12.129  -2.293  1.00  1.310          C  
ATOM  10570  O   SER B 659      53.485 -12.212  -1.840  1.00  1.400          O  
ATOM  10571  CB  SER B 659      56.011 -14.108  -2.913  1.00  2.120          C  
ATOM  10572  OG  SER B 659      55.361 -14.885  -1.941  1.00  2.120          O  
ATOM  10573  H   SER B 659      56.700 -12.514  -4.797  1.00  1.760          H  
ATOM  10574  HA  SER B 659      54.220 -13.489  -3.890  1.00  1.840          H  
ATOM  10575 1HB  SER B 659      56.339 -14.738  -3.739  1.00  2.540          H  
ATOM  10576 2HB  SER B 659      56.902 -13.652  -2.482  1.00  2.540          H  
ATOM  10577  HG  SER B 659      56.000 -15.543  -1.665  1.00  2.540          H  
ATOM  10578  N   VAL B 660      55.528 -11.227  -1.854  1.00  1.250          N  
ATOM  10579  CA  VAL B 660      55.173 -10.303  -0.792  1.00  1.460          C  
ATOM  10580  C   VAL B 660      54.013  -9.399  -1.214  1.00  1.500          C  
ATOM  10581  O   VAL B 660      53.079  -9.212  -0.430  1.00  1.570          O  
ATOM  10582  CB  VAL B 660      56.377  -9.436  -0.374  1.00  1.960          C  
ATOM  10583  CG1 VAL B 660      55.921  -8.331   0.616  1.00  1.960          C  
ATOM  10584  CG2 VAL B 660      57.443 -10.333   0.258  1.00  1.960          C  
ATOM  10585  H   VAL B 660      56.475 -11.243  -2.253  1.00  1.500          H  
ATOM  10586  HA  VAL B 660      54.859 -10.885   0.073  1.00  1.750          H  
ATOM  10587  HB  VAL B 660      56.793  -8.947  -1.254  1.00  2.350          H  
ATOM  10588 1HG1 VAL B 660      56.782  -7.728   0.899  1.00  2.350          H  
ATOM  10589 2HG1 VAL B 660      55.176  -7.681   0.158  1.00  2.350          H  
ATOM  10590 3HG1 VAL B 660      55.493  -8.794   1.506  1.00  2.350          H  
ATOM  10591 1HG2 VAL B 660      58.303  -9.728   0.546  1.00  2.350          H  
ATOM  10592 2HG2 VAL B 660      57.031 -10.821   1.138  1.00  2.350          H  
ATOM  10593 3HG2 VAL B 660      57.760 -11.090  -0.458  1.00  2.350          H  
ATOM  10594  N   THR B 661      54.050  -8.842  -2.431  1.00  1.670          N  
ATOM  10595  CA  THR B 661      52.966  -7.967  -2.869  1.00  2.040          C  
ATOM  10596  C   THR B 661      51.620  -8.684  -2.994  1.00  1.910          C  
ATOM  10597  O   THR B 661      50.577  -8.100  -2.668  1.00  2.040          O  
ATOM  10598  CB  THR B 661      53.295  -7.306  -4.220  1.00  2.710          C  
ATOM  10599  OG1 THR B 661      53.545  -8.300  -5.205  1.00  2.710          O  
ATOM  10600  CG2 THR B 661      54.525  -6.439  -4.093  1.00  2.710          C  
ATOM  10601  H   THR B 661      54.870  -8.993  -3.035  1.00  2.000          H  
ATOM  10602  HA  THR B 661      52.853  -7.178  -2.128  1.00  2.450          H  
ATOM  10603  HB  THR B 661      52.456  -6.717  -4.537  1.00  3.250          H  
ATOM  10604  HG1 THR B 661      52.785  -8.874  -5.316  1.00  3.250          H  
ATOM  10605 1HG2 THR B 661      54.739  -6.000  -5.056  1.00  3.250          H  
ATOM  10606 2HG2 THR B 661      54.349  -5.659  -3.357  1.00  3.250          H  
ATOM  10607 3HG2 THR B 661      55.365  -7.033  -3.783  1.00  3.250          H  
ATOM  10608  N   VAL B 662      51.623  -9.956  -3.420  1.00  1.780          N  
ATOM  10609  CA  VAL B 662      50.364 -10.696  -3.536  1.00  1.940          C  
ATOM  10610  C   VAL B 662      49.787 -10.839  -2.135  1.00  1.590          C  
ATOM  10611  O   VAL B 662      48.589 -10.619  -1.916  1.00  1.650          O  
ATOM  10612  CB  VAL B 662      50.546 -12.108  -4.171  1.00  2.650          C  
ATOM  10613  CG1 VAL B 662      49.208 -12.915  -4.091  1.00  2.650          C  
ATOM  10614  CG2 VAL B 662      50.965 -11.988  -5.638  1.00  2.650          C  
ATOM  10615  H   VAL B 662      52.518 -10.366  -3.703  1.00  2.140          H  
ATOM  10616  HA  VAL B 662      49.671 -10.124  -4.147  1.00  2.330          H  
ATOM  10617  HB  VAL B 662      51.318 -12.647  -3.613  1.00  3.180          H  
ATOM  10618 1HG1 VAL B 662      49.352 -13.902  -4.529  1.00  3.180          H  
ATOM  10619 2HG1 VAL B 662      48.895 -13.033  -3.053  1.00  3.180          H  
ATOM  10620 3HG1 VAL B 662      48.430 -12.387  -4.642  1.00  3.180          H  
ATOM  10621 1HG2 VAL B 662      51.101 -12.978  -6.066  1.00  3.180          H  
ATOM  10622 2HG2 VAL B 662      50.199 -11.481  -6.164  1.00  3.180          H  
ATOM  10623 3HG2 VAL B 662      51.891 -11.432  -5.712  1.00  3.180          H  
ATOM  10624  N   PHE B 663      50.646 -11.238  -1.185  1.00  1.370          N  
ATOM  10625  CA  PHE B 663      50.241 -11.410   0.199  1.00  1.410          C  
ATOM  10626  C   PHE B 663      49.664 -10.157   0.797  1.00  1.370          C  
ATOM  10627  O   PHE B 663      48.576 -10.189   1.359  1.00  1.460          O  
ATOM  10628  CB  PHE B 663      51.410 -11.838   1.080  1.00  1.960          C  
ATOM  10629  CG  PHE B 663      51.055 -11.831   2.546  1.00  1.960          C  
ATOM  10630  CD1 PHE B 663      50.351 -12.871   3.122  1.00  1.960          C  
ATOM  10631  CD2 PHE B 663      51.417 -10.748   3.349  1.00  1.960          C  
ATOM  10632  CE1 PHE B 663      50.020 -12.832   4.461  1.00  1.960          C  
ATOM  10633  CE2 PHE B 663      51.084 -10.706   4.674  1.00  1.960          C  
ATOM  10634  CZ  PHE B 663      50.386 -11.749   5.235  1.00  1.960          C  
ATOM  10635  H   PHE B 663      51.616 -11.441  -1.450  1.00  1.640          H  
ATOM  10636  HA  PHE B 663      49.477 -12.185   0.233  1.00  1.690          H  
ATOM  10637 1HB  PHE B 663      51.732 -12.838   0.801  1.00  2.350          H  
ATOM  10638 2HB  PHE B 663      52.252 -11.171   0.924  1.00  2.350          H  
ATOM  10639  HD1 PHE B 663      50.056 -13.724   2.511  1.00  2.350          H  
ATOM  10640  HD2 PHE B 663      51.968  -9.922   2.911  1.00  2.350          H  
ATOM  10641  HE1 PHE B 663      49.465 -13.656   4.908  1.00  2.350          H  
ATOM  10642  HE2 PHE B 663      51.372  -9.850   5.283  1.00  2.350          H  
ATOM  10643  HZ  PHE B 663      50.120 -11.720   6.289  1.00  2.350          H  
ATOM  10644  N   VAL B 664      50.374  -9.039   0.687  1.00  1.430          N  
ATOM  10645  CA  VAL B 664      49.887  -7.824   1.310  1.00  1.720          C  
ATOM  10646  C   VAL B 664      48.573  -7.346   0.714  1.00  1.740          C  
ATOM  10647  O   VAL B 664      47.638  -6.991   1.451  1.00  1.790          O  
ATOM  10648  CB  VAL B 664      50.938  -6.700   1.210  1.00  2.290          C  
ATOM  10649  CG1 VAL B 664      50.348  -5.366   1.676  1.00  2.290          C  
ATOM  10650  CG2 VAL B 664      52.136  -7.062   2.081  1.00  2.290          C  
ATOM  10651  H   VAL B 664      51.272  -9.054   0.191  1.00  1.720          H  
ATOM  10652  HA  VAL B 664      49.726  -8.044   2.362  1.00  2.060          H  
ATOM  10653  HB  VAL B 664      51.257  -6.590   0.169  1.00  2.750          H  
ATOM  10654 1HG1 VAL B 664      51.118  -4.608   1.602  1.00  2.750          H  
ATOM  10655 2HG1 VAL B 664      49.496  -5.069   1.063  1.00  2.750          H  
ATOM  10656 3HG1 VAL B 664      50.033  -5.456   2.692  1.00  2.750          H  
ATOM  10657 1HG2 VAL B 664      52.890  -6.279   2.012  1.00  2.750          H  
ATOM  10658 2HG2 VAL B 664      51.817  -7.169   3.115  1.00  2.750          H  
ATOM  10659 3HG2 VAL B 664      52.563  -7.998   1.736  1.00  2.750          H  
ATOM  10660  N   ALA B 665      48.473  -7.329  -0.614  1.00  1.850          N  
ATOM  10661  CA  ALA B 665      47.243  -6.845  -1.194  1.00  2.150          C  
ATOM  10662  C   ALA B 665      46.070  -7.684  -0.709  1.00  2.010          C  
ATOM  10663  O   ALA B 665      45.014  -7.152  -0.398  1.00  2.240          O  
ATOM  10664  CB  ALA B 665      47.331  -6.866  -2.694  1.00  2.890          C  
ATOM  10665  H   ALA B 665      49.244  -7.640  -1.217  1.00  2.220          H  
ATOM  10666  HA  ALA B 665      47.100  -5.822  -0.858  1.00  2.580          H  
ATOM  10667 1HB  ALA B 665      46.425  -6.470  -3.115  1.00  3.470          H  
ATOM  10668 2HB  ALA B 665      48.173  -6.253  -3.005  1.00  3.470          H  
ATOM  10669 3HB  ALA B 665      47.480  -7.895  -3.020  1.00  3.470          H  
ATOM  10670  N   TYR B 666      46.251  -8.993  -0.597  1.00  1.800          N  
ATOM  10671  CA  TYR B 666      45.195  -9.835  -0.070  1.00  1.910          C  
ATOM  10672  C   TYR B 666      44.976  -9.591   1.441  1.00  1.650          C  
ATOM  10673  O   TYR B 666      43.953  -9.051   1.890  1.00  1.670          O  
ATOM  10674  CB  TYR B 666      45.630 -11.294  -0.327  1.00  2.630          C  
ATOM  10675  CG  TYR B 666      44.793 -12.437   0.227  1.00  2.630          C  
ATOM  10676  CD1 TYR B 666      43.687 -12.890  -0.437  1.00  2.630          C  
ATOM  10677  CD2 TYR B 666      45.185 -13.055   1.406  1.00  2.630          C  
ATOM  10678  CE1 TYR B 666      42.967 -13.962   0.062  1.00  2.630          C  
ATOM  10679  CE2 TYR B 666      44.466 -14.110   1.906  1.00  2.630          C  
ATOM  10680  CZ  TYR B 666      43.358 -14.564   1.235  1.00  2.630          C  
ATOM  10681  OH  TYR B 666      42.640 -15.630   1.726  1.00  2.630          O  
ATOM  10682  H   TYR B 666      47.127  -9.429  -0.912  1.00  2.160          H  
ATOM  10683  HA  TYR B 666      44.272  -9.613  -0.603  1.00  2.290          H  
ATOM  10684 1HB  TYR B 666      45.694 -11.439  -1.407  1.00  3.160          H  
ATOM  10685 2HB  TYR B 666      46.641 -11.424   0.048  1.00  3.160          H  
ATOM  10686  HD1 TYR B 666      43.378 -12.414  -1.359  1.00  3.160          H  
ATOM  10687  HD2 TYR B 666      46.071 -12.707   1.937  1.00  3.160          H  
ATOM  10688  HE1 TYR B 666      42.090 -14.324  -0.475  1.00  3.160          H  
ATOM  10689  HE2 TYR B 666      44.779 -14.592   2.831  1.00  3.160          H  
ATOM  10690  HH  TYR B 666      41.827 -15.724   1.225  1.00  3.160          H  
ATOM  10691  N   ALA B 667      46.003  -9.914   2.216  1.00  1.510          N  
ATOM  10692  CA  ALA B 667      45.996  -9.918   3.670  1.00  1.460          C  
ATOM  10693  C   ALA B 667      45.737  -8.587   4.364  1.00  1.310          C  
ATOM  10694  O   ALA B 667      45.074  -8.566   5.400  1.00  1.460          O  
ATOM  10695  CB  ALA B 667      47.327 -10.440   4.151  1.00  2.060          C  
ATOM  10696  H   ALA B 667      46.849 -10.235   1.758  1.00  1.810          H  
ATOM  10697  HA  ALA B 667      45.215 -10.609   3.982  1.00  1.750          H  
ATOM  10698 1HB  ALA B 667      47.324 -10.511   5.234  1.00  2.480          H  
ATOM  10699 2HB  ALA B 667      47.510 -11.420   3.718  1.00  2.480          H  
ATOM  10700 3HB  ALA B 667      48.109  -9.756   3.833  1.00  2.480          H  
ATOM  10701  N   LEU B 668      46.244  -7.476   3.840  1.00  1.160          N  
ATOM  10702  CA  LEU B 668      46.061  -6.225   4.550  1.00  1.120          C  
ATOM  10703  C   LEU B 668      44.902  -5.434   3.997  1.00  1.030          C  
ATOM  10704  O   LEU B 668      44.130  -4.866   4.772  1.00  1.060          O  
ATOM  10705  CB  LEU B 668      47.334  -5.368   4.504  1.00  1.580          C  
ATOM  10706  CG  LEU B 668      48.410  -5.661   5.608  1.00  1.580          C  
ATOM  10707  CD1 LEU B 668      49.087  -7.037   5.365  1.00  1.580          C  
ATOM  10708  CD2 LEU B 668      49.430  -4.527   5.625  1.00  1.580          C  
ATOM  10709  H   LEU B 668      46.781  -7.491   2.976  1.00  1.390          H  
ATOM  10710  HA  LEU B 668      45.845  -6.447   5.593  1.00  1.340          H  
ATOM  10711 1HB  LEU B 668      47.800  -5.523   3.537  1.00  1.900          H  
ATOM  10712 2HB  LEU B 668      47.054  -4.326   4.570  1.00  1.900          H  
ATOM  10713  HG  LEU B 668      47.920  -5.709   6.580  1.00  1.900          H  
ATOM  10714 1HD1 LEU B 668      49.817  -7.220   6.148  1.00  1.900          H  
ATOM  10715 2HD1 LEU B 668      48.355  -7.827   5.386  1.00  1.900          H  
ATOM  10716 3HD1 LEU B 668      49.584  -7.037   4.412  1.00  1.900          H  
ATOM  10717 1HD2 LEU B 668      50.168  -4.712   6.405  1.00  1.900          H  
ATOM  10718 2HD2 LEU B 668      49.935  -4.452   4.676  1.00  1.900          H  
ATOM  10719 3HD2 LEU B 668      48.922  -3.591   5.833  1.00  1.900          H  
ATOM  10720  N   ILE B 669      44.717  -5.427   2.677  1.00  1.000          N  
ATOM  10721  CA  ILE B 669      43.629  -4.591   2.164  1.00  1.010          C  
ATOM  10722  C   ILE B 669      42.306  -5.115   2.708  1.00  1.010          C  
ATOM  10723  O   ILE B 669      41.467  -4.311   3.119  1.00  1.000          O  
ATOM  10724  CB  ILE B 669      43.561  -4.514   0.631  1.00  1.410          C  
ATOM  10725  CG1 ILE B 669      44.812  -3.758   0.115  1.00  1.410          C  
ATOM  10726  CG2 ILE B 669      42.264  -3.764   0.206  1.00  1.410          C  
ATOM  10727  CD1 ILE B 669      45.025  -3.838  -1.391  1.00  1.410          C  
ATOM  10728  H   ILE B 669      45.377  -5.934   2.072  1.00  1.200          H  
ATOM  10729  HA  ILE B 669      43.768  -3.581   2.526  1.00  1.210          H  
ATOM  10730  HB  ILE B 669      43.542  -5.491   0.212  1.00  1.690          H  
ATOM  10731 1HG1 ILE B 669      44.751  -2.708   0.408  1.00  1.690          H  
ATOM  10732 2HG1 ILE B 669      45.686  -4.204   0.592  1.00  1.690          H  
ATOM  10733 1HG2 ILE B 669      42.211  -3.698  -0.870  1.00  1.690          H  
ATOM  10734 2HG2 ILE B 669      41.389  -4.297   0.560  1.00  1.690          H  
ATOM  10735 3HG2 ILE B 669      42.268  -2.757   0.632  1.00  1.690          H  
ATOM  10736 1HD1 ILE B 669      45.939  -3.323  -1.647  1.00  1.690          H  
ATOM  10737 2HD1 ILE B 669      45.108  -4.866  -1.696  1.00  1.690          H  
ATOM  10738 3HD1 ILE B 669      44.197  -3.384  -1.916  1.00  1.690          H  
ATOM  10739  N   PHE B 670      42.102  -6.440   2.710  1.00  1.060          N  
ATOM  10740  CA  PHE B 670      40.868  -7.014   3.235  1.00  1.100          C  
ATOM  10741  C   PHE B 670      40.607  -6.545   4.642  1.00  1.040          C  
ATOM  10742  O   PHE B 670      39.537  -6.025   4.945  1.00  1.020          O  
ATOM  10743  CB  PHE B 670      40.989  -8.511   3.263  1.00  1.520          C  
ATOM  10744  CG  PHE B 670      39.841  -9.281   3.872  1.00  1.520          C  
ATOM  10745  CD1 PHE B 670      38.761  -9.639   3.109  1.00  1.520          C  
ATOM  10746  CD2 PHE B 670      39.866  -9.672   5.205  1.00  1.520          C  
ATOM  10747  CE1 PHE B 670      37.719 -10.367   3.637  1.00  1.520          C  
ATOM  10748  CE2 PHE B 670      38.833 -10.397   5.738  1.00  1.520          C  
ATOM  10749  CZ  PHE B 670      37.758 -10.746   4.950  1.00  1.520          C  
ATOM  10750  H   PHE B 670      42.815  -7.085   2.342  1.00  1.270          H  
ATOM  10751  HA  PHE B 670      40.036  -6.716   2.597  1.00  1.320          H  
ATOM  10752 1HB  PHE B 670      41.097  -8.827   2.241  1.00  1.830          H  
ATOM  10753 2HB  PHE B 670      41.906  -8.794   3.780  1.00  1.830          H  
ATOM  10754  HD1 PHE B 670      38.747  -9.348   2.069  1.00  1.830          H  
ATOM  10755  HD2 PHE B 670      40.720  -9.406   5.828  1.00  1.830          H  
ATOM  10756  HE1 PHE B 670      36.871 -10.646   3.011  1.00  1.830          H  
ATOM  10757  HE2 PHE B 670      38.864 -10.701   6.784  1.00  1.830          H  
ATOM  10758  HZ  PHE B 670      36.949 -11.324   5.371  1.00  1.830          H  
ATOM  10759  N   VAL B 671      41.599  -6.672   5.511  1.00  1.040          N  
ATOM  10760  CA  VAL B 671      41.401  -6.302   6.895  1.00  1.000          C  
ATOM  10761  C   VAL B 671      41.020  -4.846   7.022  1.00  0.900          C  
ATOM  10762  O   VAL B 671      40.121  -4.518   7.804  1.00  0.880          O  
ATOM  10763  CB  VAL B 671      42.662  -6.583   7.724  1.00  1.420          C  
ATOM  10764  CG1 VAL B 671      42.524  -5.980   9.141  1.00  1.420          C  
ATOM  10765  CG2 VAL B 671      42.863  -8.090   7.801  1.00  1.420          C  
ATOM  10766  H   VAL B 671      42.478  -7.066   5.203  1.00  1.250          H  
ATOM  10767  HA  VAL B 671      40.589  -6.909   7.293  1.00  1.200          H  
ATOM  10768  HB  VAL B 671      43.527  -6.121   7.234  1.00  1.700          H  
ATOM  10769 1HG1 VAL B 671      43.425  -6.196   9.711  1.00  1.700          H  
ATOM  10770 2HG1 VAL B 671      42.394  -4.899   9.087  1.00  1.700          H  
ATOM  10771 3HG1 VAL B 671      41.661  -6.421   9.642  1.00  1.700          H  
ATOM  10772 1HG2 VAL B 671      43.767  -8.304   8.370  1.00  1.700          H  
ATOM  10773 2HG2 VAL B 671      42.007  -8.550   8.289  1.00  1.700          H  
ATOM  10774 3HG2 VAL B 671      42.968  -8.498   6.799  1.00  1.700          H  
ATOM  10775  N   PHE B 672      41.696  -3.962   6.288  1.00  0.880          N  
ATOM  10776  CA  PHE B 672      41.317  -2.571   6.389  1.00  0.850          C  
ATOM  10777  C   PHE B 672      39.882  -2.388   5.918  1.00  0.850          C  
ATOM  10778  O   PHE B 672      39.117  -1.702   6.592  1.00  0.840          O  
ATOM  10779  CB  PHE B 672      42.253  -1.666   5.581  1.00  1.200          C  
ATOM  10780  CG  PHE B 672      43.600  -1.523   6.215  1.00  1.200          C  
ATOM  10781  CD1 PHE B 672      44.730  -2.023   5.596  1.00  1.200          C  
ATOM  10782  CD2 PHE B 672      43.733  -0.928   7.456  1.00  1.200          C  
ATOM  10783  CE1 PHE B 672      45.952  -1.941   6.196  1.00  1.200          C  
ATOM  10784  CE2 PHE B 672      44.957  -0.846   8.060  1.00  1.200          C  
ATOM  10785  CZ  PHE B 672      46.075  -1.360   7.428  1.00  1.200          C  
ATOM  10786  H   PHE B 672      42.473  -4.267   5.688  1.00  1.060          H  
ATOM  10787  HA  PHE B 672      41.368  -2.278   7.435  1.00  1.020          H  
ATOM  10788 1HB  PHE B 672      42.382  -2.087   4.580  1.00  1.440          H  
ATOM  10789 2HB  PHE B 672      41.815  -0.678   5.476  1.00  1.440          H  
ATOM  10790  HD1 PHE B 672      44.638  -2.497   4.621  1.00  1.440          H  
ATOM  10791  HD2 PHE B 672      42.854  -0.530   7.961  1.00  1.440          H  
ATOM  10792  HE1 PHE B 672      46.816  -2.347   5.700  1.00  1.440          H  
ATOM  10793  HE2 PHE B 672      45.047  -0.380   9.042  1.00  1.440          H  
ATOM  10794  HZ  PHE B 672      47.052  -1.303   7.907  1.00  1.440          H  
ATOM  10795  N   ASN B 673      39.489  -3.021   4.798  1.00  0.900          N  
ATOM  10796  CA  ASN B 673      38.122  -2.856   4.301  1.00  0.930          C  
ATOM  10797  C   ASN B 673      37.080  -3.399   5.279  1.00  0.890          C  
ATOM  10798  O   ASN B 673      36.032  -2.765   5.469  1.00  0.890          O  
ATOM  10799  CB  ASN B 673      37.966  -3.444   2.914  1.00  1.290          C  
ATOM  10800  CG  ASN B 673      38.636  -2.592   1.779  1.00  1.290          C  
ATOM  10801  OD1 ASN B 673      39.015  -1.396   1.877  1.00  1.290          O  
ATOM  10802  ND2 ASN B 673      38.762  -3.237   0.650  1.00  1.290          N  
ATOM  10803  H   ASN B 673      40.166  -3.581   4.263  1.00  1.080          H  
ATOM  10804  HA  ASN B 673      37.908  -1.806   4.210  1.00  1.120          H  
ATOM  10805 1HB  ASN B 673      38.421  -4.438   2.909  1.00  1.550          H  
ATOM  10806 2HB  ASN B 673      36.909  -3.571   2.688  1.00  1.550          H  
ATOM  10807 1HD2 ASN B 673      39.167  -2.779  -0.143  1.00  1.550          H  
ATOM  10808 2HD2 ASN B 673      38.450  -4.182   0.582  1.00  1.550          H  
ATOM  10809  N   VAL B 674      37.390  -4.506   5.957  1.00  0.890          N  
ATOM  10810  CA  VAL B 674      36.480  -5.052   6.946  1.00  0.880          C  
ATOM  10811  C   VAL B 674      36.330  -4.069   8.087  1.00  0.800          C  
ATOM  10812  O   VAL B 674      35.219  -3.809   8.540  1.00  0.810          O  
ATOM  10813  CB  VAL B 674      36.956  -6.422   7.484  1.00  1.240          C  
ATOM  10814  CG1 VAL B 674      36.113  -6.865   8.692  1.00  1.240          C  
ATOM  10815  CG2 VAL B 674      36.809  -7.471   6.381  1.00  1.240          C  
ATOM  10816  H   VAL B 674      38.260  -4.990   5.725  1.00  1.070          H  
ATOM  10817  HA  VAL B 674      35.516  -5.195   6.470  1.00  1.060          H  
ATOM  10818  HB  VAL B 674      38.001  -6.344   7.795  1.00  1.480          H  
ATOM  10819 1HG1 VAL B 674      36.472  -7.830   9.039  1.00  1.480          H  
ATOM  10820 2HG1 VAL B 674      36.197  -6.145   9.505  1.00  1.480          H  
ATOM  10821 3HG1 VAL B 674      35.085  -6.953   8.403  1.00  1.480          H  
ATOM  10822 1HG2 VAL B 674      37.143  -8.421   6.752  1.00  1.480          H  
ATOM  10823 2HG2 VAL B 674      35.767  -7.546   6.077  1.00  1.480          H  
ATOM  10824 3HG2 VAL B 674      37.409  -7.183   5.529  1.00  1.480          H  
ATOM  10825  N   ALA B 675      37.446  -3.535   8.587  1.00  0.770          N  
ATOM  10826  CA  ALA B 675      37.395  -2.584   9.689  1.00  0.740          C  
ATOM  10827  C   ALA B 675      36.580  -1.344   9.329  1.00  0.770          C  
ATOM  10828  O   ALA B 675      35.776  -0.850  10.134  1.00  0.770          O  
ATOM  10829  CB  ALA B 675      38.805  -2.174  10.058  1.00  1.050          C  
ATOM  10830  H   ALA B 675      38.353  -3.819   8.201  1.00  0.920          H  
ATOM  10831  HA  ALA B 675      36.920  -3.071  10.538  1.00  0.890          H  
ATOM  10832 1HB  ALA B 675      38.772  -1.491  10.880  1.00  1.260          H  
ATOM  10833 2HB  ALA B 675      39.381  -3.055  10.336  1.00  1.260          H  
ATOM  10834 3HB  ALA B 675      39.278  -1.690   9.205  1.00  1.260          H  
ATOM  10835  N   GLN B 676      36.741  -0.872   8.089  1.00  0.810          N  
ATOM  10836  CA  GLN B 676      36.042   0.312   7.616  1.00  0.860          C  
ATOM  10837  C   GLN B 676      34.545   0.121   7.570  1.00  0.900          C  
ATOM  10838  O   GLN B 676      33.790   0.971   8.054  1.00  0.970          O  
ATOM  10839  CB  GLN B 676      36.452   0.614   6.184  1.00  1.180          C  
ATOM  10840  CG  GLN B 676      37.822   1.101   5.950  1.00  1.180          C  
ATOM  10841  CD  GLN B 676      38.074   0.981   4.470  1.00  1.180          C  
ATOM  10842  OE1 GLN B 676      37.191   1.365   3.700  1.00  1.180          O  
ATOM  10843  NE2 GLN B 676      39.188   0.392   4.061  1.00  1.180          N  
ATOM  10844  H   GLN B 676      37.434  -1.321   7.483  1.00  0.970          H  
ATOM  10845  HA  GLN B 676      36.283   1.139   8.277  1.00  1.030          H  
ATOM  10846 1HB  GLN B 676      36.345  -0.286   5.593  1.00  1.420          H  
ATOM  10847 2HB  GLN B 676      35.765   1.344   5.762  1.00  1.420          H  
ATOM  10848 1HG  GLN B 676      37.881   2.125   6.266  1.00  1.420          H  
ATOM  10849 2HG  GLN B 676      38.521   0.520   6.481  1.00  1.420          H  
ATOM  10850 1HE2 GLN B 676      39.318   0.169   3.080  1.00  1.420          H  
ATOM  10851 2HE2 GLN B 676      39.856   0.049   4.723  1.00  1.420          H  
ATOM  10852  N   ASN B 677      34.109  -1.014   7.024  1.00  0.900          N  
ATOM  10853  CA  ASN B 677      32.690  -1.265   6.911  1.00  1.000          C  
ATOM  10854  C   ASN B 677      32.099  -1.677   8.240  1.00  0.890          C  
ATOM  10855  O   ASN B 677      31.019  -1.229   8.600  1.00  0.890          O  
ATOM  10856  CB  ASN B 677      32.416  -2.246   5.792  1.00  1.360          C  
ATOM  10857  CG  ASN B 677      32.591  -1.604   4.450  1.00  1.360          C  
ATOM  10858  OD1 ASN B 677      32.422  -0.384   4.323  1.00  1.360          O  
ATOM  10859  ND2 ASN B 677      32.926  -2.366   3.438  1.00  1.360          N  
ATOM  10860  H   ASN B 677      34.784  -1.679   6.627  1.00  1.080          H  
ATOM  10861  HA  ASN B 677      32.203  -0.329   6.639  1.00  1.200          H  
ATOM  10862 1HB  ASN B 677      33.094  -3.091   5.873  1.00  1.630          H  
ATOM  10863 2HB  ASN B 677      31.402  -2.610   5.861  1.00  1.630          H  
ATOM  10864 1HD2 ASN B 677      33.049  -1.954   2.536  1.00  1.630          H  
ATOM  10865 2HD2 ASN B 677      33.066  -3.353   3.536  1.00  1.630          H  
ATOM  10866  N   TYR B 678      32.804  -2.456   9.047  1.00  0.840          N  
ATOM  10867  CA  TYR B 678      32.210  -2.843  10.312  1.00  0.800          C  
ATOM  10868  C   TYR B 678      31.817  -1.612  11.106  1.00  0.790          C  
ATOM  10869  O   TYR B 678      30.687  -1.514  11.613  1.00  0.800          O  
ATOM  10870  CB  TYR B 678      33.147  -3.726  11.126  1.00  1.140          C  
ATOM  10871  CG  TYR B 678      32.558  -4.089  12.458  1.00  1.140          C  
ATOM  10872  CD1 TYR B 678      31.618  -5.107  12.538  1.00  1.140          C  
ATOM  10873  CD2 TYR B 678      32.933  -3.399  13.597  1.00  1.140          C  
ATOM  10874  CE1 TYR B 678      31.056  -5.432  13.751  1.00  1.140          C  
ATOM  10875  CE2 TYR B 678      32.376  -3.717  14.808  1.00  1.140          C  
ATOM  10876  CZ  TYR B 678      31.436  -4.734  14.895  1.00  1.140          C  
ATOM  10877  OH  TYR B 678      30.863  -5.055  16.123  1.00  1.140          O  
ATOM  10878  H   TYR B 678      33.717  -2.828   8.779  1.00  1.010          H  
ATOM  10879  HA  TYR B 678      31.298  -3.386  10.119  1.00  0.960          H  
ATOM  10880 1HB  TYR B 678      33.367  -4.640  10.573  1.00  1.360          H  
ATOM  10881 2HB  TYR B 678      34.092  -3.204  11.287  1.00  1.360          H  
ATOM  10882  HD1 TYR B 678      31.320  -5.646  11.642  1.00  1.360          H  
ATOM  10883  HD2 TYR B 678      33.667  -2.601  13.534  1.00  1.360          H  
ATOM  10884  HE1 TYR B 678      30.317  -6.229  13.811  1.00  1.360          H  
ATOM  10885  HE2 TYR B 678      32.674  -3.170  15.700  1.00  1.360          H  
ATOM  10886  HH  TYR B 678      30.299  -5.832  16.014  1.00  1.360          H  
ATOM  10887  N   VAL B 679      32.759  -0.682  11.244  1.00  0.800          N  
ATOM  10888  CA  VAL B 679      32.481   0.515  11.993  1.00  0.820          C  
ATOM  10889  C   VAL B 679      31.510   1.426  11.238  1.00  0.830          C  
ATOM  10890  O   VAL B 679      30.548   1.906  11.836  1.00  0.830          O  
ATOM  10891  CB  VAL B 679      33.784   1.228  12.381  1.00  1.140          C  
ATOM  10892  CG1 VAL B 679      33.485   2.575  13.045  1.00  1.140          C  
ATOM  10893  CG2 VAL B 679      34.560   0.327  13.327  1.00  1.140          C  
ATOM  10894  H   VAL B 679      33.678  -0.828  10.812  1.00  0.960          H  
ATOM  10895  HA  VAL B 679      31.999   0.216  12.924  1.00  0.980          H  
ATOM  10896  HB  VAL B 679      34.377   1.407  11.497  1.00  1.370          H  
ATOM  10897 1HG1 VAL B 679      34.425   3.053  13.316  1.00  1.370          H  
ATOM  10898 2HG1 VAL B 679      32.946   3.217  12.359  1.00  1.370          H  
ATOM  10899 3HG1 VAL B 679      32.887   2.415  13.939  1.00  1.370          H  
ATOM  10900 1HG2 VAL B 679      35.483   0.807  13.615  1.00  1.370          H  
ATOM  10901 2HG2 VAL B 679      33.961   0.137  14.212  1.00  1.370          H  
ATOM  10902 3HG2 VAL B 679      34.784  -0.615  12.829  1.00  1.370          H  
ATOM  10903  N   GLY B 680      31.723   1.665   9.931  1.00  0.830          N  
ATOM  10904  CA  GLY B 680      30.836   2.546   9.177  1.00  0.860          C  
ATOM  10905  C   GLY B 680      29.370   2.095   9.234  1.00  0.890          C  
ATOM  10906  O   GLY B 680      28.464   2.937   9.301  1.00  0.940          O  
ATOM  10907  H   GLY B 680      32.524   1.266   9.435  1.00  1.000          H  
ATOM  10908 1HA  GLY B 680      30.925   3.559   9.566  1.00  1.030          H  
ATOM  10909 2HA  GLY B 680      31.172   2.571   8.139  1.00  1.030          H  
ATOM  10910  N   ILE B 681      29.137   0.778   9.220  1.00  0.890          N  
ATOM  10911  CA  ILE B 681      27.801   0.215   9.318  1.00  0.940          C  
ATOM  10912  C   ILE B 681      27.210   0.505  10.678  1.00  0.920          C  
ATOM  10913  O   ILE B 681      26.083   0.987  10.778  1.00  0.960          O  
ATOM  10914  CB  ILE B 681      27.822  -1.284   9.010  1.00  1.300          C  
ATOM  10915  CG1 ILE B 681      28.135  -1.424   7.510  1.00  1.300          C  
ATOM  10916  CG2 ILE B 681      26.471  -1.993   9.424  1.00  1.300          C  
ATOM  10917  CD1 ILE B 681      28.540  -2.764   7.119  1.00  1.300          C  
ATOM  10918  H   ILE B 681      29.928   0.143   9.107  1.00  1.070          H  
ATOM  10919  HA  ILE B 681      27.196   0.660   8.556  1.00  1.130          H  
ATOM  10920  HB  ILE B 681      28.648  -1.747   9.558  1.00  1.560          H  
ATOM  10921 1HG1 ILE B 681      27.238  -1.159   6.949  1.00  1.560          H  
ATOM  10922 2HG1 ILE B 681      28.926  -0.733   7.234  1.00  1.560          H  
ATOM  10923 1HG2 ILE B 681      26.525  -3.054   9.198  1.00  1.560          H  
ATOM  10924 2HG2 ILE B 681      26.298  -1.880  10.492  1.00  1.560          H  
ATOM  10925 3HG2 ILE B 681      25.640  -1.555   8.887  1.00  1.560          H  
ATOM  10926 1HD1 ILE B 681      28.741  -2.797   6.048  1.00  1.560          H  
ATOM  10927 2HD1 ILE B 681      29.428  -2.980   7.666  1.00  1.560          H  
ATOM  10928 3HD1 ILE B 681      27.806  -3.492   7.358  1.00  1.560          H  
ATOM  10929  N   LYS B 682      27.959   0.231  11.738  1.00  0.890          N  
ATOM  10930  CA  LYS B 682      27.439   0.501  13.060  1.00  0.890          C  
ATOM  10931  C   LYS B 682      27.100   1.989  13.222  1.00  0.880          C  
ATOM  10932  O   LYS B 682      26.070   2.336  13.811  1.00  0.910          O  
ATOM  10933  CB  LYS B 682      28.444   0.033  14.113  1.00  1.250          C  
ATOM  10934  CG  LYS B 682      27.931   0.065  15.562  1.00  1.250          C  
ATOM  10935  CD  LYS B 682      28.984  -0.462  16.567  1.00  1.250          C  
ATOM  10936  CE  LYS B 682      29.221  -1.984  16.416  1.00  1.250          C  
ATOM  10937  NZ  LYS B 682      30.083  -2.538  17.505  1.00  1.250          N  
ATOM  10938  H   LYS B 682      28.882  -0.205  11.620  1.00  1.070          H  
ATOM  10939  HA  LYS B 682      26.518  -0.064  13.189  1.00  1.070          H  
ATOM  10940 1HB  LYS B 682      28.748  -0.978  13.857  1.00  1.500          H  
ATOM  10941 2HB  LYS B 682      29.340   0.660  14.054  1.00  1.500          H  
ATOM  10942 1HG  LYS B 682      27.681   1.096  15.823  1.00  1.500          H  
ATOM  10943 2HG  LYS B 682      27.024  -0.534  15.637  1.00  1.500          H  
ATOM  10944 1HD  LYS B 682      29.929   0.058  16.403  1.00  1.500          H  
ATOM  10945 2HD  LYS B 682      28.648  -0.259  17.583  1.00  1.500          H  
ATOM  10946 1HE  LYS B 682      28.263  -2.499  16.426  1.00  1.500          H  
ATOM  10947 2HE  LYS B 682      29.718  -2.179  15.471  1.00  1.500          H  
ATOM  10948 1HZ  LYS B 682      30.210  -3.543  17.344  1.00  1.500          H  
ATOM  10949 2HZ  LYS B 682      30.982  -2.084  17.496  1.00  1.500          H  
ATOM  10950 3HZ  LYS B 682      29.643  -2.392  18.400  1.00  1.500          H  
ATOM  10951  N   LEU B 683      27.958   2.870  12.698  1.00  0.860          N  
ATOM  10952  CA  LEU B 683      27.733   4.295  12.871  1.00  0.870          C  
ATOM  10953  C   LEU B 683      26.563   4.847  12.076  1.00  0.920          C  
ATOM  10954  O   LEU B 683      25.802   5.676  12.608  1.00  0.930          O  
ATOM  10955  CB  LEU B 683      28.979   5.081  12.463  1.00  1.210          C  
ATOM  10956  CG  LEU B 683      30.234   4.898  13.318  1.00  1.210          C  
ATOM  10957  CD1 LEU B 683      31.368   5.678  12.659  1.00  1.210          C  
ATOM  10958  CD2 LEU B 683      29.988   5.344  14.741  1.00  1.210          C  
ATOM  10959  H   LEU B 683      28.802   2.533  12.225  1.00  1.030          H  
ATOM  10960  HA  LEU B 683      27.506   4.467  13.918  1.00  1.040          H  
ATOM  10961 1HB  LEU B 683      29.237   4.785  11.445  1.00  1.460          H  
ATOM  10962 2HB  LEU B 683      28.733   6.142  12.458  1.00  1.460          H  
ATOM  10963  HG  LEU B 683      30.513   3.852  13.326  1.00  1.460          H  
ATOM  10964 1HD1 LEU B 683      32.261   5.538  13.221  1.00  1.460          H  
ATOM  10965 2HD1 LEU B 683      31.526   5.318  11.645  1.00  1.460          H  
ATOM  10966 3HD1 LEU B 683      31.118   6.737  12.635  1.00  1.460          H  
ATOM  10967 1HD2 LEU B 683      30.871   5.209  15.303  1.00  1.460          H  
ATOM  10968 2HD2 LEU B 683      29.713   6.378  14.738  1.00  1.460          H  
ATOM  10969 3HD2 LEU B 683      29.198   4.763  15.205  1.00  1.460          H  
ATOM  10970  N   TYR B 684      26.364   4.416  10.817  1.00  0.970          N  
ATOM  10971  CA  TYR B 684      25.227   5.007  10.130  1.00  1.040          C  
ATOM  10972  C   TYR B 684      23.973   4.439  10.734  1.00  1.000          C  
ATOM  10973  O   TYR B 684      22.942   5.111  10.747  1.00  1.020          O  
ATOM  10974  CB  TYR B 684      25.145   4.713   8.631  1.00  1.430          C  
ATOM  10975  CG  TYR B 684      24.367   3.466   8.315  1.00  1.430          C  
ATOM  10976  CD1 TYR B 684      22.968   3.509   8.171  1.00  1.430          C  
ATOM  10977  CD2 TYR B 684      25.009   2.315   8.180  1.00  1.430          C  
ATOM  10978  CE1 TYR B 684      22.267   2.369   7.923  1.00  1.430          C  
ATOM  10979  CE2 TYR B 684      24.317   1.158   7.916  1.00  1.430          C  
ATOM  10980  CZ  TYR B 684      22.948   1.186   7.796  1.00  1.430          C  
ATOM  10981  OH  TYR B 684      22.259   0.038   7.526  1.00  1.430          O  
ATOM  10982  H   TYR B 684      27.005   3.759  10.357  1.00  1.160          H  
ATOM  10983  HA  TYR B 684      25.234   6.084  10.281  1.00  1.250          H  
ATOM  10984 1HB  TYR B 684      24.649   5.517   8.152  1.00  1.710          H  
ATOM  10985 2HB  TYR B 684      26.144   4.621   8.206  1.00  1.710          H  
ATOM  10986  HD1 TYR B 684      22.442   4.447   8.273  1.00  1.710          H  
ATOM  10987  HD2 TYR B 684      26.067   2.333   8.281  1.00  1.710          H  
ATOM  10988  HE1 TYR B 684      21.189   2.398   7.826  1.00  1.710          H  
ATOM  10989  HE2 TYR B 684      24.853   0.229   7.803  1.00  1.710          H  
ATOM  10990  HH  TYR B 684      21.317   0.191   7.681  1.00  1.710          H  
ATOM  10991  N   GLN B 685      24.030   3.194  11.239  1.00  0.980          N  
ATOM  10992  CA  GLN B 685      22.829   2.592  11.752  1.00  1.010          C  
ATOM  10993  C   GLN B 685      22.357   3.371  12.961  1.00  0.950          C  
ATOM  10994  O   GLN B 685      21.155   3.603  13.112  1.00  0.960          O  
ATOM  10995  CB  GLN B 685      23.066   1.130  12.105  1.00  1.400          C  
ATOM  10996  CG  GLN B 685      21.820   0.380  12.458  1.00  1.400          C  
ATOM  10997  CD  GLN B 685      20.885   0.226  11.268  1.00  1.400          C  
ATOM  10998  OE1 GLN B 685      21.205  -0.410  10.269  1.00  1.400          O  
ATOM  10999  NE2 GLN B 685      19.732   0.842  11.362  1.00  1.400          N  
ATOM  11000  H   GLN B 685      24.898   2.641  11.202  1.00  1.180          H  
ATOM  11001  HA  GLN B 685      22.061   2.653  10.983  1.00  1.210          H  
ATOM  11002 1HB  GLN B 685      23.532   0.627  11.255  1.00  1.680          H  
ATOM  11003 2HB  GLN B 685      23.764   1.064  12.939  1.00  1.680          H  
ATOM  11004 1HG  GLN B 685      22.100  -0.601  12.812  1.00  1.680          H  
ATOM  11005 2HG  GLN B 685      21.283   0.915  13.245  1.00  1.680          H  
ATOM  11006 1HE2 GLN B 685      19.064   0.791  10.610  1.00  1.680          H  
ATOM  11007 2HE2 GLN B 685      19.533   1.386  12.185  1.00  1.680          H  
ATOM  11008  N   GLN B 686      23.308   3.793  13.810  1.00  0.900          N  
ATOM  11009  CA  GLN B 686      23.003   4.586  14.991  1.00  0.880          C  
ATOM  11010  C   GLN B 686      22.466   5.962  14.604  1.00  0.840          C  
ATOM  11011  O   GLN B 686      21.535   6.475  15.245  1.00  0.840          O  
ATOM  11012  CB  GLN B 686      24.256   4.729  15.852  1.00  1.240          C  
ATOM  11013  CG  GLN B 686      24.689   3.441  16.523  1.00  1.240          C  
ATOM  11014  CD  GLN B 686      26.012   3.576  17.235  1.00  1.240          C  
ATOM  11015  OE1 GLN B 686      26.737   4.566  17.063  1.00  1.240          O  
ATOM  11016  NE2 GLN B 686      26.336   2.581  18.044  1.00  1.240          N  
ATOM  11017  H   GLN B 686      24.279   3.495  13.651  1.00  1.080          H  
ATOM  11018  HA  GLN B 686      22.239   4.068  15.565  1.00  1.060          H  
ATOM  11019 1HB  GLN B 686      25.083   5.068  15.223  1.00  1.490          H  
ATOM  11020 2HB  GLN B 686      24.093   5.481  16.619  1.00  1.490          H  
ATOM  11021 1HG  GLN B 686      23.937   3.176  17.264  1.00  1.490          H  
ATOM  11022 2HG  GLN B 686      24.763   2.650  15.791  1.00  1.490          H  
ATOM  11023 1HE2 GLN B 686      27.192   2.604  18.549  1.00  1.490          H  
ATOM  11024 2HE2 GLN B 686      25.717   1.801  18.151  1.00  1.490          H  
ATOM  11025  N   THR B 687      23.052   6.563  13.556  1.00  0.830          N  
ATOM  11026  CA  THR B 687      22.630   7.874  13.073  1.00  0.810          C  
ATOM  11027  C   THR B 687      21.201   7.823  12.577  1.00  0.780          C  
ATOM  11028  O   THR B 687      20.364   8.646  12.959  1.00  0.760          O  
ATOM  11029  CB  THR B 687      23.539   8.360  11.913  1.00  1.140          C  
ATOM  11030  OG1 THR B 687      24.886   8.516  12.391  1.00  1.140          O  
ATOM  11031  CG2 THR B 687      23.032   9.693  11.313  1.00  1.140          C  
ATOM  11032  H   THR B 687      23.854   6.105  13.111  1.00  1.000          H  
ATOM  11033  HA  THR B 687      22.686   8.586  13.895  1.00  0.970          H  
ATOM  11034  HB  THR B 687      23.537   7.614  11.125  1.00  1.370          H  
ATOM  11035  HG1 THR B 687      25.248   7.643  12.634  1.00  1.370          H  
ATOM  11036 1HG2 THR B 687      23.695   9.988  10.500  1.00  1.370          H  
ATOM  11037 2HG2 THR B 687      22.022   9.578  10.920  1.00  1.370          H  
ATOM  11038 3HG2 THR B 687      23.033  10.465  12.080  1.00  1.370          H  
ATOM  11039  N   CYS B 688      20.920   6.846  11.729  1.00  0.770          N  
ATOM  11040  CA  CYS B 688      19.606   6.700  11.166  1.00  0.740          C  
ATOM  11041  C   CYS B 688      18.581   6.277  12.199  1.00  0.830          C  
ATOM  11042  O   CYS B 688      17.438   6.735  12.145  1.00  0.840          O  
ATOM  11043  CB  CYS B 688      19.662   5.763   9.990  1.00  1.050          C  
ATOM  11044  SG  CYS B 688      20.515   6.500   8.595  1.00  1.050          S  
ATOM  11045  H   CYS B 688      21.658   6.196  11.453  1.00  0.920          H  
ATOM  11046  HA  CYS B 688      19.308   7.668  10.779  1.00  0.890          H  
ATOM  11047 1HB  CYS B 688      20.191   4.845  10.266  1.00  1.260          H  
ATOM  11048 2HB  CYS B 688      18.666   5.488   9.669  1.00  1.260          H  
ATOM  11049  HG  CYS B 688      20.034   5.575   7.728  1.00  1.260          H  
ATOM  11050  N   ALA B 689      18.958   5.398  13.140  1.00  0.880          N  
ATOM  11051  CA  ALA B 689      18.034   4.994  14.182  1.00  0.950          C  
ATOM  11052  C   ALA B 689      17.636   6.218  14.994  1.00  0.940          C  
ATOM  11053  O   ALA B 689      16.459   6.389  15.331  1.00  0.960          O  
ATOM  11054  CB  ALA B 689      18.669   3.948  15.073  1.00  1.300          C  
ATOM  11055  H   ALA B 689      19.893   4.982  13.130  1.00  1.060          H  
ATOM  11056  HA  ALA B 689      17.141   4.580  13.717  1.00  1.140          H  
ATOM  11057 1HB  ALA B 689      17.971   3.650  15.846  1.00  1.560          H  
ATOM  11058 2HB  ALA B 689      18.944   3.082  14.473  1.00  1.560          H  
ATOM  11059 3HB  ALA B 689      19.564   4.367  15.532  1.00  1.560          H  
ATOM  11060  N   THR B 690      18.613   7.103  15.251  1.00  0.910          N  
ATOM  11061  CA  THR B 690      18.385   8.337  15.979  1.00  0.910          C  
ATOM  11062  C   THR B 690      17.424   9.236  15.213  1.00  0.870          C  
ATOM  11063  O   THR B 690      16.493   9.783  15.811  1.00  0.890          O  
ATOM  11064  CB  THR B 690      19.707   9.086  16.254  1.00  1.270          C  
ATOM  11065  OG1 THR B 690      20.565   8.265  17.063  1.00  1.270          O  
ATOM  11066  CG2 THR B 690      19.420  10.387  16.989  1.00  1.270          C  
ATOM  11067  H   THR B 690      19.576   6.879  14.989  1.00  1.090          H  
ATOM  11068  HA  THR B 690      17.930   8.091  16.937  1.00  1.090          H  
ATOM  11069  HB  THR B 690      20.209   9.306  15.322  1.00  1.530          H  
ATOM  11070  HG1 THR B 690      20.898   7.516  16.520  1.00  1.530          H  
ATOM  11071 1HG2 THR B 690      20.358  10.899  17.185  1.00  1.530          H  
ATOM  11072 2HG2 THR B 690      18.782  11.028  16.385  1.00  1.530          H  
ATOM  11073 3HG2 THR B 690      18.922  10.162  17.931  1.00  1.530          H  
ATOM  11074  N   LEU B 691      17.632   9.393  13.895  1.00  0.830          N  
ATOM  11075  CA  LEU B 691      16.750  10.238  13.098  1.00  0.810          C  
ATOM  11076  C   LEU B 691      15.322   9.687  13.128  1.00  0.830          C  
ATOM  11077  O   LEU B 691      14.370  10.459  13.276  1.00  0.840          O  
ATOM  11078  CB  LEU B 691      17.252  10.300  11.635  1.00  1.140          C  
ATOM  11079  CG  LEU B 691      18.617  11.059  11.364  1.00  1.140          C  
ATOM  11080  CD1 LEU B 691      19.076  10.821   9.914  1.00  1.140          C  
ATOM  11081  CD2 LEU B 691      18.458  12.533  11.586  1.00  1.140          C  
ATOM  11082  H   LEU B 691      18.453   8.954  13.468  1.00  1.000          H  
ATOM  11083  HA  LEU B 691      16.735  11.233  13.531  1.00  0.970          H  
ATOM  11084 1HB  LEU B 691      17.375   9.281  11.290  1.00  1.370          H  
ATOM  11085 2HB  LEU B 691      16.482  10.770  11.029  1.00  1.370          H  
ATOM  11086  HG  LEU B 691      19.375  10.679  12.035  1.00  1.370          H  
ATOM  11087 1HD1 LEU B 691      20.018  11.340   9.748  1.00  1.370          H  
ATOM  11088 2HD1 LEU B 691      19.223   9.766   9.742  1.00  1.370          H  
ATOM  11089 3HD1 LEU B 691      18.323  11.201   9.224  1.00  1.370          H  
ATOM  11090 1HD2 LEU B 691      19.409  13.017  11.401  1.00  1.370          H  
ATOM  11091 2HD2 LEU B 691      17.715  12.921  10.894  1.00  1.370          H  
ATOM  11092 3HD2 LEU B 691      18.154  12.732  12.607  1.00  1.370          H  
ATOM  11093  N   ARG B 692      15.160   8.351  13.039  1.00  0.840          N  
ATOM  11094  CA  ARG B 692      13.825   7.752  13.100  1.00  0.870          C  
ATOM  11095  C   ARG B 692      13.154   7.979  14.450  1.00  0.880          C  
ATOM  11096  O   ARG B 692      11.973   8.341  14.509  1.00  0.890          O  
ATOM  11097  CB  ARG B 692      13.870   6.241  12.845  1.00  1.210          C  
ATOM  11098  CG  ARG B 692      14.145   5.825  11.422  1.00  1.210          C  
ATOM  11099  CD  ARG B 692      14.020   4.348  11.213  1.00  1.210          C  
ATOM  11100  NE  ARG B 692      14.309   3.944   9.820  1.00  1.210          N  
ATOM  11101  CZ  ARG B 692      15.518   3.540   9.338  1.00  1.210          C  
ATOM  11102  NH1 ARG B 692      16.564   3.480  10.122  1.00  1.210          N  
ATOM  11103  NH2 ARG B 692      15.647   3.198   8.059  1.00  1.210          N  
ATOM  11104  H   ARG B 692      15.980   7.756  12.884  1.00  1.010          H  
ATOM  11105  HA  ARG B 692      13.213   8.211  12.326  1.00  1.040          H  
ATOM  11106 1HB  ARG B 692      14.656   5.804  13.461  1.00  1.450          H  
ATOM  11107 2HB  ARG B 692      12.949   5.787  13.146  1.00  1.450          H  
ATOM  11108 1HG  ARG B 692      13.405   6.303  10.802  1.00  1.450          H  
ATOM  11109 2HG  ARG B 692      15.130   6.138  11.137  1.00  1.450          H  
ATOM  11110 1HD  ARG B 692      14.674   3.804  11.892  1.00  1.450          H  
ATOM  11111 2HD  ARG B 692      12.995   4.078  11.414  1.00  1.450          H  
ATOM  11112  HE  ARG B 692      13.535   3.979   9.169  1.00  1.450          H  
ATOM  11113 1HH1 ARG B 692      16.473   3.715  11.094  1.00  1.450          H  
ATOM  11114 2HH1 ARG B 692      17.456   3.178   9.732  1.00  1.450          H  
ATOM  11115 1HH2 ARG B 692      14.856   3.228   7.436  1.00  1.450          H  
ATOM  11116 2HH2 ARG B 692      16.572   2.900   7.679  1.00  1.450          H  
ATOM  11117  N   TRP B 693      13.908   7.762  15.536  1.00  0.900          N  
ATOM  11118  CA  TRP B 693      13.399   7.894  16.894  1.00  0.920          C  
ATOM  11119  C   TRP B 693      12.959   9.316  17.146  1.00  0.890          C  
ATOM  11120  O   TRP B 693      11.858   9.561  17.652  1.00  0.900          O  
ATOM  11121  CB  TRP B 693      14.500   7.515  17.890  1.00  1.280          C  
ATOM  11122  CG  TRP B 693      14.080   7.438  19.330  1.00  1.280          C  
ATOM  11123  CD1 TRP B 693      13.659   6.311  19.970  1.00  1.280          C  
ATOM  11124  CD2 TRP B 693      14.029   8.496  20.320  1.00  1.280          C  
ATOM  11125  NE1 TRP B 693      13.367   6.593  21.274  1.00  1.280          N  
ATOM  11126  CE2 TRP B 693      13.580   7.920  21.505  1.00  1.280          C  
ATOM  11127  CE3 TRP B 693      14.325   9.853  20.297  1.00  1.280          C  
ATOM  11128  CZ2 TRP B 693      13.418   8.657  22.659  1.00  1.280          C  
ATOM  11129  CZ3 TRP B 693      14.165  10.592  21.444  1.00  1.280          C  
ATOM  11130  CH2 TRP B 693      13.724  10.009  22.600  1.00  1.280          C  
ATOM  11131  H   TRP B 693      14.875   7.443  15.412  1.00  1.080          H  
ATOM  11132  HA  TRP B 693      12.544   7.245  17.031  1.00  1.100          H  
ATOM  11133 1HB  TRP B 693      14.909   6.545  17.609  1.00  1.540          H  
ATOM  11134 2HB  TRP B 693      15.315   8.234  17.812  1.00  1.540          H  
ATOM  11135  HD1 TRP B 693      13.578   5.320  19.515  1.00  1.540          H  
ATOM  11136  HE1 TRP B 693      13.047   5.924  21.960  1.00  1.540          H  
ATOM  11137  HE3 TRP B 693      14.675  10.315  19.396  1.00  1.540          H  
ATOM  11138  HZ2 TRP B 693      13.069   8.207  23.588  1.00  1.540          H  
ATOM  11139  HZ3 TRP B 693      14.401  11.654  21.408  1.00  1.540          H  
ATOM  11140  HH2 TRP B 693      13.610  10.622  23.494  1.00  1.540          H  
ATOM  11141  N   LYS B 694      13.822  10.273  16.798  1.00  0.860          N  
ATOM  11142  CA  LYS B 694      13.489  11.653  17.042  1.00  0.840          C  
ATOM  11143  C   LYS B 694      12.346  12.116  16.179  1.00  0.800          C  
ATOM  11144  O   LYS B 694      11.459  12.798  16.682  1.00  0.810          O  
ATOM  11145  CB  LYS B 694      14.694  12.564  16.830  1.00  1.180          C  
ATOM  11146  CG  LYS B 694      15.775  12.471  17.886  1.00  1.180          C  
ATOM  11147  CD  LYS B 694      16.918  13.425  17.579  1.00  1.180          C  
ATOM  11148  CE  LYS B 694      17.971  13.405  18.681  1.00  1.180          C  
ATOM  11149  NZ  LYS B 694      19.116  14.313  18.377  1.00  1.180          N  
ATOM  11150  H   LYS B 694      14.723  10.033  16.377  1.00  1.030          H  
ATOM  11151  HA  LYS B 694      13.171  11.747  18.079  1.00  1.010          H  
ATOM  11152 1HB  LYS B 694      15.159  12.314  15.874  1.00  1.420          H  
ATOM  11153 2HB  LYS B 694      14.359  13.597  16.779  1.00  1.420          H  
ATOM  11154 1HG  LYS B 694      15.355  12.707  18.863  1.00  1.420          H  
ATOM  11155 2HG  LYS B 694      16.163  11.453  17.907  1.00  1.420          H  
ATOM  11156 1HD  LYS B 694      17.383  13.134  16.635  1.00  1.420          H  
ATOM  11157 2HD  LYS B 694      16.531  14.438  17.474  1.00  1.420          H  
ATOM  11158 1HE  LYS B 694      17.511  13.721  19.616  1.00  1.420          H  
ATOM  11159 2HE  LYS B 694      18.345  12.395  18.801  1.00  1.420          H  
ATOM  11160 1HZ  LYS B 694      19.788  14.272  19.131  1.00  1.420          H  
ATOM  11161 2HZ  LYS B 694      19.560  14.024  17.517  1.00  1.420          H  
ATOM  11162 3HZ  LYS B 694      18.780  15.261  18.279  1.00  1.420          H  
ATOM  11163  N   ALA B 695      12.340  11.766  14.889  1.00  0.770          N  
ATOM  11164  CA  ALA B 695      11.276  12.229  14.020  1.00  0.740          C  
ATOM  11165  C   ALA B 695       9.938  11.699  14.482  1.00  0.750          C  
ATOM  11166  O   ALA B 695       8.954  12.444  14.497  1.00  0.700          O  
ATOM  11167  CB  ALA B 695      11.565  11.811  12.595  1.00  1.050          C  
ATOM  11168  H   ALA B 695      13.094  11.203  14.484  1.00  0.920          H  
ATOM  11169  HA  ALA B 695      11.232  13.313  14.069  1.00  0.890          H  
ATOM  11170 1HB  ALA B 695      10.779  12.172  11.937  1.00  1.260          H  
ATOM  11171 2HB  ALA B 695      12.520  12.221  12.277  1.00  1.260          H  
ATOM  11172 3HB  ALA B 695      11.616  10.728  12.558  1.00  1.260          H  
ATOM  11173  N   TYR B 696       9.893  10.432  14.899  1.00  0.830          N  
ATOM  11174  CA  TYR B 696       8.656   9.853  15.368  1.00  0.860          C  
ATOM  11175  C   TYR B 696       8.178  10.565  16.621  1.00  0.910          C  
ATOM  11176  O   TYR B 696       7.003  10.938  16.715  1.00  0.960          O  
ATOM  11177  CB  TYR B 696       8.809   8.384  15.635  1.00  1.190          C  
ATOM  11178  CG  TYR B 696       7.528   7.742  16.021  1.00  1.190          C  
ATOM  11179  CD1 TYR B 696       6.667   7.319  15.028  1.00  1.190          C  
ATOM  11180  CD2 TYR B 696       7.190   7.578  17.335  1.00  1.190          C  
ATOM  11181  CE1 TYR B 696       5.496   6.716  15.363  1.00  1.190          C  
ATOM  11182  CE2 TYR B 696       6.034   6.989  17.662  1.00  1.190          C  
ATOM  11183  CZ  TYR B 696       5.195   6.550  16.691  1.00  1.190          C  
ATOM  11184  OH  TYR B 696       4.060   5.947  17.036  1.00  1.190          O  
ATOM  11185  H   TYR B 696      10.723   9.832  14.854  1.00  1.000          H  
ATOM  11186  HA  TYR B 696       7.897   9.989  14.600  1.00  1.030          H  
ATOM  11187 1HB  TYR B 696       9.182   7.902  14.739  1.00  1.430          H  
ATOM  11188 2HB  TYR B 696       9.543   8.220  16.426  1.00  1.430          H  
ATOM  11189  HD1 TYR B 696       6.935   7.453  13.992  1.00  1.430          H  
ATOM  11190  HD2 TYR B 696       7.836   7.917  18.105  1.00  1.430          H  
ATOM  11191  HE1 TYR B 696       4.814   6.366  14.594  1.00  1.430          H  
ATOM  11192  HE2 TYR B 696       5.778   6.862  18.698  1.00  1.430          H  
ATOM  11193  HH  TYR B 696       3.575   5.692  16.246  1.00  1.430          H  
ATOM  11194  N   LEU B 697       9.076  10.748  17.601  1.00  0.910          N  
ATOM  11195  CA  LEU B 697       8.681  11.399  18.836  1.00  1.030          C  
ATOM  11196  C   LEU B 697       8.196  12.809  18.547  1.00  0.960          C  
ATOM  11197  O   LEU B 697       7.177  13.239  19.098  1.00  0.990          O  
ATOM  11198  CB  LEU B 697       9.837  11.431  19.845  1.00  1.390          C  
ATOM  11199  CG  LEU B 697       9.550  12.088  21.234  1.00  1.390          C  
ATOM  11200  CD1 LEU B 697       8.385  11.369  21.964  1.00  1.390          C  
ATOM  11201  CD2 LEU B 697      10.817  11.983  22.059  1.00  1.390          C  
ATOM  11202  H   LEU B 697      10.043  10.417  17.494  1.00  1.090          H  
ATOM  11203  HA  LEU B 697       7.863  10.826  19.263  1.00  1.240          H  
ATOM  11204 1HB  LEU B 697      10.182  10.428  20.024  1.00  1.670          H  
ATOM  11205 2HB  LEU B 697      10.663  11.979  19.383  1.00  1.670          H  
ATOM  11206  HG  LEU B 697       9.277  13.137  21.100  1.00  1.670          H  
ATOM  11207 1HD1 LEU B 697       8.218  11.838  22.933  1.00  1.670          H  
ATOM  11208 2HD1 LEU B 697       7.467  11.437  21.384  1.00  1.670          H  
ATOM  11209 3HD1 LEU B 697       8.639  10.342  22.111  1.00  1.670          H  
ATOM  11210 1HD2 LEU B 697      10.663  12.438  23.036  1.00  1.670          H  
ATOM  11211 2HD2 LEU B 697      11.070  10.932  22.182  1.00  1.670          H  
ATOM  11212 3HD2 LEU B 697      11.629  12.497  21.541  1.00  1.670          H  
ATOM  11213  N   LYS B 698       8.883  13.522  17.648  1.00  0.900          N  
ATOM  11214  CA  LYS B 698       8.465  14.868  17.328  1.00  0.880          C  
ATOM  11215  C   LYS B 698       7.042  14.842  16.818  1.00  0.810          C  
ATOM  11216  O   LYS B 698       6.226  15.633  17.270  1.00  0.880          O  
ATOM  11217  CB  LYS B 698       9.388  15.498  16.274  1.00  1.240          C  
ATOM  11218  CG  LYS B 698      10.801  15.878  16.748  1.00  1.240          C  
ATOM  11219  CD  LYS B 698      10.786  17.099  17.623  1.00  1.240          C  
ATOM  11220  CE  LYS B 698      12.192  17.536  18.014  1.00  1.240          C  
ATOM  11221  NZ  LYS B 698      12.168  18.742  18.899  1.00  1.240          N  
ATOM  11222  H   LYS B 698       9.727  13.139  17.218  1.00  1.080          H  
ATOM  11223  HA  LYS B 698       8.481  15.470  18.236  1.00  1.060          H  
ATOM  11224 1HB  LYS B 698       9.498  14.815  15.435  1.00  1.490          H  
ATOM  11225 2HB  LYS B 698       8.930  16.404  15.896  1.00  1.490          H  
ATOM  11226 1HG  LYS B 698      11.219  15.077  17.335  1.00  1.490          H  
ATOM  11227 2HG  LYS B 698      11.445  16.055  15.889  1.00  1.490          H  
ATOM  11228 1HD  LYS B 698      10.293  17.923  17.098  1.00  1.490          H  
ATOM  11229 2HD  LYS B 698      10.235  16.900  18.538  1.00  1.490          H  
ATOM  11230 1HE  LYS B 698      12.687  16.721  18.539  1.00  1.490          H  
ATOM  11231 2HE  LYS B 698      12.756  17.770  17.113  1.00  1.490          H  
ATOM  11232 1HZ  LYS B 698      13.104  19.009  19.135  1.00  1.490          H  
ATOM  11233 2HZ  LYS B 698      11.708  19.517  18.414  1.00  1.490          H  
ATOM  11234 3HZ  LYS B 698      11.651  18.539  19.752  1.00  1.490          H  
ATOM  11235  N   MET B 699       6.677  13.857  15.982  1.00  0.710          N  
ATOM  11236  CA  MET B 699       5.294  13.800  15.507  1.00  0.670          C  
ATOM  11237  C   MET B 699       4.321  13.635  16.680  1.00  0.680          C  
ATOM  11238  O   MET B 699       3.241  14.219  16.691  1.00  0.700          O  
ATOM  11239  CB  MET B 699       5.056  12.604  14.565  1.00  0.950          C  
ATOM  11240  CG  MET B 699       5.774  12.601  13.228  1.00  0.950          C  
ATOM  11241  SD  MET B 699       5.346  13.914  12.113  1.00  0.950          S  
ATOM  11242  CE  MET B 699       6.602  13.545  10.888  1.00  0.950          C  
ATOM  11243  H   MET B 699       7.397  13.230  15.604  1.00  0.850          H  
ATOM  11244  HA  MET B 699       5.061  14.725  14.996  1.00  0.800          H  
ATOM  11245 1HB  MET B 699       5.362  11.697  15.074  1.00  1.140          H  
ATOM  11246 2HB  MET B 699       3.998  12.499  14.367  1.00  1.140          H  
ATOM  11247 1HG  MET B 699       6.834  12.648  13.404  1.00  1.140          H  
ATOM  11248 2HG  MET B 699       5.563  11.661  12.732  1.00  1.140          H  
ATOM  11249 1HE  MET B 699       6.549  14.261  10.083  1.00  1.140          H  
ATOM  11250 2HE  MET B 699       7.587  13.596  11.355  1.00  1.140          H  
ATOM  11251 3HE  MET B 699       6.448  12.536  10.491  1.00  1.140          H  
ATOM  11252  N   GLN B 700       4.707  12.890  17.713  1.00  0.680          N  
ATOM  11253  CA  GLN B 700       3.778  12.641  18.817  1.00  0.710          C  
ATOM  11254  C   GLN B 700       3.421  13.943  19.543  1.00  0.760          C  
ATOM  11255  O   GLN B 700       2.308  14.108  20.048  1.00  0.820          O  
ATOM  11256  CB  GLN B 700       4.358  11.628  19.812  1.00  0.980          C  
ATOM  11257  CG  GLN B 700       4.666  10.281  19.206  1.00  0.980          C  
ATOM  11258  CD  GLN B 700       3.519   9.696  18.488  1.00  0.980          C  
ATOM  11259  OE1 GLN B 700       2.444   9.473  19.028  1.00  0.980          O  
ATOM  11260  NE2 GLN B 700       3.732   9.472  17.212  1.00  0.980          N  
ATOM  11261  H   GLN B 700       5.633  12.446  17.684  1.00  0.820          H  
ATOM  11262  HA  GLN B 700       2.856  12.236  18.405  1.00  0.850          H  
ATOM  11263 1HB  GLN B 700       5.265  12.027  20.257  1.00  1.180          H  
ATOM  11264 2HB  GLN B 700       3.656  11.465  20.592  1.00  1.180          H  
ATOM  11265 1HG  GLN B 700       5.477  10.385  18.512  1.00  1.180          H  
ATOM  11266 2HG  GLN B 700       4.954   9.594  20.013  1.00  1.180          H  
ATOM  11267 1HE2 GLN B 700       3.010   9.087  16.638  1.00  1.180          H  
ATOM  11268 2HE2 GLN B 700       4.633   9.693  16.813  1.00  1.180          H  
ATOM  11269  N   SER B 701       4.365  14.883  19.566  1.00  0.780          N  
ATOM  11270  CA  SER B 701       4.190  16.179  20.221  1.00  0.840          C  
ATOM  11271  C   SER B 701       3.506  17.260  19.355  1.00  0.830          C  
ATOM  11272  O   SER B 701       3.268  18.375  19.837  1.00  0.880          O  
ATOM  11273  CB  SER B 701       5.543  16.715  20.665  1.00  1.150          C  
ATOM  11274  OG  SER B 701       6.136  15.906  21.651  1.00  1.150          O  
ATOM  11275  H   SER B 701       5.286  14.657  19.161  1.00  0.940          H  
ATOM  11276  HA  SER B 701       3.575  16.022  21.106  1.00  1.010          H  
ATOM  11277 1HB  SER B 701       6.206  16.772  19.794  1.00  1.380          H  
ATOM  11278 2HB  SER B 701       5.428  17.723  21.047  1.00  1.380          H  
ATOM  11279  HG  SER B 701       6.991  16.312  21.833  1.00  1.380          H  
ATOM  11280  N   MET B 702       3.234  16.965  18.080  1.00  0.780          N  
ATOM  11281  CA  MET B 702       2.674  17.963  17.164  1.00  0.800          C  
ATOM  11282  C   MET B 702       1.171  18.161  17.301  1.00  0.800          C  
ATOM  11283  O   MET B 702       0.413  17.200  17.461  1.00  1.040          O  
ATOM  11284  CB  MET B 702       3.050  17.598  15.736  1.00  1.110          C  
ATOM  11285  CG  MET B 702       4.507  17.762  15.438  1.00  1.110          C  
ATOM  11286  SD  MET B 702       4.936  17.382  13.756  1.00  1.110          S  
ATOM  11287  CE  MET B 702       6.695  17.372  13.909  1.00  1.110          C  
ATOM  11288  H   MET B 702       3.394  16.009  17.739  1.00  0.940          H  
ATOM  11289  HA  MET B 702       3.140  18.919  17.392  1.00  0.960          H  
ATOM  11290 1HB  MET B 702       2.901  16.548  15.618  1.00  1.330          H  
ATOM  11291 2HB  MET B 702       2.416  18.090  15.010  1.00  1.330          H  
ATOM  11292 1HG  MET B 702       4.833  18.763  15.674  1.00  1.330          H  
ATOM  11293 2HG  MET B 702       5.034  17.119  16.062  1.00  1.330          H  
ATOM  11294 1HE  MET B 702       7.153  17.124  12.961  1.00  1.330          H  
ATOM  11295 2HE  MET B 702       7.043  18.349  14.246  1.00  1.330          H  
ATOM  11296 3HE  MET B 702       6.977  16.625  14.630  1.00  1.330          H  
ATOM  11297  N   SER B 703       0.727  19.415  17.138  1.00  0.840          N  
ATOM  11298  CA  SER B 703      -0.691  19.766  17.245  1.00  0.930          C  
ATOM  11299  C   SER B 703      -1.601  19.032  16.259  1.00  0.760          C  
ATOM  11300  O   SER B 703      -1.227  18.746  15.110  1.00  0.870          O  
ATOM  11301  CB  SER B 703      -0.876  21.260  17.051  1.00  1.270          C  
ATOM  11302  OG  SER B 703      -0.212  21.991  18.045  1.00  1.270          O  
ATOM  11303  H   SER B 703       1.399  20.181  17.008  1.00  1.010          H  
ATOM  11304  HA  SER B 703      -1.021  19.509  18.254  1.00  1.120          H  
ATOM  11305 1HB  SER B 703      -0.504  21.550  16.068  1.00  1.520          H  
ATOM  11306 2HB  SER B 703      -1.943  21.490  17.078  1.00  1.520          H  
ATOM  11307  HG  SER B 703      -0.484  22.904  17.927  1.00  1.520          H  
ATOM  11308  N   THR B 704      -2.842  18.800  16.697  1.00  0.890          N  
ATOM  11309  CA  THR B 704      -3.845  18.091  15.918  1.00  0.780          C  
ATOM  11310  C   THR B 704      -4.065  18.706  14.542  1.00  0.740          C  
ATOM  11311  O   THR B 704      -4.271  17.974  13.571  1.00  0.750          O  
ATOM  11312  CB  THR B 704      -5.162  17.974  16.711  1.00  1.140          C  
ATOM  11313  OG1 THR B 704      -4.924  17.204  17.902  1.00  1.140          O  
ATOM  11314  CG2 THR B 704      -6.225  17.275  15.887  1.00  1.140          C  
ATOM  11315  H   THR B 704      -3.125  19.124  17.629  1.00  1.070          H  
ATOM  11316  HA  THR B 704      -3.484  17.076  15.760  1.00  0.940          H  
ATOM  11317  HB  THR B 704      -5.503  18.968  16.996  1.00  1.360          H  
ATOM  11318  HG1 THR B 704      -5.705  17.229  18.453  1.00  1.360          H  
ATOM  11319 1HG2 THR B 704      -7.134  17.194  16.476  1.00  1.360          H  
ATOM  11320 2HG2 THR B 704      -6.436  17.836  14.981  1.00  1.360          H  
ATOM  11321 3HG2 THR B 704      -5.890  16.295  15.622  1.00  1.360          H  
ATOM  11322  N   SER B 705      -4.063  20.039  14.434  1.00  0.730          N  
ATOM  11323  CA  SER B 705      -4.304  20.659  13.138  1.00  0.700          C  
ATOM  11324  C   SER B 705      -3.250  20.279  12.103  1.00  0.690          C  
ATOM  11325  O   SER B 705      -3.552  20.244  10.902  1.00  0.710          O  
ATOM  11326  CB  SER B 705      -4.331  22.170  13.261  1.00  0.990          C  
ATOM  11327  OG  SER B 705      -3.078  22.672  13.643  1.00  0.990          O  
ATOM  11328  H   SER B 705      -3.871  20.619  15.239  1.00  0.880          H  
ATOM  11329  HA  SER B 705      -5.277  20.323  12.778  1.00  0.840          H  
ATOM  11330 1HB  SER B 705      -4.612  22.596  12.298  1.00  1.190          H  
ATOM  11331 2HB  SER B 705      -5.075  22.469  13.968  1.00  1.190          H  
ATOM  11332  HG  SER B 705      -3.157  23.632  13.609  1.00  1.190          H  
ATOM  11333  N   PHE B 706      -2.022  19.961  12.546  1.00  0.690          N  
ATOM  11334  CA  PHE B 706      -0.963  19.557  11.641  1.00  0.670          C  
ATOM  11335  C   PHE B 706      -1.326  18.267  10.990  1.00  0.640          C  
ATOM  11336  O   PHE B 706      -1.297  18.150   9.767  1.00  0.620          O  
ATOM  11337  CB  PHE B 706       0.355  19.390  12.372  1.00  0.950          C  
ATOM  11338  CG  PHE B 706       1.476  18.844  11.544  1.00  0.950          C  
ATOM  11339  CD1 PHE B 706       2.155  19.630  10.634  1.00  0.950          C  
ATOM  11340  CD2 PHE B 706       1.875  17.533  11.715  1.00  0.950          C  
ATOM  11341  CE1 PHE B 706       3.205  19.111   9.920  1.00  0.950          C  
ATOM  11342  CE2 PHE B 706       2.914  17.017  11.006  1.00  0.950          C  
ATOM  11343  CZ  PHE B 706       3.586  17.802  10.112  1.00  0.950          C  
ATOM  11344  H   PHE B 706      -1.805  19.971  13.542  1.00  0.830          H  
ATOM  11345  HA  PHE B 706      -0.852  20.318  10.869  1.00  0.800          H  
ATOM  11346 1HB  PHE B 706       0.653  20.352  12.760  1.00  1.140          H  
ATOM  11347 2HB  PHE B 706       0.227  18.728  13.216  1.00  1.140          H  
ATOM  11348  HD1 PHE B 706       1.856  20.669  10.493  1.00  1.140          H  
ATOM  11349  HD2 PHE B 706       1.351  16.910  12.437  1.00  1.140          H  
ATOM  11350  HE1 PHE B 706       3.740  19.738   9.206  1.00  1.140          H  
ATOM  11351  HE2 PHE B 706       3.215  15.985  11.161  1.00  1.140          H  
ATOM  11352  HZ  PHE B 706       4.420  17.393   9.551  1.00  1.140          H  
ATOM  11353  N   PHE B 707      -1.692  17.306  11.823  1.00  0.670          N  
ATOM  11354  CA  PHE B 707      -2.010  15.981  11.319  1.00  0.670          C  
ATOM  11355  C   PHE B 707      -3.315  15.945  10.561  1.00  0.630          C  
ATOM  11356  O   PHE B 707      -3.483  15.113   9.676  1.00  0.630          O  
ATOM  11357  CB  PHE B 707      -2.081  15.000  12.447  1.00  0.940          C  
ATOM  11358  CG  PHE B 707      -0.804  14.769  13.013  1.00  0.940          C  
ATOM  11359  CD1 PHE B 707      -0.512  15.269  14.250  1.00  0.940          C  
ATOM  11360  CD2 PHE B 707       0.159  14.087  12.309  1.00  0.940          C  
ATOM  11361  CE1 PHE B 707       0.705  15.086  14.765  1.00  0.940          C  
ATOM  11362  CE2 PHE B 707       1.394  13.925  12.844  1.00  0.940          C  
ATOM  11363  CZ  PHE B 707       1.659  14.422  14.054  1.00  0.940          C  
ATOM  11364  H   PHE B 707      -1.689  17.522  12.831  1.00  0.800          H  
ATOM  11365  HA  PHE B 707      -1.217  15.682  10.635  1.00  0.800          H  
ATOM  11366 1HB  PHE B 707      -2.734  15.398  13.211  1.00  1.130          H  
ATOM  11367 2HB  PHE B 707      -2.486  14.056  12.095  1.00  1.130          H  
ATOM  11368  HD1 PHE B 707      -1.270  15.821  14.822  1.00  1.130          H  
ATOM  11369  HD2 PHE B 707      -0.076  13.688  11.318  1.00  1.130          H  
ATOM  11370  HE1 PHE B 707       0.935  15.476  15.754  1.00  1.130          H  
ATOM  11371  HE2 PHE B 707       2.175  13.406  12.310  1.00  1.130          H  
ATOM  11372  HZ  PHE B 707       2.632  14.295  14.460  1.00  1.130          H  
ATOM  11373  N   ASP B 708      -4.239  16.839  10.900  1.00  0.650          N  
ATOM  11374  CA  ASP B 708      -5.504  16.909  10.197  1.00  0.660          C  
ATOM  11375  C   ASP B 708      -5.234  17.464   8.776  1.00  0.650          C  
ATOM  11376  O   ASP B 708      -5.798  16.981   7.790  1.00  0.870          O  
ATOM  11377  CB  ASP B 708      -6.475  17.786  11.004  1.00  0.920          C  
ATOM  11378  CG  ASP B 708      -7.952  17.680  10.621  1.00  0.920          C  
ATOM  11379  OD1 ASP B 708      -8.511  16.604  10.765  1.00  0.920          O  
ATOM  11380  OD2 ASP B 708      -8.519  18.672  10.228  1.00  0.920          O  
ATOM  11381  H   ASP B 708      -4.081  17.447  11.709  1.00  0.780          H  
ATOM  11382  HA  ASP B 708      -5.919  15.906  10.110  1.00  0.790          H  
ATOM  11383 1HB  ASP B 708      -6.377  17.530  12.063  1.00  1.100          H  
ATOM  11384 2HB  ASP B 708      -6.168  18.826  10.904  1.00  1.100          H  
ATOM  11385  N   THR B 709      -4.334  18.462   8.686  1.00  0.550          N  
ATOM  11386  CA  THR B 709      -3.912  19.093   7.435  1.00  0.530          C  
ATOM  11387  C   THR B 709      -3.079  18.178   6.517  1.00  0.590          C  
ATOM  11388  O   THR B 709      -3.311  18.129   5.300  1.00  0.840          O  
ATOM  11389  CB  THR B 709      -3.074  20.365   7.730  1.00  0.750          C  
ATOM  11390  OG1 THR B 709      -3.868  21.305   8.460  1.00  0.750          O  
ATOM  11391  CG2 THR B 709      -2.590  21.017   6.430  1.00  0.750          C  
ATOM  11392  H   THR B 709      -3.955  18.854   9.546  1.00  0.660          H  
ATOM  11393  HA  THR B 709      -4.810  19.392   6.896  1.00  0.640          H  
ATOM  11394  HB  THR B 709      -2.210  20.095   8.336  1.00  0.900          H  
ATOM  11395  HG1 THR B 709      -3.983  20.976   9.378  1.00  0.900          H  
ATOM  11396 1HG2 THR B 709      -2.011  21.905   6.678  1.00  0.900          H  
ATOM  11397 2HG2 THR B 709      -1.961  20.331   5.867  1.00  0.900          H  
ATOM  11398 3HG2 THR B 709      -3.448  21.301   5.824  1.00  0.900          H  
ATOM  11399  N   GLN B 710      -2.102  17.481   7.098  1.00  0.600          N  
ATOM  11400  CA  GLN B 710      -1.138  16.643   6.387  1.00  0.690          C  
ATOM  11401  C   GLN B 710      -1.619  15.256   6.021  1.00  0.630          C  
ATOM  11402  O   GLN B 710      -2.526  14.697   6.626  1.00  0.680          O  
ATOM  11403  CB  GLN B 710       0.120  16.471   7.234  1.00  0.930          C  
ATOM  11404  CG  GLN B 710       0.894  17.720   7.498  1.00  0.930          C  
ATOM  11405  CD  GLN B 710       1.519  18.278   6.280  1.00  0.930          C  
ATOM  11406  OE1 GLN B 710       2.269  17.586   5.589  1.00  0.930          O  
ATOM  11407  NE2 GLN B 710       1.222  19.532   5.983  1.00  0.930          N  
ATOM  11408  H   GLN B 710      -1.986  17.581   8.110  1.00  0.720          H  
ATOM  11409  HA  GLN B 710      -0.875  17.150   5.460  1.00  0.830          H  
ATOM  11410 1HB  GLN B 710      -0.171  16.067   8.205  1.00  1.120          H  
ATOM  11411 2HB  GLN B 710       0.787  15.747   6.768  1.00  1.120          H  
ATOM  11412 1HG  GLN B 710       0.244  18.480   7.916  1.00  1.120          H  
ATOM  11413 2HG  GLN B 710       1.663  17.471   8.191  1.00  1.120          H  
ATOM  11414 1HE2 GLN B 710       1.614  19.964   5.167  1.00  1.120          H  
ATOM  11415 2HE2 GLN B 710       0.602  20.044   6.575  1.00  1.120          H  
ATOM  11416  N   ASN B 711      -0.965  14.673   5.031  1.00  0.770          N  
ATOM  11417  CA  ASN B 711      -1.240  13.296   4.681  1.00  0.800          C  
ATOM  11418  C   ASN B 711      -0.397  12.422   5.584  1.00  0.700          C  
ATOM  11419  O   ASN B 711       0.836  12.490   5.546  1.00  0.650          O  
ATOM  11420  CB  ASN B 711      -0.892  13.009   3.241  1.00  1.110          C  
ATOM  11421  CG  ASN B 711      -1.701  13.770   2.260  1.00  1.110          C  
ATOM  11422  OD1 ASN B 711      -2.923  13.934   2.408  1.00  1.110          O  
ATOM  11423  ND2 ASN B 711      -1.031  14.254   1.245  1.00  1.110          N  
ATOM  11424  H   ASN B 711      -0.254  15.186   4.525  1.00  0.920          H  
ATOM  11425  HA  ASN B 711      -2.292  13.069   4.867  1.00  0.960          H  
ATOM  11426 1HB  ASN B 711       0.140  13.251   3.088  1.00  1.330          H  
ATOM  11427 2HB  ASN B 711      -1.012  11.942   3.043  1.00  1.330          H  
ATOM  11428 1HD2 ASN B 711      -1.494  14.785   0.540  1.00  1.330          H  
ATOM  11429 2HD2 ASN B 711      -0.012  14.088   1.184  1.00  1.330          H  
ATOM  11430  N   ASN B 712      -1.032  11.572   6.372  1.00  0.750          N  
ATOM  11431  CA  ASN B 712      -0.284  10.733   7.294  1.00  0.740          C  
ATOM  11432  C   ASN B 712       0.667   9.826   6.525  1.00  0.690          C  
ATOM  11433  O   ASN B 712       1.747   9.503   7.021  1.00  0.710          O  
ATOM  11434  CB  ASN B 712      -1.238   9.955   8.151  1.00  1.040          C  
ATOM  11435  CG  ASN B 712      -1.900  10.822   9.165  1.00  1.040          C  
ATOM  11436  OD1 ASN B 712      -1.347  11.824   9.649  1.00  1.040          O  
ATOM  11437  ND2 ASN B 712      -3.108  10.467   9.480  1.00  1.040          N  
ATOM  11438  H   ASN B 712      -2.048  11.540   6.352  1.00  0.900          H  
ATOM  11439  HA  ASN B 712       0.319  11.373   7.934  1.00  0.890          H  
ATOM  11440 1HB  ASN B 712      -2.000   9.500   7.531  1.00  1.250          H  
ATOM  11441 2HB  ASN B 712      -0.707   9.148   8.654  1.00  1.250          H  
ATOM  11442 1HD2 ASN B 712      -3.630  11.005  10.142  1.00  1.250          H  
ATOM  11443 2HD2 ASN B 712      -3.527   9.664   9.040  1.00  1.250          H  
ATOM  11444  N   GLY B 713       0.275   9.435   5.308  1.00  0.700          N  
ATOM  11445  CA  GLY B 713       1.074   8.616   4.419  1.00  0.760          C  
ATOM  11446  C   GLY B 713       2.386   9.299   4.040  1.00  0.690          C  
ATOM  11447  O   GLY B 713       3.394   8.619   3.839  1.00  0.830          O  
ATOM  11448  H   GLY B 713      -0.657   9.690   4.969  1.00  0.840          H  
ATOM  11449 1HA  GLY B 713       1.273   7.655   4.891  1.00  0.910          H  
ATOM  11450 2HA  GLY B 713       0.494   8.413   3.517  1.00  0.910          H  
ATOM  11451  N   ASP B 714       2.393  10.640   3.938  1.00  0.610          N  
ATOM  11452  CA  ASP B 714       3.597  11.363   3.568  1.00  0.660          C  
ATOM  11453  C   ASP B 714       4.490  11.478   4.778  1.00  0.630          C  
ATOM  11454  O   ASP B 714       5.712  11.365   4.668  1.00  0.740          O  
ATOM  11455  CB  ASP B 714       3.273  12.763   3.057  1.00  0.900          C  
ATOM  11456  CG  ASP B 714       2.528  12.787   1.725  1.00  0.900          C  
ATOM  11457  OD1 ASP B 714       2.568  11.838   0.986  1.00  0.900          O  
ATOM  11458  OD2 ASP B 714       1.889  13.787   1.478  1.00  0.900          O  
ATOM  11459  H   ASP B 714       1.561  11.187   4.143  1.00  0.730          H  
ATOM  11460  HA  ASP B 714       4.119  10.813   2.788  1.00  0.790          H  
ATOM  11461 1HB  ASP B 714       2.666  13.283   3.803  1.00  1.080          H  
ATOM  11462 2HB  ASP B 714       4.199  13.329   2.948  1.00  1.080          H  
ATOM  11463  N   LEU B 715       3.877  11.696   5.945  1.00  0.570          N  
ATOM  11464  CA  LEU B 715       4.659  11.833   7.163  1.00  0.620          C  
ATOM  11465  C   LEU B 715       5.324  10.478   7.437  1.00  0.690          C  
ATOM  11466  O   LEU B 715       6.510  10.407   7.784  1.00  0.740          O  
ATOM  11467  CB  LEU B 715       3.736  12.251   8.308  1.00  0.850          C  
ATOM  11468  CG  LEU B 715       3.048  13.658   8.156  1.00  0.850          C  
ATOM  11469  CD1 LEU B 715       2.074  13.830   9.300  1.00  0.850          C  
ATOM  11470  CD2 LEU B 715       4.070  14.799   8.115  1.00  0.850          C  
ATOM  11471  H   LEU B 715       2.858  11.819   5.950  1.00  0.680          H  
ATOM  11472  HA  LEU B 715       5.441  12.570   7.013  1.00  0.740          H  
ATOM  11473 1HB  LEU B 715       2.947  11.515   8.383  1.00  1.020          H  
ATOM  11474 2HB  LEU B 715       4.298  12.244   9.238  1.00  1.020          H  
ATOM  11475  HG  LEU B 715       2.476  13.673   7.226  1.00  1.020          H  
ATOM  11476 1HD1 LEU B 715       1.558  14.780   9.214  1.00  1.020          H  
ATOM  11477 2HD1 LEU B 715       1.343  13.024   9.292  1.00  1.020          H  
ATOM  11478 3HD1 LEU B 715       2.631  13.807  10.216  1.00  1.020          H  
ATOM  11479 1HD2 LEU B 715       3.538  15.742   7.998  1.00  1.020          H  
ATOM  11480 2HD2 LEU B 715       4.631  14.815   9.033  1.00  1.020          H  
ATOM  11481 3HD2 LEU B 715       4.744  14.672   7.275  1.00  1.020          H  
ATOM  11482  N   MET B 716       4.554   9.398   7.224  1.00  0.730          N  
ATOM  11483  CA  MET B 716       5.031   8.036   7.360  1.00  0.850          C  
ATOM  11484  C   MET B 716       6.116   7.771   6.340  1.00  0.880          C  
ATOM  11485  O   MET B 716       7.161   7.204   6.661  1.00  1.030          O  
ATOM  11486  CB  MET B 716       3.906   7.044   7.169  1.00  1.140          C  
ATOM  11487  CG  MET B 716       4.333   5.581   7.300  1.00  1.140          C  
ATOM  11488  SD  MET B 716       3.016   4.448   6.911  1.00  1.140          S  
ATOM  11489  CE  MET B 716       3.051   4.556   5.145  1.00  1.140          C  
ATOM  11490  H   MET B 716       3.571   9.533   6.984  1.00  0.880          H  
ATOM  11491  HA  MET B 716       5.456   7.910   8.347  1.00  1.020          H  
ATOM  11492 1HB  MET B 716       3.132   7.233   7.906  1.00  1.370          H  
ATOM  11493 2HB  MET B 716       3.465   7.211   6.200  1.00  1.370          H  
ATOM  11494 1HG  MET B 716       5.166   5.375   6.624  1.00  1.370          H  
ATOM  11495 2HG  MET B 716       4.673   5.377   8.303  1.00  1.370          H  
ATOM  11496 1HE  MET B 716       2.307   3.906   4.724  1.00  1.370          H  
ATOM  11497 2HE  MET B 716       2.851   5.571   4.841  1.00  1.370          H  
ATOM  11498 3HE  MET B 716       4.035   4.255   4.780  1.00  1.370          H  
ATOM  11499  N   SER B 717       5.904   8.192   5.091  1.00  0.800          N  
ATOM  11500  CA  SER B 717       6.918   7.951   4.094  1.00  0.870          C  
ATOM  11501  C   SER B 717       8.224   8.596   4.526  1.00  0.810          C  
ATOM  11502  O   SER B 717       9.269   7.949   4.428  1.00  0.840          O  
ATOM  11503  CB  SER B 717       6.484   8.476   2.739  1.00  1.190          C  
ATOM  11504  OG  SER B 717       5.387   7.749   2.249  1.00  1.190          O  
ATOM  11505  H   SER B 717       5.025   8.621   4.810  1.00  0.960          H  
ATOM  11506  HA  SER B 717       7.068   6.875   4.010  1.00  1.040          H  
ATOM  11507 1HB  SER B 717       6.222   9.527   2.820  1.00  1.430          H  
ATOM  11508 2HB  SER B 717       7.318   8.398   2.043  1.00  1.430          H  
ATOM  11509  HG  SER B 717       4.611   8.066   2.756  1.00  1.430          H  
ATOM  11510  N   ARG B 718       8.177   9.809   5.096  1.00  0.790          N  
ATOM  11511  CA  ARG B 718       9.409  10.439   5.561  1.00  0.830          C  
ATOM  11512  C   ARG B 718      10.088   9.588   6.650  1.00  0.910          C  
ATOM  11513  O   ARG B 718      11.308   9.411   6.634  1.00  1.070          O  
ATOM  11514  CB  ARG B 718       9.124  11.844   6.072  1.00  1.150          C  
ATOM  11515  CG  ARG B 718       8.755  12.815   4.962  1.00  1.150          C  
ATOM  11516  CD  ARG B 718       8.353  14.127   5.457  1.00  1.150          C  
ATOM  11517  NE  ARG B 718       7.908  14.977   4.367  1.00  1.150          N  
ATOM  11518  CZ  ARG B 718       7.251  16.149   4.501  1.00  1.150          C  
ATOM  11519  NH1 ARG B 718       6.965  16.627   5.691  1.00  1.150          N  
ATOM  11520  NH2 ARG B 718       6.883  16.826   3.422  1.00  1.150          N  
ATOM  11521  H   ARG B 718       7.284  10.316   5.125  1.00  0.950          H  
ATOM  11522  HA  ARG B 718      10.076  10.529   4.715  1.00  1.000          H  
ATOM  11523 1HB  ARG B 718       8.306  11.825   6.782  1.00  1.380          H  
ATOM  11524 2HB  ARG B 718      10.002  12.236   6.585  1.00  1.380          H  
ATOM  11525 1HG  ARG B 718       9.624  12.954   4.324  1.00  1.380          H  
ATOM  11526 2HG  ARG B 718       7.947  12.409   4.367  1.00  1.380          H  
ATOM  11527 1HD  ARG B 718       7.537  14.010   6.170  1.00  1.380          H  
ATOM  11528 2HD  ARG B 718       9.212  14.596   5.931  1.00  1.380          H  
ATOM  11529  HE  ARG B 718       8.099  14.648   3.429  1.00  1.380          H  
ATOM  11530 1HH1 ARG B 718       7.240  16.125   6.518  1.00  1.380          H  
ATOM  11531 2HH1 ARG B 718       6.469  17.504   5.776  1.00  1.380          H  
ATOM  11532 1HH2 ARG B 718       7.082  16.468   2.498  1.00  1.380          H  
ATOM  11533 2HH2 ARG B 718       6.386  17.701   3.521  1.00  1.380          H  
ATOM  11534  N   LEU B 719       9.287   9.041   7.571  1.00  0.900          N  
ATOM  11535  CA  LEU B 719       9.762   8.178   8.657  1.00  1.080          C  
ATOM  11536  C   LEU B 719      10.384   6.838   8.194  1.00  1.120          C  
ATOM  11537  O   LEU B 719      11.309   6.343   8.850  1.00  1.380          O  
ATOM  11538  CB  LEU B 719       8.603   7.930   9.647  1.00  1.440          C  
ATOM  11539  CG  LEU B 719       8.135   9.170  10.523  1.00  1.440          C  
ATOM  11540  CD1 LEU B 719       6.807   8.871  11.211  1.00  1.440          C  
ATOM  11541  CD2 LEU B 719       9.165   9.442  11.595  1.00  1.440          C  
ATOM  11542  H   LEU B 719       8.292   9.299   7.544  1.00  1.080          H  
ATOM  11543  HA  LEU B 719      10.547   8.720   9.174  1.00  1.300          H  
ATOM  11544 1HB  LEU B 719       7.751   7.576   9.086  1.00  1.730          H  
ATOM  11545 2HB  LEU B 719       8.912   7.144  10.330  1.00  1.730          H  
ATOM  11546  HG  LEU B 719       8.018  10.051   9.887  1.00  1.730          H  
ATOM  11547 1HD1 LEU B 719       6.509   9.719  11.814  1.00  1.730          H  
ATOM  11548 2HD1 LEU B 719       6.055   8.694  10.460  1.00  1.730          H  
ATOM  11549 3HD1 LEU B 719       6.915   7.999  11.839  1.00  1.730          H  
ATOM  11550 1HD2 LEU B 719       8.832  10.291  12.187  1.00  1.730          H  
ATOM  11551 2HD2 LEU B 719       9.274   8.568  12.240  1.00  1.730          H  
ATOM  11552 3HD2 LEU B 719      10.115   9.672  11.143  1.00  1.730          H  
ATOM  11553  N   THR B 720       9.877   6.225   7.102  1.00  0.990          N  
ATOM  11554  CA  THR B 720      10.462   4.949   6.640  1.00  1.070          C  
ATOM  11555  C   THR B 720      11.033   4.898   5.188  1.00  1.070          C  
ATOM  11556  O   THR B 720      12.083   4.279   4.966  1.00  1.180          O  
ATOM  11557  CB  THR B 720       9.433   3.800   6.815  1.00  1.470          C  
ATOM  11558  OG1 THR B 720       8.239   4.071   6.071  1.00  1.470          O  
ATOM  11559  CG2 THR B 720       9.087   3.641   8.304  1.00  1.470          C  
ATOM  11560  H   THR B 720       9.067   6.643   6.633  1.00  1.190          H  
ATOM  11561  HA  THR B 720      11.293   4.722   7.301  1.00  1.280          H  
ATOM  11562  HB  THR B 720       9.853   2.893   6.430  1.00  1.760          H  
ATOM  11563  HG1 THR B 720       7.680   3.264   6.089  1.00  1.760          H  
ATOM  11564 1HG2 THR B 720       8.376   2.832   8.436  1.00  1.760          H  
ATOM  11565 2HG2 THR B 720       9.989   3.421   8.871  1.00  1.760          H  
ATOM  11566 3HG2 THR B 720       8.652   4.563   8.664  1.00  1.760          H  
ATOM  11567  N   ASN B 721      10.451   5.614   4.221  1.00  1.030          N  
ATOM  11568  CA  ASN B 721      10.932   5.549   2.830  1.00  1.060          C  
ATOM  11569  C   ASN B 721      12.125   6.449   2.641  1.00  0.960          C  
ATOM  11570  O   ASN B 721      13.158   6.039   2.097  1.00  1.010          O  
ATOM  11571  CB  ASN B 721       9.886   5.958   1.810  1.00  1.470          C  
ATOM  11572  CG  ASN B 721      10.427   5.767   0.383  1.00  1.470          C  
ATOM  11573  OD1 ASN B 721      10.752   4.638  -0.009  1.00  1.470          O  
ATOM  11574  ND2 ASN B 721      10.563   6.844  -0.368  1.00  1.470          N  
ATOM  11575  H   ASN B 721       9.649   6.183   4.445  1.00  1.240          H  
ATOM  11576  HA  ASN B 721      11.248   4.528   2.615  1.00  1.270          H  
ATOM  11577 1HB  ASN B 721       8.987   5.371   1.947  1.00  1.770          H  
ATOM  11578 2HB  ASN B 721       9.621   7.006   1.950  1.00  1.770          H  
ATOM  11579 1HD2 ASN B 721      10.959   6.770  -1.290  1.00  1.770          H  
ATOM  11580 2HD2 ASN B 721      10.312   7.749  -0.008  1.00  1.770          H  
ATOM  11581  N   ASP B 722      11.991   7.692   3.095  1.00  0.870          N  
ATOM  11582  CA  ASP B 722      13.084   8.630   2.915  1.00  0.780          C  
ATOM  11583  C   ASP B 722      14.262   8.091   3.684  1.00  0.800          C  
ATOM  11584  O   ASP B 722      15.403   8.201   3.238  1.00  0.820          O  
ATOM  11585  CB  ASP B 722      12.706  10.030   3.365  1.00  1.130          C  
ATOM  11586  CG  ASP B 722      11.696  10.692   2.410  1.00  1.130          C  
ATOM  11587  OD1 ASP B 722      11.517  10.228   1.309  1.00  1.130          O  
ATOM  11588  OD2 ASP B 722      11.134  11.688   2.775  1.00  1.130          O  
ATOM  11589  H   ASP B 722      11.113   7.960   3.550  1.00  1.040          H  
ATOM  11590  HA  ASP B 722      13.352   8.669   1.860  1.00  0.940          H  
ATOM  11591 1HB  ASP B 722      12.289   9.982   4.362  1.00  1.350          H  
ATOM  11592 2HB  ASP B 722      13.594  10.655   3.426  1.00  1.350          H  
ATOM  11593  N   MET B 723      13.976   7.442   4.815  1.00  0.840          N  
ATOM  11594  CA  MET B 723      15.017   6.861   5.620  1.00  0.930          C  
ATOM  11595  C   MET B 723      15.766   5.767   4.880  1.00  1.110          C  
ATOM  11596  O   MET B 723      16.960   5.623   5.100  1.00  1.400          O  
ATOM  11597  CB  MET B 723      14.501   6.394   6.954  1.00  1.270          C  
ATOM  11598  CG  MET B 723      14.151   7.510   7.917  1.00  1.270          C  
ATOM  11599  SD  MET B 723      15.540   8.648   8.241  1.00  1.270          S  
ATOM  11600  CE  MET B 723      16.842   7.617   8.848  1.00  1.270          C  
ATOM  11601  H   MET B 723      13.011   7.409   5.118  1.00  1.010          H  
ATOM  11602  HA  MET B 723      15.728   7.628   5.834  1.00  1.120          H  
ATOM  11603 1HB  MET B 723      13.611   5.787   6.806  1.00  1.520          H  
ATOM  11604 2HB  MET B 723      15.241   5.773   7.418  1.00  1.520          H  
ATOM  11605 1HG  MET B 723      13.326   8.090   7.501  1.00  1.520          H  
ATOM  11606 2HG  MET B 723      13.823   7.096   8.835  1.00  1.520          H  
ATOM  11607 1HE  MET B 723      17.701   8.225   9.054  1.00  1.520          H  
ATOM  11608 2HE  MET B 723      16.534   7.121   9.750  1.00  1.520          H  
ATOM  11609 3HE  MET B 723      17.117   6.872   8.095  1.00  1.520          H  
ATOM  11610  N   TYR B 724      15.120   5.008   3.992  1.00  1.050          N  
ATOM  11611  CA  TYR B 724      15.880   4.037   3.200  1.00  1.180          C  
ATOM  11612  C   TYR B 724      16.968   4.756   2.397  1.00  1.130          C  
ATOM  11613  O   TYR B 724      18.139   4.350   2.376  1.00  1.190          O  
ATOM  11614  CB  TYR B 724      15.009   3.208   2.256  1.00  1.600          C  
ATOM  11615  CG  TYR B 724      15.885   2.407   1.309  1.00  1.600          C  
ATOM  11616  CD1 TYR B 724      16.540   1.267   1.744  1.00  1.600          C  
ATOM  11617  CD2 TYR B 724      16.063   2.858   0.004  1.00  1.600          C  
ATOM  11618  CE1 TYR B 724      17.383   0.597   0.885  1.00  1.600          C  
ATOM  11619  CE2 TYR B 724      16.899   2.194  -0.848  1.00  1.600          C  
ATOM  11620  CZ  TYR B 724      17.568   1.073  -0.415  1.00  1.600          C  
ATOM  11621  OH  TYR B 724      18.448   0.431  -1.263  1.00  1.600          O  
ATOM  11622  H   TYR B 724      14.103   5.092   3.871  1.00  1.260          H  
ATOM  11623  HA  TYR B 724      16.382   3.357   3.895  1.00  1.420          H  
ATOM  11624 1HB  TYR B 724      14.378   2.522   2.824  1.00  1.920          H  
ATOM  11625 2HB  TYR B 724      14.360   3.857   1.669  1.00  1.920          H  
ATOM  11626  HD1 TYR B 724      16.408   0.915   2.767  1.00  1.920          H  
ATOM  11627  HD2 TYR B 724      15.550   3.756  -0.336  1.00  1.920          H  
ATOM  11628  HE1 TYR B 724      17.918  -0.289   1.226  1.00  1.920          H  
ATOM  11629  HE2 TYR B 724      17.048   2.562  -1.860  1.00  1.920          H  
ATOM  11630  HH  TYR B 724      18.786  -0.360  -0.834  1.00  1.920          H  
ATOM  11631  N   ASN B 725      16.562   5.807   1.679  1.00  1.040          N  
ATOM  11632  CA  ASN B 725      17.519   6.536   0.845  1.00  1.030          C  
ATOM  11633  C   ASN B 725      18.634   7.164   1.701  1.00  0.890          C  
ATOM  11634  O   ASN B 725      19.802   7.194   1.287  1.00  0.920          O  
ATOM  11635  CB  ASN B 725      16.795   7.592   0.039  1.00  1.450          C  
ATOM  11636  CG  ASN B 725      15.939   7.016  -1.069  1.00  1.450          C  
ATOM  11637  OD1 ASN B 725      16.180   5.929  -1.609  1.00  1.450          O  
ATOM  11638  ND2 ASN B 725      14.899   7.740  -1.379  1.00  1.450          N  
ATOM  11639  H   ASN B 725      15.564   6.061   1.725  1.00  1.250          H  
ATOM  11640  HA  ASN B 725      17.989   5.827   0.163  1.00  1.240          H  
ATOM  11641 1HB  ASN B 725      16.149   8.152   0.709  1.00  1.740          H  
ATOM  11642 2HB  ASN B 725      17.509   8.293  -0.390  1.00  1.740          H  
ATOM  11643 1HD2 ASN B 725      14.238   7.422  -2.063  1.00  1.740          H  
ATOM  11644 2HD2 ASN B 725      14.753   8.620  -0.900  1.00  1.740          H  
ATOM  11645  N   ILE B 726      18.271   7.610   2.905  1.00  0.780          N  
ATOM  11646  CA  ILE B 726      19.188   8.200   3.875  1.00  0.680          C  
ATOM  11647  C   ILE B 726      20.167   7.139   4.371  1.00  0.640          C  
ATOM  11648  O   ILE B 726      21.368   7.388   4.447  1.00  0.620          O  
ATOM  11649  CB  ILE B 726      18.429   8.835   5.030  1.00  0.990          C  
ATOM  11650  CG1 ILE B 726      17.649  10.021   4.485  1.00  0.990          C  
ATOM  11651  CG2 ILE B 726      19.391   9.284   6.091  1.00  0.990          C  
ATOM  11652  CD1 ILE B 726      16.595  10.529   5.393  1.00  0.990          C  
ATOM  11653  H   ILE B 726      17.270   7.574   3.130  1.00  0.940          H  
ATOM  11654  HA  ILE B 726      19.751   8.988   3.381  1.00  0.820          H  
ATOM  11655  HB  ILE B 726      17.757   8.129   5.448  1.00  1.190          H  
ATOM  11656 1HG1 ILE B 726      18.346  10.821   4.275  1.00  1.190          H  
ATOM  11657 2HG1 ILE B 726      17.191   9.739   3.557  1.00  1.190          H  
ATOM  11658 1HG2 ILE B 726      18.862   9.739   6.915  1.00  1.190          H  
ATOM  11659 2HG2 ILE B 726      19.938   8.439   6.465  1.00  1.190          H  
ATOM  11660 3HG2 ILE B 726      20.084  10.006   5.651  1.00  1.190          H  
ATOM  11661 1HD1 ILE B 726      16.079  11.338   4.927  1.00  1.190          H  
ATOM  11662 2HD1 ILE B 726      15.890   9.758   5.569  1.00  1.190          H  
ATOM  11663 3HD1 ILE B 726      17.008  10.863   6.333  1.00  1.190          H  
ATOM  11664  N   ASP B 727      19.679   5.939   4.703  1.00  0.680          N  
ATOM  11665  CA  ASP B 727      20.582   4.885   5.123  1.00  0.680          C  
ATOM  11666  C   ASP B 727      21.678   4.736   4.080  1.00  0.670          C  
ATOM  11667  O   ASP B 727      22.848   4.757   4.451  1.00  0.710          O  
ATOM  11668  CB  ASP B 727      19.850   3.539   5.287  1.00  0.950          C  
ATOM  11669  CG  ASP B 727      18.934   3.420   6.531  1.00  0.950          C  
ATOM  11670  OD1 ASP B 727      19.071   4.189   7.444  1.00  0.950          O  
ATOM  11671  OD2 ASP B 727      18.106   2.535   6.556  1.00  0.950          O  
ATOM  11672  H   ASP B 727      18.676   5.774   4.694  1.00  0.820          H  
ATOM  11673  HA  ASP B 727      21.044   5.162   6.064  1.00  0.820          H  
ATOM  11674 1HB  ASP B 727      19.233   3.370   4.408  1.00  1.140          H  
ATOM  11675 2HB  ASP B 727      20.585   2.737   5.316  1.00  1.140          H  
ATOM  11676  N   ASN B 728      21.337   4.713   2.771  1.00  0.680          N  
ATOM  11677  CA  ASN B 728      22.388   4.648   1.740  1.00  0.720          C  
ATOM  11678  C   ASN B 728      23.273   5.905   1.722  1.00  0.690          C  
ATOM  11679  O   ASN B 728      24.509   5.811   1.625  1.00  0.700          O  
ATOM  11680  CB  ASN B 728      21.793   4.413   0.362  1.00  0.990          C  
ATOM  11681  CG  ASN B 728      21.398   3.004   0.100  1.00  0.990          C  
ATOM  11682  OD1 ASN B 728      21.992   2.064   0.657  1.00  0.990          O  
ATOM  11683  ND2 ASN B 728      20.426   2.825  -0.752  1.00  0.990          N  
ATOM  11684  H   ASN B 728      20.338   4.696   2.521  1.00  0.820          H  
ATOM  11685  HA  ASN B 728      23.032   3.805   1.973  1.00  0.860          H  
ATOM  11686 1HB  ASN B 728      20.916   5.049   0.238  1.00  1.190          H  
ATOM  11687 2HB  ASN B 728      22.509   4.701  -0.387  1.00  1.190          H  
ATOM  11688 1HD2 ASN B 728      20.111   1.894  -0.989  1.00  1.190          H  
ATOM  11689 2HD2 ASN B 728      19.984   3.613  -1.179  1.00  1.190          H  
ATOM  11690  N   LEU B 729      22.666   7.080   1.933  1.00  0.740          N  
ATOM  11691  CA  LEU B 729      23.435   8.316   1.960  1.00  0.840          C  
ATOM  11692  C   LEU B 729      24.558   8.205   2.951  1.00  0.770          C  
ATOM  11693  O   LEU B 729      25.691   8.519   2.639  1.00  0.860          O  
ATOM  11694  CB  LEU B 729      22.586   9.509   2.426  1.00  1.140          C  
ATOM  11695  CG  LEU B 729      23.296  10.888   2.555  1.00  1.140          C  
ATOM  11696  CD1 LEU B 729      23.783  11.377   1.187  1.00  1.140          C  
ATOM  11697  CD2 LEU B 729      22.323  11.870   3.219  1.00  1.140          C  
ATOM  11698  H   LEU B 729      21.643   7.114   1.973  1.00  0.890          H  
ATOM  11699  HA  LEU B 729      23.842   8.492   0.967  1.00  1.010          H  
ATOM  11700 1HB  LEU B 729      21.724   9.597   1.802  1.00  1.360          H  
ATOM  11701 2HB  LEU B 729      22.243   9.298   3.418  1.00  1.360          H  
ATOM  11702  HG  LEU B 729      24.174  10.789   3.198  1.00  1.360          H  
ATOM  11703 1HD1 LEU B 729      24.279  12.336   1.317  1.00  1.360          H  
ATOM  11704 2HD1 LEU B 729      24.487  10.668   0.767  1.00  1.360          H  
ATOM  11705 3HD1 LEU B 729      22.948  11.499   0.510  1.00  1.360          H  
ATOM  11706 1HD2 LEU B 729      22.809  12.839   3.341  1.00  1.360          H  
ATOM  11707 2HD2 LEU B 729      21.444  11.988   2.616  1.00  1.360          H  
ATOM  11708 3HD2 LEU B 729      22.036  11.483   4.199  1.00  1.360          H  
ATOM  11709  N   PHE B 730      24.259   7.766   4.156  1.00  0.740          N  
ATOM  11710  CA  PHE B 730      25.315   7.671   5.140  1.00  0.830          C  
ATOM  11711  C   PHE B 730      26.167   6.399   4.978  1.00  0.910          C  
ATOM  11712  O   PHE B 730      27.404   6.468   4.949  1.00  1.230          O  
ATOM  11713  CB  PHE B 730      24.726   7.728   6.549  1.00  1.130          C  
ATOM  11714  CG  PHE B 730      24.167   9.067   6.965  1.00  1.130          C  
ATOM  11715  CD1 PHE B 730      22.810   9.234   7.152  1.00  1.130          C  
ATOM  11716  CD2 PHE B 730      24.994  10.159   7.169  1.00  1.130          C  
ATOM  11717  CE1 PHE B 730      22.289  10.462   7.539  1.00  1.130          C  
ATOM  11718  CE2 PHE B 730      24.475  11.381   7.549  1.00  1.130          C  
ATOM  11719  CZ  PHE B 730      23.118  11.529   7.734  1.00  1.130          C  
ATOM  11720  H   PHE B 730      23.279   7.542   4.367  1.00  0.890          H  
ATOM  11721  HA  PHE B 730      25.967   8.531   5.012  1.00  1.000          H  
ATOM  11722 1HB  PHE B 730      23.913   7.003   6.608  1.00  1.350          H  
ATOM  11723 2HB  PHE B 730      25.487   7.445   7.268  1.00  1.350          H  
ATOM  11724  HD1 PHE B 730      22.153   8.383   6.996  1.00  1.350          H  
ATOM  11725  HD2 PHE B 730      26.071  10.049   7.026  1.00  1.350          H  
ATOM  11726  HE1 PHE B 730      21.224  10.583   7.691  1.00  1.350          H  
ATOM  11727  HE2 PHE B 730      25.142  12.232   7.704  1.00  1.350          H  
ATOM  11728  HZ  PHE B 730      22.710  12.493   8.037  1.00  1.350          H  
ATOM  11729  N   THR B 731      25.506   5.245   4.813  1.00  0.770          N  
ATOM  11730  CA  THR B 731      26.142   3.923   4.741  1.00  0.920          C  
ATOM  11731  C   THR B 731      27.162   3.838   3.640  1.00  0.920          C  
ATOM  11732  O   THR B 731      28.267   3.323   3.836  1.00  1.070          O  
ATOM  11733  CB  THR B 731      25.124   2.801   4.393  1.00  1.230          C  
ATOM  11734  OG1 THR B 731      24.123   2.750   5.351  1.00  1.230          O  
ATOM  11735  CG2 THR B 731      25.812   1.432   4.374  1.00  1.230          C  
ATOM  11736  H   THR B 731      24.498   5.272   4.798  1.00  0.920          H  
ATOM  11737  HA  THR B 731      26.625   3.711   5.694  1.00  1.100          H  
ATOM  11738  HB  THR B 731      24.682   2.998   3.425  1.00  1.470          H  
ATOM  11739  HG1 THR B 731      23.609   3.563   5.301  1.00  1.470          H  
ATOM  11740 1HG2 THR B 731      25.074   0.666   4.141  1.00  1.470          H  
ATOM  11741 2HG2 THR B 731      26.599   1.402   3.625  1.00  1.470          H  
ATOM  11742 3HG2 THR B 731      26.241   1.235   5.357  1.00  1.470          H  
ATOM  11743  N   GLN B 732      26.782   4.292   2.454  1.00  0.990          N  
ATOM  11744  CA  GLN B 732      27.663   4.173   1.337  1.00  1.130          C  
ATOM  11745  C   GLN B 732      28.478   5.414   1.116  1.00  1.090          C  
ATOM  11746  O   GLN B 732      29.684   5.321   0.899  1.00  1.090          O  
ATOM  11747  CB  GLN B 732      26.860   3.846   0.077  1.00  1.530          C  
ATOM  11748  CG  GLN B 732      26.202   2.461   0.125  1.00  1.530          C  
ATOM  11749  CD  GLN B 732      25.546   2.056  -1.189  1.00  1.530          C  
ATOM  11750  OE1 GLN B 732      26.248   2.006  -2.222  1.00  1.530          O  
ATOM  11751  NE2 GLN B 732      24.244   1.746  -1.177  1.00  1.530          N  
ATOM  11752  H   GLN B 732      25.870   4.728   2.319  1.00  1.190          H  
ATOM  11753  HA  GLN B 732      28.355   3.355   1.526  1.00  1.360          H  
ATOM  11754 1HB  GLN B 732      26.056   4.575  -0.025  1.00  1.830          H  
ATOM  11755 2HB  GLN B 732      27.476   3.951  -0.800  1.00  1.830          H  
ATOM  11756 1HG  GLN B 732      26.960   1.722   0.373  1.00  1.830          H  
ATOM  11757 2HG  GLN B 732      25.431   2.475   0.896  1.00  1.830          H  
ATOM  11758 1HE2 GLN B 732      23.794   1.465  -2.026  1.00  1.830          H  
ATOM  11759 2HE2 GLN B 732      23.687   1.788  -0.322  1.00  1.830          H  
ATOM  11760  N   ALA B 733      27.867   6.599   1.202  1.00  1.090          N  
ATOM  11761  CA  ALA B 733      28.695   7.751   0.867  1.00  1.150          C  
ATOM  11762  C   ALA B 733      29.858   7.955   1.804  1.00  0.950          C  
ATOM  11763  O   ALA B 733      30.930   8.316   1.344  1.00  1.030          O  
ATOM  11764  CB  ALA B 733      27.920   9.040   0.784  1.00  1.590          C  
ATOM  11765  H   ALA B 733      26.866   6.667   1.429  1.00  1.310          H  
ATOM  11766  HA  ALA B 733      29.104   7.547  -0.099  1.00  1.380          H  
ATOM  11767 1HB  ALA B 733      28.584   9.835   0.447  1.00  1.900          H  
ATOM  11768 2HB  ALA B 733      27.109   8.908   0.086  1.00  1.900          H  
ATOM  11769 3HB  ALA B 733      27.549   9.303   1.735  1.00  1.900          H  
ATOM  11770  N   GLY B 734      29.712   7.716   3.110  1.00  0.760          N  
ATOM  11771  CA  GLY B 734      30.855   7.985   3.972  1.00  0.700          C  
ATOM  11772  C   GLY B 734      32.076   7.187   3.524  1.00  0.690          C  
ATOM  11773  O   GLY B 734      33.126   7.748   3.187  1.00  0.730          O  
ATOM  11774  H   GLY B 734      28.834   7.384   3.528  1.00  0.910          H  
ATOM  11775 1HA  GLY B 734      31.080   9.050   3.957  1.00  0.840          H  
ATOM  11776 2HA  GLY B 734      30.599   7.720   4.998  1.00  0.840          H  
ATOM  11777  N   GLY B 735      31.928   5.866   3.510  1.00  0.730          N  
ATOM  11778  CA  GLY B 735      33.000   4.966   3.133  1.00  0.860          C  
ATOM  11779  C   GLY B 735      33.461   5.154   1.698  1.00  0.890          C  
ATOM  11780  O   GLY B 735      34.649   5.360   1.448  1.00  0.900          O  
ATOM  11781  H   GLY B 735      31.031   5.479   3.772  1.00  0.880          H  
ATOM  11782 1HA  GLY B 735      33.843   5.114   3.806  1.00  1.030          H  
ATOM  11783 2HA  GLY B 735      32.663   3.937   3.272  1.00  1.030          H  
ATOM  11784  N   GLN B 736      32.533   5.070   0.745  1.00  0.960          N  
ATOM  11785  CA  GLN B 736      32.905   5.145  -0.658  1.00  1.070          C  
ATOM  11786  C   GLN B 736      33.466   6.496  -1.081  1.00  1.010          C  
ATOM  11787  O   GLN B 736      34.386   6.543  -1.905  1.00  1.060          O  
ATOM  11788  CB  GLN B 736      31.705   4.789  -1.532  1.00  1.450          C  
ATOM  11789  CG  GLN B 736      31.267   3.335  -1.454  1.00  1.450          C  
ATOM  11790  CD  GLN B 736      29.990   3.093  -2.250  1.00  1.450          C  
ATOM  11791  OE1 GLN B 736      29.764   3.728  -3.279  1.00  1.450          O  
ATOM  11792  NE2 GLN B 736      29.151   2.188  -1.767  1.00  1.450          N  
ATOM  11793  H   GLN B 736      31.547   4.951   0.988  1.00  1.150          H  
ATOM  11794  HA  GLN B 736      33.681   4.400  -0.835  1.00  1.280          H  
ATOM  11795 1HB  GLN B 736      30.860   5.406  -1.254  1.00  1.740          H  
ATOM  11796 2HB  GLN B 736      31.944   5.001  -2.572  1.00  1.740          H  
ATOM  11797 1HG  GLN B 736      32.060   2.700  -1.849  1.00  1.740          H  
ATOM  11798 2HG  GLN B 736      31.068   3.090  -0.411  1.00  1.740          H  
ATOM  11799 1HE2 GLN B 736      28.249   2.013  -2.231  1.00  1.740          H  
ATOM  11800 2HE2 GLN B 736      29.367   1.702  -0.921  1.00  1.740          H  
ATOM  11801  N   ALA B 737      32.916   7.613  -0.574  1.00  0.950          N  
ATOM  11802  CA  ALA B 737      33.427   8.899  -0.995  1.00  0.940          C  
ATOM  11803  C   ALA B 737      34.841   9.058  -0.539  1.00  0.870          C  
ATOM  11804  O   ALA B 737      35.697   9.457  -1.319  1.00  0.890          O  
ATOM  11805  CB  ALA B 737      32.600  10.043  -0.432  1.00  1.320          C  
ATOM  11806  H   ALA B 737      32.157   7.600   0.108  1.00  1.140          H  
ATOM  11807  HA  ALA B 737      33.406   8.934  -2.084  1.00  1.130          H  
ATOM  11808 1HB  ALA B 737      33.008  10.990  -0.776  1.00  1.580          H  
ATOM  11809 2HB  ALA B 737      31.571   9.954  -0.758  1.00  1.580          H  
ATOM  11810 3HB  ALA B 737      32.634  10.011   0.657  1.00  1.580          H  
ATOM  11811  N   ILE B 738      35.123   8.689   0.702  1.00  0.820          N  
ATOM  11812  CA  ILE B 738      36.463   8.847   1.197  1.00  0.840          C  
ATOM  11813  C   ILE B 738      37.421   7.888   0.509  1.00  0.860          C  
ATOM  11814  O   ILE B 738      38.525   8.292   0.144  1.00  0.900          O  
ATOM  11815  CB  ILE B 738      36.469   8.808   2.726  1.00  1.170          C  
ATOM  11816  CG1 ILE B 738      35.635  10.029   3.288  1.00  1.170          C  
ATOM  11817  CG2 ILE B 738      37.845   8.842   3.246  1.00  1.170          C  
ATOM  11818  CD1 ILE B 738      36.097  11.452   2.907  1.00  1.170          C  
ATOM  11819  H   ILE B 738      34.400   8.328   1.339  1.00  0.980          H  
ATOM  11820  HA  ILE B 738      36.809   9.831   0.916  1.00  1.010          H  
ATOM  11821  HB  ILE B 738      35.966   7.901   3.063  1.00  1.400          H  
ATOM  11822 1HG1 ILE B 738      34.599   9.909   2.971  1.00  1.400          H  
ATOM  11823 2HG1 ILE B 738      35.676   9.985   4.343  1.00  1.400          H  
ATOM  11824 1HG2 ILE B 738      37.834   8.816   4.330  1.00  1.400          H  
ATOM  11825 2HG2 ILE B 738      38.398   8.003   2.885  1.00  1.400          H  
ATOM  11826 3HG2 ILE B 738      38.319   9.744   2.905  1.00  1.400          H  
ATOM  11827 1HD1 ILE B 738      35.433  12.165   3.391  1.00  1.400          H  
ATOM  11828 2HD1 ILE B 738      37.116  11.630   3.251  1.00  1.400          H  
ATOM  11829 3HD1 ILE B 738      36.048  11.608   1.839  1.00  1.400          H  
ATOM  11830  N   GLN B 739      37.031   6.625   0.292  1.00  0.870          N  
ATOM  11831  CA  GLN B 739      37.948   5.722  -0.392  1.00  0.910          C  
ATOM  11832  C   GLN B 739      38.360   6.257  -1.746  1.00  0.900          C  
ATOM  11833  O   GLN B 739      39.554   6.312  -2.058  1.00  0.950          O  
ATOM  11834  CB  GLN B 739      37.301   4.353  -0.617  1.00  1.260          C  
ATOM  11835  CG  GLN B 739      37.108   3.470   0.600  1.00  1.260          C  
ATOM  11836  CD  GLN B 739      36.263   2.266   0.249  1.00  1.260          C  
ATOM  11837  OE1 GLN B 739      35.603   2.264  -0.801  1.00  1.260          O  
ATOM  11838  NE2 GLN B 739      36.264   1.248   1.087  1.00  1.260          N  
ATOM  11839  H   GLN B 739      36.118   6.287   0.614  1.00  1.040          H  
ATOM  11840  HA  GLN B 739      38.836   5.613   0.184  1.00  1.090          H  
ATOM  11841 1HB  GLN B 739      36.312   4.515  -1.049  1.00  1.510          H  
ATOM  11842 2HB  GLN B 739      37.883   3.799  -1.352  1.00  1.510          H  
ATOM  11843 1HG  GLN B 739      38.078   3.104   0.926  1.00  1.510          H  
ATOM  11844 2HG  GLN B 739      36.636   4.018   1.393  1.00  1.510          H  
ATOM  11845 1HE2 GLN B 739      35.718   0.435   0.889  1.00  1.510          H  
ATOM  11846 2HE2 GLN B 739      36.803   1.279   1.946  1.00  1.510          H  
ATOM  11847  N   SER B 740      37.406   6.719  -2.534  1.00  0.860          N  
ATOM  11848  CA  SER B 740      37.770   7.175  -3.849  1.00  0.870          C  
ATOM  11849  C   SER B 740      38.419   8.553  -3.859  1.00  0.890          C  
ATOM  11850  O   SER B 740      39.340   8.789  -4.644  1.00  0.900          O  
ATOM  11851  CB  SER B 740      36.589   7.075  -4.740  1.00  1.210          C  
ATOM  11852  OG  SER B 740      36.249   5.738  -4.941  1.00  1.210          O  
ATOM  11853  H   SER B 740      36.418   6.697  -2.250  1.00  1.030          H  
ATOM  11854  HA  SER B 740      38.496   6.471  -4.244  1.00  1.040          H  
ATOM  11855 1HB  SER B 740      35.754   7.603  -4.284  1.00  1.460          H  
ATOM  11856 2HB  SER B 740      36.828   7.531  -5.674  1.00  1.460          H  
ATOM  11857  HG  SER B 740      35.555   5.731  -5.603  1.00  1.460          H  
ATOM  11858  N   LEU B 741      37.979   9.479  -3.003  1.00  0.900          N  
ATOM  11859  CA  LEU B 741      38.601  10.792  -2.995  1.00  0.950          C  
ATOM  11860  C   LEU B 741      40.051  10.667  -2.559  1.00  1.020          C  
ATOM  11861  O   LEU B 741      40.929  11.312  -3.139  1.00  1.070          O  
ATOM  11862  CB  LEU B 741      37.826  11.727  -2.065  1.00  1.310          C  
ATOM  11863  CG  LEU B 741      36.407  12.160  -2.554  1.00  1.310          C  
ATOM  11864  CD1 LEU B 741      35.672  12.810  -1.395  1.00  1.310          C  
ATOM  11865  CD2 LEU B 741      36.524  13.158  -3.724  1.00  1.310          C  
ATOM  11866  H   LEU B 741      37.203   9.292  -2.365  1.00  1.080          H  
ATOM  11867  HA  LEU B 741      38.592  11.188  -4.005  1.00  1.140          H  
ATOM  11868 1HB  LEU B 741      37.704  11.218  -1.108  1.00  1.570          H  
ATOM  11869 2HB  LEU B 741      38.418  12.624  -1.902  1.00  1.570          H  
ATOM  11870  HG  LEU B 741      35.848  11.288  -2.886  1.00  1.570          H  
ATOM  11871 1HD1 LEU B 741      34.677  13.108  -1.717  1.00  1.570          H  
ATOM  11872 2HD1 LEU B 741      35.586  12.096  -0.576  1.00  1.570          H  
ATOM  11873 3HD1 LEU B 741      36.221  13.686  -1.056  1.00  1.570          H  
ATOM  11874 1HD2 LEU B 741      35.525  13.453  -4.046  1.00  1.570          H  
ATOM  11875 2HD2 LEU B 741      37.075  14.038  -3.394  1.00  1.570          H  
ATOM  11876 3HD2 LEU B 741      37.045  12.708  -4.557  1.00  1.570          H  
ATOM  11877  N   PHE B 742      40.328   9.808  -1.566  1.00  1.030          N  
ATOM  11878  CA  PHE B 742      41.696   9.605  -1.135  1.00  1.110          C  
ATOM  11879  C   PHE B 742      42.497   8.920  -2.249  1.00  1.130          C  
ATOM  11880  O   PHE B 742      43.654   9.295  -2.479  1.00  1.230          O  
ATOM  11881  CB  PHE B 742      41.761   8.820   0.170  1.00  1.520          C  
ATOM  11882  CG  PHE B 742      41.367   9.554   1.460  1.00  1.520          C  
ATOM  11883  CD1 PHE B 742      41.138  10.938   1.530  1.00  1.520          C  
ATOM  11884  CD2 PHE B 742      41.269   8.827   2.637  1.00  1.520          C  
ATOM  11885  CE1 PHE B 742      40.818  11.539   2.734  1.00  1.520          C  
ATOM  11886  CE2 PHE B 742      40.954   9.429   3.835  1.00  1.520          C  
ATOM  11887  CZ  PHE B 742      40.728  10.785   3.885  1.00  1.520          C  
ATOM  11888  H   PHE B 742      39.584   9.300  -1.077  1.00  1.240          H  
ATOM  11889  HA  PHE B 742      42.159  10.573  -0.973  1.00  1.330          H  
ATOM  11890 1HB  PHE B 742      41.065   7.998   0.071  1.00  1.830          H  
ATOM  11891 2HB  PHE B 742      42.755   8.403   0.302  1.00  1.830          H  
ATOM  11892  HD1 PHE B 742      41.201  11.556   0.647  1.00  1.830          H  
ATOM  11893  HD2 PHE B 742      41.452   7.766   2.610  1.00  1.830          H  
ATOM  11894  HE1 PHE B 742      40.637  12.617   2.772  1.00  1.830          H  
ATOM  11895  HE2 PHE B 742      40.880   8.830   4.743  1.00  1.830          H  
ATOM  11896  HZ  PHE B 742      40.475  11.262   4.830  1.00  1.830          H  
ATOM  11897  N   ASN B 743      41.898   7.946  -2.984  1.00  1.070          N  
ATOM  11898  CA  ASN B 743      42.620   7.300  -4.082  1.00  1.100          C  
ATOM  11899  C   ASN B 743      43.065   8.326  -5.094  1.00  1.120          C  
ATOM  11900  O   ASN B 743      44.217   8.309  -5.533  1.00  1.220          O  
ATOM  11901  CB  ASN B 743      41.746   6.308  -4.853  1.00  1.530          C  
ATOM  11902  CG  ASN B 743      41.506   5.026  -4.201  1.00  1.530          C  
ATOM  11903  OD1 ASN B 743      42.281   4.636  -3.368  1.00  1.530          O  
ATOM  11904  ND2 ASN B 743      40.456   4.332  -4.561  1.00  1.530          N  
ATOM  11905  H   ASN B 743      40.962   7.605  -2.743  1.00  1.280          H  
ATOM  11906  HA  ASN B 743      43.504   6.803  -3.685  1.00  1.320          H  
ATOM  11907 1HB  ASN B 743      40.788   6.768  -5.040  1.00  1.830          H  
ATOM  11908 2HB  ASN B 743      42.199   6.119  -5.826  1.00  1.830          H  
ATOM  11909 1HD2 ASN B 743      40.270   3.452  -4.130  1.00  1.830          H  
ATOM  11910 2HD2 ASN B 743      39.830   4.668  -5.263  1.00  1.830          H  
ATOM  11911  N   ILE B 744      42.186   9.276  -5.418  1.00  1.040          N  
ATOM  11912  CA  ILE B 744      42.536  10.307  -6.378  1.00  1.060          C  
ATOM  11913  C   ILE B 744      43.609  11.211  -5.845  1.00  1.160          C  
ATOM  11914  O   ILE B 744      44.588  11.481  -6.527  1.00  1.220          O  
ATOM  11915  CB  ILE B 744      41.339  11.178  -6.762  1.00  1.480          C  
ATOM  11916  CG1 ILE B 744      40.367  10.319  -7.509  1.00  1.480          C  
ATOM  11917  CG2 ILE B 744      41.821  12.417  -7.618  1.00  1.480          C  
ATOM  11918  CD1 ILE B 744      39.056  10.914  -7.695  1.00  1.480          C  
ATOM  11919  H   ILE B 744      41.237   9.224  -5.027  1.00  1.250          H  
ATOM  11920  HA  ILE B 744      42.908   9.821  -7.278  1.00  1.270          H  
ATOM  11921  HB  ILE B 744      40.837  11.521  -5.854  1.00  1.770          H  
ATOM  11922 1HG1 ILE B 744      40.769  10.062  -8.479  1.00  1.770          H  
ATOM  11923 2HG1 ILE B 744      40.237   9.418  -6.947  1.00  1.770          H  
ATOM  11924 1HG2 ILE B 744      40.975  13.035  -7.894  1.00  1.770          H  
ATOM  11925 2HG2 ILE B 744      42.516  13.033  -7.050  1.00  1.770          H  
ATOM  11926 3HG2 ILE B 744      42.320  12.071  -8.516  1.00  1.770          H  
ATOM  11927 1HD1 ILE B 744      38.428  10.200  -8.211  1.00  1.770          H  
ATOM  11928 2HD1 ILE B 744      38.637  11.140  -6.722  1.00  1.770          H  
ATOM  11929 3HD1 ILE B 744      39.129  11.814  -8.271  1.00  1.770          H  
ATOM  11930  N   LEU B 745      43.467  11.703  -4.625  1.00  1.180          N  
ATOM  11931  CA  LEU B 745      44.469  12.636  -4.146  1.00  1.280          C  
ATOM  11932  C   LEU B 745      45.858  12.014  -4.095  1.00  1.330          C  
ATOM  11933  O   LEU B 745      46.837  12.646  -4.516  1.00  1.390          O  
ATOM  11934  CB  LEU B 745      44.078  13.111  -2.741  1.00  1.750          C  
ATOM  11935  CG  LEU B 745      42.822  14.024  -2.634  1.00  1.750          C  
ATOM  11936  CD1 LEU B 745      42.446  14.175  -1.160  1.00  1.750          C  
ATOM  11937  CD2 LEU B 745      43.101  15.390  -3.255  1.00  1.750          C  
ATOM  11938  H   LEU B 745      42.648  11.459  -4.057  1.00  1.420          H  
ATOM  11939  HA  LEU B 745      44.509  13.474  -4.834  1.00  1.540          H  
ATOM  11940 1HB  LEU B 745      43.888  12.226  -2.133  1.00  2.100          H  
ATOM  11941 2HB  LEU B 745      44.922  13.645  -2.311  1.00  2.100          H  
ATOM  11942  HG  LEU B 745      41.990  13.559  -3.154  1.00  2.100          H  
ATOM  11943 1HD1 LEU B 745      41.558  14.799  -1.074  1.00  2.100          H  
ATOM  11944 2HD1 LEU B 745      42.239  13.195  -0.740  1.00  2.100          H  
ATOM  11945 3HD1 LEU B 745      43.268  14.637  -0.616  1.00  2.100          H  
ATOM  11946 1HD2 LEU B 745      42.211  16.011  -3.163  1.00  2.100          H  
ATOM  11947 2HD2 LEU B 745      43.931  15.865  -2.731  1.00  2.100          H  
ATOM  11948 3HD2 LEU B 745      43.349  15.286  -4.303  1.00  2.100          H  
ATOM  11949  N   THR B 746      45.949  10.768  -3.625  1.00  1.300          N  
ATOM  11950  CA  THR B 746      47.242  10.118  -3.521  1.00  1.350          C  
ATOM  11951  C   THR B 746      47.758   9.712  -4.893  1.00  1.330          C  
ATOM  11952  O   THR B 746      48.942   9.904  -5.187  1.00  1.360          O  
ATOM  11953  CB  THR B 746      47.204   8.891  -2.588  1.00  1.870          C  
ATOM  11954  OG1 THR B 746      46.790   9.293  -1.277  1.00  1.870          O  
ATOM  11955  CG2 THR B 746      48.621   8.301  -2.481  1.00  1.870          C  
ATOM  11956  H   THR B 746      45.109  10.281  -3.300  1.00  1.560          H  
ATOM  11957  HA  THR B 746      47.948  10.832  -3.100  1.00  1.620          H  
ATOM  11958  HB  THR B 746      46.504   8.155  -2.976  1.00  2.240          H  
ATOM  11959  HG1 THR B 746      45.856   9.529  -1.307  1.00  2.240          H  
ATOM  11960 1HG2 THR B 746      48.601   7.448  -1.812  1.00  2.240          H  
ATOM  11961 2HG2 THR B 746      48.983   7.983  -3.458  1.00  2.240          H  
ATOM  11962 3HG2 THR B 746      49.295   9.057  -2.083  1.00  2.240          H  
ATOM  11963  N   THR B 747      46.891   9.123  -5.724  1.00  1.270          N  
ATOM  11964  CA  THR B 747      47.295   8.640  -7.029  1.00  1.250          C  
ATOM  11965  C   THR B 747      47.706   9.823  -7.889  1.00  1.270          C  
ATOM  11966  O   THR B 747      48.676   9.728  -8.635  1.00  1.310          O  
ATOM  11967  CB  THR B 747      46.220   7.807  -7.730  1.00  1.760          C  
ATOM  11968  OG1 THR B 747      45.841   6.713  -6.908  1.00  1.760          O  
ATOM  11969  CG2 THR B 747      46.859   7.208  -8.979  1.00  1.760          C  
ATOM  11970  H   THR B 747      45.926   8.972  -5.444  1.00  1.520          H  
ATOM  11971  HA  THR B 747      48.160   8.008  -6.905  1.00  1.500          H  
ATOM  11972  HB  THR B 747      45.355   8.409  -7.962  1.00  2.110          H  
ATOM  11973  HG1 THR B 747      45.230   7.055  -6.223  1.00  2.110          H  
ATOM  11974 1HG2 THR B 747      46.131   6.583  -9.474  1.00  2.110          H  
ATOM  11975 2HG2 THR B 747      47.187   7.983  -9.659  1.00  2.110          H  
ATOM  11976 3HG2 THR B 747      47.715   6.602  -8.687  1.00  2.110          H  
ATOM  11977  N   SER B 748      46.972  10.942  -7.806  1.00  1.270          N  
ATOM  11978  CA  SER B 748      47.308  12.129  -8.572  1.00  1.310          C  
ATOM  11979  C   SER B 748      48.744  12.503  -8.235  1.00  1.350          C  
ATOM  11980  O   SER B 748      49.591  12.622  -9.124  1.00  1.380          O  
ATOM  11981  CB  SER B 748      46.364  13.266  -8.246  1.00  1.820          C  
ATOM  11982  OG  SER B 748      46.687  14.417  -8.974  1.00  1.820          O  
ATOM  11983  H   SER B 748      46.151  10.984  -7.210  1.00  1.520          H  
ATOM  11984  HA  SER B 748      47.219  11.915  -9.626  1.00  1.570          H  
ATOM  11985 1HB  SER B 748      45.345  12.962  -8.480  1.00  2.180          H  
ATOM  11986 2HB  SER B 748      46.405  13.473  -7.175  1.00  2.180          H  
ATOM  11987  HG  SER B 748      46.033  15.074  -8.722  1.00  2.180          H  
ATOM  11988  N   VAL B 749      49.077  12.539  -6.948  1.00  1.350          N  
ATOM  11989  CA  VAL B 749      50.450  12.831  -6.607  1.00  1.370          C  
ATOM  11990  C   VAL B 749      51.384  11.800  -7.224  1.00  1.360          C  
ATOM  11991  O   VAL B 749      52.389  12.183  -7.807  1.00  1.390          O  
ATOM  11992  CB  VAL B 749      50.664  12.884  -5.084  1.00  1.910          C  
ATOM  11993  CG1 VAL B 749      52.177  12.961  -4.755  1.00  1.910          C  
ATOM  11994  CG2 VAL B 749      49.941  14.098  -4.535  1.00  1.910          C  
ATOM  11995  H   VAL B 749      48.354  12.425  -6.231  1.00  1.620          H  
ATOM  11996  HA  VAL B 749      50.697  13.809  -7.015  1.00  1.640          H  
ATOM  11997  HB  VAL B 749      50.262  11.981  -4.628  1.00  2.290          H  
ATOM  11998 1HG1 VAL B 749      52.311  13.002  -3.676  1.00  2.290          H  
ATOM  11999 2HG1 VAL B 749      52.692  12.084  -5.138  1.00  2.290          H  
ATOM  12000 3HG1 VAL B 749      52.606  13.855  -5.208  1.00  2.290          H  
ATOM  12001 1HG2 VAL B 749      50.072  14.145  -3.455  1.00  2.290          H  
ATOM  12002 2HG2 VAL B 749      50.348  14.998  -4.990  1.00  2.290          H  
ATOM  12003 3HG2 VAL B 749      48.883  14.027  -4.766  1.00  2.290          H  
ATOM  12004  N   LEU B 750      51.055  10.509  -7.158  1.00  1.330          N  
ATOM  12005  CA  LEU B 750      51.950   9.515  -7.744  1.00  1.340          C  
ATOM  12006  C   LEU B 750      52.144   9.750  -9.251  1.00  1.380          C  
ATOM  12007  O   LEU B 750      53.275   9.713  -9.741  1.00  1.430          O  
ATOM  12008  CB  LEU B 750      51.391   8.096  -7.515  1.00  1.870          C  
ATOM  12009  CG  LEU B 750      51.364   7.577  -6.036  1.00  1.870          C  
ATOM  12010  CD1 LEU B 750      50.566   6.278  -5.971  1.00  1.870          C  
ATOM  12011  CD2 LEU B 750      52.774   7.339  -5.530  1.00  1.870          C  
ATOM  12012  H   LEU B 750      50.216  10.232  -6.641  1.00  1.600          H  
ATOM  12013  HA  LEU B 750      52.918   9.608  -7.270  1.00  1.610          H  
ATOM  12014 1HB  LEU B 750      50.383   8.057  -7.902  1.00  2.250          H  
ATOM  12015 2HB  LEU B 750      51.993   7.396  -8.094  1.00  2.250          H  
ATOM  12016  HG  LEU B 750      50.871   8.313  -5.407  1.00  2.250          H  
ATOM  12017 1HD1 LEU B 750      50.528   5.924  -4.942  1.00  2.250          H  
ATOM  12018 2HD1 LEU B 750      49.568   6.438  -6.325  1.00  2.250          H  
ATOM  12019 3HD1 LEU B 750      51.030   5.540  -6.581  1.00  2.250          H  
ATOM  12020 1HD2 LEU B 750      52.728   6.977  -4.504  1.00  2.250          H  
ATOM  12021 2HD2 LEU B 750      53.267   6.594  -6.158  1.00  2.250          H  
ATOM  12022 3HD2 LEU B 750      53.334   8.251  -5.551  1.00  2.250          H  
ATOM  12023  N   ILE B 751      51.097  10.094 -10.011  1.00  1.370          N  
ATOM  12024  CA  ILE B 751      51.353  10.313 -11.440  1.00  1.410          C  
ATOM  12025  C   ILE B 751      52.302  11.492 -11.692  1.00  1.440          C  
ATOM  12026  O   ILE B 751      53.057  11.479 -12.670  1.00  1.480          O  
ATOM  12027  CB  ILE B 751      50.085  10.420 -12.325  1.00  1.960          C  
ATOM  12028  CG1 ILE B 751      49.192  11.579 -11.928  1.00  1.960          C  
ATOM  12029  CG2 ILE B 751      49.339   9.053 -12.349  1.00  1.960          C  
ATOM  12030  CD1 ILE B 751      48.053  11.937 -12.921  1.00  1.960          C  
ATOM  12031  H   ILE B 751      50.164  10.123  -9.593  1.00  1.640          H  
ATOM  12032  HA  ILE B 751      51.859   9.426 -11.809  1.00  1.690          H  
ATOM  12033  HB  ILE B 751      50.415  10.660 -13.275  1.00  2.350          H  
ATOM  12034 1HG1 ILE B 751      48.752  11.310 -11.009  1.00  2.350          H  
ATOM  12035 2HG1 ILE B 751      49.795  12.462 -11.774  1.00  2.350          H  
ATOM  12036 1HG2 ILE B 751      48.488   9.089 -13.016  1.00  2.350          H  
ATOM  12037 2HG2 ILE B 751      50.028   8.290 -12.700  1.00  2.350          H  
ATOM  12038 3HG2 ILE B 751      49.000   8.806 -11.342  1.00  2.350          H  
ATOM  12039 1HD1 ILE B 751      47.474  12.767 -12.508  1.00  2.350          H  
ATOM  12040 2HD1 ILE B 751      48.462  12.236 -13.872  1.00  2.350          H  
ATOM  12041 3HD1 ILE B 751      47.406  11.095 -13.073  1.00  2.350          H  
ATOM  12042  N   PHE B 752      52.357  12.464 -10.772  1.00  1.440          N  
ATOM  12043  CA  PHE B 752      53.283  13.588 -10.917  1.00  1.490          C  
ATOM  12044  C   PHE B 752      54.663  13.309 -10.309  1.00  1.550          C  
ATOM  12045  O   PHE B 752      55.510  14.203 -10.239  1.00  1.620          O  
ATOM  12046  CB  PHE B 752      52.692  14.865 -10.326  1.00  2.070          C  
ATOM  12047  CG  PHE B 752      51.584  15.417 -11.164  1.00  2.070          C  
ATOM  12048  CD1 PHE B 752      50.276  15.197 -10.838  1.00  2.070          C  
ATOM  12049  CD2 PHE B 752      51.865  16.158 -12.290  1.00  2.070          C  
ATOM  12050  CE1 PHE B 752      49.263  15.671 -11.605  1.00  2.070          C  
ATOM  12051  CE2 PHE B 752      50.854  16.652 -13.063  1.00  2.070          C  
ATOM  12052  CZ  PHE B 752      49.541  16.400 -12.722  1.00  2.070          C  
ATOM  12053  H   PHE B 752      51.684  12.455  -9.989  1.00  1.730          H  
ATOM  12054  HA  PHE B 752      53.424  13.762 -11.983  1.00  1.790          H  
ATOM  12055 1HB  PHE B 752      52.300  14.645  -9.327  1.00  2.480          H  
ATOM  12056 2HB  PHE B 752      53.465  15.625 -10.225  1.00  2.480          H  
ATOM  12057  HD1 PHE B 752      50.050  14.636  -9.959  1.00  2.480          H  
ATOM  12058  HD2 PHE B 752      52.903  16.349 -12.560  1.00  2.480          H  
ATOM  12059  HE1 PHE B 752      48.236  15.459 -11.313  1.00  2.480          H  
ATOM  12060  HE2 PHE B 752      51.093  17.233 -13.940  1.00  2.480          H  
ATOM  12061  HZ  PHE B 752      48.730  16.776 -13.329  1.00  2.480          H  
ATOM  12062  N   LEU B 753      54.874  12.083  -9.831  1.00  1.520          N  
ATOM  12063  CA  LEU B 753      56.168  11.644  -9.335  1.00  1.580          C  
ATOM  12064  C   LEU B 753      56.729  10.703 -10.390  1.00  1.660          C  
ATOM  12065  O   LEU B 753      57.940  10.648 -10.612  1.00  1.740          O  
ATOM  12066  CB  LEU B 753      56.078  10.912  -7.986  1.00  2.190          C  
ATOM  12067  CG  LEU B 753      55.516  11.698  -6.774  1.00  2.190          C  
ATOM  12068  CD1 LEU B 753      55.452  10.760  -5.586  1.00  2.190          C  
ATOM  12069  CD2 LEU B 753      56.367  12.916  -6.469  1.00  2.190          C  
ATOM  12070  H   LEU B 753      54.118  11.403  -9.854  1.00  1.820          H  
ATOM  12071  HA  LEU B 753      56.839  12.494  -9.253  1.00  1.900          H  
ATOM  12072 1HB  LEU B 753      55.440  10.036  -8.127  1.00  2.630          H  
ATOM  12073 2HB  LEU B 753      57.073  10.562  -7.722  1.00  2.630          H  
ATOM  12074  HG  LEU B 753      54.532  12.021  -6.991  1.00  2.630          H  
ATOM  12075 1HD1 LEU B 753      55.035  11.283  -4.728  1.00  2.630          H  
ATOM  12076 2HD1 LEU B 753      54.830   9.920  -5.828  1.00  2.630          H  
ATOM  12077 3HD1 LEU B 753      56.454  10.408  -5.343  1.00  2.630          H  
ATOM  12078 1HD2 LEU B 753      55.943  13.443  -5.614  1.00  2.630          H  
ATOM  12079 2HD2 LEU B 753      57.385  12.605  -6.236  1.00  2.630          H  
ATOM  12080 3HD2 LEU B 753      56.378  13.588  -7.326  1.00  2.630          H  
ATOM  12081  N   LEU B 754      55.816   9.986 -11.060  1.00  1.660          N  
ATOM  12082  CA  LEU B 754      56.158   9.019 -12.090  1.00  1.770          C  
ATOM  12083  C   LEU B 754      56.487   9.744 -13.397  1.00  1.870          C  
ATOM  12084  O   LEU B 754      57.568   9.540 -13.937  1.00  2.050          O  
ATOM  12085  CB  LEU B 754      54.974   8.050 -12.289  1.00  2.430          C  
ATOM  12086  CG  LEU B 754      54.620   7.095 -11.071  1.00  2.430          C  
ATOM  12087  CD1 LEU B 754      53.289   6.402 -11.357  1.00  2.430          C  
ATOM  12088  CD2 LEU B 754      55.728   6.067 -10.855  1.00  2.430          C  
ATOM  12089  H   LEU B 754      54.846  10.070 -10.765  1.00  1.990          H  
ATOM  12090  HA  LEU B 754      57.042   8.472 -11.778  1.00  2.120          H  
ATOM  12091 1HB  LEU B 754      54.088   8.641 -12.506  1.00  2.920          H  
ATOM  12092 2HB  LEU B 754      55.181   7.422 -13.158  1.00  2.920          H  
ATOM  12093  HG  LEU B 754      54.509   7.676 -10.168  1.00  2.920          H  
ATOM  12094 1HD1 LEU B 754      53.031   5.753 -10.520  1.00  2.920          H  
ATOM  12095 2HD1 LEU B 754      52.504   7.141 -11.486  1.00  2.920          H  
ATOM  12096 3HD1 LEU B 754      53.371   5.817 -12.246  1.00  2.920          H  
ATOM  12097 1HD2 LEU B 754      55.458   5.418 -10.019  1.00  2.920          H  
ATOM  12098 2HD2 LEU B 754      55.856   5.477 -11.743  1.00  2.920          H  
ATOM  12099 3HD2 LEU B 754      56.663   6.570 -10.626  1.00  2.920          H  
ATOM  12100  N   SER B 755      55.593  10.618 -13.892  1.00  1.770          N  
ATOM  12101  CA  SER B 755      55.923  11.381 -15.096  1.00  1.860          C  
ATOM  12102  C   SER B 755      55.006  12.599 -15.327  1.00  1.770          C  
ATOM  12103  O   SER B 755      53.986  12.460 -16.022  1.00  1.700          O  
ATOM  12104  CB  SER B 755      55.848  10.489 -16.323  1.00  2.570          C  
ATOM  12105  OG  SER B 755      56.206  11.213 -17.466  1.00  2.570          O  
ATOM  12106  H   SER B 755      54.702  10.770 -13.414  1.00  2.120          H  
ATOM  12107  HA  SER B 755      56.951  11.704 -15.011  1.00  2.230          H  
ATOM  12108 1HB  SER B 755      56.513   9.634 -16.214  1.00  3.080          H  
ATOM  12109 2HB  SER B 755      54.835  10.103 -16.435  1.00  3.080          H  
ATOM  12110  HG  SER B 755      56.221  10.571 -18.186  1.00  3.080          H  
ATOM  12111  N   PRO B 756      55.407  13.825 -14.872  1.00  1.800          N  
ATOM  12112  CA  PRO B 756      54.683  15.106 -14.977  1.00  1.740          C  
ATOM  12113  C   PRO B 756      54.408  15.499 -16.427  1.00  1.700          C  
ATOM  12114  O   PRO B 756      53.431  16.185 -16.748  1.00  1.640          O  
ATOM  12115  CB  PRO B 756      55.671  16.097 -14.350  1.00  2.610          C  
ATOM  12116  CG  PRO B 756      56.534  15.265 -13.432  1.00  2.610          C  
ATOM  12117  CD  PRO B 756      56.670  13.925 -14.103  1.00  2.610          C  
ATOM  12118  HA  PRO B 756      53.763  15.058 -14.391  1.00  2.090          H  
ATOM  12119 1HB  PRO B 756      56.248  16.608 -15.136  1.00  3.130          H  
ATOM  12120 2HB  PRO B 756      55.119  16.878 -13.806  1.00  3.130          H  
ATOM  12121 1HG  PRO B 756      57.508  15.759 -13.273  1.00  3.130          H  
ATOM  12122 2HG  PRO B 756      56.062  15.190 -12.443  1.00  3.130          H  
ATOM  12123 1HD  PRO B 756      57.548  13.913 -14.762  1.00  3.130          H  
ATOM  12124 2HD  PRO B 756      56.722  13.152 -13.311  1.00  3.130          H  
ATOM  12125  N   VAL B 757      55.247  14.946 -17.297  1.00  1.740          N  
ATOM  12126  CA  VAL B 757      55.242  15.124 -18.734  1.00  1.770          C  
ATOM  12127  C   VAL B 757      53.913  14.715 -19.333  1.00  1.650          C  
ATOM  12128  O   VAL B 757      53.430  15.339 -20.278  1.00  1.850          O  
ATOM  12129  CB  VAL B 757      56.384  14.285 -19.354  1.00  2.470          C  
ATOM  12130  CG1 VAL B 757      56.286  14.260 -20.861  1.00  2.470          C  
ATOM  12131  CG2 VAL B 757      57.724  14.877 -18.936  1.00  2.470          C  
ATOM  12132  H   VAL B 757      55.997  14.397 -16.914  1.00  2.090          H  
ATOM  12133  HA  VAL B 757      55.417  16.178 -18.953  1.00  2.120          H  
ATOM  12134  HB  VAL B 757      56.307  13.262 -18.998  1.00  2.960          H  
ATOM  12135 1HG1 VAL B 757      57.095  13.667 -21.269  1.00  2.960          H  
ATOM  12136 2HG1 VAL B 757      55.343  13.829 -21.188  1.00  2.960          H  
ATOM  12137 3HG1 VAL B 757      56.360  15.276 -21.235  1.00  2.960          H  
ATOM  12138 1HG2 VAL B 757      58.535  14.283 -19.357  1.00  2.960          H  
ATOM  12139 2HG2 VAL B 757      57.795  15.899 -19.306  1.00  2.960          H  
ATOM  12140 3HG2 VAL B 757      57.807  14.881 -17.853  1.00  2.960          H  
ATOM  12141  N   ILE B 758      53.380  13.606 -18.843  1.00  1.490          N  
ATOM  12142  CA  ILE B 758      52.144  13.055 -19.339  1.00  1.400          C  
ATOM  12143  C   ILE B 758      51.007  13.408 -18.370  1.00  1.310          C  
ATOM  12144  O   ILE B 758      49.874  13.693 -18.787  1.00  1.240          O  
ATOM  12145  CB  ILE B 758      52.268  11.538 -19.483  1.00  2.000          C  
ATOM  12146  CG1 ILE B 758      53.417  11.187 -20.442  1.00  2.000          C  
ATOM  12147  CG2 ILE B 758      50.957  11.054 -20.155  1.00  2.000          C  
ATOM  12148  CD1 ILE B 758      53.848   9.764 -20.361  1.00  2.000          C  
ATOM  12149  H   ILE B 758      53.829  13.142 -18.049  1.00  1.790          H  
ATOM  12150  HA  ILE B 758      51.923  13.495 -20.306  1.00  1.680          H  
ATOM  12151  HB  ILE B 758      52.426  11.059 -18.513  1.00  2.400          H  
ATOM  12152 1HG1 ILE B 758      53.089  11.370 -21.450  1.00  2.400          H  
ATOM  12153 2HG1 ILE B 758      54.278  11.814 -20.236  1.00  2.400          H  
ATOM  12154 1HG2 ILE B 758      50.983   9.987 -20.318  1.00  2.400          H  
ATOM  12155 2HG2 ILE B 758      50.102  11.295 -19.532  1.00  2.400          H  
ATOM  12156 3HG2 ILE B 758      50.834  11.548 -21.117  1.00  2.400          H  
ATOM  12157 1HD1 ILE B 758      54.639   9.610 -21.075  1.00  2.400          H  
ATOM  12158 2HD1 ILE B 758      54.216   9.550 -19.353  1.00  2.400          H  
ATOM  12159 3HD1 ILE B 758      53.034   9.102 -20.576  1.00  2.400          H  
ATOM  12160  N   ALA B 759      51.311  13.330 -17.063  1.00  1.370          N  
ATOM  12161  CA  ALA B 759      50.342  13.526 -15.994  1.00  1.310          C  
ATOM  12162  C   ALA B 759      49.611  14.858 -16.021  1.00  1.200          C  
ATOM  12163  O   ALA B 759      48.412  14.876 -15.730  1.00  1.100          O  
ATOM  12164  CB  ALA B 759      51.056  13.401 -14.658  1.00  1.860          C  
ATOM  12165  H   ALA B 759      52.261  13.071 -16.785  1.00  1.640          H  
ATOM  12166  HA  ALA B 759      49.592  12.756 -16.089  1.00  1.570          H  
ATOM  12167 1HB  ALA B 759      50.359  13.508 -13.847  1.00  2.230          H  
ATOM  12168 2HB  ALA B 759      51.551  12.436 -14.595  1.00  2.230          H  
ATOM  12169 3HB  ALA B 759      51.781  14.172 -14.587  1.00  2.230          H  
ATOM  12170  N   LEU B 760      50.278  15.961 -16.386  1.00  1.250          N  
ATOM  12171  CA  LEU B 760      49.588  17.249 -16.379  1.00  1.210          C  
ATOM  12172  C   LEU B 760      48.480  17.311 -17.418  1.00  1.050          C  
ATOM  12173  O   LEU B 760      47.420  17.911 -17.187  1.00  1.020          O  
ATOM  12174  CB  LEU B 760      50.580  18.391 -16.608  1.00  1.710          C  
ATOM  12175  CG  LEU B 760      50.012  19.838 -16.514  1.00  1.710          C  
ATOM  12176  CD1 LEU B 760      49.388  20.084 -15.108  1.00  1.710          C  
ATOM  12177  CD2 LEU B 760      51.152  20.815 -16.773  1.00  1.710          C  
ATOM  12178  H   LEU B 760      51.282  15.929 -16.604  1.00  1.500          H  
ATOM  12179  HA  LEU B 760      49.129  17.365 -15.412  1.00  1.450          H  
ATOM  12180 1HB  LEU B 760      51.401  18.295 -15.906  1.00  2.050          H  
ATOM  12181 2HB  LEU B 760      50.993  18.272 -17.612  1.00  2.050          H  
ATOM  12182  HG  LEU B 760      49.234  19.985 -17.265  1.00  2.050          H  
ATOM  12183 1HD1 LEU B 760      49.009  21.104 -15.060  1.00  2.050          H  
ATOM  12184 2HD1 LEU B 760      48.561  19.404 -14.926  1.00  2.050          H  
ATOM  12185 3HD1 LEU B 760      50.147  19.945 -14.339  1.00  2.050          H  
ATOM  12186 1HD2 LEU B 760      50.775  21.837 -16.719  1.00  2.050          H  
ATOM  12187 2HD2 LEU B 760      51.931  20.674 -16.022  1.00  2.050          H  
ATOM  12188 3HD2 LEU B 760      51.567  20.633 -17.765  1.00  2.050          H  
ATOM  12189  N   ILE B 761      48.747  16.742 -18.585  1.00  1.020          N  
ATOM  12190  CA  ILE B 761      47.788  16.763 -19.666  1.00  0.930          C  
ATOM  12191  C   ILE B 761      46.581  15.940 -19.273  1.00  0.890          C  
ATOM  12192  O   ILE B 761      45.447  16.401 -19.403  1.00  0.890          O  
ATOM  12193  CB  ILE B 761      48.433  16.276 -20.971  1.00  1.340          C  
ATOM  12194  CG1 ILE B 761      49.488  17.343 -21.382  1.00  1.340          C  
ATOM  12195  CG2 ILE B 761      47.345  16.060 -22.072  1.00  1.340          C  
ATOM  12196  CD1 ILE B 761      50.434  16.919 -22.450  1.00  1.340          C  
ATOM  12197  H   ILE B 761      49.630  16.256 -18.696  1.00  1.220          H  
ATOM  12198  HA  ILE B 761      47.463  17.790 -19.820  1.00  1.120          H  
ATOM  12199  HB  ILE B 761      48.965  15.337 -20.790  1.00  1.610          H  
ATOM  12200 1HG1 ILE B 761      48.962  18.232 -21.726  1.00  1.610          H  
ATOM  12201 2HG1 ILE B 761      50.077  17.610 -20.505  1.00  1.610          H  
ATOM  12202 1HG2 ILE B 761      47.801  15.726 -22.993  1.00  1.610          H  
ATOM  12203 2HG2 ILE B 761      46.628  15.306 -21.747  1.00  1.610          H  
ATOM  12204 3HG2 ILE B 761      46.819  17.000 -22.252  1.00  1.610          H  
ATOM  12205 1HD1 ILE B 761      51.127  17.731 -22.660  1.00  1.610          H  
ATOM  12206 2HD1 ILE B 761      50.994  16.048 -22.113  1.00  1.610          H  
ATOM  12207 3HD1 ILE B 761      49.888  16.682 -23.342  1.00  1.610          H  
ATOM  12208  N   SER B 762      46.797  14.731 -18.754  1.00  0.940          N  
ATOM  12209  CA  SER B 762      45.656  13.923 -18.345  1.00  0.930          C  
ATOM  12210  C   SER B 762      44.842  14.602 -17.244  1.00  0.980          C  
ATOM  12211  O   SER B 762      43.606  14.625 -17.291  1.00  1.040          O  
ATOM  12212  CB  SER B 762      46.133  12.587 -17.858  1.00  1.310          C  
ATOM  12213  OG  SER B 762      46.690  11.844 -18.901  1.00  1.310          O  
ATOM  12214  H   SER B 762      47.750  14.355 -18.674  1.00  1.130          H  
ATOM  12215  HA  SER B 762      45.013  13.777 -19.210  1.00  1.120          H  
ATOM  12216 1HB  SER B 762      46.879  12.750 -17.081  1.00  1.570          H  
ATOM  12217 2HB  SER B 762      45.311  12.046 -17.413  1.00  1.570          H  
ATOM  12218  HG  SER B 762      47.158  11.112 -18.483  1.00  1.570          H  
ATOM  12219  N   LEU B 763      45.511  15.237 -16.275  1.00  1.010          N  
ATOM  12220  CA  LEU B 763      44.771  15.895 -15.206  1.00  1.130          C  
ATOM  12221  C   LEU B 763      43.802  16.948 -15.761  1.00  1.070          C  
ATOM  12222  O   LEU B 763      42.663  17.042 -15.285  1.00  1.110          O  
ATOM  12223  CB  LEU B 763      45.731  16.555 -14.202  1.00  1.530          C  
ATOM  12224  CG  LEU B 763      45.076  17.285 -12.969  1.00  1.530          C  
ATOM  12225  CD1 LEU B 763      44.283  16.277 -12.110  1.00  1.530          C  
ATOM  12226  CD2 LEU B 763      46.175  17.964 -12.143  1.00  1.530          C  
ATOM  12227  H   LEU B 763      46.536  15.207 -16.237  1.00  1.210          H  
ATOM  12228  HA  LEU B 763      44.195  15.132 -14.695  1.00  1.360          H  
ATOM  12229 1HB  LEU B 763      46.407  15.787 -13.824  1.00  1.840          H  
ATOM  12230 2HB  LEU B 763      46.332  17.289 -14.744  1.00  1.840          H  
ATOM  12231  HG  LEU B 763      44.379  18.046 -13.324  1.00  1.840          H  
ATOM  12232 1HD1 LEU B 763      43.835  16.801 -11.265  1.00  1.840          H  
ATOM  12233 2HD1 LEU B 763      43.488  15.821 -12.696  1.00  1.840          H  
ATOM  12234 3HD1 LEU B 763      44.955  15.502 -11.740  1.00  1.840          H  
ATOM  12235 1HD2 LEU B 763      45.725  18.486 -11.297  1.00  1.840          H  
ATOM  12236 2HD2 LEU B 763      46.860  17.225 -11.775  1.00  1.840          H  
ATOM  12237 3HD2 LEU B 763      46.711  18.680 -12.767  1.00  1.840          H  
ATOM  12238  N   SER B 764      44.238  17.715 -16.776  1.00  1.020          N  
ATOM  12239  CA  SER B 764      43.417  18.770 -17.384  1.00  1.070          C  
ATOM  12240  C   SER B 764      42.161  18.225 -18.084  1.00  1.100          C  
ATOM  12241  O   SER B 764      41.214  18.974 -18.352  1.00  1.230          O  
ATOM  12242  CB  SER B 764      44.213  19.550 -18.418  1.00  1.480          C  
ATOM  12243  OG  SER B 764      44.370  18.825 -19.619  1.00  1.480          O  
ATOM  12244  H   SER B 764      45.216  17.616 -17.079  1.00  1.220          H  
ATOM  12245  HA  SER B 764      43.104  19.450 -16.593  1.00  1.280          H  
ATOM  12246 1HB  SER B 764      43.710  20.491 -18.623  1.00  1.770          H  
ATOM  12247 2HB  SER B 764      45.196  19.783 -18.008  1.00  1.770          H  
ATOM  12248  HG  SER B 764      44.874  18.015 -19.419  1.00  1.770          H  
ATOM  12249  N   ILE B 765      42.149  16.925 -18.387  1.00  1.080          N  
ATOM  12250  CA  ILE B 765      41.028  16.282 -19.047  1.00  1.160          C  
ATOM  12251  C   ILE B 765      40.072  15.796 -17.963  1.00  1.150          C  
ATOM  12252  O   ILE B 765      38.856  16.011 -18.035  1.00  1.210          O  
ATOM  12253  CB  ILE B 765      41.475  15.114 -19.953  1.00  1.590          C  
ATOM  12254  CG1 ILE B 765      42.373  15.659 -21.123  1.00  1.590          C  
ATOM  12255  CG2 ILE B 765      40.249  14.393 -20.490  1.00  1.590          C  
ATOM  12256  CD1 ILE B 765      43.094  14.584 -21.971  1.00  1.590          C  
ATOM  12257  H   ILE B 765      42.935  16.340 -18.100  1.00  1.300          H  
ATOM  12258  HA  ILE B 765      40.512  17.014 -19.664  1.00  1.390          H  
ATOM  12259  HB  ILE B 765      42.075  14.414 -19.371  1.00  1.910          H  
ATOM  12260 1HG1 ILE B 765      41.755  16.266 -21.779  1.00  1.910          H  
ATOM  12261 2HG1 ILE B 765      43.141  16.303 -20.683  1.00  1.910          H  
ATOM  12262 1HG2 ILE B 765      40.563  13.575 -21.095  1.00  1.910          H  
ATOM  12263 2HG2 ILE B 765      39.654  14.007 -19.672  1.00  1.910          H  
ATOM  12264 3HG2 ILE B 765      39.642  15.078 -21.082  1.00  1.910          H  
ATOM  12265 1HD1 ILE B 765      43.694  15.081 -22.728  1.00  1.910          H  
ATOM  12266 2HD1 ILE B 765      43.747  13.989 -21.332  1.00  1.910          H  
ATOM  12267 3HD1 ILE B 765      42.375  13.934 -22.461  1.00  1.910          H  
ATOM  12268  N   LEU B 766      40.624  15.180 -16.923  1.00  1.140          N  
ATOM  12269  CA  LEU B 766      39.805  14.676 -15.828  1.00  1.200          C  
ATOM  12270  C   LEU B 766      39.081  15.859 -15.160  1.00  1.110          C  
ATOM  12271  O   LEU B 766      37.947  15.734 -14.702  1.00  1.120          O  
ATOM  12272  CB  LEU B 766      40.675  13.902 -14.845  1.00  1.660          C  
ATOM  12273  CG  LEU B 766      41.304  12.572 -15.414  1.00  1.660          C  
ATOM  12274  CD1 LEU B 766      42.239  12.011 -14.383  1.00  1.660          C  
ATOM  12275  CD2 LEU B 766      40.202  11.527 -15.801  1.00  1.660          C  
ATOM  12276  H   LEU B 766      41.637  15.028 -16.923  1.00  1.370          H  
ATOM  12277  HA  LEU B 766      39.048  14.017 -16.234  1.00  1.440          H  
ATOM  12278 1HB  LEU B 766      41.497  14.554 -14.537  1.00  1.990          H  
ATOM  12279 2HB  LEU B 766      40.082  13.656 -13.969  1.00  1.990          H  
ATOM  12280  HG  LEU B 766      41.888  12.809 -16.299  1.00  1.990          H  
ATOM  12281 1HD1 LEU B 766      42.704  11.104 -14.764  1.00  1.990          H  
ATOM  12282 2HD1 LEU B 766      43.011  12.743 -14.144  1.00  1.990          H  
ATOM  12283 3HD1 LEU B 766      41.667  11.785 -13.506  1.00  1.990          H  
ATOM  12284 1HD2 LEU B 766      40.673  10.621 -16.185  1.00  1.990          H  
ATOM  12285 2HD2 LEU B 766      39.618  11.272 -14.947  1.00  1.990          H  
ATOM  12286 3HD2 LEU B 766      39.548  11.922 -16.572  1.00  1.990          H  
ATOM  12287  N   ALA B 767      39.694  17.042 -15.186  1.00  1.090          N  
ATOM  12288  CA  ALA B 767      39.064  18.244 -14.661  1.00  1.100          C  
ATOM  12289  C   ALA B 767      37.715  18.520 -15.365  1.00  1.050          C  
ATOM  12290  O   ALA B 767      36.811  19.121 -14.756  1.00  1.090          O  
ATOM  12291  CB  ALA B 767      39.992  19.429 -14.846  1.00  1.540          C  
ATOM  12292  H   ALA B 767      40.664  17.094 -15.516  1.00  1.310          H  
ATOM  12293  HA  ALA B 767      38.873  18.094 -13.600  1.00  1.320          H  
ATOM  12294 1HB  ALA B 767      39.532  20.325 -14.434  1.00  1.840          H  
ATOM  12295 2HB  ALA B 767      40.935  19.231 -14.335  1.00  1.840          H  
ATOM  12296 3HB  ALA B 767      40.181  19.573 -15.911  1.00  1.840          H  
ATOM  12297  N   THR B 768      37.606  18.158 -16.662  1.00  1.030          N  
ATOM  12298  CA  THR B 768      36.399  18.344 -17.458  1.00  1.040          C  
ATOM  12299  C   THR B 768      35.353  17.376 -16.934  1.00  1.000          C  
ATOM  12300  O   THR B 768      34.192  17.734 -16.751  1.00  1.030          O  
ATOM  12301  CB  THR B 768      36.660  18.119 -18.970  1.00  1.450          C  
ATOM  12302  OG1 THR B 768      37.630  19.065 -19.440  1.00  1.450          O  
ATOM  12303  CG2 THR B 768      35.395  18.320 -19.748  1.00  1.450          C  
ATOM  12304  H   THR B 768      38.362  17.650 -17.119  1.00  1.240          H  
ATOM  12305  HA  THR B 768      36.034  19.360 -17.322  1.00  1.250          H  
ATOM  12306  HB  THR B 768      37.018  17.112 -19.142  1.00  1.740          H  
ATOM  12307  HG1 THR B 768      38.489  18.891 -19.033  1.00  1.740          H  
ATOM  12308 1HG2 THR B 768      35.591  18.167 -20.807  1.00  1.740          H  
ATOM  12309 2HG2 THR B 768      34.648  17.624 -19.424  1.00  1.740          H  
ATOM  12310 3HG2 THR B 768      35.041  19.333 -19.586  1.00  1.740          H  
ATOM  12311  N   LEU B 769      35.786  16.141 -16.678  1.00  0.990          N  
ATOM  12312  CA  LEU B 769      34.925  15.066 -16.167  1.00  1.000          C  
ATOM  12313  C   LEU B 769      34.222  15.540 -14.906  1.00  1.000          C  
ATOM  12314  O   LEU B 769      33.007  15.347 -14.728  1.00  1.020          O  
ATOM  12315  CB  LEU B 769      35.792  13.835 -15.828  1.00  1.400          C  
ATOM  12316  CG  LEU B 769      35.145  12.524 -15.460  1.00  1.400          C  
ATOM  12317  CD1 LEU B 769      36.146  11.412 -15.885  1.00  1.400          C  
ATOM  12318  CD2 LEU B 769      34.860  12.484 -13.914  1.00  1.400          C  
ATOM  12319  H   LEU B 769      36.770  15.954 -16.908  1.00  1.190          H  
ATOM  12320  HA  LEU B 769      34.177  14.809 -16.911  1.00  1.200          H  
ATOM  12321 1HB  LEU B 769      36.505  13.663 -16.595  1.00  1.680          H  
ATOM  12322 2HB  LEU B 769      36.347  14.082 -14.947  1.00  1.680          H  
ATOM  12323  HG  LEU B 769      34.216  12.381 -16.015  1.00  1.680          H  
ATOM  12324 1HD1 LEU B 769      35.763  10.443 -15.668  1.00  1.680          H  
ATOM  12325 2HD1 LEU B 769      36.327  11.474 -16.961  1.00  1.680          H  
ATOM  12326 3HD1 LEU B 769      37.084  11.546 -15.356  1.00  1.680          H  
ATOM  12327 1HD2 LEU B 769      34.436  11.555 -13.635  1.00  1.680          H  
ATOM  12328 2HD2 LEU B 769      35.782  12.624 -13.377  1.00  1.680          H  
ATOM  12329 3HD2 LEU B 769      34.168  13.253 -13.621  1.00  1.680          H  
ATOM  12330  N   ILE B 770      35.018  16.121 -14.013  1.00  1.010          N  
ATOM  12331  CA  ILE B 770      34.547  16.608 -12.734  1.00  1.060          C  
ATOM  12332  C   ILE B 770      33.581  17.775 -12.928  1.00  1.060          C  
ATOM  12333  O   ILE B 770      32.505  17.788 -12.322  1.00  1.030          O  
ATOM  12334  CB  ILE B 770      35.740  17.001 -11.856  1.00  1.460          C  
ATOM  12335  CG1 ILE B 770      36.544  15.710 -11.516  1.00  1.460          C  
ATOM  12336  CG2 ILE B 770      35.224  17.683 -10.575  1.00  1.460          C  
ATOM  12337  CD1 ILE B 770      37.918  15.960 -10.945  1.00  1.460          C  
ATOM  12338  H   ILE B 770      36.014  16.201 -14.254  1.00  1.210          H  
ATOM  12339  HA  ILE B 770      34.012  15.803 -12.236  1.00  1.270          H  
ATOM  12340  HB  ILE B 770      36.401  17.675 -12.405  1.00  1.760          H  
ATOM  12341 1HG1 ILE B 770      35.974  15.123 -10.799  1.00  1.760          H  
ATOM  12342 2HG1 ILE B 770      36.665  15.120 -12.424  1.00  1.760          H  
ATOM  12343 1HG2 ILE B 770      36.053  17.958  -9.935  1.00  1.760          H  
ATOM  12344 2HG2 ILE B 770      34.669  18.583 -10.824  1.00  1.760          H  
ATOM  12345 3HG2 ILE B 770      34.573  16.992 -10.048  1.00  1.760          H  
ATOM  12346 1HD1 ILE B 770      38.407  15.011 -10.749  1.00  1.760          H  
ATOM  12347 2HD1 ILE B 770      38.509  16.521 -11.669  1.00  1.760          H  
ATOM  12348 3HD1 ILE B 770      37.852  16.521 -10.021  1.00  1.760          H  
ATOM  12349  N   THR B 771      33.951  18.737 -13.779  1.00  1.120          N  
ATOM  12350  CA  THR B 771      33.112  19.896 -14.054  1.00  1.210          C  
ATOM  12351  C   THR B 771      31.745  19.471 -14.600  1.00  1.140          C  
ATOM  12352  O   THR B 771      30.704  19.963 -14.137  1.00  1.170          O  
ATOM  12353  CB  THR B 771      33.808  20.829 -15.072  1.00  1.660          C  
ATOM  12354  OG1 THR B 771      35.056  21.299 -14.521  1.00  1.660          O  
ATOM  12355  CG2 THR B 771      32.910  22.027 -15.388  1.00  1.660          C  
ATOM  12356  H   THR B 771      34.867  18.691 -14.231  1.00  1.340          H  
ATOM  12357  HA  THR B 771      32.959  20.439 -13.123  1.00  1.450          H  
ATOM  12358  HB  THR B 771      34.013  20.281 -15.989  1.00  1.990          H  
ATOM  12359  HG1 THR B 771      35.706  20.556 -14.485  1.00  1.990          H  
ATOM  12360 1HG2 THR B 771      33.417  22.673 -16.100  1.00  1.990          H  
ATOM  12361 2HG2 THR B 771      31.968  21.691 -15.819  1.00  1.990          H  
ATOM  12362 3HG2 THR B 771      32.711  22.581 -14.472  1.00  1.990          H  
ATOM  12363  N   PHE B 772      31.743  18.548 -15.575  1.00  1.080          N  
ATOM  12364  CA  PHE B 772      30.506  18.038 -16.152  1.00  1.070          C  
ATOM  12365  C   PHE B 772      29.662  17.368 -15.108  1.00  0.930          C  
ATOM  12366  O   PHE B 772      28.452  17.607 -15.050  1.00  0.970          O  
ATOM  12367  CB  PHE B 772      30.770  17.014 -17.257  1.00  1.500          C  
ATOM  12368  CG  PHE B 772      30.977  17.554 -18.634  1.00  1.500          C  
ATOM  12369  CD1 PHE B 772      31.927  18.516 -18.924  1.00  1.500          C  
ATOM  12370  CD2 PHE B 772      30.199  17.060 -19.670  1.00  1.500          C  
ATOM  12371  CE1 PHE B 772      32.084  18.969 -20.217  1.00  1.500          C  
ATOM  12372  CE2 PHE B 772      30.364  17.513 -20.950  1.00  1.500          C  
ATOM  12373  CZ  PHE B 772      31.303  18.463 -21.226  1.00  1.500          C  
ATOM  12374  H   PHE B 772      32.636  18.200 -15.926  1.00  1.300          H  
ATOM  12375  HA  PHE B 772      29.947  18.876 -16.568  1.00  1.280          H  
ATOM  12376 1HB  PHE B 772      31.668  16.448 -16.989  1.00  1.800          H  
ATOM  12377 2HB  PHE B 772      29.947  16.303 -17.288  1.00  1.800          H  
ATOM  12378  HD1 PHE B 772      32.553  18.920 -18.132  1.00  1.800          H  
ATOM  12379  HD2 PHE B 772      29.448  16.300 -19.459  1.00  1.800          H  
ATOM  12380  HE1 PHE B 772      32.830  19.730 -20.441  1.00  1.800          H  
ATOM  12381  HE2 PHE B 772      29.748  17.123 -21.750  1.00  1.800          H  
ATOM  12382  HZ  PHE B 772      31.430  18.820 -22.247  1.00  1.800          H  
ATOM  12383  N   SER B 773      30.293  16.564 -14.252  1.00  0.820          N  
ATOM  12384  CA  SER B 773      29.558  15.866 -13.234  1.00  0.740          C  
ATOM  12385  C   SER B 773      28.853  16.847 -12.345  1.00  0.750          C  
ATOM  12386  O   SER B 773      27.659  16.705 -12.129  1.00  0.760          O  
ATOM  12387  CB  SER B 773      30.500  15.000 -12.430  1.00  1.070          C  
ATOM  12388  OG  SER B 773      31.072  13.997 -13.238  1.00  1.070          O  
ATOM  12389  H   SER B 773      31.293  16.375 -14.354  1.00  0.980          H  
ATOM  12390  HA  SER B 773      28.797  15.256 -13.681  1.00  0.890          H  
ATOM  12391 1HB  SER B 773      31.281  15.611 -11.992  1.00  1.280          H  
ATOM  12392 2HB  SER B 773      29.944  14.543 -11.619  1.00  1.280          H  
ATOM  12393  HG  SER B 773      31.753  14.448 -13.790  1.00  1.280          H  
ATOM  12394  N   PHE B 774      29.515  17.907 -11.907  1.00  0.820          N  
ATOM  12395  CA  PHE B 774      28.801  18.827 -11.042  1.00  0.870          C  
ATOM  12396  C   PHE B 774      27.654  19.547 -11.746  1.00  0.880          C  
ATOM  12397  O   PHE B 774      26.580  19.726 -11.155  1.00  0.880          O  
ATOM  12398  CB  PHE B 774      29.756  19.792 -10.369  1.00  1.200          C  
ATOM  12399  CG  PHE B 774      30.464  19.132  -9.210  1.00  1.200          C  
ATOM  12400  CD1 PHE B 774      31.816  18.860  -9.246  1.00  1.200          C  
ATOM  12401  CD2 PHE B 774      29.742  18.757  -8.076  1.00  1.200          C  
ATOM  12402  CE1 PHE B 774      32.432  18.246  -8.174  1.00  1.200          C  
ATOM  12403  CE2 PHE B 774      30.358  18.141  -7.019  1.00  1.200          C  
ATOM  12404  CZ  PHE B 774      31.700  17.891  -7.066  1.00  1.200          C  
ATOM  12405  H   PHE B 774      30.516  18.013 -12.115  1.00  0.980          H  
ATOM  12406  HA  PHE B 774      28.358  18.241 -10.248  1.00  1.040          H  
ATOM  12407 1HB  PHE B 774      30.505  20.123 -11.094  1.00  1.440          H  
ATOM  12408 2HB  PHE B 774      29.222  20.666 -10.007  1.00  1.440          H  
ATOM  12409  HD1 PHE B 774      32.397  19.137 -10.126  1.00  1.440          H  
ATOM  12410  HD2 PHE B 774      28.669  18.958  -8.033  1.00  1.440          H  
ATOM  12411  HE1 PHE B 774      33.498  18.041  -8.202  1.00  1.440          H  
ATOM  12412  HE2 PHE B 774      29.782  17.853  -6.139  1.00  1.440          H  
ATOM  12413  HZ  PHE B 774      32.188  17.409  -6.224  1.00  1.440          H  
ATOM  12414  N   ALA B 775      27.846  19.959 -13.003  1.00  0.960          N  
ATOM  12415  CA  ALA B 775      26.761  20.643 -13.701  1.00  1.070          C  
ATOM  12416  C   ALA B 775      25.521  19.744 -13.825  1.00  1.060          C  
ATOM  12417  O   ALA B 775      24.381  20.189 -13.606  1.00  1.130          O  
ATOM  12418  CB  ALA B 775      27.231  21.058 -15.083  1.00  1.450          C  
ATOM  12419  H   ALA B 775      28.760  19.829 -13.457  1.00  1.150          H  
ATOM  12420  HA  ALA B 775      26.489  21.525 -13.125  1.00  1.280          H  
ATOM  12421 1HB  ALA B 775      26.432  21.585 -15.597  1.00  1.740          H  
ATOM  12422 2HB  ALA B 775      28.101  21.708 -14.988  1.00  1.740          H  
ATOM  12423 3HB  ALA B 775      27.506  20.165 -15.648  1.00  1.740          H  
ATOM  12424  N   PHE B 776      25.752  18.472 -14.153  1.00  1.020          N  
ATOM  12425  CA  PHE B 776      24.666  17.526 -14.293  1.00  1.120          C  
ATOM  12426  C   PHE B 776      24.090  17.099 -12.953  1.00  0.990          C  
ATOM  12427  O   PHE B 776      22.894  16.843 -12.870  1.00  1.020          O  
ATOM  12428  CB  PHE B 776      25.090  16.320 -15.087  1.00  1.530          C  
ATOM  12429  CG  PHE B 776      25.089  16.444 -16.615  1.00  1.530          C  
ATOM  12430  CD1 PHE B 776      26.223  16.783 -17.360  1.00  1.530          C  
ATOM  12431  CD2 PHE B 776      23.926  16.135 -17.308  1.00  1.530          C  
ATOM  12432  CE1 PHE B 776      26.181  16.812 -18.742  1.00  1.530          C  
ATOM  12433  CE2 PHE B 776      23.882  16.163 -18.679  1.00  1.530          C  
ATOM  12434  CZ  PHE B 776      25.009  16.500 -19.400  1.00  1.530          C  
ATOM  12435  H   PHE B 776      26.714  18.170 -14.349  1.00  1.220          H  
ATOM  12436  HA  PHE B 776      23.872  18.016 -14.853  1.00  1.340          H  
ATOM  12437 1HB  PHE B 776      26.092  16.080 -14.766  1.00  1.830          H  
ATOM  12438 2HB  PHE B 776      24.442  15.493 -14.825  1.00  1.830          H  
ATOM  12439  HD1 PHE B 776      27.146  17.016 -16.856  1.00  1.830          H  
ATOM  12440  HD2 PHE B 776      23.037  15.849 -16.750  1.00  1.830          H  
ATOM  12441  HE1 PHE B 776      27.072  17.075 -19.312  1.00  1.830          H  
ATOM  12442  HE2 PHE B 776      22.952  15.908 -19.192  1.00  1.830          H  
ATOM  12443  HZ  PHE B 776      24.973  16.518 -20.486  1.00  1.830          H  
ATOM  12444  N   LEU B 777      24.915  16.982 -11.915  1.00  0.890          N  
ATOM  12445  CA  LEU B 777      24.424  16.600 -10.601  1.00  0.840          C  
ATOM  12446  C   LEU B 777      23.466  17.632 -10.060  1.00  0.860          C  
ATOM  12447  O   LEU B 777      22.436  17.271  -9.496  1.00  0.870          O  
ATOM  12448  CB  LEU B 777      25.589  16.394  -9.643  1.00  1.200          C  
ATOM  12449  CG  LEU B 777      26.432  15.141  -9.892  1.00  1.200          C  
ATOM  12450  CD1 LEU B 777      27.725  15.268  -9.115  1.00  1.200          C  
ATOM  12451  CD2 LEU B 777      25.647  13.891  -9.447  1.00  1.200          C  
ATOM  12452  H   LEU B 777      25.914  17.138 -12.040  1.00  1.070          H  
ATOM  12453  HA  LEU B 777      23.881  15.671 -10.708  1.00  1.010          H  
ATOM  12454 1HB  LEU B 777      26.242  17.260  -9.718  1.00  1.440          H  
ATOM  12455 2HB  LEU B 777      25.203  16.346  -8.627  1.00  1.440          H  
ATOM  12456  HG  LEU B 777      26.650  15.034 -10.935  1.00  1.440          H  
ATOM  12457 1HD1 LEU B 777      28.305  14.395  -9.304  1.00  1.440          H  
ATOM  12458 2HD1 LEU B 777      28.281  16.130  -9.443  1.00  1.440          H  
ATOM  12459 3HD1 LEU B 777      27.519  15.363  -8.052  1.00  1.440          H  
ATOM  12460 1HD2 LEU B 777      26.255  13.008  -9.628  1.00  1.440          H  
ATOM  12461 2HD2 LEU B 777      25.409  13.961  -8.390  1.00  1.440          H  
ATOM  12462 3HD2 LEU B 777      24.732  13.798 -10.008  1.00  1.440          H  
ATOM  12463  N   LYS B 778      23.739  18.921 -10.273  1.00  0.880          N  
ATOM  12464  CA  LYS B 778      22.775  19.910  -9.812  1.00  0.920          C  
ATOM  12465  C   LYS B 778      21.424  19.661 -10.504  1.00  0.950          C  
ATOM  12466  O   LYS B 778      20.360  19.717  -9.861  1.00  0.930          O  
ATOM  12467  CB  LYS B 778      23.282  21.324 -10.080  1.00  1.270          C  
ATOM  12468  CG  LYS B 778      24.452  21.747  -9.188  1.00  1.270          C  
ATOM  12469  CD  LYS B 778      24.927  23.160  -9.517  1.00  1.270          C  
ATOM  12470  CE  LYS B 778      26.104  23.577  -8.639  1.00  1.270          C  
ATOM  12471  NZ  LYS B 778      26.597  24.945  -8.983  1.00  1.270          N  
ATOM  12472  H   LYS B 778      24.628  19.198 -10.707  1.00  1.060          H  
ATOM  12473  HA  LYS B 778      22.634  19.788  -8.738  1.00  1.100          H  
ATOM  12474 1HB  LYS B 778      23.619  21.391 -11.121  1.00  1.530          H  
ATOM  12475 2HB  LYS B 778      22.470  22.036  -9.950  1.00  1.530          H  
ATOM  12476 1HG  LYS B 778      24.141  21.702  -8.145  1.00  1.530          H  
ATOM  12477 2HG  LYS B 778      25.278  21.051  -9.329  1.00  1.530          H  
ATOM  12478 1HD  LYS B 778      25.235  23.200 -10.564  1.00  1.530          H  
ATOM  12479 2HD  LYS B 778      24.107  23.862  -9.369  1.00  1.530          H  
ATOM  12480 1HE  LYS B 778      25.791  23.567  -7.596  1.00  1.530          H  
ATOM  12481 2HE  LYS B 778      26.918  22.863  -8.772  1.00  1.530          H  
ATOM  12482 1HZ  LYS B 778      27.374  25.186  -8.383  1.00  1.530          H  
ATOM  12483 2HZ  LYS B 778      26.901  24.963  -9.947  1.00  1.530          H  
ATOM  12484 3HZ  LYS B 778      25.854  25.616  -8.854  1.00  1.530          H  
ATOM  12485  N   LYS B 779      21.468  19.340 -11.808  1.00  0.990          N  
ATOM  12486  CA  LYS B 779      20.253  19.022 -12.552  1.00  1.030          C  
ATOM  12487  C   LYS B 779      19.592  17.735 -11.996  1.00  1.030          C  
ATOM  12488  O   LYS B 779      18.363  17.687 -11.831  1.00  1.060          O  
ATOM  12489  CB  LYS B 779      20.589  18.894 -14.038  1.00  1.430          C  
ATOM  12490  CG  LYS B 779      20.977  20.215 -14.691  1.00  1.430          C  
ATOM  12491  CD  LYS B 779      21.395  20.044 -16.148  1.00  1.430          C  
ATOM  12492  CE  LYS B 779      21.833  21.374 -16.748  1.00  1.430          C  
ATOM  12493  NZ  LYS B 779      22.311  21.232 -18.157  1.00  1.430          N  
ATOM  12494  H   LYS B 779      22.372  19.376 -12.297  1.00  1.190          H  
ATOM  12495  HA  LYS B 779      19.546  19.841 -12.427  1.00  1.240          H  
ATOM  12496 1HB  LYS B 779      21.384  18.185 -14.189  1.00  1.710          H  
ATOM  12497 2HB  LYS B 779      19.731  18.528 -14.558  1.00  1.710          H  
ATOM  12498 1HG  LYS B 779      20.131  20.898 -14.640  1.00  1.710          H  
ATOM  12499 2HG  LYS B 779      21.807  20.654 -14.136  1.00  1.710          H  
ATOM  12500 1HD  LYS B 779      22.218  19.330 -16.217  1.00  1.710          H  
ATOM  12501 2HD  LYS B 779      20.567  19.668 -16.720  1.00  1.710          H  
ATOM  12502 1HE  LYS B 779      20.991  22.063 -16.728  1.00  1.710          H  
ATOM  12503 2HE  LYS B 779      22.642  21.786 -16.142  1.00  1.710          H  
ATOM  12504 1HZ  LYS B 779      22.589  22.138 -18.511  1.00  1.710          H  
ATOM  12505 2HZ  LYS B 779      23.105  20.604 -18.179  1.00  1.710          H  
ATOM  12506 3HZ  LYS B 779      21.571  20.861 -18.735  1.00  1.710          H  
ATOM  12507  N   SER B 780      20.409  16.714 -11.652  1.00  1.000          N  
ATOM  12508  CA  SER B 780      19.894  15.460 -11.091  1.00  1.000          C  
ATOM  12509  C   SER B 780      19.189  15.708  -9.763  1.00  0.970          C  
ATOM  12510  O   SER B 780      18.113  15.152  -9.535  1.00  1.000          O  
ATOM  12511  CB  SER B 780      21.003  14.429 -10.820  1.00  1.400          C  
ATOM  12512  OG  SER B 780      21.632  13.952 -11.988  1.00  1.400          O  
ATOM  12513  H   SER B 780      21.403  16.791 -11.861  1.00  1.200          H  
ATOM  12514  HA  SER B 780      19.178  15.035 -11.794  1.00  1.200          H  
ATOM  12515 1HB  SER B 780      21.744  14.865 -10.162  1.00  1.680          H  
ATOM  12516 2HB  SER B 780      20.572  13.589 -10.288  1.00  1.680          H  
ATOM  12517  HG  SER B 780      22.244  13.235 -11.689  1.00  1.680          H  
ATOM  12518  N   LYS B 781      19.779  16.554  -8.894  1.00  0.930          N  
ATOM  12519  CA  LYS B 781      19.199  16.860  -7.587  1.00  0.890          C  
ATOM  12520  C   LYS B 781      17.829  17.478  -7.747  1.00  0.900          C  
ATOM  12521  O   LYS B 781      16.898  17.120  -7.015  1.00  0.890          O  
ATOM  12522  CB  LYS B 781      20.049  17.818  -6.753  1.00  1.260          C  
ATOM  12523  CG  LYS B 781      19.452  18.024  -5.334  1.00  1.260          C  
ATOM  12524  CD  LYS B 781      20.231  18.989  -4.456  1.00  1.260          C  
ATOM  12525  CE  LYS B 781      19.572  19.080  -3.069  1.00  1.260          C  
ATOM  12526  NZ  LYS B 781      20.258  20.042  -2.168  1.00  1.260          N  
ATOM  12527  H   LYS B 781      20.688  16.947  -9.148  1.00  1.120          H  
ATOM  12528  HA  LYS B 781      19.084  15.938  -7.028  1.00  1.070          H  
ATOM  12529 1HB  LYS B 781      21.059  17.426  -6.659  1.00  1.510          H  
ATOM  12530 2HB  LYS B 781      20.117  18.784  -7.257  1.00  1.510          H  
ATOM  12531 1HG  LYS B 781      18.425  18.374  -5.396  1.00  1.510          H  
ATOM  12532 2HG  LYS B 781      19.454  17.055  -4.843  1.00  1.510          H  
ATOM  12533 1HD  LYS B 781      21.252  18.647  -4.340  1.00  1.510          H  
ATOM  12534 2HD  LYS B 781      20.243  19.975  -4.918  1.00  1.510          H  
ATOM  12535 1HE  LYS B 781      18.530  19.381  -3.179  1.00  1.510          H  
ATOM  12536 2HE  LYS B 781      19.603  18.091  -2.606  1.00  1.510          H  
ATOM  12537 1HZ  LYS B 781      19.773  20.035  -1.243  1.00  1.510          H  
ATOM  12538 2HZ  LYS B 781      21.215  19.755  -2.050  1.00  1.510          H  
ATOM  12539 3HZ  LYS B 781      20.228  20.969  -2.556  1.00  1.510          H  
ATOM  12540  N   THR B 782      17.710  18.423  -8.688  1.00  0.920          N  
ATOM  12541  CA  THR B 782      16.443  19.089  -8.921  1.00  0.920          C  
ATOM  12542  C   THR B 782      15.391  18.062  -9.283  1.00  0.920          C  
ATOM  12543  O   THR B 782      14.294  18.067  -8.705  1.00  0.900          O  
ATOM  12544  CB  THR B 782      16.552  20.148 -10.041  1.00  1.290          C  
ATOM  12545  OG1 THR B 782      17.484  21.171  -9.649  1.00  1.290          O  
ATOM  12546  CG2 THR B 782      15.177  20.781 -10.303  1.00  1.290          C  
ATOM  12547  H   THR B 782      18.541  18.708  -9.217  1.00  1.100          H  
ATOM  12548  HA  THR B 782      16.136  19.586  -8.003  1.00  1.100          H  
ATOM  12549  HB  THR B 782      16.913  19.676 -10.956  1.00  1.550          H  
ATOM  12550  HG1 THR B 782      18.385  20.802  -9.631  1.00  1.550          H  
ATOM  12551 1HG2 THR B 782      15.271  21.525 -11.091  1.00  1.550          H  
ATOM  12552 2HG2 THR B 782      14.468  20.018 -10.618  1.00  1.550          H  
ATOM  12553 3HG2 THR B 782      14.816  21.256  -9.394  1.00  1.550          H  
ATOM  12554  N   SER B 783      15.727  17.155 -10.208  1.00  0.940          N  
ATOM  12555  CA  SER B 783      14.778  16.129 -10.583  1.00  0.930          C  
ATOM  12556  C   SER B 783      14.480  15.218  -9.400  1.00  0.900          C  
ATOM  12557  O   SER B 783      13.326  14.906  -9.153  1.00  0.890          O  
ATOM  12558  CB  SER B 783      15.291  15.307 -11.737  1.00  1.310          C  
ATOM  12559  OG  SER B 783      15.404  16.076 -12.899  1.00  1.310          O  
ATOM  12560  H   SER B 783      16.639  17.211 -10.677  1.00  1.130          H  
ATOM  12561  HA  SER B 783      13.852  16.614 -10.891  1.00  1.120          H  
ATOM  12562 1HB  SER B 783      16.263  14.890 -11.476  1.00  1.570          H  
ATOM  12563 2HB  SER B 783      14.608  14.477 -11.914  1.00  1.570          H  
ATOM  12564  HG  SER B 783      15.695  15.469 -13.585  1.00  1.570          H  
ATOM  12565  N   TYR B 784      15.484  14.825  -8.604  1.00  0.900          N  
ATOM  12566  CA  TYR B 784      15.211  13.909  -7.498  1.00  0.890          C  
ATOM  12567  C   TYR B 784      14.171  14.470  -6.553  1.00  0.860          C  
ATOM  12568  O   TYR B 784      13.273  13.732  -6.125  1.00  0.860          O  
ATOM  12569  CB  TYR B 784      16.483  13.574  -6.707  1.00  1.250          C  
ATOM  12570  CG  TYR B 784      17.425  12.577  -7.370  1.00  1.250          C  
ATOM  12571  CD1 TYR B 784      18.785  12.843  -7.433  1.00  1.250          C  
ATOM  12572  CD2 TYR B 784      16.937  11.388  -7.913  1.00  1.250          C  
ATOM  12573  CE1 TYR B 784      19.638  11.944  -8.029  1.00  1.250          C  
ATOM  12574  CE2 TYR B 784      17.792  10.500  -8.501  1.00  1.250          C  
ATOM  12575  CZ  TYR B 784      19.134  10.773  -8.565  1.00  1.250          C  
ATOM  12576  OH  TYR B 784      19.979   9.877  -9.161  1.00  1.250          O  
ATOM  12577  H   TYR B 784      16.444  15.099  -8.816  1.00  1.080          H  
ATOM  12578  HA  TYR B 784      14.795  12.999  -7.915  1.00  1.070          H  
ATOM  12579 1HB  TYR B 784      17.041  14.491  -6.552  1.00  1.500          H  
ATOM  12580 2HB  TYR B 784      16.214  13.200  -5.729  1.00  1.500          H  
ATOM  12581  HD1 TYR B 784      19.180  13.753  -7.012  1.00  1.500          H  
ATOM  12582  HD2 TYR B 784      15.880  11.147  -7.872  1.00  1.500          H  
ATOM  12583  HE1 TYR B 784      20.708  12.147  -8.079  1.00  1.500          H  
ATOM  12584  HE2 TYR B 784      17.407   9.572  -8.921  1.00  1.500          H  
ATOM  12585  HH  TYR B 784      20.866  10.243  -9.174  1.00  1.500          H  
ATOM  12586  N   SER B 785      14.277  15.764  -6.251  1.00  0.850          N  
ATOM  12587  CA  SER B 785      13.310  16.431  -5.398  1.00  0.840          C  
ATOM  12588  C   SER B 785      11.931  16.372  -6.033  1.00  0.840          C  
ATOM  12589  O   SER B 785      10.965  15.941  -5.395  1.00  0.840          O  
ATOM  12590  CB  SER B 785      13.739  17.863  -5.165  1.00  1.180          C  
ATOM  12591  OG  SER B 785      12.825  18.546  -4.354  1.00  1.180          O  
ATOM  12592  H   SER B 785      15.086  16.285  -6.609  1.00  1.020          H  
ATOM  12593  HA  SER B 785      13.248  15.921  -4.447  1.00  1.010          H  
ATOM  12594 1HB  SER B 785      14.727  17.869  -4.700  1.00  1.420          H  
ATOM  12595 2HB  SER B 785      13.831  18.370  -6.124  1.00  1.420          H  
ATOM  12596  HG  SER B 785      13.187  19.428  -4.244  1.00  1.420          H  
ATOM  12597  N   GLN B 786      11.845  16.718  -7.318  1.00  0.860          N  
ATOM  12598  CA  GLN B 786      10.575  16.715  -8.029  1.00  0.880          C  
ATOM  12599  C   GLN B 786       9.958  15.314  -8.108  1.00  0.860          C  
ATOM  12600  O   GLN B 786       8.735  15.168  -7.985  1.00  0.850          O  
ATOM  12601  CB  GLN B 786      10.781  17.250  -9.435  1.00  1.220          C  
ATOM  12602  CG  GLN B 786      11.125  18.737  -9.529  1.00  1.220          C  
ATOM  12603  CD  GLN B 786      11.487  19.092 -10.942  1.00  1.220          C  
ATOM  12604  OE1 GLN B 786      11.666  18.153 -11.730  1.00  1.220          O  
ATOM  12605  NE2 GLN B 786      11.595  20.376 -11.268  1.00  1.220          N  
ATOM  12606  H   GLN B 786      12.690  17.051  -7.799  1.00  1.030          H  
ATOM  12607  HA  GLN B 786       9.884  17.366  -7.496  1.00  1.060          H  
ATOM  12608 1HB  GLN B 786      11.575  16.681  -9.911  1.00  1.470          H  
ATOM  12609 2HB  GLN B 786       9.873  17.088 -10.004  1.00  1.470          H  
ATOM  12610 1HG  GLN B 786      10.258  19.325  -9.235  1.00  1.470          H  
ATOM  12611 2HG  GLN B 786      11.968  18.964  -8.883  1.00  1.470          H  
ATOM  12612 1HE2 GLN B 786      11.837  20.647 -12.202  1.00  1.470          H  
ATOM  12613 2HE2 GLN B 786      11.434  21.086 -10.578  1.00  1.470          H  
ATOM  12614  N   VAL B 787      10.790  14.286  -8.299  1.00  0.860          N  
ATOM  12615  CA  VAL B 787      10.305  12.918  -8.399  1.00  0.850          C  
ATOM  12616  C   VAL B 787       9.692  12.477  -7.114  1.00  0.830          C  
ATOM  12617  O   VAL B 787       8.597  11.918  -7.114  1.00  0.820          O  
ATOM  12618  CB  VAL B 787      11.433  11.908  -8.720  1.00  1.190          C  
ATOM  12619  CG1 VAL B 787      10.904  10.438  -8.591  1.00  1.190          C  
ATOM  12620  CG2 VAL B 787      11.908  12.115 -10.107  1.00  1.190          C  
ATOM  12621  H   VAL B 787      11.779  14.492  -8.418  1.00  1.030          H  
ATOM  12622  HA  VAL B 787       9.553  12.873  -9.184  1.00  1.020          H  
ATOM  12623  HB  VAL B 787      12.255  12.050  -8.022  1.00  1.430          H  
ATOM  12624 1HG1 VAL B 787      11.710   9.747  -8.832  1.00  1.430          H  
ATOM  12625 2HG1 VAL B 787      10.555  10.227  -7.579  1.00  1.430          H  
ATOM  12626 3HG1 VAL B 787      10.079  10.286  -9.291  1.00  1.430          H  
ATOM  12627 1HG2 VAL B 787      12.697  11.405 -10.329  1.00  1.430          H  
ATOM  12628 2HG2 VAL B 787      11.067  11.954 -10.755  1.00  1.430          H  
ATOM  12629 3HG2 VAL B 787      12.279  13.107 -10.247  1.00  1.430          H  
ATOM  12630  N   GLN B 788      10.402  12.689  -6.020  1.00  0.820          N  
ATOM  12631  CA  GLN B 788       9.900  12.245  -4.747  1.00  0.820          C  
ATOM  12632  C   GLN B 788       8.679  13.044  -4.328  1.00  0.810          C  
ATOM  12633  O   GLN B 788       7.775  12.500  -3.691  1.00  0.810          O  
ATOM  12634  CB  GLN B 788      10.998  12.305  -3.715  1.00  1.150          C  
ATOM  12635  CG  GLN B 788      12.151  11.321  -4.001  1.00  1.150          C  
ATOM  12636  CD  GLN B 788      11.736   9.856  -4.001  1.00  1.150          C  
ATOM  12637  OE1 GLN B 788      11.025   9.392  -3.109  1.00  1.150          O  
ATOM  12638  NE2 GLN B 788      12.187   9.128  -5.007  1.00  1.150          N  
ATOM  12639  H   GLN B 788      11.314  13.150  -6.098  1.00  0.980          H  
ATOM  12640  HA  GLN B 788       9.598  11.206  -4.847  1.00  0.980          H  
ATOM  12641 1HB  GLN B 788      11.412  13.316  -3.700  1.00  1.380          H  
ATOM  12642 2HB  GLN B 788      10.582  12.094  -2.736  1.00  1.380          H  
ATOM  12643 1HG  GLN B 788      12.556  11.546  -4.986  1.00  1.380          H  
ATOM  12644 2HG  GLN B 788      12.928  11.453  -3.254  1.00  1.380          H  
ATOM  12645 1HE2 GLN B 788      11.963   8.153  -5.070  1.00  1.380          H  
ATOM  12646 2HE2 GLN B 788      12.762   9.558  -5.701  1.00  1.380          H  
ATOM  12647  N   ASN B 789       8.620  14.328  -4.686  1.00  0.810          N  
ATOM  12648  CA  ASN B 789       7.469  15.123  -4.311  1.00  0.820          C  
ATOM  12649  C   ASN B 789       6.225  14.695  -5.087  1.00  0.810          C  
ATOM  12650  O   ASN B 789       5.149  14.581  -4.497  1.00  0.800          O  
ATOM  12651  CB  ASN B 789       7.763  16.588  -4.508  1.00  1.140          C  
ATOM  12652  CG  ASN B 789       8.715  17.114  -3.469  1.00  1.140          C  
ATOM  12653  OD1 ASN B 789       8.847  16.569  -2.361  1.00  1.140          O  
ATOM  12654  ND2 ASN B 789       9.397  18.169  -3.810  1.00  1.140          N  
ATOM  12655  H   ASN B 789       9.409  14.770  -5.169  1.00  0.970          H  
ATOM  12656  HA  ASN B 789       7.264  14.953  -3.255  1.00  0.980          H  
ATOM  12657 1HB  ASN B 789       8.204  16.737  -5.496  1.00  1.370          H  
ATOM  12658 2HB  ASN B 789       6.835  17.157  -4.468  1.00  1.370          H  
ATOM  12659 1HD2 ASN B 789      10.056  18.564  -3.172  1.00  1.370          H  
ATOM  12660 2HD2 ASN B 789       9.273  18.576  -4.712  1.00  1.370          H  
ATOM  12661  N   ASN B 790       6.372  14.381  -6.383  1.00  0.820          N  
ATOM  12662  CA  ASN B 790       5.227  13.945  -7.174  1.00  0.820          C  
ATOM  12663  C   ASN B 790       4.865  12.500  -6.837  1.00  0.800          C  
ATOM  12664  O   ASN B 790       3.683  12.137  -6.844  1.00  0.780          O  
ATOM  12665  CB  ASN B 790       5.484  14.151  -8.644  1.00  1.150          C  
ATOM  12666  CG  ASN B 790       5.410  15.605  -9.027  1.00  1.150          C  
ATOM  12667  OD1 ASN B 790       4.329  16.179  -9.207  1.00  1.150          O  
ATOM  12668  ND2 ASN B 790       6.545  16.227  -9.124  1.00  1.150          N  
ATOM  12669  H   ASN B 790       7.280  14.516  -6.839  1.00  0.980          H  
ATOM  12670  HA  ASN B 790       4.369  14.564  -6.902  1.00  0.980          H  
ATOM  12671 1HB  ASN B 790       6.474  13.764  -8.903  1.00  1.380          H  
ATOM  12672 2HB  ASN B 790       4.747  13.600  -9.220  1.00  1.380          H  
ATOM  12673 1HD2 ASN B 790       6.568  17.196  -9.362  1.00  1.380          H  
ATOM  12674 2HD2 ASN B 790       7.405  15.726  -8.929  1.00  1.380          H  
ATOM  12675  N   LEU B 791       5.872  11.681  -6.498  1.00  0.800          N  
ATOM  12676  CA  LEU B 791       5.639  10.309  -6.083  1.00  0.810          C  
ATOM  12677  C   LEU B 791       4.845  10.399  -4.785  1.00  0.790          C  
ATOM  12678  O   LEU B 791       3.907   9.629  -4.579  1.00  0.790          O  
ATOM  12679  CB  LEU B 791       6.974   9.568  -5.888  1.00  1.130          C  
ATOM  12680  CG  LEU B 791       6.951   8.059  -5.493  1.00  1.130          C  
ATOM  12681  CD1 LEU B 791       6.236   7.221  -6.577  1.00  1.130          C  
ATOM  12682  CD2 LEU B 791       8.403   7.590  -5.299  1.00  1.130          C  
ATOM  12683  H   LEU B 791       6.840  12.001  -6.554  1.00  0.960          H  
ATOM  12684  HA  LEU B 791       5.039   9.810  -6.838  1.00  0.970          H  
ATOM  12685 1HB  LEU B 791       7.541   9.651  -6.813  1.00  1.360          H  
ATOM  12686 2HB  LEU B 791       7.527  10.090  -5.114  1.00  1.360          H  
ATOM  12687  HG  LEU B 791       6.407   7.935  -4.555  1.00  1.360          H  
ATOM  12688 1HD1 LEU B 791       6.239   6.172  -6.290  1.00  1.360          H  
ATOM  12689 2HD1 LEU B 791       5.217   7.556  -6.677  1.00  1.360          H  
ATOM  12690 3HD1 LEU B 791       6.757   7.331  -7.526  1.00  1.360          H  
ATOM  12691 1HD2 LEU B 791       8.412   6.533  -5.002  1.00  1.360          H  
ATOM  12692 2HD2 LEU B 791       8.957   7.710  -6.230  1.00  1.360          H  
ATOM  12693 3HD2 LEU B 791       8.879   8.189  -4.516  1.00  1.360          H  
ATOM  12694  N   GLY B 792       5.232  11.356  -3.924  1.00  0.770          N  
ATOM  12695  CA  GLY B 792       4.585  11.671  -2.666  1.00  0.770          C  
ATOM  12696  C   GLY B 792       3.128  12.043  -2.900  1.00  0.740          C  
ATOM  12697  O   GLY B 792       2.237  11.447  -2.300  1.00  0.750          O  
ATOM  12698  H   GLY B 792       6.063  11.904  -4.143  1.00  0.920          H  
ATOM  12699 1HA  GLY B 792       4.657  10.823  -1.986  1.00  0.920          H  
ATOM  12700 2HA  GLY B 792       5.107  12.509  -2.202  1.00  0.920          H  
ATOM  12701  N   ASP B 793       2.852  12.990  -3.811  1.00  0.730          N  
ATOM  12702  CA  ASP B 793       1.457  13.351  -4.055  1.00  0.730          C  
ATOM  12703  C   ASP B 793       0.649  12.117  -4.432  1.00  0.710          C  
ATOM  12704  O   ASP B 793      -0.493  11.963  -3.978  1.00  0.700          O  
ATOM  12705  CB  ASP B 793       1.316  14.372  -5.188  1.00  1.020          C  
ATOM  12706  CG  ASP B 793       1.762  15.798  -4.852  1.00  1.020          C  
ATOM  12707  OD1 ASP B 793       1.954  16.122  -3.702  1.00  1.020          O  
ATOM  12708  OD2 ASP B 793       1.878  16.561  -5.779  1.00  1.020          O  
ATOM  12709  H   ASP B 793       3.618  13.492  -4.270  1.00  0.880          H  
ATOM  12710  HA  ASP B 793       1.044  13.776  -3.140  1.00  0.880          H  
ATOM  12711 1HB  ASP B 793       1.898  14.028  -6.044  1.00  1.230          H  
ATOM  12712 2HB  ASP B 793       0.278  14.407  -5.506  1.00  1.230          H  
ATOM  12713  N   MET B 794       1.234  11.226  -5.245  1.00  0.740          N  
ATOM  12714  CA  MET B 794       0.551   9.998  -5.604  1.00  0.780          C  
ATOM  12715  C   MET B 794       0.371   9.090  -4.375  1.00  0.790          C  
ATOM  12716  O   MET B 794      -0.733   8.594  -4.156  1.00  0.790          O  
ATOM  12717  CB  MET B 794       1.258   9.314  -6.764  1.00  1.080          C  
ATOM  12718  CG  MET B 794       0.594   8.040  -7.250  1.00  1.080          C  
ATOM  12719  SD  MET B 794       1.249   7.490  -8.841  1.00  1.080          S  
ATOM  12720  CE  MET B 794       2.874   6.959  -8.464  1.00  1.080          C  
ATOM  12721  H   MET B 794       2.156  11.445  -5.645  1.00  0.890          H  
ATOM  12722  HA  MET B 794      -0.443  10.259  -5.955  1.00  0.940          H  
ATOM  12723 1HB  MET B 794       1.358  10.012  -7.593  1.00  1.290          H  
ATOM  12724 2HB  MET B 794       2.266   9.062  -6.444  1.00  1.290          H  
ATOM  12725 1HG  MET B 794       0.759   7.248  -6.519  1.00  1.290          H  
ATOM  12726 2HG  MET B 794      -0.485   8.195  -7.346  1.00  1.290          H  
ATOM  12727 1HE  MET B 794       3.342   6.607  -9.368  1.00  1.290          H  
ATOM  12728 2HE  MET B 794       3.440   7.793  -8.070  1.00  1.290          H  
ATOM  12729 3HE  MET B 794       2.836   6.157  -7.740  1.00  1.290          H  
ATOM  12730  N   SER B 795       1.394   8.955  -3.510  1.00  0.840          N  
ATOM  12731  CA  SER B 795       1.257   8.137  -2.294  1.00  0.930          C  
ATOM  12732  C   SER B 795       0.096   8.679  -1.451  1.00  0.880          C  
ATOM  12733  O   SER B 795      -0.732   7.903  -0.956  1.00  0.940          O  
ATOM  12734  CB  SER B 795       2.535   8.191  -1.446  1.00  1.270          C  
ATOM  12735  OG  SER B 795       3.648   7.572  -2.060  1.00  1.270          O  
ATOM  12736  H   SER B 795       2.304   9.359  -3.737  1.00  1.010          H  
ATOM  12737  HA  SER B 795       1.046   7.106  -2.576  1.00  1.120          H  
ATOM  12738 1HB  SER B 795       2.775   9.229  -1.247  1.00  1.520          H  
ATOM  12739 2HB  SER B 795       2.355   7.734  -0.494  1.00  1.520          H  
ATOM  12740  HG  SER B 795       4.402   7.798  -1.498  1.00  1.520          H  
ATOM  12741  N   GLY B 796      -0.004  10.011  -1.364  1.00  0.810          N  
ATOM  12742  CA  GLY B 796      -1.057  10.728  -0.655  1.00  0.820          C  
ATOM  12743  C   GLY B 796      -2.410  10.327  -1.230  1.00  0.760          C  
ATOM  12744  O   GLY B 796      -3.321   9.942  -0.495  1.00  0.800          O  
ATOM  12745  H   GLY B 796       0.744  10.563  -1.789  1.00  0.970          H  
ATOM  12746 1HA  GLY B 796      -1.009  10.504   0.411  1.00  0.980          H  
ATOM  12747 2HA  GLY B 796      -0.899  11.802  -0.776  1.00  0.980          H  
ATOM  12748  N   TYR B 797      -2.534  10.413  -2.554  1.00  0.690          N  
ATOM  12749  CA  TYR B 797      -3.739  10.007  -3.262  1.00  0.690          C  
ATOM  12750  C   TYR B 797      -4.118   8.571  -2.921  1.00  0.660          C  
ATOM  12751  O   TYR B 797      -5.288   8.294  -2.636  1.00  0.650          O  
ATOM  12752  CB  TYR B 797      -3.578  10.225  -4.759  1.00  0.970          C  
ATOM  12753  CG  TYR B 797      -4.670   9.651  -5.576  1.00  0.970          C  
ATOM  12754  CD1 TYR B 797      -5.930  10.218  -5.594  1.00  0.970          C  
ATOM  12755  CD2 TYR B 797      -4.397   8.555  -6.344  1.00  0.970          C  
ATOM  12756  CE1 TYR B 797      -6.912   9.650  -6.371  1.00  0.970          C  
ATOM  12757  CE2 TYR B 797      -5.363   8.000  -7.102  1.00  0.970          C  
ATOM  12758  CZ  TYR B 797      -6.617   8.530  -7.121  1.00  0.970          C  
ATOM  12759  OH  TYR B 797      -7.597   7.950  -7.864  1.00  0.970          O  
ATOM  12760  H   TYR B 797      -1.750  10.796  -3.092  1.00  0.830          H  
ATOM  12761  HA  TYR B 797      -4.559  10.642  -2.924  1.00  0.830          H  
ATOM  12762 1HB  TYR B 797      -3.525  11.284  -4.945  1.00  1.160          H  
ATOM  12763 2HB  TYR B 797      -2.649   9.797  -5.094  1.00  1.160          H  
ATOM  12764  HD1 TYR B 797      -6.149  11.100  -4.990  1.00  1.160          H  
ATOM  12765  HD2 TYR B 797      -3.403   8.132  -6.335  1.00  1.160          H  
ATOM  12766  HE1 TYR B 797      -7.916  10.075  -6.389  1.00  1.160          H  
ATOM  12767  HE2 TYR B 797      -5.141   7.136  -7.683  1.00  1.160          H  
ATOM  12768  HH  TYR B 797      -7.261   7.165  -8.341  1.00  1.160          H  
ATOM  12769  N   ILE B 798      -3.159   7.640  -2.960  1.00  0.690          N  
ATOM  12770  CA  ILE B 798      -3.496   6.265  -2.624  1.00  0.730          C  
ATOM  12771  C   ILE B 798      -4.007   6.206  -1.191  1.00  0.770          C  
ATOM  12772  O   ILE B 798      -5.024   5.563  -0.936  1.00  0.790          O  
ATOM  12773  CB  ILE B 798      -2.300   5.273  -2.760  1.00  1.010          C  
ATOM  12774  CG1 ILE B 798      -2.130   4.730  -4.161  1.00  1.010          C  
ATOM  12775  CG2 ILE B 798      -2.503   4.068  -1.873  1.00  1.010          C  
ATOM  12776  CD1 ILE B 798      -1.966   5.700  -5.218  1.00  1.010          C  
ATOM  12777  H   ILE B 798      -2.213   7.911  -3.250  1.00  0.830          H  
ATOM  12778  HA  ILE B 798      -4.296   5.933  -3.283  1.00  0.880          H  
ATOM  12779  HB  ILE B 798      -1.378   5.784  -2.488  1.00  1.210          H  
ATOM  12780 1HG1 ILE B 798      -1.255   4.090  -4.159  1.00  1.210          H  
ATOM  12781 2HG1 ILE B 798      -2.996   4.123  -4.390  1.00  1.210          H  
ATOM  12782 1HG2 ILE B 798      -1.685   3.413  -2.000  1.00  1.210          H  
ATOM  12783 2HG2 ILE B 798      -2.572   4.340  -0.828  1.00  1.210          H  
ATOM  12784 3HG2 ILE B 798      -3.411   3.560  -2.178  1.00  1.210          H  
ATOM  12785 1HD1 ILE B 798      -1.866   5.154  -6.111  1.00  1.210          H  
ATOM  12786 2HD1 ILE B 798      -2.829   6.329  -5.275  1.00  1.210          H  
ATOM  12787 3HD1 ILE B 798      -1.080   6.299  -5.041  1.00  1.210          H  
ATOM  12788  N   GLU B 799      -3.350   6.897  -0.246  1.00  0.820          N  
ATOM  12789  CA  GLU B 799      -3.834   6.866   1.126  1.00  0.930          C  
ATOM  12790  C   GLU B 799      -5.291   7.274   1.201  1.00  0.860          C  
ATOM  12791  O   GLU B 799      -6.086   6.587   1.857  1.00  0.900          O  
ATOM  12792  CB  GLU B 799      -3.058   7.810   2.047  1.00  1.260          C  
ATOM  12793  CG  GLU B 799      -3.566   7.795   3.512  1.00  1.260          C  
ATOM  12794  CD  GLU B 799      -2.889   8.782   4.384  1.00  1.260          C  
ATOM  12795  OE1 GLU B 799      -2.050   9.499   3.910  1.00  1.260          O  
ATOM  12796  OE2 GLU B 799      -3.193   8.844   5.541  1.00  1.260          O  
ATOM  12797  H   GLU B 799      -2.493   7.406  -0.487  1.00  0.980          H  
ATOM  12798  HA  GLU B 799      -3.737   5.847   1.500  1.00  1.120          H  
ATOM  12799 1HB  GLU B 799      -2.001   7.546   2.036  1.00  1.510          H  
ATOM  12800 2HB  GLU B 799      -3.141   8.827   1.686  1.00  1.510          H  
ATOM  12801 1HG  GLU B 799      -4.632   8.017   3.532  1.00  1.510          H  
ATOM  12802 2HG  GLU B 799      -3.427   6.796   3.922  1.00  1.510          H  
ATOM  12803  N   GLU B 800      -5.664   8.375   0.530  1.00  0.790          N  
ATOM  12804  CA  GLU B 800      -7.049   8.819   0.608  1.00  0.780          C  
ATOM  12805  C   GLU B 800      -8.005   7.776   0.070  1.00  0.760          C  
ATOM  12806  O   GLU B 800      -9.022   7.494   0.706  1.00  0.780          O  
ATOM  12807  CB  GLU B 800      -7.296  10.085  -0.224  1.00  1.100          C  
ATOM  12808  CG  GLU B 800      -6.695  11.390   0.269  1.00  1.100          C  
ATOM  12809  CD  GLU B 800      -7.064  12.523  -0.680  1.00  1.100          C  
ATOM  12810  OE1 GLU B 800      -7.600  12.220  -1.721  1.00  1.100          O  
ATOM  12811  OE2 GLU B 800      -6.822  13.664  -0.381  1.00  1.100          O  
ATOM  12812  H   GLU B 800      -4.952   8.914   0.021  1.00  0.950          H  
ATOM  12813  HA  GLU B 800      -7.293   9.012   1.651  1.00  0.940          H  
ATOM  12814 1HB  GLU B 800      -6.900   9.918  -1.228  1.00  1.320          H  
ATOM  12815 2HB  GLU B 800      -8.369  10.234  -0.326  1.00  1.320          H  
ATOM  12816 1HG  GLU B 800      -7.065  11.613   1.268  1.00  1.320          H  
ATOM  12817 2HG  GLU B 800      -5.609  11.290   0.318  1.00  1.320          H  
ATOM  12818  N   VAL B 801      -7.639   7.169  -1.062  1.00  0.730          N  
ATOM  12819  CA  VAL B 801      -8.461   6.175  -1.734  1.00  0.760          C  
ATOM  12820  C   VAL B 801      -8.639   4.908  -0.921  1.00  0.800          C  
ATOM  12821  O   VAL B 801      -9.711   4.306  -0.937  1.00  0.830          O  
ATOM  12822  CB  VAL B 801      -7.895   5.872  -3.125  1.00  1.050          C  
ATOM  12823  CG1 VAL B 801      -8.651   4.698  -3.775  1.00  1.050          C  
ATOM  12824  CG2 VAL B 801      -8.035   7.136  -3.949  1.00  1.050          C  
ATOM  12825  H   VAL B 801      -6.768   7.483  -1.508  1.00  0.880          H  
ATOM  12826  HA  VAL B 801      -9.444   6.613  -1.885  1.00  0.910          H  
ATOM  12827  HB  VAL B 801      -6.843   5.594  -3.046  1.00  1.260          H  
ATOM  12828 1HG1 VAL B 801      -8.261   4.509  -4.756  1.00  1.260          H  
ATOM  12829 2HG1 VAL B 801      -8.552   3.795  -3.179  1.00  1.260          H  
ATOM  12830 3HG1 VAL B 801      -9.693   4.957  -3.858  1.00  1.260          H  
ATOM  12831 1HG2 VAL B 801      -7.659   6.992  -4.935  1.00  1.260          H  
ATOM  12832 2HG2 VAL B 801      -9.073   7.402  -3.996  1.00  1.260          H  
ATOM  12833 3HG2 VAL B 801      -7.497   7.948  -3.486  1.00  1.260          H  
ATOM  12834  N   LEU B 802      -7.565   4.427  -0.309  1.00  0.820          N  
ATOM  12835  CA  LEU B 802      -7.669   3.239   0.509  1.00  0.890          C  
ATOM  12836  C   LEU B 802      -8.449   3.553   1.791  1.00  0.900          C  
ATOM  12837  O   LEU B 802      -9.317   2.778   2.208  1.00  0.940          O  
ATOM  12838  CB  LEU B 802      -6.278   2.730   0.872  1.00  1.220          C  
ATOM  12839  CG  LEU B 802      -5.390   2.203  -0.257  1.00  1.220          C  
ATOM  12840  CD1 LEU B 802      -4.023   1.926   0.311  1.00  1.220          C  
ATOM  12841  CD2 LEU B 802      -5.949   0.955  -0.834  1.00  1.220          C  
ATOM  12842  H   LEU B 802      -6.671   4.916  -0.414  1.00  0.980          H  
ATOM  12843  HA  LEU B 802      -8.215   2.481  -0.040  1.00  1.070          H  
ATOM  12844 1HB  LEU B 802      -5.739   3.538   1.373  1.00  1.460          H  
ATOM  12845 2HB  LEU B 802      -6.407   1.922   1.551  1.00  1.460          H  
ATOM  12846  HG  LEU B 802      -5.308   2.956  -1.027  1.00  1.460          H  
ATOM  12847 1HD1 LEU B 802      -3.359   1.559  -0.471  1.00  1.460          H  
ATOM  12848 2HD1 LEU B 802      -3.607   2.837   0.741  1.00  1.460          H  
ATOM  12849 3HD1 LEU B 802      -4.116   1.182   1.078  1.00  1.460          H  
ATOM  12850 1HD2 LEU B 802      -5.290   0.593  -1.621  1.00  1.460          H  
ATOM  12851 2HD2 LEU B 802      -6.010   0.224  -0.039  1.00  1.460          H  
ATOM  12852 3HD2 LEU B 802      -6.935   1.129  -1.253  1.00  1.460          H  
ATOM  12853  N   THR B 803      -8.214   4.734   2.377  1.00  0.880          N  
ATOM  12854  CA  THR B 803      -8.880   5.132   3.613  1.00  0.910          C  
ATOM  12855  C   THR B 803     -10.381   5.148   3.409  1.00  0.900          C  
ATOM  12856  O   THR B 803     -11.137   4.631   4.239  1.00  0.970          O  
ATOM  12857  CB  THR B 803      -8.419   6.529   4.091  1.00  1.260          C  
ATOM  12858  OG1 THR B 803      -7.012   6.506   4.357  1.00  1.260          O  
ATOM  12859  CG2 THR B 803      -9.158   6.917   5.375  1.00  1.260          C  
ATOM  12860  H   THR B 803      -7.503   5.356   1.998  1.00  1.060          H  
ATOM  12861  HA  THR B 803      -8.647   4.406   4.388  1.00  1.090          H  
ATOM  12862  HB  THR B 803      -8.622   7.266   3.315  1.00  1.510          H  
ATOM  12863  HG1 THR B 803      -6.537   6.438   3.503  1.00  1.510          H  
ATOM  12864 1HG2 THR B 803      -8.816   7.896   5.699  1.00  1.510          H  
ATOM  12865 2HG2 THR B 803     -10.233   6.955   5.200  1.00  1.510          H  
ATOM  12866 3HG2 THR B 803      -8.944   6.181   6.149  1.00  1.510          H  
ATOM  12867  N   ASN B 804     -10.816   5.726   2.292  1.00  0.850          N  
ATOM  12868  CA  ASN B 804     -12.221   5.801   1.974  1.00  0.870          C  
ATOM  12869  C   ASN B 804     -12.605   4.769   0.916  1.00  0.860          C  
ATOM  12870  O   ASN B 804     -13.588   4.968   0.202  1.00  0.860          O  
ATOM  12871  CB  ASN B 804     -12.624   7.209   1.550  1.00  1.210          C  
ATOM  12872  CG  ASN B 804     -12.030   7.692   0.269  1.00  1.210          C  
ATOM  12873  OD1 ASN B 804     -11.494   6.925  -0.522  1.00  1.210          O  
ATOM  12874  ND2 ASN B 804     -12.110   8.982   0.037  1.00  1.210          N  
ATOM  12875  H   ASN B 804     -10.143   6.168   1.653  1.00  1.020          H  
ATOM  12876  HA  ASN B 804     -12.788   5.560   2.871  1.00  1.040          H  
ATOM  12877 1HB  ASN B 804     -13.704   7.251   1.453  1.00  1.450          H  
ATOM  12878 2HB  ASN B 804     -12.337   7.906   2.333  1.00  1.450          H  
ATOM  12879 1HD2 ASN B 804     -11.723   9.357  -0.805  1.00  1.450          H  
ATOM  12880 2HD2 ASN B 804     -12.546   9.603   0.691  1.00  1.450          H  
ATOM  12881  N   HIS B 805     -11.939   3.599   0.865  1.00  0.890          N  
ATOM  12882  CA  HIS B 805     -12.288   2.589  -0.145  1.00  0.850          C  
ATOM  12883  C   HIS B 805     -13.775   2.253  -0.109  1.00  0.890          C  
ATOM  12884  O   HIS B 805     -14.341   1.792  -1.104  1.00  0.790          O  
ATOM  12885  CB  HIS B 805     -11.498   1.284   0.056  1.00  1.210          C  
ATOM  12886  CG  HIS B 805     -11.843   0.565   1.330  1.00  1.210          C  
ATOM  12887  ND1 HIS B 805     -11.311   0.922   2.546  1.00  1.210          N  
ATOM  12888  CD2 HIS B 805     -12.684  -0.460   1.570  1.00  1.210          C  
ATOM  12889  CE1 HIS B 805     -11.810   0.141   3.489  1.00  1.210          C  
ATOM  12890  NE2 HIS B 805     -12.661  -0.706   2.932  1.00  1.210          N  
ATOM  12891  H   HIS B 805     -11.125   3.422   1.461  1.00  1.070          H  
ATOM  12892  HA  HIS B 805     -12.046   2.976  -1.136  1.00  1.020          H  
ATOM  12893 1HB  HIS B 805     -11.686   0.609  -0.780  1.00  1.450          H  
ATOM  12894 2HB  HIS B 805     -10.433   1.503   0.065  1.00  1.450          H  
ATOM  12895  HD1 HIS B 805     -10.440   1.454   2.653  1.00  1.450          H  
ATOM  12896  HD2 HIS B 805     -13.316  -1.035   0.910  1.00  1.450          H  
ATOM  12897  HE1 HIS B 805     -11.509   0.265   4.529  1.00  1.450          H  
ATOM  12898  N   LYS B 806     -14.401   2.463   1.043  1.00  1.110          N  
ATOM  12899  CA  LYS B 806     -15.803   2.218   1.229  1.00  1.230          C  
ATOM  12900  C   LYS B 806     -16.636   3.132   0.327  1.00  1.160          C  
ATOM  12901  O   LYS B 806     -17.654   2.692  -0.183  1.00  1.260          O  
ATOM  12902  CB  LYS B 806     -16.164   2.395   2.699  1.00  1.670          C  
ATOM  12903  CG  LYS B 806     -15.590   1.287   3.578  1.00  1.670          C  
ATOM  12904  CD  LYS B 806     -15.915   1.462   5.050  1.00  1.670          C  
ATOM  12905  CE  LYS B 806     -15.284   0.329   5.890  1.00  1.670          C  
ATOM  12906  NZ  LYS B 806     -15.552   0.501   7.351  1.00  1.670          N  
ATOM  12907  H   LYS B 806     -13.852   2.834   1.807  1.00  1.330          H  
ATOM  12908  HA  LYS B 806     -16.012   1.186   0.942  1.00  1.480          H  
ATOM  12909 1HB  LYS B 806     -15.758   3.338   3.052  1.00  2.010          H  
ATOM  12910 2HB  LYS B 806     -17.248   2.427   2.817  1.00  2.010          H  
ATOM  12911 1HG  LYS B 806     -15.959   0.318   3.233  1.00  2.010          H  
ATOM  12912 2HG  LYS B 806     -14.516   1.295   3.467  1.00  2.010          H  
ATOM  12913 1HD  LYS B 806     -15.526   2.422   5.394  1.00  2.010          H  
ATOM  12914 2HD  LYS B 806     -16.996   1.453   5.192  1.00  2.010          H  
ATOM  12915 1HE  LYS B 806     -15.692  -0.628   5.565  1.00  2.010          H  
ATOM  12916 2HE  LYS B 806     -14.204   0.321   5.729  1.00  2.010          H  
ATOM  12917 1HZ  LYS B 806     -15.127  -0.256   7.880  1.00  2.010          H  
ATOM  12918 2HZ  LYS B 806     -15.165   1.377   7.663  1.00  2.010          H  
ATOM  12919 3HZ  LYS B 806     -16.546   0.495   7.512  1.00  2.010          H  
ATOM  12920  N   VAL B 807     -16.219   4.399   0.116  1.00  1.120          N  
ATOM  12921  CA  VAL B 807     -17.004   5.303  -0.727  1.00  1.130          C  
ATOM  12922  C   VAL B 807     -16.803   4.877  -2.160  1.00  0.920          C  
ATOM  12923  O   VAL B 807     -17.703   5.003  -2.986  1.00  0.950          O  
ATOM  12924  CB  VAL B 807     -16.641   6.804  -0.567  1.00  1.580          C  
ATOM  12925  CG1 VAL B 807     -15.355   7.225  -1.302  1.00  1.580          C  
ATOM  12926  CG2 VAL B 807     -17.823   7.658  -1.057  1.00  1.580          C  
ATOM  12927  H   VAL B 807     -15.341   4.712   0.520  1.00  1.340          H  
ATOM  12928  HA  VAL B 807     -18.053   5.196  -0.467  1.00  1.360          H  
ATOM  12929  HB  VAL B 807     -16.457   6.967   0.457  1.00  1.890          H  
ATOM  12930 1HG1 VAL B 807     -15.161   8.276  -1.101  1.00  1.890          H  
ATOM  12931 2HG1 VAL B 807     -14.529   6.665  -0.973  1.00  1.890          H  
ATOM  12932 3HG1 VAL B 807     -15.468   7.094  -2.374  1.00  1.890          H  
ATOM  12933 1HG2 VAL B 807     -17.608   8.716  -0.912  1.00  1.890          H  
ATOM  12934 2HG2 VAL B 807     -17.978   7.470  -2.115  1.00  1.890          H  
ATOM  12935 3HG2 VAL B 807     -18.725   7.393  -0.500  1.00  1.890          H  
ATOM  12936  N   VAL B 808     -15.593   4.398  -2.455  1.00  0.740          N  
ATOM  12937  CA  VAL B 808     -15.261   3.957  -3.795  1.00  0.550          C  
ATOM  12938  C   VAL B 808     -16.147   2.787  -4.191  1.00  0.550          C  
ATOM  12939  O   VAL B 808     -16.697   2.745  -5.296  1.00  0.590          O  
ATOM  12940  CB  VAL B 808     -13.767   3.575  -3.890  1.00  0.850          C  
ATOM  12941  CG1 VAL B 808     -13.435   2.917  -5.252  1.00  0.850          C  
ATOM  12942  CG2 VAL B 808     -12.918   4.836  -3.655  1.00  0.850          C  
ATOM  12943  H   VAL B 808     -14.901   4.386  -1.696  1.00  0.890          H  
ATOM  12944  HA  VAL B 808     -15.452   4.770  -4.466  1.00  0.660          H  
ATOM  12945  HB  VAL B 808     -13.544   2.844  -3.133  1.00  1.020          H  
ATOM  12946 1HG1 VAL B 808     -12.388   2.647  -5.265  1.00  1.020          H  
ATOM  12947 2HG1 VAL B 808     -14.031   2.018  -5.394  1.00  1.020          H  
ATOM  12948 3HG1 VAL B 808     -13.629   3.594  -6.057  1.00  1.020          H  
ATOM  12949 1HG2 VAL B 808     -11.874   4.570  -3.694  1.00  1.020          H  
ATOM  12950 2HG2 VAL B 808     -13.137   5.572  -4.422  1.00  1.020          H  
ATOM  12951 3HG2 VAL B 808     -13.141   5.261  -2.675  1.00  1.020          H  
ATOM  12952  N   HIS B 809     -16.320   1.832  -3.290  1.00  0.550          N  
ATOM  12953  CA  HIS B 809     -17.175   0.711  -3.611  1.00  0.550          C  
ATOM  12954  C   HIS B 809     -18.649   1.137  -3.651  1.00  0.690          C  
ATOM  12955  O   HIS B 809     -19.363   0.855  -4.617  1.00  0.810          O  
ATOM  12956  CB  HIS B 809     -16.971  -0.381  -2.576  1.00  0.770          C  
ATOM  12957  CG  HIS B 809     -15.623  -0.962  -2.595  1.00  0.770          C  
ATOM  12958  ND1 HIS B 809     -15.158  -1.764  -1.588  1.00  0.770          N  
ATOM  12959  CD2 HIS B 809     -14.615  -0.863  -3.495  1.00  0.770          C  
ATOM  12960  CE1 HIS B 809     -13.925  -2.135  -1.865  1.00  0.770          C  
ATOM  12961  NE2 HIS B 809     -13.582  -1.604  -3.020  1.00  0.770          N  
ATOM  12962  H   HIS B 809     -15.808   1.863  -2.401  1.00  0.660          H  
ATOM  12963  HA  HIS B 809     -16.916   0.321  -4.590  1.00  0.660          H  
ATOM  12964 1HB  HIS B 809     -17.171   0.011  -1.574  1.00  0.920          H  
ATOM  12965 2HB  HIS B 809     -17.656  -1.178  -2.768  1.00  0.920          H  
ATOM  12966  HD2 HIS B 809     -14.615  -0.305  -4.428  1.00  0.920          H  
ATOM  12967  HE1 HIS B 809     -13.301  -2.778  -1.251  1.00  0.920          H  
ATOM  12968  HE2 HIS B 809     -12.691  -1.724  -3.505  1.00  0.920          H  
ATOM  12969  N   VAL B 810     -19.075   1.927  -2.669  1.00  0.800          N  
ATOM  12970  CA  VAL B 810     -20.453   2.399  -2.548  1.00  1.000          C  
ATOM  12971  C   VAL B 810     -20.931   3.213  -3.755  1.00  1.070          C  
ATOM  12972  O   VAL B 810     -22.042   3.007  -4.240  1.00  1.170          O  
ATOM  12973  CB  VAL B 810     -20.578   3.155  -1.207  1.00  1.320          C  
ATOM  12974  CG1 VAL B 810     -21.861   3.907  -1.070  1.00  1.320          C  
ATOM  12975  CG2 VAL B 810     -20.526   2.111  -0.073  1.00  1.320          C  
ATOM  12976  H   VAL B 810     -18.430   2.171  -1.911  1.00  0.960          H  
ATOM  12977  HA  VAL B 810     -21.092   1.518  -2.480  1.00  1.200          H  
ATOM  12978  HB  VAL B 810     -19.757   3.845  -1.128  1.00  1.580          H  
ATOM  12979 1HG1 VAL B 810     -21.896   4.401  -0.102  1.00  1.580          H  
ATOM  12980 2HG1 VAL B 810     -21.948   4.639  -1.836  1.00  1.580          H  
ATOM  12981 3HG1 VAL B 810     -22.653   3.237  -1.155  1.00  1.580          H  
ATOM  12982 1HG2 VAL B 810     -20.559   2.606   0.873  1.00  1.580          H  
ATOM  12983 2HG2 VAL B 810     -21.359   1.450  -0.158  1.00  1.580          H  
ATOM  12984 3HG2 VAL B 810     -19.628   1.522  -0.127  1.00  1.580          H  
ATOM  12985  N   LEU B 811     -20.097   4.122  -4.268  1.00  1.050          N  
ATOM  12986  CA  LEU B 811     -20.442   4.943  -5.429  1.00  1.170          C  
ATOM  12987  C   LEU B 811     -19.956   4.384  -6.776  1.00  1.130          C  
ATOM  12988  O   LEU B 811     -20.030   5.101  -7.776  1.00  1.220          O  
ATOM  12989  CB  LEU B 811     -19.858   6.370  -5.296  1.00  1.590          C  
ATOM  12990  CG  LEU B 811     -20.673   7.501  -4.626  1.00  1.590          C  
ATOM  12991  CD1 LEU B 811     -21.053   7.137  -3.214  1.00  1.590          C  
ATOM  12992  CD2 LEU B 811     -19.800   8.771  -4.659  1.00  1.590          C  
ATOM  12993  H   LEU B 811     -19.194   4.283  -3.817  1.00  1.260          H  
ATOM  12994  HA  LEU B 811     -21.527   5.017  -5.474  1.00  1.400          H  
ATOM  12995 1HB  LEU B 811     -18.934   6.291  -4.734  1.00  1.910          H  
ATOM  12996 2HB  LEU B 811     -19.620   6.721  -6.287  1.00  1.910          H  
ATOM  12997  HG  LEU B 811     -21.588   7.681  -5.189  1.00  1.910          H  
ATOM  12998 1HD1 LEU B 811     -21.616   7.954  -2.763  1.00  1.910          H  
ATOM  12999 2HD1 LEU B 811     -21.669   6.260  -3.248  1.00  1.910          H  
ATOM  13000 3HD1 LEU B 811     -20.170   6.939  -2.627  1.00  1.910          H  
ATOM  13001 1HD2 LEU B 811     -20.331   9.598  -4.221  1.00  1.910          H  
ATOM  13002 2HD2 LEU B 811     -18.886   8.597  -4.099  1.00  1.910          H  
ATOM  13003 3HD2 LEU B 811     -19.554   9.012  -5.686  1.00  1.910          H  
ATOM  13004  N   LYS B 812     -19.458   3.131  -6.829  1.00  1.040          N  
ATOM  13005  CA  LYS B 812     -18.963   2.557  -8.091  1.00  1.060          C  
ATOM  13006  C   LYS B 812     -17.912   3.480  -8.739  1.00  1.060          C  
ATOM  13007  O   LYS B 812     -18.022   3.839  -9.915  1.00  1.210          O  
ATOM  13008  CB  LYS B 812     -20.157   2.296  -9.050  1.00  1.480          C  
ATOM  13009  CG  LYS B 812     -19.851   1.605 -10.424  1.00  1.480          C  
ATOM  13010  CD  LYS B 812     -21.149   1.394 -11.231  1.00  1.480          C  
ATOM  13011  CE  LYS B 812     -20.851   0.925 -12.657  1.00  1.480          C  
ATOM  13012  NZ  LYS B 812     -22.103   0.751 -13.479  1.00  1.480          N  
ATOM  13013  H   LYS B 812     -19.432   2.546  -5.986  1.00  1.250          H  
ATOM  13014  HA  LYS B 812     -18.478   1.607  -7.863  1.00  1.270          H  
ATOM  13015 1HB  LYS B 812     -20.891   1.679  -8.532  1.00  1.770          H  
ATOM  13016 2HB  LYS B 812     -20.645   3.239  -9.282  1.00  1.770          H  
ATOM  13017 1HG  LYS B 812     -19.190   2.189 -11.043  1.00  1.770          H  
ATOM  13018 2HG  LYS B 812     -19.380   0.639 -10.244  1.00  1.770          H  
ATOM  13019 1HD  LYS B 812     -21.772   0.644 -10.733  1.00  1.770          H  
ATOM  13020 2HD  LYS B 812     -21.705   2.330 -11.275  1.00  1.770          H  
ATOM  13021 1HE  LYS B 812     -20.215   1.665 -13.140  1.00  1.770          H  
ATOM  13022 2HE  LYS B 812     -20.321  -0.019 -12.618  1.00  1.770          H  
ATOM  13023 1HZ  LYS B 812     -21.860   0.452 -14.411  1.00  1.770          H  
ATOM  13024 2HZ  LYS B 812     -22.701   0.048 -13.057  1.00  1.770          H  
ATOM  13025 3HZ  LYS B 812     -22.610   1.625 -13.539  1.00  1.770          H  
ATOM  13026  N   LEU B 813     -16.892   3.866  -7.964  1.00  0.910          N  
ATOM  13027  CA  LEU B 813     -15.856   4.781  -8.431  1.00  0.930          C  
ATOM  13028  C   LEU B 813     -14.574   4.103  -8.887  1.00  0.910          C  
ATOM  13029  O   LEU B 813     -13.586   4.779  -9.144  1.00  0.940          O  
ATOM  13030  CB  LEU B 813     -15.461   5.764  -7.320  1.00  1.290          C  
ATOM  13031  CG  LEU B 813     -16.560   6.613  -6.733  1.00  1.290          C  
ATOM  13032  CD1 LEU B 813     -15.999   7.512  -5.619  1.00  1.290          C  
ATOM  13033  CD2 LEU B 813     -17.189   7.439  -7.777  1.00  1.290          C  
ATOM  13034  H   LEU B 813     -16.860   3.515  -7.000  1.00  1.090          H  
ATOM  13035  HA  LEU B 813     -16.246   5.321  -9.286  1.00  1.120          H  
ATOM  13036 1HB  LEU B 813     -15.019   5.216  -6.543  1.00  1.550          H  
ATOM  13037 2HB  LEU B 813     -14.716   6.435  -7.709  1.00  1.550          H  
ATOM  13038  HG  LEU B 813     -17.291   5.959  -6.293  1.00  1.550          H  
ATOM  13039 1HD1 LEU B 813     -16.807   8.096  -5.190  1.00  1.550          H  
ATOM  13040 2HD1 LEU B 813     -15.547   6.923  -4.842  1.00  1.550          H  
ATOM  13041 3HD1 LEU B 813     -15.259   8.184  -6.034  1.00  1.550          H  
ATOM  13042 1HD2 LEU B 813     -17.956   8.013  -7.316  1.00  1.550          H  
ATOM  13043 2HD2 LEU B 813     -16.436   8.089  -8.197  1.00  1.550          H  
ATOM  13044 3HD2 LEU B 813     -17.633   6.828  -8.558  1.00  1.550          H  
ATOM  13045  N   GLN B 814     -14.534   2.785  -9.006  1.00  0.900          N  
ATOM  13046  CA  GLN B 814     -13.252   2.147  -9.339  1.00  0.980          C  
ATOM  13047  C   GLN B 814     -12.636   2.696 -10.640  1.00  1.110          C  
ATOM  13048  O   GLN B 814     -11.408   2.825 -10.742  1.00  1.150          O  
ATOM  13049  CB  GLN B 814     -13.440   0.631  -9.450  1.00  1.340          C  
ATOM  13050  CG  GLN B 814     -13.834  -0.046  -8.126  1.00  1.340          C  
ATOM  13051  CD  GLN B 814     -15.332  -0.038  -7.893  1.00  1.340          C  
ATOM  13052  OE1 GLN B 814     -16.064   0.712  -8.551  1.00  1.340          O  
ATOM  13053  NE2 GLN B 814     -15.800  -0.862  -6.985  1.00  1.340          N  
ATOM  13054  H   GLN B 814     -15.375   2.232  -8.838  1.00  1.080          H  
ATOM  13055  HA  GLN B 814     -12.554   2.351  -8.526  1.00  1.180          H  
ATOM  13056 1HB  GLN B 814     -14.209   0.410 -10.190  1.00  1.610          H  
ATOM  13057 2HB  GLN B 814     -12.513   0.176  -9.797  1.00  1.610          H  
ATOM  13058 1HG  GLN B 814     -13.496  -1.081  -8.144  1.00  1.610          H  
ATOM  13059 2HG  GLN B 814     -13.363   0.481  -7.299  1.00  1.610          H  
ATOM  13060 1HE2 GLN B 814     -16.781  -0.894  -6.816  1.00  1.610          H  
ATOM  13061 2HE2 GLN B 814     -15.172  -1.463  -6.475  1.00  1.610          H  
ATOM  13062  N   GLU B 815     -13.491   3.033 -11.616  1.00  1.210          N  
ATOM  13063  CA  GLU B 815     -13.053   3.602 -12.886  1.00  1.360          C  
ATOM  13064  C   GLU B 815     -12.572   5.040 -12.698  1.00  1.310          C  
ATOM  13065  O   GLU B 815     -11.618   5.486 -13.337  1.00  1.380          O  
ATOM  13066  CB  GLU B 815     -14.174   3.527 -13.914  1.00  1.840          C  
ATOM  13067  CG  GLU B 815     -14.473   2.099 -14.353  1.00  1.840          C  
ATOM  13068  CD  GLU B 815     -15.611   1.974 -15.312  1.00  1.840          C  
ATOM  13069  OE1 GLU B 815     -16.359   2.911 -15.453  1.00  1.840          O  
ATOM  13070  OE2 GLU B 815     -15.721   0.926 -15.927  1.00  1.840          O  
ATOM  13071  H   GLU B 815     -14.479   2.870 -11.468  1.00  1.450          H  
ATOM  13072  HA  GLU B 815     -12.229   3.001 -13.258  1.00  1.630          H  
ATOM  13073 1HB  GLU B 815     -15.085   3.958 -13.495  1.00  2.210          H  
ATOM  13074 2HB  GLU B 815     -13.904   4.109 -14.795  1.00  2.210          H  
ATOM  13075 1HG  GLU B 815     -13.578   1.692 -14.822  1.00  2.210          H  
ATOM  13076 2HG  GLU B 815     -14.686   1.498 -13.469  1.00  2.210          H  
ATOM  13077  N   ILE B 816     -13.240   5.764 -11.814  1.00  1.230          N  
ATOM  13078  CA  ILE B 816     -12.924   7.156 -11.548  1.00  1.220          C  
ATOM  13079  C   ILE B 816     -11.561   7.217 -10.884  1.00  1.110          C  
ATOM  13080  O   ILE B 816     -10.724   8.056 -11.232  1.00  1.120          O  
ATOM  13081  CB  ILE B 816     -14.003   7.789 -10.633  1.00  1.710          C  
ATOM  13082  CG1 ILE B 816     -15.411   7.750 -11.337  1.00  1.710          C  
ATOM  13083  CG2 ILE B 816     -13.624   9.232 -10.212  1.00  1.710          C  
ATOM  13084  CD1 ILE B 816     -15.542   8.511 -12.645  1.00  1.710          C  
ATOM  13085  H   ILE B 816     -13.990   5.319 -11.303  1.00  1.480          H  
ATOM  13086  HA  ILE B 816     -12.859   7.699 -12.486  1.00  1.460          H  
ATOM  13087  HB  ILE B 816     -14.081   7.195  -9.742  1.00  2.050          H  
ATOM  13088 1HG1 ILE B 816     -15.656   6.711 -11.537  1.00  2.050          H  
ATOM  13089 2HG1 ILE B 816     -16.137   8.134 -10.655  1.00  2.050          H  
ATOM  13090 1HG2 ILE B 816     -14.389   9.630  -9.546  1.00  2.050          H  
ATOM  13091 2HG2 ILE B 816     -12.672   9.240  -9.698  1.00  2.050          H  
ATOM  13092 3HG2 ILE B 816     -13.539   9.871 -11.087  1.00  2.050          H  
ATOM  13093 1HD1 ILE B 816     -16.552   8.398 -13.021  1.00  2.050          H  
ATOM  13094 2HD1 ILE B 816     -15.345   9.568 -12.489  1.00  2.050          H  
ATOM  13095 3HD1 ILE B 816     -14.852   8.121 -13.383  1.00  2.050          H  
ATOM  13096  N   MET B 817     -11.349   6.315  -9.927  1.00  1.010          N  
ATOM  13097  CA  MET B 817     -10.107   6.255  -9.195  1.00  0.920          C  
ATOM  13098  C   MET B 817      -8.931   5.918 -10.111  1.00  0.970          C  
ATOM  13099  O   MET B 817      -7.880   6.562 -10.004  1.00  0.950          O  
ATOM  13100  CB  MET B 817     -10.214   5.233  -8.062  1.00  1.320          C  
ATOM  13101  CG  MET B 817     -11.212   5.545  -6.939  1.00  1.320          C  
ATOM  13102  SD  MET B 817     -10.902   7.064  -6.074  1.00  1.320          S  
ATOM  13103  CE  MET B 817     -12.084   8.158  -6.795  1.00  1.320          C  
ATOM  13104  H   MET B 817     -12.096   5.661  -9.707  1.00  1.210          H  
ATOM  13105  HA  MET B 817      -9.913   7.236  -8.768  1.00  1.100          H  
ATOM  13106 1HB  MET B 817     -10.498   4.268  -8.479  1.00  1.590          H  
ATOM  13107 2HB  MET B 817      -9.259   5.108  -7.592  1.00  1.590          H  
ATOM  13108 1HG  MET B 817     -12.208   5.588  -7.340  1.00  1.590          H  
ATOM  13109 2HG  MET B 817     -11.177   4.734  -6.219  1.00  1.590          H  
ATOM  13110 1HE  MET B 817     -11.992   9.139  -6.336  1.00  1.590          H  
ATOM  13111 2HE  MET B 817     -11.903   8.241  -7.851  1.00  1.590          H  
ATOM  13112 3HE  MET B 817     -13.075   7.772  -6.630  1.00  1.590          H  
ATOM  13113  N   ILE B 818      -9.091   4.956 -11.046  1.00  1.060          N  
ATOM  13114  CA  ILE B 818      -7.968   4.650 -11.933  1.00  1.140          C  
ATOM  13115  C   ILE B 818      -7.690   5.809 -12.892  1.00  1.170          C  
ATOM  13116  O   ILE B 818      -6.527   6.059 -13.218  1.00  1.160          O  
ATOM  13117  CB  ILE B 818      -8.126   3.291 -12.685  1.00  1.560          C  
ATOM  13118  CG1 ILE B 818      -6.778   2.829 -13.386  1.00  1.560          C  
ATOM  13119  CG2 ILE B 818      -9.207   3.338 -13.722  1.00  1.560          C  
ATOM  13120  CD1 ILE B 818      -5.616   2.502 -12.467  1.00  1.560          C  
ATOM  13121  H   ILE B 818      -9.959   4.409 -11.073  1.00  1.270          H  
ATOM  13122  HA  ILE B 818      -7.099   4.544 -11.300  1.00  1.370          H  
ATOM  13123  HB  ILE B 818      -8.387   2.537 -11.948  1.00  1.880          H  
ATOM  13124 1HG1 ILE B 818      -6.991   1.934 -13.971  1.00  1.880          H  
ATOM  13125 2HG1 ILE B 818      -6.448   3.613 -14.067  1.00  1.880          H  
ATOM  13126 1HG2 ILE B 818      -9.314   2.361 -14.188  1.00  1.880          H  
ATOM  13127 2HG2 ILE B 818     -10.107   3.600 -13.238  1.00  1.880          H  
ATOM  13128 3HG2 ILE B 818      -8.977   4.069 -14.490  1.00  1.880          H  
ATOM  13129 1HD1 ILE B 818      -4.762   2.185 -13.057  1.00  1.880          H  
ATOM  13130 2HD1 ILE B 818      -5.346   3.364 -11.896  1.00  1.880          H  
ATOM  13131 3HD1 ILE B 818      -5.888   1.711 -11.806  1.00  1.880          H  
ATOM  13132  N   LYS B 819      -8.730   6.514 -13.367  1.00  1.230          N  
ATOM  13133  CA  LYS B 819      -8.480   7.655 -14.241  1.00  1.290          C  
ATOM  13134  C   LYS B 819      -7.678   8.747 -13.514  1.00  1.190          C  
ATOM  13135  O   LYS B 819      -6.701   9.277 -14.068  1.00  1.190          O  
ATOM  13136  CB  LYS B 819      -9.799   8.203 -14.792  1.00  1.780          C  
ATOM  13137  CG  LYS B 819     -10.462   7.287 -15.840  1.00  1.780          C  
ATOM  13138  CD  LYS B 819     -11.818   7.826 -16.321  1.00  1.780          C  
ATOM  13139  CE  LYS B 819     -12.460   6.872 -17.333  1.00  1.780          C  
ATOM  13140  NZ  LYS B 819     -13.804   7.349 -17.795  1.00  1.780          N  
ATOM  13141  H   LYS B 819      -9.693   6.237 -13.145  1.00  1.480          H  
ATOM  13142  HA  LYS B 819      -7.881   7.313 -15.084  1.00  1.550          H  
ATOM  13143 1HB  LYS B 819     -10.506   8.328 -13.967  1.00  2.140          H  
ATOM  13144 2HB  LYS B 819      -9.633   9.183 -15.235  1.00  2.140          H  
ATOM  13145 1HG  LYS B 819      -9.797   7.205 -16.698  1.00  2.140          H  
ATOM  13146 2HG  LYS B 819     -10.593   6.295 -15.424  1.00  2.140          H  
ATOM  13147 1HD  LYS B 819     -12.485   7.931 -15.461  1.00  2.140          H  
ATOM  13148 2HD  LYS B 819     -11.685   8.804 -16.781  1.00  2.140          H  
ATOM  13149 1HE  LYS B 819     -11.803   6.780 -18.195  1.00  2.140          H  
ATOM  13150 2HE  LYS B 819     -12.576   5.890 -16.868  1.00  2.140          H  
ATOM  13151 1HZ  LYS B 819     -14.184   6.687 -18.459  1.00  2.140          H  
ATOM  13152 2HZ  LYS B 819     -14.431   7.425 -17.004  1.00  2.140          H  
ATOM  13153 3HZ  LYS B 819     -13.711   8.253 -18.238  1.00  2.140          H  
ATOM  13154  N   ASP B 820      -8.036   9.052 -12.255  1.00  1.120          N  
ATOM  13155  CA  ASP B 820      -7.269  10.056 -11.523  1.00  1.050          C  
ATOM  13156  C   ASP B 820      -5.857   9.545 -11.281  1.00  0.950          C  
ATOM  13157  O   ASP B 820      -4.880  10.279 -11.451  1.00  0.920          O  
ATOM  13158  CB  ASP B 820      -7.923  10.413 -10.185  1.00  1.500          C  
ATOM  13159  CG  ASP B 820      -9.192  11.275 -10.286  1.00  1.500          C  
ATOM  13160  OD1 ASP B 820      -9.469  11.823 -11.328  1.00  1.500          O  
ATOM  13161  OD2 ASP B 820      -9.855  11.405  -9.283  1.00  1.500          O  
ATOM  13162  H   ASP B 820      -8.867   8.618 -11.833  1.00  1.340          H  
ATOM  13163  HA  ASP B 820      -7.211  10.959 -12.130  1.00  1.260          H  
ATOM  13164 1HB  ASP B 820      -8.206   9.487  -9.694  1.00  1.800          H  
ATOM  13165 2HB  ASP B 820      -7.200  10.912  -9.543  1.00  1.800          H  
ATOM  13166  N   PHE B 821      -5.732   8.259 -10.965  1.00  0.910          N  
ATOM  13167  CA  PHE B 821      -4.438   7.660 -10.718  1.00  0.840          C  
ATOM  13168  C   PHE B 821      -3.530   7.844 -11.917  1.00  0.870          C  
ATOM  13169  O   PHE B 821      -2.379   8.262 -11.773  1.00  0.810          O  
ATOM  13170  CB  PHE B 821      -4.574   6.196 -10.374  1.00  1.200          C  
ATOM  13171  CG  PHE B 821      -3.307   5.554 -10.113  1.00  1.200          C  
ATOM  13172  CD1 PHE B 821      -2.589   5.879  -8.992  1.00  1.200          C  
ATOM  13173  CD2 PHE B 821      -2.810   4.594 -10.949  1.00  1.200          C  
ATOM  13174  CE1 PHE B 821      -1.415   5.269  -8.748  1.00  1.200          C  
ATOM  13175  CE2 PHE B 821      -1.636   3.992 -10.652  1.00  1.200          C  
ATOM  13176  CZ  PHE B 821      -0.956   4.336  -9.569  1.00  1.200          C  
ATOM  13177  H   PHE B 821      -6.568   7.687 -10.828  1.00  1.090          H  
ATOM  13178  HA  PHE B 821      -3.987   8.168  -9.868  1.00  1.010          H  
ATOM  13179 1HB  PHE B 821      -5.221   6.070  -9.533  1.00  1.440          H  
ATOM  13180 2HB  PHE B 821      -5.033   5.688 -11.198  1.00  1.440          H  
ATOM  13181  HD1 PHE B 821      -2.958   6.637  -8.308  1.00  1.440          H  
ATOM  13182  HD2 PHE B 821      -3.353   4.321 -11.841  1.00  1.440          H  
ATOM  13183  HE1 PHE B 821      -0.828   5.531  -7.888  1.00  1.440          H  
ATOM  13184  HE2 PHE B 821      -1.220   3.252 -11.277  1.00  1.440          H  
ATOM  13185  HZ  PHE B 821      -0.029   3.861  -9.361  1.00  1.440          H  
ATOM  13186  N   ASP B 822      -4.037   7.558 -13.118  1.00  0.960          N  
ATOM  13187  CA  ASP B 822      -3.229   7.692 -14.319  1.00  1.000          C  
ATOM  13188  C   ASP B 822      -2.672   9.128 -14.408  1.00  0.970          C  
ATOM  13189  O   ASP B 822      -1.505   9.321 -14.781  1.00  0.960          O  
ATOM  13190  CB  ASP B 822      -4.084   7.348 -15.550  1.00  1.380          C  
ATOM  13191  CG  ASP B 822      -3.293   7.133 -16.857  1.00  1.380          C  
ATOM  13192  OD1 ASP B 822      -2.534   6.202 -16.907  1.00  1.380          O  
ATOM  13193  OD2 ASP B 822      -3.444   7.905 -17.794  1.00  1.380          O  
ATOM  13194  H   ASP B 822      -4.989   7.183 -13.187  1.00  1.150          H  
ATOM  13195  HA  ASP B 822      -2.397   6.993 -14.262  1.00  1.200          H  
ATOM  13196 1HB  ASP B 822      -4.664   6.445 -15.333  1.00  1.660          H  
ATOM  13197 2HB  ASP B 822      -4.812   8.154 -15.704  1.00  1.660          H  
ATOM  13198  N   GLN B 823      -3.479  10.133 -14.027  1.00  0.980          N  
ATOM  13199  CA  GLN B 823      -2.993  11.514 -14.038  1.00  0.980          C  
ATOM  13200  C   GLN B 823      -1.866  11.707 -13.003  1.00  0.910          C  
ATOM  13201  O   GLN B 823      -0.916  12.469 -13.242  1.00  0.910          O  
ATOM  13202  CB  GLN B 823      -4.130  12.505 -13.774  1.00  1.370          C  
ATOM  13203  CG  GLN B 823      -3.743  13.975 -13.948  1.00  1.370          C  
ATOM  13204  CD  GLN B 823      -3.337  14.295 -15.381  1.00  1.370          C  
ATOM  13205  OE1 GLN B 823      -4.023  13.901 -16.329  1.00  1.370          O  
ATOM  13206  NE2 GLN B 823      -2.234  15.011 -15.546  1.00  1.370          N  
ATOM  13207  H   GLN B 823      -4.455   9.921 -13.773  1.00  1.180          H  
ATOM  13208  HA  GLN B 823      -2.585  11.719 -15.026  1.00  1.180          H  
ATOM  13209 1HB  GLN B 823      -4.970  12.280 -14.429  1.00  1.650          H  
ATOM  13210 2HB  GLN B 823      -4.480  12.382 -12.751  1.00  1.650          H  
ATOM  13211 1HG  GLN B 823      -4.597  14.595 -13.687  1.00  1.650          H  
ATOM  13212 2HG  GLN B 823      -2.902  14.207 -13.294  1.00  1.650          H  
ATOM  13213 1HE2 GLN B 823      -1.927  15.256 -16.467  1.00  1.650          H  
ATOM  13214 2HE2 GLN B 823      -1.705  15.310 -14.747  1.00  1.650          H  
ATOM  13215  N   TYR B 824      -1.970  11.020 -11.857  1.00  0.860          N  
ATOM  13216  CA  TYR B 824      -0.934  11.102 -10.823  1.00  0.810          C  
ATOM  13217  C   TYR B 824       0.371  10.505 -11.343  1.00  0.840          C  
ATOM  13218  O   TYR B 824       1.453  11.049 -11.080  1.00  0.860          O  
ATOM  13219  CB  TYR B 824      -1.371  10.453  -9.497  1.00  1.150          C  
ATOM  13220  CG  TYR B 824      -2.237  11.352  -8.635  1.00  1.150          C  
ATOM  13221  CD1 TYR B 824      -3.612  11.263  -8.669  1.00  1.150          C  
ATOM  13222  CD2 TYR B 824      -1.625  12.280  -7.801  1.00  1.150          C  
ATOM  13223  CE1 TYR B 824      -4.380  12.104  -7.908  1.00  1.150          C  
ATOM  13224  CE2 TYR B 824      -2.392  13.116  -7.024  1.00  1.150          C  
ATOM  13225  CZ  TYR B 824      -3.770  13.036  -7.082  1.00  1.150          C  
ATOM  13226  OH  TYR B 824      -4.544  13.883  -6.316  1.00  1.150          O  
ATOM  13227  H   TYR B 824      -2.804  10.437 -11.716  1.00  1.030          H  
ATOM  13228  HA  TYR B 824      -0.745  12.155 -10.621  1.00  0.970          H  
ATOM  13229 1HB  TYR B 824      -1.917   9.541  -9.692  1.00  1.380          H  
ATOM  13230 2HB  TYR B 824      -0.500  10.191  -8.936  1.00  1.380          H  
ATOM  13231  HD1 TYR B 824      -4.083  10.542  -9.297  1.00  1.380          H  
ATOM  13232  HD2 TYR B 824      -0.534  12.348  -7.765  1.00  1.380          H  
ATOM  13233  HE1 TYR B 824      -5.466  12.032  -7.950  1.00  1.380          H  
ATOM  13234  HE2 TYR B 824      -1.914  13.845  -6.371  1.00  1.380          H  
ATOM  13235  HH  TYR B 824      -3.974  14.459  -5.799  1.00  1.380          H  
ATOM  13236  N   ASN B 825       0.286   9.419 -12.120  1.00  0.860          N  
ATOM  13237  CA  ASN B 825       1.518   8.877 -12.669  1.00  0.920          C  
ATOM  13238  C   ASN B 825       2.109   9.852 -13.667  1.00  0.960          C  
ATOM  13239  O   ASN B 825       3.305  10.084 -13.647  1.00  0.970          O  
ATOM  13240  CB  ASN B 825       1.336   7.548 -13.355  1.00  1.260          C  
ATOM  13241  CG  ASN B 825       1.173   6.443 -12.445  1.00  1.260          C  
ATOM  13242  OD1 ASN B 825       2.102   5.990 -11.765  1.00  1.260          O  
ATOM  13243  ND2 ASN B 825       0.002   5.963 -12.407  1.00  1.260          N  
ATOM  13244  H   ASN B 825      -0.633   8.977 -12.246  1.00  1.030          H  
ATOM  13245  HA  ASN B 825       2.227   8.748 -11.856  1.00  1.100          H  
ATOM  13246 1HB  ASN B 825       0.457   7.599 -14.001  1.00  1.520          H  
ATOM  13247 2HB  ASN B 825       2.189   7.351 -13.986  1.00  1.520          H  
ATOM  13248 1HD2 ASN B 825      -0.193   5.201 -11.807  1.00  1.520          H  
ATOM  13249 2HD2 ASN B 825      -0.723   6.346 -12.979  1.00  1.520          H  
ATOM  13250  N   LYS B 826       1.296  10.540 -14.468  1.00  1.000          N  
ATOM  13251  CA  LYS B 826       1.895  11.480 -15.420  1.00  1.070          C  
ATOM  13252  C   LYS B 826       2.750  12.530 -14.696  1.00  1.050          C  
ATOM  13253  O   LYS B 826       3.853  12.870 -15.157  1.00  1.080          O  
ATOM  13254  CB  LYS B 826       0.812  12.150 -16.267  1.00  1.470          C  
ATOM  13255  CG  LYS B 826       0.174  11.220 -17.289  1.00  1.470          C  
ATOM  13256  CD  LYS B 826      -0.910  11.925 -18.121  1.00  1.470          C  
ATOM  13257  CE  LYS B 826      -1.451  11.016 -19.236  1.00  1.470          C  
ATOM  13258  NZ  LYS B 826      -2.126   9.787 -18.692  1.00  1.470          N  
ATOM  13259  H   LYS B 826       0.292  10.329 -14.474  1.00  1.200          H  
ATOM  13260  HA  LYS B 826       2.549  10.921 -16.086  1.00  1.280          H  
ATOM  13261 1HB  LYS B 826       0.022  12.529 -15.620  1.00  1.760          H  
ATOM  13262 2HB  LYS B 826       1.239  13.000 -16.797  1.00  1.760          H  
ATOM  13263 1HG  LYS B 826       0.950  10.840 -17.953  1.00  1.760          H  
ATOM  13264 2HG  LYS B 826      -0.266  10.378 -16.760  1.00  1.760          H  
ATOM  13265 1HD  LYS B 826      -1.740  12.207 -17.468  1.00  1.760          H  
ATOM  13266 2HD  LYS B 826      -0.501  12.829 -18.569  1.00  1.760          H  
ATOM  13267 1HE  LYS B 826      -2.170  11.578 -19.829  1.00  1.760          H  
ATOM  13268 2HE  LYS B 826      -0.626  10.710 -19.878  1.00  1.760          H  
ATOM  13269 1HZ  LYS B 826      -2.481   9.195 -19.432  1.00  1.760          H  
ATOM  13270 2HZ  LYS B 826      -1.462   9.248 -18.151  1.00  1.760          H  
ATOM  13271 3HZ  LYS B 826      -2.907  10.048 -18.100  1.00  1.760          H  
ATOM  13272  N   SER B 827       2.261  13.023 -13.544  1.00  0.990          N  
ATOM  13273  CA  SER B 827       3.017  13.995 -12.751  1.00  0.980          C  
ATOM  13274  C   SER B 827       4.334  13.404 -12.237  1.00  0.960          C  
ATOM  13275  O   SER B 827       5.366  14.069 -12.279  1.00  0.980          O  
ATOM  13276  CB  SER B 827       2.193  14.481 -11.571  1.00  1.380          C  
ATOM  13277  OG  SER B 827       1.082  15.225 -11.987  1.00  1.380          O  
ATOM  13278  H   SER B 827       1.310  12.755 -13.259  1.00  1.190          H  
ATOM  13279  HA  SER B 827       3.253  14.847 -13.387  1.00  1.180          H  
ATOM  13280 1HB  SER B 827       1.859  13.623 -10.990  1.00  1.650          H  
ATOM  13281 2HB  SER B 827       2.813  15.086 -10.926  1.00  1.650          H  
ATOM  13282  HG  SER B 827       0.648  15.524 -11.184  1.00  1.650          H  
ATOM  13283  N   MET B 828       4.292  12.149 -11.766  1.00  0.920          N  
ATOM  13284  CA  MET B 828       5.464  11.395 -11.289  1.00  0.890          C  
ATOM  13285  C   MET B 828       6.485  11.081 -12.406  1.00  0.950          C  
ATOM  13286  O   MET B 828       7.710  11.172 -12.211  1.00  0.970          O  
ATOM  13287  CB  MET B 828       4.960  10.110 -10.627  1.00  1.260          C  
ATOM  13288  CG  MET B 828       6.007   9.136 -10.081  1.00  1.260          C  
ATOM  13289  SD  MET B 828       6.679   8.010 -11.372  1.00  1.260          S  
ATOM  13290  CE  MET B 828       5.284   6.955 -11.797  1.00  1.260          C  
ATOM  13291  H   MET B 828       3.366  11.705 -11.699  1.00  1.100          H  
ATOM  13292  HA  MET B 828       5.975  11.994 -10.543  1.00  1.070          H  
ATOM  13293 1HB  MET B 828       4.307  10.379  -9.794  1.00  1.510          H  
ATOM  13294 2HB  MET B 828       4.348   9.591 -11.332  1.00  1.510          H  
ATOM  13295 1HG  MET B 828       6.835   9.693  -9.638  1.00  1.510          H  
ATOM  13296 2HG  MET B 828       5.550   8.534  -9.306  1.00  1.510          H  
ATOM  13297 1HE  MET B 828       5.585   6.248 -12.565  1.00  1.510          H  
ATOM  13298 2HE  MET B 828       4.961   6.422 -10.922  1.00  1.510          H  
ATOM  13299 3HE  MET B 828       4.461   7.548 -12.175  1.00  1.510          H  
ATOM  13300  N   ILE B 829       5.974  10.657 -13.555  1.00  1.000          N  
ATOM  13301  CA  ILE B 829       6.775  10.228 -14.682  1.00  1.090          C  
ATOM  13302  C   ILE B 829       7.603  11.336 -15.267  1.00  1.150          C  
ATOM  13303  O   ILE B 829       8.806  11.179 -15.441  1.00  1.180          O  
ATOM  13304  CB  ILE B 829       5.886   9.626 -15.796  1.00  1.490          C  
ATOM  13305  CG1 ILE B 829       5.265   8.298 -15.299  1.00  1.490          C  
ATOM  13306  CG2 ILE B 829       6.722   9.402 -17.079  1.00  1.490          C  
ATOM  13307  CD1 ILE B 829       4.130   7.766 -16.132  1.00  1.490          C  
ATOM  13308  H   ILE B 829       4.964  10.602 -13.623  1.00  1.200          H  
ATOM  13309  HA  ILE B 829       7.450   9.446 -14.334  1.00  1.310          H  
ATOM  13310  HB  ILE B 829       5.064  10.311 -16.007  1.00  1.790          H  
ATOM  13311 1HG1 ILE B 829       6.030   7.556 -15.283  1.00  1.790          H  
ATOM  13312 2HG1 ILE B 829       4.916   8.439 -14.296  1.00  1.790          H  
ATOM  13313 1HG2 ILE B 829       6.104   8.982 -17.861  1.00  1.790          H  
ATOM  13314 2HG2 ILE B 829       7.141  10.337 -17.445  1.00  1.790          H  
ATOM  13315 3HG2 ILE B 829       7.526   8.723 -16.852  1.00  1.790          H  
ATOM  13316 1HD1 ILE B 829       3.777   6.836 -15.694  1.00  1.790          H  
ATOM  13317 2HD1 ILE B 829       3.316   8.493 -16.143  1.00  1.790          H  
ATOM  13318 3HD1 ILE B 829       4.454   7.576 -17.146  1.00  1.790          H  
ATOM  13319  N   LYS B 830       7.008  12.487 -15.529  1.00  1.180          N  
ATOM  13320  CA  LYS B 830       7.793  13.542 -16.152  1.00  1.250          C  
ATOM  13321  C   LYS B 830       9.152  13.865 -15.465  1.00  1.200          C  
ATOM  13322  O   LYS B 830      10.164  13.854 -16.175  1.00  1.280          O  
ATOM  13323  CB  LYS B 830       6.917  14.781 -16.321  1.00  1.720          C  
ATOM  13324  CG  LYS B 830       5.876  14.625 -17.419  1.00  1.720          C  
ATOM  13325  CD  LYS B 830       4.997  15.855 -17.539  1.00  1.720          C  
ATOM  13326  CE  LYS B 830       3.941  15.678 -18.625  1.00  1.720          C  
ATOM  13327  NZ  LYS B 830       3.057  16.873 -18.738  1.00  1.720          N  
ATOM  13328  H   LYS B 830       6.002  12.591 -15.349  1.00  1.420          H  
ATOM  13329  HA  LYS B 830       8.038  13.200 -17.157  1.00  1.500          H  
ATOM  13330 1HB  LYS B 830       6.346  14.962 -15.414  1.00  2.070          H  
ATOM  13331 2HB  LYS B 830       7.528  15.654 -16.522  1.00  2.070          H  
ATOM  13332 1HG  LYS B 830       6.379  14.448 -18.369  1.00  2.070          H  
ATOM  13333 2HG  LYS B 830       5.251  13.759 -17.197  1.00  2.070          H  
ATOM  13334 1HD  LYS B 830       4.494  16.030 -16.586  1.00  2.070          H  
ATOM  13335 2HD  LYS B 830       5.612  16.722 -17.775  1.00  2.070          H  
ATOM  13336 1HE  LYS B 830       4.434  15.510 -19.581  1.00  2.070          H  
ATOM  13337 2HE  LYS B 830       3.327  14.806 -18.386  1.00  2.070          H  
ATOM  13338 1HZ  LYS B 830       2.369  16.721 -19.463  1.00  2.070          H  
ATOM  13339 2HZ  LYS B 830       2.589  17.026 -17.856  1.00  2.070          H  
ATOM  13340 3HZ  LYS B 830       3.613  17.684 -18.968  1.00  2.070          H  
ATOM  13341  N   PRO B 831       9.251  14.180 -14.141  1.00  1.110          N  
ATOM  13342  CA  PRO B 831      10.512  14.395 -13.444  1.00  1.050          C  
ATOM  13343  C   PRO B 831      11.356  13.126 -13.324  1.00  0.990          C  
ATOM  13344  O   PRO B 831      12.583  13.216 -13.212  1.00  0.990          O  
ATOM  13345  CB  PRO B 831      10.065  14.924 -12.081  1.00  1.580          C  
ATOM  13346  CG  PRO B 831       8.671  14.424 -11.909  1.00  1.580          C  
ATOM  13347  CD  PRO B 831       8.081  14.395 -13.301  1.00  1.580          C  
ATOM  13348  HA  PRO B 831      11.076  15.171 -13.974  1.00  1.260          H  
ATOM  13349 1HB  PRO B 831      10.743  14.573 -11.300  1.00  1.890          H  
ATOM  13350 2HB  PRO B 831      10.121  16.011 -12.078  1.00  1.890          H  
ATOM  13351 1HG  PRO B 831       8.673  13.429 -11.439  1.00  1.890          H  
ATOM  13352 2HG  PRO B 831       8.107  15.079 -11.234  1.00  1.890          H  
ATOM  13353 1HD  PRO B 831       7.413  13.572 -13.339  1.00  1.890          H  
ATOM  13354 2HD  PRO B 831       7.586  15.341 -13.528  1.00  1.890          H  
ATOM  13355  N   THR B 832      10.729  11.935 -13.400  1.00  0.960          N  
ATOM  13356  CA  THR B 832      11.499  10.701 -13.337  1.00  0.950          C  
ATOM  13357  C   THR B 832      12.296  10.601 -14.616  1.00  1.080          C  
ATOM  13358  O   THR B 832      13.508  10.329 -14.600  1.00  1.060          O  
ATOM  13359  CB  THR B 832      10.614   9.453 -13.142  1.00  1.330          C  
ATOM  13360  OG1 THR B 832       9.870   9.550 -11.912  1.00  1.330          O  
ATOM  13361  CG2 THR B 832      11.507   8.244 -13.051  1.00  1.330          C  
ATOM  13362  H   THR B 832       9.708  11.833 -13.433  1.00  1.150          H  
ATOM  13363  HA  THR B 832      12.205  10.751 -12.518  1.00  1.140          H  
ATOM  13364  HB  THR B 832       9.925   9.339 -13.977  1.00  1.600          H  
ATOM  13365  HG1 THR B 832       9.150  10.215 -11.998  1.00  1.600          H  
ATOM  13366 1HG2 THR B 832      10.893   7.358 -12.905  1.00  1.600          H  
ATOM  13367 2HG2 THR B 832      12.075   8.143 -13.971  1.00  1.600          H  
ATOM  13368 3HG2 THR B 832      12.190   8.356 -12.212  1.00  1.600          H  
ATOM  13369  N   VAL B 833      11.613  10.842 -15.732  1.00  1.240          N  
ATOM  13370  CA  VAL B 833      12.246  10.790 -17.024  1.00  1.410          C  
ATOM  13371  C   VAL B 833      13.316  11.859 -17.095  1.00  1.390          C  
ATOM  13372  O   VAL B 833      14.418  11.561 -17.544  1.00  1.440          O  
ATOM  13373  CB  VAL B 833      11.227  10.948 -18.165  1.00  1.910          C  
ATOM  13374  CG1 VAL B 833      11.953  11.098 -19.520  1.00  1.910          C  
ATOM  13375  CG2 VAL B 833      10.324   9.716 -18.183  1.00  1.910          C  
ATOM  13376  H   VAL B 833      10.616  11.052 -15.644  1.00  1.490          H  
ATOM  13377  HA  VAL B 833      12.721   9.816 -17.135  1.00  1.690          H  
ATOM  13378  HB  VAL B 833      10.625  11.845 -17.993  1.00  2.290          H  
ATOM  13379 1HG1 VAL B 833      11.216  11.204 -20.314  1.00  2.290          H  
ATOM  13380 2HG1 VAL B 833      12.593  11.981 -19.516  1.00  2.290          H  
ATOM  13381 3HG1 VAL B 833      12.565  10.214 -19.708  1.00  2.290          H  
ATOM  13382 1HG2 VAL B 833       9.584   9.813 -18.974  1.00  2.290          H  
ATOM  13383 2HG2 VAL B 833      10.926   8.821 -18.351  1.00  2.290          H  
ATOM  13384 3HG2 VAL B 833       9.819   9.628 -17.224  1.00  2.290          H  
ATOM  13385  N   ARG B 834      13.028  13.096 -16.659  1.00  1.360          N  
ATOM  13386  CA  ARG B 834      14.058  14.132 -16.724  1.00  1.360          C  
ATOM  13387  C   ARG B 834      15.305  13.764 -15.922  1.00  1.160          C  
ATOM  13388  O   ARG B 834      16.420  13.979 -16.403  1.00  1.160          O  
ATOM  13389  CB  ARG B 834      13.553  15.480 -16.248  1.00  1.900          C  
ATOM  13390  CG  ARG B 834      12.591  16.181 -17.192  1.00  1.900          C  
ATOM  13391  CD  ARG B 834      12.416  17.609 -16.817  1.00  1.900          C  
ATOM  13392  NE  ARG B 834      11.768  17.779 -15.517  1.00  1.900          N  
ATOM  13393  CZ  ARG B 834      10.437  17.872 -15.300  1.00  1.900          C  
ATOM  13394  NH1 ARG B 834       9.574  17.818 -16.298  1.00  1.900          N  
ATOM  13395  NH2 ARG B 834      10.004  18.033 -14.069  1.00  1.900          N  
ATOM  13396  H   ARG B 834      12.080  13.309 -16.335  1.00  1.630          H  
ATOM  13397  HA  ARG B 834      14.343  14.247 -17.767  1.00  1.630          H  
ATOM  13398 1HB  ARG B 834      13.055  15.357 -15.291  1.00  2.280          H  
ATOM  13399 2HB  ARG B 834      14.402  16.144 -16.087  1.00  2.280          H  
ATOM  13400 1HG  ARG B 834      12.979  16.133 -18.208  1.00  2.280          H  
ATOM  13401 2HG  ARG B 834      11.622  15.689 -17.151  1.00  2.280          H  
ATOM  13402 1HD  ARG B 834      13.401  18.080 -16.762  1.00  2.280          H  
ATOM  13403 2HD  ARG B 834      11.827  18.118 -17.573  1.00  2.280          H  
ATOM  13404  HE  ARG B 834      12.373  17.833 -14.705  1.00  2.280          H  
ATOM  13405 1HH1 ARG B 834       9.895  17.700 -17.247  1.00  2.280          H  
ATOM  13406 2HH1 ARG B 834       8.587  17.913 -16.112  1.00  2.280          H  
ATOM  13407 1HH2 ARG B 834      10.680  18.083 -13.290  1.00  2.280          H  
ATOM  13408 2HH2 ARG B 834       9.019  18.110 -13.882  1.00  2.280          H  
ATOM  13409  N   GLY B 835      15.130  13.190 -14.727  1.00  0.980          N  
ATOM  13410  CA  GLY B 835      16.250  12.764 -13.897  1.00  0.820          C  
ATOM  13411  C   GLY B 835      17.105  11.751 -14.637  1.00  0.860          C  
ATOM  13412  O   GLY B 835      18.332  11.895 -14.739  1.00  0.800          O  
ATOM  13413  H   GLY B 835      14.181  13.075 -14.352  1.00  1.180          H  
ATOM  13414 1HA  GLY B 835      16.855  13.621 -13.616  1.00  0.980          H  
ATOM  13415 2HA  GLY B 835      15.864  12.317 -12.980  1.00  0.980          H  
ATOM  13416  N   ASN B 836      16.455  10.711 -15.148  1.00  1.040          N  
ATOM  13417  CA  ASN B 836      17.161   9.675 -15.867  1.00  1.190          C  
ATOM  13418  C   ASN B 836      17.747  10.207 -17.180  1.00  1.220          C  
ATOM  13419  O   ASN B 836      18.812   9.752 -17.605  1.00  1.200          O  
ATOM  13420  CB  ASN B 836      16.240   8.498 -16.038  1.00  1.610          C  
ATOM  13421  CG  ASN B 836      16.071   7.733 -14.775  1.00  1.610          C  
ATOM  13422  OD1 ASN B 836      16.971   7.627 -13.929  1.00  1.610          O  
ATOM  13423  ND2 ASN B 836      14.916   7.203 -14.597  1.00  1.610          N  
ATOM  13424  H   ASN B 836      15.437  10.646 -15.024  1.00  1.250          H  
ATOM  13425  HA  ASN B 836      18.001   9.353 -15.254  1.00  1.430          H  
ATOM  13426 1HB  ASN B 836      15.261   8.847 -16.377  1.00  1.930          H  
ATOM  13427 2HB  ASN B 836      16.621   7.833 -16.760  1.00  1.930          H  
ATOM  13428 1HD2 ASN B 836      14.739   6.674 -13.764  1.00  1.930          H  
ATOM  13429 2HD2 ASN B 836      14.189   7.324 -15.278  1.00  1.930          H  
ATOM  13430  N   THR B 837      17.086  11.189 -17.796  1.00  1.340          N  
ATOM  13431  CA  THR B 837      17.568  11.799 -19.023  1.00  1.480          C  
ATOM  13432  C   THR B 837      18.898  12.488 -18.767  1.00  1.290          C  
ATOM  13433  O   THR B 837      19.854  12.308 -19.528  1.00  1.280          O  
ATOM  13434  CB  THR B 837      16.552  12.798 -19.624  1.00  2.020          C  
ATOM  13435  OG1 THR B 837      15.344  12.100 -19.972  1.00  2.020          O  
ATOM  13436  CG2 THR B 837      17.130  13.467 -20.871  1.00  2.020          C  
ATOM  13437  H   THR B 837      16.189  11.484 -17.424  1.00  1.610          H  
ATOM  13438  HA  THR B 837      17.715  11.014 -19.741  1.00  1.780          H  
ATOM  13439  HB  THR B 837      16.321  13.559 -18.894  1.00  2.420          H  
ATOM  13440  HG1 THR B 837      14.943  11.754 -19.151  1.00  2.420          H  
ATOM  13441 1HG2 THR B 837      16.396  14.161 -21.272  1.00  2.420          H  
ATOM  13442 2HG2 THR B 837      18.037  14.013 -20.620  1.00  2.420          H  
ATOM  13443 3HG2 THR B 837      17.356  12.715 -21.614  1.00  2.420          H  
ATOM  13444  N   TYR B 838      18.988  13.246 -17.672  1.00  1.170          N  
ATOM  13445  CA  TYR B 838      20.232  13.923 -17.345  1.00  1.090          C  
ATOM  13446  C   TYR B 838      21.338  12.883 -17.206  1.00  0.970          C  
ATOM  13447  O   TYR B 838      22.437  13.086 -17.736  1.00  1.020          O  
ATOM  13448  CB  TYR B 838      20.094  14.748 -16.053  1.00  1.560          C  
ATOM  13449  CG  TYR B 838      19.176  15.963 -16.179  1.00  1.560          C  
ATOM  13450  CD1 TYR B 838      18.151  16.157 -15.256  1.00  1.560          C  
ATOM  13451  CD2 TYR B 838      19.336  16.868 -17.222  1.00  1.560          C  
ATOM  13452  CE1 TYR B 838      17.301  17.241 -15.380  1.00  1.560          C  
ATOM  13453  CE2 TYR B 838      18.479  17.942 -17.340  1.00  1.560          C  
ATOM  13454  CZ  TYR B 838      17.468  18.131 -16.427  1.00  1.560          C  
ATOM  13455  OH  TYR B 838      16.621  19.214 -16.554  1.00  1.560          O  
ATOM  13456  H   TYR B 838      18.147  13.397 -17.103  1.00  1.400          H  
ATOM  13457  HA  TYR B 838      20.503  14.575 -18.169  1.00  1.310          H  
ATOM  13458 1HB  TYR B 838      19.695  14.109 -15.263  1.00  1.870          H  
ATOM  13459 2HB  TYR B 838      21.070  15.091 -15.724  1.00  1.870          H  
ATOM  13460  HD1 TYR B 838      18.019  15.456 -14.436  1.00  1.870          H  
ATOM  13461  HD2 TYR B 838      20.130  16.738 -17.952  1.00  1.870          H  
ATOM  13462  HE1 TYR B 838      16.504  17.397 -14.661  1.00  1.870          H  
ATOM  13463  HE2 TYR B 838      18.606  18.647 -18.159  1.00  1.870          H  
ATOM  13464  HH  TYR B 838      16.877  19.733 -17.320  1.00  1.870          H  
ATOM  13465  N   SER B 839      21.025  11.746 -16.557  1.00  0.900          N  
ATOM  13466  CA  SER B 839      21.966  10.638 -16.411  1.00  0.930          C  
ATOM  13467  C   SER B 839      22.348  10.004 -17.760  1.00  0.930          C  
ATOM  13468  O   SER B 839      23.486   9.578 -17.943  1.00  0.990          O  
ATOM  13469  CB  SER B 839      21.419   9.567 -15.479  1.00  1.290          C  
ATOM  13470  OG  SER B 839      21.325  10.034 -14.159  1.00  1.290          O  
ATOM  13471  H   SER B 839      20.106  11.671 -16.100  1.00  1.080          H  
ATOM  13472  HA  SER B 839      22.868  11.031 -15.952  1.00  1.120          H  
ATOM  13473 1HB  SER B 839      20.445   9.256 -15.818  1.00  1.550          H  
ATOM  13474 2HB  SER B 839      22.066   8.692 -15.513  1.00  1.550          H  
ATOM  13475  HG  SER B 839      20.909   9.329 -13.662  1.00  1.550          H  
ATOM  13476  N   ILE B 840      21.464  10.019 -18.775  1.00  0.930          N  
ATOM  13477  CA  ILE B 840      21.849   9.406 -20.059  1.00  1.010          C  
ATOM  13478  C   ILE B 840      23.093  10.081 -20.539  1.00  1.060          C  
ATOM  13479  O   ILE B 840      24.095   9.437 -20.893  1.00  1.090          O  
ATOM  13480  CB  ILE B 840      20.842   9.698 -21.227  1.00  1.380          C  
ATOM  13481  CG1 ILE B 840      19.549   9.041 -21.028  1.00  1.380          C  
ATOM  13482  CG2 ILE B 840      21.461   9.284 -22.611  1.00  1.380          C  
ATOM  13483  CD1 ILE B 840      18.446   9.544 -21.946  1.00  1.380          C  
ATOM  13484  H   ILE B 840      20.518  10.373 -18.606  1.00  1.120          H  
ATOM  13485  HA  ILE B 840      22.026   8.342 -19.927  1.00  1.210          H  
ATOM  13486  HB  ILE B 840      20.642  10.754 -21.253  1.00  1.660          H  
ATOM  13487 1HG1 ILE B 840      19.670   8.005 -21.212  1.00  1.660          H  
ATOM  13488 2HG1 ILE B 840      19.247   9.191 -20.003  1.00  1.660          H  
ATOM  13489 1HG2 ILE B 840      20.790   9.524 -23.414  1.00  1.660          H  
ATOM  13490 2HG2 ILE B 840      22.390   9.810 -22.804  1.00  1.660          H  
ATOM  13491 3HG2 ILE B 840      21.653   8.227 -22.626  1.00  1.660          H  
ATOM  13492 1HD1 ILE B 840      17.523   9.012 -21.715  1.00  1.660          H  
ATOM  13493 2HD1 ILE B 840      18.301  10.597 -21.798  1.00  1.660          H  
ATOM  13494 3HD1 ILE B 840      18.698   9.380 -22.971  1.00  1.660          H  
ATOM  13495  N   PHE B 841      23.015  11.396 -20.539  1.00  1.100          N  
ATOM  13496  CA  PHE B 841      24.086  12.185 -21.067  1.00  1.190          C  
ATOM  13497  C   PHE B 841      25.254  12.244 -20.121  1.00  1.150          C  
ATOM  13498  O   PHE B 841      26.388  12.082 -20.565  1.00  1.200          O  
ATOM  13499  CB  PHE B 841      23.542  13.536 -21.451  1.00  1.630          C  
ATOM  13500  CG  PHE B 841      22.601  13.334 -22.590  1.00  1.630          C  
ATOM  13501  CD1 PHE B 841      21.229  13.331 -22.373  1.00  1.630          C  
ATOM  13502  CD2 PHE B 841      23.073  13.077 -23.870  1.00  1.630          C  
ATOM  13503  CE1 PHE B 841      20.355  13.082 -23.401  1.00  1.630          C  
ATOM  13504  CE2 PHE B 841      22.198  12.835 -24.898  1.00  1.630          C  
ATOM  13505  CZ  PHE B 841      20.836  12.834 -24.665  1.00  1.630          C  
ATOM  13506  H   PHE B 841      22.137  11.818 -20.204  1.00  1.320          H  
ATOM  13507  HA  PHE B 841      24.433  11.704 -21.981  1.00  1.430          H  
ATOM  13508 1HB  PHE B 841      22.999  13.966 -20.612  1.00  1.960          H  
ATOM  13509 2HB  PHE B 841      24.339  14.211 -21.747  1.00  1.960          H  
ATOM  13510  HD1 PHE B 841      20.843  13.517 -21.371  1.00  1.960          H  
ATOM  13511  HD2 PHE B 841      24.150  13.061 -24.057  1.00  1.960          H  
ATOM  13512  HE1 PHE B 841      19.283  13.078 -23.213  1.00  1.960          H  
ATOM  13513  HE2 PHE B 841      22.577  12.636 -25.899  1.00  1.960          H  
ATOM  13514  HZ  PHE B 841      20.145  12.636 -25.482  1.00  1.960          H  
ATOM  13515  N   LEU B 842      25.013  12.404 -18.824  1.00  1.100          N  
ATOM  13516  CA  LEU B 842      26.134  12.474 -17.918  1.00  1.140          C  
ATOM  13517  C   LEU B 842      26.965  11.191 -17.891  1.00  1.150          C  
ATOM  13518  O   LEU B 842      28.197  11.258 -17.875  1.00  1.280          O  
ATOM  13519  CB  LEU B 842      25.688  12.803 -16.494  1.00  1.580          C  
ATOM  13520  CG  LEU B 842      26.830  12.824 -15.487  1.00  1.580          C  
ATOM  13521  CD1 LEU B 842      27.914  13.887 -15.890  1.00  1.580          C  
ATOM  13522  CD2 LEU B 842      26.280  13.033 -14.029  1.00  1.580          C  
ATOM  13523  H   LEU B 842      24.063  12.541 -18.470  1.00  1.320          H  
ATOM  13524  HA  LEU B 842      26.755  13.286 -18.278  1.00  1.370          H  
ATOM  13525 1HB  LEU B 842      25.188  13.737 -16.494  1.00  1.900          H  
ATOM  13526 2HB  LEU B 842      24.984  12.045 -16.177  1.00  1.900          H  
ATOM  13527  HG  LEU B 842      27.283  11.907 -15.531  1.00  1.900          H  
ATOM  13528 1HD1 LEU B 842      28.733  13.828 -15.211  1.00  1.900          H  
ATOM  13529 2HD1 LEU B 842      28.309  13.692 -16.872  1.00  1.900          H  
ATOM  13530 3HD1 LEU B 842      27.514  14.862 -15.872  1.00  1.900          H  
ATOM  13531 1HD2 LEU B 842      27.104  12.995 -13.313  1.00  1.900          H  
ATOM  13532 2HD2 LEU B 842      25.793  13.967 -13.923  1.00  1.900          H  
ATOM  13533 3HD2 LEU B 842      25.568  12.238 -13.804  1.00  1.900          H  
ATOM  13534  N   PHE B 843      26.319  10.025 -17.846  1.00  1.060          N  
ATOM  13535  CA  PHE B 843      27.043   8.761 -17.813  1.00  1.150          C  
ATOM  13536  C   PHE B 843      27.782   8.550 -19.120  1.00  1.170          C  
ATOM  13537  O   PHE B 843      28.929   8.077 -19.108  1.00  1.240          O  
ATOM  13538  CB  PHE B 843      26.103   7.616 -17.439  1.00  1.570          C  
ATOM  13539  CG  PHE B 843      25.833   7.565 -15.916  1.00  1.570          C  
ATOM  13540  CD1 PHE B 843      25.102   8.563 -15.274  1.00  1.570          C  
ATOM  13541  CD2 PHE B 843      26.309   6.507 -15.134  1.00  1.570          C  
ATOM  13542  CE1 PHE B 843      24.867   8.526 -13.921  1.00  1.570          C  
ATOM  13543  CE2 PHE B 843      26.072   6.472 -13.763  1.00  1.570          C  
ATOM  13544  CZ  PHE B 843      25.352   7.486 -13.161  1.00  1.570          C  
ATOM  13545  H   PHE B 843      25.297  10.002 -17.851  1.00  1.270          H  
ATOM  13546  HA  PHE B 843      27.796   8.804 -17.042  1.00  1.380          H  
ATOM  13547 1HB  PHE B 843      25.154   7.734 -17.959  1.00  1.890          H  
ATOM  13548 2HB  PHE B 843      26.534   6.669 -17.748  1.00  1.890          H  
ATOM  13549  HD1 PHE B 843      24.714   9.389 -15.843  1.00  1.890          H  
ATOM  13550  HD2 PHE B 843      26.881   5.707 -15.603  1.00  1.890          H  
ATOM  13551  HE1 PHE B 843      24.291   9.327 -13.454  1.00  1.890          H  
ATOM  13552  HE2 PHE B 843      26.456   5.644 -13.160  1.00  1.890          H  
ATOM  13553  HZ  PHE B 843      25.164   7.458 -12.087  1.00  1.890          H  
ATOM  13554  N   SER B 844      27.163   8.915 -20.249  1.00  1.190          N  
ATOM  13555  CA  SER B 844      27.839   8.787 -21.520  1.00  1.270          C  
ATOM  13556  C   SER B 844      29.068   9.699 -21.531  1.00  1.240          C  
ATOM  13557  O   SER B 844      30.143   9.281 -21.987  1.00  1.310          O  
ATOM  13558  CB  SER B 844      26.896   9.151 -22.635  1.00  1.750          C  
ATOM  13559  OG  SER B 844      25.826   8.255 -22.681  1.00  1.750          O  
ATOM  13560  H   SER B 844      26.197   9.251 -20.251  1.00  1.430          H  
ATOM  13561  HA  SER B 844      28.164   7.756 -21.648  1.00  1.520          H  
ATOM  13562 1HB  SER B 844      26.528  10.168 -22.504  1.00  2.100          H  
ATOM  13563 2HB  SER B 844      27.435   9.110 -23.577  1.00  2.100          H  
ATOM  13564  HG  SER B 844      25.218   8.521 -21.957  1.00  2.100          H  
ATOM  13565  N   TRP B 845      28.930  10.932 -20.990  1.00  1.150          N  
ATOM  13566  CA  TRP B 845      30.048  11.863 -20.931  1.00  1.110          C  
ATOM  13567  C   TRP B 845      31.135  11.355 -20.027  1.00  1.120          C  
ATOM  13568  O   TRP B 845      32.304  11.487 -20.365  1.00  1.190          O  
ATOM  13569  CB  TRP B 845      29.648  13.273 -20.477  1.00  1.570          C  
ATOM  13570  CG  TRP B 845      29.033  14.086 -21.549  1.00  1.570          C  
ATOM  13571  CD1 TRP B 845      27.765  14.585 -21.608  1.00  1.570          C  
ATOM  13572  CD2 TRP B 845      29.681  14.484 -22.775  1.00  1.570          C  
ATOM  13573  NE1 TRP B 845      27.585  15.267 -22.782  1.00  1.570          N  
ATOM  13574  CE2 TRP B 845      28.747  15.208 -23.511  1.00  1.570          C  
ATOM  13575  CE3 TRP B 845      30.968  14.281 -23.304  1.00  1.570          C  
ATOM  13576  CZ2 TRP B 845      29.046  15.728 -24.748  1.00  1.570          C  
ATOM  13577  CZ3 TRP B 845      31.261  14.800 -24.545  1.00  1.570          C  
ATOM  13578  CH2 TRP B 845      30.324  15.504 -25.249  1.00  1.570          C  
ATOM  13579  H   TRP B 845      28.012  11.241 -20.664  1.00  1.380          H  
ATOM  13580  HA  TRP B 845      30.464  11.937 -21.926  1.00  1.330          H  
ATOM  13581 1HB  TRP B 845      28.933  13.196 -19.659  1.00  1.880          H  
ATOM  13582 2HB  TRP B 845      30.520  13.802 -20.102  1.00  1.880          H  
ATOM  13583  HD1 TRP B 845      27.009  14.462 -20.836  1.00  1.880          H  
ATOM  13584  HE1 TRP B 845      26.739  15.735 -23.076  1.00  1.880          H  
ATOM  13585  HE3 TRP B 845      31.716  13.722 -22.748  1.00  1.880          H  
ATOM  13586  HZ2 TRP B 845      28.319  16.292 -25.329  1.00  1.880          H  
ATOM  13587  HZ3 TRP B 845      32.255  14.636 -24.956  1.00  1.880          H  
ATOM  13588  HH2 TRP B 845      30.587  15.900 -26.230  1.00  1.880          H  
ATOM  13589  N   PHE B 846      30.787  10.754 -18.885  1.00  1.090          N  
ATOM  13590  CA  PHE B 846      31.818  10.215 -18.018  1.00  1.120          C  
ATOM  13591  C   PHE B 846      32.655   9.232 -18.798  1.00  1.190          C  
ATOM  13592  O   PHE B 846      33.885   9.320 -18.805  1.00  1.230          O  
ATOM  13593  CB  PHE B 846      31.241   9.477 -16.815  1.00  1.560          C  
ATOM  13594  CG  PHE B 846      32.315   8.811 -16.024  1.00  1.560          C  
ATOM  13595  CD1 PHE B 846      32.994   9.489 -15.060  1.00  1.560          C  
ATOM  13596  CD2 PHE B 846      32.695   7.505 -16.300  1.00  1.560          C  
ATOM  13597  CE1 PHE B 846      34.037   8.891 -14.399  1.00  1.560          C  
ATOM  13598  CE2 PHE B 846      33.740   6.929 -15.649  1.00  1.560          C  
ATOM  13599  CZ  PHE B 846      34.417   7.639 -14.712  1.00  1.560          C  
ATOM  13600  H   PHE B 846      29.804  10.718 -18.604  1.00  1.310          H  
ATOM  13601  HA  PHE B 846      32.457  11.026 -17.673  1.00  1.340          H  
ATOM  13602 1HB  PHE B 846      30.746  10.192 -16.195  1.00  1.870          H  
ATOM  13603 2HB  PHE B 846      30.515   8.734 -17.130  1.00  1.870          H  
ATOM  13604  HD1 PHE B 846      32.704  10.515 -14.828  1.00  1.870          H  
ATOM  13605  HD2 PHE B 846      32.163   6.937 -17.064  1.00  1.870          H  
ATOM  13606  HE1 PHE B 846      34.585   9.421 -13.638  1.00  1.870          H  
ATOM  13607  HE2 PHE B 846      34.040   5.904 -15.884  1.00  1.870          H  
ATOM  13608  HZ  PHE B 846      35.263   7.196 -14.195  1.00  1.870          H  
ATOM  13609  N   GLY B 847      31.978   8.290 -19.467  1.00  1.260          N  
ATOM  13610  CA  GLY B 847      32.652   7.268 -20.235  1.00  1.400          C  
ATOM  13611  C   GLY B 847      33.601   7.904 -21.231  1.00  1.430          C  
ATOM  13612  O   GLY B 847      34.787   7.569 -21.264  1.00  1.500          O  
ATOM  13613  H   GLY B 847      30.953   8.285 -19.421  1.00  1.510          H  
ATOM  13614 1HA  GLY B 847      33.203   6.611 -19.564  1.00  1.680          H  
ATOM  13615 2HA  GLY B 847      31.910   6.665 -20.757  1.00  1.680          H  
ATOM  13616  N   PHE B 848      33.080   8.816 -22.047  1.00  1.420          N  
ATOM  13617  CA  PHE B 848      33.897   9.483 -23.041  1.00  1.490          C  
ATOM  13618  C   PHE B 848      35.070  10.245 -22.466  1.00  1.300          C  
ATOM  13619  O   PHE B 848      36.186  10.124 -22.979  1.00  1.220          O  
ATOM  13620  CB  PHE B 848      33.113  10.434 -23.912  1.00  2.060          C  
ATOM  13621  CG  PHE B 848      34.049  11.151 -24.803  1.00  2.060          C  
ATOM  13622  CD1 PHE B 848      34.691  10.474 -25.825  1.00  2.060          C  
ATOM  13623  CD2 PHE B 848      34.323  12.493 -24.617  1.00  2.060          C  
ATOM  13624  CE1 PHE B 848      35.592  11.116 -26.624  1.00  2.060          C  
ATOM  13625  CE2 PHE B 848      35.214  13.139 -25.428  1.00  2.060          C  
ATOM  13626  CZ  PHE B 848      35.851  12.447 -26.435  1.00  2.060          C  
ATOM  13627  H   PHE B 848      32.086   9.047 -21.963  1.00  1.700          H  
ATOM  13628  HA  PHE B 848      34.295   8.709 -23.693  1.00  1.790          H  
ATOM  13629 1HB  PHE B 848      32.417   9.891 -24.489  1.00  2.470          H  
ATOM  13630 2HB  PHE B 848      32.571  11.153 -23.296  1.00  2.470          H  
ATOM  13631  HD1 PHE B 848      34.490   9.414 -25.979  1.00  2.470          H  
ATOM  13632  HD2 PHE B 848      33.832  13.034 -23.813  1.00  2.470          H  
ATOM  13633  HE1 PHE B 848      36.104  10.568 -27.415  1.00  2.470          H  
ATOM  13634  HE2 PHE B 848      35.428  14.195 -25.272  1.00  2.470          H  
ATOM  13635  HZ  PHE B 848      36.568  12.957 -27.075  1.00  2.470          H  
ATOM  13636  N   ILE B 849      34.842  11.069 -21.456  1.00  1.290          N  
ATOM  13637  CA  ILE B 849      35.901  11.877 -20.902  1.00  1.240          C  
ATOM  13638  C   ILE B 849      37.011  10.948 -20.392  1.00  1.230          C  
ATOM  13639  O   ILE B 849      38.200  11.227 -20.569  1.00  1.230          O  
ATOM  13640  CB  ILE B 849      35.397  12.906 -19.890  1.00  1.760          C  
ATOM  13641  CG1 ILE B 849      34.473  13.945 -20.645  1.00  1.760          C  
ATOM  13642  CG2 ILE B 849      36.628  13.657 -19.332  1.00  1.760          C  
ATOM  13643  CD1 ILE B 849      33.630  14.848 -19.755  1.00  1.760          C  
ATOM  13644  H   ILE B 849      33.907  11.124 -21.045  1.00  1.550          H  
ATOM  13645  HA  ILE B 849      36.295  12.480 -21.720  1.00  1.490          H  
ATOM  13646  HB  ILE B 849      34.813  12.417 -19.094  1.00  2.110          H  
ATOM  13647 1HG1 ILE B 849      35.109  14.577 -21.266  1.00  2.110          H  
ATOM  13648 2HG1 ILE B 849      33.798  13.396 -21.295  1.00  2.110          H  
ATOM  13649 1HG2 ILE B 849      36.324  14.417 -18.663  1.00  2.110          H  
ATOM  13650 2HG2 ILE B 849      37.296  12.965 -18.814  1.00  2.110          H  
ATOM  13651 3HG2 ILE B 849      37.168  14.119 -20.155  1.00  2.110          H  
ATOM  13652 1HD1 ILE B 849      33.034  15.520 -20.376  1.00  2.110          H  
ATOM  13653 2HD1 ILE B 849      32.963  14.237 -19.144  1.00  2.110          H  
ATOM  13654 3HD1 ILE B 849      34.263  15.431 -19.118  1.00  2.110          H  
ATOM  13655  N   SER B 850      36.634   9.857 -19.708  1.00  1.250          N  
ATOM  13656  CA  SER B 850      37.618   8.881 -19.264  1.00  1.280          C  
ATOM  13657  C   SER B 850      38.357   8.260 -20.468  1.00  1.310          C  
ATOM  13658  O   SER B 850      39.588   8.141 -20.445  1.00  1.330          O  
ATOM  13659  CB  SER B 850      36.915   7.796 -18.477  1.00  1.780          C  
ATOM  13660  OG  SER B 850      36.407   8.292 -17.272  1.00  1.780          O  
ATOM  13661  H   SER B 850      35.645   9.683 -19.502  1.00  1.500          H  
ATOM  13662  HA  SER B 850      38.343   9.379 -18.620  1.00  1.540          H  
ATOM  13663 1HB  SER B 850      36.092   7.411 -19.072  1.00  2.140          H  
ATOM  13664 2HB  SER B 850      37.588   6.971 -18.298  1.00  2.140          H  
ATOM  13665  HG  SER B 850      35.828   7.604 -16.931  1.00  2.140          H  
ATOM  13666  N   ASN B 851      37.630   7.914 -21.546  1.00  1.330          N  
ATOM  13667  CA  ASN B 851      38.259   7.316 -22.725  1.00  1.370          C  
ATOM  13668  C   ASN B 851      39.228   8.264 -23.410  1.00  1.330          C  
ATOM  13669  O   ASN B 851      40.325   7.853 -23.791  1.00  1.340          O  
ATOM  13670  CB  ASN B 851      37.215   6.896 -23.740  1.00  1.900          C  
ATOM  13671  CG  ASN B 851      36.440   5.704 -23.351  1.00  1.900          C  
ATOM  13672  OD1 ASN B 851      36.888   4.857 -22.569  1.00  1.900          O  
ATOM  13673  ND2 ASN B 851      35.258   5.604 -23.875  1.00  1.900          N  
ATOM  13674  H   ASN B 851      36.609   7.994 -21.507  1.00  1.600          H  
ATOM  13675  HA  ASN B 851      38.825   6.441 -22.408  1.00  1.640          H  
ATOM  13676 1HB  ASN B 851      36.529   7.718 -23.914  1.00  2.280          H  
ATOM  13677 2HB  ASN B 851      37.714   6.683 -24.680  1.00  2.280          H  
ATOM  13678 1HD2 ASN B 851      34.682   4.825 -23.644  1.00  2.280          H  
ATOM  13679 2HD2 ASN B 851      34.914   6.304 -24.497  1.00  2.280          H  
ATOM  13680  N   ILE B 852      38.868   9.541 -23.515  1.00  1.300          N  
ATOM  13681  CA  ILE B 852      39.750  10.500 -24.147  1.00  1.270          C  
ATOM  13682  C   ILE B 852      40.955  10.727 -23.241  1.00  1.150          C  
ATOM  13683  O   ILE B 852      42.075  10.836 -23.724  1.00  1.190          O  
ATOM  13684  CB  ILE B 852      38.993  11.809 -24.541  1.00  1.790          C  
ATOM  13685  CG1 ILE B 852      39.793  12.724 -25.467  1.00  1.790          C  
ATOM  13686  CG2 ILE B 852      38.595  12.571 -23.399  1.00  1.790          C  
ATOM  13687  CD1 ILE B 852      40.058  12.179 -26.809  1.00  1.790          C  
ATOM  13688  H   ILE B 852      37.940   9.818 -23.194  1.00  1.560          H  
ATOM  13689  HA  ILE B 852      40.111  10.045 -25.061  1.00  1.520          H  
ATOM  13690  HB  ILE B 852      38.098  11.514 -25.065  1.00  2.150          H  
ATOM  13691 1HG1 ILE B 852      39.234  13.649 -25.595  1.00  2.150          H  
ATOM  13692 2HG1 ILE B 852      40.733  12.961 -24.988  1.00  2.150          H  
ATOM  13693 1HG2 ILE B 852      38.011  13.433 -23.713  1.00  2.150          H  
ATOM  13694 2HG2 ILE B 852      38.015  11.940 -22.820  1.00  2.150          H  
ATOM  13695 3HG2 ILE B 852      39.448  12.898 -22.856  1.00  2.150          H  
ATOM  13696 1HD1 ILE B 852      40.613  12.915 -27.393  1.00  2.150          H  
ATOM  13697 2HD1 ILE B 852      40.640  11.269 -26.757  1.00  2.150          H  
ATOM  13698 3HD1 ILE B 852      39.103  11.979 -27.290  1.00  2.150          H  
ATOM  13699  N   THR B 853      40.766  10.744 -21.912  1.00  1.060          N  
ATOM  13700  CA  THR B 853      41.908  10.934 -21.023  1.00  0.980          C  
ATOM  13701  C   THR B 853      42.934   9.839 -21.309  1.00  0.990          C  
ATOM  13702  O   THR B 853      44.128  10.110 -21.519  1.00  1.000          O  
ATOM  13703  CB  THR B 853      41.519  10.785 -19.529  1.00  1.400          C  
ATOM  13704  OG1 THR B 853      40.502  11.716 -19.172  1.00  1.400          O  
ATOM  13705  CG2 THR B 853      42.753  11.091 -18.678  1.00  1.400          C  
ATOM  13706  H   THR B 853      39.826  10.689 -21.516  1.00  1.270          H  
ATOM  13707  HA  THR B 853      42.360  11.901 -21.207  1.00  1.180          H  
ATOM  13708  HB  THR B 853      41.176   9.776 -19.326  1.00  1.680          H  
ATOM  13709  HG1 THR B 853      39.673  11.488 -19.649  1.00  1.680          H  
ATOM  13710 1HG2 THR B 853      42.509  10.991 -17.638  1.00  1.680          H  
ATOM  13711 2HG2 THR B 853      43.547  10.408 -18.916  1.00  1.680          H  
ATOM  13712 3HG2 THR B 853      43.083  12.110 -18.878  1.00  1.680          H  
ATOM  13713  N   TYR B 854      42.445   8.588 -21.324  1.00  1.100          N  
ATOM  13714  CA  TYR B 854      43.275   7.417 -21.549  1.00  1.260          C  
ATOM  13715  C   TYR B 854      43.966   7.375 -22.889  1.00  1.360          C  
ATOM  13716  O   TYR B 854      45.154   7.069 -22.960  1.00  1.420          O  
ATOM  13717  CB  TYR B 854      42.433   6.143 -21.476  1.00  1.700          C  
ATOM  13718  CG  TYR B 854      42.122   5.590 -20.128  1.00  1.700          C  
ATOM  13719  CD1 TYR B 854      40.817   5.231 -19.843  1.00  1.700          C  
ATOM  13720  CD2 TYR B 854      43.128   5.390 -19.188  1.00  1.700          C  
ATOM  13721  CE1 TYR B 854      40.509   4.672 -18.650  1.00  1.700          C  
ATOM  13722  CE2 TYR B 854      42.815   4.832 -17.984  1.00  1.700          C  
ATOM  13723  CZ  TYR B 854      41.499   4.462 -17.717  1.00  1.700          C  
ATOM  13724  OH  TYR B 854      41.157   3.865 -16.538  1.00  1.700          O  
ATOM  13725  H   TYR B 854      41.445   8.454 -21.136  1.00  1.320          H  
ATOM  13726  HA  TYR B 854      44.047   7.404 -20.786  1.00  1.510          H  
ATOM  13727 1HB  TYR B 854      41.478   6.355 -21.957  1.00  2.040          H  
ATOM  13728 2HB  TYR B 854      42.890   5.365 -22.066  1.00  2.040          H  
ATOM  13729  HD1 TYR B 854      40.033   5.385 -20.583  1.00  2.040          H  
ATOM  13730  HD2 TYR B 854      44.160   5.659 -19.406  1.00  2.040          H  
ATOM  13731  HE1 TYR B 854      39.481   4.381 -18.439  1.00  2.040          H  
ATOM  13732  HE2 TYR B 854      43.602   4.671 -17.258  1.00  2.040          H  
ATOM  13733  HH  TYR B 854      40.217   3.670 -16.544  1.00  2.040          H  
ATOM  13734  N   LEU B 855      43.250   7.724 -23.950  1.00  1.460          N  
ATOM  13735  CA  LEU B 855      43.831   7.650 -25.271  1.00  1.660          C  
ATOM  13736  C   LEU B 855      44.750   8.833 -25.578  1.00  1.560          C  
ATOM  13737  O   LEU B 855      45.813   8.649 -26.178  1.00  1.710          O  
ATOM  13738  CB  LEU B 855      42.697   7.545 -26.271  1.00  2.240          C  
ATOM  13739  CG  LEU B 855      41.805   6.263 -26.162  1.00  2.240          C  
ATOM  13740  CD1 LEU B 855      40.639   6.447 -27.075  1.00  2.240          C  
ATOM  13741  CD2 LEU B 855      42.596   4.992 -26.520  1.00  2.240          C  
ATOM  13742  H   LEU B 855      42.259   7.965 -23.840  1.00  1.750          H  
ATOM  13743  HA  LEU B 855      44.435   6.755 -25.317  1.00  1.990          H  
ATOM  13744 1HB  LEU B 855      42.051   8.413 -26.140  1.00  2.690          H  
ATOM  13745 2HB  LEU B 855      43.121   7.564 -27.268  1.00  2.690          H  
ATOM  13746  HG  LEU B 855      41.428   6.161 -25.153  1.00  2.690          H  
ATOM  13747 1HD1 LEU B 855      39.982   5.586 -27.009  1.00  2.690          H  
ATOM  13748 2HD1 LEU B 855      40.091   7.344 -26.784  1.00  2.690          H  
ATOM  13749 3HD1 LEU B 855      41.000   6.551 -28.083  1.00  2.690          H  
ATOM  13750 1HD2 LEU B 855      41.937   4.127 -26.446  1.00  2.690          H  
ATOM  13751 2HD2 LEU B 855      42.980   5.073 -27.534  1.00  2.690          H  
ATOM  13752 3HD2 LEU B 855      43.416   4.858 -25.833  1.00  2.690          H  
ATOM  13753  N   VAL B 856      44.414  10.036 -25.113  1.00  1.380          N  
ATOM  13754  CA  VAL B 856      45.278  11.180 -25.361  1.00  1.400          C  
ATOM  13755  C   VAL B 856      46.630  10.941 -24.731  1.00  1.270          C  
ATOM  13756  O   VAL B 856      47.650  11.216 -25.362  1.00  1.390          O  
ATOM  13757  CB  VAL B 856      44.674  12.502 -24.864  1.00  1.950          C  
ATOM  13758  CG1 VAL B 856      45.726  13.649 -24.926  1.00  1.950          C  
ATOM  13759  CG2 VAL B 856      43.500  12.847 -25.758  1.00  1.950          C  
ATOM  13760  H   VAL B 856      43.541  10.173 -24.600  1.00  1.660          H  
ATOM  13761  HA  VAL B 856      45.415  11.273 -26.439  1.00  1.680          H  
ATOM  13762  HB  VAL B 856      44.337  12.385 -23.828  1.00  2.340          H  
ATOM  13763 1HG1 VAL B 856      45.273  14.576 -24.586  1.00  2.340          H  
ATOM  13764 2HG1 VAL B 856      46.576  13.422 -24.287  1.00  2.340          H  
ATOM  13765 3HG1 VAL B 856      46.073  13.773 -25.953  1.00  2.340          H  
ATOM  13766 1HG2 VAL B 856      43.041  13.774 -25.420  1.00  2.340          H  
ATOM  13767 2HG2 VAL B 856      43.843  12.963 -26.784  1.00  2.340          H  
ATOM  13768 3HG2 VAL B 856      42.781  12.048 -25.717  1.00  2.340          H  
ATOM  13769  N   SER B 857      46.652  10.400 -23.512  1.00  1.110          N  
ATOM  13770  CA  SER B 857      47.899  10.111 -22.830  1.00  1.180          C  
ATOM  13771  C   SER B 857      48.745   9.066 -23.574  1.00  1.430          C  
ATOM  13772  O   SER B 857      49.947   8.951 -23.305  1.00  1.720          O  
ATOM  13773  CB  SER B 857      47.632   9.642 -21.417  1.00  1.620          C  
ATOM  13774  OG  SER B 857      47.076   8.369 -21.385  1.00  1.620          O  
ATOM  13775  H   SER B 857      45.777  10.220 -23.005  1.00  1.330          H  
ATOM  13776  HA  SER B 857      48.467  11.037 -22.772  1.00  1.420          H  
ATOM  13777 1HB  SER B 857      48.544   9.652 -20.856  1.00  1.950          H  
ATOM  13778 2HB  SER B 857      46.948  10.341 -20.943  1.00  1.950          H  
ATOM  13779  HG  SER B 857      46.742   8.261 -20.496  1.00  1.950          H  
ATOM  13780  N   ILE B 858      48.155   8.299 -24.517  1.00  1.470          N  
ATOM  13781  CA  ILE B 858      48.947   7.346 -25.263  1.00  1.730          C  
ATOM  13782  C   ILE B 858      49.690   8.194 -26.249  1.00  1.820          C  
ATOM  13783  O   ILE B 858      50.903   8.092 -26.359  1.00  1.980          O  
ATOM  13784  CB  ILE B 858      48.167   6.314 -26.105  1.00  2.320          C  
ATOM  13785  CG1 ILE B 858      47.344   5.395 -25.267  1.00  2.320          C  
ATOM  13786  CG2 ILE B 858      49.207   5.500 -26.873  1.00  2.320          C  
ATOM  13787  CD1 ILE B 858      46.344   4.550 -26.107  1.00  2.320          C  
ATOM  13788  H   ILE B 858      47.179   8.436 -24.764  1.00  1.760          H  
ATOM  13789  HA  ILE B 858      49.650   6.844 -24.604  1.00  2.080          H  
ATOM  13790  HB  ILE B 858      47.499   6.811 -26.794  1.00  2.780          H  
ATOM  13791 1HG1 ILE B 858      47.994   4.736 -24.697  1.00  2.780          H  
ATOM  13792 2HG1 ILE B 858      46.774   6.004 -24.566  1.00  2.780          H  
ATOM  13793 1HG2 ILE B 858      48.742   4.754 -27.489  1.00  2.780          H  
ATOM  13794 2HG2 ILE B 858      49.782   6.134 -27.509  1.00  2.780          H  
ATOM  13795 3HG2 ILE B 858      49.866   5.023 -26.156  1.00  2.780          H  
ATOM  13796 1HD1 ILE B 858      45.741   3.928 -25.455  1.00  2.780          H  
ATOM  13797 2HD1 ILE B 858      45.689   5.221 -26.660  1.00  2.780          H  
ATOM  13798 3HD1 ILE B 858      46.860   3.908 -26.806  1.00  2.780          H  
ATOM  13799  N   SER B 859      48.963   9.069 -26.945  1.00  1.770          N  
ATOM  13800  CA  SER B 859      49.563   9.921 -27.972  1.00  1.930          C  
ATOM  13801  C   SER B 859      50.710  10.733 -27.384  1.00  2.020          C  
ATOM  13802  O   SER B 859      51.780  10.868 -27.995  1.00  2.180          O  
ATOM  13803  CB  SER B 859      48.533  10.862 -28.567  1.00  2.640          C  
ATOM  13804  OG  SER B 859      49.106  11.676 -29.548  1.00  2.640          O  
ATOM  13805  H   SER B 859      47.953   9.100 -26.760  1.00  2.120          H  
ATOM  13806  HA  SER B 859      49.953   9.285 -28.765  1.00  2.320          H  
ATOM  13807 1HB  SER B 859      47.722  10.291 -29.000  1.00  3.170          H  
ATOM  13808 2HB  SER B 859      48.108  11.483 -27.784  1.00  3.170          H  
ATOM  13809  HG  SER B 859      48.399  12.240 -29.868  1.00  3.170          H  
ATOM  13810  N   ILE B 860      50.496  11.265 -26.183  1.00  1.970          N  
ATOM  13811  CA  ILE B 860      51.518  12.062 -25.541  1.00  2.140          C  
ATOM  13812  C   ILE B 860      52.721  11.193 -25.193  1.00  2.270          C  
ATOM  13813  O   ILE B 860      53.846  11.539 -25.553  1.00  2.510          O  
ATOM  13814  CB  ILE B 860      50.969  12.723 -24.252  1.00  2.930          C  
ATOM  13815  CG1 ILE B 860      49.792  13.704 -24.578  1.00  2.930          C  
ATOM  13816  CG2 ILE B 860      52.065  13.432 -23.472  1.00  2.930          C  
ATOM  13817  CD1 ILE B 860      50.089  14.857 -25.519  1.00  2.930          C  
ATOM  13818  H   ILE B 860      49.576  11.130 -25.753  1.00  2.360          H  
ATOM  13819  HA  ILE B 860      51.858  12.825 -26.232  1.00  2.570          H  
ATOM  13820  HB  ILE B 860      50.556  11.941 -23.622  1.00  3.510          H  
ATOM  13821 1HG1 ILE B 860      48.993  13.144 -25.016  1.00  3.510          H  
ATOM  13822 2HG1 ILE B 860      49.443  14.117 -23.634  1.00  3.510          H  
ATOM  13823 1HG2 ILE B 860      51.643  13.850 -22.570  1.00  3.510          H  
ATOM  13824 2HG2 ILE B 860      52.843  12.743 -23.204  1.00  3.510          H  
ATOM  13825 3HG2 ILE B 860      52.486  14.225 -24.071  1.00  3.510          H  
ATOM  13826 1HD1 ILE B 860      49.179  15.447 -25.640  1.00  3.510          H  
ATOM  13827 2HD1 ILE B 860      50.872  15.490 -25.118  1.00  3.510          H  
ATOM  13828 3HD1 ILE B 860      50.394  14.483 -26.490  1.00  3.510          H  
ATOM  13829  N   ALA B 861      52.507  10.043 -24.545  1.00  2.150          N  
ATOM  13830  CA  ALA B 861      53.619   9.170 -24.184  1.00  2.290          C  
ATOM  13831  C   ALA B 861      54.378   8.673 -25.410  1.00  2.520          C  
ATOM  13832  O   ALA B 861      55.608   8.560 -25.405  1.00  2.550          O  
ATOM  13833  CB  ALA B 861      53.089   7.970 -23.424  1.00  3.150          C  
ATOM  13834  H   ALA B 861      51.560   9.761 -24.270  1.00  2.580          H  
ATOM  13835  HA  ALA B 861      54.299   9.740 -23.559  1.00  2.750          H  
ATOM  13836 1HB  ALA B 861      53.905   7.328 -23.129  1.00  3.780          H  
ATOM  13837 2HB  ALA B 861      52.551   8.299 -22.557  1.00  3.780          H  
ATOM  13838 3HB  ALA B 861      52.407   7.416 -24.069  1.00  3.780          H  
ATOM  13839  N   THR B 862      53.622   8.370 -26.452  1.00  2.650          N  
ATOM  13840  CA  THR B 862      54.113   7.823 -27.689  1.00  2.860          C  
ATOM  13841  C   THR B 862      55.036   8.800 -28.386  1.00  2.910          C  
ATOM  13842  O   THR B 862      56.162   8.443 -28.781  1.00  3.150          O  
ATOM  13843  CB  THR B 862      52.894   7.439 -28.559  1.00  3.920          C  
ATOM  13844  OG1 THR B 862      52.144   6.434 -27.888  1.00  3.920          O  
ATOM  13845  CG2 THR B 862      53.283   6.904 -29.805  1.00  3.920          C  
ATOM  13846  H   THR B 862      52.620   8.499 -26.372  1.00  3.180          H  
ATOM  13847  HA  THR B 862      54.677   6.923 -27.472  1.00  3.430          H  
ATOM  13848  HB  THR B 862      52.278   8.313 -28.714  1.00  4.700          H  
ATOM  13849  HG1 THR B 862      51.722   6.830 -27.110  1.00  4.700          H  
ATOM  13850 1HG2 THR B 862      52.395   6.633 -30.372  1.00  4.700          H  
ATOM  13851 2HG2 THR B 862      53.871   7.627 -30.373  1.00  4.700          H  
ATOM  13852 3HG2 THR B 862      53.857   6.033 -29.576  1.00  4.700          H  
ATOM  13853  N   ALA B 863      54.587  10.055 -28.522  1.00  2.740          N  
ATOM  13854  CA  ALA B 863      55.425  11.070 -29.126  1.00  2.850          C  
ATOM  13855  C   ALA B 863      56.632  11.358 -28.238  1.00  2.790          C  
ATOM  13856  O   ALA B 863      57.770  11.403 -28.697  1.00  3.160          O  
ATOM  13857  CB  ALA B 863      54.628  12.337 -29.364  1.00  3.950          C  
ATOM  13858  H   ALA B 863      53.640  10.294 -28.205  1.00  3.290          H  
ATOM  13859  HA  ALA B 863      55.788  10.682 -30.069  1.00  3.420          H  
ATOM  13860 1HB  ALA B 863      55.262  13.084 -29.834  1.00  4.740          H  
ATOM  13861 2HB  ALA B 863      53.781  12.116 -30.014  1.00  4.740          H  
ATOM  13862 3HB  ALA B 863      54.262  12.713 -28.408  1.00  4.740          H  
ATOM  13863  N   PHE B 864      56.429  11.462 -26.926  1.00  2.420          N  
ATOM  13864  CA  PHE B 864      57.551  11.770 -26.059  1.00  2.460          C  
ATOM  13865  C   PHE B 864      58.646  10.742 -26.078  1.00  2.570          C  
ATOM  13866  O   PHE B 864      59.813  11.121 -26.089  1.00  2.750          O  
ATOM  13867  CB  PHE B 864      57.115  12.053 -24.636  1.00  3.430          C  
ATOM  13868  CG  PHE B 864      56.829  13.497 -24.415  1.00  3.430          C  
ATOM  13869  CD1 PHE B 864      55.557  13.985 -24.285  1.00  3.430          C  
ATOM  13870  CD2 PHE B 864      57.896  14.387 -24.343  1.00  3.430          C  
ATOM  13871  CE1 PHE B 864      55.331  15.332 -24.081  1.00  3.430          C  
ATOM  13872  CE2 PHE B 864      57.685  15.727 -24.144  1.00  3.430          C  
ATOM  13873  CZ  PHE B 864      56.396  16.202 -24.011  1.00  3.430          C  
ATOM  13874  H   PHE B 864      55.489  11.401 -26.522  1.00  2.900          H  
ATOM  13875  HA  PHE B 864      57.989  12.695 -26.426  1.00  2.950          H  
ATOM  13876 1HB  PHE B 864      56.206  11.490 -24.422  1.00  4.110          H  
ATOM  13877 2HB  PHE B 864      57.857  11.724 -23.955  1.00  4.110          H  
ATOM  13878  HD1 PHE B 864      54.731  13.306 -24.341  1.00  4.110          H  
ATOM  13879  HD2 PHE B 864      58.916  14.004 -24.450  1.00  4.110          H  
ATOM  13880  HE1 PHE B 864      54.314  15.710 -23.975  1.00  4.110          H  
ATOM  13881  HE2 PHE B 864      58.528  16.416 -24.090  1.00  4.110          H  
ATOM  13882  HZ  PHE B 864      56.217  17.263 -23.851  1.00  4.110          H  
ATOM  13883  N   SER B 865      58.308   9.464 -26.208  1.00  2.490          N  
ATOM  13884  CA  SER B 865      59.293   8.384 -26.187  1.00  2.630          C  
ATOM  13885  C   SER B 865      60.374   8.550 -27.240  1.00  2.770          C  
ATOM  13886  O   SER B 865      61.470   7.992 -27.118  1.00  3.090          O  
ATOM  13887  CB  SER B 865      58.629   7.076 -26.481  1.00  3.630          C  
ATOM  13888  OG  SER B 865      58.245   6.997 -27.844  1.00  3.630          O  
ATOM  13889  H   SER B 865      57.314   9.211 -26.187  1.00  2.990          H  
ATOM  13890  HA  SER B 865      59.757   8.354 -25.204  1.00  3.160          H  
ATOM  13891 1HB  SER B 865      59.338   6.290 -26.260  1.00  4.350          H  
ATOM  13892 2HB  SER B 865      57.759   6.951 -25.837  1.00  4.350          H  
ATOM  13893  HG  SER B 865      57.427   7.536 -27.965  1.00  4.350          H  
ATOM  13894  N   VAL B 866      60.102   9.360 -28.253  1.00  2.590          N  
ATOM  13895  CA  VAL B 866      61.016   9.603 -29.334  1.00  2.750          C  
ATOM  13896  C   VAL B 866      62.326  10.183 -28.776  1.00  3.000          C  
ATOM  13897  O   VAL B 866      63.404   9.890 -29.301  1.00  3.150          O  
ATOM  13898  CB  VAL B 866      60.350  10.530 -30.377  1.00  3.790          C  
ATOM  13899  CG1 VAL B 866      61.321  10.946 -31.448  1.00  3.790          C  
ATOM  13900  CG2 VAL B 866      59.157   9.813 -31.004  1.00  3.790          C  
ATOM  13901  H   VAL B 866      59.208   9.863 -28.257  1.00  3.110          H  
ATOM  13902  HA  VAL B 866      61.236   8.650 -29.815  1.00  3.300          H  
ATOM  13903  HB  VAL B 866      60.012  11.427 -29.876  1.00  4.540          H  
ATOM  13904 1HG1 VAL B 866      60.823  11.606 -32.148  1.00  4.540          H  
ATOM  13905 2HG1 VAL B 866      62.135  11.450 -31.005  1.00  4.540          H  
ATOM  13906 3HG1 VAL B 866      61.689  10.066 -31.975  1.00  4.540          H  
ATOM  13907 1HG2 VAL B 866      58.679  10.459 -31.713  1.00  4.540          H  
ATOM  13908 2HG2 VAL B 866      59.505   8.920 -31.505  1.00  4.540          H  
ATOM  13909 3HG2 VAL B 866      58.440   9.535 -30.231  1.00  4.540          H  
ATOM  13910  N   ASN B 867      62.248  11.051 -27.749  1.00  3.350          N  
ATOM  13911  CA  ASN B 867      63.442  11.714 -27.238  1.00  3.770          C  
ATOM  13912  C   ASN B 867      64.304  11.021 -26.180  1.00  3.730          C  
ATOM  13913  O   ASN B 867      65.227  11.678 -25.672  1.00  3.960          O  
ATOM  13914  CB  ASN B 867      63.133  13.113 -26.736  1.00  5.110          C  
ATOM  13915  CG  ASN B 867      62.224  13.245 -25.572  1.00  5.110          C  
ATOM  13916  OD1 ASN B 867      61.855  12.288 -24.947  1.00  5.110          O  
ATOM  13917  ND2 ASN B 867      61.845  14.462 -25.265  1.00  5.110          N  
ATOM  13918  H   ASN B 867      61.344  11.241 -27.302  1.00  4.020          H  
ATOM  13919  HA  ASN B 867      64.088  11.846 -28.096  1.00  4.520          H  
ATOM  13920 1HB  ASN B 867      64.056  13.518 -26.395  1.00  6.130          H  
ATOM  13921 2HB  ASN B 867      62.806  13.704 -27.525  1.00  6.130          H  
ATOM  13922 1HD2 ASN B 867      61.233  14.613 -24.488  1.00  6.130          H  
ATOM  13923 2HD2 ASN B 867      62.166  15.241 -25.804  1.00  6.130          H  
ATOM  13924  N   SER B 868      64.094   9.724 -25.893  1.00  3.870          N  
ATOM  13925  CA  SER B 868      64.951   9.051 -24.905  1.00  4.580          C  
ATOM  13926  C   SER B 868      64.994   9.876 -23.656  1.00  4.810          C  
ATOM  13927  O   SER B 868      63.965  10.360 -23.225  1.00  5.350          O  
ATOM  13928  CB  SER B 868      66.376   8.883 -25.410  1.00  6.130          C  
ATOM  13929  OG  SER B 868      67.139   8.128 -24.502  1.00  6.130          O  
ATOM  13930  H   SER B 868      63.316   9.219 -26.336  1.00  4.640          H  
ATOM  13931  HA  SER B 868      64.530   8.072 -24.677  1.00  5.500          H  
ATOM  13932 1HB  SER B 868      66.366   8.390 -26.371  1.00  7.350          H  
ATOM  13933 2HB  SER B 868      66.847   9.852 -25.559  1.00  7.350          H  
ATOM  13934  HG  SER B 868      67.985   7.966 -24.941  1.00  7.350          H  
ATOM  13935  N   ILE B 869      66.160  10.050 -23.060  1.00  4.860          N  
ATOM  13936  CA  ILE B 869      66.222  10.921 -21.896  1.00  5.530          C  
ATOM  13937  C   ILE B 869      66.910  12.244 -22.252  1.00  5.940          C  
ATOM  13938  O   ILE B 869      68.128  12.273 -22.421  1.00  6.000          O  
ATOM  13939  CB  ILE B 869      66.955  10.239 -20.731  1.00  7.470          C  
ATOM  13940  CG1 ILE B 869      66.169   8.950 -20.359  1.00  7.470          C  
ATOM  13941  CG2 ILE B 869      67.105  11.221 -19.549  1.00  7.470          C  
ATOM  13942  CD1 ILE B 869      66.834   8.050 -19.340  1.00  7.470          C  
ATOM  13943  H   ILE B 869      66.979   9.584 -23.441  1.00  5.830          H  
ATOM  13944  HA  ILE B 869      65.214  11.094 -21.543  1.00  6.640          H  
ATOM  13945  HB  ILE B 869      67.943   9.926 -21.059  1.00  8.970          H  
ATOM  13946 1HG1 ILE B 869      65.185   9.242 -19.984  1.00  8.970          H  
ATOM  13947 2HG1 ILE B 869      66.026   8.363 -21.262  1.00  8.970          H  
ATOM  13948 1HG2 ILE B 869      67.623  10.748 -18.725  1.00  8.970          H  
ATOM  13949 2HG2 ILE B 869      67.672  12.103 -19.853  1.00  8.970          H  
ATOM  13950 3HG2 ILE B 869      66.138  11.528 -19.235  1.00  8.970          H  
ATOM  13951 1HD1 ILE B 869      66.204   7.176 -19.168  1.00  8.970          H  
ATOM  13952 2HD1 ILE B 869      67.803   7.726 -19.721  1.00  8.970          H  
ATOM  13953 3HD1 ILE B 869      66.973   8.573 -18.402  1.00  8.970          H  
ATOM  13954  N   PRO B 870      66.169  13.367 -22.345  1.00  6.400          N  
ATOM  13955  CA  PRO B 870      66.674  14.679 -22.691  1.00  6.950          C  
ATOM  13956  C   PRO B 870      67.758  15.122 -21.736  1.00  7.610          C  
ATOM  13957  O   PRO B 870      67.621  14.983 -20.508  1.00  8.180          O  
ATOM  13958  CB  PRO B 870      65.434  15.564 -22.547  1.00 10.430          C  
ATOM  13959  CG  PRO B 870      64.298  14.646 -22.799  1.00 10.430          C  
ATOM  13960  CD  PRO B 870      64.708  13.320 -22.231  1.00 10.430          C  
ATOM  13961  HA  PRO B 870      67.044  14.663 -23.727  1.00  8.340          H  
ATOM  13962 1HB  PRO B 870      65.404  15.995 -21.544  1.00 12.510          H  
ATOM  13963 2HB  PRO B 870      65.483  16.400 -23.264  1.00 12.510          H  
ATOM  13964 1HG  PRO B 870      63.360  15.026 -22.364  1.00 12.510          H  
ATOM  13965 2HG  PRO B 870      64.147  14.573 -23.871  1.00 12.510          H  
ATOM  13966 1HD  PRO B 870      64.376  13.165 -21.205  1.00 12.510          H  
ATOM  13967 2HD  PRO B 870      64.292  12.597 -22.913  1.00 12.510          H  
ATOM  13968  N   SER B 871      68.745  15.833 -22.282  1.00  7.760          N  
ATOM  13969  CA  SER B 871      69.918  16.414 -21.601  1.00  8.440          C  
ATOM  13970  C   SER B 871      69.636  17.351 -20.416  1.00  8.240          C  
ATOM  13971  O   SER B 871      70.541  18.018 -19.912  1.00  7.950          O  
ATOM  13972  CB  SER B 871      70.743  17.160 -22.628  1.00 11.540          C  
ATOM  13973  OG  SER B 871      70.030  18.249 -23.140  1.00 11.540          O  
ATOM  13974  H   SER B 871      68.733  15.948 -23.285  1.00  9.310          H  
ATOM  13975  HA  SER B 871      70.516  15.583 -21.227  1.00 10.130          H  
ATOM  13976 1HB  SER B 871      71.667  17.509 -22.170  1.00 13.850          H  
ATOM  13977 2HB  SER B 871      71.012  16.486 -23.439  1.00 13.850          H  
ATOM  13978  HG  SER B 871      70.609  18.670 -23.779  1.00 13.850          H  
ATOM  13979  N   PHE B 872      68.391  17.382 -19.961  1.00  8.630          N  
ATOM  13980  CA  PHE B 872      67.948  18.170 -18.842  1.00  8.650          C  
ATOM  13981  C   PHE B 872      67.695  17.220 -17.670  1.00  8.450          C  
ATOM  13982  O   PHE B 872      67.249  17.637 -16.600  1.00  8.950          O  
ATOM  13983  CB  PHE B 872      66.661  18.880 -19.223  1.00 12.100          C  
ATOM  13984  CG  PHE B 872      66.800  19.690 -20.464  1.00 12.100          C  
ATOM  13985  CD1 PHE B 872      66.228  19.221 -21.642  1.00 12.100          C  
ATOM  13986  CD2 PHE B 872      67.499  20.877 -20.495  1.00 12.100          C  
ATOM  13987  CE1 PHE B 872      66.345  19.918 -22.815  1.00 12.100          C  
ATOM  13988  CE2 PHE B 872      67.620  21.584 -21.677  1.00 12.100          C  
ATOM  13989  CZ  PHE B 872      67.041  21.101 -22.837  1.00 12.100          C  
ATOM  13990  H   PHE B 872      67.717  16.788 -20.417  1.00 10.360          H  
ATOM  13991  HA  PHE B 872      68.721  18.889 -18.567  1.00 10.380          H  
ATOM  13992 1HB  PHE B 872      65.900  18.155 -19.395  1.00 14.520          H  
ATOM  13993 2HB  PHE B 872      66.335  19.526 -18.412  1.00 14.520          H  
ATOM  13994  HD1 PHE B 872      65.682  18.292 -21.626  1.00 14.520          H  
ATOM  13995  HD2 PHE B 872      67.961  21.254 -19.582  1.00 14.520          H  
ATOM  13996  HE1 PHE B 872      65.886  19.535 -23.727  1.00 14.520          H  
ATOM  13997  HE2 PHE B 872      68.175  22.522 -21.696  1.00 14.520          H  
ATOM  13998  HZ  PHE B 872      67.137  21.661 -23.762  1.00 14.520          H  
ATOM  13999  N   GLY B 873      68.008  15.930 -17.880  1.00  7.940          N  
ATOM  14000  CA  GLY B 873      67.821  14.890 -16.872  1.00  7.540          C  
ATOM  14001  C   GLY B 873      66.375  14.418 -16.769  1.00  6.840          C  
ATOM  14002  O   GLY B 873      65.924  13.968 -15.708  1.00  6.620          O  
ATOM  14003  H   GLY B 873      68.347  15.663 -18.804  1.00  9.530          H  
ATOM  14004 1HA  GLY B 873      68.462  14.041 -17.115  1.00  9.050          H  
ATOM  14005 2HA  GLY B 873      68.149  15.267 -15.905  1.00  9.050          H  
ATOM  14006  N   ILE B 874      65.624  14.492 -17.866  1.00  6.700          N  
ATOM  14007  CA  ILE B 874      64.219  14.114 -17.763  1.00  6.130          C  
ATOM  14008  C   ILE B 874      64.047  12.607 -17.947  1.00  5.310          C  
ATOM  14009  O   ILE B 874      63.607  12.102 -18.983  1.00  5.340          O  
ATOM  14010  CB  ILE B 874      63.398  14.944 -18.784  1.00  8.810          C  
ATOM  14011  CG1 ILE B 874      63.634  16.448 -18.485  1.00  8.810          C  
ATOM  14012  CG2 ILE B 874      61.906  14.614 -18.716  1.00  8.810          C  
ATOM  14013  CD1 ILE B 874      63.122  17.414 -19.543  1.00  8.810          C  
ATOM  14014  H   ILE B 874      66.053  14.789 -18.748  1.00  8.040          H  
ATOM  14015  HA  ILE B 874      63.864  14.375 -16.766  1.00  7.360          H  
ATOM  14016  HB  ILE B 874      63.765  14.749 -19.768  1.00 10.570          H  
ATOM  14017 1HG1 ILE B 874      63.151  16.688 -17.540  1.00 10.570          H  
ATOM  14018 2HG1 ILE B 874      64.689  16.606 -18.365  1.00 10.570          H  
ATOM  14019 1HG2 ILE B 874      61.356  15.199 -19.440  1.00 10.570          H  
ATOM  14020 2HG2 ILE B 874      61.735  13.586 -18.924  1.00 10.570          H  
ATOM  14021 3HG2 ILE B 874      61.540  14.844 -17.719  1.00 10.570          H  
ATOM  14022 1HD1 ILE B 874      63.346  18.435 -19.230  1.00 10.570          H  
ATOM  14023 2HD1 ILE B 874      63.611  17.214 -20.490  1.00 10.570          H  
ATOM  14024 3HD1 ILE B 874      62.052  17.316 -19.667  1.00 10.570          H  
ATOM  14025  N   SER B 875      64.369  11.890 -16.877  1.00  4.910          N  
ATOM  14026  CA  SER B 875      64.414  10.425 -16.867  1.00  4.490          C  
ATOM  14027  C   SER B 875      63.056   9.785 -17.055  1.00  3.820          C  
ATOM  14028  O   SER B 875      62.941   8.659 -17.552  1.00  3.930          O  
ATOM  14029  CB  SER B 875      65.020   9.954 -15.567  1.00  6.450          C  
ATOM  14030  OG  SER B 875      64.169  10.231 -14.492  1.00  6.450          O  
ATOM  14031  H   SER B 875      64.707  12.423 -16.068  1.00  5.890          H  
ATOM  14032  HA  SER B 875      65.054  10.095 -17.680  1.00  5.390          H  
ATOM  14033 1HB  SER B 875      65.211   8.883 -15.621  1.00  7.740          H  
ATOM  14034 2HB  SER B 875      65.977  10.454 -15.417  1.00  7.740          H  
ATOM  14035  HG  SER B 875      64.666  10.015 -13.699  1.00  7.740          H  
ATOM  14036  N   VAL B 876      62.018  10.560 -16.760  1.00  3.480          N  
ATOM  14037  CA  VAL B 876      60.621  10.132 -16.794  1.00  3.270          C  
ATOM  14038  C   VAL B 876      60.114   9.723 -18.171  1.00  2.520          C  
ATOM  14039  O   VAL B 876      58.998   9.221 -18.303  1.00  2.600          O  
ATOM  14040  CB  VAL B 876      59.701  11.197 -16.193  1.00  4.660          C  
ATOM  14041  CG1 VAL B 876      60.090  11.432 -14.743  1.00  4.660          C  
ATOM  14042  CG2 VAL B 876      59.771  12.457 -16.978  1.00  4.660          C  
ATOM  14043  H   VAL B 876      62.257  11.474 -16.411  1.00  4.180          H  
ATOM  14044  HA  VAL B 876      60.542   9.277 -16.142  1.00  3.920          H  
ATOM  14045  HB  VAL B 876      58.700  10.820 -16.202  1.00  5.590          H  
ATOM  14046 1HG1 VAL B 876      59.421  12.158 -14.292  1.00  5.590          H  
ATOM  14047 2HG1 VAL B 876      60.011  10.487 -14.199  1.00  5.590          H  
ATOM  14048 3HG1 VAL B 876      61.108  11.797 -14.684  1.00  5.590          H  
ATOM  14049 1HG2 VAL B 876      59.106  13.189 -16.540  1.00  5.590          H  
ATOM  14050 2HG2 VAL B 876      60.778  12.813 -16.945  1.00  5.590          H  
ATOM  14051 3HG2 VAL B 876      59.473  12.273 -18.010  1.00  5.590          H  
ATOM  14052  N   ILE B 877      60.897   9.995 -19.202  1.00  2.410          N  
ATOM  14053  CA  ILE B 877      60.548   9.591 -20.548  1.00  2.390          C  
ATOM  14054  C   ILE B 877      60.665   8.066 -20.702  1.00  2.370          C  
ATOM  14055  O   ILE B 877      59.956   7.459 -21.502  1.00  2.720          O  
ATOM  14056  CB  ILE B 877      61.395  10.290 -21.607  1.00  3.350          C  
ATOM  14057  CG1 ILE B 877      61.214  11.850 -21.519  1.00  3.350          C  
ATOM  14058  CG2 ILE B 877      61.016   9.747 -23.035  1.00  3.350          C  
ATOM  14059  CD1 ILE B 877      59.812  12.409 -21.666  1.00  3.350          C  
ATOM  14060  H   ILE B 877      61.789  10.471 -19.033  1.00  2.890          H  
ATOM  14061  HA  ILE B 877      59.510   9.847 -20.717  1.00  2.870          H  
ATOM  14062  HB  ILE B 877      62.443  10.090 -21.400  1.00  4.020          H  
ATOM  14063 1HG1 ILE B 877      61.602  12.160 -20.574  1.00  4.020          H  
ATOM  14064 2HG1 ILE B 877      61.829  12.292 -22.303  1.00  4.020          H  
ATOM  14065 1HG2 ILE B 877      61.619  10.225 -23.779  1.00  4.020          H  
ATOM  14066 2HG2 ILE B 877      61.196   8.685 -23.102  1.00  4.020          H  
ATOM  14067 3HG2 ILE B 877      59.975   9.945 -23.251  1.00  4.020          H  
ATOM  14068 1HD1 ILE B 877      59.854  13.495 -21.592  1.00  4.020          H  
ATOM  14069 2HD1 ILE B 877      59.441  12.138 -22.616  1.00  4.020          H  
ATOM  14070 3HD1 ILE B 877      59.159  12.027 -20.885  1.00  4.020          H  
ATOM  14071  N   ASN B 878      61.648   7.448 -20.042  1.00  2.400          N  
ATOM  14072  CA  ASN B 878      61.871   6.022 -20.224  1.00  2.620          C  
ATOM  14073  C   ASN B 878      60.585   5.238 -20.042  1.00  2.460          C  
ATOM  14074  O   ASN B 878      59.770   5.540 -19.160  1.00  2.270          O  
ATOM  14075  CB  ASN B 878      62.955   5.480 -19.305  1.00  3.580          C  
ATOM  14076  CG  ASN B 878      63.326   4.014 -19.624  1.00  3.580          C  
ATOM  14077  OD1 ASN B 878      62.585   3.044 -19.323  1.00  3.580          O  
ATOM  14078  ND2 ASN B 878      64.476   3.844 -20.238  1.00  3.580          N  
ATOM  14079  H   ASN B 878      62.218   7.960 -19.360  1.00  2.880          H  
ATOM  14080  HA  ASN B 878      62.198   5.859 -21.252  1.00  3.140          H  
ATOM  14081 1HB  ASN B 878      63.847   6.101 -19.401  1.00  4.300          H  
ATOM  14082 2HB  ASN B 878      62.638   5.539 -18.277  1.00  4.300          H  
ATOM  14083 1HD2 ASN B 878      64.789   2.922 -20.474  1.00  4.300          H  
ATOM  14084 2HD2 ASN B 878      65.048   4.634 -20.465  1.00  4.300          H  
ATOM  14085  N   TYR B 879      60.454   4.208 -20.869  1.00  2.610          N  
ATOM  14086  CA  TYR B 879      59.318   3.312 -20.901  1.00  2.630          C  
ATOM  14087  C   TYR B 879      58.812   2.897 -19.534  1.00  2.660          C  
ATOM  14088  O   TYR B 879      57.596   2.822 -19.337  1.00  2.630          O  
ATOM  14089  CB  TYR B 879      59.680   2.041 -21.658  1.00  3.670          C  
ATOM  14090  CG  TYR B 879      58.560   1.056 -21.664  1.00  3.670          C  
ATOM  14091  CD1 TYR B 879      57.555   1.238 -22.527  1.00  3.670          C  
ATOM  14092  CD2 TYR B 879      58.534  -0.021 -20.803  1.00  3.670          C  
ATOM  14093  CE1 TYR B 879      56.541   0.413 -22.584  1.00  3.670          C  
ATOM  14094  CE2 TYR B 879      57.478  -0.882 -20.862  1.00  3.670          C  
ATOM  14095  CZ  TYR B 879      56.480  -0.647 -21.767  1.00  3.670          C  
ATOM  14096  OH  TYR B 879      55.409  -1.455 -21.850  1.00  3.670          O  
ATOM  14097  H   TYR B 879      61.187   4.056 -21.546  1.00  3.130          H  
ATOM  14098  HA  TYR B 879      58.506   3.823 -21.419  1.00  3.160          H  
ATOM  14099 1HB  TYR B 879      59.939   2.283 -22.692  1.00  4.410          H  
ATOM  14100 2HB  TYR B 879      60.553   1.569 -21.200  1.00  4.410          H  
ATOM  14101  HD1 TYR B 879      57.566   2.052 -23.158  1.00  4.410          H  
ATOM  14102  HD2 TYR B 879      59.343  -0.185 -20.089  1.00  4.410          H  
ATOM  14103  HE1 TYR B 879      55.765   0.603 -23.283  1.00  4.410          H  
ATOM  14104  HE2 TYR B 879      57.434  -1.743 -20.201  1.00  4.410          H  
ATOM  14105  HH  TYR B 879      55.458  -2.129 -21.171  1.00  4.410          H  
ATOM  14106  N   SER B 880      59.711   2.559 -18.601  1.00  2.800          N  
ATOM  14107  CA  SER B 880      59.247   2.067 -17.309  1.00  2.950          C  
ATOM  14108  C   SER B 880      58.413   3.094 -16.536  1.00  2.710          C  
ATOM  14109  O   SER B 880      57.557   2.719 -15.723  1.00  2.910          O  
ATOM  14110  CB  SER B 880      60.430   1.649 -16.462  1.00  4.070          C  
ATOM  14111  OG  SER B 880      61.203   2.759 -16.094  1.00  4.070          O  
ATOM  14112  H   SER B 880      60.716   2.657 -18.782  1.00  3.360          H  
ATOM  14113  HA  SER B 880      58.625   1.189 -17.490  1.00  3.540          H  
ATOM  14114 1HB  SER B 880      60.074   1.139 -15.568  1.00  4.880          H  
ATOM  14115 2HB  SER B 880      61.043   0.945 -17.022  1.00  4.880          H  
ATOM  14116  HG  SER B 880      61.918   2.416 -15.552  1.00  4.880          H  
ATOM  14117  N   PHE B 881      58.616   4.386 -16.802  1.00  2.370          N  
ATOM  14118  CA  PHE B 881      57.869   5.427 -16.124  1.00  2.160          C  
ATOM  14119  C   PHE B 881      56.529   5.549 -16.787  1.00  1.950          C  
ATOM  14120  O   PHE B 881      55.513   5.716 -16.117  1.00  1.900          O  
ATOM  14121  CB  PHE B 881      58.587   6.756 -16.191  1.00  3.110          C  
ATOM  14122  CG  PHE B 881      59.804   6.837 -15.354  1.00  3.110          C  
ATOM  14123  CD1 PHE B 881      61.036   6.579 -15.912  1.00  3.110          C  
ATOM  14124  CD2 PHE B 881      59.739   7.212 -14.024  1.00  3.110          C  
ATOM  14125  CE1 PHE B 881      62.189   6.685 -15.164  1.00  3.110          C  
ATOM  14126  CE2 PHE B 881      60.887   7.324 -13.270  1.00  3.110          C  
ATOM  14127  CZ  PHE B 881      62.116   7.060 -13.844  1.00  3.110          C  
ATOM  14128  H   PHE B 881      59.306   4.666 -17.499  1.00  2.840          H  
ATOM  14129  HA  PHE B 881      57.726   5.145 -15.082  1.00  2.590          H  
ATOM  14130 1HB  PHE B 881      58.880   6.949 -17.223  1.00  3.730          H  
ATOM  14131 2HB  PHE B 881      57.918   7.563 -15.895  1.00  3.730          H  
ATOM  14132  HD1 PHE B 881      61.082   6.302 -16.956  1.00  3.730          H  
ATOM  14133  HD2 PHE B 881      58.767   7.432 -13.574  1.00  3.730          H  
ATOM  14134  HE1 PHE B 881      63.151   6.481 -15.627  1.00  3.730          H  
ATOM  14135  HE2 PHE B 881      60.825   7.626 -12.222  1.00  3.730          H  
ATOM  14136  HZ  PHE B 881      63.026   7.151 -13.256  1.00  3.730          H  
ATOM  14137  N   MET B 882      56.532   5.471 -18.120  1.00  1.910          N  
ATOM  14138  CA  MET B 882      55.299   5.572 -18.898  1.00  1.860          C  
ATOM  14139  C   MET B 882      54.357   4.435 -18.522  1.00  1.950          C  
ATOM  14140  O   MET B 882      53.146   4.632 -18.386  1.00  2.100          O  
ATOM  14141  CB  MET B 882      55.612   5.565 -20.387  1.00  2.620          C  
ATOM  14142  CG  MET B 882      56.319   6.818 -20.826  1.00  2.620          C  
ATOM  14143  SD  MET B 882      56.747   6.844 -22.552  1.00  2.620          S  
ATOM  14144  CE  MET B 882      57.212   8.557 -22.758  1.00  2.620          C  
ATOM  14145  H   MET B 882      57.444   5.371 -18.583  1.00  2.290          H  
ATOM  14146  HA  MET B 882      54.810   6.513 -18.653  1.00  2.230          H  
ATOM  14147 1HB  MET B 882      56.243   4.710 -20.625  1.00  3.150          H  
ATOM  14148 2HB  MET B 882      54.690   5.467 -20.958  1.00  3.150          H  
ATOM  14149 1HG  MET B 882      55.706   7.663 -20.607  1.00  3.150          H  
ATOM  14150 2HG  MET B 882      57.246   6.923 -20.247  1.00  3.150          H  
ATOM  14151 1HE  MET B 882      57.514   8.724 -23.771  1.00  3.150          H  
ATOM  14152 2HE  MET B 882      56.380   9.196 -22.526  1.00  3.150          H  
ATOM  14153 3HE  MET B 882      58.024   8.792 -22.103  1.00  3.150          H  
ATOM  14154  N   LEU B 883      54.938   3.252 -18.329  1.00  2.000          N  
ATOM  14155  CA  LEU B 883      54.220   2.054 -17.948  1.00  2.140          C  
ATOM  14156  C   LEU B 883      53.539   2.253 -16.590  1.00  2.070          C  
ATOM  14157  O   LEU B 883      52.332   2.004 -16.454  1.00  2.270          O  
ATOM  14158  CB  LEU B 883      55.230   0.898 -17.879  1.00  2.940          C  
ATOM  14159  CG  LEU B 883      54.749  -0.485 -17.437  1.00  2.940          C  
ATOM  14160  CD1 LEU B 883      53.758  -1.041 -18.412  1.00  2.940          C  
ATOM  14161  CD2 LEU B 883      55.974  -1.383 -17.275  1.00  2.940          C  
ATOM  14162  H   LEU B 883      55.946   3.180 -18.496  1.00  2.400          H  
ATOM  14163  HA  LEU B 883      53.462   1.854 -18.701  1.00  2.570          H  
ATOM  14164 1HB  LEU B 883      55.685   0.794 -18.864  1.00  3.530          H  
ATOM  14165 2HB  LEU B 883      56.015   1.193 -17.188  1.00  3.530          H  
ATOM  14166  HG  LEU B 883      54.245  -0.405 -16.504  1.00  3.530          H  
ATOM  14167 1HD1 LEU B 883      53.433  -2.012 -18.068  1.00  3.530          H  
ATOM  14168 2HD1 LEU B 883      52.897  -0.383 -18.473  1.00  3.530          H  
ATOM  14169 3HD1 LEU B 883      54.217  -1.135 -19.394  1.00  3.530          H  
ATOM  14170 1HD2 LEU B 883      55.670  -2.348 -16.938  1.00  3.530          H  
ATOM  14171 2HD2 LEU B 883      56.491  -1.477 -18.210  1.00  3.530          H  
ATOM  14172 3HD2 LEU B 883      56.648  -0.946 -16.530  1.00  3.530          H  
ATOM  14173  N   SER B 884      54.305   2.723 -15.583  1.00  1.910          N  
ATOM  14174  CA  SER B 884      53.752   2.971 -14.255  1.00  1.870          C  
ATOM  14175  C   SER B 884      52.717   4.086 -14.291  1.00  1.690          C  
ATOM  14176  O   SER B 884      51.672   3.988 -13.635  1.00  1.700          O  
ATOM  14177  CB  SER B 884      54.849   3.330 -13.277  1.00  2.630          C  
ATOM  14178  OG  SER B 884      55.726   2.262 -13.055  1.00  2.630          O  
ATOM  14179  H   SER B 884      55.308   2.882 -15.729  1.00  2.290          H  
ATOM  14180  HA  SER B 884      53.257   2.073 -13.907  1.00  2.240          H  
ATOM  14181 1HB  SER B 884      55.406   4.182 -13.673  1.00  3.160          H  
ATOM  14182 2HB  SER B 884      54.402   3.631 -12.336  1.00  3.160          H  
ATOM  14183  HG  SER B 884      56.350   2.566 -12.393  1.00  3.160          H  
ATOM  14184  N   TYR B 885      52.987   5.142 -15.069  1.00  1.580          N  
ATOM  14185  CA  TYR B 885      52.068   6.256 -15.196  1.00  1.450          C  
ATOM  14186  C   TYR B 885      50.701   5.831 -15.680  1.00  1.430          C  
ATOM  14187  O   TYR B 885      49.692   6.189 -15.063  1.00  1.430          O  
ATOM  14188  CB  TYR B 885      52.607   7.339 -16.131  1.00  2.080          C  
ATOM  14189  CG  TYR B 885      51.518   8.286 -16.462  1.00  2.080          C  
ATOM  14190  CD1 TYR B 885      51.112   9.216 -15.577  1.00  2.080          C  
ATOM  14191  CD2 TYR B 885      50.876   8.163 -17.671  1.00  2.080          C  
ATOM  14192  CE1 TYR B 885      50.045  10.005 -15.895  1.00  2.080          C  
ATOM  14193  CE2 TYR B 885      49.828   8.948 -17.962  1.00  2.080          C  
ATOM  14194  CZ  TYR B 885      49.413   9.866 -17.067  1.00  2.080          C  
ATOM  14195  OH  TYR B 885      48.366  10.670 -17.341  1.00  2.080          O  
ATOM  14196  H   TYR B 885      53.875   5.187 -15.569  1.00  1.900          H  
ATOM  14197  HA  TYR B 885      51.941   6.699 -14.210  1.00  1.740          H  
ATOM  14198 1HB  TYR B 885      53.425   7.884 -15.654  1.00  2.500          H  
ATOM  14199 2HB  TYR B 885      52.977   6.894 -17.045  1.00  2.500          H  
ATOM  14200  HD1 TYR B 885      51.618   9.315 -14.620  1.00  2.500          H  
ATOM  14201  HD2 TYR B 885      51.207   7.423 -18.378  1.00  2.500          H  
ATOM  14202  HE1 TYR B 885      49.687  10.741 -15.215  1.00  2.500          H  
ATOM  14203  HE2 TYR B 885      49.319   8.836 -18.910  1.00  2.500          H  
ATOM  14204  HH  TYR B 885      48.069  11.101 -16.527  1.00  2.500          H  
ATOM  14205  N   ILE B 886      50.645   5.079 -16.782  1.00  1.430          N  
ATOM  14206  CA  ILE B 886      49.356   4.660 -17.297  1.00  1.440          C  
ATOM  14207  C   ILE B 886      48.672   3.763 -16.295  1.00  1.490          C  
ATOM  14208  O   ILE B 886      47.469   3.904 -16.057  1.00  1.510          O  
ATOM  14209  CB  ILE B 886      49.440   3.980 -18.681  1.00  2.010          C  
ATOM  14210  CG1 ILE B 886      49.857   5.045 -19.743  1.00  2.010          C  
ATOM  14211  CG2 ILE B 886      48.078   3.307 -19.038  1.00  2.010          C  
ATOM  14212  CD1 ILE B 886      50.238   4.502 -21.100  1.00  2.010          C  
ATOM  14213  H   ILE B 886      51.516   4.814 -17.259  1.00  1.720          H  
ATOM  14214  HA  ILE B 886      48.742   5.551 -17.420  1.00  1.730          H  
ATOM  14215  HB  ILE B 886      50.230   3.223 -18.656  1.00  2.410          H  
ATOM  14216 1HG1 ILE B 886      49.038   5.756 -19.869  1.00  2.410          H  
ATOM  14217 2HG1 ILE B 886      50.720   5.570 -19.369  1.00  2.410          H  
ATOM  14218 1HG2 ILE B 886      48.151   2.825 -20.001  1.00  2.410          H  
ATOM  14219 2HG2 ILE B 886      47.819   2.554 -18.298  1.00  2.410          H  
ATOM  14220 3HG2 ILE B 886      47.292   4.066 -19.067  1.00  2.410          H  
ATOM  14221 1HD1 ILE B 886      50.529   5.330 -21.750  1.00  2.410          H  
ATOM  14222 2HD1 ILE B 886      51.072   3.828 -20.982  1.00  2.410          H  
ATOM  14223 3HD1 ILE B 886      49.405   3.975 -21.553  1.00  2.410          H  
ATOM  14224  N   ALA B 887      49.416   2.812 -15.726  1.00  1.530          N  
ATOM  14225  CA  ALA B 887      48.830   1.895 -14.778  1.00  1.600          C  
ATOM  14226  C   ALA B 887      48.208   2.642 -13.590  1.00  1.530          C  
ATOM  14227  O   ALA B 887      47.155   2.239 -13.094  1.00  1.570          O  
ATOM  14228  CB  ALA B 887      49.894   0.920 -14.318  1.00  2.210          C  
ATOM  14229  H   ALA B 887      50.408   2.708 -15.965  1.00  1.840          H  
ATOM  14230  HA  ALA B 887      48.048   1.347 -15.288  1.00  1.920          H  
ATOM  14231 1HB  ALA B 887      49.475   0.193 -13.654  1.00  2.650          H  
ATOM  14232 2HB  ALA B 887      50.309   0.407 -15.183  1.00  2.650          H  
ATOM  14233 3HB  ALA B 887      50.690   1.462 -13.809  1.00  2.650          H  
ATOM  14234  N   SER B 888      48.857   3.726 -13.145  1.00  1.460          N  
ATOM  14235  CA  SER B 888      48.389   4.564 -12.041  1.00  1.380          C  
ATOM  14236  C   SER B 888      47.182   5.436 -12.439  1.00  1.290          C  
ATOM  14237  O   SER B 888      46.167   5.492 -11.728  1.00  1.220          O  
ATOM  14238  CB  SER B 888      49.524   5.459 -11.597  1.00  1.960          C  
ATOM  14239  OG  SER B 888      50.574   4.713 -11.072  1.00  1.960          O  
ATOM  14240  H   SER B 888      49.762   3.947 -13.564  1.00  1.750          H  
ATOM  14241  HA  SER B 888      48.096   3.913 -11.217  1.00  1.660          H  
ATOM  14242 1HB  SER B 888      49.881   6.021 -12.448  1.00  2.360          H  
ATOM  14243 2HB  SER B 888      49.166   6.166 -10.856  1.00  2.360          H  
ATOM  14244  HG  SER B 888      51.015   4.306 -11.850  1.00  2.360          H  
ATOM  14245  N   LEU B 889      47.224   6.002 -13.657  1.00  1.290          N  
ATOM  14246  CA  LEU B 889      46.150   6.844 -14.186  1.00  1.210          C  
ATOM  14247  C   LEU B 889      44.829   6.091 -14.121  1.00  1.200          C  
ATOM  14248  O   LEU B 889      43.762   6.672 -13.875  1.00  1.140          O  
ATOM  14249  CB  LEU B 889      46.436   7.231 -15.645  1.00  1.730          C  
ATOM  14250  CG  LEU B 889      45.403   8.165 -16.366  1.00  1.730          C  
ATOM  14251  CD1 LEU B 889      45.326   9.550 -15.651  1.00  1.730          C  
ATOM  14252  CD2 LEU B 889      45.822   8.291 -17.849  1.00  1.730          C  
ATOM  14253  H   LEU B 889      48.078   5.908 -14.213  1.00  1.550          H  
ATOM  14254  HA  LEU B 889      46.086   7.734 -13.571  1.00  1.450          H  
ATOM  14255 1HB  LEU B 889      47.415   7.715 -15.680  1.00  2.070          H  
ATOM  14256 2HB  LEU B 889      46.504   6.311 -16.223  1.00  2.070          H  
ATOM  14257  HG  LEU B 889      44.406   7.716 -16.323  1.00  2.070          H  
ATOM  14258 1HD1 LEU B 889      44.601  10.176 -16.167  1.00  2.070          H  
ATOM  14259 2HD1 LEU B 889      45.006   9.424 -14.621  1.00  2.070          H  
ATOM  14260 3HD1 LEU B 889      46.302  10.028 -15.670  1.00  2.070          H  
ATOM  14261 1HD2 LEU B 889      45.119   8.912 -18.382  1.00  2.070          H  
ATOM  14262 2HD2 LEU B 889      46.805   8.730 -17.914  1.00  2.070          H  
ATOM  14263 3HD2 LEU B 889      45.840   7.300 -18.304  1.00  2.070          H  
ATOM  14264  N   ARG B 890      44.895   4.781 -14.365  1.00  1.240          N  
ATOM  14265  CA  ARG B 890      43.722   3.928 -14.333  1.00  1.240          C  
ATOM  14266  C   ARG B 890      43.001   3.971 -12.972  1.00  1.180          C  
ATOM  14267  O   ARG B 890      41.774   3.841 -12.937  1.00  1.140          O  
ATOM  14268  CB  ARG B 890      44.113   2.498 -14.652  1.00  1.740          C  
ATOM  14269  CG  ARG B 890      44.544   2.222 -16.096  1.00  1.740          C  
ATOM  14270  CD  ARG B 890      45.093   0.868 -16.230  1.00  1.740          C  
ATOM  14271  NE  ARG B 890      45.614   0.609 -17.563  1.00  1.740          N  
ATOM  14272  CZ  ARG B 890      46.439  -0.412 -17.894  1.00  1.740          C  
ATOM  14273  NH1 ARG B 890      46.842  -1.272 -16.976  1.00  1.740          N  
ATOM  14274  NH2 ARG B 890      46.846  -0.547 -19.147  1.00  1.740          N  
ATOM  14275  H   ARG B 890      45.801   4.386 -14.648  1.00  1.490          H  
ATOM  14276  HA  ARG B 890      43.032   4.281 -15.085  1.00  1.490          H  
ATOM  14277 1HB  ARG B 890      44.896   2.177 -13.986  1.00  2.080          H  
ATOM  14278 2HB  ARG B 890      43.261   1.870 -14.471  1.00  2.080          H  
ATOM  14279 1HG  ARG B 890      43.672   2.276 -16.743  1.00  2.080          H  
ATOM  14280 2HG  ARG B 890      45.281   2.937 -16.424  1.00  2.080          H  
ATOM  14281 1HD  ARG B 890      45.888   0.742 -15.507  1.00  2.080          H  
ATOM  14282 2HD  ARG B 890      44.311   0.160 -16.032  1.00  2.080          H  
ATOM  14283  HE  ARG B 890      45.336   1.246 -18.299  1.00  2.080          H  
ATOM  14284 1HH1 ARG B 890      46.542  -1.171 -16.018  1.00  2.080          H  
ATOM  14285 2HH1 ARG B 890      47.462  -2.030 -17.231  1.00  2.080          H  
ATOM  14286 1HH2 ARG B 890      46.538   0.113 -19.849  1.00  2.080          H  
ATOM  14287 2HH2 ARG B 890      47.462  -1.307 -19.405  1.00  2.080          H  
ATOM  14288  N   GLN B 891      43.735   4.126 -11.850  1.00  1.200          N  
ATOM  14289  CA  GLN B 891      43.107   4.180 -10.528  1.00  1.160          C  
ATOM  14290  C   GLN B 891      42.449   5.519 -10.300  1.00  1.040          C  
ATOM  14291  O   GLN B 891      41.454   5.604  -9.577  1.00  0.980          O  
ATOM  14292  CB  GLN B 891      44.098   3.907  -9.403  1.00  1.640          C  
ATOM  14293  CG  GLN B 891      44.574   2.507  -9.348  1.00  1.640          C  
ATOM  14294  CD  GLN B 891      43.482   1.481  -8.964  1.00  1.640          C  
ATOM  14295  OE1 GLN B 891      43.067   0.614  -9.764  1.00  1.640          O  
ATOM  14296  NE2 GLN B 891      43.000   1.579  -7.724  1.00  1.640          N  
ATOM  14297  H   GLN B 891      44.746   4.266 -11.902  1.00  1.440          H  
ATOM  14298  HA  GLN B 891      42.332   3.417 -10.491  1.00  1.390          H  
ATOM  14299 1HB  GLN B 891      44.975   4.529  -9.541  1.00  1.970          H  
ATOM  14300 2HB  GLN B 891      43.655   4.176  -8.442  1.00  1.970          H  
ATOM  14301 1HG  GLN B 891      44.901   2.283 -10.352  1.00  1.970          H  
ATOM  14302 2HG  GLN B 891      45.408   2.433  -8.648  1.00  1.970          H  
ATOM  14303 1HE2 GLN B 891      42.292   0.943  -7.409  1.00  1.970          H  
ATOM  14304 2HE2 GLN B 891      43.341   2.280  -7.101  1.00  1.970          H  
ATOM  14305  N   ILE B 892      42.999   6.578 -10.888  1.00  1.020          N  
ATOM  14306  CA  ILE B 892      42.380   7.885 -10.724  1.00  0.930          C  
ATOM  14307  C   ILE B 892      41.033   7.826 -11.402  1.00  0.900          C  
ATOM  14308  O   ILE B 892      40.015   8.228 -10.843  1.00  0.850          O  
ATOM  14309  CB  ILE B 892      43.187   9.039 -11.336  1.00  1.340          C  
ATOM  14310  CG1 ILE B 892      44.484   9.177 -10.610  1.00  1.340          C  
ATOM  14311  CG2 ILE B 892      42.363  10.335 -11.217  1.00  1.340          C  
ATOM  14312  CD1 ILE B 892      45.513  10.042 -11.269  1.00  1.340          C  
ATOM  14313  H   ILE B 892      43.854   6.438 -11.447  1.00  1.220          H  
ATOM  14314  HA  ILE B 892      42.231   8.078  -9.654  1.00  1.120          H  
ATOM  14315  HB  ILE B 892      43.405   8.822 -12.388  1.00  1.610          H  
ATOM  14316 1HG1 ILE B 892      44.285   9.577  -9.617  1.00  1.610          H  
ATOM  14317 2HG1 ILE B 892      44.888   8.199 -10.516  1.00  1.610          H  
ATOM  14318 1HG2 ILE B 892      42.910  11.167 -11.631  1.00  1.610          H  
ATOM  14319 2HG2 ILE B 892      41.416  10.243 -11.743  1.00  1.610          H  
ATOM  14320 3HG2 ILE B 892      42.167  10.527 -10.182  1.00  1.610          H  
ATOM  14321 1HD1 ILE B 892      46.416  10.039 -10.668  1.00  1.610          H  
ATOM  14322 2HD1 ILE B 892      45.738   9.638 -12.244  1.00  1.610          H  
ATOM  14323 3HD1 ILE B 892      45.161  11.062 -11.373  1.00  1.610          H  
ATOM  14324  N   THR B 893      41.046   7.321 -12.640  1.00  0.950          N  
ATOM  14325  CA  THR B 893      39.835   7.220 -13.432  1.00  0.950          C  
ATOM  14326  C   THR B 893      38.817   6.287 -12.760  1.00  0.980          C  
ATOM  14327  O   THR B 893      37.623   6.609 -12.718  1.00  0.970          O  
ATOM  14328  CB  THR B 893      40.155   6.788 -14.869  1.00  1.330          C  
ATOM  14329  OG1 THR B 893      41.025   7.771 -15.469  1.00  1.330          O  
ATOM  14330  CG2 THR B 893      38.878   6.738 -15.673  1.00  1.330          C  
ATOM  14331  H   THR B 893      41.939   7.015 -13.038  1.00  1.140          H  
ATOM  14332  HA  THR B 893      39.389   8.210 -13.492  1.00  1.140          H  
ATOM  14333  HB  THR B 893      40.645   5.816 -14.868  1.00  1.600          H  
ATOM  14334  HG1 THR B 893      41.923   7.636 -15.135  1.00  1.600          H  
ATOM  14335 1HG2 THR B 893      39.124   6.456 -16.685  1.00  1.600          H  
ATOM  14336 2HG2 THR B 893      38.188   6.011 -15.251  1.00  1.600          H  
ATOM  14337 3HG2 THR B 893      38.415   7.725 -15.667  1.00  1.600          H  
ATOM  14338  N   LEU B 894      39.262   5.127 -12.248  1.00  1.040          N  
ATOM  14339  CA  LEU B 894      38.361   4.220 -11.550  1.00  1.060          C  
ATOM  14340  C   LEU B 894      37.770   4.884 -10.318  1.00  1.030          C  
ATOM  14341  O   LEU B 894      36.574   4.733 -10.047  1.00  1.090          O  
ATOM  14342  CB  LEU B 894      39.081   2.939 -11.126  1.00  1.480          C  
ATOM  14343  CG  LEU B 894      38.248   1.897 -10.321  1.00  1.480          C  
ATOM  14344  CD1 LEU B 894      37.045   1.396 -11.147  1.00  1.480          C  
ATOM  14345  CD2 LEU B 894      39.168   0.754  -9.932  1.00  1.480          C  
ATOM  14346  H   LEU B 894      40.241   4.850 -12.365  1.00  1.250          H  
ATOM  14347  HA  LEU B 894      37.556   3.966 -12.232  1.00  1.270          H  
ATOM  14348 1HB  LEU B 894      39.458   2.449 -12.020  1.00  1.770          H  
ATOM  14349 2HB  LEU B 894      39.934   3.222 -10.513  1.00  1.770          H  
ATOM  14350  HG  LEU B 894      37.858   2.363  -9.414  1.00  1.770          H  
ATOM  14351 1HD1 LEU B 894      36.483   0.671 -10.563  1.00  1.770          H  
ATOM  14352 2HD1 LEU B 894      36.385   2.225 -11.401  1.00  1.770          H  
ATOM  14353 3HD1 LEU B 894      37.399   0.925 -12.063  1.00  1.770          H  
ATOM  14354 1HD2 LEU B 894      38.612   0.019  -9.349  1.00  1.770          H  
ATOM  14355 2HD2 LEU B 894      39.561   0.284 -10.827  1.00  1.770          H  
ATOM  14356 3HD2 LEU B 894      39.996   1.141  -9.335  1.00  1.770          H  
ATOM  14357  N   ALA B 895      38.597   5.588  -9.538  1.00  0.960          N  
ATOM  14358  CA  ALA B 895      38.096   6.269  -8.367  1.00  0.930          C  
ATOM  14359  C   ALA B 895      37.038   7.285  -8.776  1.00  0.890          C  
ATOM  14360  O   ALA B 895      36.003   7.370  -8.119  1.00  0.910          O  
ATOM  14361  CB  ALA B 895      39.235   6.940  -7.645  1.00  1.310          C  
ATOM  14362  H   ALA B 895      39.596   5.643  -9.748  1.00  1.150          H  
ATOM  14363  HA  ALA B 895      37.632   5.535  -7.709  1.00  1.120          H  
ATOM  14364 1HB  ALA B 895      38.873   7.444  -6.768  1.00  1.580          H  
ATOM  14365 2HB  ALA B 895      39.971   6.195  -7.362  1.00  1.580          H  
ATOM  14366 3HB  ALA B 895      39.690   7.652  -8.321  1.00  1.580          H  
ATOM  14367  N   LEU B 896      37.261   8.011  -9.886  1.00  0.860          N  
ATOM  14368  CA  LEU B 896      36.279   8.971 -10.373  1.00  0.870          C  
ATOM  14369  C   LEU B 896      34.987   8.289 -10.773  1.00  0.920          C  
ATOM  14370  O   LEU B 896      33.925   8.833 -10.507  1.00  0.930          O  
ATOM  14371  CB  LEU B 896      36.846   9.800 -11.535  1.00  1.210          C  
ATOM  14372  CG  LEU B 896      37.928  10.848 -11.157  1.00  1.210          C  
ATOM  14373  CD1 LEU B 896      38.597  11.360 -12.391  1.00  1.210          C  
ATOM  14374  CD2 LEU B 896      37.264  12.036 -10.433  1.00  1.210          C  
ATOM  14375  H   LEU B 896      38.166   7.930 -10.362  1.00  1.030          H  
ATOM  14376  HA  LEU B 896      36.044   9.642  -9.560  1.00  1.040          H  
ATOM  14377 1HB  LEU B 896      37.276   9.121 -12.264  1.00  1.460          H  
ATOM  14378 2HB  LEU B 896      36.028  10.329 -12.003  1.00  1.460          H  
ATOM  14379  HG  LEU B 896      38.678  10.386 -10.526  1.00  1.460          H  
ATOM  14380 1HD1 LEU B 896      39.355  12.091 -12.114  1.00  1.460          H  
ATOM  14381 2HD1 LEU B 896      39.067  10.523 -12.895  1.00  1.460          H  
ATOM  14382 3HD1 LEU B 896      37.878  11.822 -13.044  1.00  1.460          H  
ATOM  14383 1HD2 LEU B 896      38.029  12.763 -10.183  1.00  1.460          H  
ATOM  14384 2HD2 LEU B 896      36.529  12.498 -11.087  1.00  1.460          H  
ATOM  14385 3HD2 LEU B 896      36.774  11.718  -9.522  1.00  1.460          H  
ATOM  14386  N   ASP B 897      35.067   7.095 -11.374  1.00  0.970          N  
ATOM  14387  CA  ASP B 897      33.897   6.299 -11.777  1.00  1.060          C  
ATOM  14388  C   ASP B 897      33.066   5.990 -10.541  1.00  1.040          C  
ATOM  14389  O   ASP B 897      31.845   6.207 -10.502  1.00  1.080          O  
ATOM  14390  CB  ASP B 897      34.363   4.996 -12.480  1.00  1.450          C  
ATOM  14391  CG  ASP B 897      33.270   4.161 -13.175  1.00  1.450          C  
ATOM  14392  OD1 ASP B 897      32.136   4.541 -13.124  1.00  1.450          O  
ATOM  14393  OD2 ASP B 897      33.607   3.169 -13.793  1.00  1.450          O  
ATOM  14394  H   ASP B 897      36.002   6.755 -11.624  1.00  1.160          H  
ATOM  14395  HA  ASP B 897      33.269   6.875 -12.447  1.00  1.270          H  
ATOM  14396 1HB  ASP B 897      35.152   5.217 -13.190  1.00  1.740          H  
ATOM  14397 2HB  ASP B 897      34.810   4.354 -11.733  1.00  1.740          H  
ATOM  14398  N   GLN B 898      33.735   5.486  -9.510  1.00  1.010          N  
ATOM  14399  CA  GLN B 898      33.060   5.130  -8.282  1.00  1.020          C  
ATOM  14400  C   GLN B 898      32.436   6.367  -7.609  1.00  0.990          C  
ATOM  14401  O   GLN B 898      31.284   6.305  -7.167  1.00  0.980          O  
ATOM  14402  CB  GLN B 898      34.080   4.441  -7.387  1.00  1.420          C  
ATOM  14403  CG  GLN B 898      34.515   3.069  -7.931  1.00  1.420          C  
ATOM  14404  CD  GLN B 898      35.684   2.506  -7.192  1.00  1.420          C  
ATOM  14405  OE1 GLN B 898      36.311   3.228  -6.421  1.00  1.420          O  
ATOM  14406  NE2 GLN B 898      35.989   1.234  -7.416  1.00  1.420          N  
ATOM  14407  H   GLN B 898      34.744   5.324  -9.609  1.00  1.210          H  
ATOM  14408  HA  GLN B 898      32.260   4.432  -8.516  1.00  1.220          H  
ATOM  14409 1HB  GLN B 898      34.965   5.066  -7.321  1.00  1.710          H  
ATOM  14410 2HB  GLN B 898      33.676   4.318  -6.381  1.00  1.710          H  
ATOM  14411 1HG  GLN B 898      33.685   2.374  -7.842  1.00  1.710          H  
ATOM  14412 2HG  GLN B 898      34.800   3.173  -8.979  1.00  1.710          H  
ATOM  14413 1HE2 GLN B 898      36.765   0.813  -6.945  1.00  1.710          H  
ATOM  14414 2HE2 GLN B 898      35.444   0.692  -8.055  1.00  1.710          H  
ATOM  14415  N   ILE B 899      33.159   7.505  -7.604  1.00  1.000          N  
ATOM  14416  CA  ILE B 899      32.656   8.753  -7.014  1.00  0.990          C  
ATOM  14417  C   ILE B 899      31.468   9.246  -7.786  1.00  1.030          C  
ATOM  14418  O   ILE B 899      30.496   9.683  -7.192  1.00  1.090          O  
ATOM  14419  CB  ILE B 899      33.705   9.881  -7.034  1.00  1.390          C  
ATOM  14420  CG1 ILE B 899      34.763   9.543  -6.106  1.00  1.390          C  
ATOM  14421  CG2 ILE B 899      33.061  11.194  -6.647  1.00  1.390          C  
ATOM  14422  CD1 ILE B 899      35.990  10.371  -6.253  1.00  1.390          C  
ATOM  14423  H   ILE B 899      34.114   7.476  -7.969  1.00  1.200          H  
ATOM  14424  HA  ILE B 899      32.358   8.565  -5.993  1.00  1.190          H  
ATOM  14425  HB  ILE B 899      34.140   9.962  -8.023  1.00  1.670          H  
ATOM  14426 1HG1 ILE B 899      34.401   9.640  -5.081  1.00  1.670          H  
ATOM  14427 2HG1 ILE B 899      34.992   8.536  -6.282  1.00  1.670          H  
ATOM  14428 1HG2 ILE B 899      33.783  11.990  -6.655  1.00  1.670          H  
ATOM  14429 2HG2 ILE B 899      32.297  11.439  -7.353  1.00  1.670          H  
ATOM  14430 3HG2 ILE B 899      32.619  11.119  -5.650  1.00  1.670          H  
ATOM  14431 1HD1 ILE B 899      36.739  10.040  -5.554  1.00  1.670          H  
ATOM  14432 2HD1 ILE B 899      36.353  10.246  -7.259  1.00  1.670          H  
ATOM  14433 3HD1 ILE B 899      35.786  11.404  -6.070  1.00  1.670          H  
ATOM  14434  N   PHE B 900      31.579   9.223  -9.093  1.00  1.010          N  
ATOM  14435  CA  PHE B 900      30.575   9.650 -10.027  1.00  1.060          C  
ATOM  14436  C   PHE B 900      29.244   8.932  -9.810  1.00  1.060          C  
ATOM  14437  O   PHE B 900      28.188   9.577  -9.668  1.00  1.100          O  
ATOM  14438  CB  PHE B 900      31.163   9.391 -11.404  1.00  1.460          C  
ATOM  14439  CG  PHE B 900      30.328   9.554 -12.449  1.00  1.460          C  
ATOM  14440  CD1 PHE B 900      30.046  10.776 -12.880  1.00  1.460          C  
ATOM  14441  CD2 PHE B 900      29.802   8.447 -13.071  1.00  1.460          C  
ATOM  14442  CE1 PHE B 900      29.241  10.927 -13.892  1.00  1.460          C  
ATOM  14443  CE2 PHE B 900      28.985   8.597 -14.100  1.00  1.460          C  
ATOM  14444  CZ  PHE B 900      28.687   9.836 -14.513  1.00  1.460          C  
ATOM  14445  H   PHE B 900      32.451   8.884  -9.493  1.00  1.210          H  
ATOM  14446  HA  PHE B 900      30.421  10.719  -9.896  1.00  1.270          H  
ATOM  14447 1HB  PHE B 900      32.011  10.054 -11.555  1.00  1.760          H  
ATOM  14448 2HB  PHE B 900      31.545   8.396 -11.448  1.00  1.760          H  
ATOM  14449  HD1 PHE B 900      30.485  11.645 -12.392  1.00  1.760          H  
ATOM  14450  HD2 PHE B 900      30.063   7.442 -12.713  1.00  1.760          H  
ATOM  14451  HE1 PHE B 900      29.040  11.917 -14.215  1.00  1.760          H  
ATOM  14452  HE2 PHE B 900      28.576   7.732 -14.591  1.00  1.760          H  
ATOM  14453  HZ  PHE B 900      28.030   9.966 -15.336  1.00  1.760          H  
ATOM  14454  N   THR B 901      29.287   7.599  -9.754  1.00  1.040          N  
ATOM  14455  CA  THR B 901      28.071   6.842  -9.523  1.00  1.040          C  
ATOM  14456  C   THR B 901      27.517   7.214  -8.141  1.00  1.010          C  
ATOM  14457  O   THR B 901      26.307   7.454  -7.982  1.00  1.010          O  
ATOM  14458  CB  THR B 901      28.311   5.318  -9.634  1.00  1.460          C  
ATOM  14459  OG1 THR B 901      28.768   4.993 -10.964  1.00  1.460          O  
ATOM  14460  CG2 THR B 901      26.997   4.564  -9.374  1.00  1.460          C  
ATOM  14461  H   THR B 901      30.180   7.113  -9.888  1.00  1.250          H  
ATOM  14462  HA  THR B 901      27.338   7.125 -10.277  1.00  1.250          H  
ATOM  14463  HB  THR B 901      29.072   5.013  -8.911  1.00  1.750          H  
ATOM  14464  HG1 THR B 901      29.674   5.335 -11.088  1.00  1.750          H  
ATOM  14465 1HG2 THR B 901      27.175   3.494  -9.465  1.00  1.750          H  
ATOM  14466 2HG2 THR B 901      26.632   4.782  -8.371  1.00  1.750          H  
ATOM  14467 3HG2 THR B 901      26.250   4.872 -10.106  1.00  1.750          H  
ATOM  14468  N   LEU B 902      28.411   7.281  -7.141  1.00  0.990          N  
ATOM  14469  CA  LEU B 902      28.030   7.636  -5.790  1.00  1.000          C  
ATOM  14470  C   LEU B 902      27.410   9.026  -5.737  1.00  1.020          C  
ATOM  14471  O   LEU B 902      26.417   9.229  -5.056  1.00  1.020          O  
ATOM  14472  CB  LEU B 902      29.246   7.613  -4.870  1.00  1.400          C  
ATOM  14473  CG  LEU B 902      29.018   7.936  -3.406  1.00  1.400          C  
ATOM  14474  CD1 LEU B 902      28.070   6.868  -2.772  1.00  1.400          C  
ATOM  14475  CD2 LEU B 902      30.377   8.017  -2.756  1.00  1.400          C  
ATOM  14476  H   LEU B 902      29.395   7.046  -7.310  1.00  1.190          H  
ATOM  14477  HA  LEU B 902      27.301   6.906  -5.456  1.00  1.200          H  
ATOM  14478 1HB  LEU B 902      29.701   6.621  -4.930  1.00  1.680          H  
ATOM  14479 2HB  LEU B 902      29.962   8.326  -5.243  1.00  1.680          H  
ATOM  14480  HG  LEU B 902      28.534   8.897  -3.310  1.00  1.680          H  
ATOM  14481 1HD1 LEU B 902      27.881   7.080  -1.752  1.00  1.680          H  
ATOM  14482 2HD1 LEU B 902      27.129   6.863  -3.281  1.00  1.680          H  
ATOM  14483 3HD1 LEU B 902      28.521   5.886  -2.853  1.00  1.680          H  
ATOM  14484 1HD2 LEU B 902      30.292   8.258  -1.722  1.00  1.680          H  
ATOM  14485 2HD2 LEU B 902      30.871   7.071  -2.870  1.00  1.680          H  
ATOM  14486 3HD2 LEU B 902      30.965   8.787  -3.254  1.00  1.680          H  
ATOM  14487  N   TRP B 903      27.954   9.995  -6.459  1.00  1.040          N  
ATOM  14488  CA  TRP B 903      27.401  11.331  -6.428  1.00  1.050          C  
ATOM  14489  C   TRP B 903      25.923  11.338  -6.780  1.00  1.080          C  
ATOM  14490  O   TRP B 903      25.167  12.079  -6.150  1.00  1.070          O  
ATOM  14491  CB  TRP B 903      28.157  12.284  -7.344  1.00  1.470          C  
ATOM  14492  CG  TRP B 903      29.404  12.976  -6.777  1.00  1.470          C  
ATOM  14493  CD1 TRP B 903      29.682  13.254  -5.466  1.00  1.470          C  
ATOM  14494  CD2 TRP B 903      30.536  13.502  -7.538  1.00  1.470          C  
ATOM  14495  NE1 TRP B 903      30.885  13.912  -5.365  1.00  1.470          N  
ATOM  14496  CE2 TRP B 903      31.418  14.070  -6.618  1.00  1.470          C  
ATOM  14497  CE3 TRP B 903      30.866  13.532  -8.905  1.00  1.470          C  
ATOM  14498  CZ2 TRP B 903      32.609  14.659  -7.013  1.00  1.470          C  
ATOM  14499  CZ3 TRP B 903      32.063  14.125  -9.294  1.00  1.470          C  
ATOM  14500  CH2 TRP B 903      32.908  14.671  -8.373  1.00  1.470          C  
ATOM  14501  H   TRP B 903      28.801   9.815  -6.981  1.00  1.250          H  
ATOM  14502  HA  TRP B 903      27.494  11.702  -5.416  1.00  1.260          H  
ATOM  14503 1HB  TRP B 903      28.438  11.761  -8.255  1.00  1.760          H  
ATOM  14504 2HB  TRP B 903      27.481  13.039  -7.599  1.00  1.760          H  
ATOM  14505  HD1 TRP B 903      29.052  13.008  -4.619  1.00  1.760          H  
ATOM  14506  HE1 TRP B 903      31.308  14.225  -4.504  1.00  1.760          H  
ATOM  14507  HE3 TRP B 903      30.199  13.096  -9.642  1.00  1.760          H  
ATOM  14508  HZ2 TRP B 903      33.298  15.100  -6.293  1.00  1.760          H  
ATOM  14509  HZ3 TRP B 903      32.314  14.138 -10.352  1.00  1.760          H  
ATOM  14510  HH2 TRP B 903      33.838  15.124  -8.709  1.00  1.760          H  
ATOM  14511  N   ASN B 904      25.488  10.534  -7.758  1.00  1.110          N  
ATOM  14512  CA  ASN B 904      24.052  10.520  -8.037  1.00  1.130          C  
ATOM  14513  C   ASN B 904      23.283   9.862  -6.866  1.00  1.060          C  
ATOM  14514  O   ASN B 904      22.203  10.343  -6.492  1.00  1.030          O  
ATOM  14515  CB  ASN B 904      23.767   9.884  -9.380  1.00  1.570          C  
ATOM  14516  CG  ASN B 904      24.088  10.837 -10.529  1.00  1.570          C  
ATOM  14517  OD1 ASN B 904      23.280  11.753 -10.826  1.00  1.570          O  
ATOM  14518  ND2 ASN B 904      25.226  10.659 -11.150  1.00  1.570          N  
ATOM  14519  H   ASN B 904      26.167   9.969  -8.287  1.00  1.330          H  
ATOM  14520  HA  ASN B 904      23.709  11.553  -8.096  1.00  1.360          H  
ATOM  14521 1HB  ASN B 904      24.380   8.984  -9.487  1.00  1.890          H  
ATOM  14522 2HB  ASN B 904      22.728   9.582  -9.439  1.00  1.890          H  
ATOM  14523 1HD2 ASN B 904      25.485  11.262 -11.904  1.00  1.890          H  
ATOM  14524 2HD2 ASN B 904      25.854   9.922 -10.873  1.00  1.890          H  
ATOM  14525  N   LEU B 905      23.875   8.825  -6.230  1.00  1.050          N  
ATOM  14526  CA  LEU B 905      23.271   8.204  -5.027  1.00  1.020          C  
ATOM  14527  C   LEU B 905      23.062   9.268  -3.963  1.00  1.000          C  
ATOM  14528  O   LEU B 905      21.995   9.350  -3.334  1.00  0.990          O  
ATOM  14529  CB  LEU B 905      24.181   7.088  -4.437  1.00  1.440          C  
ATOM  14530  CG  LEU B 905      23.682   6.288  -3.144  1.00  1.440          C  
ATOM  14531  CD1 LEU B 905      24.293   4.877  -3.150  1.00  1.440          C  
ATOM  14532  CD2 LEU B 905      24.159   7.023  -1.809  1.00  1.440          C  
ATOM  14533  H   LEU B 905      24.739   8.434  -6.633  1.00  1.260          H  
ATOM  14534  HA  LEU B 905      22.305   7.779  -5.299  1.00  1.220          H  
ATOM  14535 1HB  LEU B 905      24.395   6.367  -5.225  1.00  1.730          H  
ATOM  14536 2HB  LEU B 905      25.099   7.536  -4.149  1.00  1.730          H  
ATOM  14537  HG  LEU B 905      22.595   6.204  -3.158  1.00  1.730          H  
ATOM  14538 1HD1 LEU B 905      23.950   4.340  -2.276  1.00  1.730          H  
ATOM  14539 2HD1 LEU B 905      23.981   4.341  -4.046  1.00  1.730          H  
ATOM  14540 3HD1 LEU B 905      25.382   4.938  -3.128  1.00  1.730          H  
ATOM  14541 1HD2 LEU B 905      23.835   6.459  -0.959  1.00  1.730          H  
ATOM  14542 2HD2 LEU B 905      25.240   7.091  -1.792  1.00  1.730          H  
ATOM  14543 3HD2 LEU B 905      23.748   8.016  -1.729  1.00  1.730          H  
ATOM  14544  N   VAL B 906      24.113  10.055  -3.756  1.00  0.980          N  
ATOM  14545  CA  VAL B 906      24.149  11.112  -2.779  1.00  0.950          C  
ATOM  14546  C   VAL B 906      23.132  12.169  -3.074  1.00  0.920          C  
ATOM  14547  O   VAL B 906      22.374  12.524  -2.187  1.00  0.920          O  
ATOM  14548  CB  VAL B 906      25.560  11.729  -2.701  1.00  1.340          C  
ATOM  14549  CG1 VAL B 906      25.572  13.008  -1.856  1.00  1.340          C  
ATOM  14550  CG2 VAL B 906      26.482  10.706  -2.073  1.00  1.340          C  
ATOM  14551  H   VAL B 906      24.934   9.879  -4.330  1.00  1.180          H  
ATOM  14552  HA  VAL B 906      23.920  10.676  -1.809  1.00  1.140          H  
ATOM  14553  HB  VAL B 906      25.895  11.974  -3.695  1.00  1.610          H  
ATOM  14554 1HG1 VAL B 906      26.585  13.403  -1.820  1.00  1.610          H  
ATOM  14555 2HG1 VAL B 906      24.915  13.763  -2.294  1.00  1.610          H  
ATOM  14556 3HG1 VAL B 906      25.241  12.787  -0.854  1.00  1.610          H  
ATOM  14557 1HG2 VAL B 906      27.495  11.100  -2.015  1.00  1.610          H  
ATOM  14558 2HG2 VAL B 906      26.112  10.492  -1.085  1.00  1.610          H  
ATOM  14559 3HG2 VAL B 906      26.478   9.799  -2.661  1.00  1.610          H  
ATOM  14560  N   GLN B 907      23.007  12.642  -4.309  1.00  0.910          N  
ATOM  14561  CA  GLN B 907      22.033  13.704  -4.472  1.00  0.890          C  
ATOM  14562  C   GLN B 907      20.629  13.235  -4.092  1.00  0.880          C  
ATOM  14563  O   GLN B 907      19.902  13.986  -3.437  1.00  0.850          O  
ATOM  14564  CB  GLN B 907      22.055  14.272  -5.889  1.00  1.250          C  
ATOM  14565  CG  GLN B 907      23.357  14.999  -6.243  1.00  1.250          C  
ATOM  14566  CD  GLN B 907      23.729  16.064  -5.234  1.00  1.250          C  
ATOM  14567  OE1 GLN B 907      22.893  16.833  -4.770  1.00  1.250          O  
ATOM  14568  NE2 GLN B 907      25.006  16.114  -4.874  1.00  1.250          N  
ATOM  14569  H   GLN B 907      23.630  12.334  -5.061  1.00  1.090          H  
ATOM  14570  HA  GLN B 907      22.292  14.506  -3.785  1.00  1.070          H  
ATOM  14571 1HB  GLN B 907      21.941  13.458  -6.598  1.00  1.500          H  
ATOM  14572 2HB  GLN B 907      21.223  14.953  -6.028  1.00  1.500          H  
ATOM  14573 1HG  GLN B 907      24.162  14.285  -6.281  1.00  1.500          H  
ATOM  14574 2HG  GLN B 907      23.236  15.478  -7.219  1.00  1.500          H  
ATOM  14575 1HE2 GLN B 907      25.312  16.796  -4.207  1.00  1.500          H  
ATOM  14576 2HE2 GLN B 907      25.668  15.477  -5.268  1.00  1.500          H  
ATOM  14577  N   LEU B 908      20.256  11.984  -4.395  1.00  0.900          N  
ATOM  14578  CA  LEU B 908      18.938  11.542  -3.936  1.00  0.880          C  
ATOM  14579  C   LEU B 908      18.910  11.439  -2.413  1.00  0.840          C  
ATOM  14580  O   LEU B 908      17.915  11.810  -1.773  1.00  0.800          O  
ATOM  14581  CB  LEU B 908      18.511  10.200  -4.523  1.00  1.240          C  
ATOM  14582  CG  LEU B 908      17.098   9.654  -4.022  1.00  1.240          C  
ATOM  14583  CD1 LEU B 908      15.949  10.633  -4.340  1.00  1.240          C  
ATOM  14584  CD2 LEU B 908      16.838   8.343  -4.677  1.00  1.240          C  
ATOM  14585  H   LEU B 908      20.867  11.383  -4.967  1.00  1.080          H  
ATOM  14586  HA  LEU B 908      18.220  12.295  -4.243  1.00  1.060          H  
ATOM  14587 1HB  LEU B 908      18.480  10.285  -5.596  1.00  1.490          H  
ATOM  14588 2HB  LEU B 908      19.274   9.460  -4.266  1.00  1.490          H  
ATOM  14589  HG  LEU B 908      17.130   9.513  -2.943  1.00  1.490          H  
ATOM  14590 1HD1 LEU B 908      15.019  10.204  -3.976  1.00  1.490          H  
ATOM  14591 2HD1 LEU B 908      16.110  11.589  -3.848  1.00  1.490          H  
ATOM  14592 3HD1 LEU B 908      15.878  10.783  -5.401  1.00  1.490          H  
ATOM  14593 1HD2 LEU B 908      15.889   7.940  -4.324  1.00  1.490          H  
ATOM  14594 2HD2 LEU B 908      16.801   8.468  -5.759  1.00  1.490          H  
ATOM  14595 3HD2 LEU B 908      17.642   7.656  -4.417  1.00  1.490          H  
ATOM  14596  N   GLY B 909      19.974  10.881  -1.825  1.00  0.840          N  
ATOM  14597  CA  GLY B 909      20.051  10.721  -0.384  1.00  0.800          C  
ATOM  14598  C   GLY B 909      19.929  12.065   0.337  1.00  0.760          C  
ATOM  14599  O   GLY B 909      19.238  12.162   1.354  1.00  0.730          O  
ATOM  14600  H   GLY B 909      20.751  10.530  -2.398  1.00  1.010          H  
ATOM  14601 1HA  GLY B 909      19.278  10.036  -0.042  1.00  0.960          H  
ATOM  14602 2HA  GLY B 909      21.006  10.263  -0.156  1.00  0.960          H  
ATOM  14603  N   VAL B 910      20.553  13.112  -0.216  1.00  0.780          N  
ATOM  14604  CA  VAL B 910      20.496  14.458   0.340  1.00  0.760          C  
ATOM  14605  C   VAL B 910      19.080  14.976   0.302  1.00  0.720          C  
ATOM  14606  O   VAL B 910      18.609  15.517   1.297  1.00  0.680          O  
ATOM  14607  CB  VAL B 910      21.434  15.434  -0.398  1.00  1.070          C  
ATOM  14608  CG1 VAL B 910      21.167  16.886   0.067  1.00  1.070          C  
ATOM  14609  CG2 VAL B 910      22.892  15.059  -0.090  1.00  1.070          C  
ATOM  14610  H   VAL B 910      21.121  12.927  -1.037  1.00  0.940          H  
ATOM  14611  HA  VAL B 910      20.819  14.408   1.378  1.00  0.910          H  
ATOM  14612  HB  VAL B 910      21.251  15.371  -1.475  1.00  1.290          H  
ATOM  14613 1HG1 VAL B 910      21.839  17.556  -0.459  1.00  1.290          H  
ATOM  14614 2HG1 VAL B 910      20.138  17.180  -0.149  1.00  1.290          H  
ATOM  14615 3HG1 VAL B 910      21.339  16.968   1.141  1.00  1.290          H  
ATOM  14616 1HG2 VAL B 910      23.563  15.738  -0.614  1.00  1.290          H  
ATOM  14617 2HG2 VAL B 910      23.067  15.128   0.983  1.00  1.290          H  
ATOM  14618 3HG2 VAL B 910      23.081  14.050  -0.414  1.00  1.290          H  
ATOM  14619  N   VAL B 911      18.401  14.789  -0.823  1.00  0.740          N  
ATOM  14620  CA  VAL B 911      17.019  15.217  -0.957  1.00  0.710          C  
ATOM  14621  C   VAL B 911      16.133  14.543   0.102  1.00  0.670          C  
ATOM  14622  O   VAL B 911      15.302  15.200   0.750  1.00  0.640          O  
ATOM  14623  CB  VAL B 911      16.545  14.871  -2.392  1.00  1.010          C  
ATOM  14624  CG1 VAL B 911      15.099  15.017  -2.542  1.00  1.010          C  
ATOM  14625  CG2 VAL B 911      17.228  15.809  -3.388  1.00  1.010          C  
ATOM  14626  H   VAL B 911      18.894  14.371  -1.620  1.00  0.890          H  
ATOM  14627  HA  VAL B 911      16.978  16.299  -0.815  1.00  0.850          H  
ATOM  14628  HB  VAL B 911      16.805  13.844  -2.611  1.00  1.210          H  
ATOM  14629 1HG1 VAL B 911      14.850  14.743  -3.553  1.00  1.210          H  
ATOM  14630 2HG1 VAL B 911      14.616  14.347  -1.863  1.00  1.210          H  
ATOM  14631 3HG1 VAL B 911      14.801  16.047  -2.336  1.00  1.210          H  
ATOM  14632 1HG2 VAL B 911      16.922  15.568  -4.405  1.00  1.210          H  
ATOM  14633 2HG2 VAL B 911      16.952  16.838  -3.163  1.00  1.210          H  
ATOM  14634 3HG2 VAL B 911      18.292  15.709  -3.304  1.00  1.210          H  
ATOM  14635  N   SER B 912      16.313  13.236   0.281  1.00  0.680          N  
ATOM  14636  CA  SER B 912      15.555  12.507   1.281  1.00  0.650          C  
ATOM  14637  C   SER B 912      15.898  13.009   2.693  1.00  0.600          C  
ATOM  14638  O   SER B 912      15.001  13.195   3.532  1.00  0.570          O  
ATOM  14639  CB  SER B 912      15.832  11.026   1.123  1.00  0.920          C  
ATOM  14640  OG  SER B 912      15.337  10.555  -0.120  1.00  0.920          O  
ATOM  14641  H   SER B 912      16.988  12.744  -0.312  1.00  0.820          H  
ATOM  14642  HA  SER B 912      14.497  12.682   1.112  1.00  0.780          H  
ATOM  14643 1HB  SER B 912      16.905  10.846   1.181  1.00  1.110          H  
ATOM  14644 2HB  SER B 912      15.370  10.483   1.927  1.00  1.110          H  
ATOM  14645  HG  SER B 912      15.968  10.875  -0.785  1.00  1.110          H  
ATOM  14646  N   ALA B 913      17.193  13.266   2.952  1.00  0.600          N  
ATOM  14647  CA  ALA B 913      17.635  13.774   4.241  1.00  0.580          C  
ATOM  14648  C   ALA B 913      17.011  15.116   4.531  1.00  0.570          C  
ATOM  14649  O   ALA B 913      16.519  15.329   5.638  1.00  0.570          O  
ATOM  14650  CB  ALA B 913      19.145  13.881   4.285  1.00  0.820          C  
ATOM  14651  H   ALA B 913      17.897  13.054   2.243  1.00  0.720          H  
ATOM  14652  HA  ALA B 913      17.323  13.098   5.016  1.00  0.700          H  
ATOM  14653 1HB  ALA B 913      19.455  14.241   5.255  1.00  0.980          H  
ATOM  14654 2HB  ALA B 913      19.580  12.904   4.103  1.00  0.980          H  
ATOM  14655 3HB  ALA B 913      19.479  14.572   3.519  1.00  0.980          H  
ATOM  14656  N   GLU B 914      16.916  15.988   3.525  1.00  0.580          N  
ATOM  14657  CA  GLU B 914      16.330  17.293   3.756  1.00  0.580          C  
ATOM  14658  C   GLU B 914      14.890  17.165   4.234  1.00  0.560          C  
ATOM  14659  O   GLU B 914      14.517  17.857   5.181  1.00  0.550          O  
ATOM  14660  CB  GLU B 914      16.415  18.147   2.483  1.00  0.810          C  
ATOM  14661  CG  GLU B 914      17.846  18.626   2.141  1.00  0.810          C  
ATOM  14662  CD  GLU B 914      17.971  19.288   0.775  1.00  0.810          C  
ATOM  14663  OE1 GLU B 914      17.003  19.320   0.055  1.00  0.810          O  
ATOM  14664  OE2 GLU B 914      19.055  19.750   0.451  1.00  0.810          O  
ATOM  14665  H   GLU B 914      17.351  15.772   2.624  1.00  0.700          H  
ATOM  14666  HA  GLU B 914      16.904  17.792   4.532  1.00  0.700          H  
ATOM  14667 1HB  GLU B 914      16.050  17.568   1.636  1.00  0.970          H  
ATOM  14668 2HB  GLU B 914      15.777  19.022   2.585  1.00  0.970          H  
ATOM  14669 1HG  GLU B 914      18.154  19.345   2.897  1.00  0.970          H  
ATOM  14670 2HG  GLU B 914      18.528  17.789   2.196  1.00  0.970          H  
ATOM  14671  N   ARG B 915      14.095  16.256   3.650  1.00  0.560          N  
ATOM  14672  CA  ARG B 915      12.717  16.087   4.130  1.00  0.560          C  
ATOM  14673  C   ARG B 915      12.659  15.582   5.578  1.00  0.530          C  
ATOM  14674  O   ARG B 915      11.838  16.062   6.374  1.00  0.560          O  
ATOM  14675  CB  ARG B 915      11.925  15.178   3.217  1.00  0.780          C  
ATOM  14676  CG  ARG B 915      11.561  15.820   1.893  1.00  0.780          C  
ATOM  14677  CD  ARG B 915      10.561  15.022   1.136  1.00  0.780          C  
ATOM  14678  NE  ARG B 915      11.122  13.758   0.753  1.00  0.780          N  
ATOM  14679  CZ  ARG B 915      11.868  13.563  -0.343  1.00  0.780          C  
ATOM  14680  NH1 ARG B 915      12.109  14.580  -1.155  1.00  0.780          N  
ATOM  14681  NH2 ARG B 915      12.361  12.358  -0.577  1.00  0.780          N  
ATOM  14682  H   ARG B 915      14.452  15.741   2.831  1.00  0.670          H  
ATOM  14683  HA  ARG B 915      12.239  17.064   4.102  1.00  0.670          H  
ATOM  14684 1HB  ARG B 915      12.503  14.273   3.011  1.00  0.940          H  
ATOM  14685 2HB  ARG B 915      11.009  14.876   3.709  1.00  0.940          H  
ATOM  14686 1HG  ARG B 915      11.145  16.809   2.073  1.00  0.940          H  
ATOM  14687 2HG  ARG B 915      12.468  15.914   1.294  1.00  0.940          H  
ATOM  14688 1HD  ARG B 915       9.705  14.824   1.780  1.00  0.940          H  
ATOM  14689 2HD  ARG B 915      10.223  15.553   0.248  1.00  0.940          H  
ATOM  14690  HE  ARG B 915      10.966  12.947   1.386  1.00  0.940          H  
ATOM  14691 1HH1 ARG B 915      11.732  15.493  -0.950  1.00  0.940          H  
ATOM  14692 2HH1 ARG B 915      12.681  14.463  -1.975  1.00  0.940          H  
ATOM  14693 1HH2 ARG B 915      12.126  11.580   0.076  1.00  0.940          H  
ATOM  14694 2HH2 ARG B 915      12.964  12.173  -1.361  1.00  0.940          H  
ATOM  14695  N   VAL B 916      13.539  14.640   5.930  1.00  0.500          N  
ATOM  14696  CA  VAL B 916      13.575  14.148   7.303  1.00  0.520          C  
ATOM  14697  C   VAL B 916      13.987  15.257   8.267  1.00  0.460          C  
ATOM  14698  O   VAL B 916      13.403  15.398   9.345  1.00  0.480          O  
ATOM  14699  CB  VAL B 916      14.446  12.893   7.442  1.00  0.720          C  
ATOM  14700  CG1 VAL B 916      14.656  12.516   8.945  1.00  0.720          C  
ATOM  14701  CG2 VAL B 916      13.700  11.758   6.715  1.00  0.720          C  
ATOM  14702  H   VAL B 916      14.157  14.248   5.206  1.00  0.600          H  
ATOM  14703  HA  VAL B 916      12.567  13.834   7.559  1.00  0.620          H  
ATOM  14704  HB  VAL B 916      15.425  13.064   6.989  1.00  0.860          H  
ATOM  14705 1HG1 VAL B 916      15.253  11.613   9.009  1.00  0.860          H  
ATOM  14706 2HG1 VAL B 916      15.173  13.318   9.465  1.00  0.860          H  
ATOM  14707 3HG1 VAL B 916      13.688  12.343   9.420  1.00  0.860          H  
ATOM  14708 1HG2 VAL B 916      14.248  10.845   6.780  1.00  0.860          H  
ATOM  14709 2HG2 VAL B 916      12.726  11.609   7.176  1.00  0.860          H  
ATOM  14710 3HG2 VAL B 916      13.563  12.022   5.664  1.00  0.860          H  
ATOM  14711  N   PHE B 917      14.994  16.038   7.907  1.00  0.420          N  
ATOM  14712  CA  PHE B 917      15.386  17.118   8.781  1.00  0.420          C  
ATOM  14713  C   PHE B 917      14.262  18.142   8.900  1.00  0.450          C  
ATOM  14714  O   PHE B 917      13.993  18.623  10.004  1.00  0.480          O  
ATOM  14715  CB  PHE B 917      16.713  17.732   8.348  1.00  0.590          C  
ATOM  14716  CG  PHE B 917      17.892  16.850   8.754  1.00  0.590          C  
ATOM  14717  CD1 PHE B 917      18.628  16.135   7.820  1.00  0.590          C  
ATOM  14718  CD2 PHE B 917      18.243  16.723  10.097  1.00  0.590          C  
ATOM  14719  CE1 PHE B 917      19.676  15.319   8.211  1.00  0.590          C  
ATOM  14720  CE2 PHE B 917      19.286  15.914  10.484  1.00  0.590          C  
ATOM  14721  CZ  PHE B 917      20.003  15.211   9.539  1.00  0.590          C  
ATOM  14722  H   PHE B 917      15.485  15.873   7.027  1.00  0.500          H  
ATOM  14723  HA  PHE B 917      15.547  16.710   9.766  1.00  0.500          H  
ATOM  14724 1HB  PHE B 917      16.720  17.850   7.262  1.00  0.710          H  
ATOM  14725 2HB  PHE B 917      16.837  18.716   8.798  1.00  0.710          H  
ATOM  14726  HD1 PHE B 917      18.379  16.220   6.770  1.00  0.710          H  
ATOM  14727  HD2 PHE B 917      17.677  17.275  10.855  1.00  0.710          H  
ATOM  14728  HE1 PHE B 917      20.244  14.765   7.468  1.00  0.710          H  
ATOM  14729  HE2 PHE B 917      19.547  15.827  11.540  1.00  0.710          H  
ATOM  14730  HZ  PHE B 917      20.828  14.572   9.848  1.00  0.710          H  
ATOM  14731  N   LYS B 918      13.544  18.439   7.808  1.00  0.490          N  
ATOM  14732  CA  LYS B 918      12.445  19.379   7.935  1.00  0.550          C  
ATOM  14733  C   LYS B 918      11.443  18.910   8.981  1.00  0.550          C  
ATOM  14734  O   LYS B 918      11.010  19.730   9.787  1.00  0.590          O  
ATOM  14735  CB  LYS B 918      11.730  19.618   6.602  1.00  0.750          C  
ATOM  14736  CG  LYS B 918      12.514  20.459   5.592  1.00  0.750          C  
ATOM  14737  CD  LYS B 918      11.754  20.606   4.273  1.00  0.750          C  
ATOM  14738  CE  LYS B 918      12.553  21.420   3.259  1.00  0.750          C  
ATOM  14739  NZ  LYS B 918      11.828  21.569   1.961  1.00  0.750          N  
ATOM  14740  H   LYS B 918      13.792  18.053   6.894  1.00  0.590          H  
ATOM  14741  HA  LYS B 918      12.851  20.331   8.272  1.00  0.660          H  
ATOM  14742 1HB  LYS B 918      11.521  18.656   6.137  1.00  0.900          H  
ATOM  14743 2HB  LYS B 918      10.774  20.105   6.787  1.00  0.900          H  
ATOM  14744 1HG  LYS B 918      12.673  21.450   6.016  1.00  0.900          H  
ATOM  14745 2HG  LYS B 918      13.480  20.016   5.409  1.00  0.900          H  
ATOM  14746 1HD  LYS B 918      11.565  19.615   3.857  1.00  0.900          H  
ATOM  14747 2HD  LYS B 918      10.798  21.096   4.453  1.00  0.900          H  
ATOM  14748 1HE  LYS B 918      12.747  22.408   3.672  1.00  0.900          H  
ATOM  14749 2HE  LYS B 918      13.506  20.919   3.075  1.00  0.900          H  
ATOM  14750 1HZ  LYS B 918      12.392  22.113   1.322  1.00  0.900          H  
ATOM  14751 2HZ  LYS B 918      11.653  20.658   1.562  1.00  0.900          H  
ATOM  14752 3HZ  LYS B 918      10.948  22.042   2.116  1.00  0.900          H  
ATOM  14753  N   VAL B 919      11.102  17.603   9.031  1.00  0.590          N  
ATOM  14754  CA  VAL B 919      10.150  17.203  10.075  1.00  0.660          C  
ATOM  14755  C   VAL B 919      10.774  17.278  11.470  1.00  0.620          C  
ATOM  14756  O   VAL B 919      10.127  17.744  12.407  1.00  0.650          O  
ATOM  14757  CB  VAL B 919       9.469  15.830   9.830  1.00  0.900          C  
ATOM  14758  CG1 VAL B 919       8.677  15.914   8.549  1.00  0.900          C  
ATOM  14759  CG2 VAL B 919      10.463  14.684   9.747  1.00  0.900          C  
ATOM  14760  H   VAL B 919      11.454  16.966   8.305  1.00  0.710          H  
ATOM  14761  HA  VAL B 919       9.337  17.902  10.047  1.00  0.790          H  
ATOM  14762  HB  VAL B 919       8.780  15.640  10.645  1.00  1.080          H  
ATOM  14763 1HG1 VAL B 919       8.163  14.972   8.378  1.00  1.080          H  
ATOM  14764 2HG1 VAL B 919       7.952  16.720   8.634  1.00  1.080          H  
ATOM  14765 3HG1 VAL B 919       9.359  16.121   7.726  1.00  1.080          H  
ATOM  14766 1HG2 VAL B 919       9.931  13.751   9.574  1.00  1.080          H  
ATOM  14767 2HG2 VAL B 919      11.116  14.874   8.929  1.00  1.080          H  
ATOM  14768 3HG2 VAL B 919      11.037  14.599  10.667  1.00  1.080          H  
ATOM  14769  N   LEU B 920      12.057  16.939  11.604  1.00  0.610          N  
ATOM  14770  CA  LEU B 920      12.724  17.011  12.905  1.00  0.680          C  
ATOM  14771  C   LEU B 920      12.717  18.432  13.474  1.00  0.710          C  
ATOM  14772  O   LEU B 920      12.579  18.619  14.685  1.00  0.840          O  
ATOM  14773  CB  LEU B 920      14.174  16.506  12.765  1.00  0.920          C  
ATOM  14774  CG  LEU B 920      14.352  14.978  12.548  1.00  0.920          C  
ATOM  14775  CD1 LEU B 920      15.746  14.643  12.120  1.00  0.920          C  
ATOM  14776  CD2 LEU B 920      14.137  14.285  13.840  1.00  0.920          C  
ATOM  14777  H   LEU B 920      12.563  16.558  10.795  1.00  0.730          H  
ATOM  14778  HA  LEU B 920      12.179  16.376  13.593  1.00  0.820          H  
ATOM  14779 1HB  LEU B 920      14.626  17.019  11.925  1.00  1.110          H  
ATOM  14780 2HB  LEU B 920      14.721  16.791  13.661  1.00  1.110          H  
ATOM  14781  HG  LEU B 920      13.645  14.625  11.795  1.00  1.110          H  
ATOM  14782 1HD1 LEU B 920      15.804  13.565  12.011  1.00  1.110          H  
ATOM  14783 2HD1 LEU B 920      15.973  15.106  11.181  1.00  1.110          H  
ATOM  14784 3HD1 LEU B 920      16.456  14.978  12.869  1.00  1.110          H  
ATOM  14785 1HD2 LEU B 920      14.280  13.217  13.686  1.00  1.110          H  
ATOM  14786 2HD2 LEU B 920      14.864  14.644  14.565  1.00  1.110          H  
ATOM  14787 3HD2 LEU B 920      13.152  14.473  14.216  1.00  1.110          H  
ATOM  14788  N   ASP B 921      12.850  19.428  12.602  1.00  0.650          N  
ATOM  14789  CA  ASP B 921      12.865  20.831  13.001  1.00  0.730          C  
ATOM  14790  C   ASP B 921      11.522  21.581  12.864  1.00  0.720          C  
ATOM  14791  O   ASP B 921      11.492  22.809  12.992  1.00  0.800          O  
ATOM  14792  CB  ASP B 921      13.941  21.584  12.211  1.00  0.990          C  
ATOM  14793  CG  ASP B 921      15.386  21.180  12.573  1.00  0.990          C  
ATOM  14794  OD1 ASP B 921      15.668  20.946  13.732  1.00  0.990          O  
ATOM  14795  OD2 ASP B 921      16.195  21.111  11.675  1.00  0.990          O  
ATOM  14796  H   ASP B 921      13.011  19.184  11.618  1.00  0.780          H  
ATOM  14797  HA  ASP B 921      13.147  20.866  14.052  1.00  0.880          H  
ATOM  14798 1HB  ASP B 921      13.786  21.387  11.145  1.00  1.190          H  
ATOM  14799 2HB  ASP B 921      13.827  22.654  12.365  1.00  1.190          H  
ATOM  14800  N   LEU B 922      10.410  20.894  12.588  1.00  0.670          N  
ATOM  14801  CA  LEU B 922       9.139  21.610  12.452  1.00  0.730          C  
ATOM  14802  C   LEU B 922       8.655  22.383  13.663  1.00  0.800          C  
ATOM  14803  O   LEU B 922       8.495  21.841  14.764  1.00  0.860          O  
ATOM  14804  CB  LEU B 922       7.995  20.661  12.064  1.00  1.000          C  
ATOM  14805  CG  LEU B 922       7.832  20.244  10.602  1.00  1.000          C  
ATOM  14806  CD1 LEU B 922       6.815  19.108  10.520  1.00  1.000          C  
ATOM  14807  CD2 LEU B 922       7.326  21.423   9.778  1.00  1.000          C  
ATOM  14808  H   LEU B 922      10.438  19.872  12.488  1.00  0.800          H  
ATOM  14809  HA  LEU B 922       9.277  22.331  11.652  1.00  0.880          H  
ATOM  14810 1HB  LEU B 922       8.166  19.739  12.612  1.00  1.200          H  
ATOM  14811 2HB  LEU B 922       7.092  21.066  12.403  1.00  1.200          H  
ATOM  14812  HG  LEU B 922       8.746  19.935  10.216  1.00  1.200          H  
ATOM  14813 1HD1 LEU B 922       6.682  18.810   9.484  1.00  1.200          H  
ATOM  14814 2HD1 LEU B 922       7.168  18.265  11.085  1.00  1.200          H  
ATOM  14815 3HD1 LEU B 922       5.873  19.448  10.930  1.00  1.200          H  
ATOM  14816 1HD2 LEU B 922       7.206  21.111   8.741  1.00  1.200          H  
ATOM  14817 2HD2 LEU B 922       6.367  21.756  10.169  1.00  1.200          H  
ATOM  14818 3HD2 LEU B 922       8.031  22.246   9.813  1.00  1.200          H  
ATOM  14819  N   ASN B 923       8.269  23.643  13.436  1.00  0.880          N  
ATOM  14820  CA  ASN B 923       7.689  24.464  14.498  1.00  0.980          C  
ATOM  14821  C   ASN B 923       6.198  24.174  14.563  1.00  1.040          C  
ATOM  14822  O   ASN B 923       5.355  25.008  14.232  1.00  1.290          O  
ATOM  14823  CB  ASN B 923       7.944  25.940  14.280  1.00  1.330          C  
ATOM  14824  CG  ASN B 923       7.563  26.771  15.494  1.00  1.330          C  
ATOM  14825  OD1 ASN B 923       7.412  26.238  16.604  1.00  1.330          O  
ATOM  14826  ND2 ASN B 923       7.417  28.061  15.300  1.00  1.330          N  
ATOM  14827  H   ASN B 923       8.414  24.042  12.520  1.00  1.060          H  
ATOM  14828  HA  ASN B 923       8.126  24.169  15.453  1.00  1.180          H  
ATOM  14829 1HB  ASN B 923       9.001  26.095  14.062  1.00  1.600          H  
ATOM  14830 2HB  ASN B 923       7.376  26.287  13.417  1.00  1.600          H  
ATOM  14831 1HD2 ASN B 923       7.170  28.659  16.065  1.00  1.600          H  
ATOM  14832 2HD2 ASN B 923       7.550  28.447  14.388  1.00  1.600          H  
ATOM  14833  N   VAL B 924       5.914  22.944  14.937  1.00  1.270          N  
ATOM  14834  CA  VAL B 924       4.582  22.390  15.037  1.00  1.410          C  
ATOM  14835  C   VAL B 924       4.283  21.967  16.473  1.00  1.710          C  
ATOM  14836  O   VAL B 924       3.133  22.039  16.927  1.00  2.390          O  
ATOM  14837  CB  VAL B 924       4.392  21.280  14.027  1.00  1.920          C  
ATOM  14838  CG1 VAL B 924       3.084  20.669  14.220  1.00  1.920          C  
ATOM  14839  CG2 VAL B 924       4.452  21.863  12.626  1.00  1.920          C  
ATOM  14840  H   VAL B 924       6.732  22.374  15.159  1.00  1.520          H  
ATOM  14841  HA  VAL B 924       3.874  23.175  14.774  1.00  1.690          H  
ATOM  14842  HB  VAL B 924       5.168  20.533  14.158  1.00  2.300          H  
ATOM  14843 1HG1 VAL B 924       2.974  19.887  13.504  1.00  2.300          H  
ATOM  14844 2HG1 VAL B 924       3.001  20.269  15.198  1.00  2.300          H  
ATOM  14845 3HG1 VAL B 924       2.310  21.420  14.082  1.00  2.300          H  
ATOM  14846 1HG2 VAL B 924       4.317  21.071  11.903  1.00  2.300          H  
ATOM  14847 2HG2 VAL B 924       3.662  22.601  12.511  1.00  2.300          H  
ATOM  14848 3HG2 VAL B 924       5.394  22.349  12.455  1.00  2.300          H  
ATOM  14849  N   GLU B 925       5.312  21.507  17.198  1.00  1.740          N  
ATOM  14850  CA  GLU B 925       5.185  21.105  18.606  1.00  2.430          C  
ATOM  14851  C   GLU B 925       5.303  22.397  19.434  1.00  2.470          C  
ATOM  14852  O   GLU B 925       6.176  22.567  20.279  1.00  3.200          O  
ATOM  14853  CB  GLU B 925       6.261  20.063  18.996  1.00  3.130          C  
ATOM  14854  CG  GLU B 925       7.769  20.509  18.852  1.00  3.130          C  
ATOM  14855  CD  GLU B 925       8.758  19.468  19.341  1.00  3.130          C  
ATOM  14856  OE1 GLU B 925       8.357  18.383  19.651  1.00  3.130          O  
ATOM  14857  OE2 GLU B 925       9.941  19.782  19.419  1.00  3.130          O  
ATOM  14858  H   GLU B 925       6.222  21.460  16.768  1.00  2.090          H  
ATOM  14859  HA  GLU B 925       4.198  20.671  18.778  1.00  2.920          H  
ATOM  14860 1HB  GLU B 925       6.107  19.774  20.031  1.00  3.750          H  
ATOM  14861 2HB  GLU B 925       6.123  19.165  18.387  1.00  3.750          H  
ATOM  14862 1HG  GLU B 925       7.967  20.683  17.795  1.00  3.750          H  
ATOM  14863 2HG  GLU B 925       7.978  21.428  19.370  1.00  3.750          H  
ATOM  14864  N   LYS B 926       4.421  23.331  19.121  1.00  2.300          N  
ATOM  14865  CA  LYS B 926       4.461  24.689  19.635  1.00  2.650          C  
ATOM  14866  C   LYS B 926       4.410  24.807  21.149  1.00  2.220          C  
ATOM  14867  O   LYS B 926       3.564  24.193  21.823  1.00  2.410          O  
ATOM  14868  CB  LYS B 926       3.366  25.514  18.968  1.00  3.570          C  
ATOM  14869  CG  LYS B 926       3.636  25.724  17.473  1.00  3.570          C  
ATOM  14870  CD  LYS B 926       2.584  26.567  16.789  1.00  3.570          C  
ATOM  14871  CE  LYS B 926       2.904  26.698  15.301  1.00  3.570          C  
ATOM  14872  NZ  LYS B 926       1.889  27.504  14.571  1.00  3.570          N  
ATOM  14873  H   LYS B 926       3.700  23.046  18.455  1.00  2.760          H  
ATOM  14874  HA  LYS B 926       5.415  25.119  19.324  1.00  3.180          H  
ATOM  14875 1HB  LYS B 926       2.404  25.014  19.080  1.00  4.280          H  
ATOM  14876 2HB  LYS B 926       3.298  26.488  19.448  1.00  4.280          H  
ATOM  14877 1HG  LYS B 926       4.611  26.199  17.345  1.00  4.280          H  
ATOM  14878 2HG  LYS B 926       3.672  24.763  16.979  1.00  4.280          H  
ATOM  14879 1HD  LYS B 926       1.604  26.104  16.909  1.00  4.280          H  
ATOM  14880 2HD  LYS B 926       2.561  27.560  17.235  1.00  4.280          H  
ATOM  14881 1HE  LYS B 926       3.882  27.169  15.189  1.00  4.280          H  
ATOM  14882 2HE  LYS B 926       2.943  25.701  14.861  1.00  4.280          H  
ATOM  14883 1HZ  LYS B 926       2.148  27.556  13.595  1.00  4.280          H  
ATOM  14884 2HZ  LYS B 926       0.985  27.066  14.656  1.00  4.280          H  
ATOM  14885 3HZ  LYS B 926       1.853  28.433  14.959  1.00  4.280          H  
ATOM  14886  N   ASP B 927       5.320  25.654  21.645  1.00  2.410          N  
ATOM  14887  CA  ASP B 927       5.553  25.987  23.050  1.00  2.480          C  
ATOM  14888  C   ASP B 927       4.396  26.625  23.789  1.00  2.430          C  
ATOM  14889  O   ASP B 927       3.558  27.337  23.214  1.00  2.950          O  
ATOM  14890  CB  ASP B 927       6.737  26.948  23.173  1.00  3.440          C  
ATOM  14891  CG  ASP B 927       8.082  26.313  22.906  1.00  3.440          C  
ATOM  14892  OD1 ASP B 927       8.173  25.115  22.870  1.00  3.440          O  
ATOM  14893  OD2 ASP B 927       9.016  27.047  22.724  1.00  3.440          O  
ATOM  14894  H   ASP B 927       5.949  26.073  20.974  1.00  2.890          H  
ATOM  14895  HA  ASP B 927       5.805  25.061  23.568  1.00  2.980          H  
ATOM  14896 1HB  ASP B 927       6.601  27.777  22.480  1.00  4.130          H  
ATOM  14897 2HB  ASP B 927       6.744  27.377  24.184  1.00  4.130          H  
ATOM  14898  N   THR B 928       4.392  26.383  25.095  1.00  2.200          N  
ATOM  14899  CA  THR B 928       3.435  26.944  26.028  1.00  2.570          C  
ATOM  14900  C   THR B 928       4.019  28.223  26.586  1.00  2.240          C  
ATOM  14901  O   THR B 928       5.178  28.563  26.321  1.00  2.490          O  
ATOM  14902  CB  THR B 928       3.183  26.024  27.233  1.00  3.450          C  
ATOM  14903  OG1 THR B 928       4.365  25.996  28.050  1.00  3.450          O  
ATOM  14904  CG2 THR B 928       2.869  24.607  26.745  1.00  3.450          C  
ATOM  14905  H   THR B 928       5.111  25.785  25.479  1.00  2.640          H  
ATOM  14906  HA  THR B 928       2.501  27.170  25.516  1.00  3.080          H  
ATOM  14907  HB  THR B 928       2.350  26.398  27.823  1.00  4.140          H  
ATOM  14908  HG1 THR B 928       4.400  26.861  28.586  1.00  4.140          H  
ATOM  14909 1HG2 THR B 928       2.697  23.963  27.596  1.00  4.140          H  
ATOM  14910 2HG2 THR B 928       1.976  24.633  26.123  1.00  4.140          H  
ATOM  14911 3HG2 THR B 928       3.701  24.217  26.164  1.00  4.140          H  
ATOM  14912  N   ALA B 929       3.216  28.937  27.353  1.00  2.340          N  
ATOM  14913  CA  ALA B 929       3.659  30.123  28.052  1.00  2.610          C  
ATOM  14914  C   ALA B 929       4.444  29.630  29.258  1.00  2.500          C  
ATOM  14915  O   ALA B 929       4.521  28.410  29.483  1.00  2.780          O  
ATOM  14916  CB  ALA B 929       2.484  31.005  28.443  1.00  3.550          C  
ATOM  14917  H   ALA B 929       2.260  28.618  27.522  1.00  2.810          H  
ATOM  14918  HA  ALA B 929       4.335  30.686  27.410  1.00  3.130          H  
ATOM  14919 1HB  ALA B 929       2.836  31.881  28.981  1.00  4.260          H  
ATOM  14920 2HB  ALA B 929       1.952  31.321  27.549  1.00  4.260          H  
ATOM  14921 3HB  ALA B 929       1.811  30.463  29.074  1.00  4.260          H  
ATOM  14922  N   THR B 930       5.073  30.545  30.006  1.00  2.790          N  
ATOM  14923  CA  THR B 930       5.845  30.133  31.169  1.00  3.030          C  
ATOM  14924  C   THR B 930       4.982  29.215  32.004  1.00  2.330          C  
ATOM  14925  O   THR B 930       3.870  29.569  32.386  1.00  2.740          O  
ATOM  14926  CB  THR B 930       6.276  31.350  32.011  1.00  4.150          C  
ATOM  14927  OG1 THR B 930       7.049  32.247  31.196  1.00  4.150          O  
ATOM  14928  CG2 THR B 930       7.120  30.889  33.200  1.00  4.150          C  
ATOM  14929  H   THR B 930       5.017  31.529  29.786  1.00  3.350          H  
ATOM  14930  HA  THR B 930       6.726  29.584  30.840  1.00  3.640          H  
ATOM  14931  HB  THR B 930       5.390  31.872  32.374  1.00  4.980          H  
ATOM  14932  HG1 THR B 930       7.185  33.073  31.671  1.00  4.980          H  
ATOM  14933 1HG2 THR B 930       7.421  31.755  33.784  1.00  4.980          H  
ATOM  14934 2HG2 THR B 930       6.541  30.215  33.835  1.00  4.980          H  
ATOM  14935 3HG2 THR B 930       8.006  30.372  32.836  1.00  4.980          H  
ATOM  14936  N   ILE B 931       5.523  28.053  32.328  1.00  1.780          N  
ATOM  14937  CA  ILE B 931       4.762  27.043  33.027  1.00  1.140          C  
ATOM  14938  C   ILE B 931       4.480  27.326  34.487  1.00  1.420          C  
ATOM  14939  O   ILE B 931       5.386  27.551  35.292  1.00  2.100          O  
ATOM  14940  CB  ILE B 931       5.477  25.679  32.897  1.00  1.850          C  
ATOM  14941  CG1 ILE B 931       5.509  25.279  31.390  1.00  1.850          C  
ATOM  14942  CG2 ILE B 931       4.726  24.591  33.750  1.00  1.850          C  
ATOM  14943  CD1 ILE B 931       6.446  24.121  31.053  1.00  1.850          C  
ATOM  14944  H   ILE B 931       6.460  27.855  32.018  1.00  2.140          H  
ATOM  14945  HA  ILE B 931       3.810  26.958  32.517  1.00  1.370          H  
ATOM  14946  HB  ILE B 931       6.504  25.769  33.243  1.00  2.220          H  
ATOM  14947 1HG1 ILE B 931       4.498  25.010  31.089  1.00  2.220          H  
ATOM  14948 2HG1 ILE B 931       5.810  26.142  30.796  1.00  2.220          H  
ATOM  14949 1HG2 ILE B 931       5.223  23.632  33.656  1.00  2.220          H  
ATOM  14950 2HG2 ILE B 931       4.721  24.869  34.801  1.00  2.220          H  
ATOM  14951 3HG2 ILE B 931       3.700  24.503  33.400  1.00  2.220          H  
ATOM  14952 1HD1 ILE B 931       6.387  23.924  29.979  1.00  2.220          H  
ATOM  14953 2HD1 ILE B 931       7.467  24.397  31.315  1.00  2.220          H  
ATOM  14954 3HD1 ILE B 931       6.182  23.229  31.589  1.00  2.220          H  
ATOM  14955  N   ASP B 932       3.196  27.224  34.814  1.00  1.430          N  
ATOM  14956  CA  ASP B 932       2.659  27.376  36.159  1.00  1.820          C  
ATOM  14957  C   ASP B 932       1.580  26.288  36.288  1.00  1.380          C  
ATOM  14958  O   ASP B 932       0.495  26.411  35.722  1.00  1.280          O  
ATOM  14959  CB  ASP B 932       2.061  28.781  36.353  1.00  2.390          C  
ATOM  14960  CG  ASP B 932       1.631  29.072  37.801  1.00  2.390          C  
ATOM  14961  OD1 ASP B 932       1.778  28.201  38.614  1.00  2.390          O  
ATOM  14962  OD2 ASP B 932       1.188  30.171  38.078  1.00  2.390          O  
ATOM  14963  H   ASP B 932       2.545  27.077  34.039  1.00  1.720          H  
ATOM  14964  HA  ASP B 932       3.442  27.199  36.894  1.00  2.180          H  
ATOM  14965 1HB  ASP B 932       2.794  29.528  36.043  1.00  2.870          H  
ATOM  14966 2HB  ASP B 932       1.189  28.891  35.704  1.00  2.870          H  
ATOM  14967  N   LYS B 933       1.916  25.181  36.952  1.00  1.430          N  
ATOM  14968  CA  LYS B 933       1.019  24.026  37.025  1.00  1.300          C  
ATOM  14969  C   LYS B 933      -0.118  24.212  38.010  1.00  1.050          C  
ATOM  14970  O   LYS B 933       0.047  24.855  39.048  1.00  1.140          O  
ATOM  14971  CB  LYS B 933       1.788  22.765  37.427  1.00  1.870          C  
ATOM  14972  CG  LYS B 933       2.796  22.254  36.416  1.00  1.870          C  
ATOM  14973  CD  LYS B 933       3.493  20.995  36.951  1.00  1.870          C  
ATOM  14974  CE  LYS B 933       4.513  20.441  35.969  1.00  1.870          C  
ATOM  14975  NZ  LYS B 933       5.244  19.255  36.520  1.00  1.870          N  
ATOM  14976  H   LYS B 933       2.811  25.160  37.422  1.00  1.720          H  
ATOM  14977  HA  LYS B 933       0.581  23.878  36.041  1.00  1.560          H  
ATOM  14978 1HB  LYS B 933       2.318  22.954  38.361  1.00  2.250          H  
ATOM  14979 2HB  LYS B 933       1.075  21.961  37.619  1.00  2.250          H  
ATOM  14980 1HG  LYS B 933       2.281  22.018  35.487  1.00  2.250          H  
ATOM  14981 2HG  LYS B 933       3.537  23.024  36.215  1.00  2.250          H  
ATOM  14982 1HD  LYS B 933       4.000  21.231  37.888  1.00  2.250          H  
ATOM  14983 2HD  LYS B 933       2.746  20.226  37.147  1.00  2.250          H  
ATOM  14984 1HE  LYS B 933       3.997  20.138  35.070  1.00  2.250          H  
ATOM  14985 2HE  LYS B 933       5.233  21.221  35.721  1.00  2.250          H  
ATOM  14986 1HZ  LYS B 933       5.905  18.918  35.832  1.00  2.250          H  
ATOM  14987 2HZ  LYS B 933       5.742  19.519  37.360  1.00  2.250          H  
ATOM  14988 3HZ  LYS B 933       4.585  18.520  36.738  1.00  2.250          H  
ATOM  14989  N   LEU B 934      -1.255  23.592  37.712  1.00  0.950          N  
ATOM  14990  CA  LEU B 934      -2.385  23.566  38.631  1.00  0.870          C  
ATOM  14991  C   LEU B 934      -2.604  22.115  39.102  1.00  1.000          C  
ATOM  14992  O   LEU B 934      -3.227  21.340  38.387  1.00  1.560          O  
ATOM  14993  CB  LEU B 934      -3.614  24.061  37.894  1.00  1.250          C  
ATOM  14994  CG  LEU B 934      -3.515  25.421  37.214  1.00  1.250          C  
ATOM  14995  CD1 LEU B 934      -4.846  25.681  36.457  1.00  1.250          C  
ATOM  14996  CD2 LEU B 934      -3.210  26.505  38.212  1.00  1.250          C  
ATOM  14997  H   LEU B 934      -1.328  23.109  36.826  1.00  1.140          H  
ATOM  14998  HA  LEU B 934      -2.189  24.215  39.471  1.00  1.040          H  
ATOM  14999 1HB  LEU B 934      -3.825  23.358  37.122  1.00  1.500          H  
ATOM  15000 2HB  LEU B 934      -4.452  24.092  38.586  1.00  1.500          H  
ATOM  15001  HG  LEU B 934      -2.712  25.396  36.491  1.00  1.500          H  
ATOM  15002 1HD1 LEU B 934      -4.800  26.627  35.940  1.00  1.500          H  
ATOM  15003 2HD1 LEU B 934      -5.016  24.883  35.734  1.00  1.500          H  
ATOM  15004 3HD1 LEU B 934      -5.677  25.702  37.170  1.00  1.500          H  
ATOM  15005 1HD2 LEU B 934      -3.128  27.426  37.682  1.00  1.500          H  
ATOM  15006 2HD2 LEU B 934      -4.010  26.571  38.952  1.00  1.500          H  
ATOM  15007 3HD2 LEU B 934      -2.265  26.319  38.715  1.00  1.500          H  
ATOM  15008  N   PRO B 935      -2.008  21.665  40.212  1.00  1.060          N  
ATOM  15009  CA  PRO B 935      -2.061  20.282  40.661  1.00  1.370          C  
ATOM  15010  C   PRO B 935      -3.283  19.545  41.299  1.00  1.150          C  
ATOM  15011  O   PRO B 935      -3.172  18.322  41.353  1.00  1.790          O  
ATOM  15012  CB  PRO B 935      -0.876  20.246  41.646  1.00  2.060          C  
ATOM  15013  CG  PRO B 935      -0.697  21.640  42.140  1.00  2.060          C  
ATOM  15014  CD  PRO B 935      -1.059  22.516  40.969  1.00  2.060          C  
ATOM  15015  HA  PRO B 935      -1.764  19.688  39.787  1.00  1.640          H  
ATOM  15016 1HB  PRO B 935      -1.102  19.547  42.469  1.00  2.470          H  
ATOM  15017 2HB  PRO B 935       0.020  19.861  41.141  1.00  2.470          H  
ATOM  15018 1HG  PRO B 935      -1.301  21.815  43.042  1.00  2.470          H  
ATOM  15019 2HG  PRO B 935       0.348  21.788  42.447  1.00  2.470          H  
ATOM  15020 1HD  PRO B 935      -1.512  23.440  41.339  1.00  2.470          H  
ATOM  15021 2HD  PRO B 935      -0.163  22.707  40.374  1.00  2.470          H  
ATOM  15022  N   ASP B 936      -4.404  20.102  41.846  1.00  1.130          N  
ATOM  15023  CA  ASP B 936      -5.082  21.404  42.046  1.00  1.180          C  
ATOM  15024  C   ASP B 936      -5.768  22.157  40.897  1.00  1.070          C  
ATOM  15025  O   ASP B 936      -5.532  23.344  40.685  1.00  1.710          O  
ATOM  15026  CB  ASP B 936      -4.237  22.378  42.866  1.00  1.630          C  
ATOM  15027  CG  ASP B 936      -3.974  21.852  44.292  1.00  1.630          C  
ATOM  15028  OD1 ASP B 936      -4.779  21.075  44.774  1.00  1.630          O  
ATOM  15029  OD2 ASP B 936      -3.013  22.265  44.907  1.00  1.630          O  
ATOM  15030  H   ASP B 936      -4.974  19.377  42.263  1.00  1.360          H  
ATOM  15031  HA  ASP B 936      -5.897  21.179  42.731  1.00  1.420          H  
ATOM  15032 1HB  ASP B 936      -3.347  22.594  42.383  1.00  1.960          H  
ATOM  15033 2HB  ASP B 936      -4.780  23.320  42.967  1.00  1.960          H  
ATOM  15034  N   ILE B 937      -6.722  21.457  40.257  1.00  0.920          N  
ATOM  15035  CA  ILE B 937      -7.701  22.000  39.289  1.00  0.810          C  
ATOM  15036  C   ILE B 937      -9.122  21.754  39.788  1.00  1.000          C  
ATOM  15037  O   ILE B 937      -9.441  20.671  40.286  1.00  1.740          O  
ATOM  15038  CB  ILE B 937      -7.554  21.495  37.820  1.00  1.180          C  
ATOM  15039  CG1 ILE B 937      -6.261  22.025  37.264  1.00  1.180          C  
ATOM  15040  CG2 ILE B 937      -8.785  21.902  36.945  1.00  1.180          C  
ATOM  15041  CD1 ILE B 937      -5.824  21.508  35.894  1.00  1.180          C  
ATOM  15042  H   ILE B 937      -6.795  20.477  40.489  1.00  1.100          H  
ATOM  15043  HA  ILE B 937      -7.562  23.080  39.246  1.00  0.970          H  
ATOM  15044  HB  ILE B 937      -7.474  20.416  37.825  1.00  1.410          H  
ATOM  15045 1HG1 ILE B 937      -6.350  23.107  37.210  1.00  1.410          H  
ATOM  15046 2HG1 ILE B 937      -5.501  21.782  37.971  1.00  1.410          H  
ATOM  15047 1HG2 ILE B 937      -8.670  21.538  35.932  1.00  1.410          H  
ATOM  15048 2HG2 ILE B 937      -9.700  21.475  37.349  1.00  1.410          H  
ATOM  15049 3HG2 ILE B 937      -8.867  22.991  36.933  1.00  1.410          H  
ATOM  15050 1HD1 ILE B 937      -4.872  21.958  35.618  1.00  1.410          H  
ATOM  15051 2HD1 ILE B 937      -5.698  20.452  35.947  1.00  1.410          H  
ATOM  15052 3HD1 ILE B 937      -6.557  21.753  35.133  1.00  1.410          H  
ATOM  15053  N   LYS B 938      -9.952  22.789  39.712  1.00  0.690          N  
ATOM  15054  CA  LYS B 938     -11.355  22.700  40.116  1.00  0.760          C  
ATOM  15055  C   LYS B 938     -12.294  22.704  38.899  1.00  0.740          C  
ATOM  15056  O   LYS B 938     -13.283  21.952  38.845  1.00  1.360          O  
ATOM  15057  CB  LYS B 938     -11.698  23.857  41.064  1.00  1.040          C  
ATOM  15058  CG  LYS B 938     -10.883  23.903  42.370  1.00  1.040          C  
ATOM  15059  CD  LYS B 938     -11.130  22.671  43.261  1.00  1.040          C  
ATOM  15060  CE  LYS B 938     -10.400  22.790  44.597  1.00  1.040          C  
ATOM  15061  NZ  LYS B 938     -10.615  21.586  45.463  1.00  1.040          N  
ATOM  15062  H   LYS B 938      -9.575  23.666  39.332  1.00  0.830          H  
ATOM  15063  HA  LYS B 938     -11.514  21.756  40.631  1.00  0.910          H  
ATOM  15064 1HB  LYS B 938     -11.544  24.805  40.541  1.00  1.240          H  
ATOM  15065 2HB  LYS B 938     -12.736  23.809  41.338  1.00  1.240          H  
ATOM  15066 1HG  LYS B 938      -9.820  23.962  42.123  1.00  1.240          H  
ATOM  15067 2HG  LYS B 938     -11.156  24.800  42.923  1.00  1.240          H  
ATOM  15068 1HD  LYS B 938     -12.202  22.547  43.438  1.00  1.240          H  
ATOM  15069 2HD  LYS B 938     -10.755  21.778  42.764  1.00  1.240          H  
ATOM  15070 1HE  LYS B 938      -9.332  22.900  44.408  1.00  1.240          H  
ATOM  15071 2HE  LYS B 938     -10.759  23.673  45.125  1.00  1.240          H  
ATOM  15072 1HZ  LYS B 938     -10.115  21.699  46.334  1.00  1.240          H  
ATOM  15073 2HZ  LYS B 938     -11.604  21.478  45.655  1.00  1.240          H  
ATOM  15074 3HZ  LYS B 938     -10.275  20.763  44.984  1.00  1.240          H  
ATOM  15075  N   GLY B 939     -11.991  23.506  37.896  1.00  0.800          N  
ATOM  15076  CA  GLY B 939     -12.882  23.522  36.759  1.00  0.780          C  
ATOM  15077  C   GLY B 939     -13.661  24.803  36.613  1.00  0.780          C  
ATOM  15078  O   GLY B 939     -14.736  24.806  36.029  1.00  1.060          O  
ATOM  15079  H   GLY B 939     -11.198  24.158  37.949  1.00  0.960          H  
ATOM  15080 1HA  GLY B 939     -12.308  23.354  35.857  1.00  0.940          H  
ATOM  15081 2HA  GLY B 939     -13.569  22.693  36.822  1.00  0.940          H  
ATOM  15082  N   ASN B 940     -13.154  25.899  37.135  1.00  0.640          N  
ATOM  15083  CA  ASN B 940     -13.860  27.144  36.910  1.00  0.690          C  
ATOM  15084  C   ASN B 940     -13.371  27.581  35.527  1.00  0.660          C  
ATOM  15085  O   ASN B 940     -12.223  28.006  35.360  1.00  0.650          O  
ATOM  15086  CB  ASN B 940     -13.569  28.161  37.996  1.00  0.950          C  
ATOM  15087  CG  ASN B 940     -14.111  27.773  39.382  1.00  0.950          C  
ATOM  15088  OD1 ASN B 940     -15.289  27.420  39.602  1.00  0.950          O  
ATOM  15089  ND2 ASN B 940     -13.230  27.829  40.349  1.00  0.950          N  
ATOM  15090  H   ASN B 940     -12.255  25.874  37.628  1.00  0.770          H  
ATOM  15091  HA  ASN B 940     -14.937  26.965  36.852  1.00  0.830          H  
ATOM  15092 1HB  ASN B 940     -12.503  28.282  38.077  1.00  1.140          H  
ATOM  15093 2HB  ASN B 940     -13.989  29.122  37.711  1.00  1.140          H  
ATOM  15094 1HD2 ASN B 940     -13.497  27.591  41.283  1.00  1.140          H  
ATOM  15095 2HD2 ASN B 940     -12.289  28.113  40.158  1.00  1.140          H  
ATOM  15096  N   ILE B 941     -14.208  27.368  34.516  1.00  0.650          N  
ATOM  15097  CA  ILE B 941     -13.820  27.566  33.121  1.00  0.620          C  
ATOM  15098  C   ILE B 941     -14.446  28.806  32.527  1.00  0.630          C  
ATOM  15099  O   ILE B 941     -15.667  28.953  32.518  1.00  0.660          O  
ATOM  15100  CB  ILE B 941     -14.183  26.308  32.296  1.00  0.880          C  
ATOM  15101  CG1 ILE B 941     -13.370  25.112  32.853  1.00  0.880          C  
ATOM  15102  CG2 ILE B 941     -13.913  26.540  30.798  1.00  0.880          C  
ATOM  15103  CD1 ILE B 941     -13.815  23.751  32.418  1.00  0.880          C  
ATOM  15104  H   ILE B 941     -15.164  27.061  34.743  1.00  0.780          H  
ATOM  15105  HA  ILE B 941     -12.739  27.687  33.081  1.00  0.740          H  
ATOM  15106  HB  ILE B 941     -15.233  26.078  32.443  1.00  1.060          H  
ATOM  15107 1HG1 ILE B 941     -12.337  25.248  32.550  1.00  1.060          H  
ATOM  15108 2HG1 ILE B 941     -13.411  25.140  33.915  1.00  1.060          H  
ATOM  15109 1HG2 ILE B 941     -14.178  25.658  30.233  1.00  1.060          H  
ATOM  15110 2HG2 ILE B 941     -14.508  27.375  30.446  1.00  1.060          H  
ATOM  15111 3HG2 ILE B 941     -12.853  26.766  30.647  1.00  1.060          H  
ATOM  15112 1HD1 ILE B 941     -13.180  23.008  32.880  1.00  1.060          H  
ATOM  15113 2HD1 ILE B 941     -14.838  23.596  32.754  1.00  1.060          H  
ATOM  15114 3HD1 ILE B 941     -13.754  23.653  31.341  1.00  1.060          H  
ATOM  15115  N   ARG B 942     -13.604  29.703  32.016  1.00  0.610          N  
ATOM  15116  CA  ARG B 942     -14.083  30.969  31.468  1.00  0.620          C  
ATOM  15117  C   ARG B 942     -13.519  31.315  30.092  1.00  0.610          C  
ATOM  15118  O   ARG B 942     -12.312  31.247  29.843  1.00  0.600          O  
ATOM  15119  CB  ARG B 942     -13.763  32.092  32.447  1.00  0.860          C  
ATOM  15120  CG  ARG B 942     -14.258  33.482  32.069  1.00  0.860          C  
ATOM  15121  CD  ARG B 942     -13.961  34.459  33.155  1.00  0.860          C  
ATOM  15122  NE  ARG B 942     -14.319  35.827  32.786  1.00  0.860          N  
ATOM  15123  CZ  ARG B 942     -15.513  36.426  33.004  1.00  0.860          C  
ATOM  15124  NH1 ARG B 942     -16.506  35.779  33.591  1.00  0.860          N  
ATOM  15125  NH2 ARG B 942     -15.680  37.680  32.621  1.00  0.860          N  
ATOM  15126  H   ARG B 942     -12.600  29.492  32.053  1.00  0.730          H  
ATOM  15127  HA  ARG B 942     -15.166  30.906  31.368  1.00  0.740          H  
ATOM  15128 1HB  ARG B 942     -14.194  31.848  33.417  1.00  1.040          H  
ATOM  15129 2HB  ARG B 942     -12.686  32.154  32.579  1.00  1.040          H  
ATOM  15130 1HG  ARG B 942     -13.749  33.823  31.169  1.00  1.040          H  
ATOM  15131 2HG  ARG B 942     -15.334  33.462  31.888  1.00  1.040          H  
ATOM  15132 1HD  ARG B 942     -14.493  34.186  34.061  1.00  1.040          H  
ATOM  15133 2HD  ARG B 942     -12.888  34.440  33.353  1.00  1.040          H  
ATOM  15134  HE  ARG B 942     -13.584  36.394  32.327  1.00  1.040          H  
ATOM  15135 1HH1 ARG B 942     -16.382  34.828  33.892  1.00  1.040          H  
ATOM  15136 2HH1 ARG B 942     -17.392  36.242  33.747  1.00  1.040          H  
ATOM  15137 1HH2 ARG B 942     -14.910  38.179  32.179  1.00  1.040          H  
ATOM  15138 2HH2 ARG B 942     -16.560  38.146  32.774  1.00  1.040          H  
ATOM  15139  N   PHE B 943     -14.421  31.715  29.199  1.00  0.610          N  
ATOM  15140  CA  PHE B 943     -14.090  32.107  27.835  1.00  0.590          C  
ATOM  15141  C   PHE B 943     -14.348  33.601  27.631  1.00  0.600          C  
ATOM  15142  O   PHE B 943     -15.488  34.057  27.762  1.00  0.620          O  
ATOM  15143  CB  PHE B 943     -14.983  31.336  26.864  1.00  0.830          C  
ATOM  15144  CG  PHE B 943     -14.834  29.839  26.900  1.00  0.830          C  
ATOM  15145  CD1 PHE B 943     -15.603  29.112  27.781  1.00  0.830          C  
ATOM  15146  CD2 PHE B 943     -13.970  29.157  26.071  1.00  0.830          C  
ATOM  15147  CE1 PHE B 943     -15.532  27.757  27.842  1.00  0.830          C  
ATOM  15148  CE2 PHE B 943     -13.885  27.783  26.132  1.00  0.830          C  
ATOM  15149  CZ  PHE B 943     -14.679  27.088  27.027  1.00  0.830          C  
ATOM  15150  H   PHE B 943     -15.404  31.716  29.474  1.00  0.730          H  
ATOM  15151  HA  PHE B 943     -13.037  31.898  27.640  1.00  0.710          H  
ATOM  15152 1HB  PHE B 943     -16.019  31.566  27.097  1.00  1.000          H  
ATOM  15153 2HB  PHE B 943     -14.799  31.678  25.853  1.00  1.000          H  
ATOM  15154  HD1 PHE B 943     -16.283  29.644  28.436  1.00  1.000          H  
ATOM  15155  HD2 PHE B 943     -13.359  29.706  25.373  1.00  1.000          H  
ATOM  15156  HE1 PHE B 943     -16.159  27.219  28.547  1.00  1.000          H  
ATOM  15157  HE2 PHE B 943     -13.196  27.245  25.475  1.00  1.000          H  
ATOM  15158  HZ  PHE B 943     -14.625  26.008  27.079  1.00  1.000          H  
ATOM  15159  N   GLU B 944     -13.293  34.362  27.313  1.00  0.600          N  
ATOM  15160  CA  GLU B 944     -13.395  35.814  27.086  1.00  0.620          C  
ATOM  15161  C   GLU B 944     -13.094  36.226  25.633  1.00  0.610          C  
ATOM  15162  O   GLU B 944     -11.943  36.166  25.173  1.00  0.600          O  
ATOM  15163  CB  GLU B 944     -12.455  36.582  28.027  1.00  0.860          C  
ATOM  15164  CG  GLU B 944     -12.786  36.456  29.515  1.00  0.860          C  
ATOM  15165  CD  GLU B 944     -11.877  37.290  30.394  1.00  0.860          C  
ATOM  15166  OE1 GLU B 944     -10.901  37.787  29.895  1.00  0.860          O  
ATOM  15167  OE2 GLU B 944     -12.178  37.444  31.560  1.00  0.860          O  
ATOM  15168  H   GLU B 944     -12.372  33.913  27.266  1.00  0.720          H  
ATOM  15169  HA  GLU B 944     -14.419  36.120  27.302  1.00  0.740          H  
ATOM  15170 1HB  GLU B 944     -11.432  36.228  27.881  1.00  1.030          H  
ATOM  15171 2HB  GLU B 944     -12.475  37.640  27.768  1.00  1.030          H  
ATOM  15172 1HG  GLU B 944     -13.823  36.750  29.680  1.00  1.030          H  
ATOM  15173 2HG  GLU B 944     -12.686  35.411  29.792  1.00  1.030          H  
ATOM  15174  N   ASN B 945     -14.147  36.605  24.888  1.00  0.630          N  
ATOM  15175  CA  ASN B 945     -14.068  36.966  23.466  1.00  0.640          C  
ATOM  15176  C   ASN B 945     -13.333  35.912  22.641  1.00  0.620          C  
ATOM  15177  O   ASN B 945     -12.470  36.245  21.828  1.00  0.620          O  
ATOM  15178  CB  ASN B 945     -13.412  38.324  23.303  1.00  0.890          C  
ATOM  15179  CG  ASN B 945     -13.629  38.938  21.937  1.00  0.890          C  
ATOM  15180  OD1 ASN B 945     -14.660  38.721  21.281  1.00  0.890          O  
ATOM  15181  ND2 ASN B 945     -12.666  39.712  21.497  1.00  0.890          N  
ATOM  15182  H   ASN B 945     -15.063  36.674  25.339  1.00  0.760          H  
ATOM  15183  HA  ASN B 945     -15.086  37.018  23.078  1.00  0.770          H  
ATOM  15184 1HB  ASN B 945     -13.804  39.003  24.061  1.00  1.070          H  
ATOM  15185 2HB  ASN B 945     -12.340  38.230  23.474  1.00  1.070          H  
ATOM  15186 1HD2 ASN B 945     -12.742  40.148  20.598  1.00  1.070          H  
ATOM  15187 2HD2 ASN B 945     -11.853  39.855  22.057  1.00  1.070          H  
ATOM  15188  N   VAL B 946     -13.682  34.654  22.857  1.00  0.600          N  
ATOM  15189  CA  VAL B 946     -13.026  33.510  22.225  1.00  0.570          C  
ATOM  15190  C   VAL B 946     -13.423  33.163  20.798  1.00  0.600          C  
ATOM  15191  O   VAL B 946     -14.605  33.121  20.439  1.00  0.610          O  
ATOM  15192  CB  VAL B 946     -13.176  32.285  23.145  1.00  0.810          C  
ATOM  15193  CG1 VAL B 946     -12.656  30.983  22.480  1.00  0.810          C  
ATOM  15194  CG2 VAL B 946     -12.400  32.585  24.376  1.00  0.810          C  
ATOM  15195  H   VAL B 946     -14.454  34.507  23.517  1.00  0.720          H  
ATOM  15196  HA  VAL B 946     -11.963  33.739  22.203  1.00  0.680          H  
ATOM  15197  HB  VAL B 946     -14.196  32.152  23.409  1.00  0.970          H  
ATOM  15198 1HG1 VAL B 946     -12.757  30.156  23.173  1.00  0.970          H  
ATOM  15199 2HG1 VAL B 946     -13.230  30.756  21.581  1.00  0.970          H  
ATOM  15200 3HG1 VAL B 946     -11.603  31.104  22.216  1.00  0.970          H  
ATOM  15201 1HG2 VAL B 946     -12.493  31.786  25.071  1.00  0.970          H  
ATOM  15202 2HG2 VAL B 946     -11.348  32.730  24.123  1.00  0.970          H  
ATOM  15203 3HG2 VAL B 946     -12.776  33.480  24.826  1.00  0.970          H  
ATOM  15204  N   ALA B 947     -12.392  32.883  19.988  1.00  0.610          N  
ATOM  15205  CA  ALA B 947     -12.546  32.487  18.595  1.00  0.650          C  
ATOM  15206  C   ALA B 947     -11.532  31.414  18.224  1.00  0.630          C  
ATOM  15207  O   ALA B 947     -10.480  31.275  18.873  1.00  0.640          O  
ATOM  15208  CB  ALA B 947     -12.371  33.666  17.656  1.00  0.890          C  
ATOM  15209  H   ALA B 947     -11.450  32.981  20.378  1.00  0.730          H  
ATOM  15210  HA  ALA B 947     -13.538  32.069  18.487  1.00  0.780          H  
ATOM  15211 1HB  ALA B 947     -12.519  33.334  16.628  1.00  1.070          H  
ATOM  15212 2HB  ALA B 947     -13.082  34.449  17.890  1.00  1.070          H  
ATOM  15213 3HB  ALA B 947     -11.382  34.035  17.766  1.00  1.070          H  
ATOM  15214  N   PHE B 948     -11.859  30.656  17.185  1.00  0.620          N  
ATOM  15215  CA  PHE B 948     -11.048  29.546  16.695  1.00  0.590          C  
ATOM  15216  C   PHE B 948     -11.299  29.319  15.213  1.00  0.630          C  
ATOM  15217  O   PHE B 948     -12.452  29.394  14.780  1.00  0.680          O  
ATOM  15218  CB  PHE B 948     -11.445  28.270  17.423  1.00  0.840          C  
ATOM  15219  CG  PHE B 948     -10.597  27.135  17.138  1.00  0.840          C  
ATOM  15220  CD1 PHE B 948      -9.543  26.879  17.932  1.00  0.840          C  
ATOM  15221  CD2 PHE B 948     -10.834  26.314  16.046  1.00  0.840          C  
ATOM  15222  CE1 PHE B 948      -8.744  25.838  17.676  1.00  0.840          C  
ATOM  15223  CE2 PHE B 948     -10.039  25.266  15.779  1.00  0.840          C  
ATOM  15224  CZ  PHE B 948      -8.992  25.021  16.588  1.00  0.840          C  
ATOM  15225  H   PHE B 948     -12.735  30.878  16.700  1.00  0.740          H  
ATOM  15226  HA  PHE B 948      -9.994  29.755  16.860  1.00  0.710          H  
ATOM  15227 1HB  PHE B 948     -11.433  28.443  18.493  1.00  1.010          H  
ATOM  15228 2HB  PHE B 948     -12.458  27.999  17.134  1.00  1.010          H  
ATOM  15229  HD1 PHE B 948      -9.344  27.518  18.780  1.00  1.010          H  
ATOM  15230  HD2 PHE B 948     -11.664  26.520  15.393  1.00  1.010          H  
ATOM  15231  HE1 PHE B 948      -7.901  25.669  18.331  1.00  1.010          H  
ATOM  15232  HE2 PHE B 948     -10.235  24.632  14.914  1.00  1.010          H  
ATOM  15233  HZ  PHE B 948      -8.357  24.194  16.363  1.00  1.010          H  
ATOM  15234  N   GLY B 949     -10.264  29.010  14.427  1.00  0.710          N  
ATOM  15235  CA  GLY B 949     -10.493  28.671  13.024  1.00  0.730          C  
ATOM  15236  C   GLY B 949      -9.847  27.348  12.712  1.00  0.890          C  
ATOM  15237  O   GLY B 949      -8.924  26.940  13.410  1.00  1.170          O  
ATOM  15238  H   GLY B 949      -9.326  28.947  14.809  1.00  0.850          H  
ATOM  15239 1HA  GLY B 949     -11.549  28.559  12.854  1.00  0.880          H  
ATOM  15240 2HA  GLY B 949     -10.111  29.453  12.367  1.00  0.880          H  
ATOM  15241  N   TYR B 950     -10.246  26.711  11.606  1.00  0.920          N  
ATOM  15242  CA  TYR B 950      -9.620  25.410  11.308  1.00  1.170          C  
ATOM  15243  C   TYR B 950      -8.599  25.496  10.176  1.00  1.040          C  
ATOM  15244  O   TYR B 950      -7.922  24.519   9.853  1.00  1.700          O  
ATOM  15245  CB  TYR B 950     -10.691  24.365  10.977  1.00  1.540          C  
ATOM  15246  CG  TYR B 950     -11.462  24.623   9.700  1.00  1.540          C  
ATOM  15247  CD1 TYR B 950     -10.986  24.121   8.504  1.00  1.540          C  
ATOM  15248  CD2 TYR B 950     -12.619  25.364   9.714  1.00  1.540          C  
ATOM  15249  CE1 TYR B 950     -11.666  24.359   7.336  1.00  1.540          C  
ATOM  15250  CE2 TYR B 950     -13.304  25.595   8.559  1.00  1.540          C  
ATOM  15251  CZ  TYR B 950     -12.833  25.101   7.366  1.00  1.540          C  
ATOM  15252  OH  TYR B 950     -13.517  25.341   6.200  1.00  1.540          O  
ATOM  15253  H   TYR B 950     -10.999  27.109  11.017  1.00  1.100          H  
ATOM  15254  HA  TYR B 950      -9.088  25.072  12.196  1.00  1.400          H  
ATOM  15255 1HB  TYR B 950     -10.225  23.381  10.898  1.00  1.850          H  
ATOM  15256 2HB  TYR B 950     -11.407  24.317  11.795  1.00  1.850          H  
ATOM  15257  HD1 TYR B 950     -10.064  23.533   8.486  1.00  1.850          H  
ATOM  15258  HD2 TYR B 950     -12.994  25.767  10.629  1.00  1.850          H  
ATOM  15259  HE1 TYR B 950     -11.288  23.962   6.392  1.00  1.850          H  
ATOM  15260  HE2 TYR B 950     -14.218  26.180   8.595  1.00  1.850          H  
ATOM  15261  HH  TYR B 950     -13.040  24.950   5.460  1.00  1.850          H  
ATOM  15262  N   ASN B 951      -8.541  26.663   9.564  1.00  1.240          N  
ATOM  15263  CA  ASN B 951      -7.717  26.971   8.408  1.00  1.190          C  
ATOM  15264  C   ASN B 951      -7.628  28.488   8.283  1.00  1.590          C  
ATOM  15265  O   ASN B 951      -8.212  29.212   9.081  1.00  2.510          O  
ATOM  15266  CB  ASN B 951      -8.298  26.321   7.148  1.00  1.690          C  
ATOM  15267  CG  ASN B 951      -7.268  25.987   6.084  1.00  1.690          C  
ATOM  15268  OD1 ASN B 951      -6.267  26.707   5.959  1.00  1.690          O  
ATOM  15269  ND2 ASN B 951      -7.490  24.933   5.331  1.00  1.690          N  
ATOM  15270  H   ASN B 951      -9.120  27.399   9.942  1.00  1.490          H  
ATOM  15271  HA  ASN B 951      -6.709  26.589   8.577  1.00  1.430          H  
ATOM  15272 1HB  ASN B 951      -8.783  25.402   7.419  1.00  2.020          H  
ATOM  15273 2HB  ASN B 951      -9.054  26.969   6.723  1.00  2.020          H  
ATOM  15274 1HD2 ASN B 951      -6.832  24.680   4.618  1.00  2.020          H  
ATOM  15275 2HD2 ASN B 951      -8.312  24.373   5.464  1.00  2.020          H  
ATOM  15276  N   LYS B 952      -6.925  28.966   7.253  1.00  1.680          N  
ATOM  15277  CA  LYS B 952      -6.826  30.396   6.882  1.00  2.370          C  
ATOM  15278  C   LYS B 952      -8.208  30.965   6.486  1.00  1.840          C  
ATOM  15279  O   LYS B 952      -8.409  32.173   6.357  1.00  1.930          O  
ATOM  15280  CB  LYS B 952      -5.846  30.569   5.714  1.00  3.040          C  
ATOM  15281  CG  LYS B 952      -6.337  29.984   4.365  1.00  3.040          C  
ATOM  15282  CD  LYS B 952      -5.279  30.113   3.271  1.00  3.040          C  
ATOM  15283  CE  LYS B 952      -5.785  29.547   1.946  1.00  3.040          C  
ATOM  15284  NZ  LYS B 952      -4.762  29.643   0.866  1.00  3.040          N  
ATOM  15285  H   LYS B 952      -6.428  28.284   6.690  1.00  2.020          H  
ATOM  15286  HA  LYS B 952      -6.464  30.955   7.744  1.00  2.840          H  
ATOM  15287 1HB  LYS B 952      -5.648  31.629   5.564  1.00  3.650          H  
ATOM  15288 2HB  LYS B 952      -4.900  30.088   5.960  1.00  3.650          H  
ATOM  15289 1HG  LYS B 952      -6.603  28.935   4.485  1.00  3.650          H  
ATOM  15290 2HG  LYS B 952      -7.224  30.527   4.037  1.00  3.650          H  
ATOM  15291 1HD  LYS B 952      -5.018  31.163   3.137  1.00  3.650          H  
ATOM  15292 2HD  LYS B 952      -4.383  29.566   3.567  1.00  3.650          H  
ATOM  15293 1HE  LYS B 952      -6.051  28.500   2.087  1.00  3.650          H  
ATOM  15294 2HE  LYS B 952      -6.674  30.098   1.639  1.00  3.650          H  
ATOM  15295 1HZ  LYS B 952      -5.139  29.257   0.011  1.00  3.650          H  
ATOM  15296 2HZ  LYS B 952      -4.516  30.612   0.717  1.00  3.650          H  
ATOM  15297 3HZ  LYS B 952      -3.937  29.125   1.133  1.00  3.650          H  
ATOM  15298  N   ASP B 953      -9.104  30.029   6.221  1.00  1.720          N  
ATOM  15299  CA  ASP B 953     -10.487  30.117   5.799  1.00  1.670          C  
ATOM  15300  C   ASP B 953     -11.428  30.199   7.035  1.00  1.360          C  
ATOM  15301  O   ASP B 953     -11.038  30.648   8.115  1.00  1.740          O  
ATOM  15302  CB  ASP B 953     -10.743  28.869   4.905  1.00  2.360          C  
ATOM  15303  CG  ASP B 953     -11.927  28.927   3.914  1.00  2.360          C  
ATOM  15304  OD1 ASP B 953     -12.896  29.543   4.243  1.00  2.360          O  
ATOM  15305  OD2 ASP B 953     -11.839  28.348   2.867  1.00  2.360          O  
ATOM  15306  H   ASP B 953      -8.759  29.098   6.360  1.00  2.060          H  
ATOM  15307  HA  ASP B 953     -10.617  31.020   5.202  1.00  2.000          H  
ATOM  15308 1HB  ASP B 953      -9.838  28.664   4.333  1.00  2.830          H  
ATOM  15309 2HB  ASP B 953     -10.904  28.006   5.557  1.00  2.830          H  
ATOM  15310  N   LYS B 954     -12.677  29.814   6.840  1.00  1.300          N  
ATOM  15311  CA  LYS B 954     -13.789  29.869   7.778  1.00  1.330          C  
ATOM  15312  C   LYS B 954     -13.475  29.478   9.257  1.00  1.060          C  
ATOM  15313  O   LYS B 954     -12.776  28.483   9.526  1.00  1.050          O  
ATOM  15314  CB  LYS B 954     -14.850  28.921   7.219  1.00  1.850          C  
ATOM  15315  CG  LYS B 954     -16.236  28.916   7.869  1.00  1.850          C  
ATOM  15316  CD  LYS B 954     -17.077  27.742   7.326  1.00  1.850          C  
ATOM  15317  CE  LYS B 954     -17.407  27.872   5.832  1.00  1.850          C  
ATOM  15318  NZ  LYS B 954     -18.196  26.732   5.354  1.00  1.850          N  
ATOM  15319  H   LYS B 954     -12.905  29.515   5.899  1.00  1.560          H  
ATOM  15320  HA  LYS B 954     -14.160  30.880   7.709  1.00  1.600          H  
ATOM  15321 1HB  LYS B 954     -14.988  29.201   6.178  1.00  2.220          H  
ATOM  15322 2HB  LYS B 954     -14.463  27.916   7.214  1.00  2.220          H  
ATOM  15323 1HG  LYS B 954     -16.142  28.802   8.947  1.00  2.220          H  
ATOM  15324 2HG  LYS B 954     -16.746  29.852   7.658  1.00  2.220          H  
ATOM  15325 1HD  LYS B 954     -16.525  26.810   7.477  1.00  2.220          H  
ATOM  15326 2HD  LYS B 954     -18.008  27.681   7.887  1.00  2.220          H  
ATOM  15327 1HE  LYS B 954     -17.959  28.792   5.652  1.00  2.220          H  
ATOM  15328 2HE  LYS B 954     -16.488  27.886   5.254  1.00  2.220          H  
ATOM  15329 1HZ  LYS B 954     -18.346  26.829   4.341  1.00  2.220          H  
ATOM  15330 2HZ  LYS B 954     -17.649  25.884   5.492  1.00  2.220          H  
ATOM  15331 3HZ  LYS B 954     -19.074  26.648   5.823  1.00  2.220          H  
ATOM  15332  N   PRO B 955     -13.951  30.297  10.235  1.00  0.960          N  
ATOM  15333  CA  PRO B 955     -13.835  30.103  11.667  1.00  0.770          C  
ATOM  15334  C   PRO B 955     -14.787  29.008  12.123  1.00  0.810          C  
ATOM  15335  O   PRO B 955     -15.790  28.760  11.453  1.00  1.010          O  
ATOM  15336  CB  PRO B 955     -14.244  31.460  12.246  1.00  1.160          C  
ATOM  15337  CG  PRO B 955     -15.209  32.022  11.235  1.00  1.160          C  
ATOM  15338  CD  PRO B 955     -14.688  31.549   9.889  1.00  1.160          C  
ATOM  15339  HA  PRO B 955     -12.804  29.892  11.912  1.00  0.920          H  
ATOM  15340 1HB  PRO B 955     -14.693  31.320  13.251  1.00  1.390          H  
ATOM  15341 2HB  PRO B 955     -13.351  32.088  12.388  1.00  1.390          H  
ATOM  15342 1HG  PRO B 955     -16.228  31.649  11.445  1.00  1.390          H  
ATOM  15343 2HG  PRO B 955     -15.253  33.119  11.317  1.00  1.390          H  
ATOM  15344 1HD  PRO B 955     -15.565  31.344   9.268  1.00  1.390          H  
ATOM  15345 2HD  PRO B 955     -14.010  32.303   9.454  1.00  1.390          H  
ATOM  15346  N   THR B 956     -14.525  28.408  13.280  1.00  0.730          N  
ATOM  15347  CA  THR B 956     -15.486  27.461  13.839  1.00  0.830          C  
ATOM  15348  C   THR B 956     -16.099  28.046  15.111  1.00  0.840          C  
ATOM  15349  O   THR B 956     -17.215  27.679  15.479  1.00  1.430          O  
ATOM  15350  CB  THR B 956     -14.869  26.112  14.218  1.00  1.120          C  
ATOM  15351  OG1 THR B 956     -13.969  26.268  15.290  1.00  1.120          O  
ATOM  15352  CG2 THR B 956     -14.100  25.574  13.069  1.00  1.120          C  
ATOM  15353  H   THR B 956     -13.679  28.647  13.779  1.00  0.880          H  
ATOM  15354  HA  THR B 956     -16.288  27.291  13.120  1.00  1.000          H  
ATOM  15355  HB  THR B 956     -15.647  25.428  14.490  1.00  1.350          H  
ATOM  15356  HG1 THR B 956     -13.899  25.405  15.759  1.00  1.350          H  
ATOM  15357 1HG2 THR B 956     -13.663  24.615  13.344  1.00  1.350          H  
ATOM  15358 2HG2 THR B 956     -14.767  25.442  12.219  1.00  1.350          H  
ATOM  15359 3HG2 THR B 956     -13.308  26.272  12.812  1.00  1.350          H  
ATOM  15360  N   LEU B 957     -15.372  28.975  15.757  1.00  0.730          N  
ATOM  15361  CA  LEU B 957     -15.827  29.665  16.969  1.00  0.690          C  
ATOM  15362  C   LEU B 957     -15.569  31.156  16.834  1.00  0.690          C  
ATOM  15363  O   LEU B 957     -14.528  31.549  16.293  1.00  0.690          O  
ATOM  15364  CB  LEU B 957     -15.122  29.193  18.250  1.00  0.980          C  
ATOM  15365  CG  LEU B 957     -15.276  27.740  18.666  1.00  0.980          C  
ATOM  15366  CD1 LEU B 957     -14.345  27.497  19.869  1.00  0.980          C  
ATOM  15367  CD2 LEU B 957     -16.727  27.407  19.028  1.00  0.980          C  
ATOM  15368  H   LEU B 957     -14.452  29.189  15.378  1.00  0.880          H  
ATOM  15369  HA  LEU B 957     -16.881  29.517  17.089  1.00  0.830          H  
ATOM  15370 1HB  LEU B 957     -14.078  29.382  18.140  1.00  1.180          H  
ATOM  15371 2HB  LEU B 957     -15.477  29.813  19.061  1.00  1.180          H  
ATOM  15372  HG  LEU B 957     -14.969  27.107  17.841  1.00  1.180          H  
ATOM  15373 1HD1 LEU B 957     -14.409  26.465  20.187  1.00  1.180          H  
ATOM  15374 2HD1 LEU B 957     -13.326  27.721  19.601  1.00  1.180          H  
ATOM  15375 3HD1 LEU B 957     -14.648  28.143  20.692  1.00  1.180          H  
ATOM  15376 1HD2 LEU B 957     -16.794  26.371  19.304  1.00  1.180          H  
ATOM  15377 2HD2 LEU B 957     -17.043  27.991  19.842  1.00  1.180          H  
ATOM  15378 3HD2 LEU B 957     -17.382  27.594  18.184  1.00  1.180          H  
ATOM  15379  N   THR B 958     -16.465  31.981  17.369  1.00  0.700          N  
ATOM  15380  CA  THR B 958     -16.218  33.422  17.438  1.00  0.730          C  
ATOM  15381  C   THR B 958     -17.088  34.168  18.443  1.00  0.810          C  
ATOM  15382  O   THR B 958     -18.266  33.870  18.605  1.00  1.420          O  
ATOM  15383  CB  THR B 958     -16.395  34.069  16.055  1.00  1.010          C  
ATOM  15384  OG1 THR B 958     -16.160  35.480  16.168  1.00  1.010          O  
ATOM  15385  CG2 THR B 958     -17.810  33.809  15.518  1.00  1.010          C  
ATOM  15386  H   THR B 958     -17.326  31.582  17.746  1.00  0.840          H  
ATOM  15387  HA  THR B 958     -15.194  33.569  17.747  1.00  0.880          H  
ATOM  15388  HB  THR B 958     -15.665  33.646  15.366  1.00  1.210          H  
ATOM  15389  HG1 THR B 958     -16.074  35.859  15.289  1.00  1.210          H  
ATOM  15390 1HG2 THR B 958     -17.912  34.269  14.541  1.00  1.210          H  
ATOM  15391 2HG2 THR B 958     -17.982  32.735  15.429  1.00  1.210          H  
ATOM  15392 3HG2 THR B 958     -18.545  34.231  16.183  1.00  1.210          H  
ATOM  15393  N   GLY B 959     -16.503  35.173  19.105  1.00  0.740          N  
ATOM  15394  CA  GLY B 959     -17.229  36.068  20.004  1.00  0.760          C  
ATOM  15395  C   GLY B 959     -17.736  35.386  21.275  1.00  0.730          C  
ATOM  15396  O   GLY B 959     -18.712  35.846  21.875  1.00  0.790          O  
ATOM  15397  H   GLY B 959     -15.522  35.336  18.933  1.00  0.890          H  
ATOM  15398 1HA  GLY B 959     -16.574  36.896  20.281  1.00  0.910          H  
ATOM  15399 2HA  GLY B 959     -18.070  36.503  19.466  1.00  0.910          H  
ATOM  15400  N   ILE B 960     -17.099  34.300  21.707  1.00  0.680          N  
ATOM  15401  CA  ILE B 960     -17.631  33.593  22.855  1.00  0.680          C  
ATOM  15402  C   ILE B 960     -17.287  34.189  24.191  1.00  0.670          C  
ATOM  15403  O   ILE B 960     -16.121  34.407  24.532  1.00  0.640          O  
ATOM  15404  CB  ILE B 960     -17.226  32.120  22.819  1.00  0.950          C  
ATOM  15405  CG1 ILE B 960     -17.838  31.531  21.581  1.00  0.950          C  
ATOM  15406  CG2 ILE B 960     -17.625  31.367  24.150  1.00  0.950          C  
ATOM  15407  CD1 ILE B 960     -17.410  30.190  21.280  1.00  0.950          C  
ATOM  15408  H   ILE B 960     -16.264  33.941  21.228  1.00  0.820          H  
ATOM  15409  HA  ILE B 960     -18.717  33.616  22.772  1.00  0.820          H  
ATOM  15410  HB  ILE B 960     -16.177  32.061  22.675  1.00  1.140          H  
ATOM  15411 1HG1 ILE B 960     -18.893  31.568  21.661  1.00  1.140          H  
ATOM  15412 2HG1 ILE B 960     -17.550  32.144  20.727  1.00  1.140          H  
ATOM  15413 1HG2 ILE B 960     -17.319  30.325  24.115  1.00  1.140          H  
ATOM  15414 2HG2 ILE B 960     -17.138  31.832  24.995  1.00  1.140          H  
ATOM  15415 3HG2 ILE B 960     -18.707  31.420  24.291  1.00  1.140          H  
ATOM  15416 1HD1 ILE B 960     -17.900  29.903  20.362  1.00  1.140          H  
ATOM  15417 2HD1 ILE B 960     -16.329  30.175  21.156  1.00  1.140          H  
ATOM  15418 3HD1 ILE B 960     -17.693  29.506  22.064  1.00  1.140          H  
ATOM  15419  N   ASN B 961     -18.353  34.415  24.950  1.00  0.700          N  
ATOM  15420  CA  ASN B 961     -18.331  34.963  26.286  1.00  0.690          C  
ATOM  15421  C   ASN B 961     -19.204  34.046  27.128  1.00  0.670          C  
ATOM  15422  O   ASN B 961     -20.432  34.077  27.033  1.00  0.690          O  
ATOM  15423  CB  ASN B 961     -18.790  36.399  26.272  1.00  0.970          C  
ATOM  15424  CG  ASN B 961     -17.838  37.249  25.467  1.00  0.970          C  
ATOM  15425  OD1 ASN B 961     -16.695  37.492  25.897  1.00  0.970          O  
ATOM  15426  ND2 ASN B 961     -18.280  37.703  24.320  1.00  0.970          N  
ATOM  15427  H   ASN B 961     -19.256  34.192  24.551  1.00  0.840          H  
ATOM  15428  HA  ASN B 961     -17.324  34.925  26.674  1.00  0.830          H  
ATOM  15429 1HB  ASN B 961     -19.788  36.468  25.839  1.00  1.160          H  
ATOM  15430 2HB  ASN B 961     -18.836  36.781  27.290  1.00  1.160          H  
ATOM  15431 1HD2 ASN B 961     -17.701  38.275  23.743  1.00  1.160          H  
ATOM  15432 2HD2 ASN B 961     -19.202  37.466  24.008  1.00  1.160          H  
ATOM  15433  N   PHE B 962     -18.550  33.153  27.858  1.00  0.630          N  
ATOM  15434  CA  PHE B 962     -19.228  32.068  28.577  1.00  0.620          C  
ATOM  15435  C   PHE B 962     -18.433  31.466  29.739  1.00  0.620          C  
ATOM  15436  O   PHE B 962     -17.199  31.479  29.726  1.00  0.630          O  
ATOM  15437  CB  PHE B 962     -19.576  30.953  27.577  1.00  0.870          C  
ATOM  15438  CG  PHE B 962     -20.089  29.729  28.225  1.00  0.870          C  
ATOM  15439  CD1 PHE B 962     -21.371  29.640  28.705  1.00  0.870          C  
ATOM  15440  CD2 PHE B 962     -19.254  28.646  28.372  1.00  0.870          C  
ATOM  15441  CE1 PHE B 962     -21.796  28.515  29.338  1.00  0.870          C  
ATOM  15442  CE2 PHE B 962     -19.671  27.536  28.991  1.00  0.870          C  
ATOM  15443  CZ  PHE B 962     -20.937  27.477  29.488  1.00  0.870          C  
ATOM  15444  H   PHE B 962     -17.529  33.252  27.894  1.00  0.760          H  
ATOM  15445  HA  PHE B 962     -20.156  32.470  28.988  1.00  0.740          H  
ATOM  15446 1HB  PHE B 962     -20.334  31.310  26.879  1.00  1.050          H  
ATOM  15447 2HB  PHE B 962     -18.691  30.690  26.999  1.00  1.050          H  
ATOM  15448  HD1 PHE B 962     -22.032  30.472  28.589  1.00  1.050          H  
ATOM  15449  HD2 PHE B 962     -18.258  28.700  27.989  1.00  1.050          H  
ATOM  15450  HE1 PHE B 962     -22.813  28.453  29.732  1.00  1.050          H  
ATOM  15451  HE2 PHE B 962     -18.998  26.695  29.102  1.00  1.050          H  
ATOM  15452  HZ  PHE B 962     -21.262  26.601  30.000  1.00  1.050          H  
ATOM  15453  N   SER B 963     -19.129  30.931  30.754  1.00  0.650          N  
ATOM  15454  CA  SER B 963     -18.421  30.233  31.824  1.00  0.710          C  
ATOM  15455  C   SER B 963     -19.193  29.086  32.497  1.00  0.710          C  
ATOM  15456  O   SER B 963     -20.428  29.068  32.553  1.00  0.740          O  
ATOM  15457  CB  SER B 963     -18.021  31.221  32.902  1.00  0.970          C  
ATOM  15458  OG  SER B 963     -19.151  31.758  33.539  1.00  0.970          O  
ATOM  15459  H   SER B 963     -20.138  30.979  30.773  1.00  0.780          H  
ATOM  15460  HA  SER B 963     -17.528  29.805  31.383  1.00  0.850          H  
ATOM  15461 1HB  SER B 963     -17.391  30.716  33.635  1.00  1.160          H  
ATOM  15462 2HB  SER B 963     -17.430  32.019  32.460  1.00  1.160          H  
ATOM  15463  HG  SER B 963     -18.816  32.356  34.206  1.00  1.160          H  
ATOM  15464  N   VAL B 964     -18.410  28.163  33.084  1.00  0.680          N  
ATOM  15465  CA  VAL B 964     -18.897  27.022  33.869  1.00  0.690          C  
ATOM  15466  C   VAL B 964     -18.238  27.039  35.249  1.00  0.640          C  
ATOM  15467  O   VAL B 964     -17.013  27.102  35.366  1.00  0.590          O  
ATOM  15468  CB  VAL B 964     -18.552  25.670  33.184  1.00  0.960          C  
ATOM  15469  CG1 VAL B 964     -19.078  24.461  33.998  1.00  0.960          C  
ATOM  15470  CG2 VAL B 964     -19.106  25.655  31.847  1.00  0.960          C  
ATOM  15471  H   VAL B 964     -17.401  28.297  32.972  1.00  0.820          H  
ATOM  15472  HA  VAL B 964     -19.978  27.106  33.989  1.00  0.830          H  
ATOM  15473  HB  VAL B 964     -17.472  25.566  33.130  1.00  1.150          H  
ATOM  15474 1HG1 VAL B 964     -18.802  23.532  33.490  1.00  1.150          H  
ATOM  15475 2HG1 VAL B 964     -18.642  24.455  34.994  1.00  1.150          H  
ATOM  15476 3HG1 VAL B 964     -20.165  24.509  34.081  1.00  1.150          H  
ATOM  15477 1HG2 VAL B 964     -18.851  24.727  31.366  1.00  1.150          H  
ATOM  15478 2HG2 VAL B 964     -20.182  25.757  31.909  1.00  1.150          H  
ATOM  15479 3HG2 VAL B 964     -18.687  26.473  31.302  1.00  1.150          H  
ATOM  15480  N   LYS B 965     -19.037  26.964  36.300  1.00  0.690          N  
ATOM  15481  CA  LYS B 965     -18.480  26.932  37.651  1.00  0.670          C  
ATOM  15482  C   LYS B 965     -18.070  25.515  38.056  1.00  0.610          C  
ATOM  15483  O   LYS B 965     -18.636  24.539  37.555  1.00  0.610          O  
ATOM  15484  CB  LYS B 965     -19.491  27.477  38.656  1.00  0.950          C  
ATOM  15485  CG  LYS B 965     -19.818  28.951  38.479  1.00  0.950          C  
ATOM  15486  CD  LYS B 965     -20.816  29.429  39.531  1.00  0.950          C  
ATOM  15487  CE  LYS B 965     -21.138  30.912  39.360  1.00  0.950          C  
ATOM  15488  NZ  LYS B 965     -22.110  31.393  40.382  1.00  0.950          N  
ATOM  15489  H   LYS B 965     -20.039  26.946  36.155  1.00  0.830          H  
ATOM  15490  HA  LYS B 965     -17.584  27.555  37.678  1.00  0.800          H  
ATOM  15491 1HB  LYS B 965     -20.421  26.911  38.577  1.00  1.140          H  
ATOM  15492 2HB  LYS B 965     -19.108  27.334  39.667  1.00  1.140          H  
ATOM  15493 1HG  LYS B 965     -18.898  29.531  38.569  1.00  1.140          H  
ATOM  15494 2HG  LYS B 965     -20.232  29.114  37.484  1.00  1.140          H  
ATOM  15495 1HD  LYS B 965     -21.739  28.852  39.440  1.00  1.140          H  
ATOM  15496 2HD  LYS B 965     -20.404  29.268  40.527  1.00  1.140          H  
ATOM  15497 1HE  LYS B 965     -20.219  31.489  39.448  1.00  1.140          H  
ATOM  15498 2HE  LYS B 965     -21.562  31.072  38.369  1.00  1.140          H  
ATOM  15499 1HZ  LYS B 965     -22.296  32.375  40.233  1.00  1.140          H  
ATOM  15500 2HZ  LYS B 965     -22.972  30.872  40.302  1.00  1.140          H  
ATOM  15501 3HZ  LYS B 965     -21.723  31.261  41.306  1.00  1.140          H  
ATOM  15502  N   HIS B 966     -17.133  25.411  38.995  1.00  0.630          N  
ATOM  15503  CA  HIS B 966     -16.723  24.117  39.525  1.00  0.650          C  
ATOM  15504  C   HIS B 966     -17.865  23.248  39.989  1.00  0.670          C  
ATOM  15505  O   HIS B 966     -18.712  23.663  40.783  1.00  0.670          O  
ATOM  15506  CB  HIS B 966     -15.761  24.305  40.704  1.00  0.900          C  
ATOM  15507  CG  HIS B 966     -15.476  23.032  41.502  1.00  0.900          C  
ATOM  15508  ND1 HIS B 966     -14.863  21.913  40.984  1.00  0.900          N  
ATOM  15509  CD2 HIS B 966     -15.730  22.752  42.798  1.00  0.900          C  
ATOM  15510  CE1 HIS B 966     -14.761  20.999  41.927  1.00  0.900          C  
ATOM  15511  NE2 HIS B 966     -15.274  21.484  43.038  1.00  0.900          N  
ATOM  15512  H   HIS B 966     -16.672  26.252  39.336  1.00  0.760          H  
ATOM  15513  HA  HIS B 966     -16.190  23.579  38.744  1.00  0.780          H  
ATOM  15514 1HB  HIS B 966     -14.810  24.684  40.324  1.00  1.080          H  
ATOM  15515 2HB  HIS B 966     -16.162  25.055  41.382  1.00  1.080          H  
ATOM  15516  HD1 HIS B 966     -14.270  21.887  40.178  1.00  1.080          H  
ATOM  15517  HD2 HIS B 966     -16.194  23.326  43.599  1.00  1.080          H  
ATOM  15518  HE1 HIS B 966     -14.301  20.034  41.707  1.00  1.080          H  
ATOM  15519  N   GLY B 967     -17.879  22.029  39.466  1.00  0.720          N  
ATOM  15520  CA  GLY B 967     -18.860  21.001  39.788  1.00  0.790          C  
ATOM  15521  C   GLY B 967     -20.168  21.137  39.008  1.00  0.760          C  
ATOM  15522  O   GLY B 967     -21.078  20.319  39.175  1.00  0.810          O  
ATOM  15523  H   GLY B 967     -17.135  21.801  38.807  1.00  0.860          H  
ATOM  15524 1HA  GLY B 967     -18.423  20.023  39.592  1.00  0.950          H  
ATOM  15525 2HA  GLY B 967     -19.070  21.036  40.855  1.00  0.950          H  
ATOM  15526  N   ASP B 968     -20.296  22.174  38.177  1.00  0.710          N  
ATOM  15527  CA  ASP B 968     -21.529  22.366  37.432  1.00  0.720          C  
ATOM  15528  C   ASP B 968     -21.463  21.714  36.054  1.00  0.650          C  
ATOM  15529  O   ASP B 968     -20.405  21.222  35.643  1.00  0.610          O  
ATOM  15530  CB  ASP B 968     -21.803  23.872  37.274  1.00  1.000          C  
ATOM  15531  CG  ASP B 968     -23.258  24.193  36.975  1.00  1.000          C  
ATOM  15532  OD1 ASP B 968     -24.054  23.278  37.071  1.00  1.000          O  
ATOM  15533  OD2 ASP B 968     -23.570  25.300  36.619  1.00  1.000          O  
ATOM  15534  H   ASP B 968     -19.534  22.851  38.067  1.00  0.850          H  
ATOM  15535  HA  ASP B 968     -22.347  21.909  37.992  1.00  0.860          H  
ATOM  15536 1HB  ASP B 968     -21.505  24.381  38.192  1.00  1.200          H  
ATOM  15537 2HB  ASP B 968     -21.172  24.266  36.477  1.00  1.200          H  
ATOM  15538  N   VAL B 969     -22.569  21.814  35.317  1.00  0.650          N  
ATOM  15539  CA  VAL B 969     -22.643  21.282  33.960  1.00  0.610          C  
ATOM  15540  C   VAL B 969     -23.379  22.144  32.926  1.00  0.620          C  
ATOM  15541  O   VAL B 969     -24.509  22.618  33.160  1.00  0.670          O  
ATOM  15542  CB  VAL B 969     -23.228  19.853  33.990  1.00  0.870          C  
ATOM  15543  CG1 VAL B 969     -24.578  19.848  34.653  1.00  0.870          C  
ATOM  15544  CG2 VAL B 969     -23.335  19.302  32.544  1.00  0.870          C  
ATOM  15545  H   VAL B 969     -23.373  22.245  35.781  1.00  0.780          H  
ATOM  15546  HA  VAL B 969     -21.621  21.180  33.616  1.00  0.730          H  
ATOM  15547  HB  VAL B 969     -22.557  19.213  34.571  1.00  1.040          H  
ATOM  15548 1HG1 VAL B 969     -24.973  18.834  34.675  1.00  1.040          H  
ATOM  15549 2HG1 VAL B 969     -24.483  20.220  35.674  1.00  1.040          H  
ATOM  15550 3HG1 VAL B 969     -25.236  20.472  34.123  1.00  1.040          H  
ATOM  15551 1HG2 VAL B 969     -23.709  18.307  32.581  1.00  1.040          H  
ATOM  15552 2HG2 VAL B 969     -24.009  19.897  31.939  1.00  1.040          H  
ATOM  15553 3HG2 VAL B 969     -22.345  19.296  32.080  1.00  1.040          H  
ATOM  15554  N   VAL B 970     -22.759  22.214  31.741  1.00  0.590          N  
ATOM  15555  CA  VAL B 970     -23.311  22.880  30.563  1.00  0.620          C  
ATOM  15556  C   VAL B 970     -23.501  21.901  29.407  1.00  0.630          C  
ATOM  15557  O   VAL B 970     -22.634  21.073  29.176  1.00  0.660          O  
ATOM  15558  CB  VAL B 970     -22.406  24.040  30.079  1.00  0.860          C  
ATOM  15559  CG1 VAL B 970     -21.012  23.551  29.756  1.00  0.860          C  
ATOM  15560  CG2 VAL B 970     -23.008  24.692  28.785  1.00  0.860          C  
ATOM  15561  H   VAL B 970     -21.838  21.760  31.686  1.00  0.710          H  
ATOM  15562  HA  VAL B 970     -24.257  23.295  30.851  1.00  0.740          H  
ATOM  15563  HB  VAL B 970     -22.337  24.775  30.877  1.00  1.030          H  
ATOM  15564 1HG1 VAL B 970     -20.410  24.390  29.438  1.00  1.030          H  
ATOM  15565 2HG1 VAL B 970     -20.561  23.095  30.637  1.00  1.030          H  
ATOM  15566 3HG1 VAL B 970     -21.043  22.831  28.955  1.00  1.030          H  
ATOM  15567 1HG2 VAL B 970     -22.395  25.494  28.449  1.00  1.030          H  
ATOM  15568 2HG2 VAL B 970     -23.063  23.972  27.976  1.00  1.030          H  
ATOM  15569 3HG2 VAL B 970     -24.007  25.073  28.993  1.00  1.030          H  
ATOM  15570  N   ALA B 971     -24.623  21.985  28.697  1.00  0.630          N  
ATOM  15571  CA  ALA B 971     -24.854  21.142  27.525  1.00  0.650          C  
ATOM  15572  C   ALA B 971     -24.757  21.974  26.257  1.00  0.630          C  
ATOM  15573  O   ALA B 971     -25.132  23.138  26.268  1.00  0.640          O  
ATOM  15574  CB  ALA B 971     -26.188  20.458  27.581  1.00  0.900          C  
ATOM  15575  H   ALA B 971     -25.301  22.694  28.973  1.00  0.760          H  
ATOM  15576  HA  ALA B 971     -24.070  20.409  27.491  1.00  0.780          H  
ATOM  15577 1HB  ALA B 971     -26.278  19.863  26.712  1.00  1.080          H  
ATOM  15578 2HB  ALA B 971     -26.265  19.822  28.429  1.00  1.080          H  
ATOM  15579 3HB  ALA B 971     -26.967  21.193  27.611  1.00  1.080          H  
ATOM  15580  N   ILE B 972     -24.323  21.379  25.145  1.00  0.630          N  
ATOM  15581  CA  ILE B 972     -24.194  22.128  23.903  1.00  0.630          C  
ATOM  15582  C   ILE B 972     -25.039  21.626  22.725  1.00  0.600          C  
ATOM  15583  O   ILE B 972     -25.043  20.439  22.351  1.00  0.600          O  
ATOM  15584  CB  ILE B 972     -22.722  22.190  23.452  1.00  0.880          C  
ATOM  15585  CG1 ILE B 972     -21.853  22.816  24.548  1.00  0.880          C  
ATOM  15586  CG2 ILE B 972     -22.633  23.089  22.209  1.00  0.880          C  
ATOM  15587  CD1 ILE B 972     -20.337  22.701  24.311  1.00  0.880          C  
ATOM  15588  H   ILE B 972     -24.045  20.406  25.189  1.00  0.760          H  
ATOM  15589  HA  ILE B 972     -24.511  23.150  24.102  1.00  0.760          H  
ATOM  15590  HB  ILE B 972     -22.353  21.202  23.233  1.00  1.060          H  
ATOM  15591 1HG1 ILE B 972     -22.130  23.853  24.627  1.00  1.060          H  
ATOM  15592 2HG1 ILE B 972     -22.068  22.331  25.496  1.00  1.060          H  
ATOM  15593 1HG2 ILE B 972     -21.628  23.168  21.894  1.00  1.060          H  
ATOM  15594 2HG2 ILE B 972     -23.217  22.685  21.386  1.00  1.060          H  
ATOM  15595 3HG2 ILE B 972     -23.008  24.090  22.455  1.00  1.060          H  
ATOM  15596 1HD1 ILE B 972     -19.817  23.168  25.124  1.00  1.060          H  
ATOM  15597 2HD1 ILE B 972     -20.054  21.655  24.264  1.00  1.060          H  
ATOM  15598 3HD1 ILE B 972     -20.037  23.190  23.392  1.00  1.060          H  
ATOM  15599  N   VAL B 973     -25.755  22.593  22.145  1.00  0.610          N  
ATOM  15600  CA  VAL B 973     -26.607  22.434  20.963  1.00  0.640          C  
ATOM  15601  C   VAL B 973     -26.329  23.553  19.963  1.00  0.640          C  
ATOM  15602  O   VAL B 973     -25.582  24.491  20.259  1.00  0.670          O  
ATOM  15603  CB  VAL B 973     -28.103  22.464  21.298  1.00  0.880          C  
ATOM  15604  CG1 VAL B 973     -28.438  21.393  22.210  1.00  0.880          C  
ATOM  15605  CG2 VAL B 973     -28.459  23.761  21.877  1.00  0.880          C  
ATOM  15606  H   VAL B 973     -25.648  23.529  22.554  1.00  0.730          H  
ATOM  15607  HA  VAL B 973     -26.375  21.478  20.491  1.00  0.770          H  
ATOM  15608  HB  VAL B 973     -28.669  22.299  20.387  1.00  1.060          H  
ATOM  15609 1HG1 VAL B 973     -29.503  21.409  22.415  1.00  1.060          H  
ATOM  15610 2HG1 VAL B 973     -28.162  20.442  21.752  1.00  1.060          H  
ATOM  15611 3HG1 VAL B 973     -27.888  21.527  23.133  1.00  1.060          H  
ATOM  15612 1HG2 VAL B 973     -29.500  23.780  22.084  1.00  1.060          H  
ATOM  15613 2HG2 VAL B 973     -27.894  23.917  22.795  1.00  1.060          H  
ATOM  15614 3HG2 VAL B 973     -28.231  24.548  21.178  1.00  1.060          H  
ATOM  15615  N   GLY B 974     -26.931  23.448  18.789  1.00  0.670          N  
ATOM  15616  CA  GLY B 974     -26.837  24.507  17.803  1.00  0.680          C  
ATOM  15617  C   GLY B 974     -27.577  24.091  16.538  1.00  0.670          C  
ATOM  15618  O   GLY B 974     -28.046  22.959  16.460  1.00  0.750          O  
ATOM  15619  H   GLY B 974     -27.490  22.630  18.588  1.00  0.800          H  
ATOM  15620 1HA  GLY B 974     -27.254  25.412  18.231  1.00  0.820          H  
ATOM  15621 2HA  GLY B 974     -25.786  24.702  17.579  1.00  0.820          H  
ATOM  15622  N   PRO B 975     -27.704  24.998  15.563  1.00  0.780          N  
ATOM  15623  CA  PRO B 975     -28.305  24.866  14.241  1.00  0.830          C  
ATOM  15624  C   PRO B 975     -27.333  24.269  13.189  1.00  0.980          C  
ATOM  15625  O   PRO B 975     -27.687  23.218  12.665  1.00  1.470          O  
ATOM  15626  CB  PRO B 975     -28.753  26.298  13.953  1.00  1.240          C  
ATOM  15627  CG  PRO B 975     -27.786  27.154  14.711  1.00  1.240          C  
ATOM  15628  CD  PRO B 975     -27.455  26.404  15.940  1.00  1.240          C  
ATOM  15629  HA  PRO B 975     -29.191  24.228  14.335  1.00  1.000          H  
ATOM  15630 1HB  PRO B 975     -28.722  26.486  12.867  1.00  1.490          H  
ATOM  15631 2HB  PRO B 975     -29.795  26.439  14.274  1.00  1.490          H  
ATOM  15632 1HG  PRO B 975     -26.919  27.339  14.141  1.00  1.490          H  
ATOM  15633 2HG  PRO B 975     -28.246  28.133  14.920  1.00  1.490          H  
ATOM  15634 1HD  PRO B 975     -26.414  26.559  16.175  1.00  1.490          H  
ATOM  15635 2HD  PRO B 975     -28.127  26.739  16.741  1.00  1.490          H  
ATOM  15636  N   THR B 976     -26.051  24.439  13.516  1.00  1.220          N  
ATOM  15637  CA  THR B 976     -25.072  24.733  12.472  1.00  1.550          C  
ATOM  15638  C   THR B 976     -23.830  23.856  12.721  1.00  1.280          C  
ATOM  15639  O   THR B 976     -23.567  22.895  11.991  1.00  1.380          O  
ATOM  15640  CB  THR B 976     -24.726  26.244  12.407  1.00  2.040          C  
ATOM  15641  OG1 THR B 976     -25.905  26.990  12.060  1.00  2.040          O  
ATOM  15642  CG2 THR B 976     -23.663  26.518  11.375  1.00  2.040          C  
ATOM  15643  H   THR B 976     -25.701  23.697  14.114  1.00  1.460          H  
ATOM  15644  HA  THR B 976     -25.491  24.454  11.507  1.00  1.860          H  
ATOM  15645  HB  THR B 976     -24.382  26.572  13.382  1.00  2.450          H  
ATOM  15646  HG1 THR B 976     -25.814  27.933  12.330  1.00  2.450          H  
ATOM  15647 1HG2 THR B 976     -23.455  27.584  11.351  1.00  2.450          H  
ATOM  15648 2HG2 THR B 976     -22.752  25.986  11.608  1.00  2.450          H  
ATOM  15649 3HG2 THR B 976     -24.023  26.200  10.401  1.00  2.450          H  
ATOM  15650  N   GLY B 977     -23.085  24.202  13.771  1.00  1.330          N  
ATOM  15651  CA  GLY B 977     -21.876  23.484  14.190  1.00  1.130          C  
ATOM  15652  C   GLY B 977     -20.679  23.838  13.300  1.00  0.780          C  
ATOM  15653  O   GLY B 977     -20.863  24.503  12.283  1.00  0.920          O  
ATOM  15654  H   GLY B 977     -23.398  25.005  14.295  1.00  1.600          H  
ATOM  15655 1HA  GLY B 977     -21.668  23.738  15.226  1.00  1.360          H  
ATOM  15656 2HA  GLY B 977     -22.064  22.414  14.149  1.00  1.360          H  
ATOM  15657  N   ALA B 978     -19.446  23.421  13.655  1.00  0.920          N  
ATOM  15658  CA  ALA B 978     -19.035  22.733  14.891  1.00  1.580          C  
ATOM  15659  C   ALA B 978     -17.545  23.032  15.100  1.00  1.360          C  
ATOM  15660  O   ALA B 978     -16.725  22.468  14.377  1.00  1.990          O  
ATOM  15661  CB  ALA B 978     -19.240  21.228  14.811  1.00  1.950          C  
ATOM  15662  H   ALA B 978     -18.704  23.652  13.007  1.00  1.100          H  
ATOM  15663  HA  ALA B 978     -19.612  23.098  15.721  1.00  1.900          H  
ATOM  15664 1HB  ALA B 978     -18.898  20.771  15.737  1.00  2.340          H  
ATOM  15665 2HB  ALA B 978     -20.284  20.990  14.659  1.00  2.340          H  
ATOM  15666 3HB  ALA B 978     -18.659  20.830  13.980  1.00  2.340          H  
ATOM  15667  N   GLY B 979     -17.168  23.914  16.047  1.00  0.660          N  
ATOM  15668  CA  GLY B 979     -18.021  24.649  16.996  1.00  0.590          C  
ATOM  15669  C   GLY B 979     -18.175  23.893  18.311  1.00  0.530          C  
ATOM  15670  O   GLY B 979     -17.232  23.827  19.098  1.00  0.520          O  
ATOM  15671  H   GLY B 979     -16.165  24.090  16.114  1.00  0.790          H  
ATOM  15672 1HA  GLY B 979     -17.541  25.600  17.180  1.00  0.710          H  
ATOM  15673 2HA  GLY B 979     -18.987  24.904  16.569  1.00  0.710          H  
ATOM  15674  N   LYS B 980     -19.324  23.295  18.577  1.00  0.510          N  
ATOM  15675  CA  LYS B 980     -19.506  22.565  19.830  1.00  0.500          C  
ATOM  15676  C   LYS B 980     -18.323  21.630  20.200  1.00  0.510          C  
ATOM  15677  O   LYS B 980     -17.857  21.613  21.352  1.00  0.560          O  
ATOM  15678  CB  LYS B 980     -20.815  21.771  19.657  1.00  0.700          C  
ATOM  15679  CG  LYS B 980     -20.776  20.666  18.565  1.00  0.700          C  
ATOM  15680  CD  LYS B 980     -22.150  20.055  18.291  1.00  0.700          C  
ATOM  15681  CE  LYS B 980     -22.031  18.882  17.308  1.00  0.700          C  
ATOM  15682  NZ  LYS B 980     -23.348  18.200  17.052  1.00  0.700          N  
ATOM  15683  H   LYS B 980     -20.106  23.377  17.945  1.00  0.610          H  
ATOM  15684  HA  LYS B 980     -19.619  23.293  20.633  1.00  0.600          H  
ATOM  15685 1HB  LYS B 980     -21.056  21.271  20.593  1.00  0.840          H  
ATOM  15686 2HB  LYS B 980     -21.631  22.453  19.419  1.00  0.840          H  
ATOM  15687 1HG  LYS B 980     -20.380  21.065  17.638  1.00  0.840          H  
ATOM  15688 2HG  LYS B 980     -20.145  19.845  18.893  1.00  0.840          H  
ATOM  15689 1HD  LYS B 980     -22.629  19.724  19.199  1.00  0.840          H  
ATOM  15690 2HD  LYS B 980     -22.790  20.811  17.835  1.00  0.840          H  
ATOM  15691 1HE  LYS B 980     -21.634  19.248  16.361  1.00  0.840          H  
ATOM  15692 2HE  LYS B 980     -21.336  18.147  17.724  1.00  0.840          H  
ATOM  15693 1HZ  LYS B 980     -23.216  17.426  16.407  1.00  0.840          H  
ATOM  15694 2HZ  LYS B 980     -23.733  17.838  17.919  1.00  0.840          H  
ATOM  15695 3HZ  LYS B 980     -24.060  18.807  16.647  1.00  0.840          H  
ATOM  15696  N   SER B 981     -17.783  20.914  19.206  1.00  0.550          N  
ATOM  15697  CA  SER B 981     -16.689  19.989  19.444  1.00  0.600          C  
ATOM  15698  C   SER B 981     -15.341  20.695  19.476  1.00  0.590          C  
ATOM  15699  O   SER B 981     -14.359  20.127  19.970  1.00  0.610          O  
ATOM  15700  CB  SER B 981     -16.708  18.887  18.400  1.00  0.820          C  
ATOM  15701  OG  SER B 981     -16.432  19.383  17.119  1.00  0.820          O  
ATOM  15702  H   SER B 981     -18.165  20.982  18.276  1.00  0.660          H  
ATOM  15703  HA  SER B 981     -16.839  19.520  20.415  1.00  0.720          H  
ATOM  15704 1HB  SER B 981     -15.977  18.121  18.667  1.00  0.980          H  
ATOM  15705 2HB  SER B 981     -17.690  18.409  18.406  1.00  0.980          H  
ATOM  15706  HG  SER B 981     -16.418  18.612  16.542  1.00  0.980          H  
ATOM  15707  N   THR B 982     -15.307  21.941  18.983  1.00  0.600          N  
ATOM  15708  CA  THR B 982     -14.103  22.751  18.947  1.00  0.590          C  
ATOM  15709  C   THR B 982     -13.799  23.144  20.356  1.00  0.600          C  
ATOM  15710  O   THR B 982     -12.660  23.042  20.791  1.00  0.650          O  
ATOM  15711  CB  THR B 982     -14.218  24.041  18.102  1.00  0.830          C  
ATOM  15712  OG1 THR B 982     -14.486  23.746  16.706  1.00  0.830          O  
ATOM  15713  CG2 THR B 982     -12.923  24.802  18.199  1.00  0.830          C  
ATOM  15714  H   THR B 982     -16.177  22.357  18.685  1.00  0.720          H  
ATOM  15715  HA  THR B 982     -13.278  22.153  18.564  1.00  0.710          H  
ATOM  15716  HB  THR B 982     -15.011  24.661  18.491  1.00  1.000          H  
ATOM  15717  HG1 THR B 982     -15.324  23.280  16.630  1.00  1.000          H  
ATOM  15718 1HG2 THR B 982     -13.022  25.696  17.626  1.00  1.000          H  
ATOM  15719 2HG2 THR B 982     -12.690  25.070  19.223  1.00  1.000          H  
ATOM  15720 3HG2 THR B 982     -12.114  24.192  17.803  1.00  1.000          H  
ATOM  15721  N   ILE B 983     -14.833  23.571  21.082  1.00  0.580          N  
ATOM  15722  CA  ILE B 983     -14.638  24.025  22.452  1.00  0.580          C  
ATOM  15723  C   ILE B 983     -14.052  22.903  23.269  1.00  0.600          C  
ATOM  15724  O   ILE B 983     -13.113  23.120  24.033  1.00  0.610          O  
ATOM  15725  CB  ILE B 983     -15.943  24.498  23.124  1.00  0.810          C  
ATOM  15726  CG1 ILE B 983     -16.416  25.780  22.444  1.00  0.810          C  
ATOM  15727  CG2 ILE B 983     -15.706  24.724  24.643  1.00  0.810          C  
ATOM  15728  CD1 ILE B 983     -17.806  26.200  22.804  1.00  0.810          C  
ATOM  15729  H   ILE B 983     -15.742  23.626  20.609  1.00  0.700          H  
ATOM  15730  HA  ILE B 983     -13.936  24.856  22.446  1.00  0.700          H  
ATOM  15731  HB  ILE B 983     -16.720  23.741  22.980  1.00  0.970          H  
ATOM  15732 1HG1 ILE B 983     -15.729  26.592  22.688  1.00  0.970          H  
ATOM  15733 2HG1 ILE B 983     -16.386  25.614  21.381  1.00  0.970          H  
ATOM  15734 1HG2 ILE B 983     -16.615  25.058  25.127  1.00  0.970          H  
ATOM  15735 2HG2 ILE B 983     -15.379  23.818  25.134  1.00  0.970          H  
ATOM  15736 3HG2 ILE B 983     -14.938  25.473  24.748  1.00  0.970          H  
ATOM  15737 1HD1 ILE B 983     -18.061  27.102  22.254  1.00  0.970          H  
ATOM  15738 2HD1 ILE B 983     -18.492  25.396  22.535  1.00  0.970          H  
ATOM  15739 3HD1 ILE B 983     -17.884  26.403  23.862  1.00  0.970          H  
ATOM  15740  N   ILE B 984     -14.598  21.708  23.124  1.00  0.600          N  
ATOM  15741  CA  ILE B 984     -14.085  20.588  23.893  1.00  0.600          C  
ATOM  15742  C   ILE B 984     -12.618  20.244  23.540  1.00  0.590          C  
ATOM  15743  O   ILE B 984     -11.787  20.059  24.444  1.00  0.620          O  
ATOM  15744  CB  ILE B 984     -15.076  19.416  23.726  1.00  0.840          C  
ATOM  15745  CG1 ILE B 984     -16.232  19.550  24.797  1.00  0.840          C  
ATOM  15746  CG2 ILE B 984     -14.414  18.051  23.801  1.00  0.840          C  
ATOM  15747  CD1 ILE B 984     -16.914  20.934  24.905  1.00  0.840          C  
ATOM  15748  H   ILE B 984     -15.410  21.596  22.499  1.00  0.720          H  
ATOM  15749  HA  ILE B 984     -14.091  20.871  24.942  1.00  0.720          H  
ATOM  15750  HB  ILE B 984     -15.547  19.510  22.745  1.00  1.010          H  
ATOM  15751 1HG1 ILE B 984     -16.992  18.812  24.556  1.00  1.010          H  
ATOM  15752 2HG1 ILE B 984     -15.841  19.325  25.754  1.00  1.010          H  
ATOM  15753 1HG2 ILE B 984     -15.172  17.283  23.657  1.00  1.010          H  
ATOM  15754 2HG2 ILE B 984     -13.655  17.943  23.028  1.00  1.010          H  
ATOM  15755 3HG2 ILE B 984     -13.952  17.921  24.763  1.00  1.010          H  
ATOM  15756 1HD1 ILE B 984     -17.682  20.888  25.640  1.00  1.010          H  
ATOM  15757 2HD1 ILE B 984     -16.209  21.686  25.204  1.00  1.010          H  
ATOM  15758 3HD1 ILE B 984     -17.359  21.218  23.954  1.00  1.010          H  
ATOM  15759  N   ASN B 985     -12.278  20.203  22.248  1.00  0.580          N  
ATOM  15760  CA  ASN B 985     -10.899  19.916  21.861  1.00  0.620          C  
ATOM  15761  C   ASN B 985      -9.933  21.067  22.195  1.00  0.660          C  
ATOM  15762  O   ASN B 985      -8.739  20.841  22.446  1.00  0.750          O  
ATOM  15763  CB  ASN B 985     -10.848  19.552  20.406  1.00  0.850          C  
ATOM  15764  CG  ASN B 985     -11.405  18.177  20.162  1.00  0.850          C  
ATOM  15765  OD1 ASN B 985     -11.441  17.335  21.073  1.00  0.850          O  
ATOM  15766  ND2 ASN B 985     -11.848  17.914  18.960  1.00  0.850          N  
ATOM  15767  H   ASN B 985     -12.992  20.339  21.524  1.00  0.700          H  
ATOM  15768  HA  ASN B 985     -10.564  19.054  22.437  1.00  0.740          H  
ATOM  15769 1HB  ASN B 985     -11.415  20.283  19.822  1.00  1.020          H  
ATOM  15770 2HB  ASN B 985      -9.827  19.584  20.084  1.00  1.020          H  
ATOM  15771 1HD2 ASN B 985     -12.231  17.011  18.765  1.00  1.020          H  
ATOM  15772 2HD2 ASN B 985     -11.825  18.599  18.230  1.00  1.020          H  
ATOM  15773  N   LEU B 986     -10.453  22.298  22.211  1.00  0.670          N  
ATOM  15774  CA  LEU B 986      -9.707  23.492  22.573  1.00  0.700          C  
ATOM  15775  C   LEU B 986      -9.400  23.437  24.075  1.00  0.680          C  
ATOM  15776  O   LEU B 986      -8.265  23.662  24.488  1.00  0.700          O  
ATOM  15777  CB  LEU B 986     -10.509  24.746  22.170  1.00  0.970          C  
ATOM  15778  CG  LEU B 986      -9.914  26.148  22.439  1.00  0.970          C  
ATOM  15779  CD1 LEU B 986      -8.564  26.305  21.744  1.00  0.970          C  
ATOM  15780  CD2 LEU B 986     -10.914  27.198  21.889  1.00  0.970          C  
ATOM  15781  H   LEU B 986     -11.418  22.422  21.909  1.00  0.800          H  
ATOM  15782  HA  LEU B 986      -8.769  23.487  22.023  1.00  0.840          H  
ATOM  15783 1HB  LEU B 986     -10.704  24.683  21.098  1.00  1.160          H  
ATOM  15784 2HB  LEU B 986     -11.466  24.701  22.680  1.00  1.160          H  
ATOM  15785  HG  LEU B 986      -9.771  26.297  23.511  1.00  1.160          H  
ATOM  15786 1HD1 LEU B 986      -8.203  27.293  21.940  1.00  1.160          H  
ATOM  15787 2HD1 LEU B 986      -7.846  25.578  22.127  1.00  1.160          H  
ATOM  15788 3HD1 LEU B 986      -8.681  26.164  20.682  1.00  1.160          H  
ATOM  15789 1HD2 LEU B 986     -10.529  28.199  22.061  1.00  1.160          H  
ATOM  15790 2HD2 LEU B 986     -11.051  27.047  20.816  1.00  1.160          H  
ATOM  15791 3HD2 LEU B 986     -11.877  27.089  22.394  1.00  1.160          H  
ATOM  15792  N   LEU B 987     -10.375  23.049  24.907  1.00  0.660          N  
ATOM  15793  CA  LEU B 987     -10.126  22.953  26.345  1.00  0.680          C  
ATOM  15794  C   LEU B 987      -9.019  21.966  26.658  1.00  0.660          C  
ATOM  15795  O   LEU B 987      -8.199  22.239  27.523  1.00  0.710          O  
ATOM  15796  CB  LEU B 987     -11.403  22.566  27.112  1.00  0.940          C  
ATOM  15797  CG  LEU B 987     -12.494  23.659  27.248  1.00  0.940          C  
ATOM  15798  CD1 LEU B 987     -13.783  23.031  27.791  1.00  0.940          C  
ATOM  15799  CD2 LEU B 987     -11.999  24.751  28.226  1.00  0.940          C  
ATOM  15800  H   LEU B 987     -11.318  22.892  24.542  1.00  0.790          H  
ATOM  15801  HA  LEU B 987      -9.788  23.924  26.686  1.00  0.820          H  
ATOM  15802 1HB  LEU B 987     -11.861  21.726  26.584  1.00  1.130          H  
ATOM  15803 2HB  LEU B 987     -11.125  22.231  28.110  1.00  1.130          H  
ATOM  15804  HG  LEU B 987     -12.698  24.102  26.276  1.00  1.130          H  
ATOM  15805 1HD1 LEU B 987     -14.540  23.792  27.885  1.00  1.130          H  
ATOM  15806 2HD1 LEU B 987     -14.132  22.260  27.103  1.00  1.130          H  
ATOM  15807 3HD1 LEU B 987     -13.593  22.589  28.764  1.00  1.130          H  
ATOM  15808 1HD2 LEU B 987     -12.747  25.510  28.330  1.00  1.130          H  
ATOM  15809 2HD2 LEU B 987     -11.802  24.305  29.202  1.00  1.130          H  
ATOM  15810 3HD2 LEU B 987     -11.096  25.209  27.859  1.00  1.130          H  
ATOM  15811  N   MET B 988      -8.927  20.860  25.928  1.00  0.690          N  
ATOM  15812  CA  MET B 988      -7.850  19.901  26.185  1.00  0.680          C  
ATOM  15813  C   MET B 988      -6.521  20.282  25.512  1.00  0.740          C  
ATOM  15814  O   MET B 988      -5.544  19.524  25.590  1.00  1.320          O  
ATOM  15815  CB  MET B 988      -8.263  18.506  25.795  1.00  0.960          C  
ATOM  15816  CG  MET B 988      -9.366  17.995  26.632  1.00  0.960          C  
ATOM  15817  SD  MET B 988      -9.904  16.335  26.232  1.00  0.960          S  
ATOM  15818  CE  MET B 988      -8.651  15.325  27.036  1.00  0.960          C  
ATOM  15819  H   MET B 988      -9.666  20.656  25.242  1.00  0.830          H  
ATOM  15820  HA  MET B 988      -7.667  19.888  27.255  1.00  0.820          H  
ATOM  15821 1HB  MET B 988      -8.590  18.510  24.752  1.00  1.150          H  
ATOM  15822 2HB  MET B 988      -7.415  17.847  25.890  1.00  1.150          H  
ATOM  15823 1HG  MET B 988      -9.034  18.012  27.657  1.00  1.150          H  
ATOM  15824 2HG  MET B 988     -10.203  18.670  26.530  1.00  1.150          H  
ATOM  15825 1HE  MET B 988      -8.855  14.275  26.859  1.00  1.150          H  
ATOM  15826 2HE  MET B 988      -7.662  15.563  26.654  1.00  1.150          H  
ATOM  15827 3HE  MET B 988      -8.671  15.512  28.113  1.00  1.150          H  
ATOM  15828  N   LYS B 989      -6.495  21.454  24.867  1.00  0.610          N  
ATOM  15829  CA  LYS B 989      -5.352  22.009  24.165  1.00  0.600          C  
ATOM  15830  C   LYS B 989      -4.803  21.139  23.060  1.00  0.630          C  
ATOM  15831  O   LYS B 989      -3.589  20.998  22.918  1.00  0.740          O  
ATOM  15832  CB  LYS B 989      -4.247  22.368  25.150  1.00  0.840          C  
ATOM  15833  CG  LYS B 989      -4.645  23.458  26.119  1.00  0.840          C  
ATOM  15834  CD  LYS B 989      -3.642  23.603  27.203  1.00  0.840          C  
ATOM  15835  CE  LYS B 989      -2.409  24.301  26.799  1.00  0.840          C  
ATOM  15836  NZ  LYS B 989      -1.556  24.392  27.951  1.00  0.840          N  
ATOM  15837  H   LYS B 989      -7.330  22.041  24.852  1.00  0.730          H  
ATOM  15838  HA  LYS B 989      -5.687  22.940  23.696  1.00  0.720          H  
ATOM  15839 1HB  LYS B 989      -3.946  21.488  25.717  1.00  1.010          H  
ATOM  15840 2HB  LYS B 989      -3.383  22.712  24.591  1.00  1.010          H  
ATOM  15841 1HG  LYS B 989      -4.718  24.398  25.577  1.00  1.010          H  
ATOM  15842 2HG  LYS B 989      -5.619  23.237  26.554  1.00  1.010          H  
ATOM  15843 1HD  LYS B 989      -4.084  24.123  28.054  1.00  1.010          H  
ATOM  15844 2HD  LYS B 989      -3.328  22.625  27.528  1.00  1.010          H  
ATOM  15845 1HE  LYS B 989      -1.890  23.741  26.029  1.00  1.010          H  
ATOM  15846 2HE  LYS B 989      -2.630  25.305  26.434  1.00  1.010          H  
ATOM  15847 1HZ  LYS B 989      -0.683  24.837  27.751  1.00  1.010          H  
ATOM  15848 2HZ  LYS B 989      -2.055  24.920  28.686  1.00  1.010          H  
ATOM  15849 3HZ  LYS B 989      -1.385  23.441  28.264  1.00  1.010          H  
ATOM  15850  N   PHE B 990      -5.688  20.584  22.238  1.00  0.600          N  
ATOM  15851  CA  PHE B 990      -5.270  19.796  21.084  1.00  0.660          C  
ATOM  15852  C   PHE B 990      -4.924  20.769  19.958  1.00  0.720          C  
ATOM  15853  O   PHE B 990      -4.230  20.446  18.980  1.00  0.780          O  
ATOM  15854  CB  PHE B 990      -6.413  18.877  20.679  1.00  0.900          C  
ATOM  15855  CG  PHE B 990      -6.769  17.845  21.727  1.00  0.900          C  
ATOM  15856  CD1 PHE B 990      -5.869  17.415  22.706  1.00  0.900          C  
ATOM  15857  CD2 PHE B 990      -8.028  17.318  21.744  1.00  0.900          C  
ATOM  15858  CE1 PHE B 990      -6.232  16.504  23.638  1.00  0.900          C  
ATOM  15859  CE2 PHE B 990      -8.391  16.408  22.685  1.00  0.900          C  
ATOM  15860  CZ  PHE B 990      -7.480  16.010  23.627  1.00  0.900          C  
ATOM  15861  H   PHE B 990      -6.694  20.697  22.422  1.00  0.720          H  
ATOM  15862  HA  PHE B 990      -4.374  19.231  21.312  1.00  0.790          H  
ATOM  15863 1HB  PHE B 990      -7.298  19.479  20.501  1.00  1.080          H  
ATOM  15864 2HB  PHE B 990      -6.175  18.383  19.768  1.00  1.080          H  
ATOM  15865  HD1 PHE B 990      -4.876  17.801  22.746  1.00  1.080          H  
ATOM  15866  HD2 PHE B 990      -8.745  17.634  21.001  1.00  1.080          H  
ATOM  15867  HE1 PHE B 990      -5.521  16.182  24.400  1.00  1.080          H  
ATOM  15868  HE2 PHE B 990      -9.408  16.003  22.690  1.00  1.080          H  
ATOM  15869  HZ  PHE B 990      -7.764  15.309  24.370  1.00  1.080          H  
ATOM  15870  N   TYR B 991      -5.473  21.968  20.112  1.00  0.780          N  
ATOM  15871  CA  TYR B 991      -5.370  23.087  19.205  1.00  0.840          C  
ATOM  15872  C   TYR B 991      -5.186  24.368  20.024  1.00  0.740          C  
ATOM  15873  O   TYR B 991      -5.532  24.395  21.205  1.00  0.760          O  
ATOM  15874  CB  TYR B 991      -6.644  23.247  18.420  1.00  1.150          C  
ATOM  15875  CG  TYR B 991      -7.165  22.073  17.633  1.00  1.150          C  
ATOM  15876  CD1 TYR B 991      -8.032  21.189  18.236  1.00  1.150          C  
ATOM  15877  CD2 TYR B 991      -6.842  21.924  16.306  1.00  1.150          C  
ATOM  15878  CE1 TYR B 991      -8.572  20.165  17.508  1.00  1.150          C  
ATOM  15879  CE2 TYR B 991      -7.394  20.898  15.572  1.00  1.150          C  
ATOM  15880  CZ  TYR B 991      -8.264  20.026  16.181  1.00  1.150          C  
ATOM  15881  OH  TYR B 991      -8.865  19.016  15.475  1.00  1.150          O  
ATOM  15882  H   TYR B 991      -5.997  22.109  20.960  1.00  0.940          H  
ATOM  15883  HA  TYR B 991      -4.509  22.956  18.549  1.00  1.010          H  
ATOM  15884 1HB  TYR B 991      -7.434  23.562  19.104  1.00  1.380          H  
ATOM  15885 2HB  TYR B 991      -6.474  24.054  17.718  1.00  1.380          H  
ATOM  15886  HD1 TYR B 991      -8.298  21.317  19.287  1.00  1.380          H  
ATOM  15887  HD2 TYR B 991      -6.172  22.633  15.845  1.00  1.380          H  
ATOM  15888  HE1 TYR B 991      -9.261  19.469  17.959  1.00  1.380          H  
ATOM  15889  HE2 TYR B 991      -7.157  20.785  14.514  1.00  1.380          H  
ATOM  15890  HH  TYR B 991      -8.642  19.098  14.540  1.00  1.380          H  
ATOM  15891  N   LYS B 992      -4.680  25.432  19.409  1.00  0.780          N  
ATOM  15892  CA  LYS B 992      -4.621  26.726  20.090  1.00  0.810          C  
ATOM  15893  C   LYS B 992      -5.735  27.655  19.591  1.00  0.750          C  
ATOM  15894  O   LYS B 992      -6.165  27.517  18.446  1.00  0.740          O  
ATOM  15895  CB  LYS B 992      -3.251  27.393  19.908  1.00  1.120          C  
ATOM  15896  CG  LYS B 992      -2.102  26.721  20.643  1.00  1.120          C  
ATOM  15897  CD  LYS B 992      -0.873  27.637  20.619  1.00  1.120          C  
ATOM  15898  CE  LYS B 992       0.283  27.109  21.469  1.00  1.120          C  
ATOM  15899  NZ  LYS B 992       1.379  28.135  21.584  1.00  1.120          N  
ATOM  15900  H   LYS B 992      -4.374  25.356  18.448  1.00  0.940          H  
ATOM  15901  HA  LYS B 992      -4.766  26.543  21.151  1.00  0.970          H  
ATOM  15902 1HB  LYS B 992      -2.993  27.355  18.850  1.00  1.350          H  
ATOM  15903 2HB  LYS B 992      -3.282  28.443  20.170  1.00  1.350          H  
ATOM  15904 1HG  LYS B 992      -2.393  26.527  21.676  1.00  1.350          H  
ATOM  15905 2HG  LYS B 992      -1.866  25.772  20.163  1.00  1.350          H  
ATOM  15906 1HD  LYS B 992      -0.527  27.745  19.589  1.00  1.350          H  
ATOM  15907 2HD  LYS B 992      -1.153  28.622  20.991  1.00  1.350          H  
ATOM  15908 1HE  LYS B 992      -0.083  26.875  22.467  1.00  1.350          H  
ATOM  15909 2HE  LYS B 992       0.693  26.202  21.019  1.00  1.350          H  
ATOM  15910 1HZ  LYS B 992       2.158  27.786  22.184  1.00  1.350          H  
ATOM  15911 2HZ  LYS B 992       1.743  28.366  20.678  1.00  1.350          H  
ATOM  15912 3HZ  LYS B 992       1.007  28.965  22.010  1.00  1.350          H  
ATOM  15913  N   PRO B 993      -6.205  28.619  20.415  1.00  0.760          N  
ATOM  15914  CA  PRO B 993      -7.216  29.611  20.078  1.00  0.760          C  
ATOM  15915  C   PRO B 993      -6.709  30.576  19.029  1.00  0.750          C  
ATOM  15916  O   PRO B 993      -5.503  30.773  18.889  1.00  0.820          O  
ATOM  15917  CB  PRO B 993      -7.491  30.305  21.414  1.00  1.140          C  
ATOM  15918  CG  PRO B 993      -6.230  30.101  22.234  1.00  1.140          C  
ATOM  15919  CD  PRO B 993      -5.690  28.747  21.817  1.00  1.140          C  
ATOM  15920  HA  PRO B 993      -8.121  29.104  19.722  1.00  0.910          H  
ATOM  15921 1HB  PRO B 993      -7.714  31.376  21.236  1.00  1.370          H  
ATOM  15922 2HB  PRO B 993      -8.383  29.876  21.867  1.00  1.370          H  
ATOM  15923 1HG  PRO B 993      -5.520  30.919  22.027  1.00  1.370          H  
ATOM  15924 2HG  PRO B 993      -6.462  30.150  23.309  1.00  1.370          H  
ATOM  15925 1HD  PRO B 993      -4.607  28.804  21.865  1.00  1.370          H  
ATOM  15926 2HD  PRO B 993      -6.084  27.953  22.468  1.00  1.370          H  
ATOM  15927  N   PHE B 994      -7.641  31.169  18.295  1.00  0.690          N  
ATOM  15928  CA  PHE B 994      -7.349  32.154  17.263  1.00  0.680          C  
ATOM  15929  C   PHE B 994      -7.318  33.540  17.889  1.00  0.660          C  
ATOM  15930  O   PHE B 994      -6.384  34.318  17.681  1.00  0.670          O  
ATOM  15931  CB  PHE B 994      -8.397  32.014  16.153  1.00  0.960          C  
ATOM  15932  CG  PHE B 994      -8.319  32.933  15.023  1.00  0.960          C  
ATOM  15933  CD1 PHE B 994      -7.301  32.837  14.094  1.00  0.960          C  
ATOM  15934  CD2 PHE B 994      -9.300  33.885  14.847  1.00  0.960          C  
ATOM  15935  CE1 PHE B 994      -7.256  33.697  13.021  1.00  0.960          C  
ATOM  15936  CE2 PHE B 994      -9.259  34.747  13.782  1.00  0.960          C  
ATOM  15937  CZ  PHE B 994      -8.234  34.655  12.866  1.00  0.960          C  
ATOM  15938  H   PHE B 994      -8.625  30.973  18.492  1.00  0.830          H  
ATOM  15939  HA  PHE B 994      -6.365  31.943  16.846  1.00  0.820          H  
ATOM  15940 1HB  PHE B 994      -8.335  31.009  15.755  1.00  1.150          H  
ATOM  15941 2HB  PHE B 994      -9.372  32.129  16.586  1.00  1.150          H  
ATOM  15942  HD1 PHE B 994      -6.529  32.077  14.217  1.00  1.150          H  
ATOM  15943  HD2 PHE B 994     -10.111  33.963  15.571  1.00  1.150          H  
ATOM  15944  HE1 PHE B 994      -6.447  33.621  12.293  1.00  1.150          H  
ATOM  15945  HE2 PHE B 994     -10.036  35.509  13.665  1.00  1.150          H  
ATOM  15946  HZ  PHE B 994      -8.199  35.339  12.019  1.00  1.150          H  
ATOM  15947  N   GLU B 995      -8.374  33.845  18.631  1.00  0.650          N  
ATOM  15948  CA  GLU B 995      -8.539  35.126  19.318  1.00  0.640          C  
ATOM  15949  C   GLU B 995      -9.128  34.889  20.703  1.00  0.610          C  
ATOM  15950  O   GLU B 995      -9.781  33.865  20.955  1.00  0.590          O  
ATOM  15951  CB  GLU B 995      -9.413  36.139  18.550  1.00  0.900          C  
ATOM  15952  CG  GLU B 995      -8.857  36.617  17.210  1.00  0.900          C  
ATOM  15953  CD  GLU B 995      -9.779  37.583  16.477  1.00  0.900          C  
ATOM  15954  OE1 GLU B 995     -10.838  37.861  16.985  1.00  0.900          O  
ATOM  15955  OE2 GLU B 995      -9.420  38.037  15.413  1.00  0.900          O  
ATOM  15956  H   GLU B 995      -9.056  33.103  18.776  1.00  0.780          H  
ATOM  15957  HA  GLU B 995      -7.554  35.576  19.450  1.00  0.770          H  
ATOM  15958 1HB  GLU B 995     -10.395  35.768  18.412  1.00  1.080          H  
ATOM  15959 2HB  GLU B 995      -9.517  37.032  19.167  1.00  1.080          H  
ATOM  15960 1HG  GLU B 995      -7.911  37.121  17.399  1.00  1.080          H  
ATOM  15961 2HG  GLU B 995      -8.647  35.779  16.595  1.00  1.080          H  
ATOM  15962  N   GLY B 996      -8.881  35.833  21.604  1.00  0.610          N  
ATOM  15963  CA  GLY B 996      -9.468  35.795  22.937  1.00  0.600          C  
ATOM  15964  C   GLY B 996      -8.719  34.871  23.857  1.00  0.580          C  
ATOM  15965  O   GLY B 996      -7.676  34.314  23.494  1.00  0.580          O  
ATOM  15966  H   GLY B 996      -8.305  36.620  21.342  1.00  0.730          H  
ATOM  15967 1HA  GLY B 996      -9.494  36.798  23.362  1.00  0.720          H  
ATOM  15968 2HA  GLY B 996     -10.494  35.464  22.876  1.00  0.720          H  
ATOM  15969  N   LYS B 997      -9.246  34.727  25.065  1.00  0.580          N  
ATOM  15970  CA  LYS B 997      -8.586  33.922  26.075  1.00  0.570          C  
ATOM  15971  C   LYS B 997      -9.495  32.895  26.738  1.00  0.570          C  
ATOM  15972  O   LYS B 997     -10.688  33.122  26.953  1.00  0.590          O  
ATOM  15973  CB  LYS B 997      -8.017  34.832  27.163  1.00  0.800          C  
ATOM  15974  CG  LYS B 997      -6.991  35.894  26.724  1.00  0.800          C  
ATOM  15975  CD  LYS B 997      -5.703  35.262  26.275  1.00  0.800          C  
ATOM  15976  CE  LYS B 997      -4.604  36.273  26.025  1.00  0.800          C  
ATOM  15977  NZ  LYS B 997      -3.403  35.617  25.422  1.00  0.800          N  
ATOM  15978  H   LYS B 997     -10.127  35.218  25.261  1.00  0.700          H  
ATOM  15979  HA  LYS B 997      -7.776  33.368  25.602  1.00  0.680          H  
ATOM  15980 1HB  LYS B 997      -8.840  35.374  27.619  1.00  0.960          H  
ATOM  15981 2HB  LYS B 997      -7.553  34.219  27.939  1.00  0.960          H  
ATOM  15982 1HG  LYS B 997      -7.404  36.485  25.910  1.00  0.960          H  
ATOM  15983 2HG  LYS B 997      -6.788  36.559  27.563  1.00  0.960          H  
ATOM  15984 1HD  LYS B 997      -5.370  34.564  27.035  1.00  0.960          H  
ATOM  15985 2HD  LYS B 997      -5.862  34.712  25.353  1.00  0.960          H  
ATOM  15986 1HE  LYS B 997      -4.955  37.062  25.365  1.00  0.960          H  
ATOM  15987 2HE  LYS B 997      -4.315  36.709  26.981  1.00  0.960          H  
ATOM  15988 1HZ  LYS B 997      -2.664  36.286  25.290  1.00  0.960          H  
ATOM  15989 2HZ  LYS B 997      -3.090  34.858  26.057  1.00  0.960          H  
ATOM  15990 3HZ  LYS B 997      -3.653  35.211  24.537  1.00  0.960          H  
ATOM  15991  N   ILE B 998      -8.905  31.764  27.093  1.00  0.560          N  
ATOM  15992  CA  ILE B 998      -9.599  30.736  27.847  1.00  0.570          C  
ATOM  15993  C   ILE B 998      -8.833  30.560  29.138  1.00  0.560          C  
ATOM  15994  O   ILE B 998      -7.608  30.384  29.100  1.00  0.560          O  
ATOM  15995  CB  ILE B 998      -9.685  29.387  27.098  1.00  0.790          C  
ATOM  15996  CG1 ILE B 998     -10.348  29.565  25.741  1.00  0.790          C  
ATOM  15997  CG2 ILE B 998     -10.518  28.384  27.926  1.00  0.790          C  
ATOM  15998  CD1 ILE B 998      -9.405  29.713  24.563  1.00  0.790          C  
ATOM  15999  H   ILE B 998      -7.931  31.629  26.858  1.00  0.670          H  
ATOM  16000  HA  ILE B 998     -10.606  31.071  28.087  1.00  0.680          H  
ATOM  16001  HB  ILE B 998      -8.698  29.005  26.943  1.00  0.950          H  
ATOM  16002 1HG1 ILE B 998     -10.989  28.711  25.551  1.00  0.950          H  
ATOM  16003 2HG1 ILE B 998     -10.954  30.440  25.802  1.00  0.950          H  
ATOM  16004 1HG2 ILE B 998     -10.570  27.443  27.393  1.00  0.950          H  
ATOM  16005 2HG2 ILE B 998     -10.062  28.216  28.897  1.00  0.950          H  
ATOM  16006 3HG2 ILE B 998     -11.528  28.778  28.070  1.00  0.950          H  
ATOM  16007 1HD1 ILE B 998      -9.994  29.848  23.665  1.00  0.950          H  
ATOM  16008 2HD1 ILE B 998      -8.760  30.574  24.690  1.00  0.950          H  
ATOM  16009 3HD1 ILE B 998      -8.794  28.817  24.466  1.00  0.950          H  
ATOM  16010  N   TYR B 999      -9.545  30.616  30.260  1.00  0.570          N  
ATOM  16011  CA  TYR B 999      -8.934  30.474  31.571  1.00  0.570          C  
ATOM  16012  C   TYR B 999      -9.488  29.296  32.361  1.00  0.580          C  
ATOM  16013  O   TYR B 999     -10.692  29.006  32.340  1.00  0.600          O  
ATOM  16014  CB  TYR B 999      -9.194  31.729  32.405  1.00  0.800          C  
ATOM  16015  CG  TYR B 999      -8.642  32.993  31.851  1.00  0.800          C  
ATOM  16016  CD1 TYR B 999      -9.402  33.761  30.975  1.00  0.800          C  
ATOM  16017  CD2 TYR B 999      -7.391  33.407  32.224  1.00  0.800          C  
ATOM  16018  CE1 TYR B 999      -8.887  34.930  30.485  1.00  0.800          C  
ATOM  16019  CE2 TYR B 999      -6.867  34.564  31.728  1.00  0.800          C  
ATOM  16020  CZ  TYR B 999      -7.606  35.331  30.862  1.00  0.800          C  
ATOM  16021  OH  TYR B 999      -7.076  36.501  30.371  1.00  0.800          O  
ATOM  16022  H   TYR B 999     -10.551  30.786  30.178  1.00  0.680          H  
ATOM  16023  HA  TYR B 999      -7.866  30.319  31.443  1.00  0.680          H  
ATOM  16024 1HB  TYR B 999     -10.266  31.858  32.536  1.00  0.960          H  
ATOM  16025 2HB  TYR B 999      -8.766  31.583  33.389  1.00  0.960          H  
ATOM  16026  HD1 TYR B 999     -10.407  33.440  30.681  1.00  0.960          H  
ATOM  16027  HD2 TYR B 999      -6.818  32.818  32.913  1.00  0.960          H  
ATOM  16028  HE1 TYR B 999      -9.482  35.542  29.805  1.00  0.960          H  
ATOM  16029  HE2 TYR B 999      -5.870  34.881  32.029  1.00  0.960          H  
ATOM  16030  HH  TYR B 999      -6.186  36.616  30.707  1.00  0.960          H  
ATOM  16031  N   MET B1000      -8.610  28.660  33.132  1.00  0.550          N  
ATOM  16032  CA  MET B1000      -8.975  27.605  34.072  1.00  0.560          C  
ATOM  16033  C   MET B1000      -8.604  28.043  35.472  1.00  0.610          C  
ATOM  16034  O   MET B1000      -7.437  28.301  35.754  1.00  0.620          O  
ATOM  16035  CB  MET B1000      -8.231  26.342  33.714  1.00  0.780          C  
ATOM  16036  CG  MET B1000      -8.464  25.118  34.627  1.00  0.780          C  
ATOM  16037  SD  MET B1000     -10.092  24.378  34.455  1.00  0.780          S  
ATOM  16038  CE  MET B1000      -9.972  23.460  32.904  1.00  0.780          C  
ATOM  16039  H   MET B1000      -7.628  28.932  33.052  1.00  0.660          H  
ATOM  16040  HA  MET B1000     -10.051  27.437  34.034  1.00  0.670          H  
ATOM  16041 1HB  MET B1000      -8.563  26.103  32.749  1.00  0.940          H  
ATOM  16042 2HB  MET B1000      -7.161  26.553  33.663  1.00  0.940          H  
ATOM  16043 1HG  MET B1000      -7.723  24.355  34.417  1.00  0.940          H  
ATOM  16044 2HG  MET B1000      -8.340  25.409  35.671  1.00  0.940          H  
ATOM  16045 1HE  MET B1000     -10.898  22.941  32.711  1.00  0.940          H  
ATOM  16046 2HE  MET B1000      -9.781  24.141  32.083  1.00  0.940          H  
ATOM  16047 3HE  MET B1000      -9.164  22.726  32.972  1.00  0.940          H  
ATOM  16048  N   ASP B1001      -9.583  28.147  36.354  1.00  0.650          N  
ATOM  16049  CA  ASP B1001      -9.367  28.592  37.722  1.00  0.690          C  
ATOM  16050  C   ASP B1001      -8.604  29.931  37.713  1.00  0.720          C  
ATOM  16051  O   ASP B1001      -7.758  30.190  38.565  1.00  1.340          O  
ATOM  16052  CB  ASP B1001      -8.606  27.512  38.507  1.00  0.950          C  
ATOM  16053  CG  ASP B1001      -9.343  26.082  38.500  1.00  0.950          C  
ATOM  16054  OD1 ASP B1001     -10.518  25.955  38.150  1.00  0.950          O  
ATOM  16055  OD2 ASP B1001      -8.716  25.138  38.871  1.00  0.950          O  
ATOM  16056  H   ASP B1001     -10.537  27.927  36.058  1.00  0.780          H  
ATOM  16057  HA  ASP B1001     -10.328  28.761  38.197  1.00  0.830          H  
ATOM  16058 1HB  ASP B1001      -7.597  27.399  38.099  1.00  1.140          H  
ATOM  16059 2HB  ASP B1001      -8.494  27.840  39.543  1.00  1.140          H  
ATOM  16060  N   ASN B1002      -8.966  30.795  36.751  1.00  0.780          N  
ATOM  16061  CA  ASN B1002      -8.393  32.116  36.449  1.00  0.790          C  
ATOM  16062  C   ASN B1002      -6.968  32.108  35.847  1.00  0.670          C  
ATOM  16063  O   ASN B1002      -6.370  33.169  35.653  1.00  0.740          O  
ATOM  16064  CB  ASN B1002      -8.420  32.995  37.682  1.00  1.100          C  
ATOM  16065  CG  ASN B1002      -9.813  33.173  38.207  1.00  1.100          C  
ATOM  16066  OD1 ASN B1002     -10.775  33.324  37.439  1.00  1.100          O  
ATOM  16067  ND2 ASN B1002      -9.947  33.154  39.508  1.00  1.100          N  
ATOM  16068  H   ASN B1002      -9.730  30.500  36.157  1.00  0.940          H  
ATOM  16069  HA  ASN B1002      -9.034  32.585  35.702  1.00  0.950          H  
ATOM  16070 1HB  ASN B1002      -7.777  32.599  38.462  1.00  1.320          H  
ATOM  16071 2HB  ASN B1002      -8.028  33.977  37.420  1.00  1.320          H  
ATOM  16072 1HD2 ASN B1002     -10.851  33.267  39.920  1.00  1.320          H  
ATOM  16073 2HD2 ASN B1002      -9.144  33.027  40.091  1.00  1.320          H  
ATOM  16074  N   PHE B1003      -6.465  30.944  35.443  1.00  0.560          N  
ATOM  16075  CA  PHE B1003      -5.167  30.839  34.777  1.00  0.550          C  
ATOM  16076  C   PHE B1003      -5.307  30.575  33.292  1.00  0.510          C  
ATOM  16077  O   PHE B1003      -5.980  29.635  32.871  1.00  0.530          O  
ATOM  16078  CB  PHE B1003      -4.358  29.691  35.363  1.00  0.770          C  
ATOM  16079  CG  PHE B1003      -3.895  29.908  36.736  1.00  0.770          C  
ATOM  16080  CD1 PHE B1003      -4.721  29.643  37.806  1.00  0.770          C  
ATOM  16081  CD2 PHE B1003      -2.608  30.346  36.978  1.00  0.770          C  
ATOM  16082  CE1 PHE B1003      -4.281  29.824  39.093  1.00  0.770          C  
ATOM  16083  CE2 PHE B1003      -2.159  30.523  38.260  1.00  0.770          C  
ATOM  16084  CZ  PHE B1003      -2.995  30.265  39.324  1.00  0.770          C  
ATOM  16085  H   PHE B1003      -6.962  30.081  35.658  1.00  0.670          H  
ATOM  16086  HA  PHE B1003      -4.623  31.773  34.916  1.00  0.660          H  
ATOM  16087 1HB  PHE B1003      -4.977  28.805  35.357  1.00  0.930          H  
ATOM  16088 2HB  PHE B1003      -3.493  29.489  34.729  1.00  0.930          H  
ATOM  16089  HD1 PHE B1003      -5.731  29.284  37.622  1.00  0.930          H  
ATOM  16090  HD2 PHE B1003      -1.936  30.545  36.138  1.00  0.930          H  
ATOM  16091  HE1 PHE B1003      -4.954  29.611  39.925  1.00  0.930          H  
ATOM  16092  HE2 PHE B1003      -1.129  30.864  38.436  1.00  0.930          H  
ATOM  16093  HZ  PHE B1003      -2.636  30.405  40.341  1.00  0.930          H  
ATOM  16094  N   GLU B1004      -4.635  31.366  32.482  1.00  0.510          N  
ATOM  16095  CA  GLU B1004      -4.734  31.172  31.047  1.00  0.510          C  
ATOM  16096  C   GLU B1004      -4.356  29.723  30.747  1.00  0.500          C  
ATOM  16097  O   GLU B1004      -3.348  29.222  31.243  1.00  0.500          O  
ATOM  16098  CB  GLU B1004      -3.843  32.179  30.318  1.00  0.710          C  
ATOM  16099  CG  GLU B1004      -3.979  32.174  28.822  1.00  0.710          C  
ATOM  16100  CD  GLU B1004      -3.124  33.216  28.150  1.00  0.710          C  
ATOM  16101  OE1 GLU B1004      -2.514  33.998  28.822  1.00  0.710          O  
ATOM  16102  OE2 GLU B1004      -3.096  33.234  26.938  1.00  0.710          O  
ATOM  16103  H   GLU B1004      -4.069  32.121  32.861  1.00  0.610          H  
ATOM  16104  HA  GLU B1004      -5.765  31.329  30.730  1.00  0.610          H  
ATOM  16105 1HB  GLU B1004      -4.074  33.184  30.667  1.00  0.860          H  
ATOM  16106 2HB  GLU B1004      -2.799  31.982  30.557  1.00  0.860          H  
ATOM  16107 1HG  GLU B1004      -3.717  31.203  28.444  1.00  0.860          H  
ATOM  16108 2HG  GLU B1004      -5.026  32.355  28.573  1.00  0.860          H  
ATOM  16109  N   ILE B1005      -5.131  29.030  29.905  1.00  0.540          N  
ATOM  16110  CA  ILE B1005      -4.825  27.613  29.648  1.00  0.570          C  
ATOM  16111  C   ILE B1005      -3.417  27.438  29.051  1.00  0.570          C  
ATOM  16112  O   ILE B1005      -2.739  26.427  29.285  1.00  0.570          O  
ATOM  16113  CB  ILE B1005      -5.921  26.941  28.757  1.00  0.790          C  
ATOM  16114  CG1 ILE B1005      -6.006  27.593  27.313  1.00  0.790          C  
ATOM  16115  CG2 ILE B1005      -7.278  27.062  29.483  1.00  0.790          C  
ATOM  16116  CD1 ILE B1005      -6.928  26.848  26.296  1.00  0.790          C  
ATOM  16117  H   ILE B1005      -5.956  29.487  29.511  1.00  0.650          H  
ATOM  16118  HA  ILE B1005      -4.841  27.092  30.606  1.00  0.680          H  
ATOM  16119  HB  ILE B1005      -5.685  25.885  28.634  1.00  0.940          H  
ATOM  16120 1HG1 ILE B1005      -6.363  28.616  27.417  1.00  0.940          H  
ATOM  16121 2HG1 ILE B1005      -5.016  27.612  26.873  1.00  0.940          H  
ATOM  16122 1HG2 ILE B1005      -8.060  26.565  28.917  1.00  0.940          H  
ATOM  16123 2HG2 ILE B1005      -7.202  26.622  30.443  1.00  0.940          H  
ATOM  16124 3HG2 ILE B1005      -7.534  28.082  29.611  1.00  0.940          H  
ATOM  16125 1HD1 ILE B1005      -6.906  27.375  25.340  1.00  0.940          H  
ATOM  16126 2HD1 ILE B1005      -6.572  25.829  26.150  1.00  0.940          H  
ATOM  16127 3HD1 ILE B1005      -7.951  26.809  26.649  1.00  0.940          H  
ATOM  16128  N   SER B1006      -2.932  28.469  28.356  1.00  0.620          N  
ATOM  16129  CA  SER B1006      -1.609  28.518  27.748  1.00  0.660          C  
ATOM  16130  C   SER B1006      -0.470  28.454  28.764  1.00  0.690          C  
ATOM  16131  O   SER B1006       0.672  28.200  28.378  1.00  0.830          O  
ATOM  16132  CB  SER B1006      -1.452  29.801  26.951  1.00  0.910          C  
ATOM  16133  OG  SER B1006      -2.333  29.841  25.862  1.00  0.910          O  
ATOM  16134  H   SER B1006      -3.554  29.245  28.163  1.00  0.740          H  
ATOM  16135  HA  SER B1006      -1.515  27.670  27.072  1.00  0.790          H  
ATOM  16136 1HB  SER B1006      -1.624  30.654  27.602  1.00  1.090          H  
ATOM  16137 2HB  SER B1006      -0.427  29.880  26.593  1.00  1.090          H  
ATOM  16138  HG  SER B1006      -2.185  30.695  25.436  1.00  1.090          H  
ATOM  16139  N   ASP B1007      -0.755  28.735  30.041  1.00  0.600          N  
ATOM  16140  CA  ASP B1007       0.254  28.753  31.097  1.00  0.650          C  
ATOM  16141  C   ASP B1007       0.489  27.380  31.730  1.00  0.710          C  
ATOM  16142  O   ASP B1007       1.463  27.191  32.461  1.00  0.880          O  
ATOM  16143  CB  ASP B1007      -0.165  29.716  32.213  1.00  0.890          C  
ATOM  16144  CG  ASP B1007      -0.253  31.196  31.807  1.00  0.890          C  
ATOM  16145  OD1 ASP B1007       0.360  31.619  30.853  1.00  0.890          O  
ATOM  16146  OD2 ASP B1007      -0.950  31.903  32.503  1.00  0.890          O  
ATOM  16147  H   ASP B1007      -1.724  28.924  30.308  1.00  0.720          H  
ATOM  16148  HA  ASP B1007       1.201  29.084  30.680  1.00  0.780          H  
ATOM  16149 1HB  ASP B1007      -1.140  29.405  32.598  1.00  1.070          H  
ATOM  16150 2HB  ASP B1007       0.548  29.631  33.034  1.00  1.070          H  
ATOM  16151  N   VAL B1008      -0.385  26.410  31.483  1.00  0.670          N  
ATOM  16152  CA  VAL B1008      -0.208  25.115  32.125  1.00  0.750          C  
ATOM  16153  C   VAL B1008       0.392  24.154  31.109  1.00  0.740          C  
ATOM  16154  O   VAL B1008      -0.124  24.032  29.995  1.00  0.700          O  
ATOM  16155  CB  VAL B1008      -1.551  24.570  32.655  1.00  1.020          C  
ATOM  16156  CG1 VAL B1008      -1.332  23.184  33.353  1.00  1.020          C  
ATOM  16157  CG2 VAL B1008      -2.175  25.590  33.607  1.00  1.020          C  
ATOM  16158  H   VAL B1008      -1.179  26.554  30.852  1.00  0.800          H  
ATOM  16159  HA  VAL B1008       0.477  25.220  32.966  1.00  0.900          H  
ATOM  16160  HB  VAL B1008      -2.223  24.413  31.813  1.00  1.220          H  
ATOM  16161 1HG1 VAL B1008      -2.272  22.792  33.720  1.00  1.220          H  
ATOM  16162 2HG1 VAL B1008      -0.904  22.473  32.653  1.00  1.220          H  
ATOM  16163 3HG1 VAL B1008      -0.660  23.310  34.187  1.00  1.220          H  
ATOM  16164 1HG2 VAL B1008      -3.127  25.218  33.965  1.00  1.220          H  
ATOM  16165 2HG2 VAL B1008      -1.508  25.756  34.446  1.00  1.220          H  
ATOM  16166 3HG2 VAL B1008      -2.336  26.538  33.082  1.00  1.220          H  
ATOM  16167  N   THR B1009       1.483  23.494  31.481  1.00  0.840          N  
ATOM  16168  CA  THR B1009       2.159  22.567  30.583  1.00  0.890          C  
ATOM  16169  C   THR B1009       1.175  21.524  30.092  1.00  0.760          C  
ATOM  16170  O   THR B1009       0.280  21.095  30.828  1.00  0.760          O  
ATOM  16171  CB  THR B1009       3.382  21.917  31.228  1.00  1.230          C  
ATOM  16172  OG1 THR B1009       4.060  21.118  30.247  1.00  1.230          O  
ATOM  16173  CG2 THR B1009       2.993  21.062  32.378  1.00  1.230          C  
ATOM  16174  H   THR B1009       1.850  23.658  32.404  1.00  1.010          H  
ATOM  16175  HA  THR B1009       2.517  23.127  29.722  1.00  1.070          H  
ATOM  16176  HB  THR B1009       4.032  22.681  31.571  1.00  1.470          H  
ATOM  16177  HG1 THR B1009       4.957  20.934  30.549  1.00  1.470          H  
ATOM  16178 1HG2 THR B1009       3.886  20.626  32.805  1.00  1.470          H  
ATOM  16179 2HG2 THR B1009       2.486  21.665  33.122  1.00  1.470          H  
ATOM  16180 3HG2 THR B1009       2.344  20.282  32.043  1.00  1.470          H  
ATOM  16181  N   LYS B1010       1.340  21.109  28.844  1.00  0.720          N  
ATOM  16182  CA  LYS B1010       0.406  20.195  28.197  1.00  0.670          C  
ATOM  16183  C   LYS B1010       0.175  18.893  28.960  1.00  0.660          C  
ATOM  16184  O   LYS B1010      -0.954  18.396  28.998  1.00  0.680          O  
ATOM  16185  CB  LYS B1010       0.911  19.885  26.790  1.00  0.960          C  
ATOM  16186  CG  LYS B1010       0.874  21.100  25.876  1.00  0.960          C  
ATOM  16187  CD  LYS B1010       1.385  20.804  24.482  1.00  0.960          C  
ATOM  16188  CE  LYS B1010       1.668  22.110  23.747  1.00  0.960          C  
ATOM  16189  NZ  LYS B1010       2.139  21.902  22.369  1.00  0.960          N  
ATOM  16190  H   LYS B1010       2.131  21.474  28.330  1.00  0.860          H  
ATOM  16191  HA  LYS B1010      -0.556  20.701  28.115  1.00  0.800          H  
ATOM  16192 1HB  LYS B1010       1.935  19.518  26.839  1.00  1.150          H  
ATOM  16193 2HB  LYS B1010       0.297  19.099  26.343  1.00  1.150          H  
ATOM  16194 1HG  LYS B1010      -0.158  21.451  25.801  1.00  1.150          H  
ATOM  16195 2HG  LYS B1010       1.472  21.895  26.309  1.00  1.150          H  
ATOM  16196 1HD  LYS B1010       2.302  20.216  24.533  1.00  1.150          H  
ATOM  16197 2HD  LYS B1010       0.634  20.237  23.927  1.00  1.150          H  
ATOM  16198 1HE  LYS B1010       0.782  22.744  23.733  1.00  1.150          H  
ATOM  16199 2HE  LYS B1010       2.459  22.623  24.294  1.00  1.150          H  
ATOM  16200 1HZ  LYS B1010       2.377  22.834  21.984  1.00  1.150          H  
ATOM  16201 2HZ  LYS B1010       2.969  21.332  22.371  1.00  1.150          H  
ATOM  16202 3HZ  LYS B1010       1.422  21.457  21.812  1.00  1.150          H  
ATOM  16203  N   LYS B1011       1.222  18.321  29.563  1.00  0.740          N  
ATOM  16204  CA  LYS B1011       1.035  17.058  30.272  1.00  0.810          C  
ATOM  16205  C   LYS B1011       0.173  17.208  31.515  1.00  0.790          C  
ATOM  16206  O   LYS B1011      -0.779  16.448  31.706  1.00  0.920          O  
ATOM  16207  CB  LYS B1011       2.376  16.451  30.684  1.00  1.110          C  
ATOM  16208  CG  LYS B1011       3.213  15.865  29.551  1.00  1.110          C  
ATOM  16209  CD  LYS B1011       4.523  15.283  30.104  1.00  1.110          C  
ATOM  16210  CE  LYS B1011       5.368  14.609  29.023  1.00  1.110          C  
ATOM  16211  NZ  LYS B1011       6.655  14.077  29.580  1.00  1.110          N  
ATOM  16212  H   LYS B1011       2.128  18.765  29.514  1.00  0.890          H  
ATOM  16213  HA  LYS B1011       0.528  16.363  29.601  1.00  0.970          H  
ATOM  16214 1HB  LYS B1011       2.979  17.223  31.160  1.00  1.330          H  
ATOM  16215 2HB  LYS B1011       2.210  15.680  31.426  1.00  1.330          H  
ATOM  16216 1HG  LYS B1011       2.647  15.078  29.048  1.00  1.330          H  
ATOM  16217 2HG  LYS B1011       3.438  16.647  28.827  1.00  1.330          H  
ATOM  16218 1HD  LYS B1011       5.111  16.080  30.562  1.00  1.330          H  
ATOM  16219 2HD  LYS B1011       4.295  14.543  30.871  1.00  1.330          H  
ATOM  16220 1HE  LYS B1011       4.803  13.780  28.595  1.00  1.330          H  
ATOM  16221 2HE  LYS B1011       5.593  15.328  28.236  1.00  1.330          H  
ATOM  16222 1HZ  LYS B1011       7.195  13.628  28.842  1.00  1.330          H  
ATOM  16223 2HZ  LYS B1011       7.194  14.833  29.970  1.00  1.330          H  
ATOM  16224 3HZ  LYS B1011       6.453  13.397  30.315  1.00  1.330          H  
ATOM  16225  N   ALA B1012       0.509  18.188  32.359  1.00  0.790          N  
ATOM  16226  CA  ALA B1012      -0.219  18.439  33.598  1.00  0.850          C  
ATOM  16227  C   ALA B1012      -1.656  18.799  33.299  1.00  0.780          C  
ATOM  16228  O   ALA B1012      -2.573  18.450  34.039  1.00  0.870          O  
ATOM  16229  CB  ALA B1012       0.430  19.569  34.383  1.00  1.170          C  
ATOM  16230  H   ALA B1012       1.302  18.764  32.127  1.00  0.950          H  
ATOM  16231  HA  ALA B1012      -0.207  17.525  34.193  1.00  1.020          H  
ATOM  16232 1HB  ALA B1012      -0.121  19.731  35.307  1.00  1.400          H  
ATOM  16233 2HB  ALA B1012       1.460  19.311  34.613  1.00  1.400          H  
ATOM  16234 3HB  ALA B1012       0.405  20.476  33.783  1.00  1.400          H  
ATOM  16235  N   TRP B1013      -1.845  19.548  32.222  1.00  0.670          N  
ATOM  16236  CA  TRP B1013      -3.148  19.995  31.810  1.00  0.640          C  
ATOM  16237  C   TRP B1013      -4.065  18.868  31.390  1.00  0.690          C  
ATOM  16238  O   TRP B1013      -5.147  18.674  31.947  1.00  0.720          O  
ATOM  16239  CB  TRP B1013      -2.986  20.926  30.631  1.00  0.910          C  
ATOM  16240  CG  TRP B1013      -4.222  21.383  30.130  1.00  0.910          C  
ATOM  16241  CD1 TRP B1013      -4.878  20.981  29.018  1.00  0.910          C  
ATOM  16242  CD2 TRP B1013      -5.023  22.368  30.717  1.00  0.910          C  
ATOM  16243  NE1 TRP B1013      -6.007  21.676  28.901  1.00  0.910          N  
ATOM  16244  CE2 TRP B1013      -6.117  22.515  29.912  1.00  0.910          C  
ATOM  16245  CE3 TRP B1013      -4.906  23.137  31.852  1.00  0.910          C  
ATOM  16246  CZ2 TRP B1013      -7.077  23.386  30.189  1.00  0.910          C  
ATOM  16247  CZ3 TRP B1013      -5.878  24.013  32.129  1.00  0.910          C  
ATOM  16248  CH2 TRP B1013      -6.935  24.114  31.298  1.00  0.910          C  
ATOM  16249  H   TRP B1013      -1.043  19.847  31.661  1.00  0.800          H  
ATOM  16250  HA  TRP B1013      -3.606  20.526  32.642  1.00  0.770          H  
ATOM  16251 1HB  TRP B1013      -2.383  21.785  30.911  1.00  1.090          H  
ATOM  16252 2HB  TRP B1013      -2.461  20.416  29.832  1.00  1.090          H  
ATOM  16253  HD1 TRP B1013      -4.543  20.226  28.317  1.00  1.090          H  
ATOM  16254  HE1 TRP B1013      -6.725  21.633  28.175  1.00  1.090          H  
ATOM  16255  HE3 TRP B1013      -4.063  23.037  32.497  1.00  1.090          H  
ATOM  16256  HZ2 TRP B1013      -7.954  23.511  29.550  1.00  1.090          H  
ATOM  16257  HZ3 TRP B1013      -5.789  24.624  33.022  1.00  1.090          H  
ATOM  16258  HH2 TRP B1013      -7.692  24.787  31.499  1.00  1.090          H  
ATOM  16259  N   ARG B1014      -3.615  18.083  30.414  1.00  0.710          N  
ATOM  16260  CA  ARG B1014      -4.416  17.000  29.881  1.00  0.770          C  
ATOM  16261  C   ARG B1014      -4.681  15.953  30.942  1.00  0.780          C  
ATOM  16262  O   ARG B1014      -5.753  15.350  30.976  1.00  0.920          O  
ATOM  16263  CB  ARG B1014      -3.747  16.421  28.661  1.00  1.050          C  
ATOM  16264  CG  ARG B1014      -3.789  17.373  27.482  1.00  1.050          C  
ATOM  16265  CD  ARG B1014      -3.070  16.871  26.346  1.00  1.050          C  
ATOM  16266  NE  ARG B1014      -3.066  17.825  25.242  1.00  1.050          N  
ATOM  16267  CZ  ARG B1014      -2.316  17.668  24.138  1.00  1.050          C  
ATOM  16268  NH1 ARG B1014      -1.568  16.607  24.033  1.00  1.050          N  
ATOM  16269  NH2 ARG B1014      -2.319  18.539  23.147  1.00  1.050          N  
ATOM  16270  H   ARG B1014      -2.694  18.266  30.008  1.00  0.850          H  
ATOM  16271  HA  ARG B1014      -5.375  17.412  29.564  1.00  0.920          H  
ATOM  16272 1HB  ARG B1014      -2.697  16.211  28.887  1.00  1.260          H  
ATOM  16273 2HB  ARG B1014      -4.224  15.485  28.373  1.00  1.260          H  
ATOM  16274 1HG  ARG B1014      -4.824  17.545  27.185  1.00  1.260          H  
ATOM  16275 2HG  ARG B1014      -3.333  18.319  27.765  1.00  1.260          H  
ATOM  16276 1HD  ARG B1014      -2.038  16.685  26.648  1.00  1.260          H  
ATOM  16277 2HD  ARG B1014      -3.532  15.944  26.004  1.00  1.260          H  
ATOM  16278  HE  ARG B1014      -3.706  18.643  25.308  1.00  1.260          H  
ATOM  16279 1HH1 ARG B1014      -1.556  15.920  24.769  1.00  1.260          H  
ATOM  16280 2HH1 ARG B1014      -1.054  16.452  23.168  1.00  1.260          H  
ATOM  16281 1HH2 ARG B1014      -2.883  19.397  23.182  1.00  1.260          H  
ATOM  16282 2HH2 ARG B1014      -1.741  18.377  22.338  1.00  1.260          H  
ATOM  16283  N   GLU B1015      -3.735  15.770  31.858  1.00  0.680          N  
ATOM  16284  CA  GLU B1015      -3.869  14.811  32.933  1.00  0.700          C  
ATOM  16285  C   GLU B1015      -5.146  15.024  33.738  1.00  0.670          C  
ATOM  16286  O   GLU B1015      -5.741  14.053  34.211  1.00  0.780          O  
ATOM  16287  CB  GLU B1015      -2.662  14.881  33.865  1.00  0.970          C  
ATOM  16288  CG  GLU B1015      -2.642  13.853  34.992  1.00  0.970          C  
ATOM  16289  CD  GLU B1015      -1.354  13.901  35.760  1.00  0.970          C  
ATOM  16290  OE1 GLU B1015      -1.115  14.855  36.484  1.00  0.970          O  
ATOM  16291  OE2 GLU B1015      -0.591  12.971  35.621  1.00  0.970          O  
ATOM  16292  H   GLU B1015      -2.845  16.276  31.787  1.00  0.820          H  
ATOM  16293  HA  GLU B1015      -3.902  13.814  32.496  1.00  0.840          H  
ATOM  16294 1HB  GLU B1015      -1.755  14.752  33.287  1.00  1.170          H  
ATOM  16295 2HB  GLU B1015      -2.617  15.868  34.314  1.00  1.170          H  
ATOM  16296 1HG  GLU B1015      -3.469  14.052  35.677  1.00  1.170          H  
ATOM  16297 2HG  GLU B1015      -2.785  12.859  34.572  1.00  1.170          H  
ATOM  16298  N   LYS B1016      -5.587  16.276  33.895  1.00  0.620          N  
ATOM  16299  CA  LYS B1016      -6.745  16.572  34.712  1.00  0.630          C  
ATOM  16300  C   LYS B1016      -8.066  16.698  33.950  1.00  0.640          C  
ATOM  16301  O   LYS B1016      -9.061  17.158  34.534  1.00  0.640          O  
ATOM  16302  CB  LYS B1016      -6.486  17.824  35.531  1.00  0.880          C  
ATOM  16303  CG  LYS B1016      -5.867  17.561  36.919  1.00  0.880          C  
ATOM  16304  CD  LYS B1016      -4.346  17.361  36.846  1.00  0.880          C  
ATOM  16305  CE  LYS B1016      -3.754  17.040  38.209  1.00  0.880          C  
ATOM  16306  NZ  LYS B1016      -2.265  16.936  38.160  1.00  0.880          N  
ATOM  16307  H   LYS B1016      -5.118  17.067  33.437  1.00  0.740          H  
ATOM  16308  HA  LYS B1016      -6.865  15.744  35.409  1.00  0.760          H  
ATOM  16309 1HB  LYS B1016      -5.781  18.439  34.968  1.00  1.050          H  
ATOM  16310 2HB  LYS B1016      -7.395  18.398  35.650  1.00  1.050          H  
ATOM  16311 1HG  LYS B1016      -6.074  18.407  37.574  1.00  1.050          H  
ATOM  16312 2HG  LYS B1016      -6.318  16.672  37.354  1.00  1.050          H  
ATOM  16313 1HD  LYS B1016      -4.107  16.542  36.180  1.00  1.050          H  
ATOM  16314 2HD  LYS B1016      -3.873  18.266  36.459  1.00  1.050          H  
ATOM  16315 1HE  LYS B1016      -4.034  17.820  38.912  1.00  1.050          H  
ATOM  16316 2HE  LYS B1016      -4.159  16.089  38.552  1.00  1.050          H  
ATOM  16317 1HZ  LYS B1016      -1.901  16.713  39.076  1.00  1.050          H  
ATOM  16318 2HZ  LYS B1016      -1.967  16.190  37.498  1.00  1.050          H  
ATOM  16319 3HZ  LYS B1016      -1.888  17.815  37.856  1.00  1.050          H  
ATOM  16320  N   ILE B1017      -8.093  16.329  32.664  1.00  0.680          N  
ATOM  16321  CA  ILE B1017      -9.350  16.374  31.924  1.00  0.710          C  
ATOM  16322  C   ILE B1017      -9.690  14.990  31.347  1.00  0.790          C  
ATOM  16323  O   ILE B1017      -8.908  14.437  30.573  1.00  0.860          O  
ATOM  16324  CB  ILE B1017      -9.299  17.393  30.758  1.00  0.980          C  
ATOM  16325  CG1 ILE B1017      -8.970  18.819  31.290  1.00  0.980          C  
ATOM  16326  CG2 ILE B1017     -10.686  17.398  30.046  1.00  0.980          C  
ATOM  16327  CD1 ILE B1017      -8.673  19.847  30.210  1.00  0.980          C  
ATOM  16328  H   ILE B1017      -7.243  15.984  32.206  1.00  0.820          H  
ATOM  16329  HA  ILE B1017     -10.139  16.668  32.602  1.00  0.850          H  
ATOM  16330  HB  ILE B1017      -8.515  17.111  30.057  1.00  1.180          H  
ATOM  16331 1HG1 ILE B1017      -9.795  19.174  31.870  1.00  1.180          H  
ATOM  16332 2HG1 ILE B1017      -8.089  18.762  31.931  1.00  1.180          H  
ATOM  16333 1HG2 ILE B1017     -10.694  18.094  29.237  1.00  1.180          H  
ATOM  16334 2HG2 ILE B1017     -10.920  16.411  29.649  1.00  1.180          H  
ATOM  16335 3HG2 ILE B1017     -11.455  17.681  30.764  1.00  1.180          H  
ATOM  16336 1HD1 ILE B1017      -8.445  20.799  30.683  1.00  1.180          H  
ATOM  16337 2HD1 ILE B1017      -7.809  19.517  29.634  1.00  1.180          H  
ATOM  16338 3HD1 ILE B1017      -9.518  19.981  29.551  1.00  1.180          H  
ATOM  16339  N   SER B1018     -10.864  14.451  31.688  1.00  0.830          N  
ATOM  16340  CA  SER B1018     -11.298  13.159  31.143  1.00  0.870          C  
ATOM  16341  C   SER B1018     -12.211  13.439  29.978  1.00  0.740          C  
ATOM  16342  O   SER B1018     -12.929  14.445  29.993  1.00  0.730          O  
ATOM  16343  CB  SER B1018     -12.054  12.259  32.126  1.00  1.200          C  
ATOM  16344  OG  SER B1018     -11.261  11.749  33.178  1.00  1.200          O  
ATOM  16345  H   SER B1018     -11.488  14.999  32.287  1.00  1.000          H  
ATOM  16346  HA  SER B1018     -10.426  12.613  30.780  1.00  1.040          H  
ATOM  16347 1HB  SER B1018     -12.898  12.810  32.544  1.00  1.440          H  
ATOM  16348 2HB  SER B1018     -12.454  11.450  31.570  1.00  1.440          H  
ATOM  16349  HG  SER B1018     -11.773  10.966  33.559  1.00  1.440          H  
ATOM  16350  N   ILE B1019     -12.233  12.553  28.991  1.00  0.710          N  
ATOM  16351  CA  ILE B1019     -13.149  12.760  27.886  1.00  0.650          C  
ATOM  16352  C   ILE B1019     -13.739  11.479  27.337  1.00  0.550          C  
ATOM  16353  O   ILE B1019     -13.061  10.456  27.217  1.00  0.610          O  
ATOM  16354  CB  ILE B1019     -12.461  13.564  26.753  1.00  0.930          C  
ATOM  16355  CG1 ILE B1019     -13.461  13.950  25.612  1.00  0.930          C  
ATOM  16356  CG2 ILE B1019     -11.348  12.779  26.195  1.00  0.930          C  
ATOM  16357  CD1 ILE B1019     -12.955  15.005  24.652  1.00  0.930          C  
ATOM  16358  H   ILE B1019     -11.632  11.742  29.017  1.00  0.850          H  
ATOM  16359  HA  ILE B1019     -13.964  13.356  28.260  1.00  0.780          H  
ATOM  16360  HB  ILE B1019     -12.074  14.486  27.175  1.00  1.120          H  
ATOM  16361 1HG1 ILE B1019     -13.697  13.063  25.038  1.00  1.120          H  
ATOM  16362 2HG1 ILE B1019     -14.368  14.325  26.052  1.00  1.120          H  
ATOM  16363 1HG2 ILE B1019     -10.848  13.357  25.438  1.00  1.120          H  
ATOM  16364 2HG2 ILE B1019     -10.649  12.546  26.993  1.00  1.120          H  
ATOM  16365 3HG2 ILE B1019     -11.708  11.857  25.750  1.00  1.120          H  
ATOM  16366 1HD1 ILE B1019     -13.724  15.199  23.908  1.00  1.120          H  
ATOM  16367 2HD1 ILE B1019     -12.741  15.918  25.202  1.00  1.120          H  
ATOM  16368 3HD1 ILE B1019     -12.057  14.679  24.145  1.00  1.120          H  
ATOM  16369  N   VAL B1020     -15.001  11.573  26.959  1.00  0.440          N  
ATOM  16370  CA  VAL B1020     -15.689  10.489  26.289  1.00  0.430          C  
ATOM  16371  C   VAL B1020     -15.878  10.963  24.843  1.00  0.470          C  
ATOM  16372  O   VAL B1020     -16.500  11.997  24.601  1.00  0.510          O  
ATOM  16373  CB  VAL B1020     -17.015  10.189  27.004  1.00  0.610          C  
ATOM  16374  CG1 VAL B1020     -17.731   9.091  26.350  1.00  0.610          C  
ATOM  16375  CG2 VAL B1020     -16.728   9.832  28.451  1.00  0.610          C  
ATOM  16376  H   VAL B1020     -15.477  12.464  27.146  1.00  0.530          H  
ATOM  16377  HA  VAL B1020     -15.066   9.598  26.295  1.00  0.520          H  
ATOM  16378  HB  VAL B1020     -17.646  11.057  26.943  1.00  0.730          H  
ATOM  16379 1HG1 VAL B1020     -18.664   8.899  26.873  1.00  0.730          H  
ATOM  16380 2HG1 VAL B1020     -17.938   9.340  25.308  1.00  0.730          H  
ATOM  16381 3HG1 VAL B1020     -17.105   8.208  26.401  1.00  0.730          H  
ATOM  16382 1HG2 VAL B1020     -17.664   9.636  28.960  1.00  0.730          H  
ATOM  16383 2HG2 VAL B1020     -16.093   8.945  28.485  1.00  0.730          H  
ATOM  16384 3HG2 VAL B1020     -16.218  10.658  28.941  1.00  0.730          H  
ATOM  16385  N   LEU B1021     -15.299  10.234  23.900  1.00  0.490          N  
ATOM  16386  CA  LEU B1021     -15.267  10.642  22.490  1.00  0.540          C  
ATOM  16387  C   LEU B1021     -16.487  10.212  21.659  1.00  0.550          C  
ATOM  16388  O   LEU B1021     -17.082   9.163  21.904  1.00  0.600          O  
ATOM  16389  CB  LEU B1021     -13.972  10.087  21.872  1.00  0.740          C  
ATOM  16390  CG  LEU B1021     -12.614  10.575  22.537  1.00  0.740          C  
ATOM  16391  CD1 LEU B1021     -11.418   9.820  21.905  1.00  0.740          C  
ATOM  16392  CD2 LEU B1021     -12.449  12.078  22.339  1.00  0.740          C  
ATOM  16393  H   LEU B1021     -14.843   9.378  24.187  1.00  0.590          H  
ATOM  16394  HA  LEU B1021     -15.237  11.725  22.457  1.00  0.650          H  
ATOM  16395 1HB  LEU B1021     -14.007   9.028  21.956  1.00  0.880          H  
ATOM  16396 2HB  LEU B1021     -13.944  10.351  20.812  1.00  0.880          H  
ATOM  16397  HG  LEU B1021     -12.632  10.359  23.608  1.00  0.880          H  
ATOM  16398 1HD1 LEU B1021     -10.490  10.151  22.362  1.00  0.880          H  
ATOM  16399 2HD1 LEU B1021     -11.527   8.754  22.071  1.00  0.880          H  
ATOM  16400 3HD1 LEU B1021     -11.381  10.022  20.832  1.00  0.880          H  
ATOM  16401 1HD2 LEU B1021     -11.531  12.402  22.807  1.00  0.880          H  
ATOM  16402 2HD2 LEU B1021     -12.418  12.311  21.275  1.00  0.880          H  
ATOM  16403 3HD2 LEU B1021     -13.266  12.610  22.792  1.00  0.880          H  
ATOM  16404  N   GLN B1022     -16.802  11.001  20.608  1.00  0.600          N  
ATOM  16405  CA  GLN B1022     -17.895  10.701  19.653  1.00  0.670          C  
ATOM  16406  C   GLN B1022     -17.659   9.431  18.851  1.00  0.690          C  
ATOM  16407  O   GLN B1022     -18.579   8.859  18.269  1.00  0.930          O  
ATOM  16408  CB  GLN B1022     -18.091  11.858  18.657  1.00  0.910          C  
ATOM  16409  CG  GLN B1022     -16.933  12.075  17.680  1.00  0.910          C  
ATOM  16410  CD  GLN B1022     -17.168  13.243  16.754  1.00  0.910          C  
ATOM  16411  OE1 GLN B1022     -17.689  13.062  15.645  1.00  0.910          O  
ATOM  16412  NE2 GLN B1022     -16.798  14.442  17.189  1.00  0.910          N  
ATOM  16413  H   GLN B1022     -16.301  11.877  20.492  1.00  0.720          H  
ATOM  16414  HA  GLN B1022     -18.816  10.573  20.224  1.00  0.800          H  
ATOM  16415 1HB  GLN B1022     -18.999  11.693  18.082  1.00  1.090          H  
ATOM  16416 2HB  GLN B1022     -18.227  12.791  19.196  1.00  1.090          H  
ATOM  16417 1HG  GLN B1022     -16.028  12.278  18.249  1.00  1.090          H  
ATOM  16418 2HG  GLN B1022     -16.802  11.194  17.059  1.00  1.090          H  
ATOM  16419 1HE2 GLN B1022     -16.937  15.249  16.623  1.00  1.090          H  
ATOM  16420 2HE2 GLN B1022     -16.395  14.550  18.137  1.00  1.090          H  
ATOM  16421  N   ASP B1023     -16.400   9.058  18.758  1.00  0.700          N  
ATOM  16422  CA  ASP B1023     -15.935   7.873  18.072  1.00  1.000          C  
ATOM  16423  C   ASP B1023     -14.573   7.634  18.693  1.00  0.650          C  
ATOM  16424  O   ASP B1023     -13.597   8.289  18.315  1.00  0.850          O  
ATOM  16425  CB  ASP B1023     -15.833   8.098  16.548  1.00  1.280          C  
ATOM  16426  CG  ASP B1023     -15.526   6.807  15.721  1.00  1.280          C  
ATOM  16427  OD1 ASP B1023     -15.429   5.748  16.302  1.00  1.280          O  
ATOM  16428  OD2 ASP B1023     -15.407   6.907  14.514  1.00  1.280          O  
ATOM  16429  H   ASP B1023     -15.730   9.623  19.257  1.00  0.840          H  
ATOM  16430  HA  ASP B1023     -16.587   7.027  18.287  1.00  1.200          H  
ATOM  16431 1HB  ASP B1023     -16.772   8.522  16.186  1.00  1.540          H  
ATOM  16432 2HB  ASP B1023     -15.051   8.829  16.344  1.00  1.540          H  
ATOM  16433  N   SER B1024     -14.531   6.802  19.724  1.00  0.590          N  
ATOM  16434  CA  SER B1024     -13.307   6.611  20.467  1.00  0.710          C  
ATOM  16435  C   SER B1024     -12.373   5.659  19.776  1.00  0.630          C  
ATOM  16436  O   SER B1024     -12.770   4.890  18.901  1.00  0.580          O  
ATOM  16437  CB  SER B1024     -13.610   6.132  21.868  1.00  0.950          C  
ATOM  16438  OG  SER B1024     -14.150   4.853  21.877  1.00  0.950          O  
ATOM  16439  H   SER B1024     -15.359   6.289  19.996  1.00  0.710          H  
ATOM  16440  HA  SER B1024     -12.799   7.568  20.532  1.00  0.850          H  
ATOM  16441 1HB  SER B1024     -12.700   6.147  22.464  1.00  1.140          H  
ATOM  16442 2HB  SER B1024     -14.313   6.809  22.336  1.00  1.140          H  
ATOM  16443  HG  SER B1024     -14.258   4.652  22.820  1.00  1.140          H  
ATOM  16444  N   PHE B1025     -11.137   5.648  20.230  1.00  0.720          N  
ATOM  16445  CA  PHE B1025     -10.158   4.758  19.666  1.00  0.740          C  
ATOM  16446  C   PHE B1025      -9.720   3.818  20.751  1.00  0.890          C  
ATOM  16447  O   PHE B1025      -9.617   4.231  21.910  1.00  1.000          O  
ATOM  16448  CB  PHE B1025      -8.924   5.540  19.259  1.00  1.030          C  
ATOM  16449  CG  PHE B1025      -9.140   6.640  18.274  1.00  1.030          C  
ATOM  16450  CD1 PHE B1025      -9.405   7.931  18.730  1.00  1.030          C  
ATOM  16451  CD2 PHE B1025      -9.065   6.426  16.926  1.00  1.030          C  
ATOM  16452  CE1 PHE B1025      -9.580   8.962  17.857  1.00  1.030          C  
ATOM  16453  CE2 PHE B1025      -9.242   7.466  16.039  1.00  1.030          C  
ATOM  16454  CZ  PHE B1025      -9.497   8.735  16.506  1.00  1.030          C  
ATOM  16455  H   PHE B1025     -10.872   6.289  20.959  1.00  0.860          H  
ATOM  16456  HA  PHE B1025     -10.583   4.199  18.832  1.00  0.890          H  
ATOM  16457 1HB  PHE B1025      -8.506   5.959  20.141  1.00  1.230          H  
ATOM  16458 2HB  PHE B1025      -8.181   4.853  18.847  1.00  1.230          H  
ATOM  16459  HD1 PHE B1025      -9.467   8.118  19.798  1.00  1.230          H  
ATOM  16460  HD2 PHE B1025      -8.858   5.421  16.549  1.00  1.230          H  
ATOM  16461  HE1 PHE B1025      -9.786   9.966  18.234  1.00  1.230          H  
ATOM  16462  HE2 PHE B1025      -9.174   7.281  14.963  1.00  1.230          H  
ATOM  16463  HZ  PHE B1025      -9.635   9.553  15.803  1.00  1.230          H  
ATOM  16464  N   LEU B1026      -9.422   2.586  20.387  1.00  0.910          N  
ATOM  16465  CA  LEU B1026      -8.879   1.646  21.348  1.00  1.040          C  
ATOM  16466  C   LEU B1026      -7.396   1.592  21.100  1.00  1.010          C  
ATOM  16467  O   LEU B1026      -6.958   1.761  19.960  1.00  1.000          O  
ATOM  16468  CB  LEU B1026      -9.491   0.247  21.168  1.00  1.400          C  
ATOM  16469  CG  LEU B1026     -11.047   0.118  21.306  1.00  1.400          C  
ATOM  16470  CD1 LEU B1026     -11.451  -1.322  20.969  1.00  1.400          C  
ATOM  16471  CD2 LEU B1026     -11.491   0.478  22.737  1.00  1.400          C  
ATOM  16472  H   LEU B1026      -9.549   2.302  19.424  1.00  1.090          H  
ATOM  16473  HA  LEU B1026      -9.044   2.005  22.362  1.00  1.250          H  
ATOM  16474 1HB  LEU B1026      -9.212  -0.125  20.183  1.00  1.680          H  
ATOM  16475 2HB  LEU B1026      -9.037  -0.415  21.912  1.00  1.680          H  
ATOM  16476  HG  LEU B1026     -11.534   0.789  20.599  1.00  1.680          H  
ATOM  16477 1HD1 LEU B1026     -12.514  -1.440  21.048  1.00  1.680          H  
ATOM  16478 2HD1 LEU B1026     -11.143  -1.565  19.952  1.00  1.680          H  
ATOM  16479 3HD1 LEU B1026     -10.973  -2.009  21.648  1.00  1.680          H  
ATOM  16480 1HD2 LEU B1026     -12.573   0.378  22.819  1.00  1.680          H  
ATOM  16481 2HD2 LEU B1026     -11.012  -0.190  23.450  1.00  1.680          H  
ATOM  16482 3HD2 LEU B1026     -11.213   1.506  22.965  1.00  1.680          H  
ATOM  16483  N   PHE B1027      -6.622   1.358  22.141  1.00  1.050          N  
ATOM  16484  CA  PHE B1027      -5.199   1.176  21.954  1.00  1.080          C  
ATOM  16485  C   PHE B1027      -5.022  -0.296  21.654  1.00  1.030          C  
ATOM  16486  O   PHE B1027      -5.593  -1.120  22.367  1.00  1.100          O  
ATOM  16487  CB  PHE B1027      -4.459   1.554  23.217  1.00  1.500          C  
ATOM  16488  CG  PHE B1027      -2.988   1.522  23.105  1.00  1.500          C  
ATOM  16489  CD1 PHE B1027      -2.297   2.627  22.641  1.00  1.500          C  
ATOM  16490  CD2 PHE B1027      -2.278   0.397  23.472  1.00  1.500          C  
ATOM  16491  CE1 PHE B1027      -0.932   2.602  22.560  1.00  1.500          C  
ATOM  16492  CE2 PHE B1027      -0.917   0.374  23.379  1.00  1.500          C  
ATOM  16493  CZ  PHE B1027      -0.243   1.477  22.924  1.00  1.500          C  
ATOM  16494  H   PHE B1027      -7.031   1.275  23.077  1.00  1.260          H  
ATOM  16495  HA  PHE B1027      -4.847   1.766  21.107  1.00  1.300          H  
ATOM  16496 1HB  PHE B1027      -4.756   2.557  23.519  1.00  1.800          H  
ATOM  16497 2HB  PHE B1027      -4.752   0.875  24.017  1.00  1.800          H  
ATOM  16498  HD1 PHE B1027      -2.847   3.521  22.350  1.00  1.800          H  
ATOM  16499  HD2 PHE B1027      -2.814  -0.488  23.835  1.00  1.800          H  
ATOM  16500  HE1 PHE B1027      -0.387   3.466  22.210  1.00  1.800          H  
ATOM  16501  HE2 PHE B1027      -0.366  -0.525  23.664  1.00  1.800          H  
ATOM  16502  HZ  PHE B1027       0.854   1.449  22.849  1.00  1.800          H  
ATOM  16503  N   SER B1028      -4.300  -0.669  20.599  1.00  0.990          N  
ATOM  16504  CA  SER B1028      -4.190  -2.101  20.358  1.00  1.060          C  
ATOM  16505  C   SER B1028      -3.584  -2.790  21.563  1.00  1.160          C  
ATOM  16506  O   SER B1028      -2.536  -2.387  22.066  1.00  1.480          O  
ATOM  16507  CB  SER B1028      -3.394  -2.410  19.103  1.00  1.460          C  
ATOM  16508  OG  SER B1028      -4.070  -1.975  17.942  1.00  1.460          O  
ATOM  16509  H   SER B1028      -3.848   0.002  19.995  1.00  1.190          H  
ATOM  16510  HA  SER B1028      -5.190  -2.491  20.225  1.00  1.270          H  
ATOM  16511 1HB  SER B1028      -2.420  -1.922  19.163  1.00  1.750          H  
ATOM  16512 2HB  SER B1028      -3.218  -3.482  19.044  1.00  1.750          H  
ATOM  16513  HG  SER B1028      -3.489  -2.214  17.197  1.00  1.750          H  
ATOM  16514  N   GLY B1029      -4.216  -3.879  21.971  1.00  1.070          N  
ATOM  16515  CA  GLY B1029      -3.807  -4.626  23.142  1.00  1.120          C  
ATOM  16516  C   GLY B1029      -5.066  -5.150  23.813  1.00  1.090          C  
ATOM  16517  O   GLY B1029      -6.092  -5.354  23.138  1.00  1.120          O  
ATOM  16518  H   GLY B1029      -5.053  -4.156  21.486  1.00  1.280          H  
ATOM  16519 1HA  GLY B1029      -3.146  -5.444  22.867  1.00  1.340          H  
ATOM  16520 2HA  GLY B1029      -3.264  -3.978  23.828  1.00  1.340          H  
ATOM  16521  N   THR B1030      -4.960  -5.402  25.111  1.00  1.110          N  
ATOM  16522  CA  THR B1030      -6.051  -5.948  25.908  1.00  1.090          C  
ATOM  16523  C   THR B1030      -6.819  -4.867  26.623  1.00  1.040          C  
ATOM  16524  O   THR B1030      -6.413  -3.699  26.651  1.00  1.040          O  
ATOM  16525  CB  THR B1030      -5.570  -6.934  26.978  1.00  1.530          C  
ATOM  16526  OG1 THR B1030      -4.788  -6.239  27.946  1.00  1.530          O  
ATOM  16527  CG2 THR B1030      -4.750  -8.001  26.355  1.00  1.530          C  
ATOM  16528  H   THR B1030      -4.060  -5.186  25.566  1.00  1.330          H  
ATOM  16529  HA  THR B1030      -6.738  -6.442  25.253  1.00  1.310          H  
ATOM  16530  HB  THR B1030      -6.429  -7.386  27.473  1.00  1.840          H  
ATOM  16531  HG1 THR B1030      -4.576  -6.854  28.655  1.00  1.840          H  
ATOM  16532 1HG2 THR B1030      -4.415  -8.700  27.119  1.00  1.840          H  
ATOM  16533 2HG2 THR B1030      -5.356  -8.527  25.631  1.00  1.840          H  
ATOM  16534 3HG2 THR B1030      -3.888  -7.560  25.867  1.00  1.840          H  
ATOM  16535  N   ILE B1031      -7.918  -5.265  27.234  1.00  1.000          N  
ATOM  16536  CA  ILE B1031      -8.711  -4.326  28.013  1.00  0.970          C  
ATOM  16537  C   ILE B1031      -7.950  -3.732  29.177  1.00  0.980          C  
ATOM  16538  O   ILE B1031      -7.881  -2.511  29.303  1.00  0.970          O  
ATOM  16539  CB  ILE B1031      -9.948  -5.023  28.540  1.00  1.370          C  
ATOM  16540  CG1 ILE B1031     -10.803  -5.318  27.374  1.00  1.370          C  
ATOM  16541  CG2 ILE B1031     -10.656  -4.172  29.628  1.00  1.370          C  
ATOM  16542  CD1 ILE B1031     -11.853  -6.248  27.604  1.00  1.370          C  
ATOM  16543  H   ILE B1031      -8.201  -6.243  27.099  1.00  1.200          H  
ATOM  16544  HA  ILE B1031      -9.017  -3.515  27.353  1.00  1.160          H  
ATOM  16545  HB  ILE B1031      -9.659  -5.961  28.954  1.00  1.640          H  
ATOM  16546 1HG1 ILE B1031     -11.264  -4.397  27.067  1.00  1.640          H  
ATOM  16547 2HG1 ILE B1031     -10.186  -5.697  26.564  1.00  1.640          H  
ATOM  16548 1HG2 ILE B1031     -11.533  -4.686  29.986  1.00  1.640          H  
ATOM  16549 2HG2 ILE B1031     -10.007  -3.986  30.479  1.00  1.640          H  
ATOM  16550 3HG2 ILE B1031     -10.938  -3.230  29.200  1.00  1.640          H  
ATOM  16551 1HD1 ILE B1031     -12.406  -6.350  26.694  1.00  1.640          H  
ATOM  16552 2HD1 ILE B1031     -11.445  -7.218  27.899  1.00  1.640          H  
ATOM  16553 3HD1 ILE B1031     -12.476  -5.890  28.349  1.00  1.640          H  
ATOM  16554  N   LYS B1032      -7.319  -4.556  30.018  1.00  0.990          N  
ATOM  16555  CA  LYS B1032      -6.613  -3.936  31.132  1.00  1.010          C  
ATOM  16556  C   LYS B1032      -5.538  -2.985  30.635  1.00  1.020          C  
ATOM  16557  O   LYS B1032      -5.292  -1.963  31.271  1.00  1.000          O  
ATOM  16558  CB  LYS B1032      -5.996  -4.989  32.046  1.00  1.410          C  
ATOM  16559  CG  LYS B1032      -4.827  -5.757  31.441  1.00  1.410          C  
ATOM  16560  CD  LYS B1032      -4.369  -6.890  32.325  1.00  1.410          C  
ATOM  16561  CE  LYS B1032      -3.160  -7.603  31.738  1.00  1.410          C  
ATOM  16562  NZ  LYS B1032      -2.829  -8.830  32.503  1.00  1.410          N  
ATOM  16563  H   LYS B1032      -7.392  -5.572  29.912  1.00  1.190          H  
ATOM  16564  HA  LYS B1032      -7.331  -3.356  31.711  1.00  1.210          H  
ATOM  16565 1HB  LYS B1032      -5.644  -4.520  32.965  1.00  1.690          H  
ATOM  16566 2HB  LYS B1032      -6.755  -5.682  32.314  1.00  1.690          H  
ATOM  16567 1HG  LYS B1032      -5.140  -6.169  30.489  1.00  1.690          H  
ATOM  16568 2HG  LYS B1032      -3.978  -5.096  31.283  1.00  1.690          H  
ATOM  16569 1HD  LYS B1032      -4.151  -6.530  33.323  1.00  1.690          H  
ATOM  16570 2HD  LYS B1032      -5.156  -7.626  32.395  1.00  1.690          H  
ATOM  16571 1HE  LYS B1032      -3.384  -7.881  30.708  1.00  1.690          H  
ATOM  16572 2HE  LYS B1032      -2.301  -6.932  31.747  1.00  1.690          H  
ATOM  16573 1HZ  LYS B1032      -2.048  -9.302  32.083  1.00  1.690          H  
ATOM  16574 2HZ  LYS B1032      -2.614  -8.622  33.463  1.00  1.690          H  
ATOM  16575 3HZ  LYS B1032      -3.670  -9.426  32.441  1.00  1.690          H  
ATOM  16576  N   GLU B1033      -4.916  -3.274  29.486  1.00  1.060          N  
ATOM  16577  CA  GLU B1033      -3.896  -2.367  28.993  1.00  1.060          C  
ATOM  16578  C   GLU B1033      -4.529  -1.036  28.589  1.00  1.030          C  
ATOM  16579  O   GLU B1033      -4.023   0.027  28.954  1.00  1.010          O  
ATOM  16580  CB  GLU B1033      -3.153  -3.001  27.815  1.00  1.480          C  
ATOM  16581  CG  GLU B1033      -2.252  -4.183  28.204  1.00  1.480          C  
ATOM  16582  CD  GLU B1033      -1.709  -4.928  27.011  1.00  1.480          C  
ATOM  16583  OE1 GLU B1033      -2.255  -4.757  25.942  1.00  1.480          O  
ATOM  16584  OE2 GLU B1033      -0.761  -5.661  27.156  1.00  1.480          O  
ATOM  16585  H   GLU B1033      -5.128  -4.144  28.992  1.00  1.270          H  
ATOM  16586  HA  GLU B1033      -3.181  -2.179  29.793  1.00  1.270          H  
ATOM  16587 1HB  GLU B1033      -3.875  -3.353  27.082  1.00  1.780          H  
ATOM  16588 2HB  GLU B1033      -2.533  -2.248  27.328  1.00  1.780          H  
ATOM  16589 1HG  GLU B1033      -1.417  -3.805  28.791  1.00  1.780          H  
ATOM  16590 2HG  GLU B1033      -2.814  -4.865  28.835  1.00  1.780          H  
ATOM  16591  N   ASN B1034      -5.670  -1.107  27.889  1.00  1.040          N  
ATOM  16592  CA  ASN B1034      -6.401   0.063  27.419  1.00  1.040          C  
ATOM  16593  C   ASN B1034      -6.833   0.943  28.604  1.00  1.030          C  
ATOM  16594  O   ASN B1034      -6.721   2.171  28.547  1.00  1.080          O  
ATOM  16595  CB  ASN B1034      -7.592  -0.412  26.574  1.00  1.460          C  
ATOM  16596  CG  ASN B1034      -8.363   0.665  25.834  1.00  1.460          C  
ATOM  16597  OD1 ASN B1034      -7.886   1.348  24.896  1.00  1.460          O  
ATOM  16598  ND2 ASN B1034      -9.596   0.823  26.255  1.00  1.460          N  
ATOM  16599  H   ASN B1034      -6.007  -2.034  27.609  1.00  1.250          H  
ATOM  16600  HA  ASN B1034      -5.738   0.655  26.791  1.00  1.250          H  
ATOM  16601 1HB  ASN B1034      -7.230  -1.140  25.842  1.00  1.750          H  
ATOM  16602 2HB  ASN B1034      -8.290  -0.942  27.223  1.00  1.750          H  
ATOM  16603 1HD2 ASN B1034     -10.198   1.512  25.846  1.00  1.750          H  
ATOM  16604 2HD2 ASN B1034      -9.933   0.261  27.010  1.00  1.750          H  
ATOM  16605  N   ILE B1035      -7.274   0.312  29.700  1.00  1.000          N  
ATOM  16606  CA  ILE B1035      -7.732   1.054  30.875  1.00  1.000          C  
ATOM  16607  C   ILE B1035      -6.543   1.682  31.624  1.00  1.030          C  
ATOM  16608  O   ILE B1035      -6.611   2.854  32.031  1.00  1.050          O  
ATOM  16609  CB  ILE B1035      -8.603   0.207  31.832  1.00  1.400          C  
ATOM  16610  CG1 ILE B1035      -9.894  -0.376  31.084  1.00  1.400          C  
ATOM  16611  CG2 ILE B1035      -9.055   1.108  33.044  1.00  1.400          C  
ATOM  16612  CD1 ILE B1035     -10.804   0.622  30.421  1.00  1.400          C  
ATOM  16613  H   ILE B1035      -7.344  -0.712  29.662  1.00  1.200          H  
ATOM  16614  HA  ILE B1035      -8.349   1.869  30.538  1.00  1.200          H  
ATOM  16615  HB  ILE B1035      -8.021  -0.646  32.194  1.00  1.680          H  
ATOM  16616 1HG1 ILE B1035      -9.572  -1.077  30.328  1.00  1.680          H  
ATOM  16617 2HG1 ILE B1035     -10.487  -0.911  31.815  1.00  1.680          H  
ATOM  16618 1HG2 ILE B1035      -9.666   0.539  33.731  1.00  1.680          H  
ATOM  16619 2HG2 ILE B1035      -8.184   1.474  33.573  1.00  1.680          H  
ATOM  16620 3HG2 ILE B1035      -9.632   1.962  32.691  1.00  1.680          H  
ATOM  16621 1HD1 ILE B1035     -11.645   0.105  29.970  1.00  1.680          H  
ATOM  16622 2HD1 ILE B1035     -11.173   1.328  31.146  1.00  1.680          H  
ATOM  16623 3HD1 ILE B1035     -10.266   1.142  29.651  1.00  1.680          H  
ATOM  16624  N   ARG B1036      -5.449   0.915  31.793  1.00  1.060          N  
ATOM  16625  CA  ARG B1036      -4.243   1.402  32.467  1.00  1.110          C  
ATOM  16626  C   ARG B1036      -3.703   2.629  31.759  1.00  1.110          C  
ATOM  16627  O   ARG B1036      -3.202   3.538  32.390  1.00  1.160          O  
ATOM  16628  CB  ARG B1036      -3.148   0.345  32.517  1.00  1.530          C  
ATOM  16629  CG  ARG B1036      -3.421  -0.779  33.462  1.00  1.530          C  
ATOM  16630  CD  ARG B1036      -2.415  -1.852  33.408  1.00  1.530          C  
ATOM  16631  NE  ARG B1036      -2.803  -3.002  34.243  1.00  1.530          N  
ATOM  16632  CZ  ARG B1036      -2.104  -4.155  34.342  1.00  1.530          C  
ATOM  16633  NH1 ARG B1036      -0.966  -4.288  33.681  1.00  1.530          N  
ATOM  16634  NH2 ARG B1036      -2.552  -5.166  35.094  1.00  1.530          N  
ATOM  16635  H   ARG B1036      -5.464  -0.050  31.456  1.00  1.270          H  
ATOM  16636  HA  ARG B1036      -4.503   1.675  33.491  1.00  1.330          H  
ATOM  16637 1HB  ARG B1036      -3.028  -0.089  31.524  1.00  1.840          H  
ATOM  16638 2HB  ARG B1036      -2.201   0.803  32.795  1.00  1.840          H  
ATOM  16639 1HG  ARG B1036      -3.426  -0.381  34.481  1.00  1.840          H  
ATOM  16640 2HG  ARG B1036      -4.369  -1.188  33.242  1.00  1.840          H  
ATOM  16641 1HD  ARG B1036      -2.321  -2.193  32.376  1.00  1.840          H  
ATOM  16642 2HD  ARG B1036      -1.460  -1.469  33.767  1.00  1.840          H  
ATOM  16643  HE  ARG B1036      -3.669  -2.933  34.764  1.00  1.840          H  
ATOM  16644 1HH1 ARG B1036      -0.620  -3.532  33.109  1.00  1.840          H  
ATOM  16645 2HH1 ARG B1036      -0.437  -5.143  33.750  1.00  1.840          H  
ATOM  16646 1HH2 ARG B1036      -3.452  -5.124  35.606  1.00  1.840          H  
ATOM  16647 2HH2 ARG B1036      -2.045  -6.030  35.156  1.00  1.840          H  
ATOM  16648  N   LEU B1037      -3.856   2.736  30.456  1.00  1.060          N  
ATOM  16649  CA  LEU B1037      -3.332   3.930  29.824  1.00  1.070          C  
ATOM  16650  C   LEU B1037      -3.977   5.190  30.411  1.00  1.090          C  
ATOM  16651  O   LEU B1037      -3.339   6.244  30.437  1.00  1.140          O  
ATOM  16652  CB  LEU B1037      -3.562   3.884  28.328  1.00  1.490          C  
ATOM  16653  CG  LEU B1037      -2.781   2.813  27.564  1.00  1.490          C  
ATOM  16654  CD1 LEU B1037      -3.246   2.811  26.180  1.00  1.490          C  
ATOM  16655  CD2 LEU B1037      -1.274   3.044  27.626  1.00  1.490          C  
ATOM  16656  H   LEU B1037      -4.245   1.956  29.914  1.00  1.270          H  
ATOM  16657  HA  LEU B1037      -2.271   3.990  30.030  1.00  1.280          H  
ATOM  16658 1HB  LEU B1037      -4.625   3.706  28.159  1.00  1.790          H  
ATOM  16659 2HB  LEU B1037      -3.311   4.849  27.923  1.00  1.790          H  
ATOM  16660  HG  LEU B1037      -2.995   1.860  27.977  1.00  1.790          H  
ATOM  16661 1HD1 LEU B1037      -2.713   2.036  25.684  1.00  1.790          H  
ATOM  16662 2HD1 LEU B1037      -4.315   2.609  26.149  1.00  1.790          H  
ATOM  16663 3HD1 LEU B1037      -3.046   3.756  25.707  1.00  1.790          H  
ATOM  16664 1HD2 LEU B1037      -0.773   2.261  27.056  1.00  1.790          H  
ATOM  16665 2HD2 LEU B1037      -1.044   3.987  27.205  1.00  1.790          H  
ATOM  16666 3HD2 LEU B1037      -0.915   3.014  28.647  1.00  1.790          H  
ATOM  16667  N   GLY B1038      -5.251   5.115  30.833  1.00  1.070          N  
ATOM  16668  CA  GLY B1038      -5.913   6.248  31.461  1.00  1.120          C  
ATOM  16669  C   GLY B1038      -5.182   6.541  32.770  1.00  1.160          C  
ATOM  16670  O   GLY B1038      -4.709   7.655  33.015  1.00  1.200          O  
ATOM  16671  H   GLY B1038      -5.761   4.232  30.801  1.00  1.280          H  
ATOM  16672 1HA  GLY B1038      -5.872   7.116  30.810  1.00  1.340          H  
ATOM  16673 2HA  GLY B1038      -6.958   6.008  31.652  1.00  1.340          H  
ATOM  16674  N   ARG B1039      -5.082   5.511  33.612  1.00  1.170          N  
ATOM  16675  CA  ARG B1039      -4.362   5.608  34.882  1.00  1.200          C  
ATOM  16676  C   ARG B1039      -3.378   4.461  35.028  1.00  1.240          C  
ATOM  16677  O   ARG B1039      -3.720   3.378  35.499  1.00  1.270          O  
ATOM  16678  CB  ARG B1039      -5.297   5.645  36.078  1.00  1.670          C  
ATOM  16679  CG  ARG B1039      -4.583   5.780  37.432  1.00  1.670          C  
ATOM  16680  CD  ARG B1039      -5.526   5.967  38.566  1.00  1.670          C  
ATOM  16681  NE  ARG B1039      -6.155   7.306  38.514  1.00  1.670          N  
ATOM  16682  CZ  ARG B1039      -5.589   8.449  39.024  1.00  1.670          C  
ATOM  16683  NH1 ARG B1039      -4.413   8.402  39.635  1.00  1.670          N  
ATOM  16684  NH2 ARG B1039      -6.190   9.628  38.917  1.00  1.670          N  
ATOM  16685  H   ARG B1039      -5.486   4.621  33.303  1.00  1.400          H  
ATOM  16686  HA  ARG B1039      -3.793   6.538  34.882  1.00  1.440          H  
ATOM  16687 1HB  ARG B1039      -6.008   6.462  35.977  1.00  2.000          H  
ATOM  16688 2HB  ARG B1039      -5.850   4.718  36.102  1.00  2.000          H  
ATOM  16689 1HG  ARG B1039      -4.008   4.878  37.636  1.00  2.000          H  
ATOM  16690 2HG  ARG B1039      -3.907   6.630  37.396  1.00  2.000          H  
ATOM  16691 1HD  ARG B1039      -6.313   5.223  38.506  1.00  2.000          H  
ATOM  16692 2HD  ARG B1039      -5.001   5.849  39.513  1.00  2.000          H  
ATOM  16693  HE  ARG B1039      -7.093   7.366  38.069  1.00  2.000          H  
ATOM  16694 1HH1 ARG B1039      -3.924   7.527  39.743  1.00  2.000          H  
ATOM  16695 2HH1 ARG B1039      -4.004   9.249  40.004  1.00  2.000          H  
ATOM  16696 1HH2 ARG B1039      -7.087   9.737  38.425  1.00  2.000          H  
ATOM  16697 2HH2 ARG B1039      -5.755  10.451  39.294  1.00  2.000          H  
ATOM  16698  N   GLN B1040      -2.127   4.727  34.649  1.00  1.260          N  
ATOM  16699  CA  GLN B1040      -1.082   3.703  34.627  1.00  1.290          C  
ATOM  16700  C   GLN B1040      -0.766   3.198  36.032  1.00  1.300          C  
ATOM  16701  O   GLN B1040      -0.468   2.018  36.243  1.00  1.300          O  
ATOM  16702  CB  GLN B1040       0.147   4.242  33.876  1.00  1.790          C  
ATOM  16703  CG  GLN B1040      -0.151   4.408  32.355  1.00  1.790          C  
ATOM  16704  CD  GLN B1040       0.944   5.058  31.526  1.00  1.790          C  
ATOM  16705  OE1 GLN B1040       2.128   4.725  31.621  1.00  1.790          O  
ATOM  16706  NE2 GLN B1040       0.522   6.016  30.698  1.00  1.790          N  
ATOM  16707  H   GLN B1040      -1.933   5.650  34.288  1.00  1.510          H  
ATOM  16708  HA  GLN B1040      -1.457   2.853  34.061  1.00  1.550          H  
ATOM  16709 1HB  GLN B1040       0.441   5.206  34.284  1.00  2.150          H  
ATOM  16710 2HB  GLN B1040       0.985   3.556  33.995  1.00  2.150          H  
ATOM  16711 1HG  GLN B1040      -0.344   3.419  31.941  1.00  2.150          H  
ATOM  16712 2HG  GLN B1040      -1.050   5.020  32.245  1.00  2.150          H  
ATOM  16713 1HE2 GLN B1040       1.161   6.519  30.106  1.00  2.150          H  
ATOM  16714 2HE2 GLN B1040      -0.463   6.251  30.678  1.00  2.150          H  
ATOM  16715  N   ASP B1041      -0.856   4.082  37.019  1.00  1.340          N  
ATOM  16716  CA  ASP B1041      -0.597   3.684  38.396  1.00  1.380          C  
ATOM  16717  C   ASP B1041      -1.871   3.033  38.940  1.00  1.400          C  
ATOM  16718  O   ASP B1041      -2.632   3.638  39.702  1.00  1.700          O  
ATOM  16719  CB  ASP B1041      -0.195   4.892  39.251  1.00  1.920          C  
ATOM  16720  CG  ASP B1041       0.328   4.515  40.648  1.00  1.920          C  
ATOM  16721  OD1 ASP B1041       0.649   3.364  40.857  1.00  1.920          O  
ATOM  16722  OD2 ASP B1041       0.422   5.391  41.483  1.00  1.920          O  
ATOM  16723  H   ASP B1041      -1.094   5.036  36.803  1.00  1.610          H  
ATOM  16724  HA  ASP B1041       0.206   2.947  38.415  1.00  1.660          H  
ATOM  16725 1HB  ASP B1041       0.582   5.454  38.734  1.00  2.300          H  
ATOM  16726 2HB  ASP B1041      -1.052   5.552  39.368  1.00  2.300          H  
ATOM  16727  N   ALA B1042      -2.121   1.809  38.494  1.00  1.410          N  
ATOM  16728  CA  ALA B1042      -3.336   1.086  38.828  1.00  1.400          C  
ATOM  16729  C   ALA B1042      -3.141  -0.419  38.784  1.00  1.450          C  
ATOM  16730  O   ALA B1042      -2.277  -0.947  38.081  1.00  1.490          O  
ATOM  16731  CB  ALA B1042      -4.452   1.468  37.867  1.00  1.960          C  
ATOM  16732  H   ALA B1042      -1.436   1.420  37.841  1.00  1.690          H  
ATOM  16733  HA  ALA B1042      -3.625   1.357  39.843  1.00  1.680          H  
ATOM  16734 1HB  ALA B1042      -5.354   0.937  38.135  1.00  2.360          H  
ATOM  16735 2HB  ALA B1042      -4.629   2.539  37.918  1.00  2.360          H  
ATOM  16736 3HB  ALA B1042      -4.164   1.199  36.850  1.00  2.360          H  
ATOM  16737  N   THR B1043      -4.000  -1.107  39.524  1.00  1.450          N  
ATOM  16738  CA  THR B1043      -4.057  -2.556  39.573  1.00  1.480          C  
ATOM  16739  C   THR B1043      -5.384  -3.020  38.999  1.00  1.420          C  
ATOM  16740  O   THR B1043      -6.300  -2.213  38.790  1.00  1.340          O  
ATOM  16741  CB  THR B1043      -3.909  -3.062  41.015  1.00  2.060          C  
ATOM  16742  OG1 THR B1043      -5.047  -2.636  41.781  1.00  2.060          O  
ATOM  16743  CG2 THR B1043      -2.646  -2.483  41.627  1.00  2.060          C  
ATOM  16744  H   THR B1043      -4.657  -0.600  40.100  1.00  1.740          H  
ATOM  16745  HA  THR B1043      -3.254  -2.972  38.961  1.00  1.780          H  
ATOM  16746  HB  THR B1043      -3.853  -4.149  41.021  1.00  2.470          H  
ATOM  16747  HG1 THR B1043      -5.025  -3.058  42.655  1.00  2.470          H  
ATOM  16748 1HG2 THR B1043      -2.540  -2.842  42.651  1.00  2.470          H  
ATOM  16749 2HG2 THR B1043      -1.784  -2.800  41.040  1.00  2.470          H  
ATOM  16750 3HG2 THR B1043      -2.697  -1.399  41.633  1.00  2.470          H  
ATOM  16751  N   ASP B1044      -5.530  -4.335  38.822  1.00  1.470          N  
ATOM  16752  CA  ASP B1044      -6.747  -4.899  38.239  1.00  1.430          C  
ATOM  16753  C   ASP B1044      -7.999  -4.519  39.019  1.00  1.410          C  
ATOM  16754  O   ASP B1044      -9.063  -4.346  38.428  1.00  1.340          O  
ATOM  16755  CB  ASP B1044      -6.654  -6.417  38.154  1.00  2.020          C  
ATOM  16756  CG  ASP B1044      -5.592  -6.871  37.151  1.00  2.020          C  
ATOM  16757  OD1 ASP B1044      -5.028  -6.018  36.483  1.00  2.020          O  
ATOM  16758  OD2 ASP B1044      -5.382  -8.067  37.021  1.00  2.020          O  
ATOM  16759  H   ASP B1044      -4.751  -4.947  39.024  1.00  1.760          H  
ATOM  16760  HA  ASP B1044      -6.850  -4.516  37.230  1.00  1.720          H  
ATOM  16761 1HB  ASP B1044      -6.419  -6.831  39.138  1.00  2.420          H  
ATOM  16762 2HB  ASP B1044      -7.625  -6.822  37.856  1.00  2.420          H  
ATOM  16763  N   ASP B1045      -7.880  -4.380  40.338  1.00  1.480          N  
ATOM  16764  CA  ASP B1045      -9.013  -4.018  41.177  1.00  1.470          C  
ATOM  16765  C   ASP B1045      -9.561  -2.627  40.854  1.00  1.390          C  
ATOM  16766  O   ASP B1045     -10.770  -2.392  40.974  1.00  1.340          O  
ATOM  16767  CB  ASP B1045      -8.599  -4.020  42.646  1.00  2.060          C  
ATOM  16768  CG  ASP B1045      -8.327  -5.400  43.225  1.00  2.060          C  
ATOM  16769  OD1 ASP B1045      -8.690  -6.386  42.631  1.00  2.060          O  
ATOM  16770  OD2 ASP B1045      -7.729  -5.447  44.267  1.00  2.060          O  
ATOM  16771  H   ASP B1045      -6.989  -4.563  40.783  1.00  1.780          H  
ATOM  16772  HA  ASP B1045      -9.807  -4.748  41.018  1.00  1.760          H  
ATOM  16773 1HB  ASP B1045      -7.701  -3.412  42.761  1.00  2.470          H  
ATOM  16774 2HB  ASP B1045      -9.382  -3.547  43.235  1.00  2.470          H  
ATOM  16775  N   GLU B1046      -8.668  -1.691  40.492  1.00  1.370          N  
ATOM  16776  CA  GLU B1046      -9.055  -0.315  40.207  1.00  1.290          C  
ATOM  16777  C   GLU B1046      -9.713  -0.293  38.838  1.00  1.200          C  
ATOM  16778  O   GLU B1046     -10.686   0.430  38.598  1.00  1.150          O  
ATOM  16779  CB  GLU B1046      -7.842   0.614  40.243  1.00  1.840          C  
ATOM  16780  CG  GLU B1046      -8.191   2.095  40.208  1.00  1.840          C  
ATOM  16781  CD  GLU B1046      -8.893   2.552  41.464  1.00  1.840          C  
ATOM  16782  OE1 GLU B1046      -8.732   1.905  42.470  1.00  1.840          O  
ATOM  16783  OE2 GLU B1046      -9.594   3.533  41.417  1.00  1.840          O  
ATOM  16784  H   GLU B1046      -7.686  -1.941  40.368  1.00  1.640          H  
ATOM  16785  HA  GLU B1046      -9.779   0.015  40.955  1.00  1.550          H  
ATOM  16786 1HB  GLU B1046      -7.257   0.415  41.139  1.00  2.210          H  
ATOM  16787 2HB  GLU B1046      -7.208   0.397  39.388  1.00  2.210          H  
ATOM  16788 1HG  GLU B1046      -7.290   2.689  40.047  1.00  2.210          H  
ATOM  16789 2HG  GLU B1046      -8.854   2.256  39.382  1.00  2.210          H  
ATOM  16790  N   ILE B1047      -9.163  -1.108  37.941  1.00  1.190          N  
ATOM  16791  CA  ILE B1047      -9.665  -1.243  36.585  1.00  1.130          C  
ATOM  16792  C   ILE B1047     -11.074  -1.762  36.641  1.00  1.120          C  
ATOM  16793  O   ILE B1047     -11.963  -1.216  35.988  1.00  1.070          O  
ATOM  16794  CB  ILE B1047      -8.742  -2.142  35.766  1.00  1.610          C  
ATOM  16795  CG1 ILE B1047      -7.424  -1.376  35.609  1.00  1.610          C  
ATOM  16796  CG2 ILE B1047      -9.393  -2.581  34.423  1.00  1.610          C  
ATOM  16797  CD1 ILE B1047      -6.291  -2.164  35.125  1.00  1.610          C  
ATOM  16798  H   ILE B1047      -8.333  -1.641  38.237  1.00  1.430          H  
ATOM  16799  HA  ILE B1047      -9.694  -0.262  36.117  1.00  1.360          H  
ATOM  16800  HB  ILE B1047      -8.519  -3.029  36.343  1.00  1.930          H  
ATOM  16801 1HG1 ILE B1047      -7.574  -0.547  34.929  1.00  1.930          H  
ATOM  16802 2HG1 ILE B1047      -7.144  -0.973  36.581  1.00  1.930          H  
ATOM  16803 1HG2 ILE B1047      -8.714  -3.224  33.873  1.00  1.930          H  
ATOM  16804 2HG2 ILE B1047     -10.315  -3.132  34.612  1.00  1.930          H  
ATOM  16805 3HG2 ILE B1047      -9.621  -1.723  33.834  1.00  1.930          H  
ATOM  16806 1HD1 ILE B1047      -5.455  -1.515  35.104  1.00  1.930          H  
ATOM  16807 2HD1 ILE B1047      -6.083  -2.980  35.802  1.00  1.930          H  
ATOM  16808 3HD1 ILE B1047      -6.489  -2.556  34.134  1.00  1.930          H  
ATOM  16809  N   ILE B1048     -11.292  -2.800  37.448  1.00  1.170          N  
ATOM  16810  CA  ILE B1048     -12.621  -3.333  37.617  1.00  1.160          C  
ATOM  16811  C   ILE B1048     -13.531  -2.284  38.230  1.00  1.140          C  
ATOM  16812  O   ILE B1048     -14.625  -2.070  37.728  1.00  1.090          O  
ATOM  16813  CB  ILE B1048     -12.620  -4.623  38.443  1.00  1.630          C  
ATOM  16814  CG1 ILE B1048     -11.939  -5.741  37.604  1.00  1.630          C  
ATOM  16815  CG2 ILE B1048     -14.063  -4.989  38.829  1.00  1.630          C  
ATOM  16816  CD1 ILE B1048     -11.582  -6.978  38.377  1.00  1.630          C  
ATOM  16817  H   ILE B1048     -10.503  -3.240  37.930  1.00  1.400          H  
ATOM  16818  HA  ILE B1048     -13.011  -3.588  36.636  1.00  1.390          H  
ATOM  16819  HB  ILE B1048     -12.020  -4.481  39.345  1.00  1.950          H  
ATOM  16820 1HG1 ILE B1048     -12.611  -6.025  36.793  1.00  1.950          H  
ATOM  16821 2HG1 ILE B1048     -11.025  -5.341  37.167  1.00  1.950          H  
ATOM  16822 1HG2 ILE B1048     -14.072  -5.902  39.407  1.00  1.950          H  
ATOM  16823 2HG2 ILE B1048     -14.510  -4.198  39.426  1.00  1.950          H  
ATOM  16824 3HG2 ILE B1048     -14.651  -5.126  37.926  1.00  1.950          H  
ATOM  16825 1HD1 ILE B1048     -11.111  -7.687  37.715  1.00  1.950          H  
ATOM  16826 2HD1 ILE B1048     -10.882  -6.714  39.177  1.00  1.950          H  
ATOM  16827 3HD1 ILE B1048     -12.469  -7.429  38.805  1.00  1.950          H  
ATOM  16828  N   ALA B1049     -13.113  -1.576  39.280  1.00  1.190          N  
ATOM  16829  CA  ALA B1049     -14.024  -0.580  39.826  1.00  1.170          C  
ATOM  16830  C   ALA B1049     -14.452   0.443  38.764  1.00  1.080          C  
ATOM  16831  O   ALA B1049     -15.638   0.821  38.700  1.00  1.050          O  
ATOM  16832  CB  ALA B1049     -13.356   0.142  40.978  1.00  1.650          C  
ATOM  16833  H   ALA B1049     -12.209  -1.757  39.728  1.00  1.430          H  
ATOM  16834  HA  ALA B1049     -14.914  -1.096  40.183  1.00  1.400          H  
ATOM  16835 1HB  ALA B1049     -14.044   0.869  41.403  1.00  1.980          H  
ATOM  16836 2HB  ALA B1049     -13.067  -0.581  41.740  1.00  1.980          H  
ATOM  16837 3HB  ALA B1049     -12.462   0.656  40.613  1.00  1.980          H  
ATOM  16838  N   ALA B1050     -13.503   0.885  37.919  1.00  1.030          N  
ATOM  16839  CA  ALA B1050     -13.821   1.828  36.853  1.00  0.960          C  
ATOM  16840  C   ALA B1050     -14.769   1.213  35.826  1.00  0.940          C  
ATOM  16841  O   ALA B1050     -15.714   1.865  35.368  1.00  0.910          O  
ATOM  16842  CB  ALA B1050     -12.549   2.284  36.171  1.00  1.370          C  
ATOM  16843  H   ALA B1050     -12.531   0.583  38.055  1.00  1.240          H  
ATOM  16844  HA  ALA B1050     -14.313   2.680  37.302  1.00  1.150          H  
ATOM  16845 1HB  ALA B1050     -12.787   3.006  35.402  1.00  1.650          H  
ATOM  16846 2HB  ALA B1050     -11.899   2.737  36.918  1.00  1.650          H  
ATOM  16847 3HB  ALA B1050     -12.046   1.428  35.724  1.00  1.650          H  
ATOM  16848  N   CYS B1051     -14.527  -0.054  35.485  1.00  0.970          N  
ATOM  16849  CA  CYS B1051     -15.332  -0.781  34.523  1.00  0.950          C  
ATOM  16850  C   CYS B1051     -16.730  -1.069  35.050  1.00  0.950          C  
ATOM  16851  O   CYS B1051     -17.696  -1.099  34.282  1.00  0.920          O  
ATOM  16852  CB  CYS B1051     -14.629  -2.060  34.123  1.00  1.340          C  
ATOM  16853  SG  CYS B1051     -13.119  -1.761  33.154  1.00  1.340          S  
ATOM  16854  H   CYS B1051     -13.698  -0.513  35.876  1.00  1.160          H  
ATOM  16855  HA  CYS B1051     -15.429  -0.168  33.637  1.00  1.140          H  
ATOM  16856 1HB  CYS B1051     -14.362  -2.621  35.011  1.00  1.610          H  
ATOM  16857 2HB  CYS B1051     -15.298  -2.664  33.543  1.00  1.610          H  
ATOM  16858  HG  CYS B1051     -12.386  -1.359  34.228  1.00  1.610          H  
ATOM  16859  N   LYS B1052     -16.870  -1.330  36.350  1.00  1.010          N  
ATOM  16860  CA  LYS B1052     -18.201  -1.534  36.903  1.00  1.020          C  
ATOM  16861  C   LYS B1052     -18.960  -0.219  36.867  1.00  1.000          C  
ATOM  16862  O   LYS B1052     -20.099  -0.172  36.414  1.00  0.970          O  
ATOM  16863  CB  LYS B1052     -18.176  -2.091  38.327  1.00  1.420          C  
ATOM  16864  CG  LYS B1052     -17.784  -3.555  38.458  1.00  1.420          C  
ATOM  16865  CD  LYS B1052     -17.793  -3.983  39.925  1.00  1.420          C  
ATOM  16866  CE  LYS B1052     -17.543  -5.479  40.091  1.00  1.420          C  
ATOM  16867  NZ  LYS B1052     -17.500  -5.880  41.533  1.00  1.420          N  
ATOM  16868  H   LYS B1052     -16.040  -1.387  36.936  1.00  1.210          H  
ATOM  16869  HA  LYS B1052     -18.740  -2.242  36.277  1.00  1.220          H  
ATOM  16870 1HB  LYS B1052     -17.460  -1.513  38.915  1.00  1.710          H  
ATOM  16871 2HB  LYS B1052     -19.155  -1.960  38.783  1.00  1.710          H  
ATOM  16872 1HG  LYS B1052     -18.494  -4.165  37.906  1.00  1.710          H  
ATOM  16873 2HG  LYS B1052     -16.792  -3.705  38.034  1.00  1.710          H  
ATOM  16874 1HD  LYS B1052     -17.015  -3.435  40.459  1.00  1.710          H  
ATOM  16875 2HD  LYS B1052     -18.757  -3.737  40.371  1.00  1.710          H  
ATOM  16876 1HE  LYS B1052     -18.344  -6.028  39.597  1.00  1.710          H  
ATOM  16877 2HE  LYS B1052     -16.608  -5.744  39.624  1.00  1.710          H  
ATOM  16878 1HZ  LYS B1052     -17.339  -6.875  41.603  1.00  1.710          H  
ATOM  16879 2HZ  LYS B1052     -16.753  -5.386  42.002  1.00  1.710          H  
ATOM  16880 3HZ  LYS B1052     -18.381  -5.652  41.975  1.00  1.710          H  
ATOM  16881  N   THR B1053     -18.291   0.870  37.237  1.00  1.010          N  
ATOM  16882  CA  THR B1053     -18.891   2.198  37.261  1.00  1.000          C  
ATOM  16883  C   THR B1053     -19.398   2.561  35.869  1.00  0.920          C  
ATOM  16884  O   THR B1053     -20.534   3.002  35.686  1.00  0.930          O  
ATOM  16885  CB  THR B1053     -17.859   3.248  37.724  1.00  1.400          C  
ATOM  16886  OG1 THR B1053     -17.404   2.926  39.052  1.00  1.400          O  
ATOM  16887  CG2 THR B1053     -18.484   4.645  37.737  1.00  1.400          C  
ATOM  16888  H   THR B1053     -17.344   0.761  37.599  1.00  1.210          H  
ATOM  16889  HA  THR B1053     -19.732   2.192  37.953  1.00  1.200          H  
ATOM  16890  HB  THR B1053     -17.019   3.234  37.050  1.00  1.680          H  
ATOM  16891  HG1 THR B1053     -16.823   2.129  39.016  1.00  1.680          H  
ATOM  16892 1HG2 THR B1053     -17.740   5.366  38.066  1.00  1.680          H  
ATOM  16893 2HG2 THR B1053     -18.830   4.919  36.741  1.00  1.680          H  
ATOM  16894 3HG2 THR B1053     -19.319   4.650  38.425  1.00  1.680          H  
ATOM  16895  N   ALA B1054     -18.572   2.271  34.870  1.00  0.860          N  
ATOM  16896  CA  ALA B1054     -18.859   2.536  33.473  1.00  0.790          C  
ATOM  16897  C   ALA B1054     -19.801   1.529  32.815  1.00  0.770          C  
ATOM  16898  O   ALA B1054     -20.112   1.678  31.633  1.00  0.730          O  
ATOM  16899  CB  ALA B1054     -17.576   2.501  32.691  1.00  1.130          C  
ATOM  16900  H   ALA B1054     -17.637   1.924  35.102  1.00  1.030          H  
ATOM  16901  HA  ALA B1054     -19.304   3.523  33.418  1.00  0.950          H  
ATOM  16902 1HB  ALA B1054     -17.770   2.736  31.648  1.00  1.360          H  
ATOM  16903 2HB  ALA B1054     -16.894   3.215  33.117  1.00  1.360          H  
ATOM  16904 3HB  ALA B1054     -17.152   1.508  32.764  1.00  1.360          H  
ATOM  16905  N   ASN B1055     -20.180   0.467  33.535  1.00  0.820          N  
ATOM  16906  CA  ASN B1055     -20.969  -0.662  33.045  1.00  0.810          C  
ATOM  16907  C   ASN B1055     -20.256  -1.411  31.914  1.00  0.780          C  
ATOM  16908  O   ASN B1055     -20.885  -2.071  31.087  1.00  0.760          O  
ATOM  16909  CB  ASN B1055     -22.342  -0.218  32.598  1.00  1.140          C  
ATOM  16910  CG  ASN B1055     -23.164   0.369  33.710  1.00  1.140          C  
ATOM  16911  OD1 ASN B1055     -23.271  -0.205  34.812  1.00  1.140          O  
ATOM  16912  ND2 ASN B1055     -23.761   1.504  33.439  1.00  1.140          N  
ATOM  16913  H   ASN B1055     -19.935   0.425  34.525  1.00  0.980          H  
ATOM  16914  HA  ASN B1055     -21.091  -1.368  33.871  1.00  0.970          H  
ATOM  16915 1HB  ASN B1055     -22.284   0.492  31.793  1.00  1.370          H  
ATOM  16916 2HB  ASN B1055     -22.868  -1.089  32.218  1.00  1.370          H  
ATOM  16917 1HD2 ASN B1055     -24.357   1.950  34.103  1.00  1.370          H  
ATOM  16918 2HD2 ASN B1055     -23.623   1.942  32.542  1.00  1.370          H  
ATOM  16919  N   ALA B1056     -18.922  -1.359  31.908  1.00  0.790          N  
ATOM  16920  CA  ALA B1056     -18.123  -2.055  30.919  1.00  0.780          C  
ATOM  16921  C   ALA B1056     -17.935  -3.485  31.365  1.00  0.840          C  
ATOM  16922  O   ALA B1056     -17.925  -4.403  30.546  1.00  0.840          O  
ATOM  16923  CB  ALA B1056     -16.786  -1.360  30.729  1.00  1.100          C  
ATOM  16924  H   ALA B1056     -18.447  -0.833  32.639  1.00  0.950          H  
ATOM  16925  HA  ALA B1056     -18.665  -2.063  29.976  1.00  0.940          H  
ATOM  16926 1HB  ALA B1056     -16.213  -1.891  29.975  1.00  1.320          H  
ATOM  16927 2HB  ALA B1056     -16.950  -0.343  30.412  1.00  1.320          H  
ATOM  16928 3HB  ALA B1056     -16.245  -1.355  31.660  1.00  1.320          H  
ATOM  16929  N   HIS B1057     -17.855  -3.669  32.688  1.00  0.900          N  
ATOM  16930  CA  HIS B1057     -17.609  -4.956  33.350  1.00  0.970          C  
ATOM  16931  C   HIS B1057     -18.648  -5.980  32.898  1.00  0.970          C  
ATOM  16932  O   HIS B1057     -18.354  -7.163  32.681  1.00  0.990          O  
ATOM  16933  CB  HIS B1057     -17.632  -4.773  34.868  1.00  1.330          C  
ATOM  16934  CG  HIS B1057     -17.194  -5.957  35.665  1.00  1.330          C  
ATOM  16935  ND1 HIS B1057     -15.872  -6.369  35.727  1.00  1.330          N  
ATOM  16936  CD2 HIS B1057     -17.887  -6.805  36.449  1.00  1.330          C  
ATOM  16937  CE1 HIS B1057     -15.781  -7.418  36.521  1.00  1.330          C  
ATOM  16938  NE2 HIS B1057     -16.988  -7.702  36.970  1.00  1.330          N  
ATOM  16939  H   HIS B1057     -17.894  -2.832  33.270  1.00  1.080          H  
ATOM  16940  HA  HIS B1057     -16.630  -5.332  33.086  1.00  1.160          H  
ATOM  16941 1HB  HIS B1057     -16.984  -3.949  35.135  1.00  1.600          H  
ATOM  16942 2HB  HIS B1057     -18.641  -4.508  35.183  1.00  1.600          H  
ATOM  16943  HD2 HIS B1057     -18.961  -6.777  36.637  1.00  1.600          H  
ATOM  16944  HE1 HIS B1057     -14.865  -7.959  36.762  1.00  1.600          H  
ATOM  16945  HE2 HIS B1057     -17.220  -8.460  37.595  1.00  1.600          H  
ATOM  16946  N   ASP B1058     -19.875  -5.499  32.693  1.00  0.960          N  
ATOM  16947  CA  ASP B1058     -21.016  -6.296  32.262  1.00  0.990          C  
ATOM  16948  C   ASP B1058     -20.771  -7.000  30.921  1.00  0.970          C  
ATOM  16949  O   ASP B1058     -21.439  -7.985  30.601  1.00  1.030          O  
ATOM  16950  CB  ASP B1058     -22.239  -5.394  32.127  1.00  1.370          C  
ATOM  16951  CG  ASP B1058     -22.773  -4.897  33.467  1.00  1.370          C  
ATOM  16952  OD1 ASP B1058     -22.400  -5.419  34.494  1.00  1.370          O  
ATOM  16953  OD2 ASP B1058     -23.537  -3.974  33.444  1.00  1.370          O  
ATOM  16954  H   ASP B1058     -20.050  -4.525  32.907  1.00  1.150          H  
ATOM  16955  HA  ASP B1058     -21.211  -7.055  33.019  1.00  1.190          H  
ATOM  16956 1HB  ASP B1058     -21.985  -4.528  31.511  1.00  1.650          H  
ATOM  16957 2HB  ASP B1058     -23.031  -5.936  31.608  1.00  1.650          H  
ATOM  16958  N   PHE B1059     -19.851  -6.464  30.116  1.00  0.910          N  
ATOM  16959  CA  PHE B1059     -19.500  -7.015  28.816  1.00  0.890          C  
ATOM  16960  C   PHE B1059     -18.118  -7.655  28.869  1.00  0.860          C  
ATOM  16961  O   PHE B1059     -17.857  -8.658  28.212  1.00  0.850          O  
ATOM  16962  CB  PHE B1059     -19.523  -5.904  27.773  1.00  1.250          C  
ATOM  16963  CG  PHE B1059     -20.882  -5.348  27.566  1.00  1.250          C  
ATOM  16964  CD1 PHE B1059     -21.369  -4.374  28.406  1.00  1.250          C  
ATOM  16965  CD2 PHE B1059     -21.677  -5.781  26.516  1.00  1.250          C  
ATOM  16966  CE1 PHE B1059     -22.611  -3.865  28.225  1.00  1.250          C  
ATOM  16967  CE2 PHE B1059     -22.936  -5.254  26.325  1.00  1.250          C  
ATOM  16968  CZ  PHE B1059     -23.405  -4.294  27.188  1.00  1.250          C  
ATOM  16969  H   PHE B1059     -19.336  -5.649  30.435  1.00  1.090          H  
ATOM  16970  HA  PHE B1059     -20.231  -7.775  28.546  1.00  1.070          H  
ATOM  16971 1HB  PHE B1059     -18.864  -5.093  28.091  1.00  1.500          H  
ATOM  16972 2HB  PHE B1059     -19.151  -6.285  26.820  1.00  1.500          H  
ATOM  16973  HD1 PHE B1059     -20.756  -4.008  29.236  1.00  1.500          H  
ATOM  16974  HD2 PHE B1059     -21.291  -6.546  25.833  1.00  1.500          H  
ATOM  16975  HE1 PHE B1059     -22.959  -3.115  28.906  1.00  1.500          H  
ATOM  16976  HE2 PHE B1059     -23.559  -5.597  25.494  1.00  1.500          H  
ATOM  16977  HZ  PHE B1059     -24.400  -3.870  27.049  1.00  1.500          H  
ATOM  16978  N   ILE B1060     -17.232  -7.108  29.696  1.00  0.870          N  
ATOM  16979  CA  ILE B1060     -15.857  -7.594  29.775  1.00  0.880          C  
ATOM  16980  C   ILE B1060     -15.875  -9.039  30.258  1.00  0.930          C  
ATOM  16981  O   ILE B1060     -15.189  -9.909  29.728  1.00  0.930          O  
ATOM  16982  CB  ILE B1060     -15.014  -6.752  30.736  1.00  1.230          C  
ATOM  16983  CG1 ILE B1060     -14.851  -5.338  30.166  1.00  1.230          C  
ATOM  16984  CG2 ILE B1060     -13.626  -7.408  30.885  1.00  1.230          C  
ATOM  16985  CD1 ILE B1060     -14.320  -4.350  31.143  1.00  1.230          C  
ATOM  16986  H   ILE B1060     -17.508  -6.275  30.212  1.00  1.040          H  
ATOM  16987  HA  ILE B1060     -15.413  -7.555  28.791  1.00  1.060          H  
ATOM  16988  HB  ILE B1060     -15.498  -6.694  31.700  1.00  1.470          H  
ATOM  16989 1HG1 ILE B1060     -14.213  -5.368  29.339  1.00  1.470          H  
ATOM  16990 2HG1 ILE B1060     -15.795  -4.997  29.817  1.00  1.470          H  
ATOM  16991 1HG2 ILE B1060     -13.014  -6.837  31.556  1.00  1.470          H  
ATOM  16992 2HG2 ILE B1060     -13.720  -8.387  31.273  1.00  1.470          H  
ATOM  16993 3HG2 ILE B1060     -13.147  -7.471  29.916  1.00  1.470          H  
ATOM  16994 1HD1 ILE B1060     -14.250  -3.385  30.674  1.00  1.470          H  
ATOM  16995 2HD1 ILE B1060     -14.987  -4.286  31.972  1.00  1.470          H  
ATOM  16996 3HD1 ILE B1060     -13.345  -4.637  31.498  1.00  1.470          H  
ATOM  16997  N   MET B1061     -16.710  -9.325  31.248  1.00  0.970          N  
ATOM  16998  CA  MET B1061     -16.798 -10.674  31.791  1.00  1.010          C  
ATOM  16999  C   MET B1061     -17.502 -11.676  30.865  1.00  1.060          C  
ATOM  17000  O   MET B1061     -17.691 -12.831  31.250  1.00  1.170          O  
ATOM  17001  CB  MET B1061     -17.506 -10.638  33.140  1.00  1.400          C  
ATOM  17002  CG  MET B1061     -16.761  -9.908  34.258  1.00  1.400          C  
ATOM  17003  SD  MET B1061     -15.173 -10.674  34.755  1.00  1.400          S  
ATOM  17004  CE  MET B1061     -13.943  -9.702  33.892  1.00  1.400          C  
ATOM  17005  H   MET B1061     -17.264  -8.571  31.676  1.00  1.160          H  
ATOM  17006  HA  MET B1061     -15.790 -11.047  31.938  1.00  1.210          H  
ATOM  17007 1HB  MET B1061     -18.470 -10.137  33.019  1.00  1.680          H  
ATOM  17008 2HB  MET B1061     -17.705 -11.655  33.476  1.00  1.680          H  
ATOM  17009 1HG  MET B1061     -16.569  -8.879  33.939  1.00  1.680          H  
ATOM  17010 2HG  MET B1061     -17.406  -9.870  35.130  1.00  1.680          H  
ATOM  17011 1HE  MET B1061     -12.951 -10.075  34.139  1.00  1.680          H  
ATOM  17012 2HE  MET B1061     -14.100  -9.794  32.842  1.00  1.680          H  
ATOM  17013 3HE  MET B1061     -14.026  -8.652  34.184  1.00  1.680          H  
ATOM  17014  N   ARG B1062     -17.884 -11.257  29.646  1.00  0.960          N  
ATOM  17015  CA  ARG B1062     -18.454 -12.152  28.652  1.00  0.970          C  
ATOM  17016  C   ARG B1062     -17.431 -12.433  27.539  1.00  0.960          C  
ATOM  17017  O   ARG B1062     -17.715 -13.181  26.596  1.00  0.990          O  
ATOM  17018  CB  ARG B1062     -19.715 -11.552  28.048  1.00  1.350          C  
ATOM  17019  CG  ARG B1062     -20.888 -11.377  29.022  1.00  1.350          C  
ATOM  17020  CD  ARG B1062     -22.055 -10.700  28.378  1.00  1.350          C  
ATOM  17021  NE  ARG B1062     -22.650 -11.510  27.300  1.00  1.350          N  
ATOM  17022  CZ  ARG B1062     -23.583 -11.074  26.416  1.00  1.350          C  
ATOM  17023  NH1 ARG B1062     -24.040  -9.837  26.477  1.00  1.350          N  
ATOM  17024  NH2 ARG B1062     -24.036 -11.896  25.483  1.00  1.350          N  
ATOM  17025  H   ARG B1062     -17.760 -10.286  29.359  1.00  1.150          H  
ATOM  17026  HA  ARG B1062     -18.712 -13.097  29.134  1.00  1.160          H  
ATOM  17027 1HB  ARG B1062     -19.482 -10.570  27.641  1.00  1.620          H  
ATOM  17028 2HB  ARG B1062     -20.054 -12.172  27.222  1.00  1.620          H  
ATOM  17029 1HG  ARG B1062     -21.204 -12.350  29.386  1.00  1.620          H  
ATOM  17030 2HG  ARG B1062     -20.560 -10.759  29.864  1.00  1.620          H  
ATOM  17031 1HD  ARG B1062     -22.816 -10.512  29.137  1.00  1.620          H  
ATOM  17032 2HD  ARG B1062     -21.724  -9.748  27.958  1.00  1.620          H  
ATOM  17033  HE  ARG B1062     -22.337 -12.468  27.213  1.00  1.620          H  
ATOM  17034 1HH1 ARG B1062     -23.708  -9.206  27.191  1.00  1.620          H  
ATOM  17035 2HH1 ARG B1062     -24.734  -9.520  25.811  1.00  1.620          H  
ATOM  17036 1HH2 ARG B1062     -23.690 -12.845  25.424  1.00  1.620          H  
ATOM  17037 2HH2 ARG B1062     -24.730 -11.582  24.817  1.00  1.620          H  
ATOM  17038  N   LEU B1063     -16.245 -11.822  27.644  1.00  0.940          N  
ATOM  17039  CA  LEU B1063     -15.186 -11.982  26.657  1.00  0.940          C  
ATOM  17040  C   LEU B1063     -14.320 -13.202  27.007  1.00  1.000          C  
ATOM  17041  O   LEU B1063     -14.193 -13.531  28.196  1.00  1.020          O  
ATOM  17042  CB  LEU B1063     -14.369 -10.690  26.564  1.00  1.320          C  
ATOM  17043  CG  LEU B1063     -15.132  -9.418  26.077  1.00  1.320          C  
ATOM  17044  CD1 LEU B1063     -14.209  -8.266  26.168  1.00  1.320          C  
ATOM  17045  CD2 LEU B1063     -15.610  -9.572  24.618  1.00  1.320          C  
ATOM  17046  H   LEU B1063     -16.057 -11.214  28.448  1.00  1.130          H  
ATOM  17047  HA  LEU B1063     -15.676 -12.150  25.713  1.00  1.130          H  
ATOM  17048 1HB  LEU B1063     -13.965 -10.466  27.554  1.00  1.580          H  
ATOM  17049 2HB  LEU B1063     -13.556 -10.846  25.919  1.00  1.580          H  
ATOM  17050  HG  LEU B1063     -15.974  -9.240  26.721  1.00  1.580          H  
ATOM  17051 1HD1 LEU B1063     -14.722  -7.359  25.855  1.00  1.580          H  
ATOM  17052 2HD1 LEU B1063     -13.878  -8.171  27.197  1.00  1.580          H  
ATOM  17053 3HD1 LEU B1063     -13.345  -8.431  25.525  1.00  1.580          H  
ATOM  17054 1HD2 LEU B1063     -16.123  -8.655  24.303  1.00  1.580          H  
ATOM  17055 2HD2 LEU B1063     -14.754  -9.745  23.948  1.00  1.580          H  
ATOM  17056 3HD2 LEU B1063     -16.299 -10.403  24.519  1.00  1.580          H  
ATOM  17057  N   PRO B1064     -13.668 -13.859  26.007  1.00  1.010          N  
ATOM  17058  CA  PRO B1064     -12.852 -15.066  26.147  1.00  1.100          C  
ATOM  17059  C   PRO B1064     -11.838 -15.059  27.281  1.00  1.260          C  
ATOM  17060  O   PRO B1064     -11.598 -16.115  27.866  1.00  2.110          O  
ATOM  17061  CB  PRO B1064     -12.133 -15.114  24.801  1.00  1.650          C  
ATOM  17062  CG  PRO B1064     -13.100 -14.497  23.828  1.00  1.650          C  
ATOM  17063  CD  PRO B1064     -13.739 -13.370  24.589  1.00  1.650          C  
ATOM  17064  HA  PRO B1064     -13.519 -15.926  26.242  1.00  1.320          H  
ATOM  17065 1HB  PRO B1064     -11.173 -14.567  24.865  1.00  1.980          H  
ATOM  17066 2HB  PRO B1064     -11.876 -16.158  24.562  1.00  1.980          H  
ATOM  17067 1HG  PRO B1064     -12.558 -14.147  22.931  1.00  1.980          H  
ATOM  17068 2HG  PRO B1064     -13.830 -15.243  23.484  1.00  1.980          H  
ATOM  17069 1HD  PRO B1064     -13.166 -12.447  24.441  1.00  1.980          H  
ATOM  17070 2HD  PRO B1064     -14.763 -13.274  24.212  1.00  1.980          H  
ATOM  17071  N   LYS B1065     -11.236 -13.912  27.611  1.00  1.030          N  
ATOM  17072  CA  LYS B1065     -10.308 -13.941  28.723  1.00  1.010          C  
ATOM  17073  C   LYS B1065     -10.528 -12.741  29.620  1.00  1.010          C  
ATOM  17074  O   LYS B1065      -9.569 -12.164  30.128  1.00  1.040          O  
ATOM  17075  CB  LYS B1065      -8.861 -13.929  28.223  1.00  1.420          C  
ATOM  17076  CG  LYS B1065      -8.449 -15.122  27.385  1.00  1.420          C  
ATOM  17077  CD  LYS B1065      -6.980 -15.021  27.006  1.00  1.420          C  
ATOM  17078  CE  LYS B1065      -6.541 -16.210  26.162  1.00  1.420          C  
ATOM  17079  NZ  LYS B1065      -5.103 -16.116  25.771  1.00  1.420          N  
ATOM  17080  H   LYS B1065     -11.405 -13.027  27.131  1.00  1.240          H  
ATOM  17081  HA  LYS B1065     -10.486 -14.837  29.320  1.00  1.210          H  
ATOM  17082 1HB  LYS B1065      -8.700 -13.034  27.623  1.00  1.710          H  
ATOM  17083 2HB  LYS B1065      -8.189 -13.885  29.068  1.00  1.710          H  
ATOM  17084 1HG  LYS B1065      -8.625 -16.039  27.948  1.00  1.710          H  
ATOM  17085 2HG  LYS B1065      -9.044 -15.152  26.477  1.00  1.710          H  
ATOM  17086 1HD  LYS B1065      -6.815 -14.095  26.449  1.00  1.710          H  
ATOM  17087 2HD  LYS B1065      -6.378 -14.986  27.914  1.00  1.710          H  
ATOM  17088 1HE  LYS B1065      -6.694 -17.127  26.729  1.00  1.710          H  
ATOM  17089 2HE  LYS B1065      -7.150 -16.248  25.258  1.00  1.710          H  
ATOM  17090 1HZ  LYS B1065      -4.851 -16.919  25.212  1.00  1.710          H  
ATOM  17091 2HZ  LYS B1065      -4.954 -15.271  25.235  1.00  1.710          H  
ATOM  17092 3HZ  LYS B1065      -4.528 -16.091  26.602  1.00  1.710          H  
ATOM  17093  N   GLY B1066     -11.777 -12.405  29.890  1.00  1.000          N  
ATOM  17094  CA  GLY B1066     -12.058 -11.297  30.791  1.00  1.010          C  
ATOM  17095  C   GLY B1066     -11.358 -10.025  30.332  1.00  1.030          C  
ATOM  17096  O   GLY B1066     -11.315  -9.701  29.141  1.00  1.010          O  
ATOM  17097  H   GLY B1066     -12.554 -12.911  29.440  1.00  1.200          H  
ATOM  17098 1HA  GLY B1066     -13.139 -11.130  30.826  1.00  1.210          H  
ATOM  17099 2HA  GLY B1066     -11.743 -11.557  31.802  1.00  1.210          H  
ATOM  17100  N   TYR B1067     -10.648  -9.372  31.257  1.00  1.050          N  
ATOM  17101  CA  TYR B1067      -9.948  -8.138  30.925  1.00  1.080          C  
ATOM  17102  C   TYR B1067      -8.567  -8.387  30.286  1.00  1.070          C  
ATOM  17103  O   TYR B1067      -7.810  -7.454  29.988  1.00  1.040          O  
ATOM  17104  CB  TYR B1067      -9.858  -7.230  32.151  1.00  1.500          C  
ATOM  17105  CG  TYR B1067      -9.292  -7.882  33.385  1.00  1.500          C  
ATOM  17106  CD1 TYR B1067      -7.941  -7.998  33.529  1.00  1.500          C  
ATOM  17107  CD2 TYR B1067     -10.136  -8.341  34.392  1.00  1.500          C  
ATOM  17108  CE1 TYR B1067      -7.396  -8.542  34.650  1.00  1.500          C  
ATOM  17109  CE2 TYR B1067      -9.588  -8.907  35.531  1.00  1.500          C  
ATOM  17110  CZ  TYR B1067      -8.214  -8.995  35.665  1.00  1.500          C  
ATOM  17111  OH  TYR B1067      -7.647  -9.538  36.806  1.00  1.500          O  
ATOM  17112  H   TYR B1067     -10.638  -9.708  32.210  1.00  1.260          H  
ATOM  17113  HA  TYR B1067     -10.552  -7.613  30.191  1.00  1.300          H  
ATOM  17114 1HB  TYR B1067      -9.240  -6.362  31.910  1.00  1.800          H  
ATOM  17115 2HB  TYR B1067     -10.845  -6.853  32.394  1.00  1.800          H  
ATOM  17116  HD1 TYR B1067      -7.300  -7.658  32.750  1.00  1.800          H  
ATOM  17117  HD2 TYR B1067     -11.216  -8.252  34.291  1.00  1.800          H  
ATOM  17118  HE1 TYR B1067      -6.311  -8.620  34.742  1.00  1.800          H  
ATOM  17119  HE2 TYR B1067     -10.236  -9.271  36.326  1.00  1.800          H  
ATOM  17120  HH  TYR B1067      -6.693  -9.261  36.857  1.00  1.800          H  
ATOM  17121  N   ASP B1068      -8.231  -9.659  30.066  1.00  1.100          N  
ATOM  17122  CA  ASP B1068      -6.997 -10.020  29.385  1.00  1.120          C  
ATOM  17123  C   ASP B1068      -7.293 -10.272  27.904  1.00  1.130          C  
ATOM  17124  O   ASP B1068      -6.411 -10.669  27.139  1.00  1.170          O  
ATOM  17125  CB  ASP B1068      -6.338 -11.257  30.015  1.00  1.560          C  
ATOM  17126  CG  ASP B1068      -5.732 -11.021  31.414  1.00  1.560          C  
ATOM  17127  OD1 ASP B1068      -5.125  -9.988  31.604  1.00  1.560          O  
ATOM  17128  OD2 ASP B1068      -5.860 -11.861  32.264  1.00  1.560          O  
ATOM  17129  H   ASP B1068      -8.860 -10.419  30.344  1.00  1.320          H  
ATOM  17130  HA  ASP B1068      -6.298  -9.189  29.459  1.00  1.340          H  
ATOM  17131 1HB  ASP B1068      -7.078 -12.044  30.098  1.00  1.870          H  
ATOM  17132 2HB  ASP B1068      -5.556 -11.622  29.351  1.00  1.870          H  
ATOM  17133  N   THR B1069      -8.544 -10.030  27.503  1.00  1.100          N  
ATOM  17134  CA  THR B1069      -8.986 -10.199  26.131  1.00  1.110          C  
ATOM  17135  C   THR B1069      -8.415  -9.104  25.251  1.00  1.080          C  
ATOM  17136  O   THR B1069      -8.484  -7.925  25.610  1.00  1.040          O  
ATOM  17137  CB  THR B1069     -10.539 -10.133  26.014  1.00  1.550          C  
ATOM  17138  OG1 THR B1069     -11.138 -11.150  26.829  1.00  1.550          O  
ATOM  17139  CG2 THR B1069     -10.982 -10.331  24.546  1.00  1.550          C  
ATOM  17140  H   THR B1069      -9.246  -9.733  28.182  1.00  1.320          H  
ATOM  17141  HA  THR B1069      -8.634 -11.163  25.763  1.00  1.330          H  
ATOM  17142  HB  THR B1069     -10.886  -9.160  26.361  1.00  1.860          H  
ATOM  17143  HG1 THR B1069     -11.208 -10.783  27.752  1.00  1.860          H  
ATOM  17144 1HG2 THR B1069     -12.051 -10.278  24.464  1.00  1.860          H  
ATOM  17145 2HG2 THR B1069     -10.572  -9.558  23.926  1.00  1.860          H  
ATOM  17146 3HG2 THR B1069     -10.647 -11.302  24.190  1.00  1.860          H  
ATOM  17147  N   TYR B1070      -7.909  -9.491  24.074  1.00  1.110          N  
ATOM  17148  CA  TYR B1070      -7.427  -8.540  23.074  1.00  1.100          C  
ATOM  17149  C   TYR B1070      -8.642  -8.042  22.311  1.00  1.040          C  
ATOM  17150  O   TYR B1070      -9.441  -8.853  21.825  1.00  1.040          O  
ATOM  17151  CB  TYR B1070      -6.389  -9.180  22.163  1.00  1.540          C  
ATOM  17152  CG  TYR B1070      -5.082  -9.421  22.836  1.00  1.540          C  
ATOM  17153  CD1 TYR B1070      -4.846 -10.605  23.510  1.00  1.540          C  
ATOM  17154  CD2 TYR B1070      -4.103  -8.451  22.771  1.00  1.540          C  
ATOM  17155  CE1 TYR B1070      -3.631 -10.809  24.128  1.00  1.540          C  
ATOM  17156  CE2 TYR B1070      -2.888  -8.650  23.386  1.00  1.540          C  
ATOM  17157  CZ  TYR B1070      -2.650  -9.826  24.065  1.00  1.540          C  
ATOM  17158  OH  TYR B1070      -1.441 -10.033  24.691  1.00  1.540          O  
ATOM  17159  H   TYR B1070      -7.869 -10.478  23.874  1.00  1.330          H  
ATOM  17160  HA  TYR B1070      -6.968  -7.696  23.560  1.00  1.320          H  
ATOM  17161 1HB  TYR B1070      -6.760 -10.129  21.785  1.00  1.850          H  
ATOM  17162 2HB  TYR B1070      -6.206  -8.524  21.318  1.00  1.850          H  
ATOM  17163  HD1 TYR B1070      -5.616 -11.373  23.562  1.00  1.850          H  
ATOM  17164  HD2 TYR B1070      -4.297  -7.525  22.236  1.00  1.850          H  
ATOM  17165  HE1 TYR B1070      -3.444 -11.736  24.668  1.00  1.850          H  
ATOM  17166  HE2 TYR B1070      -2.118  -7.879  23.339  1.00  1.850          H  
ATOM  17167  HH  TYR B1070      -0.898  -9.240  24.622  1.00  1.850          H  
ATOM  17168  N   ILE B1071      -8.767  -6.715  22.222  1.00  1.030          N  
ATOM  17169  CA  ILE B1071      -9.957  -6.046  21.662  1.00  1.000          C  
ATOM  17170  C   ILE B1071      -9.809  -5.116  20.449  1.00  1.040          C  
ATOM  17171  O   ILE B1071     -10.648  -4.240  20.243  1.00  1.110          O  
ATOM  17172  CB  ILE B1071     -10.606  -5.243  22.795  1.00  1.410          C  
ATOM  17173  CG1 ILE B1071      -9.542  -4.225  23.383  1.00  1.410          C  
ATOM  17174  CG2 ILE B1071     -11.169  -6.212  23.838  1.00  1.410          C  
ATOM  17175  CD1 ILE B1071     -10.078  -3.180  24.329  1.00  1.410          C  
ATOM  17176  H   ILE B1071      -7.997  -6.157  22.615  1.00  1.240          H  
ATOM  17177  HA  ILE B1071     -10.653  -6.831  21.371  1.00  1.200          H  
ATOM  17178  HB  ILE B1071     -11.396  -4.651  22.392  1.00  1.690          H  
ATOM  17179 1HG1 ILE B1071      -8.781  -4.789  23.924  1.00  1.690          H  
ATOM  17180 2HG1 ILE B1071      -9.062  -3.702  22.554  1.00  1.690          H  
ATOM  17181 1HG2 ILE B1071     -11.649  -5.662  24.616  1.00  1.690          H  
ATOM  17182 2HG2 ILE B1071     -11.899  -6.866  23.356  1.00  1.690          H  
ATOM  17183 3HG2 ILE B1071     -10.374  -6.813  24.259  1.00  1.690          H  
ATOM  17184 1HD1 ILE B1071      -9.256  -2.544  24.664  1.00  1.690          H  
ATOM  17185 2HD1 ILE B1071     -10.820  -2.578  23.827  1.00  1.690          H  
ATOM  17186 3HD1 ILE B1071     -10.520  -3.646  25.158  1.00  1.690          H  
ATOM  17187  N   SER B1072      -8.758  -5.273  19.668  1.00  1.110          N  
ATOM  17188  CA  SER B1072      -8.527  -4.419  18.504  1.00  1.260          C  
ATOM  17189  C   SER B1072      -9.010  -5.015  17.191  1.00  1.170          C  
ATOM  17190  O   SER B1072      -9.735  -6.007  17.149  1.00  1.490          O  
ATOM  17191  CB  SER B1072      -7.052  -4.112  18.388  1.00  1.700          C  
ATOM  17192  OG  SER B1072      -6.804  -3.152  17.387  1.00  1.700          O  
ATOM  17193  H   SER B1072      -8.102  -6.004  19.884  1.00  1.330          H  
ATOM  17194  HA  SER B1072      -9.060  -3.480  18.660  1.00  1.510          H  
ATOM  17195 1HB  SER B1072      -6.712  -3.751  19.337  1.00  2.040          H  
ATOM  17196 2HB  SER B1072      -6.502  -5.028  18.168  1.00  2.040          H  
ATOM  17197  HG  SER B1072      -5.874  -2.850  17.520  1.00  2.040          H  
ATOM  17198  N   ASN B1073      -8.576  -4.413  16.089  1.00  1.290          N  
ATOM  17199  CA  ASN B1073      -9.039  -4.804  14.751  1.00  1.730          C  
ATOM  17200  C   ASN B1073      -8.431  -6.128  14.292  1.00  2.000          C  
ATOM  17201  O   ASN B1073      -8.806  -6.679  13.257  1.00  2.700          O  
ATOM  17202  CB  ASN B1073      -8.694  -3.725  13.740  1.00  2.250          C  
ATOM  17203  CG  ASN B1073      -9.484  -2.446  13.905  1.00  2.250          C  
ATOM  17204  OD1 ASN B1073     -10.573  -2.401  14.479  1.00  2.250          O  
ATOM  17205  ND2 ASN B1073      -8.930  -1.380  13.395  1.00  2.250          N  
ATOM  17206  H   ASN B1073      -7.946  -3.621  16.203  1.00  1.550          H  
ATOM  17207  HA  ASN B1073     -10.122  -4.935  14.783  1.00  2.080          H  
ATOM  17208 1HB  ASN B1073      -7.632  -3.489  13.819  1.00  2.700          H  
ATOM  17209 2HB  ASN B1073      -8.864  -4.110  12.734  1.00  2.700          H  
ATOM  17210 1HD2 ASN B1073      -9.391  -0.495  13.465  1.00  2.700          H  
ATOM  17211 2HD2 ASN B1073      -8.046  -1.445  12.935  1.00  2.700          H  
ATOM  17212  N   LYS B1074      -7.463  -6.609  15.061  1.00  1.920          N  
ATOM  17213  CA  LYS B1074      -6.749  -7.848  14.812  1.00  2.720          C  
ATOM  17214  C   LYS B1074      -7.119  -8.875  15.882  1.00  3.020          C  
ATOM  17215  O   LYS B1074      -6.440  -9.892  16.041  1.00  3.760          O  
ATOM  17216  CB  LYS B1074      -5.240  -7.595  14.859  1.00  3.490          C  
ATOM  17217  CG  LYS B1074      -4.745  -6.508  13.899  1.00  3.490          C  
ATOM  17218  CD  LYS B1074      -4.983  -6.843  12.448  1.00  3.490          C  
ATOM  17219  CE  LYS B1074      -4.443  -5.752  11.552  1.00  3.490          C  
ATOM  17220  NZ  LYS B1074      -4.789  -5.996  10.160  1.00  3.490          N  
ATOM  17221  H   LYS B1074      -7.221  -6.070  15.877  1.00  2.300          H  
ATOM  17222  HA  LYS B1074      -7.046  -8.254  13.846  1.00  3.260          H  
ATOM  17223 1HB  LYS B1074      -4.958  -7.304  15.871  1.00  4.190          H  
ATOM  17224 2HB  LYS B1074      -4.708  -8.518  14.626  1.00  4.190          H  
ATOM  17225 1HG  LYS B1074      -5.257  -5.572  14.128  1.00  4.190          H  
ATOM  17226 2HG  LYS B1074      -3.678  -6.356  14.054  1.00  4.190          H  
ATOM  17227 1HD  LYS B1074      -4.500  -7.789  12.200  1.00  4.190          H  
ATOM  17228 2HD  LYS B1074      -6.051  -6.933  12.251  1.00  4.190          H  
ATOM  17229 1HE  LYS B1074      -4.875  -4.799  11.858  1.00  4.190          H  
ATOM  17230 2HE  LYS B1074      -3.360  -5.697  11.643  1.00  4.190          H  
ATOM  17231 1HZ  LYS B1074      -4.443  -5.241   9.575  1.00  4.190          H  
ATOM  17232 2HZ  LYS B1074      -4.403  -6.871   9.832  1.00  4.190          H  
ATOM  17233 3HZ  LYS B1074      -5.795  -6.033  10.094  1.00  4.190          H  
ATOM  17234  N   ALA B1075      -8.155  -8.570  16.661  1.00  2.710          N  
ATOM  17235  CA  ALA B1075      -8.565  -9.382  17.796  1.00  2.900          C  
ATOM  17236  C   ALA B1075     -10.087  -9.357  17.953  1.00  2.470          C  
ATOM  17237  O   ALA B1075     -10.819  -9.259  16.959  1.00  2.650          O  
ATOM  17238  CB  ALA B1075      -7.861  -8.908  19.037  1.00  3.980          C  
ATOM  17239  H   ALA B1075      -8.693  -7.721  16.476  1.00  3.250          H  
ATOM  17240  HA  ALA B1075      -8.266 -10.412  17.601  1.00  3.480          H  
ATOM  17241 1HB  ALA B1075      -8.137  -9.549  19.853  1.00  4.780          H  
ATOM  17242 2HB  ALA B1075      -6.786  -8.963  18.882  1.00  4.780          H  
ATOM  17243 3HB  ALA B1075      -8.153  -7.896  19.243  1.00  4.780          H  
ATOM  17244  N   ASP B1076     -10.609  -9.554  19.176  1.00  2.110          N  
ATOM  17245  CA  ASP B1076     -12.053  -9.627  19.331  1.00  1.890          C  
ATOM  17246  C   ASP B1076     -12.624  -8.217  19.340  1.00  1.300          C  
ATOM  17247  O   ASP B1076     -12.933  -7.644  20.386  1.00  1.760          O  
ATOM  17248  CB  ASP B1076     -12.452 -10.372  20.615  1.00  2.730          C  
ATOM  17249  CG  ASP B1076     -13.980 -10.644  20.681  1.00  2.730          C  
ATOM  17250  OD1 ASP B1076     -14.647 -10.305  19.733  1.00  2.730          O  
ATOM  17251  OD2 ASP B1076     -14.458 -11.253  21.636  1.00  2.730          O  
ATOM  17252  H   ASP B1076     -10.039  -9.593  20.020  1.00  2.530          H  
ATOM  17253  HA  ASP B1076     -12.473 -10.162  18.480  1.00  2.270          H  
ATOM  17254 1HB  ASP B1076     -11.918 -11.322  20.667  1.00  3.280          H  
ATOM  17255 2HB  ASP B1076     -12.150  -9.779  21.486  1.00  3.280          H  
ATOM  17256  N   TYR B1077     -12.743  -7.675  18.134  1.00  0.940          N  
ATOM  17257  CA  TYR B1077     -13.187  -6.319  17.877  1.00  1.210          C  
ATOM  17258  C   TYR B1077     -14.504  -6.032  18.562  1.00  1.070          C  
ATOM  17259  O   TYR B1077     -15.462  -6.796  18.441  1.00  1.250          O  
ATOM  17260  CB  TYR B1077     -13.327  -6.116  16.376  1.00  1.590          C  
ATOM  17261  CG  TYR B1077     -13.840  -4.787  15.992  1.00  1.590          C  
ATOM  17262  CD1 TYR B1077     -13.020  -3.686  16.062  1.00  1.590          C  
ATOM  17263  CD2 TYR B1077     -15.154  -4.663  15.556  1.00  1.590          C  
ATOM  17264  CE1 TYR B1077     -13.505  -2.458  15.693  1.00  1.590          C  
ATOM  17265  CE2 TYR B1077     -15.638  -3.434  15.185  1.00  1.590          C  
ATOM  17266  CZ  TYR B1077     -14.814  -2.335  15.248  1.00  1.590          C  
ATOM  17267  OH  TYR B1077     -15.276  -1.101  14.870  1.00  1.590          O  
ATOM  17268  H   TYR B1077     -12.393  -8.254  17.369  1.00  1.130          H  
ATOM  17269  HA  TYR B1077     -12.438  -5.629  18.272  1.00  1.450          H  
ATOM  17270 1HB  TYR B1077     -12.347  -6.254  15.907  1.00  1.900          H  
ATOM  17271 2HB  TYR B1077     -13.994  -6.874  15.968  1.00  1.900          H  
ATOM  17272  HD1 TYR B1077     -11.989  -3.787  16.406  1.00  1.900          H  
ATOM  17273  HD2 TYR B1077     -15.800  -5.541  15.507  1.00  1.900          H  
ATOM  17274  HE1 TYR B1077     -12.858  -1.584  15.742  1.00  1.900          H  
ATOM  17275  HE2 TYR B1077     -16.666  -3.332  14.840  1.00  1.900          H  
ATOM  17276  HH  TYR B1077     -14.551  -0.476  14.942  1.00  1.900          H  
ATOM  17277  N   LEU B1078     -14.550  -4.911  19.267  1.00  0.890          N  
ATOM  17278  CA  LEU B1078     -15.729  -4.515  20.023  1.00  0.790          C  
ATOM  17279  C   LEU B1078     -16.669  -3.582  19.281  1.00  0.780          C  
ATOM  17280  O   LEU B1078     -16.225  -2.759  18.474  1.00  0.840          O  
ATOM  17281  CB  LEU B1078     -15.272  -3.822  21.294  1.00  1.150          C  
ATOM  17282  CG  LEU B1078     -14.381  -4.624  22.240  1.00  1.150          C  
ATOM  17283  CD1 LEU B1078     -14.000  -3.708  23.366  1.00  1.150          C  
ATOM  17284  CD2 LEU B1078     -15.084  -5.885  22.770  1.00  1.150          C  
ATOM  17285  H   LEU B1078     -13.721  -4.332  19.298  1.00  1.070          H  
ATOM  17286  HA  LEU B1078     -16.296  -5.411  20.271  1.00  0.950          H  
ATOM  17287 1HB  LEU B1078     -14.705  -2.955  21.000  1.00  1.380          H  
ATOM  17288 2HB  LEU B1078     -16.126  -3.489  21.831  1.00  1.380          H  
ATOM  17289  HG  LEU B1078     -13.485  -4.931  21.711  1.00  1.380          H  
ATOM  17290 1HD1 LEU B1078     -13.352  -4.232  24.043  1.00  1.380          H  
ATOM  17291 2HD1 LEU B1078     -13.483  -2.837  22.968  1.00  1.380          H  
ATOM  17292 3HD1 LEU B1078     -14.891  -3.387  23.899  1.00  1.380          H  
ATOM  17293 1HD2 LEU B1078     -14.413  -6.413  23.441  1.00  1.380          H  
ATOM  17294 2HD2 LEU B1078     -15.985  -5.611  23.308  1.00  1.380          H  
ATOM  17295 3HD2 LEU B1078     -15.345  -6.552  21.946  1.00  1.380          H  
ATOM  17296  N   SER B1079     -17.960  -3.697  19.627  1.00  0.790          N  
ATOM  17297  CA  SER B1079     -19.082  -2.902  19.117  1.00  0.810          C  
ATOM  17298  C   SER B1079     -19.117  -1.494  19.675  1.00  0.680          C  
ATOM  17299  O   SER B1079     -18.473  -1.196  20.677  1.00  0.650          O  
ATOM  17300  CB  SER B1079     -20.381  -3.565  19.513  1.00  1.130          C  
ATOM  17301  OG  SER B1079     -20.535  -3.503  20.916  1.00  1.130          O  
ATOM  17302  H   SER B1079     -18.196  -4.425  20.315  1.00  0.950          H  
ATOM  17303  HA  SER B1079     -19.001  -2.850  18.031  1.00  0.970          H  
ATOM  17304 1HB  SER B1079     -21.214  -3.060  19.030  1.00  1.350          H  
ATOM  17305 2HB  SER B1079     -20.388  -4.605  19.188  1.00  1.350          H  
ATOM  17306  HG  SER B1079     -20.009  -4.266  21.255  1.00  1.350          H  
ATOM  17307  N   VAL B1080     -19.964  -0.628  19.105  1.00  0.670          N  
ATOM  17308  CA  VAL B1080     -20.031   0.749  19.608  1.00  0.610          C  
ATOM  17309  C   VAL B1080     -20.398   0.824  21.085  1.00  0.600          C  
ATOM  17310  O   VAL B1080     -19.866   1.661  21.819  1.00  0.580          O  
ATOM  17311  CB  VAL B1080     -21.074   1.574  18.797  1.00  0.880          C  
ATOM  17312  CG1 VAL B1080     -20.637   1.704  17.373  1.00  0.880          C  
ATOM  17313  CG2 VAL B1080     -22.484   0.893  18.833  1.00  0.880          C  
ATOM  17314  H   VAL B1080     -20.501  -0.920  18.303  1.00  0.800          H  
ATOM  17315  HA  VAL B1080     -19.048   1.203  19.477  1.00  0.730          H  
ATOM  17316  HB  VAL B1080     -21.141   2.581  19.210  1.00  1.050          H  
ATOM  17317 1HG1 VAL B1080     -21.376   2.307  16.828  1.00  1.050          H  
ATOM  17318 2HG1 VAL B1080     -19.683   2.202  17.347  1.00  1.050          H  
ATOM  17319 3HG1 VAL B1080     -20.555   0.729  16.910  1.00  1.050          H  
ATOM  17320 1HG2 VAL B1080     -23.167   1.481  18.248  1.00  1.050          H  
ATOM  17321 2HG2 VAL B1080     -22.427  -0.102  18.403  1.00  1.050          H  
ATOM  17322 3HG2 VAL B1080     -22.875   0.830  19.831  1.00  1.050          H  
ATOM  17323  N   GLY B1081     -21.265  -0.076  21.536  1.00  0.650          N  
ATOM  17324  CA  GLY B1081     -21.658  -0.104  22.924  1.00  0.660          C  
ATOM  17325  C   GLY B1081     -20.450  -0.412  23.786  1.00  0.650          C  
ATOM  17326  O   GLY B1081     -20.106   0.339  24.697  1.00  0.650          O  
ATOM  17327  H   GLY B1081     -21.661  -0.738  20.884  1.00  0.780          H  
ATOM  17328 1HA  GLY B1081     -22.082   0.856  23.198  1.00  0.790          H  
ATOM  17329 2HA  GLY B1081     -22.427  -0.861  23.076  1.00  0.790          H  
ATOM  17330  N   GLU B1082     -19.789  -1.517  23.471  1.00  0.680          N  
ATOM  17331  CA  GLU B1082     -18.638  -1.979  24.228  1.00  0.710          C  
ATOM  17332  C   GLU B1082     -17.463  -0.995  24.206  1.00  0.670          C  
ATOM  17333  O   GLU B1082     -16.797  -0.791  25.231  1.00  0.700          O  
ATOM  17334  CB  GLU B1082     -18.222  -3.316  23.648  1.00  0.980          C  
ATOM  17335  CG  GLU B1082     -19.174  -4.469  23.928  1.00  0.980          C  
ATOM  17336  CD  GLU B1082     -18.903  -5.676  23.052  1.00  0.980          C  
ATOM  17337  OE1 GLU B1082     -18.786  -5.496  21.842  1.00  0.980          O  
ATOM  17338  OE2 GLU B1082     -18.798  -6.762  23.565  1.00  0.980          O  
ATOM  17339  H   GLU B1082     -20.106  -2.064  22.670  1.00  0.820          H  
ATOM  17340  HA  GLU B1082     -18.945  -2.123  25.261  1.00  0.850          H  
ATOM  17341 1HB  GLU B1082     -18.162  -3.213  22.573  1.00  1.180          H  
ATOM  17342 2HB  GLU B1082     -17.243  -3.586  24.022  1.00  1.180          H  
ATOM  17343 1HG  GLU B1082     -19.064  -4.754  24.966  1.00  1.180          H  
ATOM  17344 2HG  GLU B1082     -20.200  -4.133  23.782  1.00  1.180          H  
ATOM  17345  N   ARG B1083     -17.204  -0.375  23.050  1.00  0.630          N  
ATOM  17346  CA  ARG B1083     -16.089   0.548  22.947  1.00  0.630          C  
ATOM  17347  C   ARG B1083     -16.345   1.772  23.806  1.00  0.620          C  
ATOM  17348  O   ARG B1083     -15.452   2.239  24.529  1.00  0.650          O  
ATOM  17349  CB  ARG B1083     -15.841   1.014  21.510  1.00  0.880          C  
ATOM  17350  CG  ARG B1083     -15.331  -0.058  20.573  1.00  0.880          C  
ATOM  17351  CD  ARG B1083     -14.728   0.467  19.307  1.00  0.880          C  
ATOM  17352  NE  ARG B1083     -15.603   1.310  18.455  1.00  0.880          N  
ATOM  17353  CZ  ARG B1083     -16.468   0.903  17.485  1.00  0.880          C  
ATOM  17354  NH1 ARG B1083     -16.709  -0.363  17.222  1.00  0.880          N  
ATOM  17355  NH2 ARG B1083     -17.074   1.834  16.760  1.00  0.880          N  
ATOM  17356  H   ARG B1083     -17.785  -0.578  22.236  1.00  0.760          H  
ATOM  17357  HA  ARG B1083     -15.191   0.048  23.308  1.00  0.760          H  
ATOM  17358 1HB  ARG B1083     -16.780   1.380  21.091  1.00  1.060          H  
ATOM  17359 2HB  ARG B1083     -15.130   1.840  21.503  1.00  1.060          H  
ATOM  17360 1HG  ARG B1083     -14.580  -0.617  21.095  1.00  1.060          H  
ATOM  17361 2HG  ARG B1083     -16.134  -0.722  20.302  1.00  1.060          H  
ATOM  17362 1HD  ARG B1083     -13.852   1.060  19.568  1.00  1.060          H  
ATOM  17363 2HD  ARG B1083     -14.403  -0.390  18.713  1.00  1.060          H  
ATOM  17364  HE  ARG B1083     -15.485   2.315  18.546  1.00  1.060          H  
ATOM  17365 1HH1 ARG B1083     -16.278  -1.125  17.751  1.00  1.060          H  
ATOM  17366 2HH1 ARG B1083     -17.341  -0.610  16.480  1.00  1.060          H  
ATOM  17367 1HH2 ARG B1083     -16.886   2.819  16.935  1.00  1.060          H  
ATOM  17368 2HH2 ARG B1083     -17.690   1.567  16.005  1.00  1.060          H  
ATOM  17369  N   GLN B1084     -17.570   2.305  23.749  1.00  0.590          N  
ATOM  17370  CA  GLN B1084     -17.858   3.490  24.525  1.00  0.590          C  
ATOM  17371  C   GLN B1084     -17.832   3.179  26.023  1.00  0.610          C  
ATOM  17372  O   GLN B1084     -17.405   4.008  26.823  1.00  0.640          O  
ATOM  17373  CB  GLN B1084     -19.174   4.117  24.117  1.00  0.830          C  
ATOM  17374  CG  GLN B1084     -19.393   5.521  24.700  1.00  0.830          C  
ATOM  17375  CD  GLN B1084     -18.333   6.509  24.154  1.00  0.830          C  
ATOM  17376  OE1 GLN B1084     -17.208   6.579  24.623  1.00  0.830          O  
ATOM  17377  NE2 GLN B1084     -18.692   7.252  23.153  1.00  0.830          N  
ATOM  17378  H   GLN B1084     -18.284   1.914  23.125  1.00  0.710          H  
ATOM  17379  HA  GLN B1084     -17.072   4.202  24.315  1.00  0.710          H  
ATOM  17380 1HB  GLN B1084     -19.230   4.177  23.029  1.00  0.990          H  
ATOM  17381 2HB  GLN B1084     -19.959   3.461  24.437  1.00  0.990          H  
ATOM  17382 1HG  GLN B1084     -20.369   5.876  24.387  1.00  0.990          H  
ATOM  17383 2HG  GLN B1084     -19.329   5.495  25.788  1.00  0.990          H  
ATOM  17384 1HE2 GLN B1084     -18.043   7.926  22.739  1.00  0.990          H  
ATOM  17385 2HE2 GLN B1084     -19.625   7.198  22.777  1.00  0.990          H  
ATOM  17386  N   LEU B1085     -18.298   1.997  26.423  1.00  0.620          N  
ATOM  17387  CA  LEU B1085     -18.286   1.644  27.836  1.00  0.650          C  
ATOM  17388  C   LEU B1085     -16.839   1.562  28.352  1.00  0.650          C  
ATOM  17389  O   LEU B1085     -16.544   2.056  29.447  1.00  0.680          O  
ATOM  17390  CB  LEU B1085     -19.045   0.335  28.005  1.00  0.900          C  
ATOM  17391  CG  LEU B1085     -20.581   0.423  27.749  1.00  0.900          C  
ATOM  17392  CD1 LEU B1085     -21.123  -0.940  27.593  1.00  0.900          C  
ATOM  17393  CD2 LEU B1085     -21.283   1.061  28.929  1.00  0.900          C  
ATOM  17394  H   LEU B1085     -18.707   1.346  25.741  1.00  0.740          H  
ATOM  17395  HA  LEU B1085     -18.794   2.426  28.391  1.00  0.780          H  
ATOM  17396 1HB  LEU B1085     -18.620  -0.411  27.337  1.00  1.080          H  
ATOM  17397 2HB  LEU B1085     -18.922   0.012  29.022  1.00  1.080          H  
ATOM  17398  HG  LEU B1085     -20.769   0.998  26.867  1.00  1.080          H  
ATOM  17399 1HD1 LEU B1085     -22.192  -0.885  27.416  1.00  1.080          H  
ATOM  17400 2HD1 LEU B1085     -20.649  -1.433  26.753  1.00  1.080          H  
ATOM  17401 3HD1 LEU B1085     -20.926  -1.497  28.502  1.00  1.080          H  
ATOM  17402 1HD2 LEU B1085     -22.354   1.095  28.746  1.00  1.080          H  
ATOM  17403 2HD2 LEU B1085     -21.093   0.454  29.796  1.00  1.080          H  
ATOM  17404 3HD2 LEU B1085     -20.918   2.068  29.103  1.00  1.080          H  
ATOM  17405  N   LEU B1086     -15.909   0.998  27.552  1.00  0.650          N  
ATOM  17406  CA  LEU B1086     -14.500   0.995  27.963  1.00  0.670          C  
ATOM  17407  C   LEU B1086     -13.939   2.413  27.994  1.00  0.660          C  
ATOM  17408  O   LEU B1086     -13.101   2.733  28.839  1.00  0.670          O  
ATOM  17409  CB  LEU B1086     -13.603   0.167  27.038  1.00  0.930          C  
ATOM  17410  CG  LEU B1086     -13.759  -1.355  27.043  1.00  0.930          C  
ATOM  17411  CD1 LEU B1086     -12.854  -1.913  25.985  1.00  0.930          C  
ATOM  17412  CD2 LEU B1086     -13.383  -1.925  28.386  1.00  0.930          C  
ATOM  17413  H   LEU B1086     -16.195   0.540  26.677  1.00  0.780          H  
ATOM  17414  HA  LEU B1086     -14.442   0.601  28.970  1.00  0.800          H  
ATOM  17415 1HB  LEU B1086     -13.798   0.498  26.014  1.00  1.120          H  
ATOM  17416 2HB  LEU B1086     -12.567   0.396  27.273  1.00  1.120          H  
ATOM  17417  HG  LEU B1086     -14.791  -1.626  26.800  1.00  1.120          H  
ATOM  17418 1HD1 LEU B1086     -12.950  -2.991  25.969  1.00  1.120          H  
ATOM  17419 2HD1 LEU B1086     -13.131  -1.501  25.017  1.00  1.120          H  
ATOM  17420 3HD1 LEU B1086     -11.825  -1.644  26.215  1.00  1.120          H  
ATOM  17421 1HD2 LEU B1086     -13.478  -3.009  28.352  1.00  1.120          H  
ATOM  17422 2HD2 LEU B1086     -12.364  -1.653  28.602  1.00  1.120          H  
ATOM  17423 3HD2 LEU B1086     -14.024  -1.540  29.158  1.00  1.120          H  
ATOM  17424  N   THR B1087     -14.376   3.250  27.050  1.00  0.640          N  
ATOM  17425  CA  THR B1087     -13.946   4.639  26.953  1.00  0.620          C  
ATOM  17426  C   THR B1087     -14.350   5.369  28.221  1.00  0.600          C  
ATOM  17427  O   THR B1087     -13.561   6.140  28.780  1.00  0.610          O  
ATOM  17428  CB  THR B1087     -14.528   5.300  25.707  1.00  0.880          C  
ATOM  17429  OG1 THR B1087     -14.053   4.581  24.546  1.00  0.880          O  
ATOM  17430  CG2 THR B1087     -14.107   6.776  25.624  1.00  0.880          C  
ATOM  17431  H   THR B1087     -15.019   2.889  26.341  1.00  0.770          H  
ATOM  17432  HA  THR B1087     -12.874   4.674  26.879  1.00  0.740          H  
ATOM  17433  HB  THR B1087     -15.582   5.237  25.750  1.00  1.050          H  
ATOM  17434  HG1 THR B1087     -14.430   3.665  24.577  1.00  1.050          H  
ATOM  17435 1HG2 THR B1087     -14.538   7.222  24.735  1.00  1.050          H  
ATOM  17436 2HG2 THR B1087     -14.466   7.310  26.502  1.00  1.050          H  
ATOM  17437 3HG2 THR B1087     -13.022   6.844  25.579  1.00  1.050          H  
ATOM  17438  N   ILE B1088     -15.574   5.133  28.677  1.00  0.580          N  
ATOM  17439  CA  ILE B1088     -16.027   5.699  29.923  1.00  0.590          C  
ATOM  17440  C   ILE B1088     -15.181   5.135  31.048  1.00  0.650          C  
ATOM  17441  O   ILE B1088     -14.709   5.898  31.869  1.00  0.670          O  
ATOM  17442  CB  ILE B1088     -17.526   5.492  30.135  1.00  0.820          C  
ATOM  17443  CG1 ILE B1088     -18.239   6.354  29.096  1.00  0.820          C  
ATOM  17444  CG2 ILE B1088     -17.935   5.861  31.592  1.00  0.820          C  
ATOM  17445  CD1 ILE B1088     -19.659   6.077  28.931  1.00  0.820          C  
ATOM  17446  H   ILE B1088     -16.204   4.554  28.114  1.00  0.700          H  
ATOM  17447  HA  ILE B1088     -15.864   6.773  29.886  1.00  0.710          H  
ATOM  17448  HB  ILE B1088     -17.781   4.452  29.928  1.00  0.990          H  
ATOM  17449 1HG1 ILE B1088     -18.136   7.388  29.385  1.00  0.990          H  
ATOM  17450 2HG1 ILE B1088     -17.755   6.215  28.127  1.00  0.990          H  
ATOM  17451 1HG2 ILE B1088     -18.990   5.728  31.736  1.00  0.990          H  
ATOM  17452 2HG2 ILE B1088     -17.413   5.244  32.286  1.00  0.990          H  
ATOM  17453 3HG2 ILE B1088     -17.689   6.855  31.796  1.00  0.990          H  
ATOM  17454 1HD1 ILE B1088     -20.042   6.756  28.171  1.00  0.990          H  
ATOM  17455 2HD1 ILE B1088     -19.789   5.040  28.608  1.00  0.990          H  
ATOM  17456 3HD1 ILE B1088     -20.187   6.234  29.856  1.00  0.990          H  
ATOM  17457  N   ALA B1089     -14.929   3.822  31.089  1.00  0.690          N  
ATOM  17458  CA  ALA B1089     -14.103   3.281  32.168  1.00  0.760          C  
ATOM  17459  C   ALA B1089     -12.733   3.982  32.197  1.00  0.780          C  
ATOM  17460  O   ALA B1089     -12.209   4.247  33.282  1.00  0.820          O  
ATOM  17461  CB  ALA B1089     -13.947   1.784  32.012  1.00  1.040          C  
ATOM  17462  H   ALA B1089     -15.359   3.193  30.405  1.00  0.830          H  
ATOM  17463  HA  ALA B1089     -14.603   3.480  33.113  1.00  0.910          H  
ATOM  17464 1HB  ALA B1089     -13.354   1.389  32.836  1.00  1.240          H  
ATOM  17465 2HB  ALA B1089     -14.919   1.325  32.006  1.00  1.240          H  
ATOM  17466 3HB  ALA B1089     -13.461   1.574  31.080  1.00  1.240          H  
ATOM  17467  N   ARG B1090     -12.150   4.308  31.028  1.00  0.750          N  
ATOM  17468  CA  ARG B1090     -10.894   5.065  31.021  1.00  0.760          C  
ATOM  17469  C   ARG B1090     -11.134   6.445  31.658  1.00  0.760          C  
ATOM  17470  O   ARG B1090     -10.395   6.875  32.549  1.00  0.860          O  
ATOM  17471  CB  ARG B1090     -10.344   5.263  29.598  1.00  1.060          C  
ATOM  17472  CG  ARG B1090      -9.731   4.027  28.970  1.00  1.060          C  
ATOM  17473  CD  ARG B1090      -9.183   4.219  27.578  1.00  1.060          C  
ATOM  17474  NE  ARG B1090     -10.221   4.303  26.581  1.00  1.060          N  
ATOM  17475  CZ  ARG B1090     -10.020   4.362  25.239  1.00  1.060          C  
ATOM  17476  NH1 ARG B1090      -8.818   4.334  24.717  1.00  1.060          N  
ATOM  17477  NH2 ARG B1090     -11.024   4.430  24.392  1.00  1.060          N  
ATOM  17478  H   ARG B1090     -12.578   3.979  30.158  1.00  0.900          H  
ATOM  17479  HA  ARG B1090     -10.155   4.520  31.604  1.00  0.910          H  
ATOM  17480 1HB  ARG B1090     -11.133   5.607  28.942  1.00  1.270          H  
ATOM  17481 2HB  ARG B1090      -9.573   6.033  29.612  1.00  1.270          H  
ATOM  17482 1HG  ARG B1090      -8.912   3.715  29.590  1.00  1.270          H  
ATOM  17483 2HG  ARG B1090     -10.485   3.255  28.926  1.00  1.270          H  
ATOM  17484 1HD  ARG B1090      -8.610   5.132  27.542  1.00  1.270          H  
ATOM  17485 2HD  ARG B1090      -8.542   3.383  27.330  1.00  1.270          H  
ATOM  17486  HE  ARG B1090     -11.162   4.304  26.913  1.00  1.270          H  
ATOM  17487 1HH1 ARG B1090      -7.995   4.260  25.294  1.00  1.270          H  
ATOM  17488 2HH1 ARG B1090      -8.762   4.347  23.686  1.00  1.270          H  
ATOM  17489 1HH2 ARG B1090     -11.998   4.451  24.696  1.00  1.270          H  
ATOM  17490 2HH2 ARG B1090     -10.792   4.451  23.391  1.00  1.270          H  
ATOM  17491  N   ALA B1091     -12.216   7.117  31.245  1.00  0.680          N  
ATOM  17492  CA  ALA B1091     -12.561   8.437  31.773  1.00  0.680          C  
ATOM  17493  C   ALA B1091     -12.790   8.392  33.296  1.00  0.720          C  
ATOM  17494  O   ALA B1091     -12.426   9.341  34.019  1.00  0.790          O  
ATOM  17495  CB  ALA B1091     -13.799   8.971  31.049  1.00  0.950          C  
ATOM  17496  H   ALA B1091     -12.785   6.716  30.488  1.00  0.820          H  
ATOM  17497  HA  ALA B1091     -11.721   9.101  31.580  1.00  0.820          H  
ATOM  17498 1HB  ALA B1091     -14.055   9.954  31.398  1.00  1.140          H  
ATOM  17499 2HB  ALA B1091     -13.599   9.008  29.974  1.00  1.140          H  
ATOM  17500 3HB  ALA B1091     -14.634   8.311  31.233  1.00  1.140          H  
ATOM  17501  N   VAL B1092     -13.372   7.275  33.778  1.00  0.720          N  
ATOM  17502  CA  VAL B1092     -13.657   7.051  35.190  1.00  0.760          C  
ATOM  17503  C   VAL B1092     -12.399   6.789  35.992  1.00  0.780          C  
ATOM  17504  O   VAL B1092     -12.196   7.435  37.019  1.00  0.770          O  
ATOM  17505  CB  VAL B1092     -14.595   5.820  35.456  1.00  1.050          C  
ATOM  17506  CG1 VAL B1092     -14.697   5.561  36.974  1.00  1.050          C  
ATOM  17507  CG2 VAL B1092     -16.010   6.030  34.920  1.00  1.050          C  
ATOM  17508  H   VAL B1092     -13.669   6.582  33.097  1.00  0.860          H  
ATOM  17509  HA  VAL B1092     -14.137   7.943  35.585  1.00  0.910          H  
ATOM  17510  HB  VAL B1092     -14.164   4.945  34.985  1.00  1.260          H  
ATOM  17511 1HG1 VAL B1092     -15.328   4.714  37.143  1.00  1.260          H  
ATOM  17512 2HG1 VAL B1092     -13.725   5.355  37.415  1.00  1.260          H  
ATOM  17513 3HG1 VAL B1092     -15.132   6.432  37.462  1.00  1.260          H  
ATOM  17514 1HG2 VAL B1092     -16.614   5.146  35.122  1.00  1.260          H  
ATOM  17515 2HG2 VAL B1092     -16.461   6.892  35.406  1.00  1.260          H  
ATOM  17516 3HG2 VAL B1092     -15.971   6.190  33.869  1.00  1.260          H  
ATOM  17517  N   ILE B1093     -11.532   5.868  35.530  1.00  0.820          N  
ATOM  17518  CA  ILE B1093     -10.359   5.507  36.322  1.00  0.860          C  
ATOM  17519  C   ILE B1093      -9.467   6.727  36.520  1.00  0.840          C  
ATOM  17520  O   ILE B1093      -8.824   6.874  37.561  1.00  0.920          O  
ATOM  17521  CB  ILE B1093      -9.539   4.331  35.699  1.00  1.190          C  
ATOM  17522  CG1 ILE B1093      -8.643   3.750  36.796  1.00  1.190          C  
ATOM  17523  CG2 ILE B1093      -8.683   4.783  34.488  1.00  1.190          C  
ATOM  17524  CD1 ILE B1093      -7.975   2.418  36.470  1.00  1.190          C  
ATOM  17525  H   ILE B1093     -11.734   5.383  34.653  1.00  0.980          H  
ATOM  17526  HA  ILE B1093     -10.703   5.180  37.302  1.00  1.030          H  
ATOM  17527  HB  ILE B1093     -10.214   3.562  35.359  1.00  1.430          H  
ATOM  17528 1HG1 ILE B1093      -7.893   4.467  37.038  1.00  1.430          H  
ATOM  17529 2HG1 ILE B1093      -9.265   3.607  37.673  1.00  1.430          H  
ATOM  17530 1HG2 ILE B1093      -8.138   3.947  34.070  1.00  1.430          H  
ATOM  17531 2HG2 ILE B1093      -9.329   5.167  33.744  1.00  1.430          H  
ATOM  17532 3HG2 ILE B1093      -7.971   5.544  34.776  1.00  1.430          H  
ATOM  17533 1HD1 ILE B1093      -7.390   2.091  37.323  1.00  1.430          H  
ATOM  17534 2HD1 ILE B1093      -8.737   1.693  36.261  1.00  1.430          H  
ATOM  17535 3HD1 ILE B1093      -7.317   2.514  35.615  1.00  1.430          H  
ATOM  17536  N   ARG B1094      -9.453   7.622  35.537  1.00  0.830          N  
ATOM  17537  CA  ARG B1094      -8.692   8.845  35.650  1.00  0.890          C  
ATOM  17538  C   ARG B1094      -9.171   9.763  36.792  1.00  0.830          C  
ATOM  17539  O   ARG B1094      -8.364  10.497  37.366  1.00  0.800          O  
ATOM  17540  CB  ARG B1094      -8.703   9.582  34.333  1.00  1.220          C  
ATOM  17541  CG  ARG B1094      -7.864   8.911  33.263  1.00  1.220          C  
ATOM  17542  CD  ARG B1094      -7.888   9.645  31.996  1.00  1.220          C  
ATOM  17543  NE  ARG B1094      -7.302  10.932  32.195  1.00  1.220          N  
ATOM  17544  CZ  ARG B1094      -7.173  11.908  31.300  1.00  1.220          C  
ATOM  17545  NH1 ARG B1094      -7.558  11.776  30.040  1.00  1.220          N  
ATOM  17546  NH2 ARG B1094      -6.642  13.014  31.715  1.00  1.220          N  
ATOM  17547  H   ARG B1094      -9.962   7.419  34.666  1.00  1.000          H  
ATOM  17548  HA  ARG B1094      -7.659   8.569  35.854  1.00  1.070          H  
ATOM  17549 1HB  ARG B1094      -9.726   9.631  33.958  1.00  1.470          H  
ATOM  17550 2HB  ARG B1094      -8.358  10.602  34.481  1.00  1.470          H  
ATOM  17551 1HG  ARG B1094      -6.837   8.882  33.610  1.00  1.470          H  
ATOM  17552 2HG  ARG B1094      -8.211   7.899  33.094  1.00  1.470          H  
ATOM  17553 1HD  ARG B1094      -7.312   9.110  31.244  1.00  1.470          H  
ATOM  17554 2HD  ARG B1094      -8.920   9.775  31.663  1.00  1.470          H  
ATOM  17555  HE  ARG B1094      -6.959  11.133  33.127  1.00  1.470          H  
ATOM  17556 1HH1 ARG B1094      -7.962  10.921  29.710  1.00  1.470          H  
ATOM  17557 2HH1 ARG B1094      -7.442  12.564  29.402  1.00  1.470          H  
ATOM  17558 1HH2 ARG B1094      -6.366  13.113  32.700  1.00  1.470          H  
ATOM  17559 2HH2 ARG B1094      -6.504  13.809  31.072  1.00  1.470          H  
ATOM  17560  N   ASN B1095     -10.479   9.783  37.087  1.00  0.830          N  
ATOM  17561  CA  ASN B1095     -11.066  10.623  38.134  1.00  0.800          C  
ATOM  17562  C   ASN B1095     -10.704  12.107  37.992  1.00  0.750          C  
ATOM  17563  O   ASN B1095     -10.442  12.785  38.988  1.00  0.740          O  
ATOM  17564  CB  ASN B1095     -10.635  10.104  39.504  1.00  1.130          C  
ATOM  17565  CG  ASN B1095     -11.517  10.589  40.641  1.00  1.130          C  
ATOM  17566  OD1 ASN B1095     -12.743  10.715  40.463  1.00  1.130          O  
ATOM  17567  ND2 ASN B1095     -10.928  10.845  41.787  1.00  1.130          N  
ATOM  17568  H   ASN B1095     -11.118   9.137  36.622  1.00  1.000          H  
ATOM  17569  HA  ASN B1095     -12.150  10.543  38.051  1.00  0.960          H  
ATOM  17570 1HB  ASN B1095     -10.645   9.011  39.488  1.00  1.360          H  
ATOM  17571 2HB  ASN B1095      -9.610  10.415  39.702  1.00  1.360          H  
ATOM  17572 1HD2 ASN B1095     -11.459  11.162  42.573  1.00  1.360          H  
ATOM  17573 2HD2 ASN B1095      -9.938  10.724  41.872  1.00  1.360          H  
ATOM  17574  N   ALA B1096     -10.698  12.607  36.763  1.00  0.730          N  
ATOM  17575  CA  ALA B1096     -10.362  13.985  36.456  1.00  0.700          C  
ATOM  17576  C   ALA B1096     -11.378  15.001  37.002  1.00  0.700          C  
ATOM  17577  O   ALA B1096     -12.577  14.741  36.918  1.00  0.700          O  
ATOM  17578  CB  ALA B1096     -10.299  14.127  34.958  1.00  0.990          C  
ATOM  17579  H   ALA B1096     -10.936  11.997  35.990  1.00  0.880          H  
ATOM  17580  HA  ALA B1096      -9.387  14.172  36.888  1.00  0.840          H  
ATOM  17581 1HB  ALA B1096     -10.043  15.097  34.709  1.00  1.190          H  
ATOM  17582 2HB  ALA B1096      -9.567  13.433  34.542  1.00  1.190          H  
ATOM  17583 3HB  ALA B1096     -11.281  13.909  34.546  1.00  1.190          H  
ATOM  17584  N   PRO B1097     -10.949  16.194  37.508  1.00  0.690          N  
ATOM  17585  CA  PRO B1097     -11.820  17.280  37.953  1.00  0.670          C  
ATOM  17586  C   PRO B1097     -12.700  17.868  36.848  1.00  0.650          C  
ATOM  17587  O   PRO B1097     -13.779  18.401  37.141  1.00  0.660          O  
ATOM  17588  CB  PRO B1097     -10.825  18.325  38.474  1.00  1.010          C  
ATOM  17589  CG  PRO B1097      -9.520  17.998  37.816  1.00  1.010          C  
ATOM  17590  CD  PRO B1097      -9.517  16.485  37.669  1.00  1.010          C  
ATOM  17591  HA  PRO B1097     -12.433  16.925  38.789  1.00  0.800          H  
ATOM  17592 1HB  PRO B1097     -11.180  19.337  38.214  1.00  1.210          H  
ATOM  17593 2HB  PRO B1097     -10.766  18.292  39.572  1.00  1.210          H  
ATOM  17594 1HG  PRO B1097      -9.442  18.527  36.853  1.00  1.210          H  
ATOM  17595 2HG  PRO B1097      -8.698  18.371  38.447  1.00  1.210          H  
ATOM  17596 1HD  PRO B1097      -8.948  16.245  36.783  1.00  1.210          H  
ATOM  17597 2HD  PRO B1097      -9.122  15.988  38.572  1.00  1.210          H  
ATOM  17598  N   VAL B1098     -12.259  17.748  35.578  1.00  0.650          N  
ATOM  17599  CA  VAL B1098     -13.026  18.258  34.450  1.00  0.650          C  
ATOM  17600  C   VAL B1098     -13.334  17.154  33.441  1.00  0.620          C  
ATOM  17601  O   VAL B1098     -12.442  16.434  32.995  1.00  0.670          O  
ATOM  17602  CB  VAL B1098     -12.276  19.420  33.767  1.00  0.910          C  
ATOM  17603  CG1 VAL B1098     -13.068  19.930  32.522  1.00  0.910          C  
ATOM  17604  CG2 VAL B1098     -12.074  20.567  34.783  1.00  0.910          C  
ATOM  17605  H   VAL B1098     -11.336  17.357  35.358  1.00  0.780          H  
ATOM  17606  HA  VAL B1098     -13.973  18.640  34.822  1.00  0.780          H  
ATOM  17607  HB  VAL B1098     -11.318  19.063  33.440  1.00  1.090          H  
ATOM  17608 1HG1 VAL B1098     -12.516  20.738  32.048  1.00  1.090          H  
ATOM  17609 2HG1 VAL B1098     -13.199  19.125  31.797  1.00  1.090          H  
ATOM  17610 3HG1 VAL B1098     -14.049  20.294  32.839  1.00  1.090          H  
ATOM  17611 1HG2 VAL B1098     -11.532  21.371  34.317  1.00  1.090          H  
ATOM  17612 2HG2 VAL B1098     -13.035  20.923  35.115  1.00  1.090          H  
ATOM  17613 3HG2 VAL B1098     -11.506  20.209  35.640  1.00  1.090          H  
ATOM  17614  N   LEU B1099     -14.605  17.021  33.108  1.00  0.580          N  
ATOM  17615  CA  LEU B1099     -15.097  16.030  32.168  1.00  0.570          C  
ATOM  17616  C   LEU B1099     -15.757  16.581  30.915  1.00  0.480          C  
ATOM  17617  O   LEU B1099     -16.710  17.363  30.977  1.00  0.460          O  
ATOM  17618  CB  LEU B1099     -16.118  15.158  32.878  1.00  0.800          C  
ATOM  17619  CG  LEU B1099     -16.906  14.189  32.007  1.00  0.800          C  
ATOM  17620  CD1 LEU B1099     -15.978  13.102  31.421  1.00  0.800          C  
ATOM  17621  CD2 LEU B1099     -18.019  13.652  32.860  1.00  0.800          C  
ATOM  17622  H   LEU B1099     -15.264  17.654  33.549  1.00  0.700          H  
ATOM  17623  HA  LEU B1099     -14.250  15.422  31.864  1.00  0.680          H  
ATOM  17624 1HB  LEU B1099     -15.586  14.570  33.629  1.00  0.960          H  
ATOM  17625 2HB  LEU B1099     -16.812  15.801  33.397  1.00  0.960          H  
ATOM  17626  HG  LEU B1099     -17.346  14.712  31.169  1.00  0.960          H  
ATOM  17627 1HD1 LEU B1099     -16.569  12.457  30.798  1.00  0.960          H  
ATOM  17628 2HD1 LEU B1099     -15.204  13.540  30.810  1.00  0.960          H  
ATOM  17629 3HD1 LEU B1099     -15.518  12.535  32.227  1.00  0.960          H  
ATOM  17630 1HD2 LEU B1099     -18.636  12.963  32.296  1.00  0.960          H  
ATOM  17631 2HD2 LEU B1099     -17.602  13.153  33.719  1.00  0.960          H  
ATOM  17632 3HD2 LEU B1099     -18.623  14.487  33.197  1.00  0.960          H  
ATOM  17633  N   LEU B1100     -15.297  16.117  29.778  1.00  0.490          N  
ATOM  17634  CA  LEU B1100     -15.896  16.535  28.533  1.00  0.480          C  
ATOM  17635  C   LEU B1100     -16.575  15.340  27.861  1.00  0.500          C  
ATOM  17636  O   LEU B1100     -16.031  14.235  27.840  1.00  0.580          O  
ATOM  17637  CB  LEU B1100     -14.802  17.158  27.672  1.00  0.680          C  
ATOM  17638  CG  LEU B1100     -14.003  18.360  28.367  1.00  0.680          C  
ATOM  17639  CD1 LEU B1100     -12.920  18.833  27.441  1.00  0.680          C  
ATOM  17640  CD2 LEU B1100     -14.923  19.529  28.752  1.00  0.680          C  
ATOM  17641  H   LEU B1100     -14.495  15.480  29.801  1.00  0.590          H  
ATOM  17642  HA  LEU B1100     -16.669  17.273  28.727  1.00  0.580          H  
ATOM  17643 1HB  LEU B1100     -14.071  16.385  27.439  1.00  0.810          H  
ATOM  17644 2HB  LEU B1100     -15.241  17.489  26.758  1.00  0.810          H  
ATOM  17645  HG  LEU B1100     -13.525  17.975  29.266  1.00  0.810          H  
ATOM  17646 1HD1 LEU B1100     -12.338  19.617  27.921  1.00  0.810          H  
ATOM  17647 2HD1 LEU B1100     -12.281  17.993  27.207  1.00  0.810          H  
ATOM  17648 3HD1 LEU B1100     -13.349  19.219  26.538  1.00  0.810          H  
ATOM  17649 1HD2 LEU B1100     -14.332  20.303  29.232  1.00  0.810          H  
ATOM  17650 2HD2 LEU B1100     -15.395  19.942  27.873  1.00  0.810          H  
ATOM  17651 3HD2 LEU B1100     -15.685  19.196  29.445  1.00  0.810          H  
ATOM  17652  N   LEU B1101     -17.786  15.547  27.364  1.00  0.480          N  
ATOM  17653  CA  LEU B1101     -18.537  14.487  26.690  1.00  0.500          C  
ATOM  17654  C   LEU B1101     -18.875  14.892  25.255  1.00  0.460          C  
ATOM  17655  O   LEU B1101     -19.684  15.790  25.019  1.00  0.570          O  
ATOM  17656  CB  LEU B1101     -19.813  14.265  27.494  1.00  0.690          C  
ATOM  17657  CG  LEU B1101     -19.616  13.906  28.988  1.00  0.690          C  
ATOM  17658  CD1 LEU B1101     -20.911  14.078  29.690  1.00  0.690          C  
ATOM  17659  CD2 LEU B1101     -19.119  12.478  29.113  1.00  0.690          C  
ATOM  17660  H   LEU B1101     -18.227  16.466  27.481  1.00  0.580          H  
ATOM  17661  HA  LEU B1101     -17.935  13.582  26.652  1.00  0.600          H  
ATOM  17662 1HB  LEU B1101     -20.382  15.158  27.450  1.00  0.830          H  
ATOM  17663 2HB  LEU B1101     -20.385  13.466  27.023  1.00  0.830          H  
ATOM  17664  HG  LEU B1101     -18.902  14.580  29.446  1.00  0.830          H  
ATOM  17665 1HD1 LEU B1101     -20.799  13.838  30.748  1.00  0.830          H  
ATOM  17666 2HD1 LEU B1101     -21.201  15.112  29.586  1.00  0.830          H  
ATOM  17667 3HD1 LEU B1101     -21.655  13.444  29.239  1.00  0.830          H  
ATOM  17668 1HD2 LEU B1101     -18.992  12.229  30.149  1.00  0.830          H  
ATOM  17669 2HD2 LEU B1101     -19.831  11.790  28.663  1.00  0.830          H  
ATOM  17670 3HD2 LEU B1101     -18.171  12.401  28.621  1.00  0.830          H  
ATOM  17671  N   ASP B1102     -18.241  14.243  24.289  1.00  0.380          N  
ATOM  17672  CA  ASP B1102     -18.420  14.577  22.877  1.00  0.380          C  
ATOM  17673  C   ASP B1102     -19.430  13.674  22.145  1.00  0.400          C  
ATOM  17674  O   ASP B1102     -18.998  12.735  21.499  1.00  0.460          O  
ATOM  17675  CB  ASP B1102     -17.051  14.507  22.181  1.00  0.530          C  
ATOM  17676  CG  ASP B1102     -17.025  15.008  20.734  1.00  0.530          C  
ATOM  17677  OD1 ASP B1102     -17.900  15.750  20.362  1.00  0.530          O  
ATOM  17678  OD2 ASP B1102     -16.118  14.622  20.000  1.00  0.530          O  
ATOM  17679  H   ASP B1102     -17.596  13.484  24.528  1.00  0.460          H  
ATOM  17680  HA  ASP B1102     -18.783  15.595  22.817  1.00  0.460          H  
ATOM  17681 1HB  ASP B1102     -16.329  15.081  22.760  1.00  0.640          H  
ATOM  17682 2HB  ASP B1102     -16.716  13.484  22.195  1.00  0.640          H  
ATOM  17683  N   GLU B1103     -20.756  13.869  22.273  1.00  0.380          N  
ATOM  17684  CA  GLU B1103     -21.702  12.982  21.577  1.00  0.400          C  
ATOM  17685  C   GLU B1103     -21.371  11.514  21.838  1.00  0.400          C  
ATOM  17686  O   GLU B1103     -21.299  10.669  20.940  1.00  0.450          O  
ATOM  17687  CB  GLU B1103     -21.742  13.273  20.069  1.00  0.550          C  
ATOM  17688  CG  GLU B1103     -22.192  14.682  19.717  1.00  0.550          C  
ATOM  17689  CD  GLU B1103     -22.369  14.908  18.233  1.00  0.550          C  
ATOM  17690  OE1 GLU B1103     -21.809  14.177  17.467  1.00  0.550          O  
ATOM  17691  OE2 GLU B1103     -23.093  15.819  17.862  1.00  0.550          O  
ATOM  17692  H   GLU B1103     -21.151  14.627  22.839  1.00  0.460          H  
ATOM  17693  HA  GLU B1103     -22.699  13.177  21.976  1.00  0.480          H  
ATOM  17694 1HB  GLU B1103     -20.765  13.097  19.623  1.00  0.660          H  
ATOM  17695 2HB  GLU B1103     -22.448  12.596  19.597  1.00  0.660          H  
ATOM  17696 1HG  GLU B1103     -23.131  14.887  20.219  1.00  0.660          H  
ATOM  17697 2HG  GLU B1103     -21.444  15.377  20.100  1.00  0.660          H  
ATOM  17698  N   ALA B1104     -21.253  11.183  23.109  1.00  0.410          N  
ATOM  17699  CA  ALA B1104     -20.868   9.843  23.520  1.00  0.480          C  
ATOM  17700  C   ALA B1104     -21.775   8.739  22.959  1.00  0.510          C  
ATOM  17701  O   ALA B1104     -21.312   7.630  22.686  1.00  0.640          O  
ATOM  17702  CB  ALA B1104     -20.882   9.749  25.024  1.00  0.640          C  
ATOM  17703  H   ALA B1104     -21.343  11.928  23.783  1.00  0.490          H  
ATOM  17704  HA  ALA B1104     -19.854   9.675  23.158  1.00  0.580          H  
ATOM  17705 1HB  ALA B1104     -20.555   8.753  25.317  1.00  0.770          H  
ATOM  17706 2HB  ALA B1104     -20.213  10.499  25.446  1.00  0.770          H  
ATOM  17707 3HB  ALA B1104     -21.897   9.923  25.378  1.00  0.770          H  
ATOM  17708  N   THR B1105     -23.062   9.009  22.761  1.00  0.470          N  
ATOM  17709  CA  THR B1105     -23.944   7.961  22.274  1.00  0.520          C  
ATOM  17710  C   THR B1105     -24.372   8.147  20.817  1.00  0.510          C  
ATOM  17711  O   THR B1105     -25.350   7.544  20.382  1.00  0.630          O  
ATOM  17712  CB  THR B1105     -25.154   7.776  23.203  1.00  0.710          C  
ATOM  17713  OG1 THR B1105     -25.890   9.000  23.341  1.00  0.710          O  
ATOM  17714  CG2 THR B1105     -24.640   7.319  24.571  1.00  0.710          C  
ATOM  17715  H   THR B1105     -23.455   9.915  22.984  1.00  0.560          H  
ATOM  17716  HA  THR B1105     -23.396   7.029  22.324  1.00  0.620          H  
ATOM  17717  HB  THR B1105     -25.816   7.014  22.801  1.00  0.850          H  
ATOM  17718  HG1 THR B1105     -26.772   8.899  22.881  1.00  0.850          H  
ATOM  17719 1HG2 THR B1105     -25.466   7.163  25.260  1.00  0.850          H  
ATOM  17720 2HG2 THR B1105     -24.106   6.386  24.429  1.00  0.850          H  
ATOM  17721 3HG2 THR B1105     -23.973   8.067  24.987  1.00  0.850          H  
ATOM  17722  N   SER B1106     -23.589   8.913  20.042  1.00  0.460          N  
ATOM  17723  CA  SER B1106     -23.829   9.230  18.611  1.00  0.570          C  
ATOM  17724  C   SER B1106     -24.341   8.053  17.773  1.00  0.630          C  
ATOM  17725  O   SER B1106     -25.564   7.925  17.769  1.00  1.540          O  
ATOM  17726  CB  SER B1106     -22.528   9.699  17.998  1.00  0.750          C  
ATOM  17727  OG  SER B1106     -22.683  10.009  16.658  1.00  0.750          O  
ATOM  17728  H   SER B1106     -22.770   9.357  20.472  1.00  0.550          H  
ATOM  17729  HA  SER B1106     -24.557  10.034  18.545  1.00  0.680          H  
ATOM  17730 1HB  SER B1106     -22.162  10.565  18.530  1.00  0.900          H  
ATOM  17731 2HB  SER B1106     -21.777   8.914  18.106  1.00  0.900          H  
ATOM  17732  HG  SER B1106     -21.808  10.273  16.352  1.00  0.900          H  
ATOM  17733  N   SER B1107     -23.625   6.963  17.995  1.00  0.780          N  
ATOM  17734  CA  SER B1107     -23.603   5.915  16.996  1.00  0.770          C  
ATOM  17735  C   SER B1107     -24.036   4.665  17.714  1.00  0.690          C  
ATOM  17736  O   SER B1107     -23.860   3.544  17.234  1.00  0.920          O  
ATOM  17737  CB  SER B1107     -22.208   5.738  16.429  1.00  1.080          C  
ATOM  17738  OG  SER B1107     -21.293   5.356  17.433  1.00  1.080          O  
ATOM  17739  H   SER B1107     -23.841   6.560  18.894  1.00  0.940          H  
ATOM  17740  HA  SER B1107     -24.324   6.133  16.217  1.00  0.920          H  
ATOM  17741 1HB  SER B1107     -22.223   4.992  15.637  1.00  1.300          H  
ATOM  17742 2HB  SER B1107     -21.885   6.681  15.986  1.00  1.300          H  
ATOM  17743  HG  SER B1107     -20.421   5.411  17.032  1.00  1.300          H  
ATOM  17744  N   VAL B1108     -24.593   4.890  18.898  1.00  0.520          N  
ATOM  17745  CA  VAL B1108     -24.981   3.849  19.820  1.00  0.490          C  
ATOM  17746  C   VAL B1108     -26.472   3.478  19.788  1.00  0.540          C  
ATOM  17747  O   VAL B1108     -27.344   4.332  19.856  1.00  0.710          O  
ATOM  17748  CB  VAL B1108     -24.544   4.309  21.217  1.00  0.700          C  
ATOM  17749  CG1 VAL B1108     -24.946   3.391  22.223  1.00  0.700          C  
ATOM  17750  CG2 VAL B1108     -23.006   4.460  21.247  1.00  0.700          C  
ATOM  17751  H   VAL B1108     -24.777   5.865  19.174  1.00  0.620          H  
ATOM  17752  HA  VAL B1108     -24.413   2.960  19.569  1.00  0.590          H  
ATOM  17753  HB  VAL B1108     -25.027   5.244  21.431  1.00  0.840          H  
ATOM  17754 1HG1 VAL B1108     -24.642   3.789  23.163  1.00  0.840          H  
ATOM  17755 2HG1 VAL B1108     -26.016   3.284  22.213  1.00  0.840          H  
ATOM  17756 3HG1 VAL B1108     -24.471   2.440  22.041  1.00  0.840          H  
ATOM  17757 1HG2 VAL B1108     -22.682   4.799  22.232  1.00  0.840          H  
ATOM  17758 2HG2 VAL B1108     -22.545   3.499  21.034  1.00  0.840          H  
ATOM  17759 3HG2 VAL B1108     -22.681   5.184  20.500  1.00  0.840          H  
ATOM  17760  N   ASP B1109     -26.747   2.174  19.734  1.00  0.480          N  
ATOM  17761  CA  ASP B1109     -28.102   1.602  19.713  1.00  0.550          C  
ATOM  17762  C   ASP B1109     -28.942   2.056  20.905  1.00  0.580          C  
ATOM  17763  O   ASP B1109     -28.396   2.370  21.966  1.00  0.610          O  
ATOM  17764  CB  ASP B1109     -28.044   0.070  19.766  1.00  0.740          C  
ATOM  17765  CG  ASP B1109     -29.405  -0.594  19.497  1.00  0.740          C  
ATOM  17766  OD1 ASP B1109     -29.721  -0.834  18.335  1.00  0.740          O  
ATOM  17767  OD2 ASP B1109     -30.142  -0.803  20.444  1.00  0.740          O  
ATOM  17768  H   ASP B1109     -25.962   1.543  19.676  1.00  0.580          H  
ATOM  17769  HA  ASP B1109     -28.596   1.916  18.794  1.00  0.660          H  
ATOM  17770 1HB  ASP B1109     -27.318  -0.299  19.046  1.00  0.890          H  
ATOM  17771 2HB  ASP B1109     -27.702  -0.242  20.757  1.00  0.890          H  
ATOM  17772  N   VAL B1110     -30.274   2.041  20.756  1.00  0.840          N  
ATOM  17773  CA  VAL B1110     -31.179   2.402  21.851  1.00  0.900          C  
ATOM  17774  C   VAL B1110     -30.882   1.640  23.154  1.00  0.850          C  
ATOM  17775  O   VAL B1110     -31.015   2.214  24.236  1.00  0.850          O  
ATOM  17776  CB  VAL B1110     -32.660   2.174  21.413  1.00  1.240          C  
ATOM  17777  CG1 VAL B1110     -32.964   0.696  21.171  1.00  1.240          C  
ATOM  17778  CG2 VAL B1110     -33.606   2.678  22.497  1.00  1.240          C  
ATOM  17779  H   VAL B1110     -30.671   1.784  19.858  1.00  1.010          H  
ATOM  17780  HA  VAL B1110     -31.051   3.468  22.047  1.00  1.080          H  
ATOM  17781  HB  VAL B1110     -32.829   2.713  20.482  1.00  1.480          H  
ATOM  17782 1HG1 VAL B1110     -33.980   0.596  20.856  1.00  1.480          H  
ATOM  17783 2HG1 VAL B1110     -32.312   0.307  20.394  1.00  1.480          H  
ATOM  17784 3HG1 VAL B1110     -32.830   0.121  22.075  1.00  1.480          H  
ATOM  17785 1HG2 VAL B1110     -34.634   2.537  22.188  1.00  1.480          H  
ATOM  17786 2HG2 VAL B1110     -33.439   2.120  23.417  1.00  1.480          H  
ATOM  17787 3HG2 VAL B1110     -33.419   3.736  22.671  1.00  1.480          H  
ATOM  17788  N   HIS B1111     -30.447   0.371  23.049  1.00  0.970          N  
ATOM  17789  CA  HIS B1111     -30.111  -0.466  24.200  1.00  1.170          C  
ATOM  17790  C   HIS B1111     -28.986   0.185  24.983  1.00  1.110          C  
ATOM  17791  O   HIS B1111     -29.339   0.994  25.861  1.00  1.410          O  
ATOM  17792  CB  HIS B1111     -29.636  -1.837  23.734  1.00  1.560          C  
ATOM  17793  CG  HIS B1111     -29.299  -2.785  24.829  1.00  1.560          C  
ATOM  17794  ND1 HIS B1111     -30.262  -3.394  25.613  1.00  1.560          N  
ATOM  17795  CD2 HIS B1111     -28.107  -3.255  25.265  1.00  1.560          C  
ATOM  17796  CE1 HIS B1111     -29.675  -4.198  26.480  1.00  1.560          C  
ATOM  17797  NE2 HIS B1111     -28.369  -4.132  26.292  1.00  1.560          N  
ATOM  17798  H   HIS B1111     -30.352  -0.060  22.112  1.00  1.160          H  
ATOM  17799  HA  HIS B1111     -30.977  -0.579  24.849  1.00  1.400          H  
ATOM  17800 1HB  HIS B1111     -30.375  -2.276  23.109  1.00  1.870          H  
ATOM  17801 2HB  HIS B1111     -28.744  -1.711  23.116  1.00  1.870          H  
ATOM  17802  HD2 HIS B1111     -27.125  -2.990  24.867  1.00  1.870          H  
ATOM  17803  HE1 HIS B1111     -30.181  -4.813  27.224  1.00  1.870          H  
ATOM  17804  HE2 HIS B1111     -27.676  -4.647  26.816  1.00  1.870          H  
ATOM  17805  N   SER B1112     -28.004   0.498  24.139  1.00  0.940          N  
ATOM  17806  CA  SER B1112     -26.689   0.605  24.685  1.00  0.990          C  
ATOM  17807  C   SER B1112     -26.602   2.037  25.134  1.00  0.850          C  
ATOM  17808  O   SER B1112     -25.897   2.348  26.090  1.00  0.900          O  
ATOM  17809  CB  SER B1112     -25.645   0.229  23.651  1.00  1.370          C  
ATOM  17810  OG  SER B1112     -25.722  -1.138  23.327  1.00  1.370          O  
ATOM  17811  H   SER B1112     -28.201   1.327  23.570  1.00  1.130          H  
ATOM  17812  HA  SER B1112     -26.593  -0.048  25.550  1.00  1.190          H  
ATOM  17813 1HB  SER B1112     -25.840   0.799  22.758  1.00  1.640          H  
ATOM  17814 2HB  SER B1112     -24.649   0.483  24.007  1.00  1.640          H  
ATOM  17815  HG  SER B1112     -25.120  -1.285  22.596  1.00  1.640          H  
ATOM  17816  N   GLU B1113     -27.378   2.900  24.460  1.00  0.760          N  
ATOM  17817  CA  GLU B1113     -27.450   4.321  24.768  1.00  0.700          C  
ATOM  17818  C   GLU B1113     -27.961   4.569  26.155  1.00  0.710          C  
ATOM  17819  O   GLU B1113     -27.471   5.466  26.842  1.00  0.690          O  
ATOM  17820  CB  GLU B1113     -28.339   5.088  23.789  1.00  1.000          C  
ATOM  17821  CG  GLU B1113     -28.486   6.585  24.149  1.00  1.000          C  
ATOM  17822  CD  GLU B1113     -29.161   7.395  23.107  1.00  1.000          C  
ATOM  17823  OE1 GLU B1113     -30.298   7.074  22.793  1.00  1.000          O  
ATOM  17824  OE2 GLU B1113     -28.559   8.358  22.629  1.00  1.000          O  
ATOM  17825  H   GLU B1113     -27.916   2.554  23.665  1.00  0.910          H  
ATOM  17826  HA  GLU B1113     -26.446   4.735  24.699  1.00  0.840          H  
ATOM  17827 1HB  GLU B1113     -27.921   5.015  22.781  1.00  1.200          H  
ATOM  17828 2HB  GLU B1113     -29.331   4.636  23.766  1.00  1.200          H  
ATOM  17829 1HG  GLU B1113     -29.100   6.652  25.048  1.00  1.200          H  
ATOM  17830 2HG  GLU B1113     -27.544   7.004  24.386  1.00  1.200          H  
ATOM  17831  N   LYS B1114     -28.980   3.818  26.582  1.00  0.750          N  
ATOM  17832  CA  LYS B1114     -29.495   4.061  27.911  1.00  0.780          C  
ATOM  17833  C   LYS B1114     -28.415   3.719  28.902  1.00  0.760          C  
ATOM  17834  O   LYS B1114     -28.143   4.480  29.832  1.00  0.760          O  
ATOM  17835  CB  LYS B1114     -30.731   3.224  28.215  1.00  1.080          C  
ATOM  17836  CG  LYS B1114     -31.347   3.498  29.603  1.00  1.080          C  
ATOM  17837  CD  LYS B1114     -32.544   2.608  29.833  1.00  1.080          C  
ATOM  17838  CE  LYS B1114     -33.325   2.957  31.111  1.00  1.080          C  
ATOM  17839  NZ  LYS B1114     -32.540   2.734  32.346  1.00  1.080          N  
ATOM  17840  H   LYS B1114     -29.380   3.066  25.992  1.00  0.900          H  
ATOM  17841  HA  LYS B1114     -29.737   5.118  28.012  1.00  0.940          H  
ATOM  17842 1HB  LYS B1114     -31.492   3.413  27.456  1.00  1.300          H  
ATOM  17843 2HB  LYS B1114     -30.477   2.165  28.159  1.00  1.300          H  
ATOM  17844 1HG  LYS B1114     -30.605   3.319  30.387  1.00  1.300          H  
ATOM  17845 2HG  LYS B1114     -31.663   4.539  29.657  1.00  1.300          H  
ATOM  17846 1HD  LYS B1114     -33.195   2.695  28.980  1.00  1.300          H  
ATOM  17847 2HD  LYS B1114     -32.215   1.573  29.900  1.00  1.300          H  
ATOM  17848 1HE  LYS B1114     -33.634   3.999  31.066  1.00  1.300          H  
ATOM  17849 2HE  LYS B1114     -34.206   2.329  31.162  1.00  1.300          H  
ATOM  17850 1HZ  LYS B1114     -33.091   2.966  33.149  1.00  1.300          H  
ATOM  17851 2HZ  LYS B1114     -32.256   1.772  32.409  1.00  1.300          H  
ATOM  17852 3HZ  LYS B1114     -31.698   3.321  32.356  1.00  1.300          H  
ATOM  17853  N   LEU B1115     -27.796   2.558  28.691  1.00  0.760          N  
ATOM  17854  CA  LEU B1115     -26.795   2.085  29.635  1.00  0.760          C  
ATOM  17855  C   LEU B1115     -25.614   3.049  29.711  1.00  0.680          C  
ATOM  17856  O   LEU B1115     -25.135   3.368  30.801  1.00  0.690          O  
ATOM  17857  CB  LEU B1115     -26.284   0.702  29.218  1.00  1.060          C  
ATOM  17858  CG  LEU B1115     -25.278   0.026  30.168  1.00  1.060          C  
ATOM  17859  CD1 LEU B1115     -25.951  -0.237  31.531  1.00  1.060          C  
ATOM  17860  CD2 LEU B1115     -24.791  -1.249  29.547  1.00  1.060          C  
ATOM  17861  H   LEU B1115     -28.083   2.002  27.875  1.00  0.910          H  
ATOM  17862  HA  LEU B1115     -27.267   2.038  30.613  1.00  0.910          H  
ATOM  17863 1HB  LEU B1115     -27.140   0.040  29.100  1.00  1.280          H  
ATOM  17864 2HB  LEU B1115     -25.798   0.800  28.244  1.00  1.280          H  
ATOM  17865  HG  LEU B1115     -24.422   0.685  30.335  1.00  1.280          H  
ATOM  17866 1HD1 LEU B1115     -25.255  -0.723  32.194  1.00  1.280          H  
ATOM  17867 2HD1 LEU B1115     -26.276   0.692  31.994  1.00  1.280          H  
ATOM  17868 3HD1 LEU B1115     -26.811  -0.888  31.393  1.00  1.280          H  
ATOM  17869 1HD2 LEU B1115     -24.074  -1.715  30.224  1.00  1.280          H  
ATOM  17870 2HD2 LEU B1115     -25.626  -1.927  29.379  1.00  1.280          H  
ATOM  17871 3HD2 LEU B1115     -24.308  -1.025  28.598  1.00  1.280          H  
ATOM  17872  N   ILE B1116     -25.167   3.519  28.546  1.00  0.640          N  
ATOM  17873  CA  ILE B1116     -24.066   4.454  28.445  1.00  0.610          C  
ATOM  17874  C   ILE B1116     -24.402   5.796  29.056  1.00  0.600          C  
ATOM  17875  O   ILE B1116     -23.573   6.330  29.795  1.00  0.610          O  
ATOM  17876  CB  ILE B1116     -23.597   4.563  26.989  1.00  0.870          C  
ATOM  17877  CG1 ILE B1116     -22.914   3.230  26.658  1.00  0.870          C  
ATOM  17878  CG2 ILE B1116     -22.630   5.738  26.811  1.00  0.870          C  
ATOM  17879  CD1 ILE B1116     -22.673   2.966  25.251  1.00  0.870          C  
ATOM  17880  H   ILE B1116     -25.596   3.181  27.689  1.00  0.770          H  
ATOM  17881  HA  ILE B1116     -23.234   4.043  28.996  1.00  0.730          H  
ATOM  17882  HB  ILE B1116     -24.457   4.676  26.335  1.00  1.040          H  
ATOM  17883 1HG1 ILE B1116     -21.948   3.240  27.153  1.00  1.040          H  
ATOM  17884 2HG1 ILE B1116     -23.504   2.411  27.060  1.00  1.040          H  
ATOM  17885 1HG2 ILE B1116     -22.284   5.792  25.792  1.00  1.040          H  
ATOM  17886 2HG2 ILE B1116     -23.119   6.679  27.064  1.00  1.040          H  
ATOM  17887 3HG2 ILE B1116     -21.811   5.584  27.453  1.00  1.040          H  
ATOM  17888 1HD1 ILE B1116     -22.160   2.015  25.164  1.00  1.040          H  
ATOM  17889 2HD1 ILE B1116     -23.611   2.909  24.765  1.00  1.040          H  
ATOM  17890 3HD1 ILE B1116     -22.083   3.738  24.808  1.00  1.040          H  
ATOM  17891  N   GLN B1117     -25.578   6.359  28.809  1.00  0.610          N  
ATOM  17892  CA  GLN B1117     -25.843   7.632  29.444  1.00  0.630          C  
ATOM  17893  C   GLN B1117     -25.866   7.456  30.971  1.00  0.660          C  
ATOM  17894  O   GLN B1117     -25.458   8.372  31.692  1.00  0.680          O  
ATOM  17895  CB  GLN B1117     -27.119   8.275  28.915  1.00  0.870          C  
ATOM  17896  CG  GLN B1117     -27.343   9.728  29.403  1.00  0.870          C  
ATOM  17897  CD  GLN B1117     -26.225  10.686  28.934  1.00  0.870          C  
ATOM  17898  OE1 GLN B1117     -25.712  10.566  27.818  1.00  0.870          O  
ATOM  17899  NE2 GLN B1117     -25.860  11.641  29.789  1.00  0.870          N  
ATOM  17900  H   GLN B1117     -26.265   5.932  28.178  1.00  0.730          H  
ATOM  17901  HA  GLN B1117     -25.024   8.300  29.201  1.00  0.760          H  
ATOM  17902 1HB  GLN B1117     -27.096   8.274  27.822  1.00  1.050          H  
ATOM  17903 2HB  GLN B1117     -27.976   7.668  29.220  1.00  1.050          H  
ATOM  17904 1HG  GLN B1117     -28.287  10.090  29.002  1.00  1.050          H  
ATOM  17905 2HG  GLN B1117     -27.371   9.747  30.493  1.00  1.050          H  
ATOM  17906 1HE2 GLN B1117     -25.145  12.297  29.537  1.00  1.050          H  
ATOM  17907 2HE2 GLN B1117     -26.307  11.710  30.686  1.00  1.050          H  
ATOM  17908  N   GLU B1118     -26.347   6.304  31.483  1.00  0.680          N  
ATOM  17909  CA  GLU B1118     -26.300   6.066  32.929  1.00  0.730          C  
ATOM  17910  C   GLU B1118     -24.840   5.988  33.414  1.00  0.720          C  
ATOM  17911  O   GLU B1118     -24.506   6.562  34.461  1.00  0.750          O  
ATOM  17912  CB  GLU B1118     -27.049   4.792  33.321  1.00  1.000          C  
ATOM  17913  CG  GLU B1118     -28.552   4.875  33.176  1.00  1.000          C  
ATOM  17914  CD  GLU B1118     -29.234   3.586  33.502  1.00  1.000          C  
ATOM  17915  OE1 GLU B1118     -28.562   2.645  33.842  1.00  1.000          O  
ATOM  17916  OE2 GLU B1118     -30.446   3.544  33.420  1.00  1.000          O  
ATOM  17917  H   GLU B1118     -26.771   5.602  30.863  1.00  0.820          H  
ATOM  17918  HA  GLU B1118     -26.781   6.904  33.429  1.00  0.880          H  
ATOM  17919 1HB  GLU B1118     -26.706   3.966  32.702  1.00  1.200          H  
ATOM  17920 2HB  GLU B1118     -26.822   4.540  34.356  1.00  1.200          H  
ATOM  17921 1HG  GLU B1118     -28.926   5.651  33.843  1.00  1.200          H  
ATOM  17922 2HG  GLU B1118     -28.798   5.167  32.159  1.00  1.200          H  
ATOM  17923  N   SER B1119     -23.964   5.340  32.614  1.00  0.680          N  
ATOM  17924  CA  SER B1119     -22.535   5.218  32.918  1.00  0.690          C  
ATOM  17925  C   SER B1119     -21.918   6.613  33.007  1.00  0.670          C  
ATOM  17926  O   SER B1119     -21.109   6.899  33.902  1.00  0.740          O  
ATOM  17927  CB  SER B1119     -21.828   4.416  31.839  1.00  0.960          C  
ATOM  17928  OG  SER B1119     -22.276   3.092  31.795  1.00  0.960          O  
ATOM  17929  H   SER B1119     -24.330   4.830  31.804  1.00  0.820          H  
ATOM  17930  HA  SER B1119     -22.414   4.711  33.877  1.00  0.830          H  
ATOM  17931 1HB  SER B1119     -21.969   4.875  30.881  1.00  1.150          H  
ATOM  17932 2HB  SER B1119     -20.785   4.425  32.028  1.00  1.150          H  
ATOM  17933  HG  SER B1119     -21.551   2.579  31.382  1.00  1.150          H  
ATOM  17934  N   ILE B1120     -22.340   7.492  32.093  1.00  0.610          N  
ATOM  17935  CA  ILE B1120     -21.921   8.883  32.086  1.00  0.590          C  
ATOM  17936  C   ILE B1120     -22.440   9.576  33.332  1.00  0.640          C  
ATOM  17937  O   ILE B1120     -21.697  10.297  33.989  1.00  0.670          O  
ATOM  17938  CB  ILE B1120     -22.373   9.630  30.832  1.00  0.830          C  
ATOM  17939  CG1 ILE B1120     -21.601   9.060  29.638  1.00  0.830          C  
ATOM  17940  CG2 ILE B1120     -22.172  11.124  31.007  1.00  0.830          C  
ATOM  17941  CD1 ILE B1120     -22.090   9.460  28.287  1.00  0.830          C  
ATOM  17942  H   ILE B1120     -22.962   7.142  31.358  1.00  0.730          H  
ATOM  17943  HA  ILE B1120     -20.837   8.905  32.096  1.00  0.710          H  
ATOM  17944  HB  ILE B1120     -23.422   9.435  30.657  1.00  1.000          H  
ATOM  17945 1HG1 ILE B1120     -20.553   9.348  29.728  1.00  1.000          H  
ATOM  17946 2HG1 ILE B1120     -21.668   7.990  29.694  1.00  1.000          H  
ATOM  17947 1HG2 ILE B1120     -22.511  11.617  30.119  1.00  1.000          H  
ATOM  17948 2HG2 ILE B1120     -22.748  11.506  31.849  1.00  1.000          H  
ATOM  17949 3HG2 ILE B1120     -21.118  11.332  31.176  1.00  1.000          H  
ATOM  17950 1HD1 ILE B1120     -21.474   8.959  27.563  1.00  1.000          H  
ATOM  17951 2HD1 ILE B1120     -23.123   9.147  28.159  1.00  1.000          H  
ATOM  17952 3HD1 ILE B1120     -22.021  10.531  28.149  1.00  1.000          H  
ATOM  17953  N   GLY B1121     -23.711   9.360  33.672  1.00  0.660          N  
ATOM  17954  CA  GLY B1121     -24.294   9.936  34.869  1.00  0.740          C  
ATOM  17955  C   GLY B1121     -23.356   9.700  36.048  1.00  0.840          C  
ATOM  17956  O   GLY B1121     -23.067  10.623  36.809  1.00  0.950          O  
ATOM  17957  H   GLY B1121     -24.304   8.801  33.058  1.00  0.790          H  
ATOM  17958 1HA  GLY B1121     -24.469  11.001  34.722  1.00  0.890          H  
ATOM  17959 2HA  GLY B1121     -25.257   9.464  35.058  1.00  0.890          H  
ATOM  17960  N   ARG B1122     -22.891   8.456  36.218  1.00  0.830          N  
ATOM  17961  CA  ARG B1122     -21.947   8.153  37.293  1.00  0.910          C  
ATOM  17962  C   ARG B1122     -20.610   8.901  37.088  1.00  0.900          C  
ATOM  17963  O   ARG B1122     -20.096   9.542  38.006  1.00  1.070          O  
ATOM  17964  CB  ARG B1122     -21.693   6.662  37.352  1.00  1.240          C  
ATOM  17965  CG  ARG B1122     -22.855   5.835  37.848  1.00  1.240          C  
ATOM  17966  CD  ARG B1122     -22.564   4.416  37.697  1.00  1.240          C  
ATOM  17967  NE  ARG B1122     -23.638   3.566  38.148  1.00  1.240          N  
ATOM  17968  CZ  ARG B1122     -23.820   2.304  37.717  1.00  1.240          C  
ATOM  17969  NH1 ARG B1122     -22.987   1.795  36.834  1.00  1.240          N  
ATOM  17970  NH2 ARG B1122     -24.840   1.585  38.164  1.00  1.240          N  
ATOM  17971  H   ARG B1122     -23.238   7.728  35.584  1.00  1.000          H  
ATOM  17972  HA  ARG B1122     -22.389   8.460  38.236  1.00  1.090          H  
ATOM  17973 1HB  ARG B1122     -21.425   6.289  36.366  1.00  1.490          H  
ATOM  17974 2HB  ARG B1122     -20.856   6.467  38.012  1.00  1.490          H  
ATOM  17975 1HG  ARG B1122     -23.045   6.048  38.897  1.00  1.490          H  
ATOM  17976 2HG  ARG B1122     -23.742   6.066  37.255  1.00  1.490          H  
ATOM  17977 1HD  ARG B1122     -22.420   4.244  36.636  1.00  1.490          H  
ATOM  17978 2HD  ARG B1122     -21.662   4.151  38.239  1.00  1.490          H  
ATOM  17979  HE  ARG B1122     -24.292   3.941  38.820  1.00  1.490          H  
ATOM  17980 1HH1 ARG B1122     -22.187   2.342  36.476  1.00  1.490          H  
ATOM  17981 2HH1 ARG B1122     -23.125   0.859  36.451  1.00  1.490          H  
ATOM  17982 1HH2 ARG B1122     -25.483   1.976  38.838  1.00  1.490          H  
ATOM  17983 2HH2 ARG B1122     -24.969   0.643  37.827  1.00  1.490          H  
ATOM  17984  N   LEU B1123     -20.078   8.881  35.861  1.00  0.810          N  
ATOM  17985  CA  LEU B1123     -18.805   9.525  35.523  1.00  0.820          C  
ATOM  17986  C   LEU B1123     -18.767  11.004  35.909  1.00  0.760          C  
ATOM  17987  O   LEU B1123     -17.751  11.505  36.395  1.00  0.780          O  
ATOM  17988  CB  LEU B1123     -18.568   9.405  34.005  1.00  1.140          C  
ATOM  17989  CG  LEU B1123     -17.316  10.040  33.388  1.00  1.140          C  
ATOM  17990  CD1 LEU B1123     -16.078   9.438  33.894  1.00  1.140          C  
ATOM  17991  CD2 LEU B1123     -17.415   9.907  31.880  1.00  1.140          C  
ATOM  17992  H   LEU B1123     -20.549   8.337  35.131  1.00  0.970          H  
ATOM  17993  HA  LEU B1123     -18.018   9.003  36.062  1.00  0.980          H  
ATOM  17994 1HB  LEU B1123     -18.588   8.349  33.739  1.00  1.370          H  
ATOM  17995 2HB  LEU B1123     -19.388   9.884  33.522  1.00  1.370          H  
ATOM  17996  HG  LEU B1123     -17.282  11.057  33.659  1.00  1.370          H  
ATOM  17997 1HD1 LEU B1123     -15.236   9.940  33.445  1.00  1.370          H  
ATOM  17998 2HD1 LEU B1123     -16.015   9.544  34.974  1.00  1.370          H  
ATOM  17999 3HD1 LEU B1123     -16.065   8.411  33.622  1.00  1.370          H  
ATOM  18000 1HD2 LEU B1123     -16.555  10.354  31.429  1.00  1.370          H  
ATOM  18001 2HD2 LEU B1123     -17.445   8.903  31.596  1.00  1.370          H  
ATOM  18002 3HD2 LEU B1123     -18.321  10.398  31.533  1.00  1.370          H  
ATOM  18003  N   MET B1124     -19.872  11.702  35.676  1.00  0.730          N  
ATOM  18004  CA  MET B1124     -19.972  13.130  35.944  1.00  0.740          C  
ATOM  18005  C   MET B1124     -20.403  13.512  37.368  1.00  0.740          C  
ATOM  18006  O   MET B1124     -20.592  14.715  37.637  1.00  0.760          O  
ATOM  18007  CB  MET B1124     -20.915  13.787  34.923  1.00  1.030          C  
ATOM  18008  CG  MET B1124     -22.382  13.445  35.070  1.00  1.030          C  
ATOM  18009  SD  MET B1124     -23.440  14.209  33.805  1.00  1.030          S  
ATOM  18010  CE  MET B1124     -23.587  15.890  34.406  1.00  1.030          C  
ATOM  18011  H   MET B1124     -20.649  11.203  35.235  1.00  0.880          H  
ATOM  18012  HA  MET B1124     -18.982  13.556  35.799  1.00  0.890          H  
ATOM  18013 1HB  MET B1124     -20.788  14.861  34.955  1.00  1.240          H  
ATOM  18014 2HB  MET B1124     -20.645  13.447  33.927  1.00  1.240          H  
ATOM  18015 1HG  MET B1124     -22.496  12.383  35.007  1.00  1.240          H  
ATOM  18016 2HG  MET B1124     -22.739  13.755  36.051  1.00  1.240          H  
ATOM  18017 1HE  MET B1124     -24.228  16.451  33.742  1.00  1.240          H  
ATOM  18018 2HE  MET B1124     -24.033  15.882  35.401  1.00  1.240          H  
ATOM  18019 3HE  MET B1124     -22.610  16.363  34.456  1.00  1.240          H  
ATOM  18020  N   LYS B1125     -20.636  12.539  38.274  1.00  0.790          N  
ATOM  18021  CA  LYS B1125     -21.057  12.939  39.618  1.00  0.850          C  
ATOM  18022  C   LYS B1125     -19.999  13.848  40.170  1.00  0.950          C  
ATOM  18023  O   LYS B1125     -18.905  13.708  39.640  1.00  1.840          O  
ATOM  18024  CB  LYS B1125     -21.273  11.760  40.563  1.00  1.170          C  
ATOM  18025  CG  LYS B1125     -22.386  10.820  40.168  1.00  1.170          C  
ATOM  18026  CD  LYS B1125     -23.780  11.434  40.340  1.00  1.170          C  
ATOM  18027  CE  LYS B1125     -24.865  10.417  40.008  1.00  1.170          C  
ATOM  18028  NZ  LYS B1125     -26.239  10.987  40.168  1.00  1.170          N  
ATOM  18029  H   LYS B1125     -20.474  11.552  38.043  1.00  0.950          H  
ATOM  18030  HA  LYS B1125     -21.975  13.514  39.544  1.00  1.020          H  
ATOM  18031 1HB  LYS B1125     -20.354  11.178  40.622  1.00  1.400          H  
ATOM  18032 2HB  LYS B1125     -21.488  12.139  41.561  1.00  1.400          H  
ATOM  18033 1HG  LYS B1125     -22.251  10.589  39.129  1.00  1.400          H  
ATOM  18034 2HG  LYS B1125     -22.311   9.900  40.739  1.00  1.400          H  
ATOM  18035 1HD  LYS B1125     -23.910  11.795  41.361  1.00  1.400          H  
ATOM  18036 2HD  LYS B1125     -23.895  12.272  39.656  1.00  1.400          H  
ATOM  18037 1HE  LYS B1125     -24.735  10.092  38.975  1.00  1.400          H  
ATOM  18038 2HE  LYS B1125     -24.760   9.555  40.664  1.00  1.400          H  
ATOM  18039 1HZ  LYS B1125     -26.925  10.283  39.934  1.00  1.400          H  
ATOM  18040 2HZ  LYS B1125     -26.374  11.282  41.125  1.00  1.400          H  
ATOM  18041 3HZ  LYS B1125     -26.350  11.781  39.553  1.00  1.400          H  
ATOM  18042  N   ASN B1126     -20.503  15.055  40.351  1.00  0.810          N  
ATOM  18043  CA  ASN B1126     -19.785  16.008  41.190  1.00  0.710          C  
ATOM  18044  C   ASN B1126     -18.500  16.528  40.512  1.00  0.670          C  
ATOM  18045  O   ASN B1126     -17.673  17.175  41.160  1.00  0.650          O  
ATOM  18046  CB  ASN B1126     -19.434  15.376  42.533  1.00  1.030          C  
ATOM  18047  CG  ASN B1126     -20.651  14.951  43.318  1.00  1.030          C  
ATOM  18048  OD1 ASN B1126     -21.679  15.638  43.333  1.00  1.030          O  
ATOM  18049  ND2 ASN B1126     -20.551  13.824  43.979  1.00  1.030          N  
ATOM  18050  H   ASN B1126     -20.710  15.473  39.445  1.00  0.970          H  
ATOM  18051  HA  ASN B1126     -20.430  16.870  41.364  1.00  0.850          H  
ATOM  18052 1HB  ASN B1126     -18.784  14.509  42.383  1.00  1.240          H  
ATOM  18053 2HB  ASN B1126     -18.873  16.094  43.131  1.00  1.240          H  
ATOM  18054 1HD2 ASN B1126     -21.326  13.494  44.522  1.00  1.240          H  
ATOM  18055 2HD2 ASN B1126     -19.703  13.296  43.949  1.00  1.240          H  
ATOM  18056  N   LYS B1127     -18.353  16.291  39.202  1.00  0.700          N  
ATOM  18057  CA  LYS B1127     -17.243  16.831  38.436  1.00  0.690          C  
ATOM  18058  C   LYS B1127     -17.751  17.983  37.602  1.00  0.670          C  
ATOM  18059  O   LYS B1127     -18.954  18.110  37.375  1.00  0.660          O  
ATOM  18060  CB  LYS B1127     -16.573  15.794  37.520  1.00  0.970          C  
ATOM  18061  CG  LYS B1127     -15.970  14.532  38.191  1.00  0.970          C  
ATOM  18062  CD  LYS B1127     -14.839  14.892  39.157  1.00  0.970          C  
ATOM  18063  CE  LYS B1127     -13.983  13.668  39.566  1.00  0.970          C  
ATOM  18064  NZ  LYS B1127     -14.690  12.719  40.446  1.00  0.970          N  
ATOM  18065  H   LYS B1127     -19.052  15.726  38.707  1.00  0.840          H  
ATOM  18066  HA  LYS B1127     -16.493  17.230  39.117  1.00  0.830          H  
ATOM  18067 1HB  LYS B1127     -17.307  15.445  36.792  1.00  1.160          H  
ATOM  18068 2HB  LYS B1127     -15.771  16.278  36.954  1.00  1.160          H  
ATOM  18069 1HG  LYS B1127     -16.735  13.993  38.718  1.00  1.160          H  
ATOM  18070 2HG  LYS B1127     -15.568  13.882  37.411  1.00  1.160          H  
ATOM  18071 1HD  LYS B1127     -14.213  15.621  38.683  1.00  1.160          H  
ATOM  18072 2HD  LYS B1127     -15.265  15.333  40.059  1.00  1.160          H  
ATOM  18073 1HE  LYS B1127     -13.681  13.137  38.664  1.00  1.160          H  
ATOM  18074 2HE  LYS B1127     -13.087  14.022  40.076  1.00  1.160          H  
ATOM  18075 1HZ  LYS B1127     -14.036  11.957  40.640  1.00  1.160          H  
ATOM  18076 2HZ  LYS B1127     -14.961  13.173  41.301  1.00  1.160          H  
ATOM  18077 3HZ  LYS B1127     -15.504  12.351  39.980  1.00  1.160          H  
ATOM  18078  N   THR B1128     -16.832  18.811  37.136  1.00  0.670          N  
ATOM  18079  CA  THR B1128     -17.149  19.925  36.256  1.00  0.660          C  
ATOM  18080  C   THR B1128     -17.328  19.364  34.852  1.00  0.590          C  
ATOM  18081  O   THR B1128     -16.439  18.646  34.400  1.00  0.590          O  
ATOM  18082  CB  THR B1128     -15.961  20.909  36.281  1.00  0.930          C  
ATOM  18083  OG1 THR B1128     -15.761  21.412  37.657  1.00  0.930          O  
ATOM  18084  CG2 THR B1128     -16.204  22.046  35.303  1.00  0.930          C  
ATOM  18085  H   THR B1128     -15.840  18.663  37.359  1.00  0.800          H  
ATOM  18086  HA  THR B1128     -18.078  20.408  36.573  1.00  0.790          H  
ATOM  18087  HB  THR B1128     -15.075  20.374  35.991  1.00  1.110          H  
ATOM  18088  HG1 THR B1128     -14.786  21.645  37.843  1.00  1.110          H  
ATOM  18089 1HG2 THR B1128     -15.370  22.693  35.307  1.00  1.110          H  
ATOM  18090 2HG2 THR B1128     -16.332  21.657  34.294  1.00  1.110          H  
ATOM  18091 3HG2 THR B1128     -17.097  22.595  35.597  1.00  1.110          H  
ATOM  18092  N   SER B1129     -18.419  19.679  34.134  1.00  0.560          N  
ATOM  18093  CA  SER B1129     -18.526  19.061  32.808  1.00  0.530          C  
ATOM  18094  C   SER B1129     -19.283  19.793  31.698  1.00  0.490          C  
ATOM  18095  O   SER B1129     -20.099  20.693  31.927  1.00  0.500          O  
ATOM  18096  CB  SER B1129     -19.173  17.687  32.950  1.00  0.750          C  
ATOM  18097  OG  SER B1129     -20.510  17.791  33.332  1.00  0.750          O  
ATOM  18098  H   SER B1129     -19.158  20.267  34.531  1.00  0.670          H  
ATOM  18099  HA  SER B1129     -17.513  18.934  32.452  1.00  0.640          H  
ATOM  18100 1HB  SER B1129     -19.097  17.136  32.011  1.00  0.900          H  
ATOM  18101 2HB  SER B1129     -18.638  17.122  33.701  1.00  0.900          H  
ATOM  18102  HG  SER B1129     -20.820  16.893  33.440  1.00  0.900          H  
ATOM  18103  N   PHE B1130     -18.977  19.346  30.474  1.00  0.490          N  
ATOM  18104  CA  PHE B1130     -19.627  19.783  29.231  1.00  0.510          C  
ATOM  18105  C   PHE B1130     -20.299  18.624  28.470  1.00  0.510          C  
ATOM  18106  O   PHE B1130     -19.629  17.668  28.068  1.00  0.610          O  
ATOM  18107  CB  PHE B1130     -18.615  20.433  28.282  1.00  0.710          C  
ATOM  18108  CG  PHE B1130     -18.027  21.791  28.684  1.00  0.710          C  
ATOM  18109  CD1 PHE B1130     -17.177  21.943  29.760  1.00  0.710          C  
ATOM  18110  CD2 PHE B1130     -18.294  22.915  27.908  1.00  0.710          C  
ATOM  18111  CE1 PHE B1130     -16.653  23.167  30.062  1.00  0.710          C  
ATOM  18112  CE2 PHE B1130     -17.756  24.145  28.206  1.00  0.710          C  
ATOM  18113  CZ  PHE B1130     -16.938  24.270  29.294  1.00  0.710          C  
ATOM  18114  H   PHE B1130     -18.248  18.624  30.441  1.00  0.590          H  
ATOM  18115  HA  PHE B1130     -20.385  20.513  29.488  1.00  0.610          H  
ATOM  18116 1HB  PHE B1130     -17.801  19.745  28.110  1.00  0.850          H  
ATOM  18117 2HB  PHE B1130     -19.121  20.567  27.332  1.00  0.850          H  
ATOM  18118  HD1 PHE B1130     -16.929  21.088  30.378  1.00  0.850          H  
ATOM  18119  HD2 PHE B1130     -18.942  22.808  27.058  1.00  0.850          H  
ATOM  18120  HE1 PHE B1130     -16.013  23.259  30.909  1.00  0.850          H  
ATOM  18121  HE2 PHE B1130     -17.983  25.010  27.584  1.00  0.850          H  
ATOM  18122  HZ  PHE B1130     -16.508  25.228  29.555  1.00  0.850          H  
ATOM  18123  N   ILE B1131     -21.607  18.734  28.204  1.00  0.500          N  
ATOM  18124  CA  ILE B1131     -22.345  17.695  27.482  1.00  0.550          C  
ATOM  18125  C   ILE B1131     -22.658  18.090  26.049  1.00  0.480          C  
ATOM  18126  O   ILE B1131     -23.567  18.877  25.826  1.00  0.550          O  
ATOM  18127  CB  ILE B1131     -23.740  17.412  28.141  1.00  0.750          C  
ATOM  18128  CG1 ILE B1131     -23.618  16.939  29.602  1.00  0.750          C  
ATOM  18129  CG2 ILE B1131     -24.541  16.391  27.286  1.00  0.750          C  
ATOM  18130  CD1 ILE B1131     -24.962  16.915  30.380  1.00  0.750          C  
ATOM  18131  H   ILE B1131     -22.099  19.557  28.530  1.00  0.600          H  
ATOM  18132  HA  ILE B1131     -21.756  16.793  27.467  1.00  0.660          H  
ATOM  18133  HB  ILE B1131     -24.296  18.319  28.179  1.00  0.900          H  
ATOM  18134 1HG1 ILE B1131     -23.231  15.940  29.610  1.00  0.900          H  
ATOM  18135 2HG1 ILE B1131     -22.919  17.591  30.125  1.00  0.900          H  
ATOM  18136 1HG2 ILE B1131     -25.502  16.245  27.727  1.00  0.900          H  
ATOM  18137 2HG2 ILE B1131     -24.693  16.744  26.272  1.00  0.900          H  
ATOM  18138 3HG2 ILE B1131     -24.003  15.441  27.251  1.00  0.900          H  
ATOM  18139 1HD1 ILE B1131     -24.783  16.565  31.389  1.00  0.900          H  
ATOM  18140 2HD1 ILE B1131     -25.380  17.919  30.415  1.00  0.900          H  
ATOM  18141 3HD1 ILE B1131     -25.678  16.251  29.910  1.00  0.900          H  
ATOM  18142  N   ILE B1132     -22.027  17.467  25.073  1.00  0.420          N  
ATOM  18143  CA  ILE B1132     -22.374  17.785  23.692  1.00  0.410          C  
ATOM  18144  C   ILE B1132     -23.301  16.681  23.238  1.00  0.410          C  
ATOM  18145  O   ILE B1132     -22.955  15.498  23.332  1.00  0.430          O  
ATOM  18146  CB  ILE B1132     -21.183  17.821  22.717  1.00  0.580          C  
ATOM  18147  CG1 ILE B1132     -20.154  18.858  23.124  1.00  0.580          C  
ATOM  18148  CG2 ILE B1132     -21.729  18.159  21.323  1.00  0.580          C  
ATOM  18149  CD1 ILE B1132     -18.855  18.763  22.349  1.00  0.580          C  
ATOM  18150  H   ILE B1132     -21.266  16.809  25.275  1.00  0.500          H  
ATOM  18151  HA  ILE B1132     -22.907  18.735  23.644  1.00  0.490          H  
ATOM  18152  HB  ILE B1132     -20.699  16.858  22.695  1.00  0.690          H  
ATOM  18153 1HG1 ILE B1132     -20.563  19.833  22.956  1.00  0.690          H  
ATOM  18154 2HG1 ILE B1132     -19.929  18.742  24.188  1.00  0.690          H  
ATOM  18155 1HG2 ILE B1132     -20.938  18.179  20.595  1.00  0.690          H  
ATOM  18156 2HG2 ILE B1132     -22.451  17.421  21.000  1.00  0.690          H  
ATOM  18157 3HG2 ILE B1132     -22.211  19.138  21.373  1.00  0.690          H  
ATOM  18158 1HD1 ILE B1132     -18.196  19.527  22.685  1.00  0.690          H  
ATOM  18159 2HD1 ILE B1132     -18.391  17.796  22.511  1.00  0.690          H  
ATOM  18160 3HD1 ILE B1132     -19.019  18.898  21.296  1.00  0.690          H  
ATOM  18161  N   SER B1133     -24.482  17.022  22.751  1.00  0.400          N  
ATOM  18162  CA  SER B1133     -25.362  15.923  22.366  1.00  0.410          C  
ATOM  18163  C   SER B1133     -26.363  16.228  21.276  1.00  0.380          C  
ATOM  18164  O   SER B1133     -26.918  17.322  21.170  1.00  0.500          O  
ATOM  18165  CB  SER B1133     -26.102  15.347  23.552  1.00  0.570          C  
ATOM  18166  OG  SER B1133     -26.928  14.307  23.119  1.00  0.570          O  
ATOM  18167  H   SER B1133     -24.744  18.015  22.664  1.00  0.480          H  
ATOM  18168  HA  SER B1133     -24.732  15.124  21.981  1.00  0.490          H  
ATOM  18169 1HB  SER B1133     -25.394  14.970  24.286  1.00  0.680          H  
ATOM  18170 2HB  SER B1133     -26.695  16.096  24.033  1.00  0.680          H  
ATOM  18171  HG  SER B1133     -27.369  13.985  23.912  1.00  0.680          H  
ATOM  18172  N   HIS B1134     -26.594  15.205  20.464  1.00  0.400          N  
ATOM  18173  CA  HIS B1134     -27.529  15.168  19.358  1.00  0.470          C  
ATOM  18174  C   HIS B1134     -28.958  14.873  19.829  1.00  0.540          C  
ATOM  18175  O   HIS B1134     -29.906  14.868  19.043  1.00  0.750          O  
ATOM  18176  CB  HIS B1134     -27.001  14.122  18.386  1.00  0.630          C  
ATOM  18177  CG  HIS B1134     -26.898  12.800  19.041  1.00  0.630          C  
ATOM  18178  ND1 HIS B1134     -26.106  12.599  20.169  1.00  0.630          N  
ATOM  18179  CD2 HIS B1134     -27.438  11.598  18.739  1.00  0.630          C  
ATOM  18180  CE1 HIS B1134     -26.193  11.328  20.537  1.00  0.630          C  
ATOM  18181  NE2 HIS B1134     -26.993  10.702  19.685  1.00  0.630          N  
ATOM  18182  H   HIS B1134     -26.083  14.329  20.631  1.00  0.480          H  
ATOM  18183  HA  HIS B1134     -27.535  16.132  18.853  1.00  0.560          H  
ATOM  18184 1HB  HIS B1134     -27.674  14.038  17.534  1.00  0.760          H  
ATOM  18185 2HB  HIS B1134     -26.017  14.417  18.008  1.00  0.760          H  
ATOM  18186  HD2 HIS B1134     -28.105  11.379  17.900  1.00  0.760          H  
ATOM  18187  HE1 HIS B1134     -25.692  10.870  21.388  1.00  0.760          H  
ATOM  18188  HE2 HIS B1134     -27.244   9.709  19.711  1.00  0.760          H  
ATOM  18189  N   ARG B1135     -29.122  14.629  21.128  1.00  0.510          N  
ATOM  18190  CA  ARG B1135     -30.436  14.326  21.675  1.00  0.680          C  
ATOM  18191  C   ARG B1135     -30.882  15.365  22.689  1.00  0.660          C  
ATOM  18192  O   ARG B1135     -30.196  15.625  23.685  1.00  0.640          O  
ATOM  18193  CB  ARG B1135     -30.416  12.972  22.356  1.00  0.880          C  
ATOM  18194  CG  ARG B1135     -30.058  11.804  21.462  1.00  0.880          C  
ATOM  18195  CD  ARG B1135     -31.129  11.460  20.471  1.00  0.880          C  
ATOM  18196  NE  ARG B1135     -32.359  11.054  21.148  1.00  0.880          N  
ATOM  18197  CZ  ARG B1135     -32.594   9.807  21.622  1.00  0.880          C  
ATOM  18198  NH1 ARG B1135     -31.678   8.877  21.477  1.00  0.880          N  
ATOM  18199  NH2 ARG B1135     -33.732   9.530  22.238  1.00  0.880          N  
ATOM  18200  H   ARG B1135     -28.303  14.644  21.734  1.00  0.610          H  
ATOM  18201  HA  ARG B1135     -31.160  14.319  20.864  1.00  0.820          H  
ATOM  18202 1HB  ARG B1135     -29.689  13.003  23.148  1.00  1.060          H  
ATOM  18203 2HB  ARG B1135     -31.382  12.774  22.816  1.00  1.060          H  
ATOM  18204 1HG  ARG B1135     -29.173  12.061  20.918  1.00  1.060          H  
ATOM  18205 2HG  ARG B1135     -29.849  10.931  22.081  1.00  1.060          H  
ATOM  18206 1HD  ARG B1135     -31.350  12.317  19.839  1.00  1.060          H  
ATOM  18207 2HD  ARG B1135     -30.791  10.645  19.835  1.00  1.060          H  
ATOM  18208  HE  ARG B1135     -33.071  11.756  21.287  1.00  1.060          H  
ATOM  18209 1HH1 ARG B1135     -30.805   9.087  21.020  1.00  1.060          H  
ATOM  18210 2HH1 ARG B1135     -31.796   7.942  21.852  1.00  1.060          H  
ATOM  18211 1HH2 ARG B1135     -34.433  10.248  22.354  1.00  1.060          H  
ATOM  18212 2HH2 ARG B1135     -33.895   8.600  22.596  1.00  1.060          H  
ATOM  18213  N   LEU B1136     -32.093  15.882  22.492  1.00  0.720          N  
ATOM  18214  CA  LEU B1136     -32.637  16.910  23.377  1.00  0.760          C  
ATOM  18215  C   LEU B1136     -32.894  16.343  24.771  1.00  0.720          C  
ATOM  18216  O   LEU B1136     -32.746  17.047  25.776  1.00  0.730          O  
ATOM  18217  CB  LEU B1136     -33.894  17.536  22.724  1.00  1.050          C  
ATOM  18218  CG  LEU B1136     -35.195  16.657  22.583  1.00  1.050          C  
ATOM  18219  CD1 LEU B1136     -36.097  16.793  23.833  1.00  1.050          C  
ATOM  18220  CD2 LEU B1136     -35.954  17.092  21.302  1.00  1.050          C  
ATOM  18221  H   LEU B1136     -32.604  15.596  21.667  1.00  0.860          H  
ATOM  18222  HA  LEU B1136     -31.893  17.703  23.465  1.00  0.910          H  
ATOM  18223 1HB  LEU B1136     -34.169  18.417  23.303  1.00  1.260          H  
ATOM  18224 2HB  LEU B1136     -33.624  17.873  21.729  1.00  1.260          H  
ATOM  18225  HG  LEU B1136     -34.918  15.611  22.490  1.00  1.260          H  
ATOM  18226 1HD1 LEU B1136     -36.984  16.174  23.700  1.00  1.260          H  
ATOM  18227 2HD1 LEU B1136     -35.590  16.478  24.729  1.00  1.260          H  
ATOM  18228 3HD1 LEU B1136     -36.395  17.827  23.949  1.00  1.260          H  
ATOM  18229 1HD2 LEU B1136     -36.836  16.479  21.192  1.00  1.260          H  
ATOM  18230 2HD2 LEU B1136     -36.253  18.130  21.364  1.00  1.260          H  
ATOM  18231 3HD2 LEU B1136     -35.317  16.960  20.434  1.00  1.260          H  
ATOM  18232  N   SER B1137     -33.184  15.037  24.830  1.00  0.720          N  
ATOM  18233  CA  SER B1137     -33.427  14.320  26.072  1.00  0.730          C  
ATOM  18234  C   SER B1137     -32.176  14.171  26.951  1.00  0.660          C  
ATOM  18235  O   SER B1137     -32.282  13.801  28.124  1.00  0.730          O  
ATOM  18236  CB  SER B1137     -34.033  12.964  25.779  1.00  1.020          C  
ATOM  18237  OG  SER B1137     -33.150  12.159  25.055  1.00  1.020          O  
ATOM  18238  H   SER B1137     -33.314  14.520  23.974  1.00  0.860          H  
ATOM  18239  HA  SER B1137     -34.164  14.890  26.631  1.00  0.880          H  
ATOM  18240 1HB  SER B1137     -34.278  12.477  26.722  1.00  1.220          H  
ATOM  18241 2HB  SER B1137     -34.961  13.089  25.225  1.00  1.220          H  
ATOM  18242  HG  SER B1137     -33.491  11.261  25.140  1.00  1.220          H  
ATOM  18243  N   ILE B1138     -30.994  14.439  26.385  1.00  0.630          N  
ATOM  18244  CA  ILE B1138     -29.726  14.398  27.107  1.00  0.610          C  
ATOM  18245  C   ILE B1138     -29.307  15.833  27.468  1.00  0.670          C  
ATOM  18246  O   ILE B1138     -28.853  16.117  28.579  1.00  0.840          O  
ATOM  18247  CB  ILE B1138     -28.633  13.655  26.312  1.00  0.860          C  
ATOM  18248  CG1 ILE B1138     -29.063  12.159  26.135  1.00  0.860          C  
ATOM  18249  CG2 ILE B1138     -27.285  13.781  27.016  1.00  0.860          C  
ATOM  18250  CD1 ILE B1138     -28.172  11.314  25.205  1.00  0.860          C  
ATOM  18251  H   ILE B1138     -30.970  14.732  25.408  1.00  0.760          H  
ATOM  18252  HA  ILE B1138     -29.878  13.857  28.041  1.00  0.730          H  
ATOM  18253  HB  ILE B1138     -28.574  14.090  25.324  1.00  1.030          H  
ATOM  18254 1HG1 ILE B1138     -29.089  11.688  27.115  1.00  1.030          H  
ATOM  18255 2HG1 ILE B1138     -30.073  12.147  25.721  1.00  1.030          H  
ATOM  18256 1HG2 ILE B1138     -26.506  13.271  26.455  1.00  1.030          H  
ATOM  18257 2HG2 ILE B1138     -27.030  14.815  27.094  1.00  1.030          H  
ATOM  18258 3HG2 ILE B1138     -27.356  13.348  28.011  1.00  1.030          H  
ATOM  18259 1HD1 ILE B1138     -28.574  10.297  25.146  1.00  1.030          H  
ATOM  18260 2HD1 ILE B1138     -28.143  11.737  24.210  1.00  1.030          H  
ATOM  18261 3HD1 ILE B1138     -27.159  11.263  25.597  1.00  1.030          H  
ATOM  18262  N   ILE B1139     -29.467  16.751  26.519  1.00  0.640          N  
ATOM  18263  CA  ILE B1139     -29.104  18.157  26.701  1.00  0.720          C  
ATOM  18264  C   ILE B1139     -29.843  18.779  27.891  1.00  0.680          C  
ATOM  18265  O   ILE B1139     -29.266  19.526  28.688  1.00  0.680          O  
ATOM  18266  CB  ILE B1139     -29.454  18.943  25.420  1.00  0.980          C  
ATOM  18267  CG1 ILE B1139     -28.581  18.507  24.229  1.00  0.980          C  
ATOM  18268  CG2 ILE B1139     -29.379  20.427  25.637  1.00  0.980          C  
ATOM  18269  CD1 ILE B1139     -27.091  18.798  24.330  1.00  0.980          C  
ATOM  18270  H   ILE B1139     -29.832  16.451  25.612  1.00  0.770          H  
ATOM  18271  HA  ILE B1139     -28.042  18.211  26.905  1.00  0.860          H  
ATOM  18272  HB  ILE B1139     -30.478  18.699  25.149  1.00  1.170          H  
ATOM  18273 1HG1 ILE B1139     -28.682  17.448  24.095  1.00  1.170          H  
ATOM  18274 2HG1 ILE B1139     -28.968  18.983  23.350  1.00  1.170          H  
ATOM  18275 1HG2 ILE B1139     -29.673  20.932  24.740  1.00  1.170          H  
ATOM  18276 2HG2 ILE B1139     -30.047  20.699  26.420  1.00  1.170          H  
ATOM  18277 3HG2 ILE B1139     -28.392  20.724  25.896  1.00  1.170          H  
ATOM  18278 1HD1 ILE B1139     -26.629  18.460  23.427  1.00  1.170          H  
ATOM  18279 2HD1 ILE B1139     -26.909  19.858  24.425  1.00  1.170          H  
ATOM  18280 3HD1 ILE B1139     -26.649  18.279  25.167  1.00  1.170          H  
ATOM  18281  N   ARG B1140     -31.123  18.448  28.035  1.00  0.680          N  
ATOM  18282  CA  ARG B1140     -31.969  18.969  29.108  1.00  0.720          C  
ATOM  18283  C   ARG B1140     -31.455  18.699  30.531  1.00  0.660          C  
ATOM  18284  O   ARG B1140     -31.957  19.295  31.480  1.00  0.630          O  
ATOM  18285  CB  ARG B1140     -33.365  18.379  29.027  1.00  0.990          C  
ATOM  18286  CG  ARG B1140     -33.415  16.886  29.312  1.00  0.990          C  
ATOM  18287  CD  ARG B1140     -34.764  16.322  29.189  1.00  0.990          C  
ATOM  18288  NE  ARG B1140     -34.730  14.863  29.370  1.00  0.990          N  
ATOM  18289  CZ  ARG B1140     -35.791  14.065  29.605  1.00  0.990          C  
ATOM  18290  NH1 ARG B1140     -37.010  14.567  29.712  1.00  0.990          N  
ATOM  18291  NH2 ARG B1140     -35.599  12.761  29.730  1.00  0.990          N  
ATOM  18292  H   ARG B1140     -31.554  17.845  27.324  1.00  0.820          H  
ATOM  18293  HA  ARG B1140     -32.048  20.045  28.974  1.00  0.860          H  
ATOM  18294 1HB  ARG B1140     -34.019  18.883  29.738  1.00  1.190          H  
ATOM  18295 2HB  ARG B1140     -33.771  18.543  28.028  1.00  1.190          H  
ATOM  18296 1HG  ARG B1140     -32.758  16.373  28.625  1.00  1.190          H  
ATOM  18297 2HG  ARG B1140     -33.085  16.683  30.332  1.00  1.190          H  
ATOM  18298 1HD  ARG B1140     -35.401  16.756  29.955  1.00  1.190          H  
ATOM  18299 2HD  ARG B1140     -35.163  16.542  28.198  1.00  1.190          H  
ATOM  18300  HE  ARG B1140     -33.806  14.401  29.261  1.00  1.190          H  
ATOM  18301 1HH1 ARG B1140     -37.162  15.560  29.619  1.00  1.190          H  
ATOM  18302 2HH1 ARG B1140     -37.796  13.957  29.890  1.00  1.190          H  
ATOM  18303 1HH2 ARG B1140     -34.659  12.376  29.661  1.00  1.190          H  
ATOM  18304 2HH2 ARG B1140     -36.378  12.147  29.908  1.00  1.190          H  
ATOM  18305  N   ASP B1141     -30.503  17.780  30.717  1.00  0.670          N  
ATOM  18306  CA  ASP B1141     -30.027  17.489  32.067  1.00  0.660          C  
ATOM  18307  C   ASP B1141     -28.964  18.474  32.580  1.00  0.660          C  
ATOM  18308  O   ASP B1141     -28.515  18.362  33.725  1.00  0.680          O  
ATOM  18309  CB  ASP B1141     -29.485  16.060  32.140  1.00  0.930          C  
ATOM  18310  CG  ASP B1141     -30.579  14.964  32.050  1.00  0.930          C  
ATOM  18311  OD1 ASP B1141     -31.718  15.214  32.401  1.00  0.930          O  
ATOM  18312  OD2 ASP B1141     -30.244  13.882  31.632  1.00  0.930          O  
ATOM  18313  H   ASP B1141     -30.080  17.289  29.921  1.00  0.800          H  
ATOM  18314  HA  ASP B1141     -30.882  17.550  32.738  1.00  0.790          H  
ATOM  18315 1HB  ASP B1141     -28.784  15.910  31.312  1.00  1.110          H  
ATOM  18316 2HB  ASP B1141     -28.930  15.928  33.065  1.00  1.110          H  
ATOM  18317  N   ALA B1142     -28.532  19.415  31.739  1.00  0.670          N  
ATOM  18318  CA  ALA B1142     -27.544  20.406  32.156  1.00  0.680          C  
ATOM  18319  C   ALA B1142     -28.202  21.565  32.893  1.00  0.680          C  
ATOM  18320  O   ALA B1142     -29.389  21.827  32.699  1.00  0.680          O  
ATOM  18321  CB  ALA B1142     -26.781  20.933  30.984  1.00  0.950          C  
ATOM  18322  H   ALA B1142     -28.916  19.456  30.786  1.00  0.800          H  
ATOM  18323  HA  ALA B1142     -26.861  19.920  32.833  1.00  0.820          H  
ATOM  18324 1HB  ALA B1142     -26.048  21.648  31.329  1.00  1.140          H  
ATOM  18325 2HB  ALA B1142     -26.291  20.112  30.523  1.00  1.140          H  
ATOM  18326 3HB  ALA B1142     -27.462  21.420  30.285  1.00  1.140          H  
ATOM  18327  N   THR B1143     -27.423  22.286  33.711  1.00  0.700          N  
ATOM  18328  CA  THR B1143     -27.901  23.496  34.359  1.00  0.700          C  
ATOM  18329  C   THR B1143     -28.084  24.538  33.282  1.00  0.670          C  
ATOM  18330  O   THR B1143     -29.098  25.235  33.223  1.00  0.750          O  
ATOM  18331  CB  THR B1143     -26.884  24.021  35.390  1.00  0.980          C  
ATOM  18332  OG1 THR B1143     -26.679  23.040  36.406  1.00  0.980          O  
ATOM  18333  CG2 THR B1143     -27.385  25.327  36.031  1.00  0.980          C  
ATOM  18334  H   THR B1143     -26.442  22.044  33.857  1.00  0.840          H  
ATOM  18335  HA  THR B1143     -28.859  23.300  34.840  1.00  0.840          H  
ATOM  18336  HB  THR B1143     -25.927  24.209  34.892  1.00  1.180          H  
ATOM  18337  HG1 THR B1143     -25.797  23.207  36.815  1.00  1.180          H  
ATOM  18338 1HG2 THR B1143     -26.641  25.671  36.753  1.00  1.180          H  
ATOM  18339 2HG2 THR B1143     -27.527  26.093  35.272  1.00  1.180          H  
ATOM  18340 3HG2 THR B1143     -28.329  25.143  36.538  1.00  1.180          H  
ATOM  18341  N   LEU B1144     -27.062  24.656  32.442  1.00  0.680          N  
ATOM  18342  CA  LEU B1144     -27.111  25.599  31.344  1.00  0.670          C  
ATOM  18343  C   LEU B1144     -26.990  24.887  30.033  1.00  0.650          C  
ATOM  18344  O   LEU B1144     -26.147  24.015  29.877  1.00  0.630          O  
ATOM  18345  CB  LEU B1144     -25.953  26.601  31.415  1.00  0.940          C  
ATOM  18346  CG  LEU B1144     -25.843  27.465  32.662  1.00  0.940          C  
ATOM  18347  CD1 LEU B1144     -24.552  28.272  32.567  1.00  0.940          C  
ATOM  18348  CD2 LEU B1144     -27.061  28.388  32.770  1.00  0.940          C  
ATOM  18349  H   LEU B1144     -26.245  24.051  32.582  1.00  0.820          H  
ATOM  18350  HA  LEU B1144     -28.068  26.112  31.350  1.00  0.800          H  
ATOM  18351 1HB  LEU B1144     -25.022  26.047  31.316  1.00  1.130          H  
ATOM  18352 2HB  LEU B1144     -26.037  27.273  30.555  1.00  1.130          H  
ATOM  18353  HG  LEU B1144     -25.785  26.830  33.545  1.00  1.130          H  
ATOM  18354 1HD1 LEU B1144     -24.442  28.890  33.459  1.00  1.130          H  
ATOM  18355 2HD1 LEU B1144     -23.697  27.593  32.494  1.00  1.130          H  
ATOM  18356 3HD1 LEU B1144     -24.578  28.915  31.686  1.00  1.130          H  
ATOM  18357 1HD2 LEU B1144     -26.964  29.009  33.659  1.00  1.130          H  
ATOM  18358 2HD2 LEU B1144     -27.108  29.027  31.886  1.00  1.130          H  
ATOM  18359 3HD2 LEU B1144     -27.977  27.802  32.846  1.00  1.130          H  
ATOM  18360  N   ILE B1145     -27.719  25.350  29.057  1.00  0.660          N  
ATOM  18361  CA  ILE B1145     -27.577  24.866  27.717  1.00  0.640          C  
ATOM  18362  C   ILE B1145     -27.015  26.019  26.928  1.00  0.640          C  
ATOM  18363  O   ILE B1145     -27.514  27.132  27.029  1.00  0.690          O  
ATOM  18364  CB  ILE B1145     -28.914  24.403  27.154  1.00  0.900          C  
ATOM  18365  CG1 ILE B1145     -29.441  23.282  28.056  1.00  0.900          C  
ATOM  18366  CG2 ILE B1145     -28.703  23.929  25.685  1.00  0.900          C  
ATOM  18367  CD1 ILE B1145     -30.842  22.954  27.851  1.00  0.900          C  
ATOM  18368  H   ILE B1145     -28.435  26.040  29.257  1.00  0.790          H  
ATOM  18369  HA  ILE B1145     -26.875  24.040  27.691  1.00  0.770          H  
ATOM  18370  HB  ILE B1145     -29.627  25.210  27.189  1.00  1.080          H  
ATOM  18371 1HG1 ILE B1145     -28.854  22.396  27.887  1.00  1.080          H  
ATOM  18372 2HG1 ILE B1145     -29.330  23.570  29.097  1.00  1.080          H  
ATOM  18373 1HG2 ILE B1145     -29.627  23.586  25.269  1.00  1.080          H  
ATOM  18374 2HG2 ILE B1145     -28.334  24.756  25.080  1.00  1.080          H  
ATOM  18375 3HG2 ILE B1145     -27.973  23.118  25.665  1.00  1.080          H  
ATOM  18376 1HD1 ILE B1145     -31.092  22.157  28.539  1.00  1.080          H  
ATOM  18377 2HD1 ILE B1145     -31.431  23.835  28.052  1.00  1.080          H  
ATOM  18378 3HD1 ILE B1145     -31.019  22.639  26.856  1.00  1.080          H  
ATOM  18379  N   MET B1146     -25.925  25.773  26.232  1.00  0.620          N  
ATOM  18380  CA  MET B1146     -25.218  26.750  25.429  1.00  0.650          C  
ATOM  18381  C   MET B1146     -25.501  26.524  23.958  1.00  0.590          C  
ATOM  18382  O   MET B1146     -25.223  25.442  23.427  1.00  0.570          O  
ATOM  18383  CB  MET B1146     -23.725  26.647  25.758  1.00  0.900          C  
ATOM  18384  CG  MET B1146     -22.823  27.530  24.963  1.00  0.900          C  
ATOM  18385  SD  MET B1146     -21.140  27.633  25.600  1.00  0.900          S  
ATOM  18386  CE  MET B1146     -20.459  26.013  25.500  1.00  0.900          C  
ATOM  18387  H   MET B1146     -25.583  24.819  26.234  1.00  0.740          H  
ATOM  18388  HA  MET B1146     -25.576  27.748  25.686  1.00  0.780          H  
ATOM  18389 1HB  MET B1146     -23.580  26.911  26.803  1.00  1.080          H  
ATOM  18390 2HB  MET B1146     -23.411  25.613  25.637  1.00  1.080          H  
ATOM  18391 1HG  MET B1146     -22.788  27.185  23.932  1.00  1.080          H  
ATOM  18392 2HG  MET B1146     -23.237  28.511  24.977  1.00  1.080          H  
ATOM  18393 1HE  MET B1146     -19.435  26.032  25.866  1.00  1.080          H  
ATOM  18394 2HE  MET B1146     -21.045  25.337  26.118  1.00  1.080          H  
ATOM  18395 3HE  MET B1146     -20.468  25.677  24.470  1.00  1.080          H  
ATOM  18396  N   VAL B1147     -26.043  27.546  23.298  1.00  0.630          N  
ATOM  18397  CA  VAL B1147     -26.414  27.378  21.904  1.00  0.630          C  
ATOM  18398  C   VAL B1147     -25.465  28.158  21.003  1.00  0.640          C  
ATOM  18399  O   VAL B1147     -25.382  29.399  21.106  1.00  0.660          O  
ATOM  18400  CB  VAL B1147     -27.833  27.885  21.658  1.00  0.880          C  
ATOM  18401  CG1 VAL B1147     -28.210  27.627  20.203  1.00  0.880          C  
ATOM  18402  CG2 VAL B1147     -28.811  27.277  22.668  1.00  0.880          C  
ATOM  18403  H   VAL B1147     -26.243  28.422  23.799  1.00  0.760          H  
ATOM  18404  HA  VAL B1147     -26.364  26.324  21.649  1.00  0.760          H  
ATOM  18405  HB  VAL B1147     -27.840  28.950  21.783  1.00  1.060          H  
ATOM  18406 1HG1 VAL B1147     -29.170  27.996  20.040  1.00  1.060          H  
ATOM  18407 2HG1 VAL B1147     -27.514  28.117  19.520  1.00  1.060          H  
ATOM  18408 3HG1 VAL B1147     -28.206  26.562  20.018  1.00  1.060          H  
ATOM  18409 1HG2 VAL B1147     -29.798  27.681  22.478  1.00  1.060          H  
ATOM  18410 2HG2 VAL B1147     -28.839  26.237  22.585  1.00  1.060          H  
ATOM  18411 3HG2 VAL B1147     -28.506  27.540  23.685  1.00  1.060          H  
ATOM  18412  N   ILE B1148     -24.783  27.409  20.110  1.00  0.650          N  
ATOM  18413  CA  ILE B1148     -23.757  27.946  19.208  1.00  0.680          C  
ATOM  18414  C   ILE B1148     -24.126  27.979  17.711  1.00  0.670          C  
ATOM  18415  O   ILE B1148     -24.278  26.943  17.066  1.00  0.710          O  
ATOM  18416  CB  ILE B1148     -22.439  27.146  19.377  1.00  0.940          C  
ATOM  18417  CG1 ILE B1148     -21.978  27.274  20.823  1.00  0.940          C  
ATOM  18418  CG2 ILE B1148     -21.350  27.683  18.427  1.00  0.940          C  
ATOM  18419  CD1 ILE B1148     -20.848  26.396  21.227  1.00  0.940          C  
ATOM  18420  H   ILE B1148     -24.982  26.401  20.100  1.00  0.780          H  
ATOM  18421  HA  ILE B1148     -23.563  28.948  19.528  1.00  0.820          H  
ATOM  18422  HB  ILE B1148     -22.628  26.092  19.173  1.00  1.130          H  
ATOM  18423 1HG1 ILE B1148     -21.683  28.294  20.975  1.00  1.130          H  
ATOM  18424 2HG1 ILE B1148     -22.811  27.045  21.477  1.00  1.130          H  
ATOM  18425 1HG2 ILE B1148     -20.423  27.134  18.540  1.00  1.130          H  
ATOM  18426 2HG2 ILE B1148     -21.669  27.597  17.394  1.00  1.130          H  
ATOM  18427 3HG2 ILE B1148     -21.182  28.725  18.670  1.00  1.130          H  
ATOM  18428 1HD1 ILE B1148     -20.631  26.586  22.271  1.00  1.130          H  
ATOM  18429 2HD1 ILE B1148     -21.130  25.361  21.096  1.00  1.130          H  
ATOM  18430 3HD1 ILE B1148     -19.964  26.603  20.637  1.00  1.130          H  
ATOM  18431  N   ASN B1149     -24.173  29.184  17.140  1.00  0.650          N  
ATOM  18432  CA  ASN B1149     -24.560  29.434  15.740  1.00  0.660          C  
ATOM  18433  C   ASN B1149     -23.458  30.158  14.986  1.00  0.700          C  
ATOM  18434  O   ASN B1149     -23.018  31.237  15.383  1.00  0.750          O  
ATOM  18435  CB  ASN B1149     -25.854  30.209  15.593  1.00  0.920          C  
ATOM  18436  CG  ASN B1149     -26.235  30.342  14.123  1.00  0.920          C  
ATOM  18437  OD1 ASN B1149     -25.942  29.437  13.315  1.00  0.920          O  
ATOM  18438  ND2 ASN B1149     -26.867  31.434  13.765  1.00  0.920          N  
ATOM  18439  H   ASN B1149     -23.943  29.976  17.747  1.00  0.780          H  
ATOM  18440  HA  ASN B1149     -24.698  28.470  15.248  1.00  0.790          H  
ATOM  18441 1HB  ASN B1149     -26.659  29.722  16.148  1.00  1.100          H  
ATOM  18442 2HB  ASN B1149     -25.735  31.195  15.985  1.00  1.100          H  
ATOM  18443 1HD2 ASN B1149     -27.122  31.567  12.804  1.00  1.100          H  
ATOM  18444 2HD2 ASN B1149     -27.081  32.142  14.436  1.00  1.100          H  
ATOM  18445  N   ASP B1150     -22.925  29.503  13.960  1.00  0.840          N  
ATOM  18446  CA  ASP B1150     -21.807  30.022  13.175  1.00  1.000          C  
ATOM  18447  C   ASP B1150     -20.646  30.356  14.095  1.00  0.910          C  
ATOM  18448  O   ASP B1150     -19.951  31.359  13.930  1.00  0.950          O  
ATOM  18449  CB  ASP B1150     -22.218  31.264  12.369  1.00  1.340          C  
ATOM  18450  CG  ASP B1150     -23.261  30.978  11.289  1.00  1.340          C  
ATOM  18451  OD1 ASP B1150     -23.187  29.933  10.680  1.00  1.340          O  
ATOM  18452  OD2 ASP B1150     -24.115  31.810  11.072  1.00  1.340          O  
ATOM  18453  H   ASP B1150     -23.345  28.623  13.693  1.00  1.010          H  
ATOM  18454  HA  ASP B1150     -21.481  29.248  12.477  1.00  1.200          H  
ATOM  18455 1HB  ASP B1150     -22.611  32.028  13.039  1.00  1.600          H  
ATOM  18456 2HB  ASP B1150     -21.337  31.686  11.888  1.00  1.600          H  
ATOM  18457  N   GLY B1151     -20.466  29.500  15.089  1.00  0.830          N  
ATOM  18458  CA  GLY B1151     -19.404  29.602  16.065  1.00  0.790          C  
ATOM  18459  C   GLY B1151     -19.645  30.534  17.256  1.00  0.740          C  
ATOM  18460  O   GLY B1151     -18.834  30.550  18.180  1.00  0.740          O  
ATOM  18461  H   GLY B1151     -21.075  28.694  15.122  1.00  1.000          H  
ATOM  18462 1HA  GLY B1151     -19.200  28.602  16.446  1.00  0.950          H  
ATOM  18463 2HA  GLY B1151     -18.507  29.924  15.541  1.00  0.950          H  
ATOM  18464  N   LYS B1152     -20.754  31.257  17.295  1.00  0.750          N  
ATOM  18465  CA  LYS B1152     -21.000  32.186  18.395  1.00  0.810          C  
ATOM  18466  C   LYS B1152     -22.031  31.679  19.385  1.00  0.730          C  
ATOM  18467  O   LYS B1152     -23.026  31.072  19.002  1.00  0.670          O  
ATOM  18468  CB  LYS B1152     -21.462  33.531  17.818  1.00  1.110          C  
ATOM  18469  CG  LYS B1152     -21.736  34.640  18.838  1.00  1.110          C  
ATOM  18470  CD  LYS B1152     -22.146  35.923  18.142  1.00  1.110          C  
ATOM  18471  CE  LYS B1152     -22.483  37.008  19.148  1.00  1.110          C  
ATOM  18472  NZ  LYS B1152     -22.907  38.277  18.480  1.00  1.110          N  
ATOM  18473  H   LYS B1152     -21.423  31.211  16.523  1.00  0.900          H  
ATOM  18474  HA  LYS B1152     -20.072  32.333  18.941  1.00  0.970          H  
ATOM  18475 1HB  LYS B1152     -20.696  33.898  17.141  1.00  1.330          H  
ATOM  18476 2HB  LYS B1152     -22.364  33.373  17.227  1.00  1.330          H  
ATOM  18477 1HG  LYS B1152     -22.541  34.352  19.510  1.00  1.330          H  
ATOM  18478 2HG  LYS B1152     -20.835  34.819  19.432  1.00  1.330          H  
ATOM  18479 1HD  LYS B1152     -21.327  36.265  17.504  1.00  1.330          H  
ATOM  18480 2HD  LYS B1152     -23.019  35.729  17.518  1.00  1.330          H  
ATOM  18481 1HE  LYS B1152     -23.291  36.658  19.793  1.00  1.330          H  
ATOM  18482 2HE  LYS B1152     -21.603  37.209  19.761  1.00  1.330          H  
ATOM  18483 1HZ  LYS B1152     -23.121  38.974  19.181  1.00  1.330          H  
ATOM  18484 2HZ  LYS B1152     -22.162  38.617  17.888  1.00  1.330          H  
ATOM  18485 3HZ  LYS B1152     -23.730  38.107  17.918  1.00  1.330          H  
ATOM  18486  N   VAL B1153     -21.834  31.950  20.675  1.00  0.770          N  
ATOM  18487  CA  VAL B1153     -22.874  31.577  21.614  1.00  0.740          C  
ATOM  18488  C   VAL B1153     -23.934  32.647  21.583  1.00  0.730          C  
ATOM  18489  O   VAL B1153     -23.699  33.783  21.996  1.00  0.790          O  
ATOM  18490  CB  VAL B1153     -22.338  31.432  23.050  1.00  1.050          C  
ATOM  18491  CG1 VAL B1153     -23.497  31.126  24.013  1.00  1.050          C  
ATOM  18492  CG2 VAL B1153     -21.347  30.292  23.114  1.00  1.050          C  
ATOM  18493  H   VAL B1153     -21.001  32.434  20.974  1.00  0.920          H  
ATOM  18494  HA  VAL B1153     -23.309  30.629  21.309  1.00  0.890          H  
ATOM  18495  HB  VAL B1153     -21.857  32.361  23.353  1.00  1.260          H  
ATOM  18496 1HG1 VAL B1153     -23.108  31.013  25.015  1.00  1.260          H  
ATOM  18497 2HG1 VAL B1153     -24.226  31.937  24.005  1.00  1.260          H  
ATOM  18498 3HG1 VAL B1153     -23.991  30.207  23.705  1.00  1.260          H  
ATOM  18499 1HG2 VAL B1153     -20.967  30.205  24.129  1.00  1.260          H  
ATOM  18500 2HG2 VAL B1153     -21.846  29.387  22.842  1.00  1.260          H  
ATOM  18501 3HG2 VAL B1153     -20.538  30.457  22.447  1.00  1.260          H  
ATOM  18502  N   LEU B1154     -25.084  32.278  21.053  1.00  0.710          N  
ATOM  18503  CA  LEU B1154     -26.179  33.207  20.890  1.00  0.760          C  
ATOM  18504  C   LEU B1154     -26.942  33.333  22.181  1.00  0.760          C  
ATOM  18505  O   LEU B1154     -27.452  34.401  22.522  1.00  0.790          O  
ATOM  18506  CB  LEU B1154     -27.101  32.757  19.755  1.00  1.040          C  
ATOM  18507  CG  LEU B1154     -26.770  33.280  18.309  1.00  1.040          C  
ATOM  18508  CD1 LEU B1154     -27.072  34.778  18.191  1.00  1.040          C  
ATOM  18509  CD2 LEU B1154     -25.303  33.024  17.994  1.00  1.040          C  
ATOM  18510  H   LEU B1154     -25.175  31.298  20.773  1.00  0.850          H  
ATOM  18511  HA  LEU B1154     -25.768  34.184  20.663  1.00  0.910          H  
ATOM  18512 1HB  LEU B1154     -27.096  31.665  19.720  1.00  1.250          H  
ATOM  18513 2HB  LEU B1154     -28.102  33.075  20.006  1.00  1.250          H  
ATOM  18514  HG  LEU B1154     -27.389  32.745  17.593  1.00  1.250          H  
ATOM  18515 1HD1 LEU B1154     -26.851  35.107  17.176  1.00  1.250          H  
ATOM  18516 2HD1 LEU B1154     -28.119  34.959  18.406  1.00  1.250          H  
ATOM  18517 3HD1 LEU B1154     -26.466  35.347  18.886  1.00  1.250          H  
ATOM  18518 1HD2 LEU B1154     -25.074  33.362  16.985  1.00  1.250          H  
ATOM  18519 2HD2 LEU B1154     -24.666  33.552  18.686  1.00  1.250          H  
ATOM  18520 3HD2 LEU B1154     -25.106  31.965  18.069  1.00  1.250          H  
ATOM  18521  N   GLU B1155     -27.028  32.221  22.898  1.00  0.730          N  
ATOM  18522  CA  GLU B1155     -27.785  32.219  24.146  1.00  0.750          C  
ATOM  18523  C   GLU B1155     -27.351  31.133  25.106  1.00  0.720          C  
ATOM  18524  O   GLU B1155     -26.746  30.127  24.710  1.00  0.690          O  
ATOM  18525  CB  GLU B1155     -29.284  32.052  23.878  1.00  1.040          C  
ATOM  18526  CG  GLU B1155     -29.622  30.742  23.256  1.00  1.040          C  
ATOM  18527  CD  GLU B1155     -31.035  30.536  22.974  1.00  1.040          C  
ATOM  18528  OE1 GLU B1155     -31.684  31.437  22.514  1.00  1.040          O  
ATOM  18529  OE2 GLU B1155     -31.499  29.441  23.218  1.00  1.040          O  
ATOM  18530  H   GLU B1155     -26.575  31.373  22.525  1.00  0.880          H  
ATOM  18531  HA  GLU B1155     -27.628  33.180  24.639  1.00  0.900          H  
ATOM  18532 1HB  GLU B1155     -29.840  32.140  24.812  1.00  1.250          H  
ATOM  18533 2HB  GLU B1155     -29.628  32.841  23.210  1.00  1.250          H  
ATOM  18534 1HG  GLU B1155     -29.091  30.698  22.314  1.00  1.250          H  
ATOM  18535 2HG  GLU B1155     -29.269  29.935  23.889  1.00  1.250          H  
ATOM  18536  N   MET B1156     -27.693  31.326  26.380  1.00  0.750          N  
ATOM  18537  CA  MET B1156     -27.458  30.294  27.367  1.00  0.720          C  
ATOM  18538  C   MET B1156     -28.521  30.310  28.457  1.00  0.790          C  
ATOM  18539  O   MET B1156     -28.982  31.379  28.867  1.00  0.880          O  
ATOM  18540  CB  MET B1156     -26.081  30.465  27.999  1.00  1.020          C  
ATOM  18541  CG  MET B1156     -25.928  31.767  28.798  1.00  1.020          C  
ATOM  18542  SD  MET B1156     -24.248  32.098  29.336  1.00  1.020          S  
ATOM  18543  CE  MET B1156     -23.479  32.654  27.812  1.00  1.020          C  
ATOM  18544  H   MET B1156     -28.163  32.178  26.652  1.00  0.900          H  
ATOM  18545  HA  MET B1156     -27.508  29.353  26.859  1.00  0.860          H  
ATOM  18546 1HB  MET B1156     -25.900  29.633  28.682  1.00  1.220          H  
ATOM  18547 2HB  MET B1156     -25.324  30.416  27.222  1.00  1.220          H  
ATOM  18548 1HG  MET B1156     -26.270  32.606  28.196  1.00  1.220          H  
ATOM  18549 2HG  MET B1156     -26.555  31.718  29.690  1.00  1.220          H  
ATOM  18550 1HE  MET B1156     -22.437  32.899  28.000  1.00  1.220          H  
ATOM  18551 2HE  MET B1156     -23.530  31.878  27.067  1.00  1.220          H  
ATOM  18552 3HE  MET B1156     -23.992  33.543  27.444  1.00  1.220          H  
ATOM  18553  N   GLY B1157     -28.856  29.133  28.973  1.00  0.750          N  
ATOM  18554  CA  GLY B1157     -29.800  29.052  30.097  1.00  0.800          C  
ATOM  18555  C   GLY B1157     -30.388  27.666  30.306  1.00  0.790          C  
ATOM  18556  O   GLY B1157     -30.040  26.720  29.608  1.00  0.760          O  
ATOM  18557  H   GLY B1157     -28.458  28.303  28.524  1.00  0.900          H  
ATOM  18558 1HA  GLY B1157     -29.305  29.374  31.010  1.00  0.960          H  
ATOM  18559 2HA  GLY B1157     -30.615  29.755  29.927  1.00  0.960          H  
ATOM  18560  N   ASN B1158     -31.236  27.533  31.315  1.00  0.810          N  
ATOM  18561  CA  ASN B1158     -31.897  26.269  31.633  1.00  0.800          C  
ATOM  18562  C   ASN B1158     -32.868  25.922  30.524  1.00  0.800          C  
ATOM  18563  O   ASN B1158     -33.475  26.820  29.941  1.00  0.810          O  
ATOM  18564  CB  ASN B1158     -32.633  26.358  32.956  1.00  1.120          C  
ATOM  18565  CG  ASN B1158     -33.147  25.026  33.458  1.00  1.120          C  
ATOM  18566  OD1 ASN B1158     -34.173  24.486  32.990  1.00  1.120          O  
ATOM  18567  ND2 ASN B1158     -32.455  24.483  34.426  1.00  1.120          N  
ATOM  18568  H   ASN B1158     -31.472  28.355  31.882  1.00  0.970          H  
ATOM  18569  HA  ASN B1158     -31.147  25.476  31.689  1.00  0.960          H  
ATOM  18570 1HB  ASN B1158     -31.967  26.785  33.707  1.00  1.350          H  
ATOM  18571 2HB  ASN B1158     -33.468  27.026  32.848  1.00  1.350          H  
ATOM  18572 1HD2 ASN B1158     -32.737  23.605  34.815  1.00  1.350          H  
ATOM  18573 2HD2 ASN B1158     -31.644  24.952  34.788  1.00  1.350          H  
ATOM  18574  N   HIS B1159     -33.062  24.638  30.222  1.00  0.800          N  
ATOM  18575  CA  HIS B1159     -34.032  24.307  29.178  1.00  0.800          C  
ATOM  18576  C   HIS B1159     -35.416  24.904  29.431  1.00  0.810          C  
ATOM  18577  O   HIS B1159     -36.094  25.306  28.483  1.00  0.830          O  
ATOM  18578  CB  HIS B1159     -34.210  22.788  29.065  1.00  1.120          C  
ATOM  18579  CG  HIS B1159     -34.823  22.175  30.259  1.00  1.120          C  
ATOM  18580  ND1 HIS B1159     -36.183  22.037  30.407  1.00  1.120          N  
ATOM  18581  CD2 HIS B1159     -34.270  21.645  31.364  1.00  1.120          C  
ATOM  18582  CE1 HIS B1159     -36.440  21.457  31.556  1.00  1.120          C  
ATOM  18583  NE2 HIS B1159     -35.296  21.207  32.158  1.00  1.120          N  
ATOM  18584  H   HIS B1159     -32.556  23.908  30.707  1.00  0.960          H  
ATOM  18585  HA  HIS B1159     -33.678  24.688  28.221  1.00  0.960          H  
ATOM  18586 1HB  HIS B1159     -34.827  22.550  28.213  1.00  1.340          H  
ATOM  18587 2HB  HIS B1159     -33.276  22.311  28.915  1.00  1.340          H  
ATOM  18588  HD2 HIS B1159     -33.203  21.577  31.591  1.00  1.340          H  
ATOM  18589  HE1 HIS B1159     -37.431  21.221  31.942  1.00  1.340          H  
ATOM  18590  HE2 HIS B1159     -35.185  20.763  33.058  1.00  1.340          H  
ATOM  18591  N   ASP B1160     -35.815  25.062  30.700  1.00  0.810          N  
ATOM  18592  CA  ASP B1160     -37.129  25.594  31.006  1.00  0.840          C  
ATOM  18593  C   ASP B1160     -37.183  27.059  30.598  1.00  0.860          C  
ATOM  18594  O   ASP B1160     -38.173  27.530  30.027  1.00  0.890          O  
ATOM  18595  CB  ASP B1160     -37.400  25.440  32.516  1.00  1.160          C  
ATOM  18596  CG  ASP B1160     -38.858  25.737  32.967  1.00  1.160          C  
ATOM  18597  OD1 ASP B1160     -39.745  24.967  32.653  1.00  1.160          O  
ATOM  18598  OD2 ASP B1160     -39.061  26.748  33.630  1.00  1.160          O  
ATOM  18599  H   ASP B1160     -35.229  24.756  31.477  1.00  0.970          H  
ATOM  18600  HA  ASP B1160     -37.876  25.037  30.443  1.00  1.010          H  
ATOM  18601 1HB  ASP B1160     -37.138  24.422  32.814  1.00  1.400          H  
ATOM  18602 2HB  ASP B1160     -36.728  26.107  33.065  1.00  1.400          H  
ATOM  18603  N   GLN B1161     -36.098  27.776  30.890  1.00  0.850          N  
ATOM  18604  CA  GLN B1161     -36.000  29.198  30.617  1.00  0.870          C  
ATOM  18605  C   GLN B1161     -35.953  29.469  29.129  1.00  0.890          C  
ATOM  18606  O   GLN B1161     -36.657  30.348  28.628  1.00  0.950          O  
ATOM  18607  CB  GLN B1161     -34.711  29.757  31.237  1.00  1.210          C  
ATOM  18608  CG  GLN B1161     -34.686  29.785  32.753  1.00  1.210          C  
ATOM  18609  CD  GLN B1161     -33.312  30.196  33.322  1.00  1.210          C  
ATOM  18610  OE1 GLN B1161     -32.225  29.719  32.908  1.00  1.210          O  
ATOM  18611  NE2 GLN B1161     -33.357  31.102  34.292  1.00  1.210          N  
ATOM  18612  H   GLN B1161     -35.321  27.293  31.318  1.00  1.020          H  
ATOM  18613  HA  GLN B1161     -36.869  29.701  31.037  1.00  1.040          H  
ATOM  18614 1HB  GLN B1161     -33.859  29.169  30.896  1.00  1.450          H  
ATOM  18615 2HB  GLN B1161     -34.555  30.776  30.883  1.00  1.450          H  
ATOM  18616 1HG  GLN B1161     -35.424  30.506  33.094  1.00  1.450          H  
ATOM  18617 2HG  GLN B1161     -34.940  28.799  33.129  1.00  1.450          H  
ATOM  18618 1HE2 GLN B1161     -32.509  31.424  34.718  1.00  1.450          H  
ATOM  18619 2HE2 GLN B1161     -34.237  31.467  34.604  1.00  1.450          H  
ATOM  18620  N   LEU B1162     -35.147  28.687  28.424  1.00  0.880          N  
ATOM  18621  CA  LEU B1162     -34.960  28.895  27.005  1.00  0.900          C  
ATOM  18622  C   LEU B1162     -36.240  28.595  26.235  1.00  0.930          C  
ATOM  18623  O   LEU B1162     -36.537  29.256  25.228  1.00  0.960          O  
ATOM  18624  CB  LEU B1162     -33.795  28.046  26.531  1.00  1.250          C  
ATOM  18625  CG  LEU B1162     -32.378  28.430  27.103  1.00  1.250          C  
ATOM  18626  CD1 LEU B1162     -31.372  27.377  26.672  1.00  1.250          C  
ATOM  18627  CD2 LEU B1162     -31.932  29.819  26.621  1.00  1.250          C  
ATOM  18628  H   LEU B1162     -34.612  27.959  28.907  1.00  1.060          H  
ATOM  18629  HA  LEU B1162     -34.725  29.942  26.842  1.00  1.080          H  
ATOM  18630 1HB  LEU B1162     -33.991  27.012  26.803  1.00  1.500          H  
ATOM  18631 2HB  LEU B1162     -33.754  28.140  25.469  1.00  1.500          H  
ATOM  18632  HG  LEU B1162     -32.423  28.427  28.189  1.00  1.500          H  
ATOM  18633 1HD1 LEU B1162     -30.393  27.612  27.085  1.00  1.500          H  
ATOM  18634 2HD1 LEU B1162     -31.693  26.400  27.036  1.00  1.500          H  
ATOM  18635 3HD1 LEU B1162     -31.298  27.366  25.607  1.00  1.500          H  
ATOM  18636 1HD2 LEU B1162     -30.956  30.045  27.026  1.00  1.500          H  
ATOM  18637 2HD2 LEU B1162     -31.878  29.823  25.549  1.00  1.500          H  
ATOM  18638 3HD2 LEU B1162     -32.628  30.584  26.946  1.00  1.500          H  
ATOM  18639  N   MET B1163     -36.997  27.579  26.684  1.00  0.930          N  
ATOM  18640  CA  MET B1163     -38.276  27.271  26.059  1.00  0.960          C  
ATOM  18641  C   MET B1163     -39.291  28.378  26.298  1.00  1.010          C  
ATOM  18642  O   MET B1163     -39.927  28.834  25.351  1.00  1.060          O  
ATOM  18643  CB  MET B1163     -38.783  25.914  26.497  1.00  1.330          C  
ATOM  18644  CG  MET B1163     -37.995  24.782  25.875  1.00  1.330          C  
ATOM  18645  SD  MET B1163     -38.679  23.162  26.192  1.00  1.330          S  
ATOM  18646  CE  MET B1163     -38.144  22.872  27.865  1.00  1.330          C  
ATOM  18647  H   MET B1163     -36.664  27.004  27.465  1.00  1.120          H  
ATOM  18648  HA  MET B1163     -38.138  27.204  25.003  1.00  1.150          H  
ATOM  18649 1HB  MET B1163     -38.699  25.838  27.583  1.00  1.600          H  
ATOM  18650 2HB  MET B1163     -39.833  25.805  26.232  1.00  1.600          H  
ATOM  18651 1HG  MET B1163     -37.949  24.928  24.797  1.00  1.600          H  
ATOM  18652 2HG  MET B1163     -36.992  24.815  26.254  1.00  1.600          H  
ATOM  18653 1HE  MET B1163     -38.485  21.894  28.200  1.00  1.600          H  
ATOM  18654 2HE  MET B1163     -37.068  22.904  27.900  1.00  1.600          H  
ATOM  18655 3HE  MET B1163     -38.545  23.636  28.523  1.00  1.600          H  
ATOM  18656  N   LYS B1164     -39.393  28.879  27.532  1.00  1.010          N  
ATOM  18657  CA  LYS B1164     -40.331  29.957  27.851  1.00  1.080          C  
ATOM  18658  C   LYS B1164     -40.033  31.233  27.064  1.00  1.100          C  
ATOM  18659  O   LYS B1164     -40.946  31.954  26.660  1.00  1.410          O  
ATOM  18660  CB  LYS B1164     -40.358  30.171  29.360  1.00  1.480          C  
ATOM  18661  CG  LYS B1164     -41.096  29.035  30.075  1.00  1.480          C  
ATOM  18662  CD  LYS B1164     -41.014  29.112  31.590  1.00  1.480          C  
ATOM  18663  CE  LYS B1164     -41.854  27.998  32.218  1.00  1.480          C  
ATOM  18664  NZ  LYS B1164     -41.643  27.882  33.680  1.00  1.480          N  
ATOM  18665  H   LYS B1164     -38.836  28.476  28.293  1.00  1.210          H  
ATOM  18666  HA  LYS B1164     -41.326  29.629  27.557  1.00  1.300          H  
ATOM  18667 1HB  LYS B1164     -39.333  30.192  29.741  1.00  1.780          H  
ATOM  18668 2HB  LYS B1164     -40.829  31.122  29.599  1.00  1.780          H  
ATOM  18669 1HG  LYS B1164     -42.144  29.053  29.775  1.00  1.780          H  
ATOM  18670 2HG  LYS B1164     -40.672  28.086  29.754  1.00  1.780          H  
ATOM  18671 1HD  LYS B1164     -39.972  28.967  31.896  1.00  1.780          H  
ATOM  18672 2HD  LYS B1164     -41.360  30.080  31.951  1.00  1.780          H  
ATOM  18673 1HE  LYS B1164     -42.903  28.214  32.033  1.00  1.780          H  
ATOM  18674 2HE  LYS B1164     -41.596  27.045  31.749  1.00  1.780          H  
ATOM  18675 1HZ  LYS B1164     -42.213  27.136  34.043  1.00  1.780          H  
ATOM  18676 2HZ  LYS B1164     -40.636  27.637  33.825  1.00  1.780          H  
ATOM  18677 3HZ  LYS B1164     -41.873  28.745  34.145  1.00  1.780          H  
ATOM  18678  N   GLN B1165     -38.752  31.477  26.799  1.00  1.370          N  
ATOM  18679  CA  GLN B1165     -38.289  32.630  26.037  1.00  1.450          C  
ATOM  18680  C   GLN B1165     -38.409  32.437  24.523  1.00  1.300          C  
ATOM  18681  O   GLN B1165     -38.138  33.370  23.763  1.00  1.320          O  
ATOM  18682  CB  GLN B1165     -36.813  32.880  26.343  1.00  2.000          C  
ATOM  18683  CG  GLN B1165     -36.490  33.327  27.748  1.00  2.000          C  
ATOM  18684  CD  GLN B1165     -34.988  33.262  27.997  1.00  2.000          C  
ATOM  18685  OE1 GLN B1165     -34.247  32.711  27.172  1.00  2.000          O  
ATOM  18686  NE2 GLN B1165     -34.533  33.811  29.117  1.00  2.000          N  
ATOM  18687  H   GLN B1165     -38.049  30.859  27.219  1.00  1.640          H  
ATOM  18688  HA  GLN B1165     -38.884  33.495  26.325  1.00  1.740          H  
ATOM  18689 1HB  GLN B1165     -36.270  31.951  26.165  1.00  2.400          H  
ATOM  18690 2HB  GLN B1165     -36.421  33.621  25.650  1.00  2.400          H  
ATOM  18691 1HG  GLN B1165     -36.800  34.365  27.850  1.00  2.400          H  
ATOM  18692 2HG  GLN B1165     -37.011  32.718  28.473  1.00  2.400          H  
ATOM  18693 1HE2 GLN B1165     -33.552  33.790  29.321  1.00  2.400          H  
ATOM  18694 2HE2 GLN B1165     -35.166  34.247  29.758  1.00  2.400          H  
ATOM  18695  N   ASN B1166     -38.756  31.223  24.080  1.00  1.210          N  
ATOM  18696  CA  ASN B1166     -38.829  30.863  22.671  1.00  1.170          C  
ATOM  18697  C   ASN B1166     -37.514  31.205  21.954  1.00  1.140          C  
ATOM  18698  O   ASN B1166     -37.532  31.767  20.854  1.00  1.180          O  
ATOM  18699  CB  ASN B1166     -40.012  31.548  21.998  1.00  1.650          C  
ATOM  18700  CG  ASN B1166     -40.439  30.880  20.685  1.00  1.650          C  
ATOM  18701  OD1 ASN B1166     -40.386  29.643  20.539  1.00  1.650          O  
ATOM  18702  ND2 ASN B1166     -40.872  31.679  19.739  1.00  1.650          N  
ATOM  18703  H   ASN B1166     -39.021  30.499  24.749  1.00  1.450          H  
ATOM  18704  HA  ASN B1166     -38.970  29.784  22.609  1.00  1.400          H  
ATOM  18705 1HB  ASN B1166     -40.859  31.554  22.686  1.00  1.980          H  
ATOM  18706 2HB  ASN B1166     -39.755  32.586  21.792  1.00  1.980          H  
ATOM  18707 1HD2 ASN B1166     -41.172  31.300  18.862  1.00  1.980          H  
ATOM  18708 2HD2 ASN B1166     -40.898  32.667  19.896  1.00  1.980          H  
ATOM  18709  N   GLY B1167     -36.373  30.862  22.567  1.00  1.090          N  
ATOM  18710  CA  GLY B1167     -35.067  31.182  21.985  1.00  1.080          C  
ATOM  18711  C   GLY B1167     -34.583  30.170  20.949  1.00  1.070          C  
ATOM  18712  O   GLY B1167     -35.362  29.389  20.391  1.00  1.100          O  
ATOM  18713  H   GLY B1167     -36.416  30.390  23.479  1.00  1.310          H  
ATOM  18714 1HA  GLY B1167     -35.110  32.175  21.537  1.00  1.300          H  
ATOM  18715 2HA  GLY B1167     -34.330  31.242  22.789  1.00  1.300          H  
ATOM  18716  N   PHE B1168     -33.282  30.194  20.670  1.00  1.030          N  
ATOM  18717  CA  PHE B1168     -32.715  29.298  19.662  1.00  1.030          C  
ATOM  18718  C   PHE B1168     -32.853  27.853  20.110  1.00  0.990          C  
ATOM  18719  O   PHE B1168     -33.204  26.990  19.303  1.00  1.040          O  
ATOM  18720  CB  PHE B1168     -31.244  29.585  19.408  1.00  1.440          C  
ATOM  18721  CG  PHE B1168     -30.931  30.787  18.607  1.00  1.440          C  
ATOM  18722  CD1 PHE B1168     -30.772  32.007  19.217  1.00  1.440          C  
ATOM  18723  CD2 PHE B1168     -30.746  30.697  17.232  1.00  1.440          C  
ATOM  18724  CE1 PHE B1168     -30.461  33.123  18.485  1.00  1.440          C  
ATOM  18725  CE2 PHE B1168     -30.423  31.816  16.494  1.00  1.440          C  
ATOM  18726  CZ  PHE B1168     -30.285  33.034  17.126  1.00  1.440          C  
ATOM  18727  H   PHE B1168     -32.691  30.843  21.193  1.00  1.240          H  
ATOM  18728  HA  PHE B1168     -33.265  29.427  18.731  1.00  1.240          H  
ATOM  18729 1HB  PHE B1168     -30.723  29.666  20.352  1.00  1.730          H  
ATOM  18730 2HB  PHE B1168     -30.840  28.737  18.876  1.00  1.730          H  
ATOM  18731  HD1 PHE B1168     -30.896  32.090  20.301  1.00  1.730          H  
ATOM  18732  HD2 PHE B1168     -30.853  29.728  16.738  1.00  1.730          H  
ATOM  18733  HE1 PHE B1168     -30.346  34.081  18.990  1.00  1.730          H  
ATOM  18734  HE2 PHE B1168     -30.275  31.741  15.413  1.00  1.730          H  
ATOM  18735  HZ  PHE B1168     -30.029  33.922  16.549  1.00  1.730          H  
ATOM  18736  N   TYR B1169     -32.595  27.585  21.397  1.00  0.930          N  
ATOM  18737  CA  TYR B1169     -32.736  26.237  21.929  1.00  0.900          C  
ATOM  18738  C   TYR B1169     -34.121  25.743  21.691  1.00  0.940          C  
ATOM  18739  O   TYR B1169     -34.317  24.605  21.266  1.00  0.970          O  
ATOM  18740  CB  TYR B1169     -32.447  26.169  23.409  1.00  1.270          C  
ATOM  18741  CG  TYR B1169     -32.845  24.846  24.060  1.00  1.270          C  
ATOM  18742  CD1 TYR B1169     -32.079  23.726  23.882  1.00  1.270          C  
ATOM  18743  CD2 TYR B1169     -33.996  24.772  24.850  1.00  1.270          C  
ATOM  18744  CE1 TYR B1169     -32.435  22.539  24.470  1.00  1.270          C  
ATOM  18745  CE2 TYR B1169     -34.341  23.584  25.443  1.00  1.270          C  
ATOM  18746  CZ  TYR B1169     -33.566  22.473  25.257  1.00  1.270          C  
ATOM  18747  OH  TYR B1169     -33.908  21.288  25.860  1.00  1.270          O  
ATOM  18748  H   TYR B1169     -32.298  28.343  22.024  1.00  1.120          H  
ATOM  18749  HA  TYR B1169     -32.047  25.579  21.403  1.00  1.080          H  
ATOM  18750 1HB  TYR B1169     -31.390  26.320  23.573  1.00  1.530          H  
ATOM  18751 2HB  TYR B1169     -32.965  26.958  23.888  1.00  1.530          H  
ATOM  18752  HD1 TYR B1169     -31.204  23.775  23.283  1.00  1.530          H  
ATOM  18753  HD2 TYR B1169     -34.620  25.650  25.000  1.00  1.530          H  
ATOM  18754  HE1 TYR B1169     -31.824  21.658  24.321  1.00  1.530          H  
ATOM  18755  HE2 TYR B1169     -35.228  23.518  26.061  1.00  1.530          H  
ATOM  18756  HH  TYR B1169     -33.248  20.624  25.652  1.00  1.530          H  
ATOM  18757  N   ALA B1170     -35.094  26.582  22.035  1.00  0.950          N  
ATOM  18758  CA  ALA B1170     -36.474  26.205  21.900  1.00  1.010          C  
ATOM  18759  C   ALA B1170     -36.783  25.834  20.475  1.00  1.090          C  
ATOM  18760  O   ALA B1170     -37.328  24.770  20.217  1.00  1.140          O  
ATOM  18761  CB  ALA B1170     -37.352  27.363  22.293  1.00  1.390          C  
ATOM  18762  H   ALA B1170     -34.843  27.489  22.399  1.00  1.140          H  
ATOM  18763  HA  ALA B1170     -36.655  25.349  22.549  1.00  1.210          H  
ATOM  18764 1HB  ALA B1170     -38.396  27.086  22.224  1.00  1.670          H  
ATOM  18765 2HB  ALA B1170     -37.110  27.657  23.277  1.00  1.670          H  
ATOM  18766 3HB  ALA B1170     -37.160  28.194  21.628  1.00  1.670          H  
ATOM  18767  N   ARG B1171     -36.323  26.639  19.525  1.00  1.130          N  
ATOM  18768  CA  ARG B1171     -36.595  26.337  18.134  1.00  1.240          C  
ATOM  18769  C   ARG B1171     -35.993  25.001  17.703  1.00  1.250          C  
ATOM  18770  O   ARG B1171     -36.610  24.266  16.933  1.00  1.320          O  
ATOM  18771  CB  ARG B1171     -36.134  27.484  17.260  1.00  1.690          C  
ATOM  18772  CG  ARG B1171     -37.035  28.706  17.414  1.00  1.690          C  
ATOM  18773  CD  ARG B1171     -36.820  29.751  16.387  1.00  1.690          C  
ATOM  18774  NE  ARG B1171     -35.498  30.385  16.469  1.00  1.690          N  
ATOM  18775  CZ  ARG B1171     -35.187  31.431  17.280  1.00  1.690          C  
ATOM  18776  NH1 ARG B1171     -36.080  31.919  18.117  1.00  1.690          N  
ATOM  18777  NH2 ARG B1171     -33.987  31.963  17.229  1.00  1.690          N  
ATOM  18778  H   ARG B1171     -35.852  27.513  19.781  1.00  1.360          H  
ATOM  18779  HA  ARG B1171     -37.673  26.263  18.018  1.00  1.490          H  
ATOM  18780 1HB  ARG B1171     -35.123  27.774  17.548  1.00  2.030          H  
ATOM  18781 2HB  ARG B1171     -36.118  27.181  16.218  1.00  2.030          H  
ATOM  18782 1HG  ARG B1171     -38.076  28.384  17.355  1.00  2.030          H  
ATOM  18783 2HG  ARG B1171     -36.866  29.146  18.393  1.00  2.030          H  
ATOM  18784 1HD  ARG B1171     -36.913  29.296  15.400  1.00  2.030          H  
ATOM  18785 2HD  ARG B1171     -37.582  30.520  16.492  1.00  2.030          H  
ATOM  18786  HE  ARG B1171     -34.778  30.046  15.843  1.00  2.030          H  
ATOM  18787 1HH1 ARG B1171     -37.000  31.510  18.182  1.00  2.030          H  
ATOM  18788 2HH1 ARG B1171     -35.848  32.691  18.724  1.00  2.030          H  
ATOM  18789 1HH2 ARG B1171     -33.302  31.592  16.580  1.00  2.030          H  
ATOM  18790 2HH2 ARG B1171     -33.768  32.747  17.826  1.00  2.030          H  
ATOM  18791  N   LEU B1172     -34.794  24.674  18.189  1.00  1.200          N  
ATOM  18792  CA  LEU B1172     -34.182  23.393  17.843  1.00  1.250          C  
ATOM  18793  C   LEU B1172     -34.997  22.235  18.479  1.00  1.250          C  
ATOM  18794  O   LEU B1172     -35.373  21.252  17.805  1.00  1.290          O  
ATOM  18795  CB  LEU B1172     -32.742  23.377  18.409  1.00  1.730          C  
ATOM  18796  CG  LEU B1172     -31.722  24.418  17.799  1.00  1.730          C  
ATOM  18797  CD1 LEU B1172     -30.440  24.447  18.651  1.00  1.730          C  
ATOM  18798  CD2 LEU B1172     -31.371  24.064  16.396  1.00  1.730          C  
ATOM  18799  H   LEU B1172     -34.293  25.360  18.765  1.00  1.440          H  
ATOM  18800  HA  LEU B1172     -34.184  23.276  16.763  1.00  1.500          H  
ATOM  18801 1HB  LEU B1172     -32.796  23.570  19.478  1.00  2.080          H  
ATOM  18802 2HB  LEU B1172     -32.327  22.380  18.264  1.00  2.080          H  
ATOM  18803  HG  LEU B1172     -32.169  25.398  17.812  1.00  2.080          H  
ATOM  18804 1HD1 LEU B1172     -29.758  25.179  18.238  1.00  2.080          H  
ATOM  18805 2HD1 LEU B1172     -30.681  24.721  19.671  1.00  2.080          H  
ATOM  18806 3HD1 LEU B1172     -29.977  23.466  18.637  1.00  2.080          H  
ATOM  18807 1HD2 LEU B1172     -30.679  24.797  16.018  1.00  2.080          H  
ATOM  18808 2HD2 LEU B1172     -30.905  23.096  16.398  1.00  2.080          H  
ATOM  18809 3HD2 LEU B1172     -32.254  24.048  15.767  1.00  2.080          H  
ATOM  18810  N   LYS B1173     -35.338  22.409  19.771  1.00  1.200          N  
ATOM  18811  CA  LYS B1173     -36.067  21.429  20.572  1.00  1.210          C  
ATOM  18812  C   LYS B1173     -37.404  21.104  19.955  1.00  1.270          C  
ATOM  18813  O   LYS B1173     -37.745  19.920  19.842  1.00  1.310          O  
ATOM  18814  CB  LYS B1173     -36.280  21.939  22.011  1.00  1.690          C  
ATOM  18815  CG  LYS B1173     -36.868  20.896  23.012  1.00  1.690          C  
ATOM  18816  CD  LYS B1173     -38.431  20.918  23.071  1.00  1.690          C  
ATOM  18817  CE  LYS B1173     -38.974  19.954  24.113  1.00  1.690          C  
ATOM  18818  NZ  LYS B1173     -40.475  19.917  24.106  1.00  1.690          N  
ATOM  18819  H   LYS B1173     -35.028  23.263  20.241  1.00  1.440          H  
ATOM  18820  HA  LYS B1173     -35.482  20.511  20.609  1.00  1.450          H  
ATOM  18821 1HB  LYS B1173     -35.325  22.286  22.413  1.00  2.030          H  
ATOM  18822 2HB  LYS B1173     -36.945  22.800  21.993  1.00  2.030          H  
ATOM  18823 1HG  LYS B1173     -36.540  19.911  22.728  1.00  2.030          H  
ATOM  18824 2HG  LYS B1173     -36.478  21.112  24.007  1.00  2.030          H  
ATOM  18825 1HD  LYS B1173     -38.778  21.926  23.291  1.00  2.030          H  
ATOM  18826 2HD  LYS B1173     -38.865  20.610  22.128  1.00  2.030          H  
ATOM  18827 1HE  LYS B1173     -38.601  18.956  23.892  1.00  2.030          H  
ATOM  18828 2HE  LYS B1173     -38.628  20.251  25.100  1.00  2.030          H  
ATOM  18829 1HZ  LYS B1173     -40.800  19.257  24.797  1.00  2.030          H  
ATOM  18830 2HZ  LYS B1173     -40.857  20.828  24.312  1.00  2.030          H  
ATOM  18831 3HZ  LYS B1173     -40.797  19.627  23.179  1.00  2.030          H  
ATOM  18832  N   GLN B1174     -38.136  22.168  19.571  1.00  1.290          N  
ATOM  18833  CA  GLN B1174     -39.475  22.143  18.989  1.00  1.350          C  
ATOM  18834  C   GLN B1174     -39.447  21.372  17.702  1.00  1.440          C  
ATOM  18835  O   GLN B1174     -39.762  20.203  17.855  1.00  1.640          O  
ATOM  18836  CB  GLN B1174     -39.952  23.575  18.725  1.00  1.870          C  
ATOM  18837  CG  GLN B1174     -40.311  24.409  19.965  1.00  1.870          C  
ATOM  18838  CD  GLN B1174     -40.426  25.913  19.623  1.00  1.870          C  
ATOM  18839  OE1 GLN B1174     -40.254  26.316  18.464  1.00  1.870          O  
ATOM  18840  NE2 GLN B1174     -40.677  26.735  20.636  1.00  1.870          N  
ATOM  18841  H   GLN B1174     -37.728  23.089  19.725  1.00  1.550          H  
ATOM  18842  HA  GLN B1174     -40.154  21.643  19.679  1.00  1.620          H  
ATOM  18843 1HB  GLN B1174     -39.173  24.107  18.180  1.00  2.240          H  
ATOM  18844 2HB  GLN B1174     -40.819  23.540  18.096  1.00  2.240          H  
ATOM  18845 1HG  GLN B1174     -41.291  24.075  20.306  1.00  2.240          H  
ATOM  18846 2HG  GLN B1174     -39.586  24.262  20.754  1.00  2.240          H  
ATOM  18847 1HE2 GLN B1174     -40.721  27.746  20.488  1.00  2.240          H  
ATOM  18848 2HE2 GLN B1174     -40.799  26.373  21.559  1.00  2.240          H  
ATOM  18849  N   SER B1175     -38.353  21.657  16.985  1.00  1.370          N  
ATOM  18850  CA  SER B1175     -38.425  21.285  15.592  1.00  1.490          C  
ATOM  18851  C   SER B1175     -38.564  19.778  15.570  1.00  1.980          C  
ATOM  18852  O   SER B1175     -39.442  19.235  14.876  1.00  2.280          O  
ATOM  18853  CB  SER B1175     -37.181  21.712  14.838  1.00  2.040          C  
ATOM  18854  OG  SER B1175     -37.240  21.299  13.498  1.00  2.040          O  
ATOM  18855  H   SER B1175     -37.460  21.351  17.369  1.00  1.640          H  
ATOM  18856  HA  SER B1175     -39.303  21.737  15.138  1.00  1.790          H  
ATOM  18857 1HB  SER B1175     -37.087  22.792  14.883  1.00  2.450          H  
ATOM  18858 2HB  SER B1175     -36.298  21.288  15.317  1.00  2.450          H  
ATOM  18859  HG  SER B1175     -36.516  21.743  13.057  1.00  2.450          H  
ATOM  18860  N   SER B1176     -37.702  19.127  16.380  1.00  2.420          N  
ATOM  18861  CA  SER B1176     -37.670  17.681  16.545  1.00  3.360          C  
ATOM  18862  C   SER B1176     -38.900  17.116  17.271  1.00  4.110          C  
ATOM  18863  O   SER B1176     -39.558  16.204  16.754  1.00  4.820          O  
ATOM  18864  CB  SER B1176     -36.426  17.301  17.303  1.00  4.330          C  
ATOM  18865  OG  SER B1176     -36.352  15.918  17.484  1.00  4.330          O  
ATOM  18866  H   SER B1176     -37.021  19.688  16.896  1.00  2.900          H  
ATOM  18867  HA  SER B1176     -37.620  17.229  15.555  1.00  4.030          H  
ATOM  18868 1HB  SER B1176     -35.568  17.648  16.755  1.00  5.190          H  
ATOM  18869 2HB  SER B1176     -36.418  17.806  18.269  1.00  5.190          H  
ATOM  18870  HG  SER B1176     -35.472  15.740  17.819  1.00  5.190          H  
ATOM  18871  N   VAL B1177     -39.217  17.629  18.475  1.00  4.290          N  
ATOM  18872  CA  VAL B1177     -40.377  17.123  19.202  1.00  5.260          C  
ATOM  18873  C   VAL B1177     -41.339  18.227  19.653  1.00  5.810          C  
ATOM  18874  O   VAL B1177     -41.057  18.993  20.584  1.00  5.950          O  
ATOM  18875  CB  VAL B1177     -39.920  16.297  20.430  1.00  6.980          C  
ATOM  18876  CG1 VAL B1177     -41.130  15.769  21.212  1.00  6.980          C  
ATOM  18877  CG2 VAL B1177     -39.057  15.127  19.956  1.00  6.980          C  
ATOM  18878  H   VAL B1177     -38.654  18.386  18.886  1.00  5.150          H  
ATOM  18879  HA  VAL B1177     -40.928  16.460  18.537  1.00  6.310          H  
ATOM  18880  HB  VAL B1177     -39.343  16.936  21.097  1.00  8.370          H  
ATOM  18881 1HG1 VAL B1177     -40.782  15.195  22.068  1.00  8.370          H  
ATOM  18882 2HG1 VAL B1177     -41.750  16.595  21.566  1.00  8.370          H  
ATOM  18883 3HG1 VAL B1177     -41.728  15.126  20.564  1.00  8.370          H  
ATOM  18884 1HG2 VAL B1177     -38.726  14.545  20.813  1.00  8.370          H  
ATOM  18885 2HG2 VAL B1177     -39.642  14.495  19.288  1.00  8.370          H  
ATOM  18886 3HG2 VAL B1177     -38.189  15.499  19.425  1.00  8.370          H  
ATOM  18887  N   ARG B1178     -42.536  18.200  19.072  1.00  6.540          N  
ATOM  18888  CA  ARG B1178     -43.586  19.161  19.366  1.00  7.290          C  
ATOM  18889  C   ARG B1178     -44.756  18.454  20.032  1.00  7.740          C  
ATOM  18890  O   ARG B1178     -44.860  17.231  19.941  1.00  7.840          O  
ATOM  18891  OXT ARG B1178     -45.730  19.121  20.376  1.00 10.940          O  
ATOM  18892  CB  ARG B1178     -44.068  19.857  18.100  1.00  9.390          C  
ATOM  18893  CG  ARG B1178     -43.047  20.753  17.415  1.00  9.390          C  
ATOM  18894  CD  ARG B1178     -43.610  21.382  16.185  1.00  9.390          C  
ATOM  18895  NE  ARG B1178     -42.631  22.234  15.494  1.00  9.390          N  
ATOM  18896  CZ  ARG B1178     -42.424  23.555  15.732  1.00  9.390          C  
ATOM  18897  NH1 ARG B1178     -43.131  24.200  16.644  1.00  9.390          N  
ATOM  18898  NH2 ARG B1178     -41.506  24.213  15.042  1.00  9.390          N  
ATOM  18899  H   ARG B1178     -42.694  17.504  18.357  1.00  7.850          H  
ATOM  18900  HA  ARG B1178     -43.194  19.914  20.050  1.00  8.750          H  
ATOM  18901 1HB  ARG B1178     -44.383  19.109  17.376  1.00 11.270          H  
ATOM  18902 2HB  ARG B1178     -44.935  20.471  18.334  1.00 11.270          H  
ATOM  18903 1HG  ARG B1178     -42.720  21.531  18.102  1.00 11.270          H  
ATOM  18904 2HG  ARG B1178     -42.189  20.149  17.120  1.00 11.270          H  
ATOM  18905 1HD  ARG B1178     -43.908  20.592  15.496  1.00 11.270          H  
ATOM  18906 2HD  ARG B1178     -44.482  21.977  16.437  1.00 11.270          H  
ATOM  18907  HE  ARG B1178     -42.071  21.793  14.778  1.00 11.270          H  
ATOM  18908 1HH1 ARG B1178     -43.840  23.722  17.176  1.00 11.270          H  
ATOM  18909 2HH1 ARG B1178     -42.969  25.189  16.805  1.00 11.270          H  
ATOM  18910 1HH2 ARG B1178     -40.961  23.739  14.338  1.00 11.270          H  
ATOM  18911 2HH2 ARG B1178     -41.347  25.197  15.219  1.00 11.270          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7563.39 809.973 5342.69 -426.253 155.471 234.9 2905.6 -3051.03 -9.83301 -72.8346 -2567.06 -240.081 -911.066 -175.759 -145.256 -97.2601 0 56.4013 98.4447 599.317 881.218 -197.364 263.228 -35.5336 41.352 1006.28 -3097.85
MET:NtermProteinFull_1 -4.75389 0.37659 0.66341 -0.74242 0.20915 0.44638 0.13092 -0.43518 -0 -0 -0.19604 1.03965 0 0 0 0 0 -0.03636 0.03882 2.71745 0 0 0 0.60916 0 0.09661 0.16426
GLU_2 -2.29648 0.15796 2.99552 -0.45944 0.04664 0.69857 1.19614 -1.26237 -0.01579 -0.14159 -1.34694 -1.44993 0 0 -1.088 0 0 -0.00483 0.09312 0 4.25535 0.09252 0 -2.7348 0.10501 0.28526 -0.87409
GLY_3 -1.61399 0.18704 2.7345 -0.00027 0 0 1.10169 -1.11936 -0 -0 -1.96729 -0.21295 0 0 -1.088 0 0 -0.06319 0 0 0 -1.52221 0 0.83697 0.15623 0.28307 -2.28776
SER_4 -2.96596 0.36344 3.98037 -0.03177 0 0.05511 2.42285 -1.78225 -0.01579 -0.14159 -1.47325 -1.05399 0 0 -0.7406 0 0 -0.05578 0.05009 0.96709 0 -0.02952 0.60186 -0.77834 -0.22911 0.30318 -0.55397
TRP_5 -5.54956 0.52024 3.52507 -1.45335 0.24325 0.60063 1.85637 -2.10193 -0 -0 -0.91583 -0.6376 0 0 0 0 0 -0.17991 0.00523 0 1.16916 -0.09126 0 1.6906 -0.30927 0.37325 -1.25491
SER_6 -4.27887 0.49586 4.50322 -0.02633 0 0.04065 2.00209 -2.22714 -0 -0 -1.14643 -1.10848 0 0 -0.7406 0 0 0.14176 0.00022 0.4492 0 0.20508 0.61164 -0.77834 -0.187 0.2322 -1.81128
TYR_7 -5.78711 0.37461 5.00726 -1.04648 0.0826 0.42859 3.00201 -2.56824 -0 -0 -1.83916 -0.30303 0 0 0 0 0 -0.02138 0.37837 0 1.93713 -0.13926 0.00016 1.2797 -0.05873 0.322 1.04904
LYS_8 -9.3471 0.9177 7.29568 -0.31168 0.04178 0.14835 2.30359 -3.47432 -0.00431 -0.0477 -1.68871 -0.00843 0 0 0 0 0 0.05845 0.07613 1.72327 0 -0.03036 0 -1.5107 -0.15458 0.57665 -3.43627
LEU_9 -7.31102 0.73344 4.43927 -0.69964 0.35089 0.26671 2.82072 -2.87656 -0 -0 -2.0672 0.12928 0 0 0 0 0 0.17576 0.02803 0.95492 0 -0.25774 0 0.18072 -0.35272 0.54817 -2.93696
LEU_10 -6.05361 0.47719 5.42008 -0.69417 0.24343 0.27438 2.84565 -2.85342 -0.00235 -0.01581 -2.3977 0.08506 0 0 0 0 0 0.14356 0.0546 0.96395 0 -0.22574 0 0.18072 -0.19598 0.38658 -1.36358
TYR_11 -8.79359 0.97094 4.48556 -0.95141 0.05708 0.35067 2.77967 -2.85401 -0 -0 -3.09375 -0.30821 0 0 0 0 0 0.05482 0.14344 0 1.83022 -0.3992 0.0019 1.2797 -0.02495 0.34379 -4.12732
VAL_12 -9.029 0.83982 4.50035 -0.30702 0.22606 0.06979 3.56392 -3.30696 -0 -0 -2.4041 -0.03122 0 0 0 0 0 -0.02968 1e-05 0.04949 0 -0.24654 0 1.9342 0.0769 0.37187 -3.72212
PHE_13 -8.97263 0.84251 3.84729 -0.58055 0.43682 0.28678 2.99473 -2.91828 -0 -0 -2.17722 -0.28947 0 0 0 0 0 0.04467 0.21778 0 3.20391 0.08296 0 1.0402 -0.1138 0.41379 -1.64051
LEU_14 -5.9486 0.37049 5.04998 -0.47391 0.20761 0.10866 2.53998 -2.67946 -0 -0 -2.44959 0.21039 0 0 0 0 0 0.11203 0.04156 0.34379 0 -0.28478 0 0.18072 -0.26928 0.38708 -2.55332
CYS_15 -8.17818 0.4773 5.19826 -0.04792 0 0.01671 2.92668 -2.77437 -0.00235 -0.01581 -3.37985 -0.05778 0 0 0 0 0 0.22261 0.00663 0.29474 0 0.28326 0 3.6196 -0.11343 0.362 -1.16193
ILE_16 -11.0675 1.83671 5.473 -0.49838 0.42923 0.0979 3.07158 -3.68982 -0.00495 -0.03399 -2.32262 0.08386 0 0 0 0 0 -0.04616 0.00753 0.48315 0 -0.46181 0 0.73287 0.08722 0.73795 -5.08422
VAL_17 -6.32947 0.57299 4.58991 -0.31537 0.28799 0.07328 2.64847 -2.68935 -0 -0 -2.31676 -0.10973 0 0 0 0 0 -0.01255 0.00031 0.09143 0 -0.1805 0 1.9342 0.08096 0.76234 -0.91184
LEU_18 -6.80981 0.69263 4.39003 -0.48159 0.28035 0.1107 2.47515 -2.64055 -0 -0 -1.89158 0.22698 0 0 0 0 0 0.0253 0.04902 0.44386 0 -0.25609 0 0.18072 -0.07788 0.52326 -2.7595
GLY_19 -4.46886 0.12997 4.57252 -4e-05 0 0 2.41953 -2.42796 -0 -0 -2.93037 -0.42549 0 0 0 0 0 0.00092 0 0 0 0.47443 0 0.83697 0.08778 0.41045 -1.32017
ILE_20 -8.73797 1.1998 5.51903 -0.68502 0.58892 0.16154 3.43167 -3.39258 -0 -0 -2.79562 0.29444 0 0 0 0 0 -0.05553 0.06505 0.60757 0 -0.46164 0 0.73287 0.19433 0.58137 -2.75177
LEU_21 -5.52865 0.36656 3.72937 -0.46994 0.21579 0.10536 2.48167 -2.39017 -0.00495 -0.03399 -2.07844 0.21265 0 0 0 0 0 0.02452 0.05045 0.35209 0 -0.25553 0 0.18072 -0.15483 0.6531 -2.54421
TYR_22 -8.41089 1.17304 3.42263 -0.65369 0.13141 0.364 2.5234 -2.79725 -0 -0 -1.56853 -0.23031 0 0 0 0 0 -0.00271 0.17761 0 2.53635 0.01642 0.00127 1.2797 -0.14593 0.42961 -1.75386
GLY_23 -3.90061 0.41093 4.13314 -5e-05 0 0 2.0318 -2.19756 -0.02021 -0.10975 -1.68625 -0.41017 0 0 0 0 0 0.11251 0 0 0 0.50234 0 0.83697 0.20641 0.40761 0.31712
ILE_24 -8.42378 1.31004 3.82788 -0.73808 0.42675 0.27588 2.8978 -2.72698 -0 -0 -2.19494 0.38708 0 0 0 0 0 0.06911 0.09342 1.07969 0 -0.18721 0 0.73287 0.20129 0.7397 -2.22946
ALA_25 -5.25826 0.42624 4.1427 -0.0226 0 0 3.10664 -2.5358 -0 -0 -2.41082 -0.38487 0 0 0 0 0 -0.07748 0 0 0 -0.40303 0 1.8394 -0.30998 0.88384 -1.00401
ASN_26 -7.28375 0.90653 6.00429 -0.17493 0.0277 0.26329 3.21042 -3.33254 -0.03062 -0.20299 -1.87034 -0.30571 0 0 0 0 0 0.39748 0.00127 0 1.6944 0.49442 0 -0.93687 5.35633 1.84757 6.06594
PRO_27 -6.76332 1.3341 4.07454 -0.08492 0 0.05198 1.75531 -1.98843 -0 -0 -1.52249 0.71191 0 0 0 0 0 0.48928 0.05164 0.44726 0 -0.00108 0 -2.4119 5.45942 1.95594 3.55924
ILE_28 -7.66142 0.69308 4.44498 -0.5033 0.32328 0.10421 3.29205 -2.97599 -0.01429 -0.14532 -2.13793 -0.15488 0 0 0 0 0 0.06985 0.01775 0.72249 0 -0.43293 0 0.73287 -0.22369 0.91877 -2.93041
LEU_29 -8.46776 0.79239 4.77531 -0.75284 0.47891 0.21769 3.08902 -3.20911 -0 -0 -2.71767 0.32966 0 0 0 0 0 0.45372 0.28776 2.89608 0 -0.31493 0 0.18072 -0.21395 0.9706 -1.20441
LEU_30 -8.58237 0.89349 3.88805 -0.43478 0.12155 0.0896 2.93019 -2.89842 -0 -0 -1.49215 0.15992 0 0 0 0 0 0.0896 0.00579 0.57713 0 -0.22426 0 0.18072 -0.26852 0.92057 -4.04389
ALA_31 -6.12068 0.65849 3.8342 -0.02198 0 0 2.89399 -2.85783 -0 -0 -2.51454 -0.35306 0 0 0 0 0 -0.01426 0 0 0 -0.21113 0 1.8394 -0.27324 0.67342 -2.46721
GLN_32 -6.70598 0.65417 5.73755 -0.26558 0.02798 0.17914 3.21845 -3.18158 -0 -0 -2.12858 -0.48828 0 0 0 0 0 0.0162 0.03638 0 2.9164 -0.1126 0 -0.18838 -0.32604 0.40071 -0.21004
GLY_33 -4.6146 0.48909 4.68193 -5e-05 0 0 2.63449 -2.52422 -0 -0 -2.89255 -0.4497 0 0 0 0 0 0.00938 0 0 0 0.13167 0 0.83697 0.51773 0.3242 -0.85565
LEU_34 -9.68575 1.22148 3.95457 -0.46192 0.15858 0.1091 3.26291 -3.20409 -0 -0 -2.52845 0.19435 0 0 0 0 0 0.15806 0.28322 0.30139 0 -0.28531 0 0.18072 0.46173 0.57102 -5.30839
GLY_35 -3.59562 0.30231 3.96874 -4e-05 0 0 1.88796 -2.04522 -0 -0 -1.35477 -0.42065 0 0 0 0 0 -0.02657 0 0 0 0.41564 0 0.83697 -0.04849 0.56673 0.48699
PHE_36 -6.40909 0.9997 4.03594 -0.51571 0.01298 0.21474 1.67556 -2.2067 -0 -0 -1.63819 -0.03834 0 0 0 0 0 0.14378 0.01669 0 2.3214 -0.01265 0 1.0402 0.1775 0.55389 0.37168
ILE_37 -8.78099 1.2653 3.51822 -0.50452 0.4957 0.10406 2.22379 -2.47531 -0 -0 -0.55141 -0.13569 0 0 0 0 0 0.0805 0.08098 1.03176 0 -0.23814 0 0.73287 -0.02225 0.85692 -2.31823
PHE_38 -8.39989 1.76981 2.94996 -0.88927 0.04635 0.28208 2.71505 -2.26363 -0.00271 -0.02851 -2.8711 -0.03034 0 0 0 0 0 0.17953 0.14729 0 1.75883 -0.30925 0 1.0402 5.66543 2.23923 3.99907
PRO_39 -4.17619 1.07026 3.45067 -0.17892 0.03083 0.12345 1.69643 -1.51302 -0 -0 -2.15451 0.08701 0 0 0 0 0 0.08014 0.00537 0.17402 0 -0.82535 0 -2.4119 6.01123 2.24518 3.7147
ILE_40 -5.97285 0.5303 3.61264 -0.68485 0.37005 0.25017 2.75494 -2.27309 -0 -0 -2.44207 0.1007 0 0 0 0 0 -0.17985 0.01972 1.04112 0 0.44028 0 0.73287 0.27588 0.76365 -0.66038
THR_41 -2.14276 0.36248 2.18895 -0.12186 0.08295 0.06236 0.80804 -1.20445 -0.00271 -0.02851 0.34523 -1.17171 0 0 0 0 0 0.08186 0.00385 0.08142 0 0.01208 2.25751 -1.0874 -0.14237 0.41366 0.79862
SER_42 -1.99994 0.23328 3.00716 -0.03916 0.00103 0.05284 1.47665 -1.34109 -0 -0 -1.69868 -0.3203 0 0 0 0 0 -0.05278 0.00575 0.28907 0 -0.29538 1.73739 -0.77834 -0.50931 0.25441 0.0226
SER_43 -4.30565 0.44815 4.60745 -0.03407 0 0.05816 2.28994 -2.13734 -0 -0 -1.78105 -0.21548 0 0 0 0 0 -0.02524 0.00567 0.16503 0 -0.47723 1.76745 -0.77834 -0.5944 0.35084 -0.65613
ASN_44 -4.07279 0.69109 4.82668 -0.15786 0.00843 0.21162 2.87697 -2.46564 -0 -0 -2.58333 -0.84522 0 0 -1.04038 0 0 0.33651 0.06313 0 1.89975 -0.18212 0 -0.93687 -0.20698 0.70665 -0.87039
GLY_45 -1.84886 0.34496 1.92625 -0.00011 0 0 0.81184 -0.97135 -0 -0 -0.67647 -0.35688 0 0 -1.04038 0 0 0.05344 0 0 0 0.84388 0 0.83697 1.31725 0.74614 1.9867
ARG_46 -5.81611 0.66422 5.77412 -0.64622 0.11601 0.4562 3.47576 -2.61495 -0 -0 -3.3966 -0.09163 0 0 0 -0.8979 0 -0.01972 0.13161 1.99764 0 0.23236 0 -1.2888 1.48583 0.70915 0.27098
ALA_47 -5.76957 0.89645 4.35816 -0.02328 0 0 2.52672 -2.8044 -0.04191 -0.20258 -2.02186 -0.39283 0 0 0 0 0 -0.09688 0 0 0 -0.34029 0 1.8394 -0.17687 0.85643 -1.39331
VAL_48 -7.90748 1.46842 4.06737 -0.36734 0.22873 0.09504 1.81618 -2.84829 -0 -0 -0.35676 -0.21311 0 0 0 0 0 -0.10336 0.35433 0.68932 0 0.27837 0 1.9342 -0.51458 0.70876 -0.67019
ASP_49 -4.81221 0.42716 6.3112 -0.09925 0.00502 0.29957 3.11251 -2.87726 -0 -0 -4.11852 -0.07792 0 0 0 -0.8979 0 0.00559 0.00581 0 2.02754 -0.03035 0 -2.3716 -0.19378 0.57478 -2.7096
SER_50 -5.33834 0.213 5.8912 -0.02086 0 0.01989 3.15718 -2.8442 -0 -0 -2.39293 -0.29428 0 0 0 0 0 0.00219 0.00271 0.56832 0 0.33472 0.6 -0.77834 0.17004 0.56928 -0.14043
ILE_51 -7.08252 0.47452 2.81242 -0.67066 0.49528 0.15573 1.67925 -2.10363 -0.00244 -0.00979 -1.33671 0.29093 0 0 0 0 0 -0.05337 0.02311 0.57795 0 -0.27901 0 0.73287 0.16602 0.73187 -3.39817
TYR_52 -7.86671 1.24816 1.71509 -0.63501 0.23602 0.34343 1.98098 -2.17811 -0.03151 -0.23678 -1.49722 -0.15235 0 0 -0.60486 0 0 -0.02049 5e-05 0 2.80151 -0.06744 0.0012 1.2797 0.03714 0.9932 -2.65401
SER_53 -2.90608 0.2288 2.93799 -0.02735 0.01161 0.02843 1.29301 -1.48826 -0 -0 -1.06784 0.24716 0 0 0 0 0 0.05605 0.00061 0.60446 0 0.00324 0.60022 -0.77834 0.22586 1.28559 1.25514
LEU_54 -3.97376 0.35183 2.82111 -0.48528 0.17943 0.11378 1.15815 -1.50252 -0 -0 -0.6743 0.13935 0 0 0 0 0 0.13944 0.1294 0.62745 0 -0.05349 0 0.18072 0.77392 1.05451 0.97976
ILE_55 -4.38456 0.7414 2.93014 -0.47456 0.31177 0.11195 1.2399 -1.5429 -0.00244 -0.00979 -0.6707 -0.1773 0 0 0 0 0 -0.03202 0.11345 0.27224 0 -0.64131 0 0.73287 0.50103 0.64758 -0.33324
TYR_56 -4.73213 0.8426 3.35195 -0.72208 0.09572 0.42793 1.38638 -2.04489 -0 -0 -0.9041 -0.1701 0 0 -0.85214 0 0 0.00954 0.00719 0 1.98038 -0.45077 0.05471 1.2797 0.23918 1.77185 1.57094
PRO_57 -2.97872 0.89049 1.61049 -0.09636 0.00101 0.06046 0.40614 -0.69372 -0 -0 0.3106 0.74241 0 0 0 0 0 -0.11006 0.02281 0.52456 0 -0.33888 0 -2.4119 0.12894 1.89781 -0.03391
THR_58 -2.86517 0.79763 2.50188 -0.1876 0.08954 0.07774 1.1137 -1.26825 -0.00289 -0.0487 -0.22143 -0.78998 0 0 -0.24728 0 0 0.05336 0.00762 0.09727 0 0.72628 2.58463 -1.0874 3.91644 1.31672 6.5641
ASN_59 -5.00643 0.573 3.92355 -0.31818 0.06648 0.58474 2.14756 -2.12757 -0.01664 -0.1692 -1.59742 -0.79744 0 0 0 0 0 -0.0248 0.1552 0 1.87494 -0.57504 0 -0.93687 4.16787 1.13271 3.05644
LEU_60 -4.65176 0.57563 3.70143 -0.50261 0.27392 0.12449 2.30156 -2.06282 -0.02376 -0.11702 -1.88527 0.23866 0 0 0 0 0 -0.0924 0.00513 0.29894 0 -0.21628 0 0.18072 -0.15365 0.44074 -1.56435
ASN_61 -3.09357 0.31519 3.49899 -0.19456 0.03649 0.30452 1.50577 -1.68942 -0.01374 -0.12036 -1.69222 -0.39289 0 0 -0.31601 0 0 0.08801 0.00788 0 1.78095 -0.03445 0 -0.93687 -0.16366 0.3749 -0.73503
VAL_62 -8.60847 1.30979 4.05073 -0.29379 0.19876 0.06434 2.74079 -3.05752 -0 -0 -1.66579 -0.2361 0 0 0 0 0 0.07182 0.00951 0.18423 0 -0.51985 0 1.9342 0.07783 0.34301 -3.39651
PHE_63 -7.05776 0.28504 3.23787 -0.70071 0.08361 0.38058 2.14556 -2.36358 -0 -0 -1.94872 0.10928 0 0 0 0 0 0.21202 0.02485 0 2.20815 0.00962 0 1.0402 0.02567 0.72827 -1.58005
ILE_64 -5.30302 0.39967 4.62078 -0.49713 0.33398 0.1013 2.62997 -2.42307 -1e-05 -0.00013 -2.25733 -0.06467 0 0 0 0 0 -0.06333 0.00904 0.55715 0 -0.48571 0 0.73287 -0.03065 0.77317 -0.96711
ARG_65 -10.2689 1.6106 8.1037 -0.54421 0.06918 0.28166 3.5312 -4.08248 -0.02376 -0.11702 -2.8031 0.5515 0 0 -0.78359 0 0 0.20328 1.01555 2.53298 0 -0.17423 0 -1.2888 -0.24791 1.17226 -1.26205
LEU_66 -7.75994 0.56531 4.1447 -0.4843 0.25317 0.11752 2.719 -2.87257 -0 -0 -1.9689 0.20796 0 0 0 0 0 0.11166 0.05401 0.34112 0 -0.29565 0 0.18072 -0.41448 1.17055 -3.93012
THR_67 -4.69569 0.32509 5.51904 -0.20625 0.1352 0.07554 3.07906 -2.63464 -0 -0 -3.15099 -0.13103 0 0 0 0 0 0.01059 0 0.11534 0 0.04511 2.29867 -1.0874 -0.14763 0.3507 -0.0993
ILE_68 -6.08519 0.40809 4.29123 -0.49331 0.3361 0.09895 2.52664 -2.58348 -0 -0 -2.49076 0.07469 0 0 0 0 0 0.00676 0.03083 0.61253 0 -0.36161 0 0.73287 -0.0113 0.3378 -2.56916
VAL_69 -7.1794 0.55523 4.11607 -0.31053 0.21638 0.07165 3.02184 -2.85122 -0 -0 -2.35895 -0.15367 0 0 0 0 0 -0.05175 0.02723 0.09178 0 -0.25498 0 1.9342 -0.08625 0.38859 -2.82378
SER_70 -4.29847 0.2776 4.88409 -0.02996 0 0.06948 2.52975 -2.43369 -0 -0 -2.36369 -0.51401 0 0 0 0 0 0.09143 0.00259 0.92478 0 0.31296 0.60116 -0.77834 -0.06154 0.29278 -0.49311
VAL_71 -4.70896 0.43069 4.60568 -0.31306 0.22622 0.07234 2.69547 -2.48791 -0 -0 -2.25596 -0.20374 0 0 0 0 0 -0.0204 0 0.10238 0 -0.2368 0 1.9342 -0.06798 0.25913 0.03129
THR_72 -6.78909 0.66442 4.95753 -0.20108 0.08613 0.07341 3.08785 -2.87405 -0.01041 -0.09324 -2.65654 -0.1114 0 0 0 0 0 0.16676 0.13667 0.21086 0 0.10112 2.28832 -1.0874 -0.12493 0.46296 -1.7121
VAL_73 -6.44419 0.89593 3.7327 -0.32028 0.29648 0.07329 2.60092 -2.71751 -0.0018 -0.02083 -1.67729 -0.15772 0 0 0 0 0 0.12786 0.06203 0.08102 0 -0.23247 0 1.9342 -0.10074 0.55571 -1.31272
PHE_74 -5.31395 0.46809 4.17987 -0.96074 0.07525 0.329 2.87172 -2.58979 -0.00344 -0.01505 -3.07652 -0.0489 0 0 0 0 0 0.02044 0.19104 0 1.78568 -0.49466 0 1.0402 0.00515 0.32361 -1.21302
VAL_75 -7.63462 0.86241 4.37289 -0.30637 0.20831 0.06818 3.05982 -3.08071 -0.00875 -0.06859 -3.05244 -0.00087 0 0 0 0 0 -0.04488 0.02721 0.12739 0 -0.1757 0 1.9342 -0.00666 0.31181 -3.40739
ALA_76 -5.95445 0.61449 3.52265 -0.02279 0 0 2.57844 -2.60933 -0 -0 -2.38419 -0.38538 0 0 0 0 0 0.02618 0 0 0 -0.38124 0 1.8394 -0.26735 0.48363 -2.93992
TYR_77 -7.08336 0.92578 3.36947 -1.01966 0.10539 0.44428 2.29982 -2.45104 -0 -0 -1.303 -0.23007 0 0 0 0 0 0.03344 0.14291 0 2.32728 -0.09547 0.00016 1.2797 0.16143 0.6216 -0.47135
ALA_78 -4.22618 0.28825 1.87332 -0.02425 0 0 1.1974 -1.71455 -0.0018 -0.02083 -1.25694 -0.35235 0 0 0 0 0 -0.06532 0 0 0 -0.34527 0 1.8394 0.02362 0.5442 -2.24131
LEU_79 -7.25672 0.86846 3.44146 -0.47609 0.29414 0.11089 2.58548 -2.49449 -0.01427 -0.07854 -2.19142 0.14852 0 0 0 0 0 0.04225 0.05498 0.64611 0 -0.12626 0 0.18072 0.10325 0.92675 -3.23478
ILE_80 -8.09846 0.76746 5.18712 -0.49439 0.41221 0.0977 2.8859 -3.23345 -0 -0 -1.65374 0.04268 0 0 0 0 0 -0.01325 0.02805 0.49152 0 -0.49711 0 0.73287 0.54933 1.08733 -1.70823
PHE_81 -10.2925 1.00056 3.57328 -0.91083 0.05549 0.29262 2.79519 -3.01403 -0.00875 -0.06859 -2.03997 -0.03992 0 0 0 0 0 -0.00739 0.01853 0 1.76506 -0.51604 0 1.0402 0.17923 0.47372 -5.70417
VAL_82 -5.46617 0.27477 4.43644 -0.31511 0.24452 0.07222 2.05806 -2.63458 -0 -0 -1.38147 -0.11602 0 0 0 0 0 -0.01699 0.0014 0.05847 0 -0.279 0 1.9342 0.01491 0.35185 -0.7625
PHE_83 -9.85069 0.95936 5.07219 -0.55263 0.14381 0.24362 3.76329 -3.37711 -0.00184 -0.01489 -2.68854 -0.0717 0 0 0 0 0 -0.0212 0.00017 0 3.10167 -0.03569 0 1.0402 -0.1484 0.47097 -1.96741
ASN_84 -6.74996 0.4532 7.05752 -0.15809 0.01049 0.22987 3.04791 -3.55708 -0.01674 -0.12707 -3.10181 -0.34447 0 0 0 -0.49783 0 0.16211 0.00222 0 1.42261 0.33479 0 -0.93687 -0.07658 0.64019 -2.20557
VAL_85 -7.1009 0.5962 4.13553 -0.30737 0.19843 0.07062 3.07983 -2.89282 -0 -0 -2.549 -0.12628 0 0 0 0 0 -0.06679 0.02005 0.03803 0 -0.33666 0 1.9342 0.01438 0.53308 -2.75947
ALA_86 -5.07408 0.23047 3.74832 -0.02206 0 0 2.60536 -2.43742 -0 -0 -2.09491 -0.34441 0 0 0 0 0 -0.05054 0 0 0 -0.31366 0 1.8394 -0.27075 0.28311 -1.90117
GLN_87 -10.1181 1.11783 8.17131 -0.32242 0.04562 0.28299 3.92814 -4.15143 -0 -0 -4.0557 -0.39777 0 0 0 -1.41935 0 -0.01777 0.32148 0 3.20532 0.1265 0 -0.18838 -0.22791 0.84001 -2.8596
ASN_88 -6.18125 0.53893 5.68387 -0.17973 0.0618 0.26941 2.58538 -2.95167 -0.05463 -0.40331 -2.16725 -0.29623 0 0 0 0 0 -0.01112 0.02881 0 1.55539 0.32464 0 -0.93687 0.16848 1.05171 -0.91362
TYR_89 -6.1196 0.44837 5.3293 -0.94179 0.06157 0.34966 2.55573 -2.82563 -0 -0 -2.77222 -0.29595 0 0 0 -0.55629 0 -0.00911 0.00233 0 1.74022 -0.46532 0.02104 1.2797 0.21174 0.42914 -1.55711
VAL_90 -7.50297 0.70155 3.69906 -0.31542 0.20471 0.07205 2.23769 -2.60883 -0 -0 -1.89312 -0.26985 0 0 0 0 0 -0.05459 0.00665 0.15576 0 -0.37397 0 1.9342 0.0614 0.35926 -3.58644
GLY_91 -3.90361 0.07212 4.14007 -4e-05 0 0 2.09316 -2.18062 -0 -0 -2.27685 -0.40951 0 0 0 0 0 0.00834 0 0 0 0.46878 0 0.83697 0.18319 0.34547 -0.62252
ILE_92 -7.97248 1.35329 4.39708 -0.50836 0.26573 0.09989 2.6932 -2.92925 -0 -0 -2.24325 0.05159 0 0 0 0 0 -0.04623 0.17068 0.4955 0 -0.48605 0 0.73287 0.25358 0.56518 -3.10703
LYS_93 -5.15054 0.19014 5.90728 -0.51986 0.18334 0.26073 2.82358 -2.67748 -0.01729 -0.09709 -2.27326 -0.06324 0 0 0 -0.55629 0 -0.04114 0.05047 3.08318 0 0.01291 0 -1.5107 -0.13208 0.62724 0.09989
LEU_94 -7.93612 0.88762 4.58879 -0.52444 0.31421 0.12746 2.65451 -2.92468 -0.01454 -0.16039 -2.69463 0.28673 0 0 0 0 0 -0.03533 0.02665 0.38727 0 -0.27142 0 0.18072 -0.3107 0.70382 -4.71448
TYR_95 -11.4872 1.54083 7.12859 -1.1488 0.50258 0.45856 4.16775 -4.10381 -0.00275 -0.02308 -2.63693 -0.58117 0 0 0 0 0 -0.04641 0.75686 0 3.03949 0.01641 0.15005 1.2797 -0.23279 1.29237 0.07025
GLN_96 -8.79129 0.88533 6.42571 -0.81539 0.10427 0.85064 2.98275 -3.52637 -0.01959 -0.2653 -2.28486 -0.8058 0 0 0 0 0 0.04769 0.09916 0 2.91124 -0.13484 0 -0.18838 -0.24831 0.89938 -1.87397
GLN_97 -5.04277 0.21242 5.59995 -0.26753 0.04651 0.21373 2.41266 -2.69602 -0.01885 -0.20809 -2.97913 -0.45916 0 0 0 0 0 -0.02651 0.02926 0 2.72966 -0.08576 0 -0.18838 -0.25549 0.2867 -0.69678
THR_98 -5.3203 0.3248 5.11774 -0.20542 0.15408 0.07544 2.70934 -2.58936 -0 -0 -2.55647 -0.13221 0 0 0 0 0 -0.01638 0.00258 0.07255 0 -0.02564 2.30422 -1.0874 0.00043 0.23971 -0.93229
CYS_99 -8.60987 0.94955 6.21445 -0.06185 0 0.03693 3.55133 -3.18822 -0.01517 -0.13978 -3.50726 -0.38257 0 0 0 0 0 0.21113 0.01211 0.71578 0 0.36307 0 3.6196 0.0424 0.36269 0.17433
ALA_100 -4.85825 0.20801 4.47137 -0.02125 0 0 2.58548 -2.597 -0 -0 -2.4655 -0.37491 0 0 0 0 0 0.04956 0 0 0 -0.1723 0 1.8394 -0.25583 0.3812 -1.21001
THR_101 -5.22831 0.29793 5.87927 -0.2079 0.14733 0.07564 2.96631 -2.75702 -0 -0 -3.28878 -0.1047 0 0 0 0 0 -0.00155 0.00034 0.07981 0 -0.00559 2.2869 -1.0874 -0.15167 0.29077 -0.80863
LEU_102 -7.73774 0.50582 2.88769 -0.46058 0.17555 0.10537 2.53334 -2.48068 -0 -0 -2.0349 0.22028 0 0 0 0 0 0.09317 0.01334 0.35936 0 -0.26852 0 0.18072 -0.12304 0.36688 -5.66392
ARG_103 -11.3871 0.8275 9.18158 -0.65019 0.15241 0.40973 4.0734 -4.43245 -0.02554 -0.24362 -3.69355 0.25413 0 0 0 -0.73956 0 -0.03462 0.13391 1.88944 0 -0.05003 0 -1.2888 -0.31055 0.48201 -5.45186
TRP_104 -7.7636 0.62572 5.07166 -1.22748 0.1043 0.39927 2.73554 -2.96581 -0 -0 -2.56533 -0.35148 0 0 0 0 0 -0.00968 0.21134 0 1.71882 -0.31034 0 1.6906 -0.12079 0.41211 -2.34515
LYS_105 -6.20432 0.52007 5.1636 -0.30718 0.02814 0.13555 2.47898 -2.68261 -0 -0 -2.44962 -0.03347 0 0 0 0 0 -0.02427 0.03198 1.79407 0 0.00143 0 -1.5107 -0.10834 0.32955 -2.83716
ALA_106 -5.70384 0.41009 3.70997 -0.02215 0 0 2.5579 -2.61514 -0 -0 -2.0569 -0.35963 0 0 0 0 0 -0.02706 0 0 0 -0.23295 0 1.8394 -0.35757 0.25794 -2.59993
TYR_107 -12.9203 1.78382 4.95098 -0.92803 0.07593 0.34352 3.78883 -3.69189 -0 -0 -2.95045 -0.29821 0 0 0 0 0 0.00682 0.29334 0 1.81162 -0.33954 0.03994 1.2797 -0.12573 0.37817 -6.50142
LEU_108 -6.50696 0.50304 4.43093 -0.69427 0.24472 0.27257 2.2322 -2.55007 -0 -0 -1.50893 0.08888 0 0 0 0 0 -0.04408 0.02912 1.12005 0 -0.28691 0 0.18072 -0.08595 0.46204 -2.11291
LYS_109 -7.06783 0.69026 7.693 -0.65645 0.18172 0.44425 3.42516 -3.3972 -0.01101 -0.11552 -2.44844 -0.08206 0 0 0 0 0 0.18977 0.33275 2.79164 0 -0.01185 0 -1.5107 -0.40444 0.44115 0.4842
MET_110 -8.96609 0.93192 4.82238 -0.20516 0.01243 0.06786 2.787 -2.85843 -0.02835 -0.21544 -1.95549 -0.19747 0 0 0 0 0 0.02708 0.22061 2.18465 0 0.03665 0 0.60916 -0.24453 0.59855 -2.37266
GLN_111 -7.92964 0.58653 5.91195 -0.74284 0.10518 0.89893 3.07423 -2.94727 -0.01118 -0.04707 -1.96787 -0.2188 0 0 0 0 0 -0.06168 0.56922 0 3.02689 -0.24627 0 -0.18838 -0.21059 0.56722 0.16855
SER_112 -3.67742 0.19709 5.00834 -0.03311 0.00402 0.0569 1.58119 -2.07444 -0.01264 -0.08104 -1.69192 -0.98127 0 0 0 -0.35689 0 -0.03508 0.00027 0.23492 0 -0.33115 0.68791 -0.77834 -0.5184 0.49323 -2.30785
MET_113 -9.63288 1.6999 4.03494 -0.22887 0.04863 0.0777 2.12607 -2.35114 -0.02097 -0.1229 -1.14145 -0.05021 0 0 0 0 0 0.03691 0.10979 1.81609 0 0.11095 0 0.60916 -0.49082 0.56219 -2.8069
SER_114 -4.28025 0.28432 4.28797 -0.02893 0 0.06539 2.32159 -2.11119 -0 -0 -2.27651 -0.45263 0 0 0 0 0 0.01417 0.01149 0.15145 0 -0.45333 0.61 -0.77834 -0.44741 0.46413 -2.61809
THR_115 -5.67583 0.45815 4.97279 -0.11801 0.05968 0.05349 2.72003 -2.57433 -0.00719 -0.11384 -1.78047 -0.87712 0 0 0 0 0 0.00245 0.00703 0.31198 0 0.10598 2.31708 -1.0874 -0.34739 0.3963 -1.17661
SER_116 -3.46599 0.1755 4.50904 -0.02384 0 0.02143 1.99465 -2.02654 -0.04002 -0.28039 -1.98189 -0.47209 0 0 0 0 0 -0.00581 0.01422 0.52415 0 0.28419 0.62188 -0.77834 -0.13262 0.31523 -0.74723
PHE_117 -9.61897 1.35633 3.34809 -0.98906 0.0762 0.34874 2.48318 -2.51693 -0.01145 -0.10883 -1.69609 0.00538 0 0 0 0 0 -0.00408 0.01637 0 1.78345 -0.39084 0 1.0402 -0.04576 0.21516 -4.70892
PHE_118 -9.89004 1.05045 4.25376 -0.72942 0.13453 0.37488 2.03017 -3.00899 -0 -0 -0.54984 0.02764 0 0 0 0 0 0.3724 0.0293 0 2.35217 0.06111 0 1.0402 -0.07737 0.61903 -1.91002
ASP_119 -3.24098 0.09065 5.19866 -0.10238 0.00631 0.31101 1.63423 -2.27579 -0.0004 -0.00116 -1.67584 -0.25769 0 0 0 0 0 0.0614 0.07363 0 1.86781 -0.09114 0 -2.3716 -0.22626 0.67618 -0.32335
THR_120 -3.67044 0.2982 5.08321 -0.20897 0.15978 0.07642 2.31584 -2.26806 -0 -0 -3.56992 -0.1157 0 0 0 0 0 -0.02759 0.00417 0.0952 0 -0.02139 2.30243 -1.0874 -0.07713 0.32296 -0.38838
GLN_121 -5.45093 0.28613 4.50088 -0.61011 0.06037 0.56906 1.91351 -2.245 -0.01373 -0.15509 -0.98872 -0.34253 0 0 0 0 0 0.1684 0.03322 0 2.25275 -0.07628 0 -0.18838 -0.08146 0.41395 0.04603
ASN_122 -4.80885 0.3955 5.64467 -0.18348 0.00678 0.27896 2.1606 -2.53756 -0.04097 -0.32351 -2.57892 -0.46355 0 0 0 -0.6161 0 -0.02604 0.00284 0 2.10036 0.14922 0 -0.93687 -0.11923 0.54518 -1.35095
ASN_123 -6.2367 0.53207 5.86919 -0.1872 0.03515 0.27453 2.75301 -2.94421 -0.02052 -0.1479 -2.2272 -0.35546 0 0 0 0 0 0.09021 0.03368 0 1.51077 0.16001 0 -0.93687 -0.0137 0.41536 -1.39579
GLY_124 -4.23526 0.42729 4.46809 -5e-05 0 0 2.16833 -2.24652 -0 -0 -2.79528 -0.42307 0 0 -0.69392 0 0 -0.06786 0 0 0 0.4902 0 0.83697 0.09556 0.22801 -1.74752
ASP_125 -6.11824 0.49911 8.23045 -0.11062 0.00821 0.33755 3.10111 -3.6077 -0.06093 -0.31454 -2.95256 -0.18579 0 0 0 -0.6161 0 0.09267 0.00038 0 2.0036 -0.08036 0 -2.3716 0.04071 0.19619 -1.90846
LEU_126 -9.22273 0.55037 3.98857 -0.46046 0.19014 0.10088 2.47561 -2.80853 -0 -0 -1.80092 0.20741 0 0 0 0 0 0.12048 0.05584 0.40004 0 -0.26461 0 0.18072 -0.21862 0.36597 -6.13984
MET_127 -9.16919 0.72362 6.47956 -0.59935 0.15221 0.05004 3.15466 -3.31729 -0.00643 -0.02844 -2.26519 -0.21076 0 0 0 0 0 -0.01012 0.89851 2.10845 0 0.08612 0 0.60916 0.00604 0.41749 -0.92091
SER_128 -5.82482 0.40404 7.19978 -0.02594 0 0.05973 3.85625 -3.40835 -0.01238 -0.10371 -3.41531 -0.59387 0 0 0 -0.6407 0 0.01058 0.01289 0.726 0 0.33724 0.61638 -0.77834 0.22619 0.33754 -1.01681
ARG_129 -7.75283 0.58315 7.81355 -0.59759 0.12001 0.3562 2.80132 -3.5103 -0.00051 -0.00384 -2.34398 0.28347 0 0 0 0 0 -0.02504 0.10861 1.90436 0 -0.10736 0 -1.2888 -0.11374 0.34632 -1.42702
LEU_130 -7.68338 0.94224 2.48648 -0.65909 0.37679 0.29712 1.93488 -2.13215 -0.00251 -0.01524 -1.43426 -0.13241 0 0 0 0 0 -0.03412 0.26498 1.66617 0 -0.22872 0 0.18072 -0.25375 0.7004 -3.72587
THR_131 -6.52321 0.44541 4.59215 -0.11149 0.05067 0.05227 2.5523 -2.66353 -0.02019 -0.19193 -1.56487 -1.23767 0 0 0 -0.45305 0 -0.04585 0.01026 0.48565 0 -0.3622 2.34366 -1.0874 0.00467 1.14317 -2.58117
ASN_132 -5.77592 0.51032 6.61554 -0.17149 0.01236 0.24833 3.18339 -3.13794 -0.03767 -0.40007 -2.10993 -0.22972 0 0 0 -0.6407 0 0.05704 0.09285 0 1.66907 0.28727 0 -0.93687 0.34903 0.73088 0.31577
ASP_133 -7.46485 0.58164 9.10633 -0.10615 0.00849 0.32267 3.93844 -3.96088 -0.01052 -0.15083 -5.56894 -0.31264 0 0 0 -1.05308 0 0.01216 0.00065 0 1.74011 0.04194 0 -2.3716 0.09227 0.36346 -4.79133
MET_134 -10.6869 1.66316 6.76387 -0.78156 0.29014 0.20746 2.80221 -3.52374 -5e-05 -0.00037 -1.34906 -0.02127 0 0 0 0 0 0.40073 0.20159 0.94413 0 -0.16399 0 0.60916 -0.33841 0.711 -2.27186
TYR_135 -6.63254 0.52299 5.76597 -1.06216 0.10045 0.43039 3.02337 -3.12647 -0.00832 -0.11353 -1.40983 -0.30913 0 0 0 0 0 -0.00921 0.22165 0 1.77898 -0.41059 0.05412 1.2797 -0.10456 0.64902 0.64029
ASN_136 -6.9039 0.26983 6.14399 -0.17474 0.02085 0.25598 2.72137 -3.14849 -0 -0 -2.36763 -0.34653 0 0 0 -0.59052 0 0.08117 0.00059 0 1.46223 0.28275 0 -0.93687 0.03183 0.3882 -2.80988
ILE_137 -10.6585 1.88472 4.91031 -0.51971 0.40457 0.10301 3.24643 -3.55909 -0.01389 -0.08866 -1.68311 0.02918 0 0 0 0 0 -0.02811 0.19495 0.55171 0 -0.46731 0 0.73287 0.00699 0.53091 -4.4227
ASP_138 -7.24122 0.64739 9.04725 -0.10597 0.01076 0.32208 4.38944 -4.04556 -0 -0 -7.4757 -0.39558 0 0 0 -0.73956 0 0.16428 0.03602 0 1.75017 0.14948 0 -2.3716 0.07623 0.62859 -5.15349
ASN_139 -5.94135 0.49003 6.08001 -0.17207 0.03316 0.25733 2.92396 -3.12486 -0.00832 -0.11353 -2.69992 -0.29899 0 0 0 0 0 0.10703 0.03482 0 1.42564 0.4263 0 -0.93687 0.12547 0.53841 -0.85374
LEU_140 -7.98283 1.12804 2.95648 -0.69089 0.2103 0.26986 2.16413 -2.74117 -0 -0 -1.55265 0.02884 0 0 0 0 0 -0.03661 0.03727 0.90447 0 -0.19701 0 0.18072 0.01335 0.66953 -4.63817
PHE_141 -7.43751 0.7228 3.29274 -0.54751 0.22799 0.27791 1.9538 -2.3804 -0.02604 -0.15962 -1.62774 -0.12687 0 0 0 0 0 0.16159 0.21646 0 3.26677 -0.16121 0 1.0402 0.17767 0.78888 -0.34008
THR_142 -5.07202 0.41502 4.47674 -0.20556 0.17497 0.07665 2.08726 -2.22418 -0.03046 -0.26089 -1.99244 -0.02591 0 0 0 0 0 0.01647 0.10579 0.05393 0 -0.00893 2.30158 -1.0874 0.41817 0.77263 -0.00858
GLN_143 -6.14669 0.35967 4.84298 -0.38853 0.08763 0.25084 2.34808 -2.64641 -0.02653 -0.16935 -2.5297 -0.5026 0 0 0 -0.84466 0 -0.00356 0.00464 0 3.47862 0.0541 0 -0.18838 0.47073 0.60739 -0.94173
ALA_144 -5.10307 1.19413 2.75248 -0.02322 0 0 2.24433 -2.36505 -0.01895 -0.08431 -1.8859 -0.3819 0 0 0 0 0 -0.05814 0 0 0 -0.25318 0 1.8394 0.01031 0.88196 -1.25113
GLY_145 -2.72514 0.20235 3.81028 -5e-05 0 0 1.75608 -1.87553 -0 -0 -1.36987 -0.39482 0 0 0 0 0 -0.08058 0 0 0 -0.06073 0 0.83697 0.48084 0.71301 1.29282
GLY_146 -3.22871 0.17335 3.88167 -5e-05 0 0 1.64455 -1.94635 -0.02604 -0.15962 -1.64871 -0.38906 0 0 0 0 0 -0.0325 0 0 0 0.05697 0 0.83697 1.40202 0.12535 0.68985
GLN_147 -6.89088 0.37712 6.1811 -0.29257 0.04701 0.21825 3.05979 -3.1059 -0.0134 -0.14262 -3.42376 -0.52571 0 0 0 -0.84466 0 -0.04119 0.07748 0 2.76344 -0.16202 0 -0.18838 0.51679 0.44986 -1.94025
ALA_148 -4.66791 0.36456 3.92954 -0.02203 0 0 2.4753 -2.45136 -0.01397 -0.06221 -2.7539 -0.36331 0 0 0 0 0 0.03141 0 0 0 -0.23009 0 1.8394 -0.34334 0.4551 -1.81281
ILE_149 -8.21721 0.98323 3.3642 -0.68119 0.57991 0.15622 2.67236 -2.6804 -0.01895 -0.08431 -2.1633 0.24433 0 0 0 0 0 0.01401 0.00601 0.67245 0 -0.40022 0 0.73287 -0.2276 0.71946 -4.32814
GLN_150 -7.39503 0.71071 6.17913 -0.27098 0.07377 0.20733 3.16283 -3.25411 -0.01545 -0.1549 -3.43172 -0.49083 0 0 0 -0.92152 0 -0.0084 0.13394 0 2.73461 0.07432 0 -0.18838 -0.01733 0.86636 -2.00566
SER_151 -6.49092 0.72934 5.85627 -0.02365 0 0.02268 3.12507 -3.01249 -0 -0 -2.6829 -0.23444 0 0 0 0 0 0.01884 0.03023 0.45607 0 0.32096 0.61478 -0.77834 0.0533 0.43592 -1.55927
LEU_152 -7.17802 0.44458 4.93076 -0.70929 0.25235 0.28173 2.80686 -2.88812 -0 -0 -2.39855 0.11163 0 0 0 0 0 -0.01265 0.05291 0.84341 0 -0.20493 0 0.18072 0.04189 0.36502 -3.07971
PHE_153 -9.53778 1.00929 4.1767 -0.53366 0.41046 0.24811 3.04592 -3.01872 -0 -0 -3.46152 -0.25763 0 0 0 0 0 0.08957 0.01913 0 3.40848 0.11779 0 1.0402 -0.12082 0.62134 -2.74313
ASN_154 -7.47607 0.69435 7.05862 -0.28213 0.01484 0.50693 3.69154 -3.58696 -0 -0 -4.13789 -0.15389 0 0 0 -0.98226 0 0.01501 0.36439 0 3.17578 0.5724 0 -0.93687 0.01893 0.74389 -0.6994
ILE_155 -8.66599 1.18399 4.83458 -0.54212 0.54807 0.10911 2.98783 -3.12376 -0 -0 -2.75599 0.04859 0 0 0 0 0 -0.05372 0.08597 0.48107 0 -0.47548 0 0.73287 0.19021 0.62298 -3.79178
LEU_156 -5.4247 0.29014 4.27062 -0.47549 0.1976 0.1064 2.24361 -2.36669 -0 -0 -1.96273 0.22958 0 0 0 0 0 -0.03713 0.04628 0.39031 0 -0.26567 0 0.18072 -0.08223 0.45974 -2.19964
THR_157 -5.87768 0.26259 5.05542 -0.19684 0.10839 0.06936 2.72863 -2.68877 -0 -0 -3.12147 -0.03102 0 0 0 0 0 0.00752 0.01601 0.06375 0 -0.02207 2.28478 -1.0874 0.01215 0.26913 -2.14752
THR_158 -8.70504 1.37365 6.43091 -0.20909 0.13418 0.07593 3.68358 -3.56699 -0.00941 -0.12842 -3.5515 -0.07082 0 0 0 0 0 0.0502 0.21273 0.25359 0 0.02744 2.20582 -1.0874 0.16558 0.60447 -2.11061
SER_159 -5.38014 0.75319 5.27183 -0.0255 0 0.05943 2.67622 -2.75902 -0 -0 -2.26479 -0.63073 0 0 0 0 0 0.11029 8e-05 0.71577 0 0.35344 0.6025 -0.77834 0.14444 0.62028 -0.53105
VAL_160 -4.87382 0.50626 4.61657 -0.31058 0.20522 0.07068 2.2963 -2.45321 -0 -0 -1.10937 -0.12109 0 0 0 0 0 -0.03163 0.00797 0.06825 0 -0.25167 0 1.9342 0.07626 0.31118 0.94152
LEU_161 -7.92372 1.04895 5.01446 -0.4892 0.22578 0.11903 3.12946 -3.05674 -0.01433 -0.08355 -3.11604 0.24627 0 0 0 0 0 -0.0209 0.34486 0.34471 0 -0.2689 0 0.18072 -0.21589 0.74227 -3.79275
ILE_162 -10.0029 1.07088 3.25784 -0.46508 0.1867 0.09001 3.0359 -3.07991 -0 -0 -2.7548 0.27342 0 0 0 0 0 0.00238 0.09652 0.88874 0 0.2381 0 0.73287 -0.31174 1.33064 -5.41048
PHE_163 -8.0427 1.10421 2.39494 -0.65977 0.06295 0.3267 1.55461 -2.30003 -0 -0 -1.54306 -0.03932 0 0 0 0 0 0.28157 0.17156 0 2.11215 -0.01748 0 1.0402 -0.34555 0.9976 -2.90142
LEU_164 -4.35557 0.41569 3.27031 -0.46675 0.18451 0.10791 1.42257 -1.81145 -0 -0 -0.39452 0.11761 0 0 0 0 0 0.03255 0.01066 0.40891 0 -0.17893 0 0.18072 -0.045 0.5326 -0.56819
LEU_165 -6.95686 0.56243 3.34756 -0.44794 0.15118 0.09224 2.04738 -2.14799 -0 -0 -0.83256 0.21881 0 0 0 0 0 0.34029 0.07693 0.69198 0 -0.17141 0 0.18072 0.35563 0.50189 -1.98972
SER_166 -5.79615 0.71597 5.42305 -0.04425 0.01491 0.08922 3.24005 -2.58782 -0.01463 -0.08472 -2.52971 -0.24337 0 0 0 0 0 0.07259 0.00136 0.08349 0 -0.05404 0.62148 -0.77834 1.90407 0.94311 0.97628
PRO_167 -5.33142 0.7124 2.91955 -0.07141 0 0.04426 1.36092 -1.57305 -0 -0 -0.91692 0.65391 0 0 0 0 0 -0.15189 0.02389 0.48165 0 -0.28074 0 -2.4119 1.46152 1.10165 -1.97758
VAL_168 -5.46966 0.71703 1.00361 -0.32177 0.24715 0.07294 1.03085 -1.40066 -0 -0 0.19222 -0.11379 0 0 0 0 0 -0.04824 0.00079 0.24879 0 -0.07562 0 1.9342 -0.33988 0.55115 -1.77089
ILE_169 -8.97853 1.1039 2.59548 -0.65296 0.47828 0.13879 2.70126 -2.58402 -0.00384 -0.03514 -1.99064 0.1105 0 0 0 0 0 0.04935 0.62683 0.85991 0 -0.50895 0 0.73287 -0.05262 0.6107 -4.79881
ALA_170 -6.69095 0.67328 2.66548 -0.02234 0 0 2.21791 -2.58296 -0 -0 -1.35547 -0.3214 0 0 0 0 0 -0.04862 0 0 0 -0.398 0 1.8394 -0.20205 0.68819 -3.53751
LEU_171 -3.48869 0.39156 3.12 -0.70543 0.30989 0.31125 1.1226 -1.60831 -0 -0 -1.15943 -0.04182 0 0 0 0 0 -0.05193 0.00127 1.56969 0 -0.19591 0 0.18072 -0.41699 0.45136 -0.2102
ILE_172 -5.03707 0.54043 3.79741 -0.48389 0.35575 0.09503 2.60819 -2.1608 -0 -0 -2.39029 -0.09235 0 0 0 0 0 0.02821 0.1413 0.60144 0 -0.58179 0 0.73287 -0.09812 0.41681 -1.52687
SER_173 -5.40262 0.33217 5.35947 -0.02862 0 0.04741 3.1006 -2.62145 -0.03758 -0.36229 -2.25155 -1.10683 0 0 0 -0.38075 0 0.04552 0.12589 0.2085 0 0.00465 0.74657 -0.77834 -0.26711 0.52873 -2.73765
LEU_174 -4.68288 0.44588 3.86862 -0.68334 0.31051 0.28368 2.32509 -2.16446 -0.00242 -0.02794 -1.90124 -0.01038 0 0 0 0 0 -0.08765 0.05412 1.32351 0 -0.2546 0 0.18072 -0.50368 0.52917 -0.99731
SER_175 -3.61804 0.21957 4.11477 -0.03966 0.00026 0.05345 2.08617 -2.1366 -0 -0 -2.35376 -0.42696 0 0 0 0 0 0.02346 0.0371 0.17334 0 -0.31969 1.78426 -0.77834 -0.49464 0.32718 -1.34815
ILE_176 -7.83972 1.07795 4.69453 -0.63304 0.3699 0.12714 3.33321 -2.93717 -0 -0 -2.25905 0.32791 0 0 0 0 0 0.02194 0.03712 0.62733 0 -0.48198 0 0.73287 -0.31227 0.57069 -2.54265
LEU_177 -8.58432 0.81074 3.3328 -0.48339 0.28557 0.11548 3.01134 -2.8004 -0 -0 -1.5945 0.21811 0 0 0 0 0 0.14818 0.01601 0.2797 0 -0.29744 0 0.18072 -0.18803 0.71449 -4.83492
ALA_178 -4.25199 0.24314 4.44436 -0.02315 0 0 2.39245 -2.43851 -0 -0 -3.03292 -0.38471 0 0 0 0 0 -0.00118 0 0 0 -0.39569 0 1.8394 -0.52417 0.42507 -1.7079
THR_179 -5.86123 0.59864 4.9511 -0.20318 0.1409 0.07369 2.98017 -2.67588 -0 -0 -2.7709 -0.27213 0 0 0 0 0 0.0175 0.03675 0.13945 0 -0.00669 2.33369 -1.0874 -0.26135 0.32705 -1.53982
LEU_180 -9.40825 1.3483 3.94493 -0.60143 0.25321 0.17488 2.9039 -2.96027 -0 -0 -1.83639 -0.04492 0 0 0 0 0 -0.01675 0.59851 1.10818 0 -0.18067 0 0.18072 0.11599 0.76926 -3.65082
ILE_181 -6.76328 0.39459 4.71124 -0.50456 0.37767 0.0996 2.54553 -2.76021 -0 -0 -2.35578 0.10669 0 0 0 0 0 -0.05939 0.09704 0.5007 0 -0.48569 0 0.73287 0.10165 0.76869 -2.49265
THR_182 -4.09068 0.09079 4.55919 -0.2032 0.12645 0.07286 2.29439 -2.23695 -0 -0 -2.6183 -0.00529 0 0 0 0 0 0.01779 0.00125 0.06327 0 0.02774 2.28768 -1.0874 0.14702 0.26736 -0.28603
PHE_183 -7.66129 0.99189 4.05364 -0.58114 0.03394 0.23797 2.53914 -2.81985 -0.00176 -0.01708 -2.41562 -0.01494 0 0 0 0 0 -0.04773 0.44255 0 2.91697 0.06192 0 1.0402 0.03785 0.48031 -0.72303
SER_184 -6.97298 0.82014 6.04723 -0.03722 8e-05 0.05011 3.56724 -3.18573 -0 -0 -2.91356 -0.91641 0 0 0 0 0 -0.02074 0.38823 0.61052 0 0.21421 1.95276 -0.77834 -0.212 0.89119 -0.49527
PHE_185 -6.56795 0.60779 4.33976 -0.60207 0.08577 0.26741 2.49929 -2.67603 -0 -0 -1.38622 -0.04107 0 0 0 0 0 0.06495 0.0359 0 2.65318 0.0007 0 1.0402 -0.19435 0.78996 0.91724
ALA_186 -3.56803 0.1136 3.90563 -0.02099 0 0 2.06965 -2.05824 -0 -0 -1.35504 -0.3599 0 0 0 0 0 -0.02844 0 0 0 -0.27588 0 1.8394 -0.26175 0.39014 0.39017
PHE_187 -9.29191 1.38266 4.4966 -0.45963 0.00751 0.17103 2.79543 -3.02152 -0 -0 -2.29835 -0.09919 0 0 0 0 0 0.03768 0.02494 0 2.40542 0.01339 0 1.0402 -0.2338 0.96289 -2.06665
LEU_188 -9.19078 1.09974 5.10226 -0.49185 0.21745 0.1232 3.11623 -3.33981 -0.00037 -0.00262 -2.69943 0.1967 0 0 0 0 0 0.19183 0.39391 0.29541 0 -0.29044 0 0.18072 -0.19673 1.09077 -4.20381
LYS_189 -4.12153 0.21559 5.17204 -0.29465 0.02641 0.12738 2.38648 -2.3279 -0 -0 -2.5262 -0.03082 0 0 0 0 0 0.18654 0.00602 1.69986 0 -0.01505 0 -1.5107 -0.39753 0.42857 -0.97549
LYS_190 -5.96501 0.50513 5.53781 -0.30582 0.03621 0.1396 2.41966 -2.62967 -0 -0 -1.80227 0.00266 0 0 0 0 0 0.05941 0.0377 1.7471 0 -0.00896 0 -1.5107 -0.43248 0.44419 -1.72543
SER_191 -5.93574 0.25904 6.28448 -0.02325 0 0.02173 3.22713 -3.06034 -0.02077 -0.29576 -2.53053 -0.42552 0 0 0 -0.36104 0 -0.02483 0.00198 0.50421 0 0.31529 0.6477 -0.77834 -0.19474 0.58125 -1.80805
LYS_192 -7.16761 0.39844 7.36286 -0.45438 0.18306 0.28837 3.63278 -3.33598 -0.01455 -0.11811 -4.63624 -0.24473 0 0 0 -0.80621 0 -0.02172 0.10484 2.07421 0 0.02978 0 -1.5107 -0.14157 0.68236 -3.69508
THR_193 -4.65357 0.27625 5.49347 -0.2026 0.12868 0.07295 2.55284 -2.60575 -0 -0 -2.8125 -0.10927 0 0 0 0 0 0.05563 0.00508 0.06024 0 0.01401 2.29941 -1.0874 -0.07785 0.48909 -0.10127
SER_194 -6.59963 0.7064 6.87606 -0.02347 0 0.02214 3.31196 -3.38986 -0.0213 -0.24381 -2.31557 -0.32276 0 0 0 0 0 -0.04364 0.00032 0.48446 0 0.30597 0.60691 -0.77834 0.08485 0.44237 -0.89693
TYR_195 -9.58362 0.63236 5.46318 -0.56692 0.21191 0.25004 3.06071 -3.39495 -0.00463 -0.04417 -2.56308 -0.30376 0 0 0 0 0 0.11074 0.01601 0 3.14689 -0.05209 0.00579 1.2797 -0.09789 0.44606 -1.98771
SER_196 -5.01377 0.40124 5.65069 -0.02592 0 0.06061 2.52988 -2.80888 -0 -0 -2.44893 -0.61917 0 0 0 0 0 -0.00562 0 0.63299 0 0.34776 0.60193 -0.77834 0.05267 0.21839 -1.20447
GLN_197 -7.13377 0.32651 7.11301 -0.27719 0.06316 0.22202 3.63757 -3.43296 -0.00241 -0.03013 -3.72907 -0.47921 0 0 0 -0.56339 0 -0.04561 0.06526 0 2.73921 -0.16726 0 -0.18838 -0.00954 0.19111 -1.70107
VAL_198 -8.11695 0.93929 5.4515 -0.32192 0.29473 0.07405 3.07165 -3.34175 -0 -0 -2.8658 -0.1127 0 0 0 0 0 -0.02787 0.00459 0.02731 0 -0.35537 0 1.9342 -0.12679 0.43094 -3.04089
GLN_199 -6.72301 0.31858 5.84753 -0.66499 0.1167 0.73019 2.52672 -2.99242 -0.0274 -0.27311 -1.94336 -0.38264 0 0 0 0 0 0.03745 0.07397 0 2.69757 -0.21566 0 -0.18838 -0.12496 0.60709 -0.58013
ASN_200 -4.8025 0.16183 6.16524 -0.18057 0.03832 0.26673 2.51566 -2.96696 -0.00748 -0.04472 -1.89159 -0.28714 0 0 0 0 0 0.06911 0.0025 0 1.45991 0.36998 0 -0.93687 -0.07572 0.41882 0.27455
ASN_201 -6.73423 0.36973 7.08712 -0.21337 0.0077 0.29605 2.93215 -3.35218 -0.01137 -0.10124 -2.75983 -0.33006 0 0 0 0 0 0.29031 0.02055 0 2.7175 0.15871 0 -0.93687 0.13118 0.29883 -0.12931
LEU_202 -8.10242 0.73202 5.40891 -0.64979 0.19595 0.23972 3.08095 -3.01289 -0 -0 -3.30779 0.02838 0 0 0 0 0 0.31779 0.00804 1.19489 0 -0.30285 0 0.18072 -0.12514 0.55793 -3.55557
GLY_203 -4.08317 0.38848 5.64426 -5e-05 0 0 2.8268 -2.75666 -0 -0 -2.3434 -0.40083 0 0 0 0 0 -0.06994 0 0 0 0.15053 0 0.83697 0.41635 0.56352 1.17287
ASP_204 -4.47287 0.1431 5.47529 -0.10635 0.00515 0.3202 2.23649 -2.62794 -0.01137 -0.10124 -1.81129 -0.48755 0 0 0 0 0 0.06158 0.00491 0 1.68007 0.1256 0 -2.3716 0.48938 0.35728 -1.09117
MET_205 -10.4581 0.94893 5.73677 -0.30327 0.01924 0.11439 3.01238 -3.18956 -0 -0 -2.41563 -0.29594 0 0 0 0 0 0.04598 0.14368 2.95123 0 0.08219 0 0.60916 -0.02528 0.46793 -2.55591
SER_206 -6.43529 0.36024 6.8473 -0.03098 0.00016 0.02085 3.77165 -3.20094 -0 -0 -4.08756 -0.02851 0 0 0 -0.48612 0 0.07235 0.00763 0.51313 0 0.2893 1.85194 -0.77834 0.02173 0.43756 -0.85387
GLY_207 -4.2512 0.23232 5.36475 -5e-05 0 0 2.57204 -2.58441 -0.00433 -0.01382 -2.24712 -0.42373 0 0 0 0 0 0.04706 0 0 0 0.26828 0 0.83697 0.47121 0.22469 0.49268
TYR_208 -11.0354 1.05249 6.25315 -1.05984 0.08066 0.41343 3.98547 -3.80128 -0.03258 -0.29153 -2.83138 -0.30902 0 0 0 0 0 -0.01783 0.27818 0 1.86007 -0.40062 0.0072 1.2797 0.54241 0.23857 -3.78812
ILE_209 -9.92852 1.03067 4.39133 -0.50759 0.45422 0.10071 2.78655 -3.0231 -0.00401 -0.02538 -2.25965 0.05785 0 0 0 0 0 0.00207 0.07514 0.56276 0 -0.39343 0 0.73287 0.02742 0.40567 -5.51443
GLU_210 -7.14028 0.5337 9.50045 -0.36826 0.19621 0.46586 4.67431 -4.06529 -0.03255 -0.18334 -6.90703 -0.70861 0 0 -0.69392 0 0 -0.01209 0.13662 0 2.99001 -0.043 0 -2.7348 -0.02913 0.53648 -3.88466
GLU_211 -5.10877 0.22188 6.36963 -0.2188 0.0279 0.29897 2.73391 -2.91315 -0.03892 -0.37251 -2.49057 -0.60775 0 0 0 0 0 -0.04612 0.01896 0 3.03672 -0.19053 0 -2.7348 -0.29274 0.63207 -1.67462
VAL_212 -7.97902 0.95621 4.06131 -0.32131 0.29004 0.0731 3.00184 -2.88865 -0 -0 -1.1421 -0.21844 0 0 0 0 0 -0.03903 0.04796 0.14947 0 -0.37023 0 1.9342 -0.27359 0.58072 -2.13752
LEU_213 -8.82069 0.71647 4.36577 -0.46018 0.15102 0.09857 2.75777 -2.99948 -0 -0 -2.87998 0.21861 0 0 0 0 0 -0.01674 0.0107 0.35683 0 -0.27625 0 0.18072 -0.17123 0.50821 -6.25987
THR_214 -4.63962 0.22482 5.49025 -0.20222 0.13216 0.07381 2.0883 -2.51004 -0.02213 -0.17432 -2.54249 -0.11056 0 0 0 0 0 -0.03387 0.00193 0.09201 0 0.02964 2.27931 -1.0874 -0.13647 0.44869 -0.59819
ASN_215 -6.70264 1.10144 5.63968 -0.19736 0.02313 0.32076 3.5431 -3.14051 -0.00134 -0.00776 -3.27085 -0.4196 0 0 0 0 0 -0.04284 0.30945 0 2.34452 -0.73541 0 -0.93687 -0.10096 0.49236 -1.7817
HIS_D_216 -9.13493 0.84779 8.41785 -0.74917 0.04991 0.78208 3.79754 -4.18199 -0 -0 -3.50567 -0.34257 0 0 0 0 0 -0.09764 0.02483 0 1.77894 0.15708 0 -0.45461 -0.08261 0.41496 -2.2782
LYS_217 -5.52428 0.85034 5.0615 -0.30539 0.04194 0.14518 1.91843 -2.47211 -0.00107 -0.00965 -1.89092 -0.06531 0 0 0 0 0 -0.02626 0.00781 1.74199 0 -0.05228 0 -1.5107 -0.2466 0.41138 -1.926
VAL_218 -7.40947 1.08645 3.76304 -0.35913 0.16063 0.09072 2.66843 -2.73857 -0.00127 -0.01182 -2.22162 -0.15561 0 0 0 0 0 -0.03977 0.19202 0.8699 0 0.00567 0 1.9342 -0.30897 0.821 -1.65417
VAL_219 -9.04616 1.01965 4.24525 -0.31045 0.21997 0.07047 2.82043 -3.23676 -0 -0 -1.7874 -0.10537 0 0 0 0 0 0.00952 0.00364 0.06637 0 -0.24225 0 1.9342 -0.07095 0.80299 -3.60685
HIS_220 -8.59888 0.40002 8.19976 -0.36276 0.00858 0.42732 3.42949 -4.13169 -0.02549 -0.17705 -3.84946 -0.30117 0 0 -0.28583 -0.55448 0 -0.0218 0.00184 0 2.35701 -0.05018 0 -0.45461 -0.07182 0.70793 -3.35329
VAL_221 -6.55385 1.34416 1.63266 -0.32463 0.30661 0.07439 1.94187 -2.01839 -0 -0 -1.00478 -0.09278 0 0 0 0 0 -0.05108 0.03119 0.11234 0 -0.20301 0 1.9342 -0.11309 0.80286 -2.18133
LEU_222 -6.69905 0.88032 3.211 -0.76836 0.36886 0.25995 1.30196 -2.15321 -0 -0 -1.08629 0.23487 0 0 0 0 0 -0.06443 0.43733 2.49814 0 -0.0386 0 0.18072 -0.26508 0.83861 -0.86326
LYS_223 -4.62715 0.23083 5.59026 -0.46946 0.42913 0.38879 1.97238 -2.33099 -0.00595 -0.0558 -2.00582 -0.65083 0 0 0 0 0 0.05188 0.2231 2.04121 0 -0.2029 0 -1.5107 -0.22527 0.7235 -0.43379
LEU_224 -10.0933 1.41763 4.0156 -0.57118 0.36683 0.18171 2.49533 -2.88944 -0.00998 -0.07528 -2.42356 0.12959 0 0 0 0 0 0.10424 0.11773 0.1855 0 -0.05862 0 0.18072 -0.27676 0.77417 -6.42908
GLN_225 -7.23345 0.38975 5.9273 -0.63224 0.31802 1.05975 2.15135 -3.01011 -0.04352 -0.33128 -1.45427 -2.29698 0 0 0 0 0 0.02582 0.024 0 4.47796 -0.17446 0 -0.18838 -0.36378 0.64109 -0.71343
GLU_226 -4.0495 0.47445 4.95169 -0.21487 0.03795 0.30466 1.79814 -2.27892 -0.02102 -0.1649 -2.50095 -0.58608 0 0 0 0 0 -0.03123 0.00163 0 3.08465 -0.3022 0 -2.7348 -0.29673 0.18278 -2.34525
ILE_227 -6.9401 0.42484 4.1127 -0.65255 0.43281 0.14378 2.12086 -2.43158 -0.01263 -0.13002 -0.88866 0.31176 0 0 0 0 0 -0.06798 0.00819 0.57627 0 -0.42751 0 0.73287 -0.18628 0.30414 -2.56908
MET_228 -10.5456 1.05529 5.3817 -0.35661 0.09972 0.23326 3.21022 -3.07273 -0.00102 -0.00539 -3.49405 -0.10526 0 0 0 0 0 0.08391 0.33844 2.40577 0 0.00568 0 0.60916 -0.058 0.54698 -3.66851
ILE_229 -9.33051 1.1867 4.20254 -0.71117 0.34202 0.26198 2.80366 -3.08486 -0.00871 -0.06347 -2.06311 0.29121 0 0 0 0 0 0.03193 0.00878 1.03916 0 -0.12446 0 0.73287 -0.09945 0.91532 -3.66958
LYS_230 -4.663 0.31181 5.30362 -0.29052 0.02664 0.12623 2.2172 -2.46472 -0 -0 -1.75197 -0.02154 0 0 0 0 0 0.0677 0.04416 1.76274 0 0.03203 0 -1.5107 -0.2249 0.80659 -0.22864
ASP_231 -5.52878 0.50037 6.10887 -0.10615 0.01397 0.32523 3.05178 -2.94629 -0 -0 -2.42918 -0.23204 0 0 0 0 0 0.03255 0.04887 0 1.75502 0.17402 0 -2.3716 -0.28768 0.34206 -1.54896
PHE_232 -11.9835 1.79093 4.42537 -0.93111 0.06536 0.32795 3.15115 -3.46872 -0 -0 -2.64609 -0.00537 0 0 0 0 0 -0.01938 0.00956 0 1.81592 -0.43853 0 1.0402 -0.11567 0.42425 -6.55763
ASP_233 -5.8247 0.64332 8.26524 -0.23345 0.00513 0.76321 3.28374 -3.63805 -0.01671 -0.08233 -6.48635 0.07611 0 0 0 0 0 0.10618 0.15488 0 3.32364 0.02771 0 -2.3716 -0.19566 0.46496 -1.73473
GLN_234 -4.45548 0.30188 5.60858 -0.83939 0.09373 0.8784 2.65007 -2.60782 -0 -0 -1.80051 -0.76223 0 0 0 0 0 0.10125 0.00859 0 2.83451 -0.13745 0 -0.18838 -0.32893 0.33259 1.68941
TYR_235 -8.71348 0.71729 5.10086 -0.59425 0.0188 0.26139 2.60463 -2.97135 -0 -0 -2.01435 -0.26425 0 0 0 0 0 0.07629 0.10411 0 2.47977 0.17511 0.00027 1.2797 -0.241 0.30365 -1.6768
ASN_236 -8.11082 0.72837 6.84297 -0.24074 0.00324 0.43999 3.56043 -3.59726 -0.02259 -0.21515 -3.47093 -0.19309 0 0 0 0 0 0.02855 0.03778 0 2.43391 0.58498 0 -0.93687 0.23497 0.58983 -1.30243
LYS_237 -5.8464 0.54462 7.91195 -0.39718 0.0775 0.28053 3.03433 -3.41547 -0.00577 -0.01357 -5.7238 0.52974 0 0 0 0 0 0.0028 0.059 2.34084 0 -0.02576 0 -1.5107 0.12407 0.6427 -1.39058
SER_238 -4.26822 0.43868 4.9614 -0.02381 0 0.02231 1.89186 -2.27244 -0 -0 -1.23976 -0.38166 0 0 0 0 0 0.16143 0.00055 0.50721 0 0.29386 0.60013 -0.77834 -0.26904 0.34184 -0.014
MET_239 -9.46617 0.71021 6.48493 -0.72309 0.08455 0.41672 2.93914 -3.02478 -0 -0 -2.75277 -0.40752 0 0 0 0 0 -0.03494 0.04568 5.24254 0 0.09954 0 0.60916 0.02826 0.32817 0.57964
ILE_240 -8.52488 0.8585 5.63425 -0.5147 0.40346 0.10362 3.12027 -3.11993 -0.01332 -0.09517 -2.92813 0.08168 0 0 0 0 0 -0.04557 0.02295 0.51621 0 -0.46743 0 0.73287 0.09664 0.50031 -3.63837
LYS_241 -4.88481 0.71659 5.48347 -0.31294 0.03753 0.1408 2.26907 -2.45735 -0 -0 -2.30704 0.06458 0 0 0 0 0 0.31072 0.03124 1.85785 0 0.03752 0 -1.5107 5.71158 1.58996 6.77808
PRO_242 -8.67118 1.33796 5.6372 -0.08794 2e-05 0.05448 1.78643 -2.5332 -0 -0 -1.64443 0.71765 0 0 0 0 0 0.06411 0.01604 0.42029 0 0.0096 0 -2.4119 5.52751 1.64657 1.86921
THR_243 -7.31458 0.7207 6.21914 -0.19842 0.11449 0.07119 3.67976 -3.338 -0.00501 -0.07997 -3.22537 -0.16671 0 0 0 0 0 0.01942 0.00067 0.07493 0 -0.02219 2.26707 -1.0874 -0.03094 0.61007 -1.69114
VAL_244 -6.38575 0.45614 4.74689 -0.30729 0.1939 0.06856 2.82612 -2.90558 -0 -0 -2.32256 -0.09777 0 0 0 0 0 -0.04999 0.00046 0.04421 0 -0.32909 0 1.9342 0.10599 0.55464 -1.46692
ARG_245 -7.68864 0.39775 7.4351 -0.74194 0.10025 0.46896 3.62782 -3.55317 -0.0193 -0.22271 -2.08513 0.35367 0 0 0 -0.56339 0 0.11128 0.04161 1.46783 0 -0.13055 0 -1.2888 -0.19658 0.47951 -2.00642
GLY_246 -4.32616 0.34214 5.06271 -5e-05 0 0 2.59456 -2.53726 -0.00943 -0.13426 -2.12867 -0.4332 0 0 0 0 0 -0.08337 0 0 0 0.30185 0 0.83697 0.33719 0.23862 0.06165
ASN_247 -7.07948 0.84235 6.26935 -0.1933 0.04968 0.29331 3.26527 -3.44579 -0.02999 -0.37867 -2.82036 -0.32827 0 0 0 0 0 -0.00541 0.00063 0 1.49904 0.07993 0 -0.93687 0.45783 0.47625 -1.98451
THR_248 -5.88276 0.69283 4.87585 -0.11339 0.03616 0.05681 2.83545 -2.82888 -0 -0 -1.53736 -1.13129 0 0 0 0 0 0.70519 2e-05 0.14665 0 -0.14184 2.28067 -1.0874 -0.273 0.85016 -0.51615
TYR_249 -7.82384 0.50839 6.05875 -0.52328 0.16771 0.23911 3.34718 -3.16918 -0 -0 -2.63439 -0.32266 0 0 0 0 0 0.16616 0.00142 0 2.95211 0.03943 0.0002 1.2797 -0.22966 0.85375 0.91091
SER_250 -5.30548 0.60027 5.75699 -0.02378 0 0.02228 2.92199 -2.84467 -0.03462 -0.38424 -2.3112 -0.34594 0 0 0 0 0 -0.04047 0.00263 0.68418 0 0.22679 0.65385 -0.77834 -0.17959 0.81684 -0.56252
ILE_251 -9.75958 1.62176 3.90033 -0.51514 0.70861 0.09797 3.07359 -3.07954 -0.01529 -0.10579 -2.45232 0.14736 0 0 0 0 0 0.06477 0.01368 0.47768 0 -0.31258 0 0.73287 0.03424 1.21407 -4.15333
PHE_252 -7.01649 0.49674 3.13888 -0.73303 0.10809 0.38251 2.11672 -2.40769 -0 -0 -1.92421 0.12631 0 0 0 0 0 0.23947 0.00052 0 2.23666 0.01957 0 1.0402 0.21323 1.48052 -0.48201
LEU_253 -10.3281 2.18801 3.90903 -0.70079 0.30187 0.28105 2.87562 -3.14566 -0 -0 -2.01357 0.10227 0 0 0 0 0 0.04815 0.72175 0.77597 0 -0.19473 0 0.18072 0.05321 1.27229 -3.67292
PHE_254 -7.52584 0.67517 3.86788 -0.55273 0.0381 0.24392 2.37007 -2.63752 -0 -0 -2.59786 0.0253 0 0 0 0 0 0.102 0.09473 0 2.93255 0.03945 0 1.0402 -0.01776 0.82364 -1.07869
SER_255 -6.4162 0.62452 6.21222 -0.03115 8e-05 0.0214 3.13948 -3.13551 -0.02637 -0.19056 -2.81126 -0.00879 0 0 0 0 0 0.11751 0.01708 0.52447 0 0.28208 1.78669 -0.77834 -0.13559 0.42582 -0.38243
TRP_256 -11.0284 1.33911 5.66089 -1.23611 0.06281 0.57922 3.28418 -3.65905 -0.00601 -0.04709 -2.51878 -0.36707 0 0 0 0 0 0.16069 0.00064 0 1.95459 -0.33617 0 1.6906 -0.02497 0.43127 -4.05962
PHE_257 -10.7143 1.61573 4.11465 -0.62011 0.18598 0.23064 3.1264 -3.22437 -0.02034 -0.08894 -2.28598 -0.01419 0 0 0 0 0 0.24593 0.60768 0 4.26613 -0.24446 0 1.0402 0.0096 0.56618 -1.20359
GLY_258 -3.80547 0.50061 5.14976 -5e-05 0 0 2.33814 -2.54428 -0.00412 -0.02924 -1.99774 -0.41363 0 0 0 0 0 -0.12201 0 0 0 0.03591 0 0.83697 0.69879 0.49449 1.13813
PHE_259 -11.0137 1.88714 3.27155 -0.44774 0.14808 0.10894 2.63996 -3.05319 -0 -0 -2.32476 -0.00882 0 0 0 0 0 0.41169 0.89053 0 3.93577 -0.56249 0 1.0402 0.92899 1.605 -0.54283
ILE_260 -9.54412 0.9773 4.61121 -0.67458 0.50142 0.15502 2.76165 -3.1387 -0 -0 -3.42331 0.15267 0 0 0 0 0 0.06993 0.29086 0.75872 0 -0.39202 0 0.73287 0.17688 2.07937 -3.90483
SER_261 -6.0515 0.4982 6.18157 -0.02174 0 0.02082 3.40628 -3.11544 -0.00555 -0.05602 -3.73443 -0.29973 0 0 0 -0.6764 0 0.01276 0.01556 0.50714 0 0.29315 0.60045 -0.77834 -0.05715 0.90463 -2.35573
ASN_262 -7.38296 0.44812 6.83077 -0.1799 0.03091 0.25731 2.8107 -3.60502 -0.02034 -0.08894 -2.60572 -0.28589 0 0 0 0 0 0.20944 0.02546 0 1.65075 0.48843 0 -0.93687 0.03013 0.50838 -1.81522
ILE_263 -7.84455 1.01989 4.00928 -0.50953 0.67046 0.09977 2.72385 -2.83357 -0.03247 -0.15449 -2.5621 0.00104 0 0 0 0 0 0.02226 0.0235 0.50269 0 -0.45801 0 0.73287 0.10669 0.72548 -3.75696
THR_264 -7.77265 0.66146 5.64216 -0.19734 0.1227 0.06891 3.23721 -3.17546 -0.02026 -0.27646 -3.13587 0.05412 0 0 0 0 0 -0.01591 0.10421 0.06629 0 0.05382 2.27168 -1.0874 0.22523 0.65501 -2.51855
TYR_265 -8.18132 0.94256 4.55899 -0.58531 0.03324 0.25193 2.05666 -2.84004 -0.01558 -0.12246 -1.38283 -0.23701 0 0 0 0 0 0.1054 0.02509 0 3.28524 -0.22843 0.04418 1.2797 0.1669 0.64128 -0.20181
LEU_266 -9.5401 1.10532 3.82772 -0.49446 0.17573 0.12408 2.7595 -3.07639 -0 -0 -2.61827 0.19035 0 0 0 0 0 0.05208 0.04961 0.23219 0 -0.27192 0 0.18072 -0.09445 0.96313 -6.43513
VAL_267 -6.95017 0.98653 4.10119 -0.35564 0.16231 0.08704 3.224 -2.85389 -0 -0 -2.83981 -0.07256 0 0 0 0 0 0.0521 0.10878 0.82739 0 0.08414 0 1.9342 -0.209 0.82152 -0.89185
SER_268 -6.10321 0.66531 5.04435 -0.03295 0.00214 0.02589 2.7088 -2.76243 -0.03288 -0.16756 -2.78875 -0.04495 0 0 0 -0.36164 0 0.04422 0.02968 1.2695 0 -0.2276 1.73052 -0.77834 -0.47597 0.58589 -1.66998
ILE_269 -9.11137 1.69235 4.73695 -0.50514 0.66576 0.09426 3.60029 -3.39267 -0.01183 -0.06662 -3.23749 0.05981 0 0 0 0 0 0.02419 0.04513 0.56952 0 -0.50613 0 0.73287 -0.27102 1.05639 -3.82475
SER_270 -5.30806 0.48947 4.73142 -0.02923 0 0.06783 2.4652 -2.57083 -0 -0 -1.42301 -0.58567 0 0 0 0 0 -0.03077 0.00265 0.82532 0 0.33696 0.60327 -0.77834 0.14633 0.93026 -0.1272
ILE_271 -8.36996 1.05146 3.10616 -0.48892 0.3783 0.08807 2.59746 -2.78284 -0 -0 -1.77685 0.2196 0 0 0 0 0 -0.04925 0.22282 0.44777 0 -0.45497 0 0.73287 0.24258 0.40961 -4.42609
ALA_272 -6.73641 0.59074 3.57944 -0.02288 0 0 2.80766 -2.83464 -0 -0 -2.1985 -0.33698 0 0 0 0 0 -0.06038 0 0 0 -0.28543 0 1.8394 -0.12302 0.47307 -3.30793
THR_273 -7.74431 0.99898 6.04136 -0.19767 0.08243 0.06554 3.41601 -3.32789 -0.00065 -0.01669 -4.07707 -0.0691 0 0 -1.05003 0 0 0.1844 0.01531 0.05573 0 -0.02415 2.3211 -1.0874 -0.16444 0.57436 -4.00418
ALA_274 -5.14905 0.37094 3.38643 -0.01981 0 0 2.44139 -2.49602 -0.04835 -0.33456 -1.78556 -0.34046 0 0 0 0 0 -0.03266 0 0 0 -0.05834 0 1.8394 0.069 0.67451 -1.48313
PHE_275 -8.3269 1.20265 3.45023 -0.62488 0.1065 0.23456 2.83429 -2.87174 -0 -0 -1.55925 -0.10228 0 0 0 0 0 -0.04623 0.50541 0 2.65946 0.18365 0 1.0402 -0.17711 0.71388 -0.77756
SER_276 -5.85064 0.60363 5.51652 -0.03906 7e-05 0.05456 2.72674 -2.84955 -0 -0 -3.04577 -0.72425 0 0 -0.58422 0 0 -0.15549 0.17352 0.16423 0 -0.27473 1.79047 -0.77834 -0.2575 0.73609 -2.79372
VAL_277 -7.82049 1.19993 3.60177 -0.31225 0.20453 0.07131 2.94911 -2.89391 -0.02419 -0.10156 -1.67637 -0.21621 0 0 0 0 0 0.08402 0.02598 0.44559 0 0.02611 0 1.9342 -0.26504 0.55776 -2.20973
ASN_278 -9.25265 1.67628 7.47302 -0.34474 0.1383 0.63913 4.03737 -3.96799 -0.02251 -0.11901 -0.69311 -0.97259 0 0 0 0 0 -0.07055 0.01376 0 2.13492 -0.50434 0 -0.93687 -0.32131 1.15719 0.06429
SER_279 -5.16467 1.11877 5.52236 -0.01447 0 0.03072 2.16682 -2.50557 -0.01258 -0.09521 -1.39398 -0.96868 0 0 0 0 0 0.10476 0.06393 0.23392 0 0.17845 0.63636 -0.77834 0.69384 1.15978 0.97623
ILE_280 -4.56262 0.62645 2.22563 -0.48925 0.40535 0.12223 0.86323 -1.47197 -0 -0 -0.53271 -0.24491 0 0 0 0 0 0.11217 0.03035 0.26078 0 -0.45741 0 0.73287 0.84252 1.04604 -0.49126
PRO_281 -6.59791 1.49579 4.29572 -0.12269 0.00615 0.0912 2.42413 -1.75522 -0 -0 -2.97832 0.23911 0 0 0 0 0 -0.07069 0.06409 0.13308 0 -1.07452 0 -2.4119 -0.4065 1.33947 -5.32901
SER_282 -1.77299 0.07314 1.62399 -0.03635 0.01167 0.06426 0.67759 -0.85569 -0 -0 0.30321 -0.6773 0 0 0 0 0 -0.04912 0.0065 0.18288 0 -0.08838 0.60152 -0.77834 0.94763 0.81551 1.04974
PHE_283 -4.15561 0.88569 2.12517 -0.67015 0.04778 0.42009 1.06678 -1.32026 -0.03923 -0.14037 0.17861 0.14642 0 0 0 0 0 -0.03664 0.36147 0 2.02364 -0.19859 0 1.0402 1.09252 0.51627 3.34378
GLY_284 -1.88451 0.19607 2.24728 -5e-05 0 0 1.46856 -1.14607 -0.01585 -0.1327 -1.46215 -0.38608 0 0 0 0 0 -0.05947 0 0 0 -1.31587 0 0.83697 -0.4357 0.41989 -1.66966
ILE_285 -6.29812 0.92954 3.09158 -0.51426 0.6621 0.13151 1.68617 -1.91575 -0.05181 -0.23564 -0.53314 -0.50059 0 0 0 0 0 0.05338 0.04635 0.39231 0 0.70987 0 0.73287 0.19318 0.59282 -0.82763
SER_286 -3.96728 0.39242 3.0039 -0.02806 0 0.04441 2.05414 -1.78946 -0.01559 -0.12847 -1.59797 -0.9951 0 0 0 0 0 0.0001 0.00419 0.18711 0 -0.07879 0.63659 -0.77834 0.04803 0.74781 -2.26036
VAL_287 -7.10569 1.01943 2.32266 -0.31182 0.20838 0.05912 1.60657 -2.09996 -0.00026 -0.00423 -0.37452 0.21953 0 0 0 0 0 -0.09596 0.00032 0.34676 0 0.63029 0 1.9342 -0.21634 0.61135 -1.25016
ILE_288 -8.48748 1.33645 2.87383 -0.68247 0.73027 0.15837 2.41186 -2.49881 -0 -0 -0.63386 -0.01814 0 0 0 0 0 0.04042 0.04898 0.90757 0 -0.12733 0 0.73287 0.05151 0.69576 -2.46019
ASN_289 -5.83414 0.45861 5.73437 -0.24154 0.02207 0.36181 3.23635 -2.84786 -0 -6e-05 -2.90329 -0.45446 0 0 -1.0664 0 0 -0.06484 0.00082 0 2.63166 0.31113 0 -0.93687 -0.01135 0.62957 -0.97442
TYR_290 -11.502 1.532 3.96631 -1.13797 0.23987 0.5437 3.27608 -3.09201 -0 -0 -1.77438 -0.25449 0 0 0 -0.5552 0 0.00425 0.07746 0 1.88321 -0.25486 0.00525 1.2797 0.39518 0.7191 -4.6488
SER_291 -3.87813 0.22471 4.08451 -0.02781 0 0.04404 1.94574 -2.0467 -0 -0 -0.82121 -1.0182 0 0 -1.0664 0 0 -0.06261 0.01168 0.1948 0 -0.02944 0.60296 -0.77834 -0.02837 0.59876 -2.05002
PHE_292 -8.27653 0.85671 5.94083 -0.59201 0.02983 0.27354 3.5313 -3.35049 -0 -0 -3.20598 0.08751 0 0 0 0 0 0.02281 0.00023 0 2.41445 -0.07679 0 1.0402 -0.24728 0.29492 -1.25676
MET_293 -9.68018 0.74356 4.68848 -0.1984 0.02465 0.05976 3.10514 -3.06112 -0 -0 -1.66017 -0.23055 0 0 0 0 0 0.04698 0.1964 2.14416 0 -0.01726 0 0.60916 0.04346 0.32849 -2.85744
LEU_294 -8.64907 0.88306 3.34969 -0.69278 0.22874 0.24181 2.61525 -2.86121 -0 -0 -2.39935 0.1746 0 0 0 0 0 0.05747 0.02813 0.80253 0 -0.20659 0 0.18072 -0.05141 0.38355 -5.91484
SER_295 -5.57674 0.39346 4.89829 -0.02371 0 0.02197 2.65575 -2.75553 -0.01429 -0.14532 -2.03324 -0.35663 0 0 0 0 0 0.083 8e-05 0.50746 0 0.28948 0.60048 -0.77834 -0.05237 0.31868 -1.96752
TYR_296 -11.7435 1.31511 6.06128 -1.12298 0.15022 0.44324 4.04194 -3.83423 -0.01753 -0.15038 -3.69793 -0.31085 0 0 0 -0.7424 0 0.02496 0.72534 0 1.77514 -0.42079 0.00311 1.2797 -0.0172 0.47207 -5.76566
ILE_297 -7.1361 0.6493 4.29556 -0.50429 0.36766 0.10565 2.52504 -2.7023 -0 -0 -2.10125 -0.11584 0 0 0 0 0 -0.05197 0.01897 0.64048 0 -0.372 0 0.73287 0.00625 0.80425 -2.83772
ALA_298 -4.93523 0.2023 3.94555 -0.0204 0 0 2.16514 -2.48106 -0.00596 -0.06827 -1.79469 -0.36459 0 0 0 0 0 0.08976 0 0 0 -0.32091 0 1.8394 -0.26034 0.54033 -1.46897
SER_299 -6.63569 0.73167 5.6048 -0.02922 8e-05 0.02114 3.2067 -3.04204 -0.00941 -0.12842 -2.5852 -0.07705 0 0 0 0 0 0.02663 0.01703 0.45191 0 0.32414 1.78178 -0.77834 -0.17215 0.35216 -0.93949
LEU_300 -8.7837 0.52434 4.82586 -0.6696 0.23916 0.24206 3.48297 -3.20788 -0 -0 -3.14993 0.05927 0 0 0 0 0 0.07135 0.10568 0.9743 0 -0.23054 0 0.18072 -0.05019 0.47182 -4.91433
ARG_301 -9.82261 0.8886 9.18219 -0.69121 0.10293 0.42098 3.76478 -4.20646 -0 -0 -3.52704 0.23113 0 0 0 -1.0132 0 0.014 0.07253 2.86482 0 -0.08698 0 -1.2888 -0.12596 0.68512 -2.53519
GLN_302 -6.9053 0.40247 6.05431 -0.7343 0.16733 0.77159 2.90057 -2.96536 -0.00596 -0.06827 -2.60583 -0.31214 0 0 0 -0.98226 0 0.03122 0.07266 0 2.87323 -0.23833 0 -0.18838 -0.21269 0.71682 -1.22861
ILE_303 -9.25697 1.01365 4.13386 -0.51902 0.57904 0.10247 2.76288 -3.08045 -0 -0 -1.98052 -0.03788 0 0 0 0 0 -0.02674 0.08141 0.50153 0 -0.48436 0 0.73287 -0.14646 0.73214 -4.89254
THR_304 -7.54 0.33269 5.97021 -0.19865 0.09042 0.06961 3.1267 -3.25203 -0.00679 -0.13627 -2.66007 -0.03118 0 0 0 0 0 0.00589 0.03729 0.0557 0 -0.00396 2.33105 -1.0874 0.13493 0.55148 -2.21038
LEU_305 -7.22481 0.43574 5.41342 -0.49391 0.21791 0.11927 2.60311 -3.04424 -0.01302 -0.07253 -2.47946 0.2291 0 0 0 0 0 0.03922 0.01078 0.34293 0 -0.28429 0 0.18072 -0.06356 0.32301 -3.76061
ALA_306 -6.42157 0.61191 4.38267 -0.02158 0 0 3.27725 -2.93958 -0 -0 -2.84576 -0.36809 0 0 0 0 0 0.14558 0 0 0 -0.27077 0 1.8394 -0.38159 0.36492 -2.62721
LEU_307 -8.46583 0.87451 3.66654 -0.48528 0.24203 0.11997 2.61048 -2.82778 -0 -0 -2.4988 0.21846 0 0 0 0 0 0.12005 0.23645 0.37193 0 -0.27489 0 0.18072 -0.3684 0.39126 -5.88859
ASP_308 -5.916 0.22444 7.07691 -0.09409 0.00034 0.27213 3.40044 -3.31053 -0.00256 -0.04994 -4.31846 -0.53362 0 0 0 -0.6764 0 -0.00079 0.0013 0 1.72446 0.16361 0 -2.3716 -0.30731 0.7461 -3.97159
GLN_309 -5.32677 0.27302 6.22346 -0.80756 0.11301 0.83925 2.84072 -2.81878 -0.01255 -0.10715 -2.70981 -0.74976 0 0 0 0 0 0.01018 0.00065 0 3.07709 0.00262 0 -0.18838 -0.19556 0.68751 1.15118
ILE_310 -8.60142 1.46771 5.02685 -0.52267 0.64109 0.10355 3.07257 -3.23566 -0 -0 -2.20921 -0.07922 0 0 0 0 0 0.05685 0.0682 0.56119 0 -0.41979 0 0.73287 -0.03021 0.80922 -2.55809
PHE_311 -12.1525 2.69365 3.93283 -1.18277 0.31583 0.37245 3.13849 -3.52498 -0 -0 -1.77385 -0.26847 0 0 0 0 0 0.03854 1.38526 0 2.44064 -0.51665 0 1.0402 0.06818 1.83505 -2.15811
THR_312 -4.95372 0.28862 5.23543 -0.19577 0.08287 0.06944 2.49614 -2.608 -0 -0 -2.5842 -0.13041 0 0 0 0 0 0.04879 0.0008 0.09396 0 0.06427 2.30455 -1.0874 0.10389 1.40979 0.63906
LEU_313 -9.42806 1.72667 4.5205 -0.68853 0.34029 0.25026 3.60618 -3.47031 -0 -0 -2.56879 0.12431 0 0 0 0 0 -0.01643 0.15215 1.31985 0 -0.30321 0 0.18072 -0.16689 0.74319 -3.67811
TRP_314 -10.6634 1.68689 4.49256 -0.5978 0.1549 0.26833 3.59013 -3.48382 -0 -0 -2.60721 -0.40605 0 0 0 0 0 0.06665 0.46425 0 2.87977 0.12057 0 1.6906 -0.38641 0.90551 -1.8245
ASN_315 -6.91654 0.34685 6.09919 -0.2007 0.00501 0.27613 3.38645 -3.26929 -0 -0 -2.38894 -0.36952 0 0 0 -0.36104 0 0.45178 0.068 0 2.88543 0.29816 0 -0.93687 -0.13431 0.66713 -0.09307
LEU_316 -6.83091 0.55122 3.72364 -0.62445 0.28686 0.23411 2.29636 -2.68765 -0 -0 -1.87338 -0.15833 0 0 0 0 0 -0.0077 0.19608 1.26292 0 -0.19949 0 0.18072 0.04639 0.66996 -2.93363
VAL_317 -7.34236 0.82383 4.26384 -0.31065 0.19023 0.06919 3.03906 -3.06262 -0.01031 -0.07042 -2.66902 -0.03091 0 0 0 0 0 -0.02191 0.05175 0.03964 0 -0.29863 0 1.9342 -0.0256 0.8187 -2.61198
GLN_318 -7.64092 0.56029 6.08493 -0.68027 0.16234 0.75009 2.92065 -3.01011 -0.01455 -0.11811 -2.60747 -0.32003 0 0 0 0 0 0.18537 0.33271 0 2.95265 -0.20228 0 -0.18838 -0.19508 0.73494 -0.29323
LEU_319 -8.12229 0.57087 4.76987 -0.70617 0.24395 0.30529 2.55927 -2.989 -0 -0 -2.40296 0.07206 0 0 0 0 0 0.00538 0.059 0.88581 0 -0.23973 0 0.18072 -0.25246 0.53642 -4.52396
GLY_320 -5.33307 0.46052 4.76303 -4e-05 0 0 2.56346 -2.72901 -0 -0 -2.63747 -0.41372 0 0 0 0 0 -0.01179 0 0 0 0.51858 0 0.83697 0.16572 0.35412 -1.4627
VAL_321 -6.78146 0.41503 5.24168 -0.31484 0.22268 0.07269 2.78765 -3.16887 -0 -0 -2.55508 -0.16829 0 0 0 0 0 -0.00437 0.03222 0.06942 0 -0.29799 0 1.9342 0.18544 0.24034 -2.08956
VAL_322 -7.98671 0.75673 5.35438 -0.30445 0.18439 0.06461 2.70848 -3.27851 -0.03153 -0.22687 -1.62522 -0.00181 0 0 0 0 0 0.01276 0.11681 0.07127 0 -0.22851 0 1.9342 -0.08805 0.37858 -2.18944
SER_323 -7.35101 0.46164 7.38828 -0.03007 0.00034 0.02038 3.46652 -3.5566 -0.00046 -0.00241 -3.16219 -0.01055 0 0 0 -0.59052 0 0.04483 0.00924 0.48819 0 0.3019 1.80726 -0.77834 -0.04736 0.41466 -1.12626
ALA_324 -5.84532 0.73153 4.23318 -0.02104 0 0 2.92657 -2.87583 -0 -0 -2.75208 -0.34518 0 0 0 0 0 -0.02601 0 0 0 -0.24088 0 1.8394 -0.21988 0.42208 -2.17345
GLU_325 -5.26636 0.2409 7.01305 -0.20424 0.02643 0.28796 3.28749 -3.13372 -0.02122 -0.15644 -4.66789 -0.58862 0 0 0 -0.80621 0 0.12723 0.09133 0 3.03707 -0.21319 0 -2.7348 -0.47682 0.42864 -3.7294
ARG_326 -8.23133 0.56907 9.71484 -0.87989 0.22197 0.61542 3.89751 -4.24958 -0.00748 -0.04472 -4.52333 0.34511 0 0 0 -1.05308 0 0.08165 0.07354 1.45333 0 -0.07255 0 -1.2888 -0.44943 0.50708 -3.32068
VAL_327 -7.41322 0.51724 3.92839 -0.31516 0.17772 0.07247 2.81089 -2.71635 -0 -0 -2.10518 -0.25604 0 0 0 0 0 -0.03016 0.03978 0.09315 0 -0.28579 0 1.9342 -0.24821 0.58942 -3.20687
PHE_328 -6.56338 0.67784 4.59322 -0.5962 0.05707 0.26624 2.54572 -2.81902 -0 -0 -2.25444 -0.02883 0 0 0 0 0 0.15693 0.04158 0 2.53628 0.1102 0 1.0402 -0.18229 0.63131 0.21243
LYS_329 -4.80617 0.45191 5.25831 -0.41432 0.05978 0.22838 2.47019 -2.53004 -0 -0 -1.28436 -0.1565 0 0 0 0 0 0.00644 0.00299 1.8573 0 -0.00872 0 -1.5107 -0.17096 0.54351 -0.00293
VAL_330 -6.97284 0.73796 3.64411 -0.31039 0.21497 0.07134 2.45377 -2.51274 -0 -0 -1.31709 -0.08872 0 0 0 0 0 -0.05187 0.0075 0.04586 0 -0.28805 0 1.9342 -0.09214 0.38875 -2.13538
LEU_331 -7.43846 0.82341 3.376 -0.48927 0.26167 0.11994 1.96642 -2.4244 -0.00095 -0.00417 -1.38301 0.24648 0 0 0 0 0 0.0133 0.1024 0.28406 0 -0.27366 0 0.18072 -0.21009 0.50835 -4.34127
ASP_332 -2.92352 0.16929 4.02648 -0.12158 0.04119 0.38365 1.52086 -1.82652 -0.00095 -0.00417 -1.6062 -0.25586 0 0 0 0 0 -0.0629 0.02231 0 2.47612 -0.37314 0 -2.3716 -0.53965 0.5982 -0.84799
LEU_333 -6.41867 1.07758 3.47128 -0.45035 0.20263 0.07627 2.30979 -2.17953 -0.00498 -0.08885 -2.50369 0.2621 0 0 0 0 0 -0.05885 0.94204 0.89066 0 -0.12553 0 0.18072 -0.6425 0.77611 -2.28376
ASN_334 -2.40562 0.11808 2.33273 -0.35323 0.07412 0.69288 0.37995 -1.08287 -0.00498 -0.08885 0.08613 -0.77644 0 0 0 0 0 0.0313 0.00136 0 1.84005 -0.54955 0 -0.93687 -0.27107 0.62222 -0.29066
VAL_335 -6.092 1.27366 1.82509 -0.29344 0.18213 0.0656 1.35429 -1.56839 -2e-05 -0.00042 -1.27061 -0.47979 0 0 0 0 0 0.21384 0.00342 0.2655 0 -0.4953 0 1.9342 0.1003 0.39251 -2.58943
GLU_336 -3.40758 0.08853 4.37054 -0.37755 0.13384 0.59516 0.98962 -1.68787 -0.01105 -0.11604 -0.75518 -0.39927 0 0 0 -0.35689 0 -0.0229 0.16727 0 3.43619 0.27021 0 -2.7348 0.49366 0.52352 1.1994
LYS_337 -3.92333 0.37867 4.91675 -0.30626 0.041 0.14278 1.81314 -1.9715 -2e-05 -0.00042 -2.95592 0.10579 0 0 -0.53806 0 0 0.04172 0.01943 1.91963 0 -0.059 0 -1.5107 0.2519 0.57451 -1.05989
ASP_338 -1.55931 0.02936 2.40002 -0.10776 0.0153 0.29587 1.07248 -1.03533 -0 -0 -2.30846 -0.35311 0 0 -0.4505 0 0 0.02427 0.01544 0 1.85018 0.03041 0 -2.3716 -0.3773 0.72554 -2.1045
THR_339 -3.12456 0.11306 2.78946 -0.12205 0.07722 0.08338 1.35399 -1.35008 -0.009 -0.07162 -2.12356 -0.53977 0 0 -0.68935 0 0 0.13609 0.12861 0.11083 0 -0.6184 2.27894 -1.0874 -0.24996 0.85866 -2.05552
ALA_340 -3.18625 0.33516 3.1974 -0.0176 0 0 2.07279 -1.76573 -0 -0 -2.64738 -0.10473 0 0 -0.68935 0 0 0.00074 0 0 0 0.1917 0 1.8394 0.10578 0.7641 0.09604
THR_341 -1.78928 0.14839 1.86867 -0.1696 0.07438 0.06362 0.60225 -0.97993 -0 -0 -0.0871 -0.2625 0 0 0 0 0 0.07966 0.00144 0.04087 0 0.04661 2.29088 -1.0874 0.13789 0.47321 1.45205
ILE_342 -4.32603 0.36187 1.83326 -0.48126 0.35755 0.10646 0.95757 -1.28637 -0 -0 0.31659 0.31986 0 0 0 0 0 0.03583 0.10047 0.41549 0 -0.4044 0 0.73287 -0.25545 0.5484 -0.66731
ASP_343 -3.11188 0.15991 3.48191 -0.20156 0.02896 0.65297 1.67456 -1.68181 -0 -0 -0.79354 -1.09534 0 0 0 0 0 -0.03999 0.05301 0 1.94865 -0.66431 0 -2.3716 -0.10835 0.64417 -1.42426
LYS_344 -2.8564 0.08208 1.18598 -0.30265 0.02797 0.1328 0.28876 -0.78761 -0 -0 0.46845 0.13219 0 0 0 0 0 -0.02099 0.01548 2.06617 0 0.01442 0 -1.5107 -0.105 0.28836 -0.88071
LEU_345 -5.43237 1.11768 0.65258 -0.49442 0.28248 0.08701 0.71267 -1.01583 -0 -0 -0.66789 0.36482 0 0 0 0 0 0.33237 0.03477 0.36772 0 -0.25059 0 0.18072 -0.54023 0.80672 -3.46179
PRO_346 -2.66704 0.54332 2.44043 -0.21034 0.01381 0.1509 0.74252 -0.98552 -0 -0 -0.54784 0.1316 0 0 0 0 0 0.01203 0.00145 0.25938 0 -0.73378 0 -2.4119 -0.06969 1.2108 -2.11985
ASP_347 -1.92389 0.15049 2.03947 -0.11522 0.00504 0.33624 0.31696 -0.85594 -0 -0 -0.47767 -0.5668 0 0 0 0 0 -0.1023 0.015 0 2.53947 -0.33762 0 -2.3716 0.17739 0.57299 -0.59798
ILE_348 -7.79063 1.42705 2.60461 -0.47509 0.55521 0.08846 1.44999 -1.74626 -0 -0 -0.46483 0.54154 0 0 0 0 0 0.07492 0.26902 0.55938 0 -0.26855 0 0.73287 -0.27782 0.53105 -2.18907
LYS_349 -5.18144 0.42081 5.21818 -0.48137 0.16661 0.28625 2.25182 -2.31122 -0.02875 -0.11704 -3.15549 0.01813 0 0 -2.3625 0 0 0.12629 0.06103 1.92895 0 -0.08512 0 -1.5107 -0.18512 0.66547 -4.27519
GLY_350 -4.87174 0.7603 4.00191 -7e-05 0 0 1.82552 -2.25192 -0 -0 -0.8764 -0.33614 0 0 -1.03504 0 0 -0.13764 0 0 0 -1.54148 0 0.83697 0.44056 0.43024 -2.75492
ASN_351 -5.40183 0.29273 6.06674 -0.18029 0.00628 0.27207 3.36403 -2.81265 -0.00758 -0.02385 -4.15074 -0.61662 0 0 -1.04811 0 0 0.03832 0.00046 0 2.88645 -0.61219 0 -0.93687 0.38683 0.58328 -1.89354
ILE_352 -7.6433 1.11462 2.5278 -0.48147 0.35169 0.10602 3.01081 -2.15862 -0 -0 -3.18693 0.01504 0 0 0 0 0 -0.04824 0.17347 0.46684 0 -0.72622 0 0.73287 -0.275 0.6491 -5.37152
ARG_353 -6.45875 0.36606 5.59913 -0.8473 0.15446 0.5355 3.09797 -2.69887 -0.04492 -0.26976 -3.88449 0.39959 0 0 0 -0.43018 0 0.02755 0.06407 2.94933 0 -0.20962 0 -1.2888 -0.36872 0.51317 -2.79457
PHE_354 -9.39516 0.76046 1.46976 -0.57967 0.0509 0.31955 2.31069 -2.09088 -0.00743 -0.05375 -2.75726 0.07401 0 0 0 0 0 0.09529 0.08022 0 2.02307 -0.09433 0 1.0402 -0.18868 0.5645 -6.37852
GLU_355 -5.08633 0.32754 5.54858 -0.32173 0.05371 0.43294 3.09086 -2.61131 -0.03261 -0.24928 -3.55762 -0.36865 0 0 0 -0.43018 0 -0.0485 6e-05 0 3.16357 0.2468 0 -2.7348 0.40696 0.40092 -1.76907
ASN_356 -4.3372 0.19884 4.04445 -0.19769 0.0395 0.331 1.74818 -2.14565 -0 -0 -1.11375 -1.03013 0 0 -0.70175 0 0 0.09963 0.00362 0 1.8905 -1.0414 0 -0.93687 0.06641 0.21962 -2.86269
VAL_357 -8.81101 1.09215 4.13193 -0.2873 0.2724 0.05982 2.69079 -3.17137 -0 -0 -2.60683 0.14936 0 0 0 0 0 -0.08907 0.03565 0.10094 0 -0.38087 0 1.9342 -0.70144 0.63647 -4.94418
ALA_358 -5.25389 0.50818 3.14529 -0.02213 0 0 2.96198 -2.23815 -0 -0 -3.31879 -0.35524 0 0 0 0 0 0.00235 0 0 0 -0.4217 0 1.8394 -0.21589 0.74376 -2.62483
PHE_359 -9.11014 0.89732 4.29843 -0.76149 0.04415 0.02115 4.39998 -2.94198 -0 -0 -1.91589 -0.57779 0 0 0 0 0 -0.00943 0.13394 0 2.04401 -0.12985 0 1.0402 0.30565 0.56869 -1.69305
GLY_360 -3.28261 0.7607 1.79873 -0.00049 0 0 1.37075 -1.3189 -0 -0 0.55903 -0.22075 0 0 0 0 0 -0.13159 0 0 0 -0.13075 0 0.83697 0.54986 0.59219 1.38313
TYR_361 -5.52339 0.47578 3.06923 -0.90448 0.06478 0.48247 1.48542 -1.85053 -0 -0 -1.15868 -0.56012 0 0 0 0 0 0.08041 0.03617 0 2.53359 -0.31298 0.01953 1.2797 0.36358 0.55181 0.13229
ASN_362 -4.31749 0.50626 4.01823 -0.15836 0.0074 0.21115 1.612 -1.96037 -0 -0 0.02205 -0.91792 0 0 -1.04942 0 0 0.09589 0.00552 0 1.83944 -0.24927 0 -0.93687 0.08886 0.58337 -0.59954
LYS_363 -1.2749 0.0909 1.40857 -0.31337 0.03717 0.18042 0.45443 -0.62426 -0 -0 -0.69055 -0.32565 0 0 -1.04942 0 0 0.34701 0.00135 1.52439 0 0.30659 0 -1.5107 0.67804 1.49966 0.73967
ASP_364 -3.02703 0.51706 3.62531 -0.10218 0.00216 0.30546 1.50865 -1.53804 -0 -0 -1.28233 -1.13293 0 0 -0.88664 0 0 -0.00326 0.03847 0 3.57762 -0.33608 0 -2.3716 1.67999 1.83207 2.40672
LYS_365 -4.44939 0.6428 6.04016 -0.31185 0.02865 0.13075 2.92419 -2.37862 -0.01314 -0.09238 -5.02502 0.33281 0 0 -0.88664 -0.82446 0 -0.01885 0.18336 1.89329 0 0.03781 0 -1.5107 1.2525 1.72934 -0.3154
PRO_366 -3.35404 0.84592 1.50955 -0.20221 0.00663 0.14333 0.51144 -0.87178 -0 -0 -0.27125 0.09473 0 0 0 0 0 0.11006 0.03449 0.32096 0 -0.77614 0 -2.4119 0.19934 1.35452 -2.75636
THR_367 -7.04759 0.94144 4.39525 -0.10467 0.03412 0.04925 2.52232 -2.67133 -0.02732 -0.11183 -1.71391 -1.65498 0 0 0 0 0 -0.0022 0.00193 0.92208 0 -0.25448 2.29905 -1.0874 0.86044 0.78788 -1.86195
LEU_368 -9.12362 1.04167 2.49582 -0.47373 0.18688 0.09678 2.60525 -2.47736 -0.02732 -0.11183 -2.25258 0.1129 0 0 0 0 0 0.13826 0.07597 0.52324 0 -0.36417 0 0.18072 0.74733 0.76728 -5.8585
THR_369 -5.01487 0.50731 3.9888 -0.22046 0.21613 0.10226 2.07016 -2.32638 -0.01865 -0.1004 -1.09898 -1.52451 0 0 0 0 0 0.07231 0.05278 0.18643 0 0.32716 2.28787 -1.0874 0.07959 0.37521 -1.12566
GLY_370 -2.88584 0.04675 2.91782 -4e-05 0 0 0.76974 -1.51932 -0 -0 0.03885 -0.41115 0 0 0 0 0 -0.09362 0 0 0 -0.91557 0 0.83697 -0.07649 0.37205 -0.91985
ILE_371 -8.88492 0.87394 4.28093 -0.48855 0.36663 0.09621 2.67899 -2.9776 -0 -0 -2.28654 0.27656 0 0 0 0 0 -0.08224 0.02026 0.37208 0 -0.48176 0 0.73287 -0.59307 0.74467 -5.35154
ASN_372 -4.63545 0.3154 3.8239 -0.19098 0.00816 0.31992 1.83478 -2.12114 -0.00743 -0.05375 -1.3695 -0.80801 0 0 -0.70175 0 0 0.09727 0.00404 0 2.66489 -0.30065 0 -0.93687 -0.10367 0.72751 -1.43333
PHE_373 -9.12085 1.46589 2.14874 -0.82252 0.06389 -0.00113 2.62182 -2.08705 -0 -0 -2.46462 -0.61438 0 0 0 0 0 0.08387 0.30393 0 1.96912 -0.05438 0 1.0402 0.61004 0.54111 -4.31631
SER_374 -3.53255 0.61278 1.99739 -0.03075 0 0.07208 0.92876 -1.2861 -0 -0 -0.81161 -0.04501 0 0 0 0 0 -0.00642 0.00038 0.11131 0 -0.47541 0.60003 -0.77834 0.29693 0.59406 -1.75249
VAL_375 -6.36556 0.71587 2.47074 -0.27606 0.20037 0.05786 2.48413 -2.09668 -0 -0 -1.7228 -0.34527 0 0 0 0 0 -0.0302 0.14929 0.27624 0 -0.77779 0 1.9342 -0.34314 0.49539 -3.17339
LYS_376 -3.27483 0.17521 3.09529 -0.29885 0.03341 0.13546 1.54089 -1.56598 -0.01725 -0.13558 -1.69625 0.08419 0 0 0 0 0 -0.00722 0.00233 1.89547 0 -0.06096 0 -1.5107 -0.33987 0.32743 -1.61781
HIS_D_377 -5.36823 0.40772 5.14091 -0.67221 0.01369 0.5963 1.71277 -2.42874 -0.00071 -0.00353 -1.36314 -0.33803 0 0 -1.15067 0 0 -0.03795 0.83337 0 2.00672 -0.05268 0 -0.45461 0.01062 0.35277 -0.79562
GLY_378 -2.76848 0.04821 3.00318 -6e-05 0 0 0.90354 -1.55696 -0.04875 -0.28193 -0.50916 -0.40002 0 0 -0.8328 0 0 -0.17693 0 0 0 -1.43916 0 0.83697 -0.39213 0.32815 -3.28632
ASP_379 -4.91761 0.34804 6.57858 -0.1257 0.06924 0.38155 3.37775 -3.01061 -0.07366 -0.50688 -4.99717 -1.21585 0 0 -0.35533 -0.72308 0 -0.00023 0.08801 0 4.22117 0.18335 0 -2.3716 -0.47949 0.25522 -3.27429
VAL_380 -6.51834 0.77783 3.02666 -0.383 0.38602 0.09879 2.63161 -2.4695 -0.01637 -0.09857 -3.46503 -0.23874 0 0 -0.35533 0 0 0.04582 0.08121 0.87729 0 -0.78969 0 1.9342 -0.14495 0.73711 -3.88298
VAL_381 -8.15104 1.69797 1.46744 -0.38979 0.48332 0.09616 2.52433 -2.32436 -0.01054 -0.04778 -3.17029 -0.05626 0 0 0 0 0 0.00455 0.04523 0.77429 0 -0.75545 0 1.9342 -0.34762 0.84527 -5.38036
ALA_382 -6.7649 1.53155 2.06391 -0.02367 0 0 3.04145 -2.45522 -0.02075 -0.08126 -2.91759 -0.30621 0 0 0 0 0 0.05671 0 0 0 0.15948 0 1.8394 0.03485 0.56542 -3.27683
ILE_383 -8.15309 0.83385 1.99717 -0.46028 0.39331 0.09416 2.01835 -2.11766 -0.02131 -0.12063 -2.51864 0.07444 0 0 0 0 0 0.033 0.05844 0.35871 0 -0.76664 0 0.73287 -0.01729 0.66071 -6.92053
VAL_384 -6.40267 0.73992 1.26775 -0.3105 0.23207 0.06416 2.14979 -1.84509 -0.02075 -0.08126 -1.95084 -0.40566 0 0 0 0 0 0.02205 0 0.0812 0 -0.43265 0 1.9342 -0.40181 0.54553 -4.81455
GLY_385 -3.32998 0.39265 3.61813 -0.00077 0 0 1.54897 -1.79945 -0 -0 -1.40641 -0.2402 0 0 -0.89603 0 0 0.09601 0 0 0 -1.46849 0 0.83697 1.3759 0.77988 -0.49282
PRO_386 -4.31947 0.75646 2.11199 -0.0856 0.00024 0.05435 0.64168 -0.83619 -0 -0 0.08756 0.77211 0 0 0 0 0 4.40925 0.03947 0.23078 0 0.11995 0 -2.4119 1.71696 14.1344 17.422
THR_387 -3.56913 0.38014 2.88536 -0.18015 0.07084 0.06276 1.24886 -1.36831 -0 -0 -0.93639 0.60144 0 0 0 -0.39931 0 0.01235 0.00831 0.33085 0 -0.35804 2.30821 -1.0874 1.14221 13.8603 15.0129
GLY_388 -2.76531 0.6621 2.09497 -0.0003 0 0 0.73888 -1.29348 -0.01035 -0.07216 -0.01784 -0.13354 0 0 0 0 0 0.01315 0 0 0 -1.49883 0 0.83697 1.03946 1.18664 0.78036
ALA_389 -3.77719 1.40038 1.02931 -0.01 0 0 0.35199 -1.2823 -0 -0 0.11683 -0.30916 0 0 0 0 0 0.25086 0 0 0 0.52882 0 1.8394 1.37028 3.31951 4.82874
GLY_390 -2.79772 1.16434 2.16959 -0.00021 0 0 1.26053 -1.29263 -0 -0 -1.52716 -0.18583 0 0 0 0 0 -0.10304 0 0 0 -0.44144 0 0.83697 1.31204 4.03295 4.4284
LYS_391 -7.46497 1.07095 6.56033 -0.61012 0.36321 0.42737 3.21314 -3.12751 -0.02131 -0.12063 -4.44287 0.4167 0 0 -0.89603 0 0 -0.04007 2.02211 2.88945 0 -0.01857 0 -1.5107 0.20595 2.64543 1.56189
SER_392 -4.10388 0.29332 4.67197 -0.0284 0 0.04562 1.8797 -2.24399 -0.00774 -0.08416 -1.67458 -1.06177 0 0 0 0 0 -0.0778 0.00088 0.16961 0 -0.16003 0.6003 -0.77834 -0.12638 1.2386 -1.44707
THR_393 -6.99828 1.10685 5.27536 -0.20831 0.12209 0.07695 3.37475 -2.92692 -0.00774 -0.08416 -3.11006 -0.11069 0 0 0 0 0 -0.05349 0.1192 0.36974 0 0.08867 2.25887 -1.0874 -0.39101 0.47319 -1.7124
ILE_394 -8.1849 0.59163 2.20319 -0.48524 0.28361 0.09438 2.56057 -2.46006 -0 -0 -1.76365 0.04521 0 0 0 0 0 -0.03837 0.0489 0.50903 0 -0.4476 0 0.73287 -0.01511 0.60307 -5.72246
ILE_395 -8.79306 1.00568 2.96721 -0.64929 0.55958 0.16097 2.25511 -2.5379 -0 -0 -1.1546 0.09854 0 0 0 0 0 -0.04404 0.18271 3.30178 0 -0.3509 0 0.73287 -0.01718 0.83063 -1.45187
ASN_396 -7.10371 0.4201 5.84301 -0.1877 0.05072 0.28612 2.69384 -3.22081 -0.03434 -0.20482 -2.1076 -0.3207 0 0 0 0 0 0.37827 0.02644 0 1.4808 0.03808 0 -0.93687 -0.10685 0.81283 -2.19319
LEU_397 -8.4951 1.15191 3.84895 -0.69508 0.19614 0.26102 2.48963 -2.7836 -0 -0 -1.90712 0.1415 0 0 0 0 0 0.01582 0.16549 0.80872 0 -0.21007 0 0.18072 -0.08189 0.53061 -4.38235
LEU_398 -7.78394 0.69879 2.07565 -0.48547 0.24391 0.11943 2.24638 -2.14552 -0 -0 -1.57755 0.20886 0 0 -0.63758 0 0 -0.01069 0.08401 0.29159 0 -0.26854 0 0.18072 -0.19068 0.48037 -6.47027
MET_399 -9.84064 1.98847 4.90468 -0.75082 0.65795 0.26206 2.40313 -2.7602 -0 -0 -2.28781 -0.19252 0 0 -1.15879 0 0 -0.04421 0.02075 0.93794 0 0.11958 0 0.60916 -0.41693 0.91802 -4.63014
LYS_400 -7.95376 0.9432 9.65244 -0.5214 0.23257 0.3033 3.82221 -4.07612 -0.02789 -0.06166 -4.7767 -0.249 0 0 0 0 0 -0.08451 0.07655 2.57853 0 -0.17188 0 -1.5107 -0.39091 1.11335 -1.10237
PHE_401 -9.2826 1.19342 3.4922 -0.59481 0.13598 0.31171 2.2289 -2.66119 -0.03282 -0.16655 -2.39647 -0.02274 0 0 0 0 0 0.01409 0.00062 0 2.58565 0.03274 0 1.0402 -0.36418 0.78473 -3.70112
TYR_402 -8.98666 1.54556 2.51368 -1.01475 0.15599 0.63509 1.78207 -2.2875 -0.03434 -0.20482 -0.73617 -0.35495 0 0 0 0 0 0.05046 0.1348 0 1.69713 -0.33138 0.11653 1.2797 -0.26715 0.75497 -3.55174
LYS_403 -2.98267 0.44783 2.83987 -0.38759 0.11529 0.13341 1.24832 -1.29693 -0 -0 -1.75489 0.0126 0 0 -0.4505 0 0 -0.01195 0.06533 3.05544 0 -0.00435 0 -1.5107 -0.12526 1.12616 0.51941
PRO_404 -4.10966 0.45205 1.08161 -0.18309 0.00091 0.1278 0.35405 -0.69189 -0 -0 0.12576 0.13795 0 0 0 0 0 -0.02414 0.00554 0.55875 0 -1.04907 0 -2.4119 -0.27911 0.93125 -4.97317
PHE_405 -4.00017 0.3979 2.84761 -0.777 0.0306 0.20537 0.88584 -1.42031 -0.02071 -0.09486 -0.49383 -0.07101 0 0 0 0 0 -0.01017 0.04187 0 2.21455 -0.16962 0 1.0402 0.08228 0.46194 1.1505
GLU_406 -4.32356 0.40599 4.11369 -0.17963 0.01823 0.24829 2.10699 -2.06524 -0.02071 -0.09486 -1.39518 -0.58462 0 0 0 0 0 0.05459 0.2016 0 3.18635 -0.02069 0 -2.7348 0.28002 0.45025 -0.35329
GLY_407 -2.58903 0.28886 1.669 -0.00026 0 0 0.39166 -1.01743 -0 -0 -0.91562 -0.17301 0 0 0 0 0 -0.05505 0 0 0 -1.51055 0 0.83697 0.00835 0.2211 -2.84501
LYS_408 -5.46392 0.39817 5.69466 -0.49939 0.15041 0.28684 3.09297 -2.58139 -0 -0 -4.73519 -0.02867 0 0 0 -0.62264 0 -0.01176 0.18409 1.79435 0 0.08818 0 -1.5107 -0.04308 0.32635 -3.48072
ILE_409 -8.28038 1.14153 0.74253 -0.5494 0.43241 0.1583 1.47889 -1.78869 -0.00215 -0.02724 -1.91174 -0.00192 0 0 0 0 0 -0.066 0.13943 3.45202 0 -0.7133 0 0.73287 -0.23156 0.58415 -4.71026
TYR_410 -8.97993 0.62948 5.01627 -0.64833 0.07586 0.35748 2.74241 -3.07904 -0.03265 -0.30467 -2.59869 -0.12537 0 0 0 0 0 0.16986 0.05266 0 1.86173 -0.40832 0.00025 1.2797 -0.34275 0.61174 -3.72232
MET_411 -8.9855 1.17654 4.13815 -0.49485 0.15965 0.16914 2.23389 -2.40904 -0 -0 -2.42612 -0.25006 0 0 0 0 0 -0.06124 0.32686 1.78551 0 0.16545 0 0.60916 0.48791 0.58504 -2.78951
ASP_412 -6.00604 0.52893 8.43507 -0.11658 0.01151 0.36919 4.70383 -3.53333 -0 -0 -8.54805 -0.83765 0 0 -2.66424 0 0 -0.05326 0.10484 0 2.86387 -0.58353 0 -2.3716 0.38943 0.67328 -6.63434
ASN_413 -2.52615 0.35868 2.12419 -0.1929 0.02647 0.32102 0.16223 -1.20165 -0.00095 -0.00279 -0.36653 -0.89888 0 0 0 0 0 0.07288 0.06944 0 1.6074 -0.534 0 -0.93687 -0.32848 0.65182 -1.59507
PHE_414 -6.54499 0.74438 4.56402 -0.56366 0.05087 0.26613 2.86441 -2.6542 -0 -0 -3.67309 0.13055 0 0 0 0 0 -0.00189 0.00942 0 2.21736 -0.21842 0 1.0402 -0.17603 0.46864 -1.4763
GLU_415 -6.41978 0.55773 7.74412 -0.23813 0.02828 0.25927 2.75492 -3.15308 -0.01817 -0.13502 -4.2663 -0.13564 0 0 0 -0.62264 0 0.00623 0.04931 0 3.06713 -0.02847 0 -2.7348 -0.41393 0.50611 -3.19286
ILE_416 -8.05994 1.20142 4.06723 -0.45677 0.28006 0.07889 2.6976 -2.58359 -0 -0 -2.96706 0.40295 0 0 0 0 0 -0.07872 0.03914 1.06434 0 0.20627 0 0.73287 -0.44343 0.99645 -2.82229
SER_417 -4.16185 0.53074 4.80259 -0.02783 0.00483 0.02674 1.65764 -2.19946 -0.01116 -0.09886 -1.78077 -0.42736 0 0 0 0 0 -0.03091 0.00998 1.27488 0 -0.28157 0.60117 -0.77834 -0.47707 0.8518 -0.51481
ASP_418 -5.4848 0.50237 6.59664 -0.11811 0.01536 0.36664 2.92096 -3.08348 -0.03024 -0.17613 -3.13544 -0.18715 0 0 0 0 0 -0.00505 0.01886 0 2.14465 -0.25139 0 -2.3716 -0.68586 0.41206 -2.5517
VAL_419 -7.06151 0.87123 3.17555 -0.26869 0.19933 0.05412 2.36176 -2.53925 -0.02789 -0.06166 -1.61482 -0.24451 0 0 0 0 0 -0.06705 0.13765 0.33514 0 -0.79154 0 1.9342 -0.56388 0.39074 -3.78107
THR_420 -5.42785 0.59501 3.2702 -0.22798 0.18829 0.09418 2.05692 -2.1412 -0.01878 -0.07568 -1.44474 -1.10077 0 0 0 0 0 0.4091 0.00407 1.36564 0 0.39373 2.29733 -1.0874 -0.17932 0.38714 -0.64212
LYS_421 -4.31012 0.17371 5.49502 -0.32587 0.08661 0.17954 2.72435 -2.40799 -0.01268 -0.08156 -2.63153 0.08568 0 0 -0.53806 0 0 -0.05728 0.7449 1.66109 0 -0.05208 0 -1.5107 -0.14774 0.7252 -0.1995
LYS_422 -4.43091 0.26058 5.79543 -0.29355 0.02189 0.12143 2.07068 -2.44281 -0.00488 -0.02224 -2.185 -0.02971 0 0 0 0 0 -0.01654 0.07249 1.87715 0 -0.03164 0 -1.5107 -0.1924 0.62384 -0.31691
ALA_423 -4.23524 0.24067 3.04827 -0.02366 0 0 1.37046 -1.94962 -0.02123 -0.15397 -0.04679 -0.39094 0 0 0 0 0 0.02532 0 0 0 -0.33092 0 1.8394 -0.34396 0.25978 -0.71244
TRP_424 -11.8158 1.71113 5.68113 -1.10883 0.04783 0.36817 3.3808 -3.659 -0.00264 -0.00789 -2.66255 -0.39219 0 0 -0.63758 0 0 0.07108 0.06022 0 1.81641 -0.31801 0 1.6906 0.025 0.98204 -4.77004
ARG_425 -8.34502 0.67203 8.38658 -0.77147 0.15722 0.46037 3.78331 -3.93229 -0.0188 -0.08628 -3.49055 0.24485 0 0 -1.15879 0 0 -0.08036 1.25222 3.59287 0 -0.19566 0 -1.2888 0.13291 1.40559 0.71995
GLU_426 -4.56971 0.31778 6.21854 -0.35337 0.06782 0.40812 2.55365 -2.51692 -0.02695 -0.1686 -3.26077 -0.64479 0 0 0 -0.73394 0 -0.08543 0.02873 0 4.41491 -0.27011 0 -2.7348 -0.38053 0.8714 -0.86498
LYS_427 -7.46493 1.02093 7.24445 -0.50042 0.15559 0.38941 3.42664 -3.04213 -0 -0 -4.75383 -0.24316 0 0 0 -0.73394 0 -0.00779 0.34857 3.07447 0 0.01307 0 -1.5107 -0.3043 0.72799 -2.16009
ILE_428 -8.50114 1.45193 1.78253 -0.50462 0.17488 0.14035 1.40131 -2.21333 -0.00264 -0.00789 -1.47539 0.03742 0 0 0 0 0 -0.08187 0.19923 3.5271 0 -0.65171 0 0.73287 -0.30602 0.79088 -3.5061
SER_429 -4.85295 0.32306 3.82369 -0.0315 0 0.07381 2.51356 -2.10748 -0 -0 -2.50181 -0.36538 0 0 0 0 0 0.05469 0.05059 0.6757 0 -0.0526 0.6524 -0.77834 -0.11914 0.48156 -2.16012
ILE_430 -6.20225 1.40381 0.14731 -0.49007 0.54911 0.10758 0.59689 -1.21049 -0.00173 -0.00531 -0.24284 0.05772 0 0 0 0 0 0.39761 0.04775 0.41051 0 -0.60651 0 0.73287 -0.09797 0.52025 -3.88576
VAL_431 -6.72868 0.65172 0.99874 -0.26935 0.13029 0.05553 1.8795 -1.83935 -0 -0 -2.18383 -0.29482 0 0 0 0 0 -0.02284 0.00023 0.18145 0 -0.63673 0 1.9342 -0.3262 0.6865 -5.78365
LEU_432 -6.40522 0.45884 2.29029 -0.47438 0.23077 0.09425 1.47295 -1.98218 -0.01904 -0.12331 -0.83102 0.257 0 0 -0.78365 0 0 -0.02419 0.03944 0.4725 0 -0.32684 0 0.18072 -0.38152 0.57046 -5.28413
GLN_433 -5.70434 0.76126 6.14515 -0.42546 0.05728 0.32921 1.63016 -2.64717 -0.04333 -0.32045 -2.18073 0.04165 0 0 0 -0.76723 0 -0.02676 0.01541 0 4.12583 -0.22988 0 -0.18838 -0.42533 0.70754 0.85444
ASP_434 -2.67586 0.19251 3.09256 -0.18535 0.02108 0.59774 0.85745 -1.42362 -0.01642 -0.15215 -0.17292 -0.95452 0 0 0 0 0 0.0345 0.03244 0 1.88216 -0.83752 0 -2.3716 0.08576 1.05309 -0.94065
SER_435 -4.38924 0.35918 4.20165 -0.03998 7e-05 0.06825 1.38679 -1.90046 -0.01652 -0.16724 -1.13847 0.00582 0 0 -0.92806 -0.42283 0 -0.0183 0.04158 0.17198 0 -0.42656 1.72989 -0.77834 0.01346 0.93598 -1.31135
PHE_436 -5.71221 0.6115 2.09799 -0.56299 0.02359 0.29401 1.33952 -1.59614 -0.01078 -0.12933 -1.21147 0.1096 0 0 -0.81393 0 0 0.00212 0.06248 0 1.95492 -0.35584 0 1.0402 -0.45714 0.59298 -2.72093
LEU_437 -5.52021 0.27164 0.82996 -0.45982 0.16241 0.08712 0.37755 -1.18318 -0.02248 -0.21925 -0.42667 0.17684 0 0 0 0 0 0.05543 0.07364 0.46289 0 -0.35823 0 0.18072 -0.28654 0.49047 -5.3077
PHE_438 -5.78719 0.48607 2.71925 -0.82978 0.05302 0.10351 1.73862 -1.98328 -0 -0 -1.26044 -0.46054 0 0 -0.70135 0 0 -0.01176 0.07766 0 2.53363 -0.16501 0 1.0402 -0.28767 0.31007 -2.425
SER_439 -1.97788 0.06476 1.74456 -0.03117 0.01318 0.02891 0.3315 -0.92332 -0.01091 -0.14115 -0.35858 -0.2702 0 0 0 -0.32174 0 -0.02044 0.05273 0.30408 0 0.41864 0.60916 -0.77834 0.49602 0.49472 -0.27544
GLY_440 -3.61794 0.37949 3.15009 -0.00181 0 0 1.97908 -1.80615 -0.03697 -0.19129 -2.57392 -0.34187 0 0 0 0 0 -0.07685 0 0 0 -1.17517 0 0.83697 1.08847 0.49072 -1.89715
THR_441 -7.97418 0.67409 6.8667 -0.11713 0.06859 0.07751 3.58435 -3.41946 -0.0007 -0.01963 -3.82767 -0.61022 0 0 -1.41047 0 0 -0.00182 1e-05 0.04816 0 -0.4675 2.36204 -1.0874 0.18624 0.34732 -4.72117
ILE_442 -9.64637 1.57942 3.70031 -0.55039 0.5046 0.11038 3.06404 -2.87154 -0.00162 -0.01129 -1.77677 0.05284 0 0 0 0 0 -0.04343 0.03472 0.49183 0 -0.45004 0 0.73287 -0.21227 0.95891 -4.33383
LYS_443 -8.55034 0.96812 8.9432 -0.38603 0.05058 0.18757 4.06499 -3.65701 -0.03049 -0.13852 -5.24553 0.07888 0 0 0 -0.49291 0 0.1087 0.58522 2.04642 0 -0.07935 0 -1.5107 -0.24176 1.14701 -2.15197
GLU_444 -6.82332 0.71962 7.9123 -0.19592 0.0254 0.27362 3.80765 -3.47905 -5e-05 -0.00059 -3.24878 -0.50011 0 0 -1.41047 0 0 -0.01513 0.05757 0 3.45947 -0.15986 0 -2.7348 -0.40873 0.60126 -2.11991
ASN_445 -7.99268 0.24318 7.04365 -0.27387 0.00246 0.5446 3.30766 -3.49717 -0.02412 -0.25484 -2.76158 -0.24489 0 0 -0.70135 0 0 -0.05839 0.0337 0 2.83327 0.36217 0 -0.93687 -0.04349 0.52814 -1.89042
ILE_446 -9.57755 1.03104 3.76211 -0.65323 0.40966 0.14717 2.91052 -2.96078 -0 -0 -2.49236 0.15076 0 0 0 0 0 0.05905 0.23556 0.73938 0 -0.426 0 0.73287 0.07678 0.79567 -5.05935
ARG_447 -8.06508 1.34656 8.27148 -0.43689 0.04 0.21744 3.46882 -3.83475 -0.02307 -0.20044 -2.74835 0.37396 0 0 0 -0.58992 0 -0.04897 0.27249 2.10011 0 -0.19514 0 -1.2888 -0.24396 0.97855 -0.60595
LEU_448 -7.19631 1.2096 2.68363 -0.50747 0.29204 0.12735 1.69978 -2.24005 -0.00935 -0.05299 -1.02697 0.22933 0 0 0 0 0 0.15624 0.01713 0.29103 0 -0.26153 0 0.18072 -0.40899 0.91102 -3.90579
GLY_449 -3.33189 0.23358 3.50544 -5e-05 0 0 1.97536 -1.80322 -0 -0 -2.21144 -0.41286 0 0 -1.14774 0 0 0.07789 0 0 0 0.25731 0 0.83697 0.40405 0.57259 -1.044
ARG_450 -7.38964 0.75237 6.73014 -0.92557 0.28332 0.6154 2.85929 -3.27745 -0.00426 -0.05424 -2.34982 -0.0072 0 0 -1.22296 0 0 -0.04319 0.363 3.19909 0 -0.091 0 -1.2888 1.22618 0.50267 -0.12266
GLN_451 -4.02037 0.37775 3.54003 -0.27535 0.04395 0.24197 1.52367 -1.85194 -0.03248 -0.30218 -0.95819 -0.42202 0 0 0 0 0 0.04164 0.03367 0 3.2802 -0.25905 0 -0.18838 0.45276 0.58595 1.81162
ASP_452 -1.69951 0.10643 1.98989 -0.22911 0.03454 0.75229 0.07797 -0.89478 -0.01254 -0.15848 0.18673 -0.69682 0 0 0 0 0 -0.00358 0.03042 0 2.04407 -0.69157 0 -2.3716 -0.28794 0.43752 -1.38609
ALA_453 -3.26235 0.36428 1.41624 -0.02149 0 0 1.10142 -1.24691 -5e-05 -0.00019 -0.79579 -0.38211 0 0 0 0 0 -0.00449 0 0 0 -0.54924 0 1.8394 -0.12471 0.2965 -1.36947
THR_454 -3.36634 0.22618 3.84928 -0.11056 0.08682 0.07745 2.29522 -1.82838 -0 -0 -2.14851 -0.83351 0 0 0 0 0 0.06954 0.0041 0.10659 0 -0.62504 2.2895 -1.0874 -0.11903 0.26918 -0.84491
ASP_455 -4.89154 0.35032 5.89326 -0.11294 0.00786 0.3534 2.71875 -2.60487 -0.04304 -0.2441 -4.39004 -0.4429 0 0 0 -1.12715 0 -0.05959 0.17267 0 1.92258 0.00673 0 -2.3716 -0.26071 0.22913 -4.89378
ASP_456 -3.25113 0.21409 4.00421 -0.1135 0.00768 0.34666 1.4488 -1.88346 -0 -0 -1.21343 -0.38137 0 0 0 0 0 -0.06365 0.01686 0 1.7167 0.09228 0 -2.3716 -0.37679 0.20815 -1.5995
GLU_457 -5.24179 0.32957 4.69508 -0.57115 0.12124 1.03261 2.51383 -2.43645 -0 -0 -1.85141 -0.72282 0 0 0 0 0 0.07236 0.1956 0 3.39643 -0.27922 0 -2.7348 -0.33791 0.29178 -1.52704
ILE_458 -9.6701 1.11659 4.39901 -0.51696 0.31861 0.10265 3.04033 -3.14401 -0 -0 -2.54925 0.03854 0 0 0 0 0 0.03927 0.03192 0.54496 0 -0.43125 0 0.73287 -0.13375 0.70729 -5.37328
ILE_459 -7.37514 0.60238 5.74522 -0.50568 0.37166 0.10195 2.7843 -3.12948 -0.00969 -0.0609 -2.56056 0.03191 0 0 0 0 0 -0.0503 0.09124 0.55745 0 -0.42873 0 0.73287 0.00299 0.92512 -2.17342
ALA_460 -4.20416 0.19966 4.49549 -0.02148 0 0 2.66596 -2.47014 -0 -0 -3.00426 -0.36174 0 0 0 0 0 0.04663 0 0 0 -0.27691 0 1.8394 -0.18344 0.51417 -0.76083
ALA_461 -6.73724 0.48875 3.49777 -0.02164 0 0 3.07904 -2.94495 -0 -0 -2.60199 -0.35155 0 0 0 0 0 -0.0239 0 0 0 -0.14947 0 1.8394 -0.32751 0.22358 -4.02971
CYS_462 -8.89457 0.68519 5.17524 -0.05056 0 0.01754 3.50398 -3.30728 -4e-05 -0.00036 -4.30551 -0.05332 0 0 0 0 0 0.19391 0.01699 0.31451 0 0.33618 0 3.6196 -0.09658 0.33241 -2.51268
LYS_463 -6.1684 0.37124 6.32866 -0.28605 0.02021 0.113 2.2966 -2.92027 -0 -0 -2.23501 -0.06803 0 0 0 0 0 -0.00784 0.16771 1.80565 0 -0.01584 0 -1.5107 -0.08392 0.44785 -1.74516
THR_464 -5.69426 0.53446 4.94106 -0.1966 0.0978 0.06872 2.87333 -2.55098 -0.00969 -0.0609 -2.60968 -0.0044 0 0 -0.70369 0 0 -0.01852 0.00382 0.09503 0 0.05085 2.29553 -1.0874 -0.11415 0.42649 -1.66318
ALA_465 -6.83388 1.0284 3.05519 -0.02947 0.01158 0 2.44487 -2.88364 -0 -0 -1.74968 -0.42571 0 0 -0.25726 0 0 0.12427 0 0 0 -0.0243 0 1.8394 -0.26523 0.58546 -3.38
ASN_466 -7.33072 0.48558 7.03829 -0.18625 0.02466 0.30771 2.98773 -3.63062 -0.02555 -0.18942 -2.27727 -0.98119 0 0 0 -0.68016 0 -0.05436 0.00838 0 1.78966 -0.85574 0 -0.93687 -0.59647 0.53124 -4.57138
ALA_467 -6.94136 0.8379 3.17511 -0.02177 0 0 3.04616 -2.7863 -0 -0 -2.75546 -0.35527 0 0 0 0 0 -0.05201 0 0 0 0.16987 0 1.8394 -0.19747 0.3559 -3.6853
HIS_468 -8.55241 0.76547 6.88361 -0.6266 0.00623 0.66667 2.2191 -3.23958 -0 -0 -1.52128 -0.29079 0 0 0 0 0 -0.06358 0.06687 0 1.95626 0.17035 0 -0.45461 0.03746 0.38214 -1.59468
ASP_469 -3.69409 0.24056 3.86893 -0.1187 0.01051 0.3671 0.86744 -1.82996 -0.00467 -0.02288 -0.79591 -0.53571 0 0 0 0 0 -0.12367 0.025 0 1.77462 -0.00816 0 -2.3716 -0.19538 0.28896 -2.2576
PHE_470 -7.26037 0.88061 4.74224 -0.64787 0.13167 0.36234 2.88907 -2.678 -0 -0 -2.17878 0.20681 0 0 0 0 0 -0.01705 3e-05 0 2.4016 -0.0342 0 1.0402 0.08401 0.28985 0.21216
ILE_471 -9.55397 1.35858 2.96915 -0.50861 0.36706 0.1015 2.46834 -2.78446 -0.01589 -0.08158 -0.95188 0.00667 0 0 0 0 0 -0.05444 0.05997 0.76831 0 -0.28829 0 0.73287 0.13973 0.42531 -4.84161
MET_472 -5.34632 0.45968 2.99799 -0.74616 0.27841 0.34222 1.29324 -1.7877 -0 -0 -0.83785 -0.20115 0 0 0 0 0 0.04312 0.0221 2.50041 0 0.11028 0 0.60916 -0.05468 0.42813 0.1109
ARG_473 -3.22402 0.29481 3.37046 -0.60487 0.08107 0.39309 1.36509 -1.50036 -0 -0 -1.77455 0.14169 0 0 0 0 0 -0.0277 0.03447 1.98068 0 -0.10347 0 -1.2888 -0.14232 0.27567 -0.72905
LEU_474 -7.14242 1.16102 4.03656 -0.46946 0.22916 0.08167 2.4135 -2.503 -0.01589 -0.08158 -1.27165 0.31885 0 0 0 0 0 0.12407 0.03533 0.3695 0 -0.28875 0 0.18072 -0.39156 0.95055 -2.26337
PRO_475 -2.53373 0.51681 1.74432 -0.06909 0 0.04307 0.68658 -0.6062 -0 -0 -0.0594 0.58835 0 0 0 0 0 -0.04163 0.02731 0.1653 0 -0.66029 0 -2.4119 -0.01939 1.30842 -1.32148
LYS_476 -4.16494 0.32291 4.65271 -0.33521 0.0656 0.21708 1.9152 -2.01816 -0.02972 -0.14523 -1.99284 -0.34568 0 0 -0.44417 0 0 0.04617 0.00776 1.74937 0 0.27592 0 -1.5107 1.03468 0.56915 -0.13011
GLY_477 -4.09095 0.23437 3.67879 -0.00018 0 0 2.04163 -2.04043 -0.03882 -0.24261 -2.51176 -0.25184 0 0 0 0 0 -0.16294 0 0 0 -1.33221 0 0.83697 0.81207 0.43494 -2.63298
TYR_478 -7.62977 0.81891 4.8274 -0.92074 0.18834 0.49741 2.17364 -2.66955 -0.00251 -0.01188 -2.33915 -0.55895 0 0 0 -0.53724 0 0.09919 0.03299 0 2.81221 0.01674 0.18901 1.2797 -0.14731 0.62501 -1.25654
ASP_479 -4.82527 0.32639 5.92723 -0.11168 0.01722 0.34626 2.63117 -2.60297 -0.00316 -0.03092 -4.54818 -0.27753 0 0 0 -0.49291 0 -0.03464 0.0679 0 2.4333 -0.31248 0 -2.3716 -0.52188 0.43969 -3.94405
THR_480 -7.8199 0.58392 6.23299 -0.16662 0.08054 0.06017 3.46022 -3.23374 -0.02014 -0.15415 -3.44418 0.15889 0 0 -0.44417 0 0 0.03286 0.03419 0.10145 0 0.03456 2.36962 -1.0874 -0.43283 0.39927 -3.25446
TYR_481 -5.93995 0.81963 2.17973 -0.60854 0.04568 0.28293 1.36161 -2.01122 -0.00531 -0.02096 -1.83414 -0.12506 0 0 0 0 0 -0.04511 0.04453 0 2.4724 0.00297 0.00272 1.2797 -0.20109 0.39198 -1.9075
ILE_482 -8.27166 0.95219 1.51051 -0.5885 0.74568 0.20918 1.33779 -2.01709 -0.02592 -0.13452 -0.49435 -0.61231 0 0 0 0 0 -0.03616 0.09448 3.43059 0 -0.64578 0 0.73287 -0.25595 0.45964 -3.60933
SER_483 -5.16981 0.54967 4.91631 -0.02018 0 0.03288 2.47251 -2.52698 -0.00531 -0.02096 -0.97178 -1.17666 0 0 0 -0.32174 0 0.04299 0.01157 1.16646 0 -0.15783 0.72383 -0.77834 0.3538 0.61757 -0.262
ASN_484 -2.38199 0.11589 1.80833 -0.17839 0.01418 0.27515 0.65464 -0.92195 -0.00582 -0.11758 -0.90881 -0.39755 0 0 0 0 0 -0.0235 0.03246 0 1.69242 -0.01581 0 -0.93687 0.27062 0.46134 -0.56322
LYS_485 -2.79552 0.40369 4.13121 -0.54749 0.10588 0.39534 1.66366 -1.74892 -0.03937 -0.15745 -2.39469 -0.10331 0 0 0 0 0 0.28644 0.24833 1.86771 0 0.02721 0 -1.5107 -0.30691 0.51467 0.03978
ALA_486 -3.95074 0.54167 2.8985 -0.01203 0 0 1.87659 -1.99288 -0.00539 -0.07519 -1.33056 -0.23146 0 0 0 0 0 -0.05568 0 0 0 0.5112 0 1.8394 1.55188 0.57574 2.14105
ASP_487 -4.66935 0.59283 6.36619 -0.23621 0.03855 0.77284 3.56631 -2.79184 -0.01939 -0.19992 -5.2297 -0.78068 0 0 0 0 0 -0.02318 0.0543 0 1.98697 -0.7301 0 -2.3716 1.61878 0.59809 -1.4571
TYR_488 -5.22159 0.32279 4.67175 -0.80269 0.04053 0.13523 2.18256 -2.47818 -0.08768 -0.64472 -0.94201 -0.34006 0 0 0 0 0 -0.09914 0.00861 0 1.92144 0.03649 0.00154 1.2797 -0.25117 0.47738 0.2108
LEU_489 -8.32308 0.78344 2.49414 -0.48559 0.19049 0.08891 1.78032 -2.11995 -0.01286 -0.09491 -1.26038 0.28126 0 0 -0.50155 0 0 -0.01575 0.00495 0.42135 0 -0.33518 0 0.18072 -0.39378 0.44068 -6.87676
SER_490 -4.94235 0.3177 6.82533 -0.03006 0 0.07 3.22859 -2.96567 -0.015 -0.09953 -3.30827 -0.4459 0 0 -1.45229 0 0 0.03596 0.03581 0.13048 0 -0.49375 0.62971 -0.77834 -0.42569 0.58771 -3.09556
VAL_491 -6.26872 0.78147 3.60179 -0.35683 0.21799 0.08691 1.76681 -2.45674 -0 -0 -0.56329 -0.0809 0 0 0 0 0 -0.04278 0.00421 0.9104 0 0.08324 0 1.9342 -0.39514 0.45246 -0.32489
GLY_492 -3.97159 0.58835 3.59961 -5e-05 0 0 1.85229 -1.99753 -0 -0 -1.06547 -0.42759 0 0 0 0 0 -0.0755 0 0 0 0.20137 0 0.83697 0.41455 0.24462 0.20003
GLU_493 -7.88255 0.668 7.40715 -0.22044 0.0531 0.33294 3.70844 -3.45014 -0.01306 -0.13586 -3.18989 -0.54915 0 0 -1.45229 0 0 -0.04774 0.14124 0 3.15615 -0.22916 0 -2.7348 0.29865 0.28996 -3.84943
ARG_494 -9.9543 0.51492 9.7545 -0.78541 0.05748 0.51471 3.63021 -4.4894 -0.03509 -0.34549 -5.0229 0.26864 0 0 -0.50155 0 0 -0.04223 0.24241 1.44074 0 -0.06142 0 -1.2888 -0.44776 0.64501 -5.90574
GLN_495 -8.94577 0.47175 8.61297 -0.60616 0.09897 0.6771 5.05316 -4.21758 -0.01461 -0.1085 -5.77793 -0.12899 0 0 -2.70853 -0.42283 0 0.2805 0.11248 0 4.1791 -0.16496 0 -0.18838 -0.28932 0.98889 -3.09863
LEU_496 -10.2376 1.03799 4.53223 -0.48163 0.194 0.11216 3.35967 -3.53648 -0 -0 -2.49454 0.22214 0 0 0 0 0 0.11453 0.3683 0.362 0 -0.27878 0 0.18072 -0.25512 0.83735 -5.96311
LEU_497 -8.70923 0.83385 3.36573 -0.49683 0.16882 0.11869 3.04781 -2.99375 -0 -0 -2.29605 -0.03539 0 0 0 0 0 0.16888 0.41149 3.2169 0 -0.30925 0 0.18072 -0.28698 0.54243 -3.07214
THR_498 -7.57309 0.68182 6.9146 -0.20267 0.09551 0.07402 4.22478 -3.56393 -0.00273 -0.02771 -3.26297 -0.09184 0 0 0 -0.64803 0 0.28537 0.00423 0.10476 0 0.05424 2.25954 -1.0874 -0.13827 0.56226 -1.33753
ILE_499 -10.2821 1.53719 3.66097 -0.52644 0.36494 0.10616 3.49197 -3.42641 -0 -0 -2.15386 -0.01052 0 0 0 0 0 -0.0544 0.09918 0.59754 0 -0.41475 0 0.73287 -0.01081 0.88278 -5.40566
ALA_500 -7.40057 0.65075 3.32545 -0.0225 0 0 3.05689 -3.17721 -0 -0 -2.35374 -0.38105 0 0 0 0 0 0.2272 0 0 0 -0.40379 0 1.8394 -0.29008 0.76894 -4.16031
ARG_501 -10.4531 0.96023 9.65012 -0.52608 0.04613 0.31123 5.09351 -4.77436 -0.01862 -0.1654 -4.12504 0.50269 0 0 -0.81393 -0.64803 0 0.10682 0.41529 2.55073 0 -0.00695 0 -1.2888 -0.33518 0.5814 -2.93738
ALA_502 -5.53693 0.38244 3.06037 -0.02244 0 0 2.29871 -2.46179 -0.02156 -0.10344 -1.84427 -0.38526 0 0 0 0 0 -0.03406 0 0 0 -0.30829 0 1.8394 -0.41186 0.57612 -2.97288
VAL_503 -7.72801 1.14034 3.3573 -0.31332 0.33002 0.07302 2.76811 -2.86899 -0.00838 -0.09105 -1.79094 -0.13454 0 0 0 0 0 0.01444 0 0.07396 0 -0.40571 0 1.9342 -0.31886 0.59384 -3.37457
ILE_504 -8.85425 1.10419 3.25217 -0.58756 0.34849 0.17225 2.27734 -2.68128 -0 -0 -1.74596 0.12828 0 0 -0.63014 0 0 0.10247 0.11262 1.41816 0 0.12419 0 0.73287 -0.11147 0.76939 -4.06824
ARG_505 -7.35059 0.58244 7.67043 -1.24844 0.41145 0.90851 3.2395 -3.55362 -0.01521 -0.10819 -3.96187 -0.02022 0 0 -1.74056 0 0 -0.06055 0.20918 3.514 0 -0.15467 0 -1.2888 -0.40469 0.75437 -2.61755
ASN_506 -3.36921 0.16412 4.37579 -0.36843 0.06941 0.75521 2.24197 -1.92549 -0.00838 -0.09105 -1.83146 -0.88191 0 0 0 -0.59956 0 -0.08 0.01871 0 1.81445 -1.03051 0 -0.93687 -0.7694 0.48306 -1.96955
ALA_507 -4.75533 1.05404 2.95058 -0.02593 0.00043 0 1.11408 -2.04417 -0.02156 -0.10344 -0.18336 -0.2106 0 0 0 0 0 0.18712 0 0 0 -0.0379 0 1.8394 -0.89382 0.87465 -0.25582
PRO_508 -5.50047 0.84525 3.5416 -0.08402 2e-05 0.05133 1.90737 -1.48267 -0.00613 -0.02633 -1.1653 0.71081 0 0 0 0 0 -0.02068 0.02565 0.46249 0 -0.01263 0 -2.4119 -0.61182 1.13533 -2.64209
VAL_509 -7.96294 1.03734 1.94504 -0.26501 0.1512 0.05398 2.46317 -2.24138 -0.00932 -0.03895 -1.91676 -0.17507 0 0 0 0 0 -0.07561 0.00871 0.3115 0 -0.80271 0 1.9342 -0.44751 0.5012 -5.52893
LEU_510 -8.76059 1.27691 2.85791 -0.67521 0.333 0.20755 2.61201 -2.52314 -0.01291 -0.04745 -2.91831 0.25284 0 0 0 0 0 -0.01043 0.1687 0.75307 0 -0.18153 0 0.18072 -0.18435 0.60495 -6.06628
LEU_511 -8.68757 1.03305 1.98525 -0.4702 0.17758 0.10831 2.40535 -2.14174 -0.01313 -0.04975 -2.67378 0.00676 0 0 0 0 0 -0.01603 0.18907 1.00797 0 -0.2389 0 0.18072 0.11914 0.84501 -6.23292
LEU_512 -7.47659 0.83041 2.57631 -0.52716 0.22759 0.14328 2.93704 -2.13761 -0.00941 -0.05064 -2.65212 0.02748 0 0 0 0 0 -0.04514 0.36832 1.07 0 -0.17295 0 0.18072 0.30949 0.82327 -3.5777
ASP_513 -5.57305 0.85138 6.75877 -0.27377 0.07369 0.89384 2.78311 -2.98419 -0.00538 -0.03449 -4.14883 -0.60569 0 0 0 -0.76723 0 0.18651 0.00748 0 2.31137 -0.73067 0 -2.3716 0.11697 0.9289 -2.58286
GLU_514 -7.16531 1.04121 9.33105 -0.37564 0.06217 0.6974 4.05902 -3.96721 -0.00893 -0.0525 -5.59097 -0.95562 0 0 -0.93317 -0.53723 0 0.1388 0.17097 0 3.65038 -0.04947 0 -2.7348 -0.09546 0.9553 -2.36004
ALA_515 -4.36707 0.39367 2.33274 -0.02344 0 0 1.31172 -1.88153 -0.03955 -0.24675 -0.48872 -0.37922 0 0 -0.99682 0 0 -0.11882 0 0 0 -0.40198 0 1.8394 -0.20936 0.56591 -2.70981
THR_516 -5.93824 0.87373 3.32482 -0.12744 0.08309 0.07909 1.76088 -2.12864 -0 -0 -1.60854 -1.19309 0 0 0 -0.71581 0 -0.03443 0.00139 0.02482 0 -0.2229 2.44867 -1.0874 -0.3476 0.5048 -4.30281
SER_517 -4.74904 0.53892 5.43194 -0.02626 0 0.06006 2.42862 -2.47061 -0.0098 -0.13264 -0.38359 -0.79844 0 0 0 0 0 -0.02169 0.00845 0.66265 0 0.30995 0.63787 -0.77834 0.51578 0.74449 1.96831
SER_518 -3.00252 0.357 2.96401 -0.03066 0.02072 0.02882 0.84029 -1.53361 -0.04225 -0.25129 -0.35448 -0.01903 0 0 0 0 0 0.12103 0.00095 0.5786 0 -0.01555 0.60005 -0.77834 0.5218 0.47112 0.47666
VAL_519 -7.55785 1.27363 2.04362 -0.2852 0.29368 0.05894 1.59219 -2.22585 -0.01553 -0.08912 -0.46395 0.09155 0 0 0 0 0 -0.08341 0.00999 0.11736 0 -0.42976 0 1.9342 -0.36596 0.60339 -3.49809
ASP_520 -5.48373 0.42603 7.00301 -0.10795 0.00659 0.29767 2.96297 -3.15239 -0.03308 -0.20474 -5.36738 -0.99987 0 0 0 -0.45657 0 0.26777 0.00256 0 4.12023 0.03285 0 -2.3716 0.11094 0.83888 -2.10782
VAL_521 -5.68827 0.37821 3.13748 -0.30351 0.2009 0.06813 1.28827 -2.20663 -0.02159 -0.13517 -0.04172 0.14716 0 0 0 0 0 -0.00312 0.00422 0.13751 0 0.06413 0 1.9342 0.70159 0.58468 0.24649
HIS_522 -7.94693 0.96571 7.46157 -0.82191 0.06772 0.90492 3.20981 -3.68101 -0.01459 -0.1653 -2.33792 -3.2375 0 0 -0.76968 0 0 2.47297 0.04832 0 2.28481 -0.13179 0 -0.45461 0.16079 15.3897 13.4051
SER_523 -6.16012 0.73516 6.37432 -0.02391 0 0.02249 2.59361 -3.1186 -0.0199 -0.17005 -2.2721 0.26465 0 0 0 0 0 0.20962 0.07567 0.59505 0 0.00767 0.60367 -0.77834 -0.2117 16.0477 14.7749
GLU_524 -7.17666 0.98288 8.32538 -0.37856 0.11145 0.449 3.95258 -3.66036 -0.00259 -0.04586 -5.06647 -0.67882 0 0 0 -1.10099 0 -0.06287 0.36373 0 4.15624 -0.27056 0 -2.7348 -0.34808 1.11501 -2.07036
LYS_525 -5.69345 0.47214 7.8878 -0.43425 0.06073 0.23143 3.79368 -3.31942 -0.02945 -0.15674 -4.10052 -0.09554 0 0 0 0 0 -0.03087 0.10163 2.17828 0 0.00236 0 -1.5107 -0.37405 0.47565 -0.54128
LEU_526 -6.51663 0.39537 4.98525 -0.67728 0.28203 0.24858 2.60615 -2.7554 -0.01864 -0.15726 -1.37751 0.08852 0 0 0 0 0 0.11015 0.08396 0.9513 0 -0.23958 0 0.18072 -0.16373 0.41269 -1.5613
ILE_527 -9.66246 1.35569 4.22415 -0.52434 0.33673 0.1085 3.16992 -3.2111 -0 -0 -2.39185 -0.06347 0 0 0 0 0 -0.02519 0.10239 0.58697 0 -0.42524 0 0.73287 -0.11845 0.91767 -4.8872
GLN_528 -6.86323 0.40534 5.54224 -0.81658 0.15525 0.87314 2.65962 -3.00674 -0 -0 -2.77525 -0.95256 0 0 0 0 0 0.17982 0.04177 0 2.96292 -0.25805 0 -0.18838 -0.21595 1.04887 -1.20778
GLU_529 -5.17837 0.30991 6.6864 -0.20811 0.02276 0.28305 2.74778 -2.9689 -0.03393 -0.28628 -2.47498 -0.61103 0 0 0 0 0 0.12124 0.00065 0 3.08653 -0.25569 0 -2.7348 -0.47807 0.52727 -1.44458
SER_530 -7.3891 0.55329 7.38026 -0.02266 0 0.02081 3.83164 -3.63511 -0 -0 -3.36243 -0.50063 0 0 -0.25726 -0.12236 0 0.24703 0.00551 0.50614 0 0.29361 0.9036 -0.77834 -0.31888 0.45536 -2.18953
ILE_531 -9.68508 1.26356 4.68957 -0.50523 0.43027 0.10274 3.21978 -3.29925 -0 -0 -2.2909 -0.01965 0 0 0 0 0 -0.02057 0.00059 0.53243 0 -0.44423 0 0.73287 -0.03195 0.50709 -4.81795
GLY_532 -3.93677 0.28479 4.72273 -4e-05 0 0 2.05123 -2.27305 -0 -0 -1.27988 -0.43726 0 0 0 0 0 -0.0377 0 0 0 0.32853 0 0.83697 0.62889 0.37635 1.26476
ARG_533 -6.38468 0.53387 6.94556 -0.48658 0.1426 0.25675 3.36451 -3.22475 -0.02057 -0.14639 -3.21161 0.40394 0 0 -0.70369 -0.5578 0 -0.01232 0.29265 2.08417 0 -0.04685 0 -1.2888 0.46519 0.37062 -1.22417
LEU_534 -8.32705 1.60313 2.08626 -0.69504 0.21633 0.25395 2.24033 -2.36263 -0 -0 -0.95951 0.1165 0 0 0 0 0 -0.05524 0.04049 0.97431 0 -0.22318 0 0.18072 -0.25238 0.70241 -4.46061
MET_535 -7.02822 0.70377 4.44854 -0.61286 0.16028 0.22497 2.19698 -2.35922 -0 -0 -2.41272 -0.04929 0 0 0 0 0 -0.01455 0.16299 2.40356 0 0.19429 0 0.60916 -0.31691 0.63483 -1.0544
LYS_536 -3.58299 0.20794 4.10468 -0.46828 0.27532 0.37108 1.4513 -1.84017 -0.01498 -0.10862 -0.53161 -0.42752 0 0 0 0 0 2.97047 0.02222 1.69237 0 0.14468 0 -1.5107 -0.20023 15.0329 17.5879
ASN_537 -2.01995 0.12673 2.05492 -0.22167 0.06142 0.3598 0.27721 -0.9396 -3e-05 -0.0001 0.18913 -1.12701 0 0 0 0 0 -0.07589 0.13168 0 1.91744 -1.01816 0 -0.93687 -0.44207 15.4863 13.8232
LYS_538 -7.01003 0.48748 7.29439 -0.53953 0.10177 0.41422 2.27904 -3.13014 -0.01384 -0.11337 -2.90558 0.13099 0 0 0 -0.59956 0 0.02749 0.25712 2.04006 0 0.01793 0 -1.5107 -0.51524 0.92146 -2.36605
THR_539 -7.02323 0.55644 5.24026 -0.16175 0.07624 0.06 3.93448 -3.01738 -0.02545 -0.15838 -4.95172 0.1167 0 0 -1.46353 0 0 0.01245 0.02153 0.072 0 -0.00104 2.3672 -1.0874 -0.07161 0.96006 -4.54413
SER_540 -5.64496 0.4818 4.38014 -0.02804 0 0.06687 2.95411 -2.327 -0.01384 -0.11337 -2.36065 -0.15935 0 0 0 0 0 0.05028 0.01016 0.07024 0 -0.51062 0.6 -0.77834 -0.17525 1.24526 -2.25259
PHE_541 -9.2239 1.21356 0.08126 -0.50142 0.08469 0.22481 2.26455 -1.88409 -0.0003 -0.00077 -2.45292 -0.18151 0 0 0 0 0 -0.05867 0.2298 0 2.85919 -0.14831 0 1.0402 -0.09507 0.82964 -5.71924
ILE_542 -7.44811 0.96162 2.3441 -0.49922 0.55701 0.13373 2.33666 -2.32473 -0 -0 -3.26805 -0.1186 0 0 0 0 0 0.29106 0.03113 0.33886 0 -0.57765 0 0.73287 -0.12152 0.81844 -5.8124
ILE_543 -8.49726 1.12106 3.87877 -0.49099 0.52876 0.10427 2.63212 -2.54264 -0.02253 -0.12952 -2.05007 0.1581 0 0 0 0 0 -0.03196 0.01919 0.40451 0 -0.72663 0 0.73287 -0.45763 1.02841 -4.34117
SER_544 -5.28024 0.78651 5.01741 -0.02888 0 0.05479 2.30264 -2.45926 -0 -0 -1.20994 -1.02205 0 0 -0.94374 0 0 0.04474 0.01632 0.32743 0 -0.34567 0.60055 -0.77834 -0.14389 1.09691 -1.96471
HIS_D_545 -6.20776 0.26166 6.57019 -0.80213 0.08454 0.89783 2.51849 -2.88453 -0.00993 -0.03588 -2.30894 -0.07671 0 0 -0.93317 -0.53723 0 -0.05435 0.00598 0 1.68433 -0.08921 0 -0.45461 -0.07265 0.74103 -1.70302
ARG_546 -8.32656 0.63316 9.37107 -1.12189 0.18049 0.61394 3.57626 -3.81401 -0 -0 -3.32954 0.19949 0 0 -0.94374 -0.38518 0 -0.04284 0.23696 2.88339 0 0.20225 0 -1.2888 -0.11232 0.68802 -0.77986
LEU_547 -6.03275 0.64654 3.07966 -0.71676 0.4153 0.19604 1.86653 -1.93869 -0.01565 -0.12065 -0.94437 0.30656 0 0 0 0 0 0.01717 0.09267 2.86988 0 -0.31003 0 0.18072 -0.11067 0.73808 0.21959
SER_548 -3.82046 0.28886 4.23599 -0.03019 0.00037 0.04992 1.10688 -1.84672 -0 -0 -0.04342 -0.99597 0 0 -0.61433 0 0 -0.03482 0.0001 0.15751 0 -0.2859 0.62905 -0.77834 -0.50691 0.29723 -2.19114
ILE_549 -7.27947 0.63254 4.64846 -0.4802 0.33776 0.097 2.39918 -2.54919 -0 -0 -1.02398 -0.14649 0 0 0 0 0 -0.02163 0.00986 0.7307 0 -0.49781 0 0.73287 -0.24362 0.33254 -2.32145
ILE_550 -9.53975 1.72445 2.92478 -0.67661 0.60356 0.15048 2.9434 -2.89711 -0.01309 -0.09296 -1.17493 0.41982 0 0 0 0 0 -0.05747 0.05976 0.63831 0 -0.1974 0 0.73287 0.0173 0.59702 -3.83755
ARG_551 -6.05502 0.41843 5.90701 -0.59662 0.13017 0.36572 2.26428 -2.70667 -0 -0 -2.14657 0.4849 0 0 -0.61433 0 0 -0.14661 0.12799 2.11577 0 -0.03574 0 -1.2888 -0.08855 0.69291 -1.17176
ASP_552 -2.69982 0.28357 3.71328 -0.11838 0.02406 0.37229 1.16036 -1.66607 -0 -0 -1.20238 -0.22714 0 0 0 0 0 -0.00393 0.03466 0 2.27891 -0.27558 0 -2.3716 -0.3997 0.42462 -0.67285
ALA_553 -5.04263 0.64589 1.64208 -0.02291 0 0 1.33899 -2.1019 -0.01309 -0.09296 -0.81553 -0.19211 0 0 0 0 0 0.05706 0 0 0 -0.03238 0 1.8394 -0.51877 0.23993 -3.06893
THR_554 -3.83129 0.12601 4.09013 -0.19054 0.09853 0.07099 2.57241 -1.9417 -0.01418 -0.08899 -2.65354 -0.35445 0 0 0 -0.72308 0 0.0367 0.00107 0.09402 0 -0.00502 2.35681 -1.0874 -0.00803 0.47944 -0.97211
LEU_555 -6.33766 0.66215 3.55841 -0.48385 0.19196 0.10341 1.93777 -2.42666 -0 -0 -2.19331 0.0003 0 0 0 0 0 0.17047 0.00215 0.72254 0 -0.10801 0 0.18072 0.09797 0.66764 -3.25401
ILE_556 -9.66016 1.39075 2.24034 -0.47845 0.31303 0.10206 2.98852 -2.83678 -0.0037 -0.01112 -2.09804 -0.04646 0 0 0 0 0 -0.05081 0.18996 0.3997 0 -0.78734 0 0.73287 -0.29618 0.95179 -6.96001
MET_557 -8.64461 0.69717 2.30411 -0.40882 0.06595 0.07686 2.51195 -2.0024 -0.01147 -0.04097 -2.6245 0.05315 0 0 0 0 0 0.03072 0.4217 1.67074 0 0.22928 0 0.60916 -0.15993 0.9403 -4.28161
VAL_558 -8.08493 1.06803 3.06328 -0.28592 0.22353 0.06059 2.86066 -2.64156 -0.0037 -0.01112 -3.51402 -0.32481 0 0 0 0 0 -0.06139 0.17836 0.27062 0 -0.7854 0 1.9342 -0.13745 0.7415 -5.44955
ILE_559 -7.16303 0.77867 1.65264 -0.52503 0.28717 0.14221 1.63205 -1.99785 -0.02645 -0.1929 -1.78654 -0.05754 0 0 0 0 0 -0.0278 0.0161 0.53038 0 -0.14497 0 0.73287 -0.20419 0.7918 -5.56242
ASN_560 -5.75932 0.45004 5.53988 -0.25078 0.01021 0.47115 2.33383 -2.61564 -0.01498 -0.15193 -2.29736 -0.49373 0 0 0 -0.39931 0 -0.05746 0.01541 0 2.78145 -0.30834 0 -0.93687 0.47631 0.49434 -0.71308
ASP_561 -3.41706 0.2427 4.37826 -0.12171 0.03589 0.38321 1.30619 -2.06171 -0.01035 -0.07216 -0.84876 -0.77923 0 0 0 0 0 -0.06709 0.01642 0 2.53676 -0.52301 0 -2.3716 0.24204 0.18476 -0.94645
GLY_562 -4.46657 0.59133 3.52104 -6e-05 0 0 1.79296 -2.16871 -0 -0 -0.97224 -0.38694 0 0 0 0 0 -0.077 0 0 0 -1.46134 0 0.83697 -0.6734 0.28984 -3.17412
LYS_563 -6.27664 0.8518 5.52178 -0.34575 0.04334 0.13979 2.96518 -2.81185 -0 -0 -2.87845 0.18194 0 0 0 0 0 0.06185 0.02515 2.3583 0 -0.00917 0 -1.5107 -0.52137 0.4295 -1.7753
VAL_564 -6.41591 0.85065 1.43478 -0.28432 0.15607 0.06009 0.5428 -1.67268 -0.01865 -0.1004 0.0461 -0.0387 0 0 0 0 0 -0.07465 0.00234 0.05506 0 -0.42306 0 1.9342 -0.33336 0.39718 -3.88248
LEU_565 -5.57671 0.50964 2.01823 -0.67268 0.38497 0.18105 1.07911 -1.52571 -0.02379 -0.11111 -0.92277 0.28366 0 0 0 0 0 -0.00059 0.07368 2.94483 0 -0.2682 0 0.18072 -0.22943 0.36712 -1.30798
GLU_566 -6.96486 0.5777 7.35454 -0.37909 0.12572 0.5564 3.8734 -3.28854 -0.04538 -0.25605 -6.42894 -0.41786 0 0 -1.48445 0 0 0.02315 0.01332 0 3.32672 0.13079 0 -2.7348 0.16314 0.33452 -5.52057
MET_567 -4.19988 0.63947 0.6933 -0.54252 0.20962 0.29034 0.61661 -0.87444 -0 -0 -0.77206 -0.42844 0 0 0 0 0 -0.00809 0.01112 2.11543 0 -0.14451 0 0.60916 0.25873 0.28496 -1.24121
GLY_568 -4.18636 0.13035 3.39324 -0.00122 0 0 2.23079 -1.957 -0 -0 -2.09785 -0.33059 0 0 0 0 0 -0.0956 0 0 0 -1.53569 0 0.83697 0.42733 0.23605 -2.94956
ASN_569 -6.52037 0.40362 6.69104 -0.22898 0.01234 0.33792 3.8581 -3.24493 -0.00827 -0.05696 -3.98821 -0.46419 0 0 -2.2112 0 0 -0.02046 0.00164 0 2.86734 0.24582 0 -0.93687 0.20029 0.32333 -2.73902
HIS_570 -7.17045 0.71096 5.64683 -0.75082 0.07251 0.77727 2.36519 -2.9692 -0 -0 -1.20566 -1.02527 0 0 0 0 0 -0.11793 0.00878 0 2.54676 0.19893 0 -0.45461 -0.15539 0.45677 -1.06531
ASP_571 -5.80994 0.37332 7.50083 -0.20011 7e-05 0.65454 3.08979 -3.24085 -0 -0 -4.61209 -0.13729 0 0 -1.16684 -0.71533 0 -0.04284 0.04387 0 3.34866 0.13626 0 -2.3716 -0.17508 0.3999 -2.92474
GLN_572 -5.98236 0.4391 6.29359 -0.23865 0.02608 0.17846 3.17482 -2.92933 -0 -0 -2.74354 -0.37908 0 0 -1.04436 0 0 -0.0257 0.03556 0 2.81087 0.0978 0 -0.18838 -0.05031 0.29332 -0.23209
LEU_573 -10.0757 0.86804 5.2845 -0.48759 0.22143 0.1136 2.35024 -3.62704 -0.01379 -0.14401 -2.44068 0.22527 0 0 0 0 0 0.16592 0.0493 0.30243 0 -0.31012 0 0.18072 -0.11217 0.39969 -7.04996
MET_574 -6.1983 0.43818 5.05689 -0.50869 0.22745 0.03207 2.10823 -2.58251 -0.01231 -0.13823 -1.91969 -0.04503 0 0 0 0 0 0.00654 0.09912 1.97453 0 0.09188 0 0.60916 0.16368 0.38795 -0.20909
LYS_575 -4.38957 0.21072 5.69204 -0.31699 0.04177 0.14972 2.48183 -2.36346 -0 -0 -3.73785 -0.01792 0 0 0 -0.71533 0 0.00227 0.36341 1.76034 0 -0.06329 0 -1.5107 0.02934 0.4666 -1.91711
GLN_576 -4.00849 0.40789 4.16561 -0.30079 0.08176 0.2665 1.35783 -2.02685 -0.01379 -0.14401 -1.21458 -0.6295 0 0 0 0 0 -0.04734 0.32801 0 2.82153 -0.13601 0 -0.18838 -0.57899 0.53449 0.6749
ASN_577 -3.19769 0.30878 3.46279 -0.35521 0.05345 0.72973 1.75423 -1.82101 -0.00428 -0.0834 -1.70091 -0.86949 0 0 0 -0.55171 0 -0.06047 0.03282 0 1.73985 -1.03309 0 -0.93687 -0.76174 0.3035 -2.99071
GLY_578 -4.07635 0.29857 4.97232 -0.0002 0 0 2.12646 -2.54775 -0 -0 -2.39774 -0.16635 0 0 0 0 0 -0.07595 0 0 0 -1.14726 0 0.83697 -0.39964 0.18379 -2.39312
PHE_579 -7.12847 0.74013 5.38899 -0.55507 0.02008 0.2278 2.37348 -2.78596 -0 -0 -2.56064 0.02574 0 0 -0.73906 0 0 0.04364 0.04821 0 2.87541 -0.00437 0 1.0402 -0.01237 0.20424 -0.79802
TYR_580 -10.8027 1.52418 4.12467 -0.98232 0.06465 0.37772 3.00189 -3.09681 -0.00605 -0.091 -2.36593 -0.29921 0 0 -0.7454 0 0 -0.01124 0.01447 0 1.78804 -0.40971 9e-05 1.2797 -0.07197 0.48222 -6.22472
ALA_581 -6.73507 0.82229 4.88867 -0.02131 0 0 2.62144 -3.26792 -0.0216 -0.14493 -1.26185 -0.3508 0 0 0 0 0 -0.01718 0 0 0 -0.16752 0 1.8394 -0.07558 0.63925 -1.2527
ARG_582 -6.93214 0.39577 7.68091 -0.79187 0.14384 0.552 2.47947 -3.70499 -0.01383 -0.14872 -2.37443 0.30349 0 0 0 0 0 0.12799 0.04386 1.44865 0 -0.13223 0 -1.2888 -0.35822 0.68962 -1.87963
LEU_583 -7.95285 0.66938 4.09223 -0.44341 0.13867 0.08848 2.48317 -2.85497 -0 -0 -2.24891 0.23576 0 0 0 0 0 -0.02032 0.05667 0.70738 0 -0.20896 0 0.18072 -0.25262 0.76745 -4.56212
LYS_584 -6.2712 0.35747 5.74671 -0.4334 0.04387 0.22346 2.52676 -2.51849 -0 -0 -1.59881 0.1695 0 0 0 0 0 -0.00915 0.05951 2.49036 0 0.05281 0 -1.5107 -0.11259 0.59636 -0.18754
GLN_585 -7.30343 0.82846 7.80053 -0.25956 0.0496 0.21343 3.36881 -3.77338 -0.01407 -0.15085 -2.57826 -0.33066 0 0 0 -0.55171 0 2.77681 0.35636 0 2.84063 -0.00521 0 -0.18838 -0.182 15.0531 17.9502
SER_586 -4.37002 0.63719 5.42599 -0.02561 0 0.06046 1.86981 -2.36719 -0.01289 -0.1423 -1.0627 -0.52648 0 0 0 0 0 0.0512 0.00107 0.59854 0 0.35427 0.60049 -0.77834 0.10808 15.1768 15.5983
SER_587 -3.16382 0.41181 3.07078 -0.03075 0 0.07125 1.13622 -1.52552 -0.00172 -0.03431 -0.19835 -0.51812 0 0 0 0 0 -0.02655 0.00066 0.72213 0 0.33187 0.60804 -0.77834 0.29693 0.53798 0.9102
VAL_588 -2.75001 0.3497 3.08937 -0.28577 0.23271 0.07317 1.67905 -1.58316 -0 -0 -1.25648 -0.61706 0 0 0 0 0 0.03977 0.00069 0.22049 0 -0.37923 0 1.9342 0.18416 0.34734 1.27893
ARG:CtermProteinFull_589 -3.16794 0.095 2.73239 -0.61833 0.10828 0.41663 0.17377 -1.23893 -0.01289 -0.1423 -0.47644 0.20789 0 0 0 0 0 0 0.00645 2.68464 0 0 0 -1.2888 0.068 0.32345 -0.12913
MET:NtermProteinFull_590 -4.74366 0.40356 0.65621 -0.7425 0.21105 0.44242 0.12542 -0.43031 -0 -0 -0.19614 1.0337 0 0 0 0 0 -0.035 0.0532 2.71451 0 0 0 0.60916 0 0.10314 0.20478
GLU_591 -2.27364 0.15399 2.96933 -0.46023 0.04711 0.70043 1.18904 -1.25114 -0.01528 -0.1392 -1.34204 -1.44901 0 0 -1.08807 0 0 -0.00518 0.0909 0 4.25852 0.09207 0 -2.7348 0.1032 0.28919 -0.8648
GLY_592 -1.61196 0.18863 2.73731 -0.00027 0 0 1.10471 -1.12069 -0 -0 -1.99133 -0.21428 0 0 -1.08807 0 0 -0.06291 0 0 0 -1.52259 0 0.83697 0.15987 0.28852 -2.29608
SER_593 -2.98137 0.3595 3.99179 -0.03177 0 0.05511 2.43199 -1.78666 -0.01528 -0.1392 -1.47233 -1.0565 0 0 -0.74797 0 0 -0.0552 0.04873 0.97611 0 -0.0321 0.6019 -0.77834 -0.22813 0.3153 -0.54443
TRP_594 -5.5474 0.52053 3.54465 -1.45507 0.24723 0.60098 1.85732 -2.10682 -0 -0 -0.90875 -0.63274 0 0 0 0 0 -0.18064 0.00283 0 1.16946 -0.08984 0 1.6906 -0.31727 0.37728 -1.22765
SER_595 -4.2844 0.49467 4.50263 -0.02639 0 0.04074 1.99471 -2.22715 -0 -0 -1.13132 -1.11223 0 0 -0.74797 0 0 0.13956 0.0002 0.45677 0 0.20831 0.6117 -0.77834 -0.1855 0.22954 -1.81445
TYR_596 -5.77847 0.36908 5.00835 -1.04113 0.07934 0.42073 3.01544 -2.56375 -0 -0 -1.86419 -0.30499 0 0 0 0 0 -0.021 0.38284 0 1.94025 -0.14053 6e-05 1.2797 -0.05433 0.31299 1.04038
LYS_597 -9.36611 0.90182 7.32449 -0.31683 0.04443 0.15295 2.34445 -3.49398 -0.00458 -0.04845 -1.74748 -0.00528 0 0 0 0 0 0.03984 0.0916 1.725 0 -0.0344 0 -1.5107 -0.15974 0.54865 -3.51431
LEU_598 -7.38204 0.77333 4.44573 -0.69561 0.34808 0.26115 2.84554 -2.89053 -0 -0 -2.05178 0.13096 0 0 0 0 0 0.19708 0.04083 0.95053 0 -0.25611 0 0.18072 -0.35368 0.52965 -2.92614
LEU_599 -6.03057 0.46052 5.40629 -0.69568 0.24679 0.27851 2.83332 -2.84609 -0.00126 -0.00846 -2.36729 0.08362 0 0 0 0 0 0.14178 0.0584 0.97474 0 -0.23144 0 0.18072 -0.20217 0.39261 -1.32566
TYR_600 -8.87768 0.98585 4.50821 -0.95253 0.05605 0.3534 2.8102 -2.87066 -0 -0 -3.11953 -0.30927 0 0 0 0 0 0.072 0.15314 0 1.84654 -0.38836 0.00272 1.2797 -0.05036 0.34904 -4.15154
VAL_601 -9.13138 0.88884 4.53182 -0.30604 0.21339 0.06927 3.62191 -3.33427 -0 -0 -2.47109 -0.02846 0 0 0 0 0 -0.02967 0.001 0.05036 0 -0.24504 0 1.9342 0.06109 0.3792 -3.79485
PHE_602 -9.2284 0.96515 3.80375 -0.57345 0.41499 0.28572 2.90666 -2.93747 -0 -0 -1.97064 -0.30184 0 0 0 0 0 0.0616 0.26331 0 3.21015 0.09575 0 1.0402 -0.1158 0.43437 -1.64593
LEU_603 -5.87785 0.35982 5.04435 -0.47339 0.21541 0.10774 2.53102 -2.6574 -0 -0 -2.46944 0.21077 0 0 0 0 0 0.11802 0.04146 0.35055 0 -0.2834 0 0.18072 -0.26607 0.40186 -2.46583
CYS_604 -8.17493 0.47091 5.2902 -0.04737 0 0.01654 3.02809 -2.82405 -0.00126 -0.00846 -3.33109 -0.0526 0 0 0 0 0 0.17697 0.0057 0.28884 0 0.28103 0 3.6196 -0.0987 0.34623 -1.01436
ILE_605 -11.1681 2.20423 5.1559 -0.51682 0.58292 0.10207 3.09914 -3.63003 -0 -0 -2.30384 0.10706 0 0 0 0 0 -0.04896 0.07237 0.4985 0 -0.42699 0 0.73287 0.09177 0.71839 -4.72956
VAL_606 -6.31503 0.55508 4.38829 -0.31685 0.28678 0.07351 2.51016 -2.66382 -0 -0 -2.02092 -0.13665 0 0 0 0 0 -0.03095 0.00045 0.05687 0 -0.24698 0 1.9342 0.02305 0.72447 -1.17832
LEU_607 -6.54649 0.6308 4.16314 -0.48914 0.28244 0.11494 2.27742 -2.51092 -0 -0 -1.81678 0.23525 0 0 0 0 0 0.05379 0.04806 0.39347 0 -0.26792 0 0.18072 -0.15509 0.41317 -2.99313
GLY_608 -4.64005 0.13194 4.63751 -5e-05 0 0 2.38825 -2.45499 -0 -0 -2.75206 -0.42406 0 0 0 0 0 0.04494 0 0 0 0.53283 0 0.83697 0.10891 0.3258 -1.26404
ILE_609 -9.7209 2.11031 5.24992 -0.55757 0.54326 0.10997 3.77775 -3.64696 -0.01693 -0.06828 -2.53446 0.15368 0 0 0 0 0 -0.0505 0.09373 0.53351 0 -0.44346 0 0.73287 0.2532 0.82269 -2.65815
LEU_610 -4.88521 0.32631 3.38375 -0.47544 0.24233 0.11061 1.78819 -2.1043 -0 -0 -1.39793 0.2248 0 0 0 0 0 0.15286 0.0177 0.37071 0 -0.24055 0 0.18072 -0.11923 0.97 -1.45469
TYR_611 -7.17215 0.76787 3.13891 -0.66615 0.07394 0.36633 1.97871 -2.42149 -0 -0 -0.8754 -0.20993 0 0 0 0 0 -0.03842 0.18311 0 2.39337 0.00645 0 1.2797 -0.09957 0.47276 -0.82195
GLY_612 -4.10358 0.37159 4.46704 -4e-05 0 0 2.32038 -2.40315 -0 -0 -2.12196 -0.34523 0 0 0 0 0 -0.05011 0 0 0 0.13428 0 0.83697 0.71848 0.49167 0.31633
ILE_613 -8.13944 1.25582 3.41402 -0.51959 0.28863 0.10923 2.43519 -2.51585 -0 -0 -1.35516 0.32818 0 0 0 0 0 0.16883 0.02985 0.72196 0 0.28346 0 0.73287 0.56337 0.68435 -1.51431
ALA_614 -5.18735 0.5518 4.02273 -0.0251 0.00036 0 2.58641 -2.41865 -0.02064 -0.09514 -2.77212 -0.40138 0 0 0 0 0 0.04402 0 0 0 -0.05051 0 1.8394 -0.48252 0.71362 -1.69507
ASN_615 -7.49735 1.13848 6.21323 -0.18574 0.07634 0.2825 3.70005 -3.42478 -0.00098 -0.02337 -2.24472 -0.26455 0 0 0 0 0 0.55695 0.00124 0 1.62744 0.52438 0 -0.93687 5.30973 1.61784 6.46982
PRO_616 -7.25831 1.6919 4.32943 -0.0834 0 0.05068 1.59545 -2.16492 -0 -0 -1.45258 0.67347 0 0 0 0 0 0.18657 0.13689 0.5096 0 -0.14495 0 -2.4119 5.42046 2.06307 3.14144
ILE_617 -7.20743 0.67302 4.60637 -0.49715 0.34737 0.10177 3.29154 -2.89435 -0.01087 -0.114 -1.87582 -0.19125 0 0 0 0 0 -0.03214 0.0186 0.84097 0 -0.43061 0 0.73287 -0.25699 1.18285 -1.71527
LEU_618 -8.10054 0.7942 4.3783 -0.48061 0.2676 0.1105 2.59704 -2.9793 -0.01345 -0.1576 -2.37728 0.23357 0 0 0 0 0 0.30011 0.25427 0.2719 0 -0.29948 0 0.18072 -0.20504 0.95465 -4.27046
LEU_619 -8.5244 1.29678 4.03756 -0.43959 0.11972 0.093 2.64602 -2.96978 -0.00371 -0.02686 -2.09158 0.17689 0 0 0 0 0 0.09328 0.022 0.51474 0 -0.24052 0 0.18072 -0.28734 1.05012 -4.35296
ALA_620 -6.41966 0.6982 3.89186 -0.02238 0 0 3.22597 -2.97433 -0 -0 -2.57033 -0.36186 0 0 0 0 0 0.037 0 0 0 -0.28508 0 1.8394 -0.36136 0.71642 -2.58616
GLN_621 -5.87517 0.44294 5.61791 -0.26447 0.03937 0.18773 2.94796 -2.99608 -0.01345 -0.1576 -2.09828 -0.50099 0 0 0 0 0 0.09697 0.00115 0 2.77482 -0.06442 0 -0.18838 -0.36829 0.32433 -0.09395
GLY_622 -4.64625 0.4702 4.50462 -5e-05 0 0 2.56906 -2.47257 -0 -0 -2.42309 -0.4389 0 0 0 0 0 -0.01004 0 0 0 0.18129 0 0.83697 0.48119 0.30335 -0.64421
LEU_623 -9.64447 1.19445 3.99158 -0.47247 0.18143 0.11584 3.31116 -3.17973 -0 -0 -2.53588 0.19319 0 0 0 0 0 0.14937 0.51478 0.28288 0 -0.28846 0 0.18072 0.39286 0.6507 -4.96205
GLY_624 -3.70544 0.30573 4.03312 -4e-05 0 0 1.99706 -2.07764 -0 -0 -1.65165 -0.42301 0 0 0 0 0 0.00198 0 0 0 0.43154 0 0.83697 -0.06217 0.62368 0.31013
PHE_625 -6.43375 1.06819 4.20211 -0.51717 0.01504 0.21887 1.68166 -2.23279 -0 -0 -1.41382 -0.04099 0 0 0 0 0 0.11135 0.00667 0 2.30034 0.00821 0 1.0402 0.1524 0.57848 0.745
ILE_626 -8.86674 0.92874 3.47068 -0.49705 0.3585 0.10317 2.18282 -2.46849 -0 -0 -0.47386 -0.13714 0 0 0 0 0 -0.01625 0.06471 1.04666 0 -0.26985 0 0.73287 -0.02239 0.8409 -3.02272
PHE_627 -8.51603 1.88841 2.8498 -0.95207 0.05563 0.31124 2.675 -2.23724 -0.00291 -0.03051 -2.64487 -0.02359 0 0 0 0 0 0.15104 0.2018 0 1.74496 -0.40674 0 1.0402 5.68523 2.0328 3.82216
PRO_628 -4.36609 1.09173 3.56547 -0.1795 0.03237 0.12397 1.71928 -1.55824 -0 -0 -2.20543 0.09674 0 0 0 0 0 0.09768 0.00552 0.17532 0 -0.83301 0 -2.4119 6.01224 2.07153 3.43767
ILE_629 -6.08714 0.54275 3.65538 -0.67769 0.35551 0.24539 2.75478 -2.33125 -0 -0 -2.50401 0.10936 0 0 0 0 0 -0.17269 0.04097 1.03503 0 0.43444 0 0.73287 0.25821 0.75083 -0.85725
THR_630 -2.14181 0.36434 2.17794 -0.12185 0.08242 0.06244 0.80705 -1.20116 -0.00291 -0.03051 0.35222 -1.16917 0 0 0 0 0 0.07904 0.0033 0.08079 0 0.00867 2.25675 -1.0874 -0.16393 0.40947 0.76567
SER_631 -2.0111 0.22925 3.03444 -0.03933 0.00097 0.05346 1.49501 -1.35094 -0 -0 -1.75949 -0.32314 0 0 0 0 0 -0.05355 0.002 0.29405 0 -0.29341 1.73875 -0.77834 -0.51122 0.24789 -0.02468
SER_632 -4.32155 0.46487 4.65424 -0.03422 0 0.05838 2.29407 -2.15779 -0 -0 -1.77438 -0.22117 0 0 0 0 0 -0.02626 0.00746 0.16588 0 -0.47768 1.76653 -0.77834 -0.58628 0.34714 -0.61909
ASN_633 -4.05985 0.67883 4.82728 -0.1578 0.008 0.2111 2.87084 -2.46364 -0 -0 -2.57917 -0.84039 0 0 -1.04737 0 0 0.35601 0.06899 0 1.90989 -0.18141 0 -0.93687 -0.19525 0.69598 -0.83484
GLY_634 -1.81625 0.33463 1.92453 -0.00011 0 0 0.80447 -0.96643 -0 -0 -0.69114 -0.35735 0 0 -1.04737 0 0 0.05074 0 0 0 0.83061 0 0.83697 1.31872 0.73291 1.95492
ARG_635 -5.72303 0.64859 5.67538 -0.64518 0.1162 0.45721 3.46328 -2.58321 -0 -0 -3.39347 -0.09126 0 0 0 -0.9004 0 -0.00944 0.15553 2.02787 0 0.17599 0 -1.2888 1.44498 0.70335 0.23362
ALA_636 -5.71089 0.90559 4.35141 -0.02331 0 0 2.43002 -2.79556 -0.03845 -0.19024 -1.99169 -0.40074 0 0 0 0 0 -0.09647 0 0 0 -0.2964 0 1.8394 -0.2296 0.85678 -1.39015
VAL_637 -7.62305 1.45357 4.13995 -0.36167 0.18736 0.09061 1.73601 -2.80262 -0 -0 -0.3119 -0.14242 0 0 0 0 0 -0.10662 0.35248 0.70919 0 0.24889 0 1.9342 -0.52094 0.68584 -0.33111
ASP_638 -4.77442 0.46494 6.25932 -0.10008 0.0059 0.303 3.06392 -2.85679 -0 -0 -4.05314 -0.07889 0 0 0 -0.9004 0 0.00917 0.00189 0 2.02766 -0.03573 0 -2.3716 -0.19464 0.5419 -2.68799
SER_639 -5.35961 0.22551 5.9507 -0.02108 0 0.02002 3.17107 -2.8712 -0 -0 -2.39082 -0.30979 0 0 0 0 0 0.00613 0.00135 0.55492 0 0.33427 0.6001 -0.77834 0.12712 0.54633 -0.19331
ILE_640 -7.22118 0.52924 2.75287 -0.67645 0.53123 0.15845 1.65305 -2.15332 -0.00148 -0.00585 -1.58232 0.29505 0 0 0 0 0 -0.04086 0.00923 0.56663 0 -0.31299 0 0.73287 0.16054 0.80368 -3.80162
TYR_641 -7.10835 1.16728 1.73727 -0.71634 0.06465 0.41462 1.70679 -2.02525 -0.02891 -0.25429 -1.4766 -0.13975 0 0 -0.56674 0 0 -0.04989 0.06827 0 2.09972 -0.10826 0.01333 1.2797 0.02429 1.16919 -2.72928
SER_642 -2.85843 0.21344 2.89147 -0.02722 0.01126 0.02838 1.26034 -1.46524 -0 -0 -1.04468 0.22936 0 0 0 0 0 0.053 0.00176 0.59534 0 0.00921 0.60495 -0.77834 0.18172 1.34041 1.24675
LEU_643 -3.99282 0.36762 2.82164 -0.48519 0.18047 0.11297 1.1541 -1.50453 -0 -0 -0.67226 0.14076 0 0 0 0 0 0.14994 0.14442 0.64619 0 -0.04459 0 0.18072 0.80722 1.04207 1.04873
ILE_644 -4.42669 0.77632 2.94757 -0.47286 0.30547 0.11193 1.24211 -1.55459 -0.00148 -0.00585 -0.68942 -0.18074 0 0 0 0 0 -0.04808 0.12596 0.27052 0 -0.62484 0 0.73287 0.54122 0.69044 -0.26015
TYR_645 -4.88847 0.79896 3.35222 -0.71823 0.09551 0.42977 1.43344 -2.0717 -0 -0 -0.91223 -0.17738 0 0 -0.84748 0 0 -0.00265 0.01586 0 1.96741 -0.44934 0.04172 1.2797 0.24789 1.70916 1.30417
PRO_646 -3.04433 0.88271 1.65246 -0.09521 0.00086 0.05971 0.44032 -0.71592 -0 -0 0.37137 0.75114 0 0 0 0 0 -0.11359 0.02694 0.51137 0 -0.27135 0 -2.4119 0.12512 1.73583 -0.09445
THR_647 -3.23934 0.7019 2.40678 -0.19005 0.11651 0.07982 1.03279 -1.31321 -0 -0 -0.08956 -0.79667 0 0 -0.28074 0 0 0.01356 0.02795 0.13009 0 0.85266 2.54419 -1.0874 3.28813 1.05356 5.25099
ASN_648 -5.11482 0.55114 4.20963 -0.30958 0.05476 0.54406 2.32455 -2.25227 -0.01307 -0.11933 -1.87284 -0.74552 0 0 0 0 0 -0.03494 0.09329 0 1.73777 -0.60441 0 -0.93687 3.55157 1.05398 2.11712
LEU_649 -4.83931 0.58314 3.7239 -0.50336 0.29775 0.12669 2.21808 -2.09662 -0.01664 -0.07255 -1.67855 0.23941 0 0 0 0 0 -0.08783 0.00016 0.2973 0 -0.22784 0 0.18072 -0.15603 0.60254 -1.40905
ASN_650 -3.15932 0.27537 3.54006 -0.19706 0.03957 0.30959 1.55659 -1.70903 -0.01233 -0.11179 -1.79588 -0.39845 0 0 -0.39124 0 0 0.08217 0.00989 0 1.8578 -0.12077 0 -0.93687 -0.23136 0.43784 -0.95523
VAL_651 -8.05986 1.33338 4.29018 -0.29452 0.23384 0.06489 2.68469 -3.00255 -0 -0 -1.67658 -0.23615 0 0 0 0 0 0.00329 0.00359 0.20578 0 -0.52322 0 1.9342 0.00023 0.33443 -2.70436
PHE_652 -6.87205 0.31271 3.68169 -0.62208 0.03963 0.31501 2.22809 -2.44289 -0 -0 -2.07604 0.04177 0 0 0 0 0 0.0621 0.02088 0 2.32681 0.0745 0 1.0402 0.01136 0.32608 -1.53223
ILE_653 -5.38123 0.41813 4.56268 -0.50117 0.37638 0.10229 2.57697 -2.41143 -0.00074 -0.00753 -2.28678 -0.06742 0 0 0 0 0 -0.07045 0.00164 0.56198 0 -0.47652 0 0.73287 -0.03798 0.40544 -1.50289
ARG_654 -10.6458 1.76105 8.26097 -0.58068 0.09635 0.3101 3.61537 -4.18345 -0.01664 -0.07255 -2.96238 0.5499 0 0 -0.85706 0 0 0.17484 1.12485 2.65246 0 -0.16316 0 -1.2888 -0.25285 1.22189 -1.2556
LEU_655 -7.42655 0.60266 4.26055 -0.49526 0.29157 0.12918 2.68372 -2.8551 -0 -0 -2.05717 0.19246 0 0 0 0 0 0.12254 0.12728 0.33244 0 -0.30547 0 0.18072 -0.41825 1.30252 -3.33219
THR_656 -4.36964 0.24339 5.32637 -0.20149 0.11256 0.07253 2.7419 -2.49785 -0 -0 -2.81358 -0.08499 0 0 0 0 0 0.0264 0.00149 0.08942 0 0.02615 2.29479 -1.0874 -0.13387 0.43723 0.18341
ILE_657 -5.86829 0.40732 4.4004 -0.49744 0.38382 0.10072 2.64509 -2.61185 -0 -0 -2.05415 0.03421 0 0 0 0 0 -0.04279 0.01375 0.53208 0 -0.4025 0 0.73287 0.04929 0.28414 -1.89332
VAL_658 -7.76685 1.11248 4.77391 -0.31612 0.24573 0.07168 3.24356 -3.21559 -0.00822 -0.05937 -2.3561 -0.1189 0 0 0 0 0 -0.05639 0.01122 0.09044 0 -0.25452 0 1.9342 -0.04584 0.34529 -2.36939
SER_659 -4.0161 0.21163 4.83876 -0.02723 0 0.06361 2.33693 -2.36495 -0 -0 -2.49155 -0.60115 0 0 0 0 0 0.05726 0.00275 0.82723 0 0.34853 0.60005 -0.77834 0.04996 0.26788 -0.67474
VAL_660 -4.8169 0.36339 4.59261 -0.31108 0.22903 0.07144 2.65419 -2.5197 -0 -0 -2.32447 -0.12536 0 0 0 0 0 -0.05507 0.00174 0.05772 0 -0.28472 0 1.9342 0.07873 0.25496 -0.19929
THR_661 -6.51492 0.69807 5.14207 -0.12146 0.04921 0.05176 3.09881 -3.00774 -0.00098 -0.02337 -1.99391 -0.52431 0 0 0 0 0 0.02157 0.00898 0.74901 0 0.14313 2.46682 -1.0874 -0.10799 0.34844 -0.60422
VAL_662 -6.61111 0.45349 3.99137 -0.29877 0.1608 0.06852 2.39291 -2.71472 -0.00366 -0.02956 -2.28577 -0.17521 0 0 0 0 0 -0.05257 0.00072 0.04557 0 -0.34015 0 1.9342 -0.0748 0.42876 -3.10997
PHE_663 -5.86426 0.47298 3.99795 -1.01892 0.10914 0.37586 2.77971 -2.63912 -0.01096 -0.07112 -2.68686 -0.00118 0 0 0 0 0 0.01143 0.11476 0 1.74059 -0.49264 0 1.0402 0.04145 0.40758 -1.69341
VAL_664 -7.03674 0.7493 3.81748 -0.31395 0.22841 0.07135 2.7162 -2.85175 -0 -0 -2.64195 -0.10761 0 0 0 0 0 -0.0623 0.00442 0.05361 0 -0.32232 0 1.9342 0.02255 0.34135 -3.39777
ALA_665 -5.63849 0.66828 3.43446 -0.02196 0 0 2.41041 -2.50435 -0 -0 -1.47379 -0.38091 0 0 0 0 0 0.1826 0 0 0 -0.32446 0 1.8394 -0.28698 0.33475 -1.76106
TYR_666 -8.50471 1.3238 3.82071 -0.66167 0.02209 0.10895 2.1791 -2.80594 -0.01071 -0.0873 -1.79161 -0.31295 0 0 0 0 0 0.21853 0.08 0 1.85552 -0.19062 0.05147 1.2797 0.41458 0.80605 -2.205
ALA_667 -4.60155 0.41818 2.18416 -0.02404 0 0 1.63194 -1.95802 -0.00366 -0.02956 -1.38963 -0.31484 0 0 0 0 0 -0.03792 0 0 0 -0.3015 0 1.8394 0.37454 1.08953 -1.12299
LEU_668 -6.87714 0.73325 3.16171 -0.48171 0.23771 0.11106 2.45114 -2.46882 -0.00274 -0.01175 -2.4215 -0.00116 0 0 0 0 0 -0.05027 0.17169 2.75283 0 -0.27701 0 0.18072 -0.19604 0.71809 -2.26995
ILE_669 -8.08223 0.80695 5.22291 -0.50324 0.41991 0.10313 3.05635 -3.25518 -0 -0 -1.91157 -0.11657 0 0 0 0 0 -0.03816 0.00598 0.63224 0 -0.38525 0 0.73287 0.06533 0.65107 -2.59546
PHE_670 -9.6017 1.50499 3.67088 -0.8289 0.06 0.24913 2.46016 -2.98976 -0.00126 -0.00952 -1.86871 -0.06309 0 0 0 0 0 -0.00016 0.0074 0 1.84048 -0.53158 0 1.0402 0.05568 0.63445 -4.37131
VAL_671 -4.93702 0.29672 4.36693 -0.31779 0.25021 0.07312 2.2137 -2.48265 -0.01071 -0.0873 -1.41195 -0.15378 0 0 0 0 0 -0.01792 0.00326 0.08934 0 -0.21882 0 1.9342 0.02425 0.43779 0.0516
PHE_672 -10.0838 1.01682 5.27394 -0.61765 0.08883 0.29403 3.48454 -3.45727 -0 -0 -2.27098 -0.03557 0 0 0 0 0 -0.0276 0.00712 0 3.03318 -0.13146 0 1.0402 -0.14765 0.39797 -2.13531
ASN_673 -6.75654 0.47589 7.03542 -0.15783 0.00916 0.2334 3.12459 -3.5732 -0.00061 -0.00346 -3.4758 -0.32599 0 0 0 -0.54574 0 0.1326 0.00118 0 1.45238 0.32968 0 -0.93687 -0.07326 0.56778 -2.48723
VAL_674 -7.3716 0.68287 3.85588 -0.30998 0.18346 0.07089 3.00517 -2.85793 -0.00393 -0.02702 -2.8928 -0.15839 0 0 0 0 0 -0.06528 0.04777 0.04403 0 -0.34164 0 1.9342 -0.00085 0.4977 -3.70746
ALA_675 -5.07158 0.24846 3.68126 -0.02143 0 0 2.56439 -2.41481 -0.00144 -0.01074 -2.1378 -0.35086 0 0 0 0 0 -0.04586 0 0 0 -0.29647 0 1.8394 -0.25285 0.27975 -1.99057
GLN_676 -10.2069 1.33702 8.23277 -0.33102 0.04262 0.29508 4.00772 -4.19298 -0 -0 -3.97949 -0.36191 0 0 0 -1.47902 0 -0.02434 0.339 0 3.22947 0.1064 0 -0.18838 -0.22401 0.86944 -2.52851
ASN_677 -5.97061 0.57355 5.57235 -0.18354 0.07658 0.2769 2.57536 -2.89045 -0.0446 -0.34572 -2.21157 -0.29525 0 0 0 0 0 0.00346 0.01526 0 1.60236 0.24919 0 -0.93687 0.13048 1.13071 -0.6724
TYR_678 -6.03065 0.43136 5.30414 -0.97755 0.06749 0.37673 2.58364 -2.82068 -0 -0 -2.79102 -0.29883 0 0 0 -0.5507 0 -0.00291 0.00277 0 1.75192 -0.44278 0.01644 1.2797 0.17239 0.49283 -1.43572
VAL_679 -7.60019 0.72258 3.88777 -0.30859 0.18122 0.06869 2.36712 -2.68708 -0.00393 -0.02702 -1.88321 -0.19922 0 0 0 0 0 -0.05443 0.00511 0.12317 0 -0.38949 0 1.9342 0.05553 0.38315 -3.42463
GLY_680 -4.0394 0.08572 4.31664 -4e-05 0 0 2.20652 -2.26735 -0.00019 -0.00121 -2.40413 -0.41078 0 0 0 0 0 7e-05 0 0 0 0.42733 0 0.83697 0.20339 0.35926 -0.6872
ILE_681 -8.43581 1.54971 4.50345 -0.5184 0.31275 0.10065 2.94726 -3.07573 -0 -0 -2.31704 0.07071 0 0 0 0 0 -0.05349 0.2234 0.48192 0 -0.48699 0 0.73287 0.27477 0.49374 -3.19625
LYS_682 -5.39685 0.23925 6.08265 -0.52309 0.19719 0.26574 2.88225 -2.76346 -0.0155 -0.08534 -2.28738 -0.07461 0 0 0 -0.5507 0 -0.0397 0.10568 3.11891 0 -0.0132 0 -1.5107 -0.14849 0.56727 0.04993
LEU_683 -8.0918 0.88784 4.67172 -0.52114 0.3198 0.12672 2.74101 -2.98826 -0.01262 -0.15605 -2.88904 0.27504 0 0 0 0 0 -0.00916 0.05203 0.43135 0 -0.24923 0 0.18072 -0.29491 0.6766 -4.84938
TYR_684 -11.6348 1.69256 7.36905 -1.12455 0.51721 0.4475 4.38836 -4.21228 -0.00199 -0.01648 -2.79841 -0.58971 0 0 0 0 0 -0.04025 0.64027 0 3.08021 0.01566 0.10496 1.2797 -0.17756 1.15217 0.09166
GLN_685 -8.26627 0.85633 6.41175 -0.84532 0.11989 0.90031 2.88488 -3.52951 -0.02121 -0.22632 -2.64244 -0.82493 0 0 0 0 0 0.08266 0.11707 0 2.94507 -0.1073 0 -0.18838 -0.22733 0.83527 -1.72577
GLN_686 -5.24286 0.26832 5.8158 -0.26774 0.04329 0.21037 2.5582 -2.81226 -0.0172 -0.20451 -3.01137 -0.47934 0 0 0 0 0 0.01421 0.03535 0 2.73361 -0.11977 0 -0.18838 -0.2534 0.30365 -0.61402
THR_687 -5.56157 0.29773 5.08365 -0.19822 0.11008 0.07092 2.83011 -2.62204 -0 -0 -2.93376 -0.09974 0 0 0 0 0 -0.00616 0.009 0.05291 0 -0.01648 2.3479 -1.0874 0.02181 0.18764 -1.51366
CYS_688 -8.68938 0.80841 5.68115 -0.04325 0 0.01907 3.21191 -3.02386 -0 -0 -3.70561 -0.2906 0 0 0 0 0 0.12809 0.0078 0.29705 0 0.33435 0 3.6196 0.23641 0.41654 -0.99233
ALA_689 -5.07605 0.19973 4.68124 -0.02137 0 0 2.90722 -2.74146 -0 -0 -2.59464 -0.36901 0 0 0 0 0 0.06436 0 0 0 -0.27532 0 1.8394 -0.15495 0.46373 -1.07713
THR_690 -5.31985 0.35774 6.01234 -0.20679 0.14221 0.07518 3.06388 -2.81752 -0 -0 -3.47877 -0.09852 0 0 0 0 0 0.00332 0.00021 0.07742 0 -0.01885 2.27841 -1.0874 -0.19541 0.27659 -0.93582
LEU_691 -8.0092 0.56423 2.96277 -0.45255 0.15484 0.10153 2.62882 -2.57002 -0 -0 -2.0664 0.21619 0 0 0 0 0 0.06608 0.03076 0.37848 0 -0.26233 0 0.18072 -0.10071 0.36349 -5.81329
ARG_692 -10.3629 0.72566 9.09117 -0.5563 0.0824 0.30434 3.90069 -4.29393 -0.03154 -0.31023 -3.92344 0.31328 0 0 0 -0.77059 0 -0.02963 0.0686 1.89478 0 -0.01477 0 -1.2888 -0.24066 0.44798 -4.99385
TRP_693 -7.94037 0.58498 5.09291 -1.22613 0.09946 0.41179 2.74634 -2.98978 -0 -0 -2.69198 -0.33547 0 0 0 0 0 -0.01546 0.20001 0 1.72245 -0.30336 0 1.6906 -0.05169 0.37877 -2.62693
LYS_694 -6.44657 0.57975 5.37826 -0.30625 0.02592 0.1337 2.5684 -2.75175 -0 -0 -2.4623 -0.04381 0 0 0 0 0 -0.03542 0.06558 1.81331 0 -0.00692 0 -1.5107 -0.07329 0.31657 -2.75553
ALA_695 -5.7881 0.6889 3.64108 -0.02164 0 0 2.36522 -2.61797 -0 -0 -2.15894 -0.36089 0 0 0 0 0 0.00537 0 0 0 -0.21342 0 1.8394 -0.30445 0.26843 -2.65703
TYR_696 -12.7162 1.7887 4.91718 -0.96857 0.08859 0.38222 3.71415 -3.69951 -0.00102 -0.00539 -2.41462 -0.27853 0 0 0 0 0 -0.01124 0.12456 0 1.91512 -0.22037 1e-05 1.2797 -0.16779 0.36671 -5.90634
LEU_697 -6.98013 0.64239 4.89839 -0.68882 0.21139 0.26286 2.64011 -2.76142 -0.00016 -0.00103 -1.76154 0.09538 0 0 0 0 0 -0.0107 0.01643 1.02819 0 -0.25637 0 0.18072 -0.12227 0.45862 -2.14796
LYS_698 -7.19986 1.03881 8.74799 -0.48163 0.1372 0.27637 3.98586 -3.72957 -0.01627 -0.09308 -4.86153 0.15813 0 0 0 0 0 0.04044 0.13172 2.52171 0 -0.01727 0 -1.5107 -0.35418 0.55241 -0.67343
MET_699 -9.70012 1.06322 4.55863 -0.34324 0.03075 0.19923 2.62255 -2.72711 -0.01614 -0.08355 -1.81738 -0.09198 0 0 0 0 0 -0.04301 0.01566 2.43892 0 -0.08026 0 0.60916 -0.31097 0.79408 -2.88156
GLN_700 -8.52683 0.77081 6.25704 -0.72172 0.09836 0.86879 3.36312 -3.17083 -0.00404 -0.01526 -1.91842 -0.2877 0 0 0 0 0 -0.04456 0.50448 0 2.9256 -0.26352 0 -0.18838 -0.3206 0.6244 -0.04926
SER_701 -3.79618 0.19741 4.45492 -0.02837 0.012 0.02767 1.67957 -1.99137 -0.05521 -0.29768 -2.00162 -0.13583 0 0 0 0 0 -0.00711 0.00346 0.71941 0 -0.2539 0.6025 -0.77834 -0.54654 0.40385 -1.79136
MET_702 -10.5852 1.50217 4.76981 -0.2264 0.03371 0.07879 2.1804 -2.61319 -0.01614 -0.08355 -2.17538 -0.17103 0 0 -0.28583 0 0 0.04306 0.20836 1.92437 0 -0.03955 0 0.60916 -0.57512 0.6012 -4.82035
SER_703 -3.75734 0.25033 4.47621 -0.02618 0 0.0211 2.54353 -2.12822 -0.0202 -0.19522 -2.60986 -0.30734 0 0 0 0 0 0.04801 0.00993 0.47953 0 -0.09811 0.63852 -0.77834 -0.4822 0.58497 -1.35089
THR_704 -6.38875 0.57176 4.87899 -0.20968 0.15829 0.07911 2.92443 -2.55879 -0 -0 -2.1102 -0.55339 0 0 0 0 0 -0.06227 0.01716 0.20722 0 0.22795 2.32066 -1.0874 -0.20562 0.40715 -1.3834
SER_705 -3.864 0.26624 4.25011 -0.02782 2e-05 0.04354 1.78793 -2.0454 -0.03134 -0.16365 -1.57962 -1.05526 0 0 0 0 0 -0.00131 0.01 0.22743 0 0.02955 0.6191 -0.77834 -0.28156 0.30743 -2.28696
PHE_706 -9.84811 1.4191 3.19795 -0.88513 0.04584 0.27784 2.84786 -2.53728 -0.01598 -0.1318 -2.19263 -0.04147 0 0 0 0 0 -0.00245 0.06394 0 1.83598 -0.30698 0 1.0402 -0.25337 0.30429 -5.18219
PHE_707 -10.1408 1.20996 4.10992 -0.75058 0.10971 0.38855 2.15076 -2.90908 -0 -0 -0.53333 0.0283 0 0 0 0 0 0.11061 0.05684 0 2.28239 0.0166 0 1.0402 -0.0245 0.7082 -2.14623
ASP_708 -3.24245 0.11923 4.49731 -0.17403 0.00073 0.5775 1.60882 -2.03326 -0.03937 -0.15745 -1.67123 -0.20439 0 0 0 0 0 0.10342 0.18349 0 3.34628 0.09174 0 -2.3716 -0.1764 0.81359 1.27192
THR_709 -3.57805 0.18711 5.00233 -0.20799 0.16448 0.07613 2.39917 -2.21915 -0 -0 -3.40381 -0.0659 0 0 0 0 0 0.02812 0.00013 0.11233 0 -0.01173 2.29261 -1.0874 0.00125 0.52862 0.21826
GLN_710 -5.47597 0.37312 4.36746 -0.59406 0.06333 0.5414 1.8306 -2.20812 -0.01598 -0.1318 -0.77503 -0.26529 0 0 0 0 0 0.06608 0.06386 0 2.34382 -0.03022 0 -0.18838 -0.02425 0.48505 0.42561
ASN_711 -4.8026 0.41331 5.85793 -0.19108 0.01069 0.30509 2.52573 -2.61614 -0.03392 -0.27293 -3.13719 -0.48991 0 0 0 -0.6147 0 -0.0782 0.02687 0 2.53417 -0.19243 0 -0.93687 -0.13894 0.48644 -1.34469
ASN_712 -6.58336 0.48849 6.21059 -0.19005 0.03728 0.27884 2.96636 -3.0987 -0.02335 -0.1729 -2.36511 -0.37942 0 0 0 0 0 0.08799 0.00108 0 1.64186 0.13521 0 -0.93687 -0.06332 0.35725 -1.60813
GLY_713 -4.45744 0.35805 4.74189 -5e-05 0 0 2.45977 -2.36809 -0 -0 -3.60913 -0.4193 0 0 -0.71357 0 0 -0.0841 0 0 0 0.48417 0 0.83697 0.05737 0.25625 -2.45719
ASP_714 -5.62473 0.42094 7.72614 -0.10804 0.00546 0.32655 3.28723 -3.39843 -0.05912 -0.33737 -3.2555 -0.15906 0 0 0 -0.6147 0 -0.00058 0.00132 0 2.07285 -0.13686 0 -2.3716 -0.00129 0.26252 -1.96426
LEU_715 -9.22769 0.64086 3.59402 -0.47284 0.2022 0.09968 2.50645 -2.70277 -0 -0 -1.61964 0.22945 0 0 0 0 0 0.20917 0.20681 0.40947 0 -0.26464 0 0.18072 -0.22548 0.44598 -5.78825
MET_716 -9.6468 0.85344 6.58899 -0.5617 0.26668 0.0687 3.36678 -3.42927 -0.00559 -0.02492 -2.04692 -0.16861 0 0 0 0 0 -0.00681 0.10606 2.23735 0 0.08224 0 0.60916 -0.05507 0.51648 -1.24982
SER_717 -5.82261 0.33309 7.28829 -0.03065 2e-05 0.02179 4.11435 -3.43366 -0.04608 -0.48089 -4.27575 -0.04499 0 0 0 0 0 0.06174 0.00232 0.52884 0 0.29196 1.7905 -0.77834 0.03447 0.45998 0.01439
ARG_718 -7.93463 0.67319 7.23756 -0.45423 0.06125 0.23215 3.09822 -3.30029 -0.00743 -0.12017 -2.05287 0.33549 0 0 0 0 0 0.04847 0.11672 2.08847 0 -0.09602 0 -1.2888 -0.24041 0.46758 -1.13575
LEU_719 -7.64037 0.74368 2.68988 -0.47442 0.18817 0.12357 1.80236 -2.26658 -0.0041 -0.02541 -1.46223 0.23136 0 0 0 0 0 -0.01004 0.21879 0.27993 0 -0.31291 0 0.18072 -0.40252 0.62917 -5.51094
THR_720 -6.12241 0.4667 4.55302 -0.10508 0.05481 0.04853 2.58872 -2.55931 -0.02803 -0.23892 -1.53879 -1.07082 0 0 0 -0.48612 0 0.01443 0.00973 0.73789 0 -0.40523 2.30803 -1.0874 0.02542 1.05778 -1.77705
ASN_721 -5.39379 0.53909 6.38975 -0.35847 0.01811 0.69583 2.9152 -2.98877 -0.03142 -0.25634 -2.2438 -0.03393 0 0 0 0 0 -0.02627 0.01663 0 2.61134 0.33533 0 -0.93687 0.59005 0.87184 2.71349
ASP_722 -8.01527 0.64867 9.64721 -0.11054 0.01473 0.33918 4.34417 -4.21404 -0.02214 -0.28054 -5.93278 -0.28244 0 0 0 -1.0701 0 0.02084 0.00228 0 1.72795 0.06496 0 -2.3716 0.157 0.46158 -4.8709
MET_723 -11.06 1.46054 6.85923 -0.81442 0.29808 0.21761 2.63612 -3.6032 -0.00827 -0.05273 -1.30033 -0.0276 0 0 0 0 0 0.41036 0.30421 0.96517 0 -0.13865 0 0.60916 -0.34416 0.68402 -2.90488
TYR_724 -6.69865 0.52462 5.99067 -1.09663 0.1052 0.47367 3.21696 -3.21289 -0 -0 -1.81284 -0.29723 0 0 0 -0.43087 0 -0.00749 0.20297 0 1.78625 -0.39668 0.00838 1.2797 -0.08193 0.75909 0.31231
ASN_725 -7.06002 0.24174 6.38804 -0.17484 0.01771 0.2525 2.85697 -3.25998 -0.01165 -0.07192 -2.53073 -0.34682 0 0 0 -0.57623 0 0.0621 0.02221 0 1.50246 0.26242 0 -0.93687 0.03868 0.5485 -2.77572
ILE_726 -10.9135 2.01071 4.98004 -0.52402 0.45292 0.10373 3.17758 -3.56515 -0.0198 -0.1156 -2.01049 0.03039 0 0 0 0 0 0.04729 0.13496 0.60801 0 -0.45479 0 0.73287 -0.01561 0.54699 -4.79347
ASP_727 -7.62678 0.68696 9.35733 -0.09989 0.00513 0.29945 4.52715 -4.20166 -0 -0 -7.44195 -0.42573 0 0 0 -0.77059 0 0.17698 0.01972 0 1.80152 0.17331 0 -2.3716 0.12748 0.62645 -5.13673
ASN_728 -6.74679 0.59781 6.70352 -0.17319 0.04117 0.25675 3.23763 -3.41543 -0 -5e-05 -3.25898 -0.31234 0 0 0 -0.81136 0 0.04641 0.16095 0 1.55227 0.3939 0 -0.93687 0.177 0.57674 -1.91085
LEU_729 -8.06404 1.20416 3.35908 -0.68369 0.21611 0.24619 2.59352 -2.91459 -0 -0 -1.69277 0.0971 0 0 0 0 0 -0.01483 0.02534 0.79983 0 -0.16736 0 0.18072 0.14708 0.64064 -4.02752
PHE_730 -6.58214 0.628 3.28581 -0.55764 0.03893 0.26527 1.72515 -2.25934 -0.02251 -0.14992 -1.88531 0.0666 0 0 0 0 0 -0.01973 0.00539 0 2.69078 -0.14994 0 1.0402 0.25076 0.60306 -1.02656
THR_731 -5.40247 0.56844 4.69958 -0.20843 0.21165 0.07835 2.03038 -2.30185 -0.02939 -0.23791 -2.1369 -0.08895 0 0 0 0 0 0.01167 0.04398 0.05967 0 0.01941 2.32604 -1.0874 0.25073 0.59446 -0.59892
GLN_732 -6.9669 0.57171 5.79271 -0.25857 0.02638 0.19885 2.91203 -3.04676 -0.01293 -0.04961 -3.17001 -0.50619 0 0 0 -1.31809 0 -0.02226 0.23141 0 3.34765 -0.00768 0 -0.18838 0.33233 0.80156 -1.33274
ALA_733 -4.96065 1.32065 3.03492 -0.0236 2e-05 0 2.53171 -2.44124 -0.01914 -0.07551 -1.94302 -0.38012 0 0 0 0 0 -0.05603 0 0 0 -0.23657 0 1.8394 -0.02515 1.11985 -0.3145
GLY_734 -2.74957 0.18548 3.66585 -5e-05 0 0 1.78985 -1.83025 -0 -0 -1.2972 -0.39788 0 0 0 0 0 -0.08409 0 0 0 -0.09937 0 0.83697 0.51918 0.72303 1.26195
GLY_735 -3.34894 0.20037 3.91506 -5e-05 0 0 1.6624 -1.99572 -0.02251 -0.14992 -1.70065 -0.38243 0 0 0 0 0 0.03272 0 0 0 0.16308 0 0.83697 1.39938 0.10198 0.71175
GLN_736 -6.3712 0.56029 5.63398 -0.28115 0.0314 0.22959 2.65343 -2.90499 -0.01439 -0.15936 -2.67017 -0.47711 0 0 0 -0.93759 0 -0.04351 0.02268 0 3.14021 -0.14747 0 -0.18838 0.48402 0.32513 -1.1146
ALA_737 -5.06783 0.56459 4.02731 -0.02169 0 0 2.64599 -2.60898 -0.01293 -0.04961 -2.7401 -0.34548 0 0 0 0 0 -0.02928 0 0 0 -0.05964 0 1.8394 -0.18708 0.43882 -1.60649
ILE_738 -8.1571 1.06313 3.24964 -0.68685 0.59585 0.15956 2.5805 -2.65137 -0.01914 -0.07551 -1.95517 0.2774 0 0 0 0 0 -0.02656 0.00179 0.6489 0 -0.37851 0 0.73287 -0.07858 0.89126 -3.8279
GLN_739 -7.50957 0.83168 6.47004 -0.26614 0.06498 0.19819 3.20747 -3.40419 -0.015 -0.16282 -3.24414 -0.46362 0 0 0 -0.93329 0 -0.01362 0.12422 0 2.76539 0.1089 0 -0.18838 0.03653 1.04005 -1.35329
SER_740 -6.95576 0.9211 6.33883 -0.02429 0 0.02396 3.21527 -3.27104 -0.01354 -0.12616 -2.37656 -0.10787 0 0 0 0 0 0.0537 0.01499 0.45513 0 0.30642 0.62699 -0.77834 0.14291 0.6894 -0.86486
LEU_741 -6.36412 0.44289 4.65205 -0.46825 0.18376 0.10896 2.61721 -2.72055 -0 -0 -2.34368 0.19207 0 0 0 0 0 0.11181 0.18246 0.34996 0 -0.27916 0 0.18072 -0.07901 0.50028 -2.73262
PHE_742 -8.42425 1.24689 3.80143 -0.50576 0.27358 0.21445 2.78847 -2.8527 -0.0043 -0.02289 -2.76975 -0.16312 0 0 0 0 0 0.09636 0.00027 0 3.21228 0.0811 0 1.0402 -0.24041 0.60285 -1.6253
ASN_743 -7.97398 0.83608 6.57618 -0.17379 0.02148 0.25478 3.47431 -3.67661 -0.01305 -0.11289 -3.62075 -0.34189 0 0 0 0 0 -0.00837 0.06231 0 1.50662 0.54086 0 -0.93687 0.04903 0.85403 -2.68251
ILE_744 -8.24628 1.13061 4.63732 -0.53383 0.49493 0.1067 2.90576 -2.97848 -0.01085 -0.06045 -2.7108 0.03304 0 0 0 0 0 -0.01465 0.01136 0.50886 0 -0.49109 0 0.73287 0.1853 0.7926 -3.50708
LEU_745 -4.56215 0.24654 4.48025 -0.48013 0.20723 0.1104 2.1621 -2.29113 -0 -0 -1.83744 0.23721 0 0 0 0 0 -0.03842 0.04912 0.43751 0 -0.24762 0 0.18072 -0.07737 0.53508 -0.88809
THR_746 -5.38723 0.47819 4.61039 -0.20761 0.15947 0.07691 2.37806 -2.54642 -0 -0 -2.56411 -0.22345 0 0 0 0 0 -0.03578 0.01422 0.18217 0 0.02236 2.26646 -1.0874 0.00195 0.2515 -1.61029
THR_747 -8.4574 0.9719 6.35805 -0.20934 0.18677 0.07805 3.50149 -3.5198 -0.0083 -0.09239 -3.36739 -0.19534 0 0 0 0 0 0.04845 0.18017 0.25043 0 0.04687 2.21265 -1.0874 0.10476 0.48121 -2.51656
SER_748 -5.82684 0.99761 5.6242 -0.02393 0 0.05565 2.86129 -2.95561 -0 -0 -2.41865 -0.69292 0 0 0 0 0 0.12447 0.00015 0.65151 0 0.36667 0.60085 -0.77834 0.16362 0.64217 -0.60809
VAL_749 -5.23088 0.59683 4.85932 -0.31451 0.23072 0.07208 2.43194 -2.62075 -0.01085 -0.06045 -1.08923 -0.12251 0 0 0 0 0 -0.03967 0.01065 0.09047 0 -0.2138 0 1.9342 0.13015 0.51679 1.17051
LEU_750 -7.6334 0.90349 5.08658 -0.46723 0.19036 0.10472 3.13629 -3.04936 -0.0035 -0.02498 -3.12444 0.24798 0 0 0 0 0 -0.00667 0.06049 0.39477 0 -0.25166 0 0.18072 -0.19755 0.64276 -3.81064
ILE_751 -10.2572 1.42205 3.49272 -0.47243 0.19802 0.09483 3.39886 -3.1841 -0 -0 -2.85976 0.27008 0 0 0 0 0 -0.00671 0.12077 0.83241 0 0.25336 0 0.73287 -0.29162 1.23683 -5.01902
PHE_752 -8.41936 1.02725 2.52432 -0.65042 0.05564 0.32846 1.72482 -2.39534 -0 -0 -1.53971 -0.02489 0 0 0 0 0 0.27815 0.07783 0 2.05085 -0.00918 0 1.0402 -0.35863 1.04933 -3.24067
LEU_753 -4.27217 0.43168 3.20749 -0.46979 0.16909 0.10713 1.44868 -1.79984 -0 -0 -0.47594 0.11324 0 0 0 0 0 0.02229 0.00043 0.36952 0 -0.21982 0 0.18072 -0.11314 0.57699 -0.72343
LEU_754 -7.11503 0.58372 3.2025 -0.45192 0.16238 0.09442 2.12477 -2.15781 -0 -0 -0.54192 0.22726 0 0 0 0 0 0.2722 0.07275 0.66758 0 -0.1748 0 0.18072 0.32799 0.57429 -1.9509
SER_755 -5.76271 0.70451 5.30628 -0.04297 0.01408 0.08634 3.30058 -2.57765 -0.00416 -0.02768 -2.69473 -0.29976 0 0 0 0 0 0.03524 0.00552 0.07603 0 -0.05728 0.61695 -0.77834 2.06614 0.92584 0.89224
PRO_756 -4.87836 0.56807 2.47635 -0.07006 0 0.04331 1.24608 -1.37067 -0 -0 -0.68209 0.63168 0 0 0 0 0 -0.14541 0.01486 0.47364 0 -0.35044 0 -2.4119 1.59568 1.07986 -1.77938
VAL_757 -4.84495 0.4775 0.94075 -0.31855 0.24881 0.07292 0.96795 -1.23858 -0 -0 0.08773 -0.08999 0 0 0 0 0 -0.02388 0.00266 0.17968 0 -0.12246 0 1.9342 -0.31242 0.50653 -1.53209
ILE_758 -8.31873 0.93172 2.82157 -0.50165 0.47185 0.10306 2.52186 -2.37486 -0.00066 -0.0027 -1.24114 -0.33905 0 0 0 0 0 0.00503 0.4738 0.8198 0 -0.40648 0 0.73287 0.03264 0.52786 -3.74321
ALA_759 -6.93419 0.65138 2.65315 -0.02361 0 0 2.2657 -2.62831 -0.00847 -0.08119 -1.88828 -0.32789 0 0 0 0 0 -0.07189 0 0 0 -0.39458 0 1.8394 -0.15477 0.76997 -4.33356
LEU_760 -4.37665 0.36568 3.94046 -0.70162 0.30608 0.28481 1.81554 -2.08781 -0 -0 -1.47936 0.08529 0 0 0 0 0 -0.04475 0.03342 1.05708 0 -0.28141 0 0.18072 -0.40745 0.50718 -0.80279
ILE_761 -5.39574 0.34521 3.86191 -0.49865 0.29157 0.09831 2.37715 -2.26301 -0 -0 -1.57675 0.0013 0 0 -0.72913 0 0 -0.03847 0.02089 0.51533 0 -0.48218 0 0.73287 -0.10945 0.41835 -2.43048
SER_762 -6.26271 0.48503 5.85533 -0.0237 0 0.02184 3.10181 -2.9568 -0.02744 -0.24669 -2.44534 -0.31075 0 0 0 -0.22015 0 -0.0227 0.0048 0.51311 0 0.29004 0.70331 -0.77834 -0.01635 0.47991 -1.85577
LEU_763 -5.29624 0.41722 4.52939 -0.68364 0.22556 0.26603 2.56928 -2.45665 -0 -0 -2.27259 0.07485 0 0 0 0 0 -0.04622 0.01171 1.0062 0 -0.23711 0 0.18072 -0.17506 0.39609 -1.49044
SER_764 -3.65871 0.12402 4.42912 -0.04059 2e-05 0.05628 1.99783 -2.17672 -0 -0 -1.97473 -0.53936 0 0 -0.72913 0 0 -0.08124 0.35305 0.16025 0 -0.27434 2.03919 -0.77834 -0.45469 0.36986 -1.17821
ILE_765 -8.11254 1.01128 4.48732 -0.47286 0.31271 0.09373 3.59169 -3.09149 -0 -0 -2.49418 -0.08301 0 0 0 0 0 -0.00334 0.00361 0.71538 0 -0.47531 0 0.73287 -0.3077 0.39117 -3.70067
LEU_766 -8.22991 0.9031 3.80575 -0.4826 0.25891 0.11177 3.23985 -2.82423 -0 -0 -1.9655 0.22698 0 0 0 0 0 0.22696 0.04461 0.28501 0 -0.28178 0 0.18072 -0.17137 0.57406 -4.09768
ALA_767 -4.17672 0.29679 4.34946 -0.02373 0 0 2.30221 -2.39192 -0 -0 -3.00127 -0.39466 0 0 0 0 0 -0.05115 0 0 0 -0.39149 0 1.8394 -0.52429 0.55106 -1.61629
THR_768 -5.71374 0.73359 4.95204 -0.19904 0.09694 0.07182 3.05609 -2.69839 -0 -0 -2.89774 -0.27465 0 0 0 0 0 0.00558 0.00096 0.16783 0 0.00471 2.31862 -1.0874 -0.25789 0.43225 -1.28843
LEU_769 -9.12202 1.30962 3.74463 -0.64177 0.45626 0.24494 2.89126 -2.86606 -0 -0 -2.38285 -0.15541 0 0 0 0 0 -0.02159 0.12421 1.07088 0 -0.17123 0 0.18072 0.14499 0.75589 -4.43755
ILE_770 -6.72439 0.38315 4.67928 -0.50172 0.34515 0.10031 2.41715 -2.74088 -0 -0 -1.88175 0.03819 0 0 0 0 0 -0.05615 0.07116 0.53163 0 -0.473 0 0.73287 0.09521 0.69971 -2.28406
THR_771 -4.43006 0.1443 5.0634 -0.20214 0.12434 0.07222 2.65357 -2.47584 -0 -0 -2.74771 -0.02537 0 0 0 0 0 0.05852 0.00229 0.0635 0 0.01173 2.28757 -1.0874 0.08685 0.26665 -0.13357
PHE_772 -7.81856 0.66909 3.49976 -0.53559 0.1138 0.19804 2.68297 -2.74061 -0 -0 -2.84646 -0.05044 0 0 0 0 0 -0.03145 0.46395 0 4.28824 -0.13376 0 1.0402 -0.02556 0.31215 -0.91424
SER_773 -6.7626 0.94695 5.78624 -0.0308 0.00017 0.02101 3.34783 -3.11177 -0 -0 -3.57452 0.02753 0 0 0 0 0 -0.01424 0.02992 0.54464 0 0.3387 1.79674 -0.77834 0.00119 0.61406 -0.8173
PHE_774 -6.42012 0.51814 4.09276 -0.63473 0.11603 0.28339 2.35691 -2.57628 -0 -0 -1.9123 -0.02414 0 0 0 0 0 0.00735 0.06128 0 2.64302 0.05768 0 1.0402 -0.00113 0.72341 0.33146
ALA_775 -3.7013 0.11813 3.98309 -0.0209 0 0 2.11708 -2.11249 -0 -0 -1.6942 -0.35331 0 0 0 0 0 -0.00339 0 0 0 -0.1988 0 1.8394 -0.2492 0.41853 0.14263
PHE_776 -9.2013 1.1501 4.84622 -0.52552 0.01076 0.20415 3.17355 -3.08446 -0 -0 -2.60806 -0.09297 0 0 0 0 0 0.07019 0.29398 0 2.31413 0.02901 0 1.0402 -0.16681 0.47079 -2.07603
LEU_777 -9.1907 1.34158 5.16558 -0.49754 0.2667 0.12191 3.0575 -3.36809 -0 -0 -2.75082 0.20326 0 0 0 0 0 0.18045 0.38441 0.32278 0 -0.2823 0 0.18072 -0.17913 0.6288 -4.41489
LYS_778 -4.0054 0.19987 5.07477 -0.2959 0.02655 0.12756 2.2812 -2.28227 -0 -0 -2.40174 -0.02529 0 0 0 0 0 0.13003 0.00155 1.70922 0 -0.00836 0 -1.5107 -0.38557 0.41028 -0.95421
LYS_779 -6.23345 0.52842 5.73479 -0.30625 0.03976 0.14264 2.46537 -2.69283 -0 -0 -1.85606 0.01466 0 0 0 0 0 0.04228 0.08296 1.75111 0 -0.00708 0 -1.5107 -0.4278 0.39704 -1.83514
SER_780 -5.90553 0.28788 6.36325 -0.02344 0 0.02183 3.34648 -3.08429 -0.02252 -0.29675 -2.73647 -0.42624 0 0 0 -0.36216 0 -0.02229 0.00126 0.49765 0 0.31247 0.62162 -0.77834 -0.19402 0.49632 -1.90328
LYS_781 -7.23925 0.41488 7.39701 -0.45032 0.16776 0.28237 3.66339 -3.35469 -0.01212 -0.10433 -4.6773 -0.22944 0 0 0 -0.80352 0 -0.01868 0.12502 2.0622 0 0.03443 0 -1.5107 -0.13779 0.58497 -3.80611
THR_782 -4.58162 0.26231 5.44072 -0.20172 0.12278 0.07256 2.50107 -2.57905 -0 -0 -2.75223 -0.11052 0 0 0 0 0 0.03931 0.0034 0.05912 0 0.00701 2.29855 -1.0874 -0.07408 0.44211 -0.1377
SER_783 -6.53351 0.59019 6.78737 -0.02354 0 0.02211 3.316 -3.34505 -0.02883 -0.35567 -2.25687 -0.3294 0 0 0 0 0 -0.0435 0.00092 0.48463 0 0.30545 0.60375 -0.77834 0.07766 0.35136 -1.15528
TYR_784 -9.68474 0.66194 5.51805 -0.56376 0.22545 0.24495 3.09306 -3.4349 -0.00508 -0.04835 -2.61176 -0.30214 0 0 0 0 0 0.09889 0.03064 0 3.18481 -0.06385 0.0086 1.2797 -0.10171 0.37373 -2.09648
SER_785 -5.10289 0.41562 5.73632 -0.02494 0 0.05823 2.61692 -2.846 -0 -0 -2.49958 -0.65544 0 0 0 0 0 -0.00669 0 0.60004 0 0.35365 0.6011 -0.77834 0.08093 0.25686 -1.1942
GLN_786 -7.18635 0.35193 7.16286 -0.28561 0.09154 0.2336 3.64168 -3.45585 -0.01329 -0.15634 -3.74829 -0.52739 0 0 0 -0.64537 0 -0.03618 0.07398 0 2.75842 -0.17931 0 -0.18838 0.01426 0.29678 -1.79732
VAL_787 -7.73422 0.8533 5.58855 -0.31913 0.2658 0.0737 3.09497 -3.29541 -0 -0 -2.87081 -0.12176 0 0 0 0 0 -0.05362 0.02114 0.0251 0 -0.354 0 1.9342 -0.12536 0.45282 -2.56473
GLN_788 -6.90294 0.30827 6.04013 -0.63803 0.08923 0.67594 2.59939 -3.08468 -0.02818 -0.26756 -2.15509 -0.33776 0 0 0 0 0 0.00289 0.01198 0 2.74241 -0.2372 0 -0.18838 -0.13271 0.50133 -1.00096
ASN_789 -4.94983 0.1648 6.30811 -0.1801 0.03725 0.26601 2.56496 -3.03847 -0.00637 -0.03712 -1.98154 -0.28305 0 0 0 0 0 0.04807 0.00138 0 1.48379 0.38826 0 -0.93687 -0.06818 0.36891 0.15001
ASN_790 -6.66715 0.3756 7.04579 -0.2136 0.00931 0.29345 2.85033 -3.33762 -0.01037 -0.08624 -2.74191 -0.32332 0 0 0 0 0 0.28966 0.01214 0 2.73584 0.15442 0 -0.93687 0.1549 0.27861 -0.11704
LEU_791 -7.48169 0.43364 5.29509 -0.62839 0.15824 0.21226 3.13091 -2.98897 -0 -0 -2.52925 0.03909 0 0 0 0 0 0.19552 0.01047 1.01845 0 -0.27008 0 0.18072 -0.09201 0.52848 -2.78753
GLY_792 -4.14096 0.42878 5.66836 -5e-05 0 0 2.72296 -2.78497 -0 -0 -2.22472 -0.40307 0 0 0 0 0 -0.06024 0 0 0 0.27541 0 0.83697 0.37918 0.57637 1.27402
ASP_793 -4.48005 0.15704 5.62503 -0.10632 0.00604 0.32056 2.29946 -2.67979 -0.01037 -0.08624 -1.89396 -0.48739 0 0 0 0 0 0.10716 0.00874 0 1.68562 0.1318 0 -2.3716 0.45808 0.375 -0.9412
MET_794 -10.6557 1.02208 5.44152 -0.44411 0.08201 0.08329 2.98847 -3.16401 -0 -0 -2.34363 -0.0928 0 0 0 0 0 0.11176 0.4931 2.39575 0 0.07257 0 0.60916 -0.03721 0.555 -2.88276
SER_795 -6.33176 0.33741 6.81216 -0.02248 0 0.02036 3.57031 -3.16054 -0.01198 -0.21236 -3.22308 -0.43936 0 0 0 -0.45305 0 0.08695 0.0109 0.52537 0 0.29862 0.64427 -0.77834 0.00848 0.6236 -1.69452
GLY_796 -4.30131 0.29307 5.43612 -5e-05 0 0 2.64923 -2.62196 -0.00477 -0.01522 -2.44239 -0.42119 0 0 0 0 0 0.07363 0 0 0 0.30324 0 0.83697 0.48956 0.32828 0.6032
TYR_797 -11.2969 1.25046 5.87043 -0.97744 0.05294 0.3632 4.2194 -3.81998 -0.02611 -0.23933 -2.97277 -0.31991 0 0 0 0 0 0.01734 0.18304 0 2.00913 -0.39178 0.00017 1.2797 0.52249 0.35232 -3.92362
ILE_798 -9.39298 1.34569 4.18316 -0.65566 0.56751 0.15563 2.86585 -3.02857 -0.01033 -0.06024 -2.43405 0.03391 0 0 0 0 0 -0.03419 0.08868 3.33037 0 -0.36874 0 0.73287 0.00232 0.88673 -1.79204
GLU_799 -6.93817 0.50684 9.32086 -0.35514 0.15444 0.44068 4.72034 -4.02449 -0.03422 -0.19459 -6.83946 -0.68484 0 0 -0.71357 0 0 -0.02447 0.11755 0 2.98595 -0.05918 0 -2.7348 -0.06121 0.8332 -3.58426
GLU_800 -5.14379 0.25643 6.50393 -0.21977 0.02936 0.29941 2.76755 -2.97749 -0.03171 -0.3255 -2.52204 -0.59652 0 0 0 0 0 -0.0396 0.04441 0 3.03453 -0.1555 0 -2.7348 -0.25984 0.5822 -1.48873
VAL_801 -7.9091 0.88644 4.35795 -0.32542 0.28348 0.07469 3.07926 -2.95806 -0 -0 -1.27804 -0.25731 0 0 0 0 0 -0.02409 0.00415 0.14332 0 -0.28362 0 1.9342 -0.2919 0.68361 -1.88045
LEU_802 -8.9372 0.96399 4.52293 -0.48836 0.22555 0.10709 2.69165 -3.02475 -0 -0 -2.96137 0.22947 0 0 0 0 0 -0.02947 0.03612 0.40157 0 -0.26423 0 0.18072 -0.17642 0.59012 -5.93259
THR_803 -4.03861 0.17907 5.06746 -0.20379 0.13164 0.07441 2.18928 -2.29735 -0.02666 -0.18719 -2.39037 -0.09601 0 0 0 0 0 0.00537 0.00204 0.0747 0 0.01467 2.28171 -1.0874 -0.0604 0.34677 -0.02065
ASN_804 -7.15537 1.27203 5.91008 -0.37772 0.13349 0.79077 3.46813 -3.34039 -0.01702 -0.12971 -2.70292 -0.85492 0 0 0 0 0 -0.03317 0.03623 0 2.66505 -0.74334 0 -0.93687 0.02782 0.44477 -1.54306
HIS_D_805 -9.6838 0.773 8.87785 -0.74629 0.04138 0.77046 3.77391 -4.37594 -0 -0 -3.8464 -0.36163 0 0 0 0 0 -0.08956 0.00762 0 1.79062 0.15518 0 -0.45461 -0.00179 0.48526 -2.88475
LYS_806 -5.53691 1.09047 5.39098 -0.31058 0.0398 0.14862 1.98273 -2.593 -0 -0 -1.88019 -0.04538 0 0 0 0 0 -0.04661 0.00343 1.73878 0 -0.04281 0 -1.5107 -0.25889 0.37176 -1.45851
VAL_807 -7.7366 1.13554 3.6075 -0.35802 0.15176 0.08909 2.6811 -2.79436 -0 -0 -2.32783 -0.11253 0 0 0 0 0 -0.0417 0.21551 0.8831 0 -0.05799 0 1.9342 -0.30561 0.69323 -2.34363
VAL_808 -9.17016 0.91762 4.29602 -0.29972 0.16346 0.067 2.7562 -3.20648 -0 -0 -1.82531 -0.10249 0 0 0 0 0 -0.02735 0.00124 0.06492 0 -0.28131 0 1.9342 -0.09774 0.68278 -4.12712
HIS_809 -8.76265 0.60113 7.33236 -0.46266 0.13568 0.46029 2.87565 -3.90848 -0.0314 -0.25896 -2.56664 -0.5193 0 0 0 0 0 -0.02558 0.10284 0 2.92709 -0.07263 0 -0.45461 -0.07554 0.48494 -2.21846
VAL_810 -6.25706 1.24813 1.58247 -0.31206 0.14117 0.06707 1.75281 -1.90558 -0.00597 -0.05564 -0.95558 -0.01591 0 0 0 0 0 -0.02857 0.06609 0.1077 0 -0.19897 0 1.9342 -0.08912 0.7384 -2.18641
LEU_811 -6.66588 0.78879 2.88789 -0.54372 0.23134 0.17781 1.63248 -2.10954 -0 -0 -0.84489 -0.01202 0 0 0 0 0 -0.06991 0.20682 2.88263 0 -0.07737 0 0.18072 -0.2877 0.94046 -0.68207
LYS_812 -4.54054 0.22064 5.27698 -0.45618 0.4268 0.38161 1.947 -2.22596 -0.02086 -0.12835 -1.43414 -0.66446 0 0 0 0 0 0.00227 0.18358 2.04335 0 -0.20462 0 -1.5107 -0.24493 0.6784 -0.27011
LEU_813 -9.91904 1.49948 3.91206 -0.55406 0.33547 0.17486 2.65331 -2.87305 -0.00659 -0.05008 -2.64824 0.1226 0 0 0 0 0 0.10987 0.15896 0.17598 0 -0.08194 0 0.18072 -0.28324 0.69957 -6.39336
GLN_814 -6.72475 0.27222 5.33603 -0.61214 0.27612 1.02715 1.92775 -2.72937 -0.07193 -0.44744 -1.08877 -2.34738 0 0 0 0 0 0.03841 0.03031 0 4.27758 -0.18437 0 -0.18838 -0.37933 0.57496 -1.01334
GLU_815 -4.10046 0.52798 5.02554 -0.21426 0.03824 0.3024 1.86912 -2.30806 -0.02014 -0.16153 -2.51076 -0.57093 0 0 0 0 0 -0.03905 0.00835 0 3.0959 -0.31016 0 -2.7348 -0.30378 0.17264 -2.23376
ILE_816 -6.93672 0.45787 4.10089 -0.64922 0.41522 0.14112 2.14237 -2.48582 -0.00735 -0.07719 -0.90497 0.28857 0 0 0 0 0 -0.06903 0.03944 0.59491 0 -0.42969 0 0.73287 -0.1989 0.3145 -2.53114
MET_817 -10.2019 0.93761 5.69424 -0.70771 0.16731 0.33322 3.33888 -3.14892 -0 -0 -3.25958 -0.05325 0 0 0 0 0 0.02288 0.05742 2.61626 0 0.0512 0 0.60916 -0.01027 0.54183 -3.01162
ILE_818 -9.07013 1.1145 4.06532 -0.7097 0.34713 0.25861 2.72288 -3.01377 -0.00659 -0.05008 -1.9807 0.31051 0 0 0 0 0 0.01989 0.00761 1.05687 0 -0.13136 0 0.73287 -0.05861 0.88808 -3.49666
LYS_819 -4.62875 0.3169 5.24854 -0.29051 0.02608 0.12568 2.24547 -2.44471 -0 -0 -1.80011 -0.02104 0 0 0 0 0 0.07493 0.03449 1.76627 0 0.03106 0 -1.5107 -0.23126 0.76698 -0.29067
ASP_820 -5.39159 0.47116 6.0263 -0.1036 0.00796 0.31326 2.97191 -2.90588 -0 -0 -2.16115 -0.28845 0 0 0 0 0 0.00063 0.03022 0 1.74097 0.19357 0 -2.3716 -0.29153 0.34481 -1.41302
PHE_821 -12.853 2.39281 4.87611 -0.97682 0.08087 0.3262 3.66729 -3.70446 -0 -0 -2.35445 -0.00957 0 0 0 0 0 -0.01463 0.01766 0 2.13482 -0.38655 0 1.0402 -0.14894 0.55294 -5.35956
ASP_822 -5.33255 0.43723 7.80806 -0.19661 0.00072 0.64588 3.09492 -3.4552 -0 -0 -5.56018 -0.13819 0 0 0 0 0 0.08607 0.15937 0 3.29414 0.0944 0 -2.3716 -0.10791 0.58335 -0.95811
GLN_823 -4.71515 0.33731 5.73869 -0.82349 0.11723 0.86656 2.48496 -2.64208 -0 -0 -1.81653 -0.86008 0 0 0 0 0 0.07448 0.02221 0 2.85846 -0.23321 0 -0.18838 -0.26717 0.29207 1.24588
TYR_824 -8.94613 0.87795 5.15443 -0.58718 0.01838 0.24688 2.84426 -2.99281 -0 -0 -2.30091 -0.27647 0 0 0 0 0 0.14554 0.25829 0 2.54637 0.17762 7e-05 1.2797 -0.30408 0.3894 -1.46868
ASN_825 -8.60295 0.95196 7.23292 -0.20762 0.00545 0.29158 3.94494 -3.77098 -0.01283 -0.08694 -3.34205 -0.40702 0 0 0 0 0 0.00229 0.03794 0 2.87562 0.35635 0 -0.93687 -0.07465 0.85793 -0.88494
LYS_826 -5.86572 0.4749 7.78318 -0.36459 0.0463 0.23085 2.66127 -3.34059 -0 -0 -5.22892 0.42746 0 0 0 0 0 0.07239 0.04475 2.34689 0 -0.02747 0 -1.5107 -0.16117 0.7628 -1.64837
SER_827 -4.11699 0.47558 4.76659 -0.02339 0 0.02199 1.77352 -2.18832 -0 -0 -1.15743 -0.34923 0 0 0 0 0 0.15895 0.00235 0.4899 0 0.30817 0.60402 -0.77834 -0.20509 0.34754 0.12982
MET_828 -9.70814 0.58272 6.06164 -0.78828 0.28505 0.37786 2.85342 -3.06163 -0 -0 -2.47991 -0.17121 0 0 0 0 0 0.00379 0.06656 3.00263 0 0.09182 0 0.60916 0.06645 0.43342 -1.77465
ILE_829 -8.49697 0.7599 5.41804 -0.50428 0.39092 0.10021 2.94237 -2.99292 -0.01568 -0.10554 -3.1432 0.12915 0 0 0 0 0 -0.04237 0.05013 0.47878 0 -0.47274 0 0.73287 0.11969 0.54716 -4.10446
LYS_830 -4.7755 0.69401 5.40502 -0.31367 0.03946 0.14261 2.15879 -2.42407 -0.01283 -0.08694 -2.07501 0.06965 0 0 0 0 0 0.25413 0.01769 1.86216 0 0.04477 0 -1.5107 5.74435 1.58169 6.81562
PRO_831 -8.55182 1.2262 5.55145 -0.08791 4e-05 0.05441 1.77541 -2.49016 -0 -0 -1.68422 0.7227 0 0 0 0 0 0.05872 0.00874 0.40776 0 0.05068 0 -2.4119 5.55306 1.65984 1.843
THR_832 -6.94114 0.61883 6.20946 -0.19961 0.12865 0.07147 3.49262 -3.23308 -0.00824 -0.11569 -3.36374 -0.18071 0 0 0 0 0 0.02476 0.004 0.10059 0 -0.00858 2.25015 -1.0874 -0.00405 0.58405 -1.65764
VAL_833 -5.90078 0.29581 5.01379 -0.31053 0.18586 0.07079 2.96433 -2.77744 -0 -0 -3.63483 -0.18031 0 0 0 0 0 -0.05566 0.00146 0.05258 0 -0.30752 0 1.9342 0.08836 0.50109 -2.0588
ARG_834 -7.66155 0.40345 7.30642 -0.76357 0.11442 0.48744 3.40837 -3.46446 -0.02288 -0.24644 -2.52371 0.36897 0 0 0 -0.64537 0 0.05804 0.05395 1.44755 0 -0.11516 0 -1.2888 -0.24602 0.44243 -2.88692
GLY_835 -4.18869 0.29419 4.8325 -5e-05 0 0 2.27463 -2.41643 -0.01103 -0.14017 -1.79278 -0.41552 0 0 0 0 0 -0.07941 0 0 0 0.27169 0 0.83697 0.31755 0.2236 0.00707
ASN_836 -6.545 0.56049 5.84333 -0.18899 0.04481 0.27987 2.8726 -3.1825 -0.02746 -0.35992 -2.51176 -0.35852 0 0 0 0 0 0.08205 0.01579 0 1.6448 0.11841 0 -0.93687 0.49077 0.29682 -1.86131
THR_837 -6.30293 0.80366 6.03775 -0.20327 0.12053 0.07356 3.6825 -3.13014 -0 -0 -3.28949 -0.16809 0 0 0 0 0 0.03504 0.0071 0.07798 0 -0.01844 2.36038 -1.0874 0.01369 0.40038 -0.58719
TYR_838 -8.32445 0.55533 5.77299 -0.58185 0.15747 0.28551 3.21816 -3.12564 -0 -0 -2.77586 -0.30928 0 0 0 0 0 0.15611 0.054 0 3.06829 -0.02347 0.0001 1.2797 -0.06375 0.30944 -0.34719
SER_839 -5.24996 0.59032 5.80525 -0.02435 0 0.02336 2.88126 -2.86315 -0.0382 -0.37749 -2.28778 -0.31384 0 0 0 0 0 -0.04066 0.01156 0.92259 0 0.12407 0.61216 -0.77834 -0.37089 0.51586 -0.85822
ILE_840 -10.1481 1.5029 4.28202 -0.50846 0.65075 0.09544 3.56088 -3.30402 -0.00168 -0.00785 -2.8026 0.15775 0 0 0 0 0 0.0963 0.01968 0.49031 0 -0.3277 0 0.73287 -0.09225 1.27189 -4.33188
PHE_841 -7.6452 0.56988 3.67608 -0.72983 0.10541 0.40922 2.49484 -2.70117 -0 -0 -2.05687 0.15882 0 0 0 0 0 -0.00316 0.10368 0 2.45613 -0.07412 0 1.0402 0.21714 1.56059 -0.41837
LEU_842 -9.80272 1.78029 4.08487 -0.73954 0.61386 0.34597 2.69005 -3.13017 -0 -0 -2.28779 0.10915 0 0 0 0 0 -0.01011 0.0578 0.91924 0 -0.23772 0 0.18072 -0.04192 1.16248 -4.30553
PHE_843 -7.43563 0.72577 4.36785 -0.55749 0.16297 0.24993 2.48037 -2.76398 -0 -0 -2.55203 0.00441 0 0 0 0 0 0.13246 0.08833 0 3.50575 0.08069 0 1.0402 -0.1853 0.83921 0.18349
SER_844 -6.48327 0.43207 6.27593 -0.03113 0.00014 0.0211 3.24943 -3.14355 -0.02651 -0.2339 -3.06464 0.02091 0 0 0 0 0 0.03973 0.03544 0.49112 0 0.30182 1.77056 -0.77834 -0.11263 0.51168 -0.72404
TRP_845 -10.2956 0.8237 4.28187 -1.0407 0.24292 0.32013 2.90742 -3.22769 -0.001 -0.0058 -2.61263 -0.5065 0 0 0 0 0 0.1013 0.12771 0 1.93504 0.02609 0 1.6906 -0.13577 0.47431 -4.89456
PHE_846 -9.80684 1.51043 4.99524 -1.05428 0.2127 0.40037 3.00756 -3.32041 -0 -0 -2.62883 -0.00334 0 0 0 0 0 -0.00838 0.04054 0 1.83043 -0.49833 0 1.0402 -0.06978 0.6339 -3.71881
GLY_847 -3.93867 0.28452 4.90582 -5e-05 0 0 2.21237 -2.47549 -0 -0 -2.09864 -0.42179 0 0 0 0 0 -0.09372 0 0 0 0.14592 0 0.83697 0.65738 0.39153 0.40614
PHE_848 -9.85826 0.90064 4.70878 -1.18735 0.21929 0.54176 2.84072 -3.19504 -0 -0 -2.64075 0.09127 0 0 0 0 0 0.00019 0.02536 0 2.03244 -0.4082 0 1.0402 0.60646 0.42548 -3.85701
ILE_849 -9.67594 1.1523 4.2012 -0.49111 0.2869 0.10215 3.00597 -3.29797 -0 -0 -3.62741 -0.15724 0 0 0 0 0 0.12869 0.21091 0.65186 0 -0.33008 0 0.73287 -0.01347 1.05302 -6.06735
SER_850 -6.23841 0.40316 6.04213 -0.02274 0 0.02102 3.1696 -3.11876 -0.00134 -0.01457 -2.56881 -0.3029 0 0 0 0 0 -0.01815 0.01896 0.50383 0 0.31397 0.67767 -0.77834 0.00573 0.85521 -1.05277
ASN_851 -7.35397 0.43839 6.57242 -0.18003 0.0217 0.2635 3.27525 -3.51956 -0 -0 -2.46707 -0.31211 0 0 0 0 0 0.0112 0.00105 0 1.47412 0.49008 0 -0.93687 0.10116 0.34795 -1.77282
ILE_852 -8.00632 1.4992 3.78596 -0.69877 0.39605 0.22323 2.87087 -2.95268 -0.00775 -0.04192 -2.90785 0.50569 0 0 0 0 0 -0.02668 0.02889 1.10213 0 -0.19117 0 0.73287 0.03489 0.90541 -2.74795
THR_853 -7.8014 0.756 5.44666 -0.19619 0.13748 0.06994 3.35456 -3.21823 -0.01268 -0.14125 -2.73471 -0.05226 0 0 0 0 0 -0.00926 0.1153 0.05759 0 0.02773 2.30818 -1.0874 0.11201 1.0243 -1.84364
TYR_854 -8.55622 0.6651 4.8077 -0.56649 0.15067 0.22936 2.87676 -2.9978 -0.01289 -0.14563 -0.89098 -0.25188 0 0 0 0 0 -0.0339 0.19359 0 3.19466 -0.04995 0.00073 1.2797 0.06647 0.74673 0.70571
LEU_855 -9.33348 0.91535 4.01611 -0.4968 0.23249 0.11571 3.09496 -3.1356 -0 -0 -2.76439 0.22927 0 0 0 0 0 0.09758 0.10665 0.3709 0 -0.26361 0 0.18072 -0.14369 0.77246 -6.00537
VAL_856 -5.93001 0.73586 4.21952 -0.31736 0.20274 0.07324 2.95165 -2.59656 -0 -0 -2.92412 -0.20227 0 0 0 0 0 -0.03481 0.02932 0.13626 0 -0.20145 0 1.9342 -0.14919 0.50194 -1.57105
SER_857 -5.64538 0.29875 5.40283 -0.03063 8e-05 0.05157 2.59284 -2.75873 -0.01357 -0.15778 -1.39374 -0.92353 0 0 0 0 0 -0.01562 0.08306 0.15246 0 -0.32599 0.71587 -0.77834 -0.37241 0.47275 -2.64551
ILE_858 -9.06136 1.38312 4.83699 -0.49721 0.59012 0.09438 3.68547 -3.41774 -0.00134 -0.00804 -3.10886 -0.03493 0 0 0 0 0 -0.00516 0.02038 0.61663 0 -0.50207 0 0.73287 -0.23266 1.09523 -3.81418
SER_859 -5.32926 0.27751 4.77919 -0.02906 0 0.06778 2.62697 -2.62042 -0 -0 -1.89329 -0.55219 0 0 0 0 0 -0.03081 3e-05 0.91539 0 0.32011 0.60009 -0.77834 0.0818 0.89796 -0.66656
ILE_860 -7.55584 0.94972 3.85233 -0.65267 0.43844 0.14103 2.67505 -2.67173 -0 -0 -2.11118 0.41339 0 0 0 0 0 -0.06292 0.0318 0.62504 0 -0.48788 0 0.73287 0.11853 0.37266 -3.19137
ALA_861 -6.56032 0.42292 3.5366 -0.02266 0 0 2.7518 -2.74644 -0 -0 -2.13419 -0.34741 0 0 0 0 0 -0.04502 0 0 0 -0.2859 0 1.8394 -0.18124 0.44406 -3.32839
THR_862 -7.68165 1.00031 6.07988 -0.19811 0.08933 0.06514 3.43441 -3.32307 -0.00798 -0.10341 -4.0568 -0.02437 0 0 -1.02285 0 0 0.13249 0.00463 0.05491 0 -0.02266 2.30061 -1.0874 -0.11878 0.56396 -3.92141
ALA_863 -5.36752 0.46516 3.37242 -0.02024 0 0 2.66731 -2.56719 -0.02731 -0.1508 -1.99231 -0.34639 0 0 0 0 0 -0.03564 0 0 0 -0.04948 0 1.8394 0.08711 0.64378 -1.48172
PHE_864 -7.66894 1.23844 3.70641 -0.657 0.06597 0.2453 2.9196 -2.80298 -0 -0 -1.83064 -0.12447 0 0 0 0 0 -0.06756 0.86651 0 2.48952 0.24122 0 1.0402 -0.18589 0.72688 0.20257
SER_865 -5.87801 0.73153 5.47257 -0.03874 0.00034 0.05393 2.73413 -2.84197 -0 -0 -2.97635 -0.71762 0 0 -0.55527 0 0 -0.16197 0.10841 0.16632 0 -0.26968 1.77783 -0.77834 -0.24079 0.81615 -2.59754
VAL_866 -7.9627 1.29034 3.51752 -0.31099 0.19405 0.0707 2.98609 -2.88648 -0.02397 -0.10302 -1.53597 -0.20219 0 0 0 0 0 0.06058 0.03786 0.41165 0 0.01073 0 1.9342 -0.23713 0.56615 -2.18257
ASN_867 -9.27163 1.81549 7.46099 -0.32825 0.10879 0.61299 4.01887 -3.97332 -0.02039 -0.10896 -0.83027 -0.94464 0 0 0 0 0 -0.06054 0.01492 0 2.11349 -0.52484 0 -0.93687 -0.31027 1.21996 0.05552
SER_868 -5.11462 1.10702 5.48235 -0.01452 0 0.03061 2.09765 -2.48711 -0.01057 -0.08095 -1.45115 -0.96543 0 0 0 0 0 0.11213 0.06016 0.23254 0 0.17317 0.63093 -0.77834 0.70358 1.21461 0.94206
ILE_869 -4.67547 0.62697 2.21742 -0.48993 0.39035 0.12182 0.87239 -1.49137 -0 -0 -0.51924 -0.24187 0 0 0 0 0 0.04723 0.03021 0.2728 0 -0.48576 0 0.73287 0.80918 1.09716 -0.68524
PRO_870 -6.68649 1.5225 4.37702 -0.12197 0.0056 0.0903 2.48858 -1.78821 -0 -0 -3.01221 0.252 0 0 0 0 0 -0.08325 0.05491 0.15336 0 -1.05214 0 -2.4119 -0.47318 1.40541 -5.27967
SER_871 -1.87026 0.06474 1.70647 -0.03598 0.01065 0.06312 0.7367 -0.8792 -0 -0 0.31189 -0.67778 0 0 0 0 0 -0.04582 0.00856 0.18801 0 -0.11403 0.60001 -0.77834 0.93975 0.84809 1.07659
PHE_872 -4.1947 0.89569 2.13586 -0.67113 0.04832 0.41781 1.09804 -1.33299 -0.04029 -0.14224 0.16822 0.15533 0 0 0 0 0 -0.04519 0.33417 0 1.99009 -0.19974 0 1.0402 1.13089 0.52631 3.31465
GLY_873 -1.90092 0.18674 2.25285 -5e-05 0 0 1.47311 -1.1508 -0.01523 -0.12335 -1.47403 -0.38687 0 0 0 0 0 -0.06147 0 0 0 -1.32217 0 0.83697 -0.41269 0.38881 -1.70909
ILE_874 -6.24653 0.95994 3.17794 -0.51178 0.63667 0.13025 1.69248 -1.93453 -0.05086 -0.22319 -0.55643 -0.4974 0 0 0 0 0 0.05946 0.0401 0.39177 0 0.70939 0 0.73287 0.20067 0.6068 -0.68238
SER_875 -4.07845 0.45288 3.08929 -0.02837 0 0.04513 2.13769 -1.83843 -0.01804 -0.14654 -1.55529 -0.9967 0 0 0 0 0 -0.02766 0.0023 0.18093 0 -0.14813 0.63237 -0.77834 0.04451 0.73342 -2.29743
VAL_876 -6.92743 0.92018 2.32221 -0.30959 0.19694 0.05843 1.52325 -2.08323 -0.00022 -0.00362 -0.45223 0.21748 0 0 0 0 0 -0.1221 0.00052 0.35587 0 0.62386 0 1.9342 -0.2332 0.53094 -1.44774
ILE_877 -8.40412 1.38425 2.82524 -0.68186 0.71164 0.16038 2.31434 -2.46759 -0 -0 -0.63293 -0.0501 0 0 0 0 0 0.05596 0.09784 1.01712 0 -0.13864 0 0.73287 0.08085 0.70132 -2.29345
ASN_878 -5.75596 0.43304 5.7867 -0.24308 0.02294 0.36429 3.30609 -2.85223 -0.00303 -0.0268 -2.93997 -0.4516 0 0 -1.06572 0 0 -0.05166 0.00011 0 2.62955 0.31483 0 -0.93687 0.01937 0.65023 -0.79979
TYR_879 -11.3094 1.54379 4.08626 -1.10704 0.12348 0.52115 3.24328 -3.09651 -0 -0 -1.79783 -0.27868 0 0 0 -0.5552 0 -0.04082 0.00589 0 1.87855 -0.22055 0.00714 1.2797 0.34407 0.73299 -4.63969
SER_880 -3.90382 0.19997 4.10163 -0.0281 0 0.04463 2.03322 -2.05986 -0 -0 -0.80668 -1.02721 0 0 -1.06572 0 0 -0.06171 0.00444 0.19344 0 -0.03499 0.60043 -0.77834 -0.06303 0.61999 -2.03171
PHE_881 -8.42759 0.83449 6.05138 -0.59104 0.02913 0.27403 3.67891 -3.42298 -0 -0 -3.18793 0.08532 0 0 0 0 0 0.03486 0 0 2.40038 -0.06738 0 1.0402 -0.23642 0.26245 -1.24218
MET_882 -10.0051 0.82575 4.65789 -0.21427 0.036 0.06586 3.11765 -3.12896 -0 -0 -1.61656 -0.2092 0 0 0 0 0 0.01549 0.2153 2.13579 0 -0.00865 0 0.60916 0.05717 0.3466 -3.10008
LEU_883 -9.11612 0.78906 3.37362 -0.64864 0.15431 0.20113 2.64469 -2.98895 -0 -0 -2.4817 0.1387 0 0 0 0 0 0.049 0.04085 0.77296 0 -0.1859 0 0.18072 0.02242 0.44638 -6.60747
SER_884 -6.03909 0.42244 5.14939 -0.02384 0 0.02204 2.9007 -2.89837 -0.01087 -0.114 -2.41229 -0.35682 0 0 0 0 0 0.02102 0.00021 0.49035 0 0.29772 0.60535 -0.77834 0.03905 0.3415 -2.34384
TYR_885 -11.8 1.59998 5.73981 -1.21135 0.19466 0.52681 3.77915 -3.81559 -0.02904 -0.30249 -3.0831 -0.2612 0 0 0 -0.22015 0 -0.00103 0.41757 0 1.77054 -0.44005 0.11813 1.2797 0.04287 0.55782 -5.13701
ILE_886 -7.65404 0.68425 4.27147 -0.49883 0.33577 0.10271 2.50139 -2.77736 -0 -0 -1.71384 -0.09577 0 0 0 0 0 -0.06485 0.01288 0.58442 0 -0.42348 0 0.73287 0.06132 0.75767 -3.18341
ALA_887 -5.57314 0.57995 4.0665 -0.02201 0 0 1.9616 -2.59461 -0.00036 -0.00643 -1.22786 -0.37083 0 0 0 0 0 0.01014 0 0 0 -0.38108 0 1.8394 -0.29519 0.45662 -1.55731
SER_888 -6.29108 0.61703 6.01662 -0.02989 0.00032 0.02047 3.47403 -3.0606 -0.004 -0.0695 -3.62826 -0.0107 0 0 0 0 0 0.04723 0.01131 0.43637 0 0.33634 1.80178 -0.77834 -0.16715 0.46335 -0.81468
LEU_889 -8.57426 0.45497 4.14833 -0.67286 0.18812 0.25961 3.3797 -2.91694 -0.01289 -0.14563 -3.03566 0.01226 0 0 0 0 0 -0.03806 0.02412 0.93661 0 -0.19596 0 0.18072 0.05733 0.51199 -5.43849
ARG_890 -9.43582 0.90901 7.96603 -0.45868 0.06757 0.23959 3.16085 -3.86151 -0.00036 -0.00643 -2.13798 0.36872 0 0 0 0 0 -0.04923 0.25647 2.09432 0 -0.19422 0 -1.2888 -0.30539 0.48312 -2.19273
GLN_891 -7.48172 0.58798 6.73137 -0.60192 0.08575 0.61512 3.65153 -3.23803 -0 -0 -3.67382 -0.25018 0 0 0 -1.0132 0 0.0986 0.15641 0 4.10141 -0.16708 0 -0.18838 -0.36863 0.44154 -0.51325
ILE_892 -9.06783 1.01651 3.72237 -0.50566 0.42891 0.09929 2.82502 -2.91363 -0 -0 -1.59463 -0.03931 0 0 0 0 0 -0.07132 0.10982 0.48521 0 -0.4812 0 0.73287 -0.06312 0.56756 -4.74913
THR_893 -6.55841 0.35723 5.3207 -0.20651 0.11843 0.07505 2.85552 -2.88787 -0.00034 -0.00877 -2.69239 -0.10896 0 0 0 0 0 0.11685 0.01468 0.1022 0 0.00499 2.25291 -1.0874 0.06991 0.62728 -1.6349
LEU_894 -7.11039 0.38383 5.49771 -0.7025 0.22922 0.2864 2.7581 -3.08174 -0.00049 -0.01326 -2.20726 0.08972 0 0 0 0 0 0.0462 0.02907 0.93506 0 -0.23644 0 0.18072 -0.08381 0.41072 -2.58914
ALA_895 -7.16795 0.67539 4.67124 -0.02162 0 0 3.3496 -3.20524 -0.01283 -0.12951 -2.89831 -0.36306 0 0 0 0 0 0.08369 0 0 0 -0.26748 0 1.8394 -0.30927 0.31512 -3.44083
LEU_896 -9.1679 1.00199 3.72543 -0.48714 0.22745 0.12469 2.78313 -2.98046 -0 -0 -2.34855 0.21131 0 0 0 0 0 0.08827 0.2388 0.29584 0 -0.29253 0 0.18072 -0.39433 0.44824 -6.34506
ASP_897 -6.07165 0.84327 6.39278 -0.22227 0.0096 0.73637 2.91952 -3.10304 -0.00532 -0.03439 -3.21521 0.02668 0 0 0 0 0 -0.00469 0.10335 0 3.82791 0.29785 0 -2.3716 0.00304 0.50657 0.63877
GLN_898 -5.94228 0.20368 6.3726 -0.27678 0.08017 0.24715 2.70437 -2.96497 -0.01283 -0.12951 -2.19731 -0.50208 0 0 0 0 0 0.03779 0.15738 0 2.72716 -0.07816 0 -0.18838 0.06816 0.47761 0.78377
ILE_899 -9.14457 1.52504 4.78792 -0.54939 0.74361 0.11031 3.02377 -3.24929 -0 -0 -2.3051 -0.00707 0 0 0 0 0 -0.0667 0.09941 0.58285 0 -0.44295 0 0.73287 -0.12288 0.71592 -3.56624
PHE_900 -10.3175 1.85666 4.28722 -0.97674 0.07486 0.2258 2.9725 -3.20434 -0 -0 -2.65455 -0.11039 0 0 0 0 0 0.05095 0.12983 0 1.75743 -0.52821 0 1.0402 0.07162 1.37286 -3.95184
THR_901 -4.38146 0.1584 5.1632 -0.19878 0.09544 0.07151 2.32185 -2.48376 -0.00532 -0.03439 -2.91876 -0.16811 0 0 0 0 0 0.02412 0.00054 0.09455 0 -0.00419 2.28066 -1.0874 0.10035 1.06035 0.08879
LEU_902 -9.04331 1.48004 4.40325 -0.71338 0.32087 0.26726 3.36743 -3.38885 -0 -0 -2.4613 0.13905 0 0 0 0 0 -0.03248 0.04297 1.01265 0 -0.24918 0 0.18072 -0.11375 0.49588 -4.29212
TRP_903 -10.182 1.53352 3.99635 -0.62399 0.18112 0.28386 2.95157 -3.25252 -0 -0 -2.63444 -0.41683 0 0 0 0 0 0.1019 0.45238 0 2.94454 0.00755 0 1.6906 -0.26005 0.74201 -2.48438
ASN_904 -6.38657 0.33693 5.91836 -0.20038 0.00492 0.27885 3.06718 -3.12921 -0 -0 -2.26753 -0.37495 0 0 0 -0.36216 0 0.43697 0.07925 0 2.86202 0.27504 0 -0.93687 -0.085 0.71797 0.23484
LEU_905 -6.8516 0.62147 3.86078 -0.6262 0.34417 0.24702 2.391 -2.72535 -0 -0 -2.09092 -0.17701 0 0 0 0 0 -0.02024 0.13383 1.20347 0 -0.19279 0 0.18072 0.0536 0.78566 -2.8624
VAL_906 -7.57879 0.87701 4.1764 -0.31335 0.19409 0.06955 2.96977 -3.10258 -0.01186 -0.07769 -2.75663 -0.05016 0 0 0 0 0 -0.03435 0.04824 0.04176 0 -0.30745 0 1.9342 -0.01068 0.97383 -2.95869
GLN_907 -7.7534 0.58867 6.07171 -0.68379 0.16403 0.75393 2.90233 -3.01406 -0.01212 -0.10433 -2.52414 -0.32236 0 0 0 0 0 0.23873 0.29015 0 2.95336 -0.19847 0 -0.18838 -0.19745 0.83488 -0.2007
LEU_908 -8.22776 0.69484 4.74486 -0.71106 0.25509 0.31513 2.5943 -3.01007 -0 -0 -2.37446 0.06142 0 0 0 0 0 -0.01466 0.05635 0.88578 0 -0.23998 0 0.18072 -0.24869 0.64664 -4.39156
GLY_909 -5.3201 0.40518 4.76981 -4e-05 0 0 2.58374 -2.73174 -0 -0 -2.66078 -0.41541 0 0 0 0 0 -0.00223 0 0 0 0.50469 0 0.83697 0.16301 0.42975 -1.43716
VAL_910 -6.87068 0.44777 5.34058 -0.3131 0.21419 0.07202 2.85384 -3.21256 -0 -0 -2.65901 -0.14804 0 0 0 0 0 -0.01215 0.03066 0.06399 0 -0.31295 0 1.9342 0.19093 0.24392 -2.13637
VAL_911 -8.10106 0.82389 5.36005 -0.30595 0.20204 0.06565 2.76215 -3.30155 -0.03302 -0.23673 -1.64479 0.01153 0 0 0 0 0 0.00965 0.10345 0.07283 0 -0.22361 0 1.9342 -0.07244 0.37433 -2.19937
SER_912 -7.4122 0.46386 7.41274 -0.0297 0.00016 0.02056 3.38768 -3.56472 -0 -0 -3.08369 -0.03364 0 0 0 -0.57623 0 0.05548 0.00175 0.48526 0 0.30395 1.79223 -0.77834 -0.03307 0.40477 -1.18317
ALA_913 -5.90452 0.72918 4.23199 -0.02147 0 0 2.92977 -2.88708 -0 -0 -2.71634 -0.35135 0 0 0 0 0 -0.02715 0 0 0 -0.24359 0 1.8394 -0.21741 0.39341 -2.24515
GLU_914 -5.83251 0.37941 7.55484 -0.20476 0.02543 0.28712 3.57222 -3.34597 -0.02116 -0.15905 -4.82548 -0.58646 0 0 0 -0.80352 0 0.08351 0.08504 0 3.03846 -0.18968 0 -2.7348 -0.45968 0.43287 -3.70419
ARG_915 -8.92758 0.53665 10.1477 -0.875 0.23358 0.61003 3.88098 -4.43647 -0.00637 -0.03712 -4.4278 0.34842 0 0 0 -1.0701 0 0.10473 0.07635 1.43982 0 -0.08742 0 -1.2888 -0.45881 0.53064 -3.70663
VAL_916 -7.88279 0.76559 3.70335 -0.31454 0.17387 0.07202 2.94284 -2.83378 -0 -0 -2.04429 -0.2622 0 0 0 0 0 -0.01591 0.02345 0.11245 0 -0.28948 0 1.9342 -0.28299 0.65978 -3.53844
PHE_917 -6.61015 0.62811 4.54254 -0.59852 0.06425 0.27018 2.59958 -2.82936 -0 -0 -2.27729 -0.02761 0 0 0 0 0 0.09749 0.03098 0 2.5614 0.11049 0 1.0402 -0.18961 0.68978 0.10245
LYS_918 -4.84753 0.50615 5.43244 -0.29645 0.02108 0.12669 2.37411 -2.56742 -0 -0 -1.43472 -0.02178 0 0 0 0 0 0.0188 0.04908 1.69385 0 -0.01575 0 -1.5107 -0.29886 0.67847 -0.09254
VAL_919 -7.14308 0.99129 3.17786 -0.25436 0.10024 0.04063 2.64014 -2.54182 -0 -0 -1.10553 0.26202 0 0 0 0 0 -0.02798 0.01793 0.99125 0 -0.11895 0 1.9342 -0.26763 0.93025 -0.37355
LEU_920 -7.5154 0.94717 3.21537 -0.48273 0.21725 0.11902 2.18604 -2.39343 -0 -1e-05 -1.39743 0.23102 0 0 0 0 0 -0.04457 0.27127 0.289 0 -0.27789 0 0.18072 -0.26378 0.89448 -3.82391
ASP_921 -2.60388 0.13727 3.6817 -0.12236 0.04177 0.3862 1.37078 -1.66633 -0 -1e-05 -1.60681 -0.26572 0 0 0 0 0 -0.06829 0.02235 0 2.48201 -0.3844 0 -2.3716 -0.567 0.58516 -0.94917
LEU_922 -5.98428 1.19641 2.86018 -0.46515 0.19164 0.08529 2.07975 -1.93009 -0.00765 -0.12291 -2.0313 0.25013 0 0 0 0 0 0.10648 0.98857 0.88572 0 -0.12841 0 0.18072 -0.67529 0.85538 -1.66483
ASN_923 -2.37333 0.11903 2.24837 -0.34522 0.07031 0.67624 0.45734 -1.06389 -0.00765 -0.12291 -0.03139 -0.79176 0 0 0 0 0 0.01555 0.00105 0 1.84636 -0.55391 0 -0.93687 -0.27896 0.81844 -0.25321
VAL_924 -6.96704 1.70308 2.31399 -0.31682 0.36516 0.07421 1.50823 -1.8475 -0.01894 -0.1583 -1.48513 -0.68433 0 0 0 0 0 0.23438 0.00138 0.61234 0 -0.23874 0 1.9342 0.31738 0.59385 -2.05861
GLU_925 -4.30455 0.25427 5.81598 -0.41279 0.4174 0.66373 1.72873 -2.27066 -0.01628 -0.09333 -2.27354 -0.5332 0 0 0 0 0 0.4861 0.17671 0 6.45794 0.25673 0 -2.7348 0.77769 0.77969 5.17582
LYS_926 -4.1576 0.48502 5.33851 -0.31999 0.04794 0.15471 1.84619 -2.14183 -0.00936 -0.10488 -3.08951 0.17243 0 0 -0.46292 0 0 -0.07541 0.0036 2.16566 0 0.00343 0 -1.5107 0.1602 0.93609 -0.55841
ASP_927 -1.70235 0.03005 2.7774 -0.10809 0.01488 0.29903 1.2513 -1.19829 -0 -0 -2.09953 -0.33936 0 0 -0.51716 0 0 -0.00917 0.00552 0 1.84028 0.02945 0 -2.3716 -0.50775 0.78264 -1.82274
THR_928 -3.43845 0.1553 2.91835 -0.12199 0.08505 0.0821 1.54539 -1.42947 -0.00745 -0.05993 -2.00582 -0.47865 0 0 -0.68733 0 0 0.10705 0.18346 0.09387 0 -0.57793 2.27046 -1.0874 -0.25109 0.64911 -2.05537
ALA_929 -3.18542 0.2979 3.17231 -0.01736 0 0 2.01385 -1.7552 -0 -0 -2.47414 -0.09497 0 0 -0.68733 0 0 -0.0194 0 0 0 0.26334 0 1.8394 0.14844 0.6143 0.11572
THR_930 -1.85379 0.14709 1.9692 -0.16883 0.07679 0.06322 0.71066 -1.0223 -0 -0 -0.0655 -0.28178 0 0 0 0 0 0.16124 0.0005 0.04407 0 0.04633 2.29182 -1.0874 0.22496 0.39874 1.65502
ILE_931 -4.24487 0.41645 1.81582 -0.47869 0.35607 0.10353 1.0062 -1.25553 -0 -0 0.26659 0.31539 0 0 0 0 0 0.06624 0.0611 0.39072 0 -0.43068 0 0.73287 -0.23792 0.56943 -0.54729
ASP_932 -3.14403 0.15593 3.51232 -0.1903 0.03099 0.61406 1.54777 -1.70079 -0 -0 -0.71965 -1.2103 0 0 0 0 0 -0.00884 0.11074 0 1.93788 -0.74822 0 -2.3716 -0.13449 0.69838 -1.62014
LYS_933 -3.6234 0.29252 1.26414 -0.30168 0.02699 0.13412 0.32309 -0.8723 -0 -0 0.47507 0.10193 0 0 0 0 0 0.06966 0.02121 1.95708 0 -0.04589 0 -1.5107 -0.05144 0.38105 -1.35856
LEU_934 -6.54956 1.09134 1.47222 -0.51945 0.26716 0.15219 0.86267 -1.53282 -0 -0 -0.29933 -0.02287 0 0 0 0 0 -0.00344 0.15028 1.0386 0 -0.05193 0 0.18072 0.31957 1.18617 -2.25849
PRO_935 -3.12866 0.74661 2.51127 -0.08735 0.00542 0.05544 0.22984 -0.88395 -0 -0 -0.37565 0.54185 0 0 0 0 0 0.15121 0.02187 0.35442 0 -0.04508 0 -2.4119 0.48331 5.71717 3.8858
ASP_936 -3.02319 0.47745 2.48717 -0.13004 0.07935 0.41187 0.23891 -1.06212 -0.00856 -0.04327 -0.33258 -0.7559 0 0 0 0 0 0.77288 0.00821 0 2.85088 -0.50214 0 -2.3716 0.64735 6.29198 6.03667
ILE_937 -6.98079 0.83885 2.25609 -0.44123 0.30457 0.08072 0.81866 -1.49104 -0 -0 -0.78935 0.15628 0 0 0 0 0 -0.06 0.32234 0.44859 0 -0.71589 0 0.73287 0.49471 2.17323 -1.85139
LYS_938 -5.02771 0.38014 4.83313 -0.50857 0.17405 0.32795 1.99232 -2.13373 -0.02913 -0.16327 -3.36999 -0.01749 0 0 -2.37633 0 0 0.00329 0.00783 1.76423 0 -0.18938 0 -1.5107 -0.04511 0.78564 -5.10281
GLY_939 -4.85967 0.76371 3.91371 -7e-05 0 0 1.5902 -2.18844 -0 -0 -0.75014 -0.33492 0 0 -0.99422 0 0 -0.02587 0 0 0 -1.54135 0 0.83697 0.50319 0.4911 -2.59581
ASN_940 -5.41681 0.24828 6.05358 -0.17495 0.00393 0.26851 3.40248 -2.78318 -0.01004 -0.0314 -4.06755 -0.61334 0 0 -1.16577 0 0 0.07656 0.00018 0 3.04822 -0.6038 0 -0.93687 0.30479 0.72326 -1.67395
ILE_941 -7.65838 0.949 2.21661 -0.47435 0.33249 0.10498 2.73812 -2.10515 -0 -0 -3.06248 -0.04661 0 0 0 0 0 -0.04247 0.14242 0.40311 0 -0.75282 0 0.73287 -0.34838 0.69343 -6.1776
ARG_942 -5.63819 0.21718 5.06804 -0.64522 0.1082 0.37061 3.21969 -2.31863 -0.01888 -0.06254 -3.85571 0.31751 0 0 0 -0.877 0 -0.018 0.01151 2.92498 0 -0.11076 0 -1.2888 -0.29448 0.40607 -2.48442
PHE_943 -9.58149 1.07481 1.61473 -0.61294 0.0759 0.34904 2.47705 -2.16925 -0.00926 -0.03809 -2.81755 0.08232 0 0 0 0 0 -0.03733 0.07748 0 2.23301 -0.1769 0 1.0402 0.02606 0.40878 -5.9834
GLU_944 -5.32123 0.28772 5.69615 -0.22274 0.02776 0.3534 2.90185 -2.55222 -0.01655 -0.08265 -3.74352 -0.50162 0 0 0 -0.877 0 -0.07757 0.03087 0 3.29935 0.2784 0 -2.7348 0.3884 0.34536 -2.52064
ASN_945 -3.72881 0.22055 3.66569 -0.38651 0.07885 0.78352 1.62644 -1.9817 -0.0073 -0.02433 -1.22271 -0.85236 0 0 -0.57663 0 0 0.11933 9e-05 0 1.71345 -1.04815 0 -0.93687 -0.10218 0.26031 -2.39931
VAL_946 -8.65746 0.78902 4.13757 -0.28138 0.24111 0.05631 2.4795 -3.17373 -0 -0 -2.7937 0.13609 0 0 0 0 0 -0.07628 0.04343 0.12492 0 -0.35374 0 1.9342 -0.67743 0.63828 -5.43329
ALA_947 -5.66011 0.67686 2.98451 -0.0213 0 0 2.67957 -2.28995 -0 -0 -2.94697 -0.36167 0 0 0 0 0 0.17726 0 0 0 -0.34059 0 1.8394 -0.15313 0.6644 -2.75172
PHE_948 -9.74656 1.60693 4.05183 -0.79501 0.16052 0.05104 3.44229 -2.94893 -0 -0 -2.87432 -0.5543 0 0 0 0 0 0.04409 0.05173 0 2.20364 -0.13196 0 1.0402 0.27228 0.54749 -3.57903
GLY_949 -2.98695 0.57629 1.72999 -0.00124 0 0 0.6228 -1.20743 -0 -0 0.1587 -0.33601 0 0 0 0 0 -0.01424 0 0 0 0.62768 0 0.83697 0.77499 0.64496 1.42652
TYR_950 -4.4736 0.49948 2.70032 -0.97896 0.12286 0.47654 1.21373 -1.5532 -0.04355 -0.38602 -0.28163 -0.52631 0 0 0 0 0 -0.02783 0.10488 0 2.89153 -0.21957 0.00182 1.2797 0.47236 0.4783 1.75084
ASN_951 -3.68406 0.64331 3.48449 -0.15568 0.01119 0.20708 1.44272 -1.68918 -0 -0 0.5654 -0.94497 0 0 -1.00982 0 0 0.18131 0.00939 0 1.81249 -0.21049 0 -0.93687 -0.03686 0.44869 0.13816
LYS_952 -1.61443 0.13671 1.6354 -0.4352 0.07162 0.24174 0.53939 -0.67489 -0 -0 -0.56945 0.09745 0 0 -1.00982 0 0 -0.09896 0.01818 1.37614 0 -0.02551 0 -1.5107 -0.1243 0.83519 -1.11146
ASP_953 -3.01547 0.61297 3.68002 -0.09846 0.00214 0.29114 1.53972 -1.54293 -0 -0 -0.82585 -1.00633 0 0 -0.72957 0 0 0.03283 0.01443 0 4.45905 -0.54203 0 -2.3716 0.35373 1.32651 2.1803
LYS_954 -3.94214 1.1684 5.70976 -0.52431 0.25714 0.2714 3.11411 -2.28078 -0.04751 -0.2318 -6.06611 0.36134 0 0 -0.72957 0 0 -0.04841 0.25665 2.28624 0 -0.03554 0 -1.5107 0.82575 1.93303 0.76695
PRO_955 -3.27522 0.7839 1.69285 -0.20265 0.00628 0.14676 0.68578 -0.85996 -0 -0 -0.25564 0.02186 0 0 0 0 0 0.04226 0.0031 0.37103 0 -0.888 0 -2.4119 0.10953 1.4324 -2.59763
THR_956 -5.84696 0.74934 4.32168 -0.11736 0.0853 0.06632 2.40175 -2.35967 -0.02987 -0.12957 -2.0368 -1.35482 0 0 0 -0.506 0 0.24333 0.25133 0.31888 0 -0.53248 2.33367 -1.0874 -0.1997 0.52281 -2.90623
LEU_957 -9.87757 1.50834 2.80419 -0.44935 0.16235 0.08375 2.81743 -2.73886 -0.01991 -0.08543 -1.46992 0.01252 0 0 0 0 0 0.18285 0.04076 0.6996 0 0.12624 0 0.18072 0.02902 0.6727 -5.32057
THR_958 -4.91435 0.43718 3.9168 -0.22056 0.23443 0.10411 2.05927 -2.26866 -0 -0 -1.14502 -1.52165 0 0 0 0 0 0.06389 0.04978 0.16832 0 0.36703 2.28964 -1.0874 0.34208 0.51134 -0.61378
GLY_959 -2.6669 0.03222 2.64645 -4e-05 0 0 0.7087 -1.37699 -0 -0 -0.18925 -0.40441 0 0 0 0 0 -0.03426 0 0 0 -1.00895 0 0.83697 -0.08886 0.31176 -1.23356
ILE_960 -8.9515 0.95238 4.46194 -0.51385 0.47188 0.10692 2.85939 -3.06783 -0 -0 -2.15677 0.23608 0 0 0 0 0 -0.06092 0.02867 0.38869 0 -0.49422 0 0.73287 -0.66073 0.79565 -4.87135
ASN_961 -3.7471 0.31778 3.22109 -0.19235 0.01 0.32077 1.47423 -1.77332 -0.00196 -0.01375 -1.39685 -0.81872 0 0 -0.57663 0 0 0.16774 0.00554 0 2.83557 -0.55142 0 -0.93687 -0.09431 0.96767 -0.7829
PHE_962 -9.14686 1.38502 1.92923 -0.86113 0.07568 0.03563 2.41534 -2.06935 -0 -0 -2.32052 -0.62946 0 0 0 0 0 0.02149 0.49649 0 2.76023 -0.18938 0 1.0402 0.23159 0.66995 -4.15585
SER_963 -3.48791 0.47429 2.01783 -0.03058 0 0.07148 0.92248 -1.29769 -0 -0 -0.70786 -0.08551 0 0 0 0 0 0.00344 3e-05 0.12036 0 -0.46799 0.60031 -0.77834 -0.10324 0.62162 -2.12728
VAL_964 -6.17893 0.62798 2.3493 -0.27214 0.17895 0.05674 2.41186 -2.02061 -0 -0 -1.87458 -0.35502 0 0 0 0 0 -0.04711 0.05947 0.27118 0 -0.77283 0 1.9342 -0.34413 0.49508 -3.48058
LYS_965 -3.26969 0.12802 3.0599 -0.30019 0.0338 0.13591 1.55337 -1.54387 -0.02294 -0.16461 -1.72342 0.08871 0 0 0 0 0 -0.0023 0.00141 1.9015 0 -0.05897 0 -1.5107 -0.34712 0.2774 -1.76378
HIS_D_966 -5.54808 0.39521 5.23136 -0.66757 0.01534 0.59009 1.78583 -2.47564 -0 -0 -1.39262 -0.4404 0 0 -1.29645 0 0 -0.07182 1.13513 0 2.08013 -0.05619 0 -0.45461 -0.14178 0.26865 -1.04343
GLY_967 -2.91618 0.07733 3.13567 -5e-05 0 0 0.94542 -1.6373 -0.0467 -0.32431 -0.71355 -0.40073 0 0 -0.91184 0 0 -0.17217 0 0 0 -1.44271 0 0.83697 -0.52696 0.30419 -3.79292
ASP_968 -4.66617 0.31275 6.45599 -0.11671 0.0331 0.34883 3.45971 -2.90624 -0.06327 -0.4919 -5.06839 -1.1692 0 0 -0.29963 -0.72202 0 0.01327 0.00877 0 2.23704 -0.26815 0 -2.3716 -0.56148 0.25091 -5.5844
VAL_969 -6.61029 0.91307 2.94309 -0.38082 0.35842 0.09611 2.65292 -2.47338 -0.01634 -0.09915 -3.42159 -0.3157 0 0 -0.29963 0 0 0.05068 0.06757 0.80898 0 -0.40301 0 1.9342 -0.07576 0.6803 -3.59032
VAL_970 -8.21899 1.51391 1.34984 -0.38665 0.45207 0.09479 2.47514 -2.30702 -0 -0 -3.09898 -0.07144 0 0 0 0 0 0.00815 0.01101 0.77265 0 -0.75289 0 1.9342 -0.18675 0.77122 -5.63975
ALA_971 -6.84359 1.46348 2.18342 -0.02383 0 0 3.08815 -2.52149 -0.02144 -0.08068 -3.08743 -0.30016 0 0 0 0 0 0.08505 0 0 0 0.14544 0 1.8394 0.01857 0.47339 -3.58171
ILE_972 -8.43796 1.05577 2.03747 -0.46654 0.47766 0.09275 2.45331 -2.19009 -0 -0 -2.4075 0.11515 0 0 0 0 0 0.0057 0.11094 0.37035 0 -0.76252 0 0.73287 -0.03201 0.74739 -6.09724
VAL_973 -6.17083 1.05713 0.66366 -0.31149 0.28565 0.06145 1.74998 -1.62885 -0.02144 -0.08068 -1.96219 -0.27081 0 0 0 0 0 0.04135 0.00306 0.03442 0 -0.37582 0 1.9342 -0.23428 0.76518 -4.46031
GLY_974 -3.0898 0.52381 1.6473 -0.00223 0 0 0.49939 -1.21623 -9e-05 -0.00034 0.35996 -0.39469 0 0 0 0 0 -0.03802 0 0 0 -1.33181 0 0.83697 0.12895 0.96436 -1.11248
PRO_975 -4.85255 1.05457 2.6024 -0.08072 0.00023 0.05255 1.19167 -1.13864 -9e-05 -0.00034 -0.37541 0.79629 0 0 -0.76968 0 0 4.12777 0.01325 0.21028 0 1.01978 0 -2.4119 0.58825 12.4854 14.5131
THR_976 -3.47028 0.36991 3.18466 -0.15969 0.06261 0.05259 1.59294 -1.39999 -0.00312 -0.01874 -1.11019 0.59773 0 0 0 -0.37858 0 0.0354 0.05649 0.54743 0 -0.5045 2.31505 -1.0874 1.38788 12.2861 14.3563
GLY_977 -1.46918 0.26248 0.92205 -0.00025 0 0 0.38264 -0.56101 -0.01997 -0.09353 0.68129 -0.13708 0 0 0 0 0 0.15973 0 0 0 -1.48072 0 0.83697 1.10369 0.88318 1.47029
ALA_978 -2.45819 0.44421 1.10721 -0.02802 0.01143 0 0.47848 -0.82306 -0 -0 1.61477 -0.43813 0 0 0 0 0 0.01955 0 0 0 0.23818 0 1.8394 1.24011 0.8814 4.12735
GLY_979 -4.55434 1.17359 4.27772 -0.00029 0 0 2.52774 -2.28473 -0.01042 -0.05116 -2.2376 -0.34674 0 0 0 0 0 0.03979 0 0 0 -1.4189 0 0.83697 2.56539 0.77474 1.29177
LYS_980 -7.08594 1.02236 5.9346 -0.36069 0.06242 0.17049 2.98309 -2.91853 -0 -0 -5.31537 0.11059 0 0 0 -0.45657 0 -0.0528 0.30233 2.42946 0 -0.06476 0 -1.5107 1.56559 0.7313 -2.45312
SER_981 -4.34493 0.40315 4.58549 -0.02882 0.00017 0.04717 1.60827 -2.27783 -0.00663 -0.10338 -0.82588 -1.05637 0 0 0 0 0 0.02081 0.00371 0.31908 0 -0.2404 0.60558 -0.77834 -0.20476 0.64415 -1.62976
THR_982 -7.39478 1.14613 5.93384 -0.2084 0.21324 0.07681 3.97327 -3.13087 -0 -0 -3.18722 -0.39576 0 0 0 -0.506 0 -0.03451 0.01936 0.14923 0 0.00651 2.4136 -1.0874 -0.19474 0.51148 -1.69618
ILE_983 -8.47372 0.73478 2.56257 -0.51376 0.43566 0.10277 2.22787 -2.52451 -0 -0 -1.82257 -0.01207 0 0 0 0 0 -0.03841 6e-05 0.56545 0 -0.37875 0 0.73287 0.13396 0.60293 -5.66489
ILE_984 -9.0401 1.02676 2.79202 -0.63811 0.5572 0.1474 2.12198 -2.54438 -0.00047 -0.00702 -0.91837 0.20053 0 0 0 0 0 -0.01622 0.08691 3.29781 0 -0.42141 0 0.73287 0.01269 0.8354 -1.77452
ASN_985 -6.48032 0.32352 5.41523 -0.18517 0.06011 0.28251 2.75287 -2.96433 -0.04089 -0.29486 -2.41211 -0.30811 0 0 0 0 0 0.2087 0.00064 0 1.48599 0.05716 0 -0.93687 -0.04196 0.78361 -2.29429
LEU_986 -8.0517 0.55826 3.6154 -0.63815 0.15317 0.20838 2.46378 -2.74044 -0 -0 -2.43712 0.09894 0 0 0 0 0 0.06521 0.01767 0.84724 0 -0.22567 0 0.18072 -0.07641 0.57214 -5.38857
LEU_987 -7.88766 0.80791 2.09871 -0.485 0.24863 0.12279 2.44555 -2.29208 -0 -0 -1.9036 0.21901 0 0 -0.59257 0 0 0.02596 0.21597 0.30037 0 -0.27325 0 0.18072 -0.22294 0.61739 -6.37409
MET_988 -10.0516 0.96209 3.8975 -0.3538 0.10983 0.08653 2.02024 -2.54074 -0 -0 -1.59364 -0.32703 0 0 -0.42015 0 0 -0.08075 0.25929 1.09144 0 0.09632 0 0.60916 -0.36427 0.53367 -6.06592
LYS_989 -8.31449 0.83566 10.0417 -0.51188 0.2162 0.29775 4.33198 -4.23643 -0.04069 -0.08991 -5.13441 -0.22844 0 0 -0.50861 0 0 -0.01272 0.17684 2.57893 0 -0.15829 0 -1.5107 -0.32638 0.7675 -1.82633
PHE_990 -9.95871 1.20811 3.77244 -0.61151 0.37262 0.32345 2.21424 -2.69126 -0.03134 -0.16365 -1.95013 -0.17438 0 0 0 0 0 -0.03971 0.13896 0 3.02151 0.04785 0 1.0402 -0.22502 0.99929 -2.70703
TYR_991 -6.98603 1.13872 2.2491 -0.57219 0.04181 0.31923 0.95331 -1.78291 -0.04089 -0.29486 -0.1804 -0.23681 0 0 0 0 0 0.10882 0.11789 0 2.15209 -0.3823 0.01766 1.2797 -0.23066 1.04803 -1.28068
LYS_992 -3.21163 0.45934 3.23504 -0.27971 0.03238 0.10837 1.26872 -1.44163 -0 -0 -1.81553 -0.03298 0 0 -0.51716 0 0 -0.00212 0.71652 2.00451 0 -0.04365 0 -1.5107 -0.22639 1.20887 -0.04776
PRO_993 -3.82601 0.60567 1.01678 -0.17959 0.00036 0.12584 0.33381 -0.65364 -0 -0 0.12224 0.12883 0 0 0 0 0 -0.01381 0.00762 0.67863 0 -1.0632 0 -2.4119 -0.37279 0.85245 -4.6487
PHE_994 -4.16508 0.41688 2.79797 -0.75996 0.03026 0.20996 0.80164 -1.46664 -0.02442 -0.10458 -0.39572 -0.05975 0 0 0 0 0 0.03299 0.01002 0 2.24361 -0.12353 0 1.0402 -0.00126 0.54076 1.02334
GLU_995 -4.31737 0.47883 4.0833 -0.17994 0.01968 0.24673 1.96941 -2.07363 -0.02442 -0.10458 -1.17476 -0.63391 0 0 0 0 0 0.026 0.0356 0 3.19496 -0.03852 0 -2.7348 0.27742 0.58852 -0.36149
GLY_996 -2.51951 0.29639 1.74886 -0.00027 0 0 0.43405 -1.01371 -0 -0 -0.97638 -0.17881 0 0 0 0 0 -0.03543 0 0 0 -1.50857 0 0.83697 -0.01429 0.27754 -2.65317
LYS_997 -5.44039 0.38076 5.76025 -0.47962 0.11592 0.2655 2.99136 -2.55585 -0 -0 -4.63426 -0.05488 0 0 0 -0.61324 0 0.06115 0.13343 1.77092 0 0.02015 0 -1.5107 -0.07603 0.30732 -3.5582
ILE_998 -7.84497 0.82839 0.57198 -0.53962 0.25667 0.15845 1.40636 -1.7053 -0.00259 -0.02842 -2.00606 -0.00818 0 0 0 0 0 -0.0722 0.04588 3.3408 0 -0.76339 0 0.73287 -0.27472 0.53562 -5.36843
TYR_999 -8.6572 0.57129 4.78984 -0.61386 0.05229 0.33017 2.54615 -2.92827 -0.00771 -0.05151 -2.48655 -0.15436 0 0 0 0 0 0.13439 0.03827 0 1.89911 -0.28906 0.00185 1.2797 -0.35728 0.51261 -3.39012
MET_1000 -9.15717 1.22806 4.63993 -0.48812 0.10769 0.15794 2.40439 -2.63057 -0 -0 -2.61401 -0.21322 0 0 0 0 0 -0.08045 0.11513 1.72647 0 0.24383 0 0.60916 0.31802 0.49184 -3.14109
ASP_1001 -6.1872 0.56259 8.54264 -0.11442 0.00643 0.36219 4.74976 -3.5864 -0.00856 -0.04327 -8.61584 -0.8712 0 0 -2.64418 0 0 0.02353 0.26172 0 2.72757 -0.57234 0 -2.3716 0.21702 0.76988 -6.79167
ASN_1002 -2.71967 0.38145 2.11073 -0.19196 0.02636 0.31932 0.15977 -1.23573 -0.00702 -0.02281 -0.25077 -0.88615 0 0 0 0 0 0.01845 0.07772 0 1.62827 -0.50243 0 -0.93687 -0.34161 0.83227 -1.54066
PHE_1003 -6.57209 0.82261 4.58223 -0.60202 0.0776 0.2921 2.89072 -2.72522 -0 -0 -3.69503 0.09198 0 0 0 0 0 -0.04045 0.02395 0 2.23289 -0.11296 0 1.0402 -0.14169 0.48512 -1.35006
GLU_1004 -6.37619 0.71454 7.79265 -0.26248 0.03328 0.30675 2.80231 -3.17609 -0.03077 -0.18539 -4.0836 -0.22777 0 0 0 -0.61324 0 0.01292 0.02864 0 2.76506 -0.06301 0 -2.7348 -0.35001 0.37983 -3.26739
ILE_1005 -7.97546 0.92505 4.32164 -0.45936 0.22208 0.08344 3.01596 -2.68629 -0 -0 -2.93492 0.38486 0 0 0 0 0 -0.07116 0.00473 0.95082 0 0.2727 0 0.73287 -0.42777 0.72763 -2.91319
SER_1006 -4.19293 0.49401 4.97093 -0.02747 0.0039 0.02636 1.62862 -2.26557 -0.01004 -0.08835 -1.86021 -0.43841 0 0 0 0 0 -0.07842 0.0043 1.29368 0 -0.27882 0.60199 -0.77834 -0.4543 0.62835 -0.82071
ASP_1007 -5.53613 0.51257 6.92165 -0.11445 0.00691 0.35326 3.13495 -3.2094 -0.01834 -0.1432 -3.04091 -0.15995 0 0 0 0 0 -0.04511 0.03858 0 2.03224 -0.2415 0 -2.3716 -0.51188 0.35209 -2.04021
VAL_1008 -6.77414 0.66725 3.50998 -0.26654 0.14387 0.05338 2.3002 -2.56861 -0.04743 -0.11286 -1.66176 -0.12266 0 0 0 0 0 -0.05314 0.08713 0.21765 0 -0.62245 0 1.9342 -0.39374 0.35739 -3.35228
THR_1009 -5.68308 0.61762 3.53786 -0.23009 0.20064 0.09553 2.19988 -2.26939 -0.00731 -0.03974 -1.50481 -1.10724 0 0 0 0 0 0.32598 0.00171 1.39317 0 0.3572 2.29857 -1.0874 -0.17823 0.30945 -0.76971
LYS_1010 -5.16847 0.1291 6.10016 -0.33312 0.0546 0.17685 3.00058 -2.66926 -0.04696 -0.22874 -3.08439 0.09029 0 0 -0.46292 0 0 -0.06567 0.63923 1.65694 0 -0.06359 0 -1.5107 -0.1659 0.45703 -1.49494
LYS_1011 -4.36573 0.31571 5.66914 -0.28993 0.02082 0.11782 2.04084 -2.38511 -0.00347 -0.01537 -2.12 -0.0256 0 0 0 0 0 -0.00194 0.07788 1.89373 0 0.04319 0 -1.5107 -0.14052 0.36452 -0.31473
ALA_1012 -4.3195 0.19284 3.17885 -0.0231 0 0 1.5571 -1.99238 -0.02025 -0.16375 -0.05171 -0.37938 0 0 0 0 0 -0.05331 0 0 0 -0.30459 0 1.8394 -0.24113 0.15172 -0.62921
TRP_1013 -12.124 1.77053 6.14469 -1.36628 0.10595 0.54135 3.52727 -3.80581 -0 -0 -2.50489 -0.35335 0 0 -0.59257 0 0 0.01295 0.00488 0 1.83254 -0.31467 0 1.6906 0.04316 0.81284 -4.57479
ARG_1014 -9.49452 0.56431 10.1682 -0.48812 0.09834 0.26472 5.15277 -4.55453 -0.00954 -0.04672 -4.94225 0.36441 0 0 -0.92877 -0.55448 0 -0.00888 0.03672 2.04367 0 -0.18109 0 -1.2888 0.06976 1.13677 -2.59798
GLU_1015 -5.06916 0.42363 7.35011 -0.34847 0.05726 0.38609 3.01887 -3.0036 -0.02502 -0.19507 -4.18506 -0.63715 0 0 -0.35332 -0.7078 0 -0.06364 0.02077 0 4.38499 -0.28554 0 -2.7348 -0.49346 0.53082 -1.92953
LYS_1016 -7.4566 1.03261 7.45988 -0.53193 0.20235 0.42741 3.70997 -3.10632 -0 -0 -4.42466 -0.26427 0 0 0 -0.7078 0 0.02654 0.22027 3.18815 0 0.01077 0 -1.5107 -0.38025 0.44284 -1.66174
ILE_1017 -8.74414 0.73994 3.45955 -0.46494 0.33592 0.10453 2.02413 -2.77894 -0 -0 -1.61541 -0.06097 0 0 0 0 0 0.03246 0.03932 0.29378 0 -0.70445 0 0.73287 -0.31279 0.54463 -6.37452
SER_1018 -5.81012 0.50037 4.7477 -0.02545 0 0.02106 3.10644 -2.61139 -0 -0 -3.43219 0.02448 0 0 -0.76792 0 0 -0.01289 0.13139 0.46154 0 0.00874 0.77659 -0.77834 -0.13268 0.77067 -3.02201
ILE_1019 -7.36945 1.14493 1.20498 -0.55592 0.53165 0.11616 0.53306 -1.53928 -0.00096 -0.00304 -0.15918 -0.15234 0 0 0 0 0 0.08844 0.00636 1.09439 0 -0.03603 0 0.73287 0.09957 0.79437 -3.46942
VAL_1020 -7.57251 0.78897 1.19802 -0.2743 0.15619 0.05571 2.00849 -2.03628 -0 -0 -2.37786 -0.34949 0 0 0 0 0 0.12427 0.03413 0.17457 0 -0.62523 0 1.9342 -0.10372 0.63526 -6.22959
LEU_1021 -6.82036 0.5648 2.56791 -0.45647 0.2557 0.07846 1.5032 -2.08323 -0.02379 -0.14605 -0.47397 0.30673 0 0 -0.55116 0 0 -0.01311 0.03221 0.39055 0 -0.31718 0 0.18072 -0.36304 0.68234 -4.68572
GLN_1022 -4.383 0.4139 5.32582 -0.43642 0.06814 0.33643 1.56274 -2.16885 -0.02857 -0.28143 -2.3438 0.0108 0 0 0 -0.9132 0 -0.01578 0.01569 0 3.8966 -0.15279 0 -0.18838 -0.44277 0.59964 0.87478
ASP_1023 -2.30305 0.23455 2.79511 -0.183 0.02586 0.5918 0.81395 -1.26928 -0.00633 -0.10833 0.03825 -1.03005 0 0 0 0 0 0.00593 0.057 0 1.92609 -0.90272 0 -2.3716 0.16472 0.75019 -0.77092
SER_1024 -3.69936 0.31178 3.16232 -0.02716 0 0.06284 0.6656 -1.48798 -0.02137 -0.19103 -0.34489 -0.50093 0 0 0 -0.41004 0 -0.01387 0.00024 0.19261 0 -0.42261 0.60365 -0.77834 0.13784 0.59678 -2.16392
PHE_1025 -6.04872 0.66407 2.32103 -0.61405 0.04901 0.35531 1.56312 -1.76166 -0.01194 -0.1216 -1.42661 0.13327 0 0 -0.80143 0 0 0.05355 0.23021 0 1.91524 -0.28994 0 1.0402 -0.43613 0.51266 -2.67442
LEU_1026 -5.21673 0.28622 0.82127 -0.4498 0.135 0.08332 0.56096 -1.17129 -0.00144 -0.03289 -0.39813 0.13594 0 0 0 0 0 0.03567 0.0134 0.50232 0 -0.37547 0 0.18072 -0.30817 0.64297 -4.55613
PHE_1027 -5.46089 0.75841 1.75326 -0.71669 0.04547 0.05805 1.44307 -1.55593 -0 -0 -1.06533 -0.42063 0 0 -0.72314 0 0 -0.03733 0.07679 0 2.66078 -0.16763 0 1.0402 -0.27951 0.77283 -1.8182
SER_1028 -2.04822 0.25811 2.15869 -0.02777 1e-05 0.02255 0.72078 -1.02596 -0.01095 -0.11244 -0.47158 -0.23079 0 0 0 -0.57343 0 0.00128 0.03833 0.50975 0 0.16489 0.6 -0.77834 -0.31 0.66777 -0.44732
GLY_1029 -2.96997 0.15784 2.63246 -0.00191 0 0 1.53451 -1.45218 -0.00472 -0.02709 -1.78474 -0.40642 0 0 0 0 0 -0.02968 0 0 0 -1.54395 0 0.83697 0.35904 0.28547 -2.41436
THR_1030 -8.18403 0.72563 6.6532 -0.11565 0.07493 0.07702 3.28828 -3.3962 -0.01863 -0.12979 -3.39264 -0.79773 0 0 -1.06171 0 0 -0.00614 0.02424 0.08008 0 -0.57893 2.34044 -1.0874 0.48264 0.34731 -4.67508
ILE_1031 -9.49058 1.58607 3.27138 -0.54582 0.52328 0.10601 2.88092 -2.7295 -0.00312 -0.02366 -1.66585 0.17422 0 0 0 0 0 -0.04157 0.07799 0.44473 0 -0.4129 0 0.73287 0.075 0.8934 -4.14714
LYS_1032 -8.42737 0.92564 8.69431 -0.41014 0.06862 0.20167 3.84344 -3.54209 -0.03162 -0.10279 -5.00627 0.11333 0 0 0 -0.39164 0 -0.03147 0.23535 2.04287 0 -0.07131 0 -1.5107 -0.17011 0.95384 -2.61646
GLU_1033 -6.16326 0.66519 7.58039 -0.2095 0.04263 0.31052 3.37823 -3.26549 -0.02083 -0.17219 -2.62646 -0.58673 0 0 -1.06171 0 0 -0.00623 0.09336 0 3.13882 -0.15823 0 -2.7348 -0.43489 0.39583 -1.83535
ASN_1034 -7.7502 0.19484 7.08505 -0.27716 0.0019 0.54184 3.49349 -3.50781 -0.02612 -0.25148 -2.79831 -0.20786 0 0 -0.72314 0 0 -0.048 0.01565 0 2.80124 0.47007 0 -0.93687 -0.05753 0.38266 -1.59774
ILE_1035 -9.31347 0.9337 3.54195 -0.66344 0.47805 0.15051 2.84663 -2.86041 -0 -0 -2.46808 0.18018 0 0 0 0 0 -0.01088 0.20929 0.67456 0 -0.43501 0 0.73287 0.06238 0.65358 -5.28761
ARG_1036 -8.16963 1.27917 8.42725 -0.44844 0.04973 0.22915 3.43602 -3.88623 -0.06111 -0.36348 -2.7153 0.35171 0 0 0 -0.41833 0 -0.04941 0.16028 2.09878 0 -0.19059 0 -1.2888 -0.26041 0.88584 -0.93382
LEU_1037 -7.21275 1.26683 2.55822 -0.52149 0.29126 0.13249 1.82194 -2.21615 -0 -0 -0.67815 0.23427 0 0 0 0 0 0.13007 0.0177 0.29738 0 -0.25665 0 0.18072 -0.41233 0.87969 -3.48693
GLY_1038 -3.44708 0.40003 2.82404 -5e-05 0 0 1.15881 -1.58684 -0 -0 -0.66253 -0.40549 0 0 0 0 0 0.05139 0 0 0 0.19176 0 0.83697 0.48422 0.52242 0.36764
ARG_1039 -7.191 0.66198 6.47849 -0.88237 0.2193 0.58848 2.67777 -3.16096 -0.00433 -0.05591 -2.13769 -0.004 0 0 -1.05529 0 0 -0.04718 0.29258 3.19295 0 -0.10829 0 -1.2888 1.28347 0.44021 -0.10059
GLN_1040 -4.00316 0.3663 3.57605 -0.26578 0.03871 0.22924 1.57131 -1.85843 -0.02629 -0.26252 -1.0334 -0.43609 0 0 0 0 0 0.03206 0.02636 0 3.29499 -0.25779 0 -0.18838 0.44152 0.57769 1.82237
ASP_1041 -1.67407 0.1102 1.95628 -0.23072 0.03621 0.7578 0.06435 -0.88447 -0.0126 -0.15979 0.16395 -0.69223 0 0 0 0 0 -0.00527 0.03211 0 2.03985 -0.68713 0 -2.3716 -0.28271 0.44175 -1.39806
ALA_1042 -3.23427 0.33425 1.44242 -0.02136 0 0 1.09433 -1.25308 -0.00013 -0.00054 -0.81543 -0.38486 0 0 0 0 0 -0.00497 0 0 0 -0.54982 0 1.8394 -0.12211 0.2985 -1.37768
THR_1043 -3.36351 0.21625 3.81725 -0.11101 0.08851 0.07746 2.29484 -1.82715 -0 -0 -2.13215 -0.87446 0 0 0 0 0 0.07705 0.00345 0.12352 0 -0.66419 2.29297 -1.0874 -0.10012 0.2759 -0.8928
ASP_1044 -4.82567 0.38214 5.6703 -0.11709 0.01443 0.37504 2.68378 -2.55889 -0.01444 -0.13474 -4.32262 -0.40409 0 0 0 -0.92661 0 -0.06285 0.13319 0 1.90249 0.01053 0 -2.3716 -0.22859 0.21974 -4.57556
ASP_1045 -3.22598 0.19561 3.98053 -0.11372 0.00754 0.34777 1.46148 -1.87697 -0 -0 -1.25518 -0.37367 0 0 0 0 0 -0.06308 0.01085 0 1.71846 0.08681 0 -2.3716 -0.36357 0.20079 -1.63394
GLU_1046 -5.23687 0.34058 4.66436 -0.56715 0.11633 1.02301 2.48689 -2.42793 -0 -0 -1.80061 -0.71165 0 0 0 0 0 0.07218 0.23063 0 3.40637 -0.2691 0 -2.7348 -0.32665 0.2737 -1.46071
ILE_1047 -9.41807 0.96139 4.38245 -0.51227 0.31427 0.10023 3.00929 -3.09337 -0 -0 -2.49868 0.0503 0 0 0 0 0 0.05515 0.0272 0.50733 0 -0.43086 0 0.73287 -0.09304 0.58594 -5.31985
ILE_1048 -7.36749 0.60364 5.7339 -0.50629 0.36481 0.10234 2.78971 -3.128 -0.01087 -0.06722 -2.54572 0.03006 0 0 0 0 0 -0.05144 0.04302 0.52921 0 -0.43427 0 0.73287 0.04786 0.83279 -2.30109
ALA_1049 -4.20143 0.19138 4.49014 -0.02152 0 0 2.67669 -2.46714 -0 -0 -3.00026 -0.36233 0 0 0 0 0 0.05303 0 0 0 -0.2904 0 1.8394 -0.17166 0.52356 -0.74054
ALA_1050 -6.66904 0.4541 3.45609 -0.0216 0 0 3.038 -2.9184 -0 -0 -2.62361 -0.35165 0 0 0 0 0 -0.01131 0 0 0 -0.1402 0 1.8394 -0.32648 0.22784 -4.04686
CYS_1051 -8.8628 0.63242 5.01831 -0.05072 0 0.01781 3.45484 -3.26361 -0 -0 -4.24259 -0.05793 0 0 0 0 0 0.23948 0.01223 0.33999 0 0.34398 0 3.6196 -0.12304 0.3453 -2.57672
LYS_1052 -6.20473 0.36229 6.35818 -0.28635 0.0206 0.11297 2.33116 -2.93415 -0 -0 -2.19179 -0.07333 0 0 0 0 0 -0.00914 0.18591 1.81691 0 -0.02154 0 -1.5107 -0.09874 0.4654 -1.67705
THR_1053 -5.61165 0.43009 4.91561 -0.19622 0.09653 0.06881 2.86071 -2.53392 -0.01087 -0.06722 -2.52679 -0.00696 0 0 -0.70886 0 0 -0.01446 0.01141 0.09478 0 0.04507 2.28536 -1.0874 -0.10008 0.43875 -1.61731
ALA_1054 -6.77246 1.00879 3.02665 -0.02929 0.01105 0 2.40556 -2.85782 -0 -0 -1.81999 -0.42223 0 0 -0.26684 0 0 0.13651 0 0 0 -0.03366 0 1.8394 -0.26561 0.59471 -3.44523
ASN_1055 -7.48735 0.5261 7.11598 -0.18968 0.02909 0.3148 3.07783 -3.68959 -0.0141 -0.112 -2.23094 -0.98391 0 0 0 -0.71649 0 -0.05606 0.00922 0 1.80563 -0.86665 0 -0.93687 -0.61531 0.5563 -4.46399
ALA_1056 -6.65895 0.8324 3.25027 -0.02215 0 0 3.045 -2.72592 -0 -0 -2.8467 -0.36632 0 0 0 0 0 -0.05223 0 0 0 0.13957 0 1.8394 -0.26057 0.37145 -3.45474
HIS_1057 -8.3482 0.67995 6.73006 -0.61653 0.00621 0.65488 2.14198 -3.16515 -0 -0 -1.48311 -0.28921 0 0 0 0 0 -0.05578 0.12581 0 1.98654 0.18068 0 -0.45461 0.00322 0.36321 -1.54005
ASP_1058 -3.57302 0.22901 3.82029 -0.11899 0.01268 0.36834 0.90509 -1.79992 -0.0056 -0.02695 -0.72148 -0.49422 0 0 0 0 0 -0.10622 0.01348 0 1.78188 -0.01143 0 -2.3716 -0.21402 0.27778 -2.03491
PHE_1059 -6.88597 0.80425 4.44838 -0.62266 0.13181 0.33427 2.63026 -2.53972 -0 -0 -2.06048 0.14081 0 0 0 0 0 -0.03861 0.01606 0 2.53474 -0.02404 0 1.0402 0.05747 0.27185 0.23861
ILE_1060 -9.27676 1.53015 3.11868 -0.51341 0.45208 0.10036 2.4029 -2.78307 -0.01143 -0.05262 -1.12833 0.05333 0 0 0 0 0 -0.06457 0.05552 0.69139 0 -0.34393 0 0.73287 0.15524 0.44729 -4.43432
MET_1061 -5.00864 0.38476 2.90063 -0.72148 0.21062 0.32267 1.22147 -1.68489 -0 -0 -0.87019 -0.19723 0 0 0 0 0 0.09592 0.02374 2.46602 0 0.11915 0 0.60916 0.02449 0.5174 0.41358
ARG_1062 -3.11696 0.31335 3.3605 -0.6104 0.08368 0.39926 1.36134 -1.49464 -0.01314 -0.09238 -1.85579 0.14424 0 0 0 0 0 -0.04027 0.01511 1.98095 0 -0.09814 0 -1.2888 -0.04805 0.32711 -0.67302
LEU_1063 -6.83625 1.09351 3.89513 -0.45304 0.2357 0.07466 2.30741 -2.40887 -0.0109 -0.05047 -1.24425 0.30315 0 0 0 0 0 0.24341 0.04406 0.39052 0 -0.3183 0 0.18072 -0.34983 0.93682 -1.96684
PRO_1064 -2.74014 0.53092 1.8222 -0.06972 0 0.04338 0.57915 -0.62456 -0 -0 0.39895 0.5936 0 0 0 0 0 -0.05621 0.04052 0.16626 0 -0.64331 0 -2.4119 -0.02097 1.30576 -1.08609
LYS_1065 -4.25806 0.34734 4.7222 -0.33586 0.06245 0.21667 1.96833 -2.04982 -0.0305 -0.14696 -2.00685 -0.34292 0 0 -0.49966 0 0 0.03558 0.0081 1.72666 0 0.29009 0 -1.5107 1.01076 0.56783 -0.22532
GLY_1066 -4.02452 0.26795 3.65835 -0.00018 0 0 1.97393 -2.02693 -0.0413 -0.25716 -2.61328 -0.25866 0 0 0 0 0 -0.17074 0 0 0 -1.33077 0 0.83697 0.7975 0.34177 -2.84707
TYR_1067 -7.5016 0.70743 4.73226 -0.9269 0.12084 0.48627 2.19766 -2.63552 -0.00314 -0.01519 -2.47317 -0.53762 0 0 0 -0.50828 0 0.14025 0.10591 0 2.7246 0.06199 0.18818 1.2797 -0.12917 0.49949 -1.48602
ASP_1068 -4.84766 0.38 5.9782 -0.11304 0.01877 0.35207 2.67101 -2.61039 -0.00352 -0.02708 -4.53496 -0.28711 0 0 0 -0.39164 0 -0.03469 0.08596 0 2.46243 -0.31204 0 -2.3716 -0.50218 0.37431 -3.71315
THR_1069 -7.85674 0.74976 6.21282 -0.1706 0.0906 0.0616 3.26684 -3.24659 -0.015 -0.13514 -3.48488 0.1554 0 0 -0.49966 0 0 0.09167 0.01979 0.09804 0 0.03525 2.37014 -1.0874 -0.44457 0.38957 -3.39909
TYR_1070 -5.95051 0.88638 2.05437 -0.61068 0.04024 0.2849 1.45849 -1.97086 -0.0026 -0.05437 -1.22741 -0.12615 0 0 0 0 0 0.3769 0.02562 0 2.45028 0.00011 0.01156 1.2797 -0.22488 0.51721 -0.78171
ILE_1071 -8.58399 0.87159 1.63563 -0.59446 0.32158 0.19939 1.39722 -2.19182 -0 -0 -1.15439 -0.13299 0 0 0 0 0 -0.02067 0.03611 0.41043 0 0.14692 0 0.73287 -0.06311 0.91591 -6.07377
SER_1072 -4.49035 0.40543 4.66742 -0.01849 0 0.03023 2.34278 -2.35266 -0 -0 -1.0562 -0.93816 0 0 0 -0.57343 0 0.00408 0.00572 1.10991 0 -0.08854 0.70134 -0.77834 0.64306 0.84811 0.4619
ASN_1073 -2.50027 0.1306 1.95088 -0.18138 0.01825 0.2846 0.68312 -0.97428 -0.00333 -0.07806 -0.82841 -0.39544 0 0 0 0 0 -0.04196 0.01965 0 1.70182 -0.02124 0 -0.93687 0.39629 0.29033 -0.48568
LYS_1074 -2.44601 0.4304 3.75398 -0.56374 0.18057 0.43015 1.17842 -1.60508 -0.0004 -0.00116 -2.1634 -0.15636 0 0 0 0 0 0.14043 0.22073 1.85241 0 0.06219 0 -1.5107 -0.22135 0.27326 -0.14564
ALA_1075 -3.9117 0.5821 2.94152 -0.01258 0 0 1.79904 -2.01096 -0.01243 -0.13641 -1.53378 -0.21472 0 0 0 0 0 -0.07412 0 0 0 0.50085 0 1.8394 1.55575 0.46611 1.77808
ASP_1076 -4.56251 0.127 6.08822 -0.2477 0.06008 0.81976 3.221 -2.67749 -0.01243 -0.13641 -4.25649 -0.87911 0 0 0 -0.82446 0 -0.02393 0.02248 0 1.98894 -0.73878 0 -2.3716 1.55401 0.65843 -2.19099
TYR_1077 -5.39981 0.29786 4.58883 -0.84417 0.04863 0.16007 1.88595 -2.49869 -0.02119 -0.24891 -0.94241 -0.35095 0 0 0 0 0 -0.06101 0.04414 0 1.91599 0.0437 0.00474 1.2797 -0.26395 0.44021 0.07873
LEU_1078 -7.95739 0.74031 2.99291 -0.49237 0.22039 0.0928 1.6847 -2.17966 -0.00869 -0.05651 -1.35147 0.2596 0 0 -0.49692 0 0 -0.01032 0.01078 0.44652 0 -0.3727 0 0.18072 -0.3537 0.48622 -6.16479
SER_1079 -4.79062 0.28641 6.53968 -0.04222 1e-05 0.07365 3.27482 -2.86828 -0.01365 -0.11178 -4.01115 -0.06812 0 0 -1.16854 -0.59941 0 -0.0037 0.00497 0.12633 0 -0.51095 1.73695 -0.77834 -0.37756 0.76739 -2.53411
VAL_1080 -5.25741 0.56721 3.22766 -0.25728 0.11985 0.04117 1.71713 -2.11771 -0 -0 -0.51743 0.43188 0 0 0 0 0 -0.05256 0.03455 1.17343 0 0.09938 0 1.9342 -0.34851 0.5703 1.36586
GLY_1081 -4.0671 0.67045 3.65526 -5e-05 0 0 1.87686 -2.03138 -0 -0 -0.74573 -0.41246 0 0 0 0 0 -0.05801 0 0 0 0.19244 0 0.83697 0.48986 0.25066 0.65776
GLU_1082 -7.31833 0.41368 7.29807 -0.21969 0.04431 0.3543 3.30852 -3.26297 -0.00917 -0.11434 -4.03016 -0.57444 0 0 -1.16854 -0.59941 0 -0.04838 0.30872 0 3.64959 -0.24319 0 -2.7348 0.33638 0.2213 -4.38854
ARG_1083 -9.05574 0.51033 9.25119 -0.70306 0.04236 0.43369 3.66343 -4.28167 -0.03502 -0.44804 -5.21628 0.22172 0 0 -0.49692 0 0 -0.02986 0.29244 1.46558 0 -0.02402 0 -1.2888 -0.3874 0.73055 -5.35552
GLN_1084 -8.87949 1.06072 7.61915 -0.85748 0.36921 0.82055 4.41258 -3.95509 -0.0376 -0.30292 -4.79123 -0.37924 0 0 -1.48731 0 0 0.01678 0.19619 0 5.57498 -0.19812 0 -0.18838 -0.25731 0.85467 -0.40934
LEU_1085 -10.3236 1.15285 4.63741 -0.47363 0.18731 0.10791 3.31216 -3.5925 -0 -0 -2.60115 0.21372 0 0 0 0 0 0.33977 0.33472 0.35864 0 -0.27481 0 0.18072 -0.30524 0.65433 -6.09136
LEU_1086 -8.55127 0.77561 3.34949 -0.50275 0.25248 0.12552 2.88766 -2.90489 -0 -0 -2.17253 0.21895 0 0 0 0 0 0.01263 0.03978 0.30603 0 -0.30694 0 0.18072 -0.32313 0.64308 -5.96957
THR_1087 -7.941 0.7216 7.30482 -0.20276 0.09809 0.07297 4.58965 -3.71416 -0 -0 -4.04965 -0.07692 0 0 0 -1.05757 0 0.27588 0.00876 0.09898 0 0.01549 2.34565 -1.0874 -0.16289 0.49005 -2.27041
ILE_1088 -10.5935 1.49174 3.68387 -0.51866 0.32493 0.10399 3.45644 -3.46537 -0 -0 -2.37603 -0.02134 0 0 0 0 0 -0.0476 0.03478 0.55005 0 -0.43978 0 0.73287 0.01136 0.77343 -6.29882
ALA_1089 -7.42508 0.664 3.26352 -0.02202 0 0 3.03559 -3.1787 -0 -0 -2.50889 -0.38149 0 0 0 0 0 0.29713 0 0 0 -0.3948 0 1.8394 -0.25649 0.77938 -4.28846
ARG_1090 -10.9423 1.06252 10.2622 -0.52451 0.03993 0.31199 5.19683 -4.9767 -0.02164 -0.17145 -3.96972 0.50895 0 0 -0.80143 -0.64752 0 0.00999 0.28266 2.55342 0 -0.00943 0 -1.2888 -0.32203 0.66923 -2.77787
ALA_1091 -5.92522 0.45925 3.22485 -0.02159 0 0 2.4461 -2.58666 -0.01339 -0.07244 -2.45089 -0.36869 0 0 -0.76792 0 0 -0.02325 0 0 0 -0.36247 0 1.8394 -0.39445 0.62751 -4.38985
VAL_1092 -7.4149 1.01778 3.24405 -0.3081 0.29334 0.07177 2.58219 -2.74968 -0.00793 -0.11109 -1.91807 -0.07076 0 0 0 0 0 0.0808 0.00156 0.06091 0 -0.41647 0 1.9342 -0.27926 0.57768 -3.41199
ILE_1093 -8.79781 1.0018 3.24855 -0.58034 0.32831 0.16886 2.29898 -2.63381 -0 -0 -1.83397 0.13333 0 0 -0.60168 0 0 0.02803 0.13194 1.43274 0 0.10987 0 0.73287 -0.0867 0.70185 -4.21719
ARG_1094 -8.71562 0.81204 9.38178 -0.69357 0.11661 0.42908 3.74705 -4.38816 -0.00476 -0.03132 -4.07946 0.38711 0 0 -0.80693 0 0 -0.06019 0.15813 2.43164 0 -0.17753 0 -1.2888 -0.40846 0.80989 -2.38148
ASN_1095 -3.1407 0.13717 4.3015 -0.38276 0.07511 0.78175 2.12683 -1.87186 -0.00793 -0.11109 -1.79719 -0.84795 0 0 0 -0.56307 0 -0.07515 0.0118 0 1.82593 -1.02362 0 -0.93687 -0.77108 0.61927 -1.64991
ALA_1096 -4.65102 1.05631 2.99422 -0.02657 0.00061 0 1.41277 -2.09953 -0.01339 -0.07244 -0.27991 -0.20809 0 0 0 0 0 0.03911 0 0 0 -0.02826 0 1.8394 -0.88084 1.00575 0.08811
PRO_1097 -5.6524 0.66704 3.41758 -0.08475 0 0.05222 1.52956 -1.44473 -0.00108 -0.0046 -1.34673 0.70566 0 0 0 0 0 -0.06389 0.0119 0.47701 0 -0.02257 0 -2.4119 -0.61122 1.1703 -3.61261
VAL_1098 -7.59203 0.70882 2.02901 -0.26676 0.15053 0.0551 2.52439 -2.23616 -0.00897 -0.03715 -2.01798 -0.23654 0 0 0 0 0 -0.0788 0.00299 0.26558 0 -0.78394 0 1.9342 -0.4502 0.42878 -5.60913
LEU_1099 -8.85487 1.31621 2.85072 -0.66224 0.30851 0.19877 2.48836 -2.5383 -0.00256 -0.00997 -2.80655 0.25406 0 0 0 0 0 0.01114 0.18095 0.75727 0 -0.18204 0 0.18072 -0.19167 0.50676 -6.19473
LEU_1100 -9.53297 1.20427 2.36512 -0.46426 0.1891 0.09779 2.54946 -2.37484 -0.00897 -0.03715 -2.73012 0.04865 0 0 0 0 0 -0.04184 0.11587 0.84947 0 -0.20239 0 0.18072 -0.01962 0.74505 -7.06667
LEU_1101 -7.68753 0.82438 2.70439 -0.50011 0.20046 0.12752 2.80129 -2.17585 -0.00698 -0.07861 -2.32087 -0.06637 0 0 0 0 0 -0.06949 0.37513 1.10446 0 -0.11523 0 0.18072 0.18121 0.61751 -3.90396
ASP_1102 -6.03315 0.666 6.98694 -0.2538 0.04175 0.83397 3.07571 -3.10405 -0.00531 -0.07244 -4.09414 -0.58915 0 0 0 -0.9132 0 0.08542 0.01493 0 2.486 -0.67077 0 -2.3716 0.33209 0.68111 -2.90369
GLU_1103 -6.54816 0.59579 8.23489 -0.23464 0.03579 0.38326 2.47767 -3.43216 -0.03501 -0.22067 -3.5535 -0.46684 0 0 0 0 0 0.05322 0.01057 0 2.75428 -0.05678 0 -2.7348 0.18146 0.70638 -1.84926
ALA_1104 -4.3672 0.66695 1.91649 -0.02369 0 0 1.29817 -1.75021 -0.0112 -0.06322 -0.4695 -0.37705 0 0 -0.93615 0 0 -0.10773 0 0 0 -0.41239 0 1.8394 -0.18758 0.48607 -2.49884
THR_1105 -6.53684 1.0256 3.95075 -0.12746 0.08132 0.0801 2.14488 -2.41948 -0.00793 -0.15203 -1.29952 -1.07971 0 0 0 -0.71893 0 -0.05327 0.00064 0.04235 0 -0.1952 2.73595 -1.0874 -0.21831 0.93328 -2.9012
SER_1106 -4.99313 0.40536 5.99789 -0.01938 0 0.04228 2.50332 -2.73563 -0 -0 -0.36448 -0.95179 0 0 0 0 0 3.25913 4e-05 0.77393 0 0.27457 0.60121 -0.77834 0.60702 15.1006 19.7226
SER_1107 -3.03584 0.74599 2.64633 -0.03617 0.00315 0.07073 1.16033 -1.38637 -0.0169 -0.14527 -0.99372 -0.04036 0 0 0 0 0 0.1724 0.02212 0.4209 0 -0.06833 0.6509 -0.77834 0.72611 15.0313 15.149
VAL_1108 -7.3318 1.2602 2.46792 -0.28283 0.25704 0.05777 1.80138 -2.27594 -0.00034 -0.00623 -0.70336 -0.0612 0 0 0 0 0 -0.06326 0.00108 0.21967 0 -0.56065 0 1.9342 -0.01472 1.10652 -2.19457
ASP_1109 -6.40639 0.55573 9.17374 -0.15453 0.0056 0.46381 4.27326 -3.99797 -0.00278 -0.00919 -7.36649 -0.95542 0 0 -1.01245 0 0 -0.015 0.00227 0 3.38685 0.01802 0 -2.3716 -0.15497 0.60437 -3.96312
VAL_1110 -5.60353 0.86934 3.71471 -0.35476 0.21724 0.0842 1.92178 -2.30335 -0.00112 -0.01935 -0.11337 0.0188 0 0 0 0 0 -0.09103 0.03625 0.69189 0 0.25987 0 1.9342 0.09483 0.32069 1.67731
HIS_1111 -5.79659 0.82768 5.32613 -0.51057 0.00931 0.37104 2.63346 -2.55249 -0 -0 -2.85566 -0.5995 0 0 -1.01245 0 0 3.61399 0.00693 0 1.52491 -0.23441 0 -0.45461 0.15951 14.19 14.6467
SER_1112 -5.85879 0.58921 5.41737 -0.02337 0 0.02189 2.8409 -2.75848 -0 -0 -2.52832 0.36132 0 0 0 0 0 0.11837 0.04509 0.56978 0 0.03948 0.62915 -0.77834 0.08014 14.7484 13.5138
GLU_1113 -7.63135 0.83531 8.91127 -0.37114 0.10806 0.42356 3.97505 -3.96389 -0.00112 -0.01935 -5.29956 -0.66176 0 0 0 -1.03116 0 -0.0372 0.2465 0 4.18921 -0.20241 0 -2.7348 -0.26369 1.01218 -2.51629
LYS_1114 -5.8045 0.64416 8.01795 -0.47466 0.08124 0.35163 3.76794 -3.27588 -0 -0 -4.81499 0.0774 0 0 0 0 0 0.00101 0.08219 2.42936 0 0.04671 0 -1.5107 -0.32873 0.5179 -0.19197
LEU_1115 -6.7607 0.52428 5.07203 -0.68513 0.31141 0.24651 2.74874 -2.8191 -0.01888 -0.16139 -1.50881 0.12737 0 0 0 0 0 0.01836 0.13199 0.94577 0 -0.24215 0 0.18072 -0.1798 0.39086 -1.67791
ILE_1116 -10.1711 1.49843 4.37061 -0.5314 0.35705 0.10901 3.30448 -3.3169 -0 -0 -2.39814 -0.0199 0 0 0 0 0 -0.03742 0.25062 0.62174 0 -0.43177 0 0.73287 -0.12222 0.77345 -5.0106
GLN_1117 -6.38256 0.28671 5.28267 -0.79529 0.12537 0.8432 2.42228 -2.85424 -0.00793 -0.15203 -2.78636 -0.93099 0 0 0 0 0 0.26584 0.06368 0 3.07044 -0.25797 0 -0.18838 -0.21829 0.94234 -1.2715
GLU_1118 -5.29316 0.48491 7.69585 -0.21316 0.02747 0.29333 3.58208 -3.33541 -0.02498 -0.23114 -4.48486 -0.6016 0 0 0 0 0 0.08587 0.00158 0 3.07234 -0.25917 0 -2.7348 -0.46652 0.53047 -1.8709
SER_1119 -7.37813 0.53484 7.46311 -0.02294 0 0.02084 3.91455 -3.6522 -0 -0 -3.37156 -0.52619 0 0 -0.26684 -0.15809 0 0.23851 0.00971 0.5172 0 0.29117 0.89101 -0.77834 -0.31145 0.44806 -2.13675
ILE_1120 -9.59377 1.24176 4.57227 -0.51358 0.39679 0.10382 3.14551 -3.2316 -0 -0 -2.32757 -0.00571 0 0 0 0 0 0.01314 0.01495 0.5669 0 -0.44811 0 0.73287 -0.04753 0.50553 -4.87433
GLY_1121 -4.11325 0.3183 5.00853 -5e-05 0 0 2.15927 -2.35997 -0 -0 -1.49236 -0.44 0 0 0 0 0 -0.00722 0 0 0 0.35887 0 0.83697 0.59092 0.38178 1.24181
ARG_1122 -6.57398 0.54452 7.20245 -0.47883 0.14808 0.24787 3.42783 -3.29451 -0.01834 -0.1414 -3.25085 0.41232 0 0 -0.70886 -0.55839 0 -0.02269 0.26662 2.10659 0 -0.01343 0 -1.2888 0.5038 0.3618 -1.1282
LEU_1123 -8.02191 1.45058 1.86597 -0.69424 0.16357 0.26264 2.08356 -2.25702 -0 -0 -0.679 0.09843 0 0 0 0 0 -0.05063 0.07349 0.90391 0 -0.19625 0 0.18072 -0.13687 0.67013 -4.28292
MET_1124 -6.65759 0.69284 4.62301 -0.56148 0.10551 0.18617 2.66931 -2.44371 -0 -0 -3.48603 0.02655 0 0 0 0 0 -0.07847 0.10647 2.41874 0 0.11605 0 0.60916 -0.33967 0.83197 -1.18116
LYS_1125 -4.41949 0.73683 5.55767 -0.48001 0.15145 0.24513 2.70178 -2.37412 -0.01595 -0.12611 -1.51646 0.44787 0 0 0 0 0 2.63607 0.03139 2.68061 0 0.16471 0 -1.5107 -0.0913 16.3764 21.1958
ASN_1126 -2.14695 0.14639 2.18376 -0.18057 0.02091 0.30546 0.77234 -1.04379 -0.03186 -0.16161 -1.18862 -0.62257 0 0 0 0 0 0.05464 0.0213 0 1.65943 -0.46594 0 -0.93687 0.11779 16.2675 14.7708
LYS_1127 -6.53872 0.6057 7.30251 -0.52542 0.07496 0.38734 3.0881 -3.1223 -0.04746 -0.29078 -2.46039 0.29651 0 0 0 -0.56307 0 -0.01037 0.25133 1.78222 0 -0.07173 0 -1.5107 -0.08117 0.59553 -0.83793
THR_1128 -7.13711 0.65112 5.47601 -0.17498 0.09691 0.06602 4.08467 -3.09894 -0.02102 -0.15821 -5.00575 0.06616 0 0 -1.50753 0 0 -0.01827 0.0009 0.06319 0 0.02475 2.42704 -1.0874 -0.02196 1.14511 -4.12929
SER_1129 -5.60944 0.70602 4.37896 -0.02688 0 0.06457 3.03387 -2.34974 -0.01561 -0.12917 -2.52101 -0.20997 0 0 0 0 0 0.02629 0.02508 0.06665 0 -0.51774 0.60484 -0.77834 -0.18252 1.48919 -1.94496
PHE_1130 -9.29548 1.11592 -0.05769 -0.50825 0.12988 0.23895 2.34212 -1.88999 -0.00176 -0.00481 -2.04452 -0.185 0 0 0 0 0 -0.06055 0.12248 0 2.94683 -0.09264 0 1.0402 -0.12741 0.94438 -5.38734
ILE_1131 -7.42122 0.99686 2.42012 -0.50468 0.62049 0.13827 2.49304 -2.34559 -0 -0 -3.25459 -0.21046 0 0 0 0 0 0.39872 0.04567 0.28982 0 -0.53067 0 0.73287 -0.08703 0.85306 -5.36533
ILE_1132 -8.69309 0.94625 3.69502 -0.48162 0.44445 0.10475 2.74915 -2.52604 -0.01471 -0.08024 -2.56342 0.20244 0 0 0 0 0 -0.05186 0.01135 0.47148 0 -0.70012 0 0.73287 -0.39921 1.10262 -5.04994
SER_1133 -5.32366 0.57064 4.21161 -0.02631 0 0.0477 2.73042 -2.18355 -0.00176 -0.01221 -0.67569 -1.12568 0 0 -0.94716 0 0 -0.0261 0.00086 0.7721 0 -0.34559 0.6 -0.77834 -0.28906 1.03964 -1.76212
HIS_1134 -7.20335 0.42835 6.29231 -0.78718 0.03396 0.95019 1.54971 -3.05771 -0.02745 -0.13413 -1.35114 -3.17963 0 0 0 0 0 -0.06855 0.08991 0 2.21681 -0.09165 0 -0.45461 -0.26512 0.79654 -4.26275
ARG_1135 -8.23234 0.66814 9.06055 -1.04503 0.39283 0.58279 3.21487 -3.78407 -0.00406 -0.05846 -2.80814 0.18652 0 0 -0.94716 -0.31223 0 -0.05568 0.05447 2.63329 0 0.14478 0 -1.2888 -0.21205 0.55389 -1.2559
LEU_1136 -6.01929 0.43468 3.1318 -0.62309 0.26314 0.17266 1.76279 -1.95198 -0.02646 -0.1713 -0.66069 -0.02615 0 0 0 0 0 0.0473 0.13472 1.42192 0 -0.3071 0 0.18072 -0.14631 0.56284 -1.81981
SER_1137 -3.94337 0.31769 4.02721 -0.0298 0.00139 0.0478 0.93309 -1.84046 -0.00234 -0.02415 0.01566 -1.00422 0 0 -0.63285 0 0 0.04853 0.06611 0.1625 0 -0.36023 0.74948 -0.77834 -0.47307 0.49045 -2.22892
ILE_1138 -6.94167 0.52379 4.56581 -0.47767 0.33147 0.09691 2.23847 -2.47355 -0 -0 -0.99736 -0.17678 0 0 0 0 0 -0.00747 0.0247 0.75675 0 -0.47087 0 0.73287 -0.20863 0.38905 -2.0942
ILE_1139 -9.36989 1.61728 2.95132 -0.66762 0.5927 0.14728 3.09087 -2.89354 -0.01027 -0.08078 -1.01541 0.42361 0 0 0 0 0 -0.05176 0.10674 0.62892 0 -0.20982 0 0.73287 0.05007 0.58473 -3.37271
ARG_1140 -6.00762 0.4044 5.72068 -0.59985 0.13099 0.37103 2.1467 -2.6272 -0 -0 -1.83412 0.46543 0 0 -0.63285 0 0 -0.14407 0.14114 2.09996 0 -0.02728 0 -1.2888 -0.02124 0.69971 -1.003
ASP_1141 -2.65 0.278 3.6253 -0.1177 0.0237 0.37061 1.13437 -1.63122 -0 -0 -1.15829 -0.21965 0 0 0 0 0 -0.00482 0.03153 0 2.26984 -0.26694 0 -2.3716 -0.34527 0.48169 -0.55044
ALA_1142 -4.94771 0.69073 1.56987 -0.02259 0 0 1.28264 -2.05422 -0.01027 -0.08078 -0.72814 -0.17787 0 0 0 0 0 0.07197 0 0 0 -0.01109 0 1.8394 -0.47475 0.29645 -2.75636
THR_1143 -3.82372 0.13135 4.07002 -0.19132 0.09888 0.07152 2.57292 -1.93553 -0.01479 -0.09191 -2.61529 -0.35459 0 0 0 -0.72202 0 0.0603 2e-05 0.08744 0 -0.01331 2.33995 -1.0874 0.00934 0.44433 -0.96381
LEU_1144 -6.48574 0.60931 3.59402 -0.48259 0.18755 0.10428 1.99426 -2.46876 -7e-05 -0.00023 -2.26027 0.01012 0 0 0 0 0 0.21325 0.00458 0.71064 0 -0.12284 0 0.18072 0.07348 0.59339 -3.54491
ILE_1145 -9.43613 1.43781 2.1368 -0.48506 0.33907 0.10341 3.02032 -2.74489 -0.00869 -0.02806 -2.08563 -0.00869 0 0 0 0 0 -0.05726 0.11431 0.41455 0 -0.7861 0 0.73287 -0.31727 0.8417 -6.81696
MET_1146 -9.25321 0.8442 2.23499 -0.44853 0.06793 0.1251 2.54179 -2.03078 -0.00405 -0.01149 -2.4675 -0.01935 0 0 0 0 0 -0.02193 0.49426 1.63675 0 0.22092 0 0.60916 -0.01205 0.78586 -4.70793
VAL_1147 -8.0935 1.1268 3.02641 -0.28866 0.21735 0.06344 2.64221 -2.59635 -0.02831 -0.09851 -3.07779 -0.22461 0 0 0 0 0 -0.02345 0.23591 0.17899 0 -0.636 0 1.9342 0.05786 0.66315 -4.92086
ILE_1148 -7.75229 1.0555 1.931 -0.49707 0.48572 0.11623 1.49853 -2.18731 -0.03702 -0.24823 -1.79277 -0.08485 0 0 0 0 0 -0.04541 0.0013 0.31213 0 -0.70493 0 0.73287 -0.38933 0.87429 -6.73164
ASN_1149 -5.9833 0.62016 5.6221 -0.25377 0.04395 0.47503 2.35187 -2.62636 -0.02853 -0.19764 -1.90237 -0.67548 0 0 0 -0.37858 0 -0.0615 0.00048 0 2.78298 0.01311 0 -0.93687 -0.06205 0.69988 -0.49689
ASP_1150 -2.77436 0.19503 3.54701 -0.12128 0.02712 0.38077 1.19107 -1.63249 -0.00416 -0.01624 -0.37728 -0.83367 0 0 0 0 0 -0.09398 0.0046 0 2.44019 -0.55805 0 -2.3716 -0.11796 0.34792 -0.76736
GLY_1151 -4.43847 0.91949 3.03144 -5e-05 0 0 1.56166 -2.05122 -0 -0 -1.35049 -0.38476 0 0 0 0 0 -0.15861 0 0 0 -1.45213 0 0.83697 -0.75759 0.41998 -3.82378
LYS_1152 -6.62491 0.76386 5.67277 -0.36671 0.05176 0.15872 3.02579 -2.96357 -0 -0 -3.1172 0.15599 0 0 0 0 0 0.06207 0.01295 2.16513 0 0.1125 0 -1.5107 -0.55199 0.47947 -2.47407
VAL_1153 -6.55288 0.83489 1.46481 -0.29022 0.16583 0.068 0.48589 -1.66136 -0 -0 0.03531 -0.15996 0 0 0 0 0 -0.05164 0.03814 0.02012 0 -0.1791 0 1.9342 -0.09402 0.41014 -3.53183
LEU_1154 -5.38569 0.50625 2.15104 -0.69752 0.43089 0.18869 1.20327 -1.48841 -0 -0 -0.74698 0.29342 0 0 0 0 0 -0.04219 0.09977 2.80086 0 -0.27217 0 0.18072 -0.08005 0.40907 -0.44905
GLU_1155 -6.92896 0.60071 7.3579 -0.39019 0.16114 0.57441 3.77589 -3.30059 -0.02209 -0.15126 -6.4846 -0.45099 0 0 -1.42306 0 0 0.0526 0.01668 0 3.29917 0.14019 0 -2.7348 0.07561 0.39564 -5.4366
MET_1156 -4.24329 0.66051 0.68386 -0.5713 0.22348 0.31003 0.61352 -0.8665 -0 -0 -0.75467 -0.42535 0 0 0 0 0 -0.00412 0.0535 2.16477 0 -0.16557 0 0.60916 0.24359 0.35942 -1.10896
GLY_1157 -4.26703 0.15174 3.41123 -0.00122 0 0 2.25474 -1.98148 -0 -0 -2.16205 -0.33056 0 0 0 0 0 -0.0992 0 0 0 -1.5234 0 0.83697 0.40367 0.26899 -3.03759
ASN_1158 -6.66381 0.4371 6.79986 -0.22889 0.01217 0.33788 3.91603 -3.30083 -0.00476 -0.03484 -3.97888 -0.47551 0 0 -2.21965 0 0 -0.02767 7e-05 0 2.83775 0.24609 0 -0.93687 0.17901 0.31897 -2.78675
HIS_1159 -7.82265 0.81279 5.48553 -0.74569 0.06691 0.77084 2.51767 -3.06168 -0 -0 -1.18809 -1.01761 0 0 0 0 0 -0.11936 0.00715 0 2.52327 0.19854 0 -0.45461 -0.15304 0.40991 -1.77013
ASP_1160 -5.46859 0.35376 7.2721 -0.19667 1e-05 0.64261 2.88552 -3.12856 -0 -0 -4.36357 -0.17805 0 0 -1.17358 -0.7088 0 -0.0412 0.02576 0 3.28223 0.18985 0 -2.3716 -0.12427 0.37042 -2.73261
GLN_1161 -5.9635 0.37377 6.23367 -0.2445 0.02838 0.18236 3.13913 -2.90561 -0 -0 -2.6869 -0.36489 0 0 -1.04608 0 0 -0.02257 0.03565 0 2.7743 0.06125 0 -0.18838 -0.06659 0.28671 -0.37378
LEU_1162 -9.85414 0.80154 5.68002 -0.48634 0.23662 0.11581 2.5562 -3.68285 -0.01295 -0.14263 -2.61758 0.21932 0 0 0 0 0 0.24346 0.05713 0.31397 0 -0.30717 0 0.18072 -0.16358 0.40459 -6.45786
MET_1163 -6.99446 0.8356 5.07278 -0.34378 0.07757 0.11 2.21626 -2.67621 -0.01175 -0.14919 -1.97054 -0.08767 0 0 0 0 0 0.03575 0.08776 1.77797 0 0.11426 0 0.60916 -0.05216 0.51045 -0.83819
LYS_1164 -3.7364 0.16223 5.52343 -0.31527 0.04301 0.14822 2.39495 -2.24627 -0 -0 -3.75093 -0.02435 0 0 0 -0.7088 0 0.01588 0.41697 1.74573 0 -0.06547 0 -1.5107 -0.19055 0.60618 -1.49214
GLN_1165 -4.04782 0.3856 4.17392 -0.30488 0.08619 0.27486 1.36956 -2.03708 -0.01295 -0.14263 -1.16176 -0.63485 0 0 0 0 0 -0.02148 0.28844 0 2.81606 -0.16628 0 -0.18838 -0.61384 0.60527 0.66796
ASN_1166 -3.28334 0.17487 3.69385 -0.35001 0.05732 0.71985 1.92478 -1.89842 -0.00702 -0.1147 -1.81092 -0.88362 0 0 0 -0.53833 0 -0.02732 0.06226 0 1.7328 -1.04148 0 -0.93687 -0.7893 0.32839 -2.98722
GLY_1167 -4.08746 0.26829 4.93491 -0.00019 0 0 2.14923 -2.53573 -0 -0 -2.57401 -0.16347 0 0 0 0 0 -0.08437 0 0 0 -1.07873 0 0.83697 -0.39382 0.17831 -2.55008
PHE_1168 -7.34836 0.92879 5.49027 -0.56225 0.02308 0.23888 2.41161 -2.848 -0 -0 -2.58507 0.04682 0 0 -0.70808 0 0 0.07711 0.0062 0 2.89956 -0.02432 0 1.0402 -0.00305 0.25065 -0.66594
TYR_1169 -10.2241 1.19552 4.0606 -1.00269 0.06147 0.41595 2.80889 -2.90666 -0.01453 -0.1263 -2.36981 -0.33052 0 0 -0.71498 0 0 -0.015 0.33452 0 1.85622 -0.38736 0.00219 1.2797 -0.07951 0.37688 -5.7795
ALA_1170 -6.7957 0.91605 4.86051 -0.02077 0 0 2.61062 -3.23724 -0.02209 -0.15126 -1.16848 -0.34459 0 0 0 0 0 -0.01407 0 0 0 -0.11773 0 1.8394 -0.04305 0.53947 -1.14893
ARG_1171 -7.02263 0.3166 7.69139 -0.79043 0.14004 0.55052 2.47276 -3.70489 -0.01494 -0.1461 -2.4404 0.30893 0 0 0 0 0 0.0552 0.03652 1.45397 0 -0.13823 0 -1.2888 -0.30701 0.66747 -2.16004
LEU_1172 -8.5478 0.65225 4.81725 -0.44527 0.13655 0.08833 2.47999 -3.15793 -0 -2e-05 -2.46439 0.23891 0 0 0 0 0 -0.02913 0.15599 0.64397 0 -0.21133 0 0.18072 -0.26871 0.72456 -5.00607
LYS_1173 -7.30541 0.33657 6.7103 -0.74255 0.34022 0.72616 3.5256 -2.99426 -0 -0 -2.93624 -0.26681 0 0 0 0 0 -0.01995 0.01431 3.428 0 0.05717 0 -1.5107 -0.08404 0.71157 -0.01006
GLN_1174 -7.76119 0.85286 8.18067 -0.25114 0.03867 0.20383 3.10998 -3.92209 -0.01498 -0.14644 -2.06119 -0.32768 0 0 0 -0.53833 0 1.92524 0.40853 0 2.85807 -0.0807 0 -0.18838 -0.18479 15.8305 17.9315
SER_1175 -4.33996 0.47201 5.7708 -0.02554 0 0.06083 2.46744 -2.5045 -0.05291 -0.4044 -1.96205 -0.55247 0 0 0 0 0 0.05731 0.02408 0.67315 0 0.33858 0.66411 -0.77834 0.02408 16.0859 16.0181
SER_1176 -4.05134 0.4131 3.81183 -0.02655 0 0.0618 1.42756 -1.90669 -0 -0 -0.17987 -0.66399 0 0 0 0 0 0.02546 0.00272 0.53459 0 0.32107 0.66251 -0.77834 0.58337 0.73341 0.97064
VAL_1177 -3.71365 0.29179 3.60709 -0.28166 0.20159 0.06984 1.97346 -1.90433 -0 -2e-05 -1.65532 -0.5493 0 0 0 0 0 0.00303 0 0.22323 0 -0.51345 0 1.9342 0.41402 0.36946 0.47
ARG:CtermProteinFull_1178 -3.19713 0.15325 2.82853 -0.60586 0.09855 0.40287 0.22058 -1.27091 -0.0147 -0.137 -0.14983 0.2386 0 0 0 0 0 0 0.02016 2.67148 0 0 0 -1.2888 -0.03025 0.36427 0.30382
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3083 DOMAINID 3502 MODEL 3 SSGCID - MygeA.19932.b Putative ABC transporter ATP-binding protein MG015  MG_015
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 565.694 tmscore: 0.76112 4q4jB_202 prob: 100 ident: 31.31
ATOM      1  N   MET A   1       2.971 -11.469 -19.368  1.00  5.970          N  
ATOM      2  CA  MET A   1       3.960 -10.483 -19.800  1.00  5.380          C  
ATOM      3  C   MET A   1       5.355 -11.065 -19.916  1.00  4.640          C  
ATOM      4  O   MET A   1       6.070 -10.791 -20.889  1.00  4.160          O  
ATOM      5  CB  MET A   1       4.029  -9.311 -18.824  1.00  7.770          C  
ATOM      6  CG  MET A   1       2.841  -8.357 -18.780  1.00  7.770          C  
ATOM      7  SD  MET A   1       2.566  -7.498 -20.354  1.00  7.770          S  
ATOM      8  CE  MET A   1       3.990  -6.377 -20.440  1.00  7.770          C  
ATOM      9 1H   MET A   1       2.046 -11.066 -19.370  1.00  7.160          H  
ATOM     10 2H   MET A   1       3.004 -12.260 -19.993  1.00  7.160          H  
ATOM     11 3H   MET A   1       3.207 -11.798 -18.432  1.00  7.160          H  
ATOM     12  HA  MET A   1       3.674 -10.116 -20.784  1.00  6.460          H  
ATOM     13 1HB  MET A   1       4.184  -9.692 -17.815  1.00  9.320          H  
ATOM     14 2HB  MET A   1       4.889  -8.741 -19.075  1.00  9.320          H  
ATOM     15 1HG  MET A   1       1.935  -8.894 -18.514  1.00  9.320          H  
ATOM     16 2HG  MET A   1       3.026  -7.602 -18.009  1.00  9.320          H  
ATOM     17 1HE  MET A   1       3.929  -5.783 -21.351  1.00  9.320          H  
ATOM     18 2HE  MET A   1       3.982  -5.713 -19.573  1.00  9.320          H  
ATOM     19 3HE  MET A   1       4.920  -6.944 -20.454  1.00  9.320          H  
ATOM     20  N   GLU A   2       5.700 -11.911 -18.945  1.00  4.830          N  
ATOM     21  CA  GLU A   2       7.037 -12.455 -18.777  1.00  4.530          C  
ATOM     22  C   GLU A   2       7.611 -13.259 -19.932  1.00  4.000          C  
ATOM     23  O   GLU A   2       8.830 -13.266 -20.111  1.00  3.810          O  
ATOM     24  CB  GLU A   2       7.069 -13.270 -17.476  1.00  6.460          C  
ATOM     25  CG  GLU A   2       6.070 -14.461 -17.379  1.00  6.460          C  
ATOM     26  CD  GLU A   2       4.644 -14.080 -16.871  1.00  6.460          C  
ATOM     27  OE1 GLU A   2       4.179 -12.962 -17.125  1.00  6.460          O  
ATOM     28  OE2 GLU A   2       4.038 -14.902 -16.236  1.00  6.460          O  
ATOM     29  H   GLU A   2       5.032 -12.135 -18.214  1.00  5.800          H  
ATOM     30  HA  GLU A   2       7.699 -11.615 -18.637  1.00  5.440          H  
ATOM     31 1HB  GLU A   2       8.072 -13.672 -17.336  1.00  7.750          H  
ATOM     32 2HB  GLU A   2       6.871 -12.605 -16.635  1.00  7.750          H  
ATOM     33 1HG  GLU A   2       5.979 -14.940 -18.348  1.00  7.750          H  
ATOM     34 2HG  GLU A   2       6.494 -15.194 -16.694  1.00  7.750          H  
ATOM     35  N   GLY A   3       6.789 -13.855 -20.792  1.00  3.930          N  
ATOM     36  CA  GLY A   3       7.368 -14.593 -21.909  1.00  3.560          C  
ATOM     37  C   GLY A   3       8.264 -13.686 -22.771  1.00  2.800          C  
ATOM     38  O   GLY A   3       9.279 -14.136 -23.332  1.00  2.710          O  
ATOM     39  H   GLY A   3       5.787 -13.850 -20.661  1.00  4.720          H  
ATOM     40 1HA  GLY A   3       7.948 -15.433 -21.528  1.00  4.270          H  
ATOM     41 2HA  GLY A   3       6.567 -15.005 -22.523  1.00  4.270          H  
ATOM     42  N   SER A   4       7.898 -12.397 -22.868  1.00  2.780          N  
ATOM     43  CA  SER A   4       8.647 -11.469 -23.683  1.00  2.700          C  
ATOM     44  C   SER A   4       9.837 -10.915 -22.944  1.00  2.020          C  
ATOM     45  O   SER A   4      10.724 -10.326 -23.562  1.00  2.180          O  
ATOM     46  CB  SER A   4       7.757 -10.318 -24.113  1.00  3.810          C  
ATOM     47  OG  SER A   4       6.717 -10.754 -24.952  1.00  3.810          O  
ATOM     48  H   SER A   4       7.081 -12.027 -22.373  1.00  3.340          H  
ATOM     49  HA  SER A   4       9.001 -11.995 -24.570  1.00  3.240          H  
ATOM     50 1HB  SER A   4       7.336  -9.843 -23.222  1.00  4.570          H  
ATOM     51 2HB  SER A   4       8.357  -9.567 -24.628  1.00  4.570          H  
ATOM     52  HG  SER A   4       6.206  -9.969 -25.165  1.00  4.570          H  
ATOM     53  N   TRP A   5       9.875 -11.096 -21.624  1.00  1.580          N  
ATOM     54  CA  TRP A   5      10.955 -10.555 -20.840  1.00  1.120          C  
ATOM     55  C   TRP A   5      12.072 -11.552 -20.902  1.00  1.100          C  
ATOM     56  O   TRP A   5      13.238 -11.189 -20.925  1.00  1.040          O  
ATOM     57  CB  TRP A   5      10.525 -10.275 -19.406  1.00  1.750          C  
ATOM     58  CG  TRP A   5       9.474  -9.194 -19.308  1.00  1.750          C  
ATOM     59  CD1 TRP A   5       9.164  -8.244 -20.246  1.00  1.750          C  
ATOM     60  CD2 TRP A   5       8.574  -8.974 -18.210  1.00  1.750          C  
ATOM     61  NE1 TRP A   5       8.154  -7.457 -19.800  1.00  1.750          N  
ATOM     62  CE2 TRP A   5       7.768  -7.893 -18.556  1.00  1.750          C  
ATOM     63  CE3 TRP A   5       8.383  -9.606 -16.977  1.00  1.750          C  
ATOM     64  CZ2 TRP A   5       6.781  -7.436 -17.716  1.00  1.750          C  
ATOM     65  CZ3 TRP A   5       7.387  -9.152 -16.152  1.00  1.750          C  
ATOM     66  CH2 TRP A   5       6.610  -8.104 -16.516  1.00  1.750          C  
ATOM     67  H   TRP A   5       9.175 -11.672 -21.169  1.00  1.900          H  
ATOM     68  HA  TRP A   5      11.294  -9.638 -21.297  1.00  1.340          H  
ATOM     69 1HB  TRP A   5      10.135 -11.186 -18.958  1.00  2.100          H  
ATOM     70 2HB  TRP A   5      11.390  -9.964 -18.822  1.00  2.100          H  
ATOM     71  HD1 TRP A   5       9.644  -8.122 -21.212  1.00  2.100          H  
ATOM     72  HE1 TRP A   5       7.754  -6.670 -20.346  1.00  2.100          H  
ATOM     73  HE3 TRP A   5       9.002 -10.450 -16.683  1.00  2.100          H  
ATOM     74  HZ2 TRP A   5       6.136  -6.599 -17.966  1.00  2.100          H  
ATOM     75  HZ3 TRP A   5       7.237  -9.654 -15.199  1.00  2.100          H  
ATOM     76  HH2 TRP A   5       5.843  -7.782 -15.844  1.00  2.100          H  
ATOM     77  N   SER A   6      11.722 -12.828 -20.997  1.00  1.220          N  
ATOM     78  CA  SER A   6      12.753 -13.840 -21.133  1.00  1.240          C  
ATOM     79  C   SER A   6      13.506 -13.554 -22.434  1.00  1.210          C  
ATOM     80  O   SER A   6      14.742 -13.471 -22.452  1.00  1.190          O  
ATOM     81  CB  SER A   6      12.141 -15.223 -21.150  1.00  1.730          C  
ATOM     82  OG  SER A   6      13.127 -16.211 -21.289  1.00  1.730          O  
ATOM     83  H   SER A   6      10.735 -13.084 -20.911  1.00  1.460          H  
ATOM     84  HA  SER A   6      13.448 -13.763 -20.296  1.00  1.490          H  
ATOM     85 1HB  SER A   6      11.585 -15.382 -20.227  1.00  2.070          H  
ATOM     86 2HB  SER A   6      11.429 -15.295 -21.974  1.00  2.070          H  
ATOM     87  HG  SER A   6      12.661 -17.050 -21.290  1.00  2.070          H  
ATOM     88  N   TYR A   7      12.747 -13.352 -23.528  1.00  1.230          N  
ATOM     89  CA  TYR A   7      13.345 -13.024 -24.820  1.00  1.250          C  
ATOM     90  C   TYR A   7      14.178 -11.739 -24.799  1.00  1.120          C  
ATOM     91  O   TYR A   7      15.348 -11.735 -25.209  1.00  1.080          O  
ATOM     92  CB  TYR A   7      12.263 -12.892 -25.888  1.00  1.740          C  
ATOM     93  CG  TYR A   7      12.810 -12.424 -27.209  1.00  1.740          C  
ATOM     94  CD1 TYR A   7      13.462 -13.312 -28.044  1.00  1.740          C  
ATOM     95  CD2 TYR A   7      12.668 -11.094 -27.582  1.00  1.740          C  
ATOM     96  CE1 TYR A   7      13.972 -12.873 -29.246  1.00  1.740          C  
ATOM     97  CE2 TYR A   7      13.177 -10.658 -28.778  1.00  1.740          C  
ATOM     98  CZ  TYR A   7      13.828 -11.539 -29.611  1.00  1.740          C  
ATOM     99  OH  TYR A   7      14.339 -11.100 -30.810  1.00  1.740          O  
ATOM    100  H   TYR A   7      11.729 -13.472 -23.454  1.00  1.480          H  
ATOM    101  HA  TYR A   7      14.012 -13.840 -25.096  1.00  1.500          H  
ATOM    102 1HB  TYR A   7      11.771 -13.853 -26.035  1.00  2.090          H  
ATOM    103 2HB  TYR A   7      11.507 -12.181 -25.556  1.00  2.090          H  
ATOM    104  HD1 TYR A   7      13.576 -14.355 -27.751  1.00  2.090          H  
ATOM    105  HD2 TYR A   7      12.156 -10.396 -26.927  1.00  2.090          H  
ATOM    106  HE1 TYR A   7      14.488 -13.570 -29.904  1.00  2.090          H  
ATOM    107  HE2 TYR A   7      13.068  -9.614 -29.069  1.00  2.090          H  
ATOM    108  HH  TYR A   7      14.750 -11.834 -31.272  1.00  2.090          H  
ATOM    109  N   LYS A   8      13.575 -10.644 -24.333  1.00  1.090          N  
ATOM    110  CA  LYS A   8      14.269  -9.372 -24.291  1.00  0.970          C  
ATOM    111  C   LYS A   8      15.472  -9.369 -23.349  1.00  0.890          C  
ATOM    112  O   LYS A   8      16.523  -8.830 -23.698  1.00  0.820          O  
ATOM    113  CB  LYS A   8      13.283  -8.271 -23.942  1.00  1.410          C  
ATOM    114  CG  LYS A   8      12.316  -7.866 -25.032  1.00  1.410          C  
ATOM    115  CD  LYS A   8      11.402  -6.737 -24.538  1.00  1.410          C  
ATOM    116  CE  LYS A   8      10.311  -6.379 -25.555  1.00  1.410          C  
ATOM    117  NZ  LYS A   8      10.860  -5.830 -26.836  1.00  1.410          N  
ATOM    118  H   LYS A   8      12.603 -10.685 -24.015  1.00  1.310          H  
ATOM    119  HA  LYS A   8      14.643  -9.169 -25.293  1.00  1.160          H  
ATOM    120 1HB  LYS A   8      12.629  -8.672 -23.196  1.00  1.690          H  
ATOM    121 2HB  LYS A   8      13.774  -7.427 -23.518  1.00  1.690          H  
ATOM    122 1HG  LYS A   8      12.883  -7.537 -25.900  1.00  1.690          H  
ATOM    123 2HG  LYS A   8      11.709  -8.722 -25.313  1.00  1.690          H  
ATOM    124 1HD  LYS A   8      10.917  -7.058 -23.611  1.00  1.690          H  
ATOM    125 2HD  LYS A   8      11.995  -5.847 -24.322  1.00  1.690          H  
ATOM    126 1HE  LYS A   8       9.728  -7.273 -25.775  1.00  1.690          H  
ATOM    127 2HE  LYS A   8       9.656  -5.632 -25.107  1.00  1.690          H  
ATOM    128 1HZ  LYS A   8      10.091  -5.610 -27.456  1.00  1.690          H  
ATOM    129 2HZ  LYS A   8      11.391  -4.991 -26.653  1.00  1.690          H  
ATOM    130 3HZ  LYS A   8      11.456  -6.511 -27.277  1.00  1.690          H  
ATOM    131  N   LEU A   9      15.375 -10.017 -22.190  1.00  0.910          N  
ATOM    132  CA  LEU A   9      16.498 -10.046 -21.275  1.00  0.870          C  
ATOM    133  C   LEU A   9      17.647 -10.793 -21.928  1.00  0.880          C  
ATOM    134  O   LEU A   9      18.799 -10.383 -21.775  1.00  0.820          O  
ATOM    135  CB  LEU A   9      16.105 -10.661 -19.931  1.00  1.230          C  
ATOM    136  CG  LEU A   9      17.181 -10.637 -18.802  1.00  1.230          C  
ATOM    137  CD1 LEU A   9      17.577  -9.174 -18.466  1.00  1.230          C  
ATOM    138  CD2 LEU A   9      16.620 -11.327 -17.571  1.00  1.230          C  
ATOM    139  H   LEU A   9      14.511 -10.466 -21.908  1.00  1.090          H  
ATOM    140  HA  LEU A   9      16.825  -9.031 -21.114  1.00  1.040          H  
ATOM    141 1HB  LEU A   9      15.223 -10.135 -19.565  1.00  1.480          H  
ATOM    142 2HB  LEU A   9      15.821 -11.702 -20.110  1.00  1.480          H  
ATOM    143  HG  LEU A   9      18.073 -11.163 -19.137  1.00  1.480          H  
ATOM    144 1HD1 LEU A   9      18.314  -9.175 -17.672  1.00  1.480          H  
ATOM    145 2HD1 LEU A   9      18.004  -8.680 -19.331  1.00  1.480          H  
ATOM    146 3HD1 LEU A   9      16.697  -8.629 -18.129  1.00  1.480          H  
ATOM    147 1HD2 LEU A   9      17.370 -11.323 -16.781  1.00  1.480          H  
ATOM    148 2HD2 LEU A   9      15.729 -10.800 -17.228  1.00  1.480          H  
ATOM    149 3HD2 LEU A   9      16.361 -12.355 -17.822  1.00  1.480          H  
ATOM    150  N   LEU A  10      17.363 -11.885 -22.665  1.00  0.950          N  
ATOM    151  CA  LEU A  10      18.443 -12.563 -23.366  1.00  0.970          C  
ATOM    152  C   LEU A  10      19.094 -11.595 -24.355  1.00  0.930          C  
ATOM    153  O   LEU A  10      20.316 -11.498 -24.399  1.00  0.900          O  
ATOM    154  CB  LEU A  10      17.958 -13.817 -24.103  1.00  1.350          C  
ATOM    155  CG  LEU A  10      19.044 -14.576 -24.951  1.00  1.350          C  
ATOM    156  CD1 LEU A  10      20.204 -15.055 -24.058  1.00  1.350          C  
ATOM    157  CD2 LEU A  10      18.390 -15.754 -25.658  1.00  1.350          C  
ATOM    158  H   LEU A  10      16.407 -12.264 -22.703  1.00  1.140          H  
ATOM    159  HA  LEU A  10      19.178 -12.858 -22.625  1.00  1.160          H  
ATOM    160 1HB  LEU A  10      17.545 -14.510 -23.371  1.00  1.620          H  
ATOM    161 2HB  LEU A  10      17.153 -13.524 -24.776  1.00  1.620          H  
ATOM    162  HG  LEU A  10      19.449 -13.901 -25.691  1.00  1.620          H  
ATOM    163 1HD1 LEU A  10      20.940 -15.570 -24.676  1.00  1.620          H  
ATOM    164 2HD1 LEU A  10      20.688 -14.211 -23.575  1.00  1.620          H  
ATOM    165 3HD1 LEU A  10      19.824 -15.738 -23.302  1.00  1.620          H  
ATOM    166 1HD2 LEU A  10      19.133 -16.273 -26.266  1.00  1.620          H  
ATOM    167 2HD2 LEU A  10      17.978 -16.444 -24.920  1.00  1.620          H  
ATOM    168 3HD2 LEU A  10      17.587 -15.389 -26.300  1.00  1.620          H  
ATOM    169  N   TYR A  11      18.296 -10.833 -25.120  1.00  0.920          N  
ATOM    170  CA  TYR A  11      18.868  -9.849 -26.049  1.00  0.900          C  
ATOM    171  C   TYR A  11      19.857  -8.952 -25.318  1.00  0.800          C  
ATOM    172  O   TYR A  11      20.973  -8.713 -25.804  1.00  0.790          O  
ATOM    173  CB  TYR A  11      17.785  -8.980 -26.691  1.00  1.270          C  
ATOM    174  CG  TYR A  11      18.305  -7.862 -27.573  1.00  1.270          C  
ATOM    175  CD1 TYR A  11      18.592  -8.091 -28.902  1.00  1.270          C  
ATOM    176  CD2 TYR A  11      18.488  -6.591 -27.032  1.00  1.270          C  
ATOM    177  CE1 TYR A  11      19.038  -7.054 -29.695  1.00  1.270          C  
ATOM    178  CE2 TYR A  11      18.928  -5.556 -27.822  1.00  1.270          C  
ATOM    179  CZ  TYR A  11      19.200  -5.784 -29.156  1.00  1.270          C  
ATOM    180  OH  TYR A  11      19.623  -4.756 -29.971  1.00  1.270          O  
ATOM    181  H   TYR A  11      17.279 -10.974 -25.076  1.00  1.100          H  
ATOM    182  HA  TYR A  11      19.408 -10.378 -26.831  1.00  1.080          H  
ATOM    183 1HB  TYR A  11      17.127  -9.613 -27.289  1.00  1.520          H  
ATOM    184 2HB  TYR A  11      17.180  -8.529 -25.933  1.00  1.520          H  
ATOM    185  HD1 TYR A  11      18.455  -9.084 -29.327  1.00  1.520          H  
ATOM    186  HD2 TYR A  11      18.270  -6.412 -25.982  1.00  1.520          H  
ATOM    187  HE1 TYR A  11      19.253  -7.232 -30.748  1.00  1.520          H  
ATOM    188  HE2 TYR A  11      19.058  -4.560 -27.395  1.00  1.520          H  
ATOM    189  HH  TYR A  11      19.819  -5.102 -30.846  1.00  1.520          H  
ATOM    190  N   VAL A  12      19.447  -8.446 -24.153  1.00  0.770          N  
ATOM    191  CA  VAL A  12      20.314  -7.582 -23.373  1.00  0.690          C  
ATOM    192  C   VAL A  12      21.576  -8.322 -22.961  1.00  0.670          C  
ATOM    193  O   VAL A  12      22.663  -7.772 -23.108  1.00  0.640          O  
ATOM    194  CB  VAL A  12      19.602  -7.073 -22.106  1.00  1.000          C  
ATOM    195  CG1 VAL A  12      20.580  -6.325 -21.187  1.00  1.000          C  
ATOM    196  CG2 VAL A  12      18.485  -6.186 -22.514  1.00  1.000          C  
ATOM    197  H   VAL A  12      18.491  -8.664 -23.844  1.00  0.920          H  
ATOM    198  HA  VAL A  12      20.587  -6.727 -23.989  1.00  0.830          H  
ATOM    199  HB  VAL A  12      19.212  -7.919 -21.551  1.00  1.200          H  
ATOM    200 1HG1 VAL A  12      20.049  -5.981 -20.302  1.00  1.200          H  
ATOM    201 2HG1 VAL A  12      21.391  -6.975 -20.878  1.00  1.200          H  
ATOM    202 3HG1 VAL A  12      20.990  -5.468 -21.717  1.00  1.200          H  
ATOM    203 1HG2 VAL A  12      17.958  -5.833 -21.637  1.00  1.200          H  
ATOM    204 2HG2 VAL A  12      18.887  -5.344 -23.066  1.00  1.200          H  
ATOM    205 3HG2 VAL A  12      17.807  -6.742 -23.142  1.00  1.200          H  
ATOM    206  N   PHE A  13      21.451  -9.554 -22.458  1.00  0.720          N  
ATOM    207  CA  PHE A  13      22.617 -10.323 -22.040  1.00  0.740          C  
ATOM    208  C   PHE A  13      23.570 -10.577 -23.200  1.00  0.780          C  
ATOM    209  O   PHE A  13      24.786 -10.532 -23.012  1.00  0.770          O  
ATOM    210  CB  PHE A  13      22.214 -11.652 -21.407  1.00  1.030          C  
ATOM    211  CG  PHE A  13      21.569 -11.559 -20.017  1.00  1.030          C  
ATOM    212  CD1 PHE A  13      21.451 -10.358 -19.309  1.00  1.030          C  
ATOM    213  CD2 PHE A  13      21.118 -12.710 -19.401  1.00  1.030          C  
ATOM    214  CE1 PHE A  13      20.913 -10.329 -18.056  1.00  1.030          C  
ATOM    215  CE2 PHE A  13      20.574 -12.672 -18.135  1.00  1.030          C  
ATOM    216  CZ  PHE A  13      20.477 -11.481 -17.464  1.00  1.030          C  
ATOM    217  H   PHE A  13      20.510  -9.945 -22.328  1.00  0.860          H  
ATOM    218  HA  PHE A  13      23.170  -9.749 -21.310  1.00  0.890          H  
ATOM    219 1HB  PHE A  13      21.508 -12.146 -22.070  1.00  1.230          H  
ATOM    220 2HB  PHE A  13      23.089 -12.293 -21.333  1.00  1.230          H  
ATOM    221  HD1 PHE A  13      21.775  -9.433 -19.738  1.00  1.230          H  
ATOM    222  HD2 PHE A  13      21.200 -13.663 -19.926  1.00  1.230          H  
ATOM    223  HE1 PHE A  13      20.834  -9.380 -17.528  1.00  1.230          H  
ATOM    224  HE2 PHE A  13      20.225 -13.592 -17.663  1.00  1.230          H  
ATOM    225  HZ  PHE A  13      20.051 -11.452 -16.464  1.00  1.230          H  
ATOM    226  N   LEU A  14      23.039 -10.867 -24.386  1.00  0.850          N  
ATOM    227  CA  LEU A  14      23.876 -11.090 -25.556  1.00  0.910          C  
ATOM    228  C   LEU A  14      24.604  -9.801 -25.920  1.00  0.870          C  
ATOM    229  O   LEU A  14      25.787  -9.836 -26.266  1.00  0.890          O  
ATOM    230  CB  LEU A  14      23.016 -11.569 -26.729  1.00  1.250          C  
ATOM    231  CG  LEU A  14      22.383 -12.988 -26.587  1.00  1.250          C  
ATOM    232  CD1 LEU A  14      21.386 -13.190 -27.710  1.00  1.250          C  
ATOM    233  CD2 LEU A  14      23.459 -14.073 -26.630  1.00  1.250          C  
ATOM    234  H   LEU A  14      22.025 -10.953 -24.458  1.00  1.020          H  
ATOM    235  HA  LEU A  14      24.624 -11.836 -25.312  1.00  1.090          H  
ATOM    236 1HB  LEU A  14      22.200 -10.858 -26.859  1.00  1.500          H  
ATOM    237 2HB  LEU A  14      23.623 -11.561 -27.632  1.00  1.500          H  
ATOM    238  HG  LEU A  14      21.855 -13.051 -25.645  1.00  1.500          H  
ATOM    239 1HD1 LEU A  14      20.923 -14.170 -27.612  1.00  1.500          H  
ATOM    240 2HD1 LEU A  14      20.617 -12.420 -27.653  1.00  1.500          H  
ATOM    241 3HD1 LEU A  14      21.895 -13.125 -28.669  1.00  1.500          H  
ATOM    242 1HD2 LEU A  14      22.982 -15.048 -26.533  1.00  1.500          H  
ATOM    243 2HD2 LEU A  14      23.991 -14.022 -27.581  1.00  1.500          H  
ATOM    244 3HD2 LEU A  14      24.163 -13.945 -25.816  1.00  1.500          H  
ATOM    245  N   CYS A  15      23.908  -8.656 -25.815  1.00  0.810          N  
ATOM    246  CA  CYS A  15      24.515  -7.355 -26.086  1.00  0.800          C  
ATOM    247  C   CYS A  15      25.604  -7.097 -25.051  1.00  0.740          C  
ATOM    248  O   CYS A  15      26.656  -6.531 -25.372  1.00  0.750          O  
ATOM    249  CB  CYS A  15      23.478  -6.239 -26.054  1.00  1.120          C  
ATOM    250  SG  CYS A  15      22.316  -6.325 -27.386  1.00  1.120          S  
ATOM    251  H   CYS A  15      22.910  -8.714 -25.594  1.00  0.970          H  
ATOM    252  HA  CYS A  15      24.967  -7.379 -27.076  1.00  0.960          H  
ATOM    253 1HB  CYS A  15      22.923  -6.271 -25.125  1.00  1.350          H  
ATOM    254 2HB  CYS A  15      23.979  -5.273 -26.114  1.00  1.350          H  
ATOM    255  HG  CYS A  15      21.593  -7.353 -26.857  1.00  1.350          H  
ATOM    256  N   ILE A  16      25.365  -7.532 -23.805  1.00  0.680          N  
ATOM    257  CA  ILE A  16      26.367  -7.400 -22.766  1.00  0.620          C  
ATOM    258  C   ILE A  16      27.594  -8.200 -23.151  1.00  0.680          C  
ATOM    259  O   ILE A  16      28.697  -7.655 -23.131  1.00  0.660          O  
ATOM    260  CB  ILE A  16      25.858  -7.820 -21.345  1.00  0.890          C  
ATOM    261  CG1 ILE A  16      24.824  -6.829 -20.801  1.00  0.890          C  
ATOM    262  CG2 ILE A  16      26.966  -7.959 -20.424  1.00  0.890          C  
ATOM    263  CD1 ILE A  16      24.065  -7.253 -19.547  1.00  0.890          C  
ATOM    264  H   ILE A  16      24.442  -7.918 -23.593  1.00  0.820          H  
ATOM    265  HA  ILE A  16      26.668  -6.362 -22.706  1.00  0.740          H  
ATOM    266  HB  ILE A  16      25.362  -8.769 -21.416  1.00  1.070          H  
ATOM    267 1HG1 ILE A  16      25.327  -5.920 -20.570  1.00  1.070          H  
ATOM    268 2HG1 ILE A  16      24.106  -6.645 -21.564  1.00  1.070          H  
ATOM    269 1HG2 ILE A  16      26.604  -8.262 -19.473  1.00  1.070          H  
ATOM    270 2HG2 ILE A  16      27.636  -8.707 -20.787  1.00  1.070          H  
ATOM    271 3HG2 ILE A  16      27.475  -7.006 -20.342  1.00  1.070          H  
ATOM    272 1HD1 ILE A  16      23.365  -6.462 -19.275  1.00  1.070          H  
ATOM    273 2HD1 ILE A  16      23.528  -8.150 -19.737  1.00  1.070          H  
ATOM    274 3HD1 ILE A  16      24.739  -7.410 -18.719  1.00  1.070          H  
ATOM    275  N   VAL A  17      27.417  -9.454 -23.567  1.00  0.770          N  
ATOM    276  CA  VAL A  17      28.567 -10.263 -23.928  1.00  0.840          C  
ATOM    277  C   VAL A  17      29.342  -9.662 -25.077  1.00  0.890          C  
ATOM    278  O   VAL A  17      30.566  -9.607 -25.018  1.00  0.910          O  
ATOM    279  CB  VAL A  17      28.156 -11.690 -24.345  1.00  1.150          C  
ATOM    280  CG1 VAL A  17      29.375 -12.460 -24.936  1.00  1.150          C  
ATOM    281  CG2 VAL A  17      27.634 -12.411 -23.158  1.00  1.150          C  
ATOM    282  H   VAL A  17      26.472  -9.848 -23.564  1.00  0.920          H  
ATOM    283  HA  VAL A  17      29.219 -10.328 -23.057  1.00  1.010          H  
ATOM    284  HB  VAL A  17      27.381 -11.634 -25.112  1.00  1.380          H  
ATOM    285 1HG1 VAL A  17      29.065 -13.464 -25.219  1.00  1.380          H  
ATOM    286 2HG1 VAL A  17      29.761 -11.959 -25.817  1.00  1.380          H  
ATOM    287 3HG1 VAL A  17      30.166 -12.524 -24.185  1.00  1.380          H  
ATOM    288 1HG2 VAL A  17      27.331 -13.417 -23.438  1.00  1.380          H  
ATOM    289 2HG2 VAL A  17      28.415 -12.460 -22.420  1.00  1.380          H  
ATOM    290 3HG2 VAL A  17      26.786 -11.886 -22.745  1.00  1.380          H  
ATOM    291  N   LEU A  18      28.657  -9.229 -26.125  1.00  0.920          N  
ATOM    292  CA  LEU A  18      29.362  -8.692 -27.269  1.00  0.990          C  
ATOM    293  C   LEU A  18      30.085  -7.386 -26.966  1.00  0.920          C  
ATOM    294  O   LEU A  18      31.233  -7.212 -27.392  1.00  0.970          O  
ATOM    295  CB  LEU A  18      28.382  -8.517 -28.419  1.00  1.360          C  
ATOM    296  CG  LEU A  18      28.212  -9.699 -29.430  1.00  1.360          C  
ATOM    297  CD1 LEU A  18      29.437  -9.758 -30.343  1.00  1.360          C  
ATOM    298  CD2 LEU A  18      28.015 -11.036 -28.669  1.00  1.360          C  
ATOM    299  H   LEU A  18      27.634  -9.309 -26.136  1.00  1.100          H  
ATOM    300  HA  LEU A  18      30.118  -9.410 -27.557  1.00  1.190          H  
ATOM    301 1HB  LEU A  18      27.399  -8.290 -28.000  1.00  1.630          H  
ATOM    302 2HB  LEU A  18      28.713  -7.674 -28.970  1.00  1.630          H  
ATOM    303  HG  LEU A  18      27.338  -9.514 -30.052  1.00  1.630          H  
ATOM    304 1HD1 LEU A  18      29.312 -10.564 -31.063  1.00  1.630          H  
ATOM    305 2HD1 LEU A  18      29.530  -8.817 -30.872  1.00  1.630          H  
ATOM    306 3HD1 LEU A  18      30.334  -9.928 -29.773  1.00  1.630          H  
ATOM    307 1HD2 LEU A  18      27.886 -11.841 -29.391  1.00  1.630          H  
ATOM    308 2HD2 LEU A  18      28.876 -11.260 -28.050  1.00  1.630          H  
ATOM    309 3HD2 LEU A  18      27.130 -10.975 -28.040  1.00  1.630          H  
ATOM    310  N   GLY A  19      29.462  -6.479 -26.198  1.00  0.810          N  
ATOM    311  CA  GLY A  19      30.122  -5.224 -25.861  1.00  0.770          C  
ATOM    312  C   GLY A  19      31.408  -5.531 -25.106  1.00  0.750          C  
ATOM    313  O   GLY A  19      32.435  -4.881 -25.329  1.00  0.800          O  
ATOM    314  H   GLY A  19      28.508  -6.645 -25.864  1.00  0.970          H  
ATOM    315 1HA  GLY A  19      30.342  -4.665 -26.768  1.00  0.920          H  
ATOM    316 2HA  GLY A  19      29.459  -4.617 -25.243  1.00  0.920          H  
ATOM    317  N   ILE A  20      31.332  -6.538 -24.229  1.00  0.710          N  
ATOM    318  CA  ILE A  20      32.424  -7.046 -23.420  1.00  0.740          C  
ATOM    319  C   ILE A  20      33.504  -7.731 -24.212  1.00  0.830          C  
ATOM    320  O   ILE A  20      34.684  -7.523 -23.948  1.00  0.820          O  
ATOM    321  CB  ILE A  20      31.906  -7.942 -22.320  1.00  1.020          C  
ATOM    322  CG1 ILE A  20      31.153  -7.030 -21.363  1.00  1.020          C  
ATOM    323  CG2 ILE A  20      33.013  -8.768 -21.689  1.00  1.020          C  
ATOM    324  CD1 ILE A  20      30.411  -7.715 -20.358  1.00  1.020          C  
ATOM    325  H   ILE A  20      30.413  -6.972 -24.087  1.00  0.850          H  
ATOM    326  HA  ILE A  20      32.884  -6.193 -22.926  1.00  0.890          H  
ATOM    327  HB  ILE A  20      31.173  -8.622 -22.738  1.00  1.230          H  
ATOM    328 1HG1 ILE A  20      31.834  -6.351 -20.913  1.00  1.230          H  
ATOM    329 2HG1 ILE A  20      30.446  -6.448 -21.938  1.00  1.230          H  
ATOM    330 1HG2 ILE A  20      32.600  -9.398 -20.928  1.00  1.230          H  
ATOM    331 2HG2 ILE A  20      33.493  -9.405 -22.428  1.00  1.230          H  
ATOM    332 3HG2 ILE A  20      33.733  -8.108 -21.268  1.00  1.230          H  
ATOM    333 1HD1 ILE A  20      29.884  -6.992 -19.751  1.00  1.230          H  
ATOM    334 2HD1 ILE A  20      29.729  -8.366 -20.841  1.00  1.230          H  
ATOM    335 3HD1 ILE A  20      31.061  -8.273 -19.736  1.00  1.230          H  
ATOM    336  N   LEU A  21      33.157  -8.566 -25.179  1.00  0.940          N  
ATOM    337  CA  LEU A  21      34.218  -9.226 -25.911  1.00  1.040          C  
ATOM    338  C   LEU A  21      35.141  -8.174 -26.500  1.00  1.050          C  
ATOM    339  O   LEU A  21      36.364  -8.323 -26.428  1.00  1.140          O  
ATOM    340  CB  LEU A  21      33.642 -10.088 -27.048  1.00  1.420          C  
ATOM    341  CG  LEU A  21      32.846 -11.365 -26.646  1.00  1.420          C  
ATOM    342  CD1 LEU A  21      32.199 -11.945 -27.894  1.00  1.420          C  
ATOM    343  CD2 LEU A  21      33.755 -12.385 -25.977  1.00  1.420          C  
ATOM    344  H   LEU A  21      32.173  -8.788 -25.338  1.00  1.130          H  
ATOM    345  HA  LEU A  21      34.795  -9.835 -25.226  1.00  1.250          H  
ATOM    346 1HB  LEU A  21      32.963  -9.457 -27.631  1.00  1.700          H  
ATOM    347 2HB  LEU A  21      34.460 -10.391 -27.698  1.00  1.700          H  
ATOM    348  HG  LEU A  21      32.076 -11.103 -25.964  1.00  1.700          H  
ATOM    349 1HD1 LEU A  21      31.617 -12.826 -27.627  1.00  1.700          H  
ATOM    350 2HD1 LEU A  21      31.548 -11.209 -28.333  1.00  1.700          H  
ATOM    351 3HD1 LEU A  21      32.969 -12.222 -28.611  1.00  1.700          H  
ATOM    352 1HD2 LEU A  21      33.171 -13.264 -25.708  1.00  1.700          H  
ATOM    353 2HD2 LEU A  21      34.552 -12.673 -26.661  1.00  1.700          H  
ATOM    354 3HD2 LEU A  21      34.186 -11.966 -25.079  1.00  1.700          H  
ATOM    355  N   TYR A  22      34.576  -7.073 -27.000  1.00  1.040          N  
ATOM    356  CA  TYR A  22      35.411  -6.017 -27.546  1.00  1.060          C  
ATOM    357  C   TYR A  22      36.014  -5.148 -26.427  1.00  0.970          C  
ATOM    358  O   TYR A  22      37.187  -4.766 -26.498  1.00  1.000          O  
ATOM    359  CB  TYR A  22      34.591  -5.190 -28.520  1.00  1.480          C  
ATOM    360  CG  TYR A  22      34.130  -6.015 -29.664  1.00  1.480          C  
ATOM    361  CD1 TYR A  22      32.781  -6.264 -29.799  1.00  1.480          C  
ATOM    362  CD2 TYR A  22      35.036  -6.583 -30.538  1.00  1.480          C  
ATOM    363  CE1 TYR A  22      32.329  -7.080 -30.790  1.00  1.480          C  
ATOM    364  CE2 TYR A  22      34.583  -7.401 -31.546  1.00  1.480          C  
ATOM    365  CZ  TYR A  22      33.228  -7.657 -31.667  1.00  1.480          C  
ATOM    366  OH  TYR A  22      32.765  -8.485 -32.663  1.00  1.480          O  
ATOM    367  H   TYR A  22      33.550  -7.019 -27.054  1.00  1.250          H  
ATOM    368  HA  TYR A  22      36.241  -6.475 -28.082  1.00  1.270          H  
ATOM    369 1HB  TYR A  22      33.713  -4.816 -28.008  1.00  1.770          H  
ATOM    370 2HB  TYR A  22      35.163  -4.354 -28.882  1.00  1.770          H  
ATOM    371  HD1 TYR A  22      32.073  -5.816 -29.105  1.00  1.770          H  
ATOM    372  HD2 TYR A  22      36.103  -6.394 -30.427  1.00  1.770          H  
ATOM    373  HE1 TYR A  22      31.271  -7.277 -30.882  1.00  1.770          H  
ATOM    374  HE2 TYR A  22      35.291  -7.858 -32.237  1.00  1.770          H  
ATOM    375  HH  TYR A  22      33.503  -8.780 -33.204  1.00  1.770          H  
ATOM    376  N   GLY A  23      35.233  -4.860 -25.368  1.00  0.880          N  
ATOM    377  CA  GLY A  23      35.672  -4.052 -24.226  1.00  0.800          C  
ATOM    378  C   GLY A  23      36.895  -4.643 -23.511  1.00  0.770          C  
ATOM    379  O   GLY A  23      37.758  -3.911 -23.023  1.00  0.770          O  
ATOM    380  H   GLY A  23      34.257  -5.157 -25.365  1.00  1.060          H  
ATOM    381 1HA  GLY A  23      35.881  -3.038 -24.551  1.00  0.960          H  
ATOM    382 2HA  GLY A  23      34.845  -3.984 -23.519  1.00  0.960          H  
ATOM    383  N   ILE A  24      36.954  -5.969 -23.454  1.00  0.780          N  
ATOM    384  CA  ILE A  24      38.033  -6.727 -22.838  1.00  0.780          C  
ATOM    385  C   ILE A  24      39.148  -7.103 -23.789  1.00  0.860          C  
ATOM    386  O   ILE A  24      40.305  -7.097 -23.377  1.00  0.860          O  
ATOM    387  CB  ILE A  24      37.506  -7.951 -22.098  1.00  1.090          C  
ATOM    388  CG1 ILE A  24      36.518  -7.512 -20.965  1.00  1.090          C  
ATOM    389  CG2 ILE A  24      38.647  -8.776 -21.556  1.00  1.090          C  
ATOM    390  CD1 ILE A  24      37.093  -6.553 -19.879  1.00  1.090          C  
ATOM    391  H   ILE A  24      36.156  -6.485 -23.820  1.00  0.940          H  
ATOM    392  HA  ILE A  24      38.503  -6.086 -22.103  1.00  0.940          H  
ATOM    393  HB  ILE A  24      36.932  -8.554 -22.798  1.00  1.310          H  
ATOM    394 1HG1 ILE A  24      35.678  -7.009 -21.429  1.00  1.310          H  
ATOM    395 2HG1 ILE A  24      36.160  -8.407 -20.461  1.00  1.310          H  
ATOM    396 1HG2 ILE A  24      38.233  -9.641 -21.074  1.00  1.310          H  
ATOM    397 2HG2 ILE A  24      39.281  -9.090 -22.354  1.00  1.310          H  
ATOM    398 3HG2 ILE A  24      39.237  -8.201 -20.846  1.00  1.310          H  
ATOM    399 1HD1 ILE A  24      36.332  -6.324 -19.157  1.00  1.310          H  
ATOM    400 2HD1 ILE A  24      37.923  -7.024 -19.370  1.00  1.310          H  
ATOM    401 3HD1 ILE A  24      37.427  -5.619 -20.314  1.00  1.310          H  
ATOM    402  N   ALA A  25      38.859  -7.524 -25.016  1.00  1.050          N  
ATOM    403  CA  ALA A  25      39.966  -7.839 -25.900  1.00  1.260          C  
ATOM    404  C   ALA A  25      40.387  -6.620 -26.740  1.00  1.270          C  
ATOM    405  O   ALA A  25      40.198  -6.780 -27.946  1.00  1.320          O  
ATOM    406  CB  ALA A  25      39.612  -8.997 -26.811  1.00  1.680          C  
ATOM    407  H   ALA A  25      37.904  -7.617 -25.368  1.00  1.260          H  
ATOM    408  HA  ALA A  25      40.812  -8.129 -25.289  1.00  1.510          H  
ATOM    409 1HB  ALA A  25      40.464  -9.238 -27.441  1.00  2.020          H  
ATOM    410 2HB  ALA A  25      39.349  -9.863 -26.210  1.00  2.020          H  
ATOM    411 3HB  ALA A  25      38.761  -8.720 -27.436  1.00  2.020          H  
ATOM    412  N   ASN A  26      40.033  -5.426 -26.218  1.00  1.310          N  
ATOM    413  CA  ASN A  26      40.934  -4.374 -26.640  1.00  1.490          C  
ATOM    414  C   ASN A  26      42.265  -4.420 -25.849  1.00  1.320          C  
ATOM    415  O   ASN A  26      43.266  -4.627 -26.518  1.00  1.450          O  
ATOM    416  CB  ASN A  26      40.262  -3.001 -26.853  1.00  2.010          C  
ATOM    417  CG  ASN A  26      39.592  -2.308 -25.745  1.00  2.010          C  
ATOM    418  OD1 ASN A  26      40.200  -1.531 -25.006  1.00  2.010          O  
ATOM    419  ND2 ASN A  26      38.340  -2.522 -25.623  1.00  2.010          N  
ATOM    420  H   ASN A  26      39.046  -5.192 -26.366  1.00  1.570          H  
ATOM    421  HA  ASN A  26      41.232  -4.621 -27.657  1.00  1.790          H  
ATOM    422 1HB  ASN A  26      40.999  -2.319 -27.256  1.00  2.420          H  
ATOM    423 2HB  ASN A  26      39.510  -3.129 -27.634  1.00  2.420          H  
ATOM    424 1HD2 ASN A  26      37.833  -2.051 -24.898  1.00  2.420          H  
ATOM    425 2HD2 ASN A  26      37.868  -3.165 -26.249  1.00  2.420          H  
ATOM    426  N   PRO A  27      42.385  -4.412 -24.483  1.00  1.170          N  
ATOM    427  CA  PRO A  27      43.675  -4.466 -23.761  1.00  1.100          C  
ATOM    428  C   PRO A  27      44.380  -5.841 -23.718  1.00  0.910          C  
ATOM    429  O   PRO A  27      44.795  -6.309 -22.663  1.00  0.930          O  
ATOM    430  CB  PRO A  27      43.266  -4.035 -22.346  1.00  1.650          C  
ATOM    431  CG  PRO A  27      41.857  -4.525 -22.204  1.00  1.650          C  
ATOM    432  CD  PRO A  27      41.244  -4.213 -23.570  1.00  1.650          C  
ATOM    433  HA  PRO A  27      44.346  -3.718 -24.187  1.00  1.320          H  
ATOM    434 1HB  PRO A  27      43.939  -4.480 -21.605  1.00  1.980          H  
ATOM    435 2HB  PRO A  27      43.348  -2.954 -22.245  1.00  1.980          H  
ATOM    436 1HG  PRO A  27      41.846  -5.606 -21.973  1.00  1.980          H  
ATOM    437 2HG  PRO A  27      41.339  -4.016 -21.381  1.00  1.980          H  
ATOM    438 1HD  PRO A  27      40.401  -4.791 -23.793  1.00  1.980          H  
ATOM    439 2HD  PRO A  27      40.982  -3.182 -23.527  1.00  1.980          H  
ATOM    440  N   ILE A  28      44.525  -6.425 -24.904  1.00  0.850          N  
ATOM    441  CA  ILE A  28      45.205  -7.656 -25.263  1.00  0.870          C  
ATOM    442  C   ILE A  28      45.864  -7.264 -26.561  1.00  0.980          C  
ATOM    443  O   ILE A  28      46.977  -7.684 -26.908  1.00  0.940          O  
ATOM    444  CB  ILE A  28      44.233  -8.835 -25.531  1.00  1.210          C  
ATOM    445  CG1 ILE A  28      43.381  -9.196 -24.304  1.00  1.210          C  
ATOM    446  CG2 ILE A  28      45.009 -10.068 -26.033  1.00  1.210          C  
ATOM    447  CD1 ILE A  28      44.112  -9.682 -23.071  1.00  1.210          C  
ATOM    448  H   ILE A  28      44.140  -5.918 -25.687  1.00  1.020          H  
ATOM    449  HA  ILE A  28      45.967  -7.914 -24.528  1.00  1.040          H  
ATOM    450  HB  ILE A  28      43.530  -8.532 -26.299  1.00  1.450          H  
ATOM    451 1HG1 ILE A  28      42.807  -8.314 -24.013  1.00  1.450          H  
ATOM    452 2HG1 ILE A  28      42.699  -9.964 -24.612  1.00  1.450          H  
ATOM    453 1HG2 ILE A  28      44.306 -10.872 -26.250  1.00  1.450          H  
ATOM    454 2HG2 ILE A  28      45.556  -9.822 -26.943  1.00  1.450          H  
ATOM    455 3HG2 ILE A  28      45.719 -10.400 -25.282  1.00  1.450          H  
ATOM    456 1HD1 ILE A  28      43.370  -9.898 -22.306  1.00  1.450          H  
ATOM    457 2HD1 ILE A  28      44.665 -10.584 -23.286  1.00  1.450          H  
ATOM    458 3HD1 ILE A  28      44.791  -8.912 -22.706  1.00  1.450          H  
ATOM    459  N   LEU A  29      45.074  -6.480 -27.305  1.00  1.210          N  
ATOM    460  CA  LEU A  29      45.376  -5.996 -28.642  1.00  1.470          C  
ATOM    461  C   LEU A  29      46.041  -4.624 -28.559  1.00  1.440          C  
ATOM    462  O   LEU A  29      46.946  -4.320 -29.312  1.00  1.530          O  
ATOM    463  CB  LEU A  29      44.082  -5.895 -29.466  1.00  1.950          C  
ATOM    464  CG  LEU A  29      43.584  -7.142 -30.227  1.00  1.950          C  
ATOM    465  CD1 LEU A  29      43.250  -8.272 -29.252  1.00  1.950          C  
ATOM    466  CD2 LEU A  29      42.350  -6.737 -31.029  1.00  1.950          C  
ATOM    467  H   LEU A  29      44.194  -6.172 -26.900  1.00  1.450          H  
ATOM    468  HA  LEU A  29      46.052  -6.695 -29.126  1.00  1.760          H  
ATOM    469 1HB  LEU A  29      43.280  -5.614 -28.798  1.00  2.340          H  
ATOM    470 2HB  LEU A  29      44.199  -5.106 -30.180  1.00  2.340          H  
ATOM    471  HG  LEU A  29      44.358  -7.493 -30.907  1.00  2.340          H  
ATOM    472 1HD1 LEU A  29      42.888  -9.135 -29.809  1.00  2.340          H  
ATOM    473 2HD1 LEU A  29      44.133  -8.559 -28.700  1.00  2.340          H  
ATOM    474 3HD1 LEU A  29      42.478  -7.941 -28.563  1.00  2.340          H  
ATOM    475 1HD2 LEU A  29      41.978  -7.593 -31.589  1.00  2.340          H  
ATOM    476 2HD2 LEU A  29      41.571  -6.385 -30.346  1.00  2.340          H  
ATOM    477 3HD2 LEU A  29      42.613  -5.936 -31.724  1.00  2.340          H  
ATOM    478  N   LEU A  30      45.668  -3.825 -27.565  1.00  1.400          N  
ATOM    479  CA  LEU A  30      46.242  -2.494 -27.376  1.00  1.500          C  
ATOM    480  C   LEU A  30      47.655  -2.604 -26.832  1.00  1.230          C  
ATOM    481  O   LEU A  30      48.416  -1.642 -26.816  1.00  1.280          O  
ATOM    482  CB  LEU A  30      45.387  -1.674 -26.415  1.00  2.060          C  
ATOM    483  CG  LEU A  30      44.000  -1.239 -26.903  1.00  2.060          C  
ATOM    484  CD1 LEU A  30      43.172  -0.709 -25.742  1.00  2.060          C  
ATOM    485  CD2 LEU A  30      44.177  -0.112 -27.934  1.00  2.060          C  
ATOM    486  H   LEU A  30      44.910  -4.123 -26.971  1.00  1.680          H  
ATOM    487  HA  LEU A  30      46.295  -2.001 -28.342  1.00  1.800          H  
ATOM    488 1HB  LEU A  30      45.276  -2.214 -25.497  1.00  2.470          H  
ATOM    489 2HB  LEU A  30      45.935  -0.799 -26.218  1.00  2.470          H  
ATOM    490  HG  LEU A  30      43.488  -2.076 -27.342  1.00  2.470          H  
ATOM    491 1HD1 LEU A  30      42.202  -0.393 -26.117  1.00  2.470          H  
ATOM    492 2HD1 LEU A  30      43.032  -1.493 -24.998  1.00  2.470          H  
ATOM    493 3HD1 LEU A  30      43.653   0.122 -25.290  1.00  2.470          H  
ATOM    494 1HD2 LEU A  30      43.204   0.209 -28.280  1.00  2.470          H  
ATOM    495 2HD2 LEU A  30      44.690   0.734 -27.474  1.00  2.470          H  
ATOM    496 3HD2 LEU A  30      44.755  -0.459 -28.781  1.00  2.470          H  
ATOM    497  N   ALA A  31      47.994  -3.799 -26.355  1.00  1.010          N  
ATOM    498  CA  ALA A  31      49.318  -4.095 -25.843  1.00  0.890          C  
ATOM    499  C   ALA A  31      50.269  -4.353 -27.012  1.00  0.840          C  
ATOM    500  O   ALA A  31      51.499  -4.397 -26.825  1.00  0.850          O  
ATOM    501  CB  ALA A  31      49.279  -5.298 -24.914  1.00  1.290          C  
ATOM    502  H   ALA A  31      47.301  -4.531 -26.383  1.00  1.210          H  
ATOM    503  HA  ALA A  31      49.675  -3.228 -25.296  1.00  1.070          H  
ATOM    504 1HB  ALA A  31      50.279  -5.502 -24.529  1.00  1.550          H  
ATOM    505 2HB  ALA A  31      48.608  -5.100 -24.080  1.00  1.550          H  
ATOM    506 3HB  ALA A  31      48.920  -6.167 -25.467  1.00  1.550          H  
ATOM    507  N   GLN A  32      49.703  -4.504 -28.219  1.00  0.950          N  
ATOM    508  CA  GLN A  32      50.454  -4.766 -29.421  1.00  1.110          C  
ATOM    509  C   GLN A  32      50.770  -3.381 -29.907  1.00  1.200          C  
ATOM    510  O   GLN A  32      49.931  -2.684 -30.470  1.00  1.240          O  
ATOM    511  CB  GLN A  32      49.635  -5.536 -30.449  1.00  1.490          C  
ATOM    512  CG  GLN A  32      49.060  -6.841 -29.946  1.00  1.490          C  
ATOM    513  CD  GLN A  32      50.057  -7.763 -29.427  1.00  1.490          C  
ATOM    514  OE1 GLN A  32      51.088  -8.036 -30.052  1.00  1.490          O  
ATOM    515  NE2 GLN A  32      49.757  -8.286 -28.242  1.00  1.490          N  
ATOM    516  H   GLN A  32      48.696  -4.407 -28.334  1.00  1.140          H  
ATOM    517  HA  GLN A  32      51.379  -5.296 -29.193  1.00  1.330          H  
ATOM    518 1HB  GLN A  32      48.811  -4.925 -30.735  1.00  1.790          H  
ATOM    519 2HB  GLN A  32      50.211  -5.732 -31.338  1.00  1.790          H  
ATOM    520 1HG  GLN A  32      48.380  -6.621 -29.133  1.00  1.790          H  
ATOM    521 2HG  GLN A  32      48.524  -7.329 -30.756  1.00  1.790          H  
ATOM    522 1HE2 GLN A  32      50.378  -8.935 -27.805  1.00  1.790          H  
ATOM    523 2HE2 GLN A  32      48.867  -8.032 -27.776  1.00  1.790          H  
ATOM    524  N   GLY A  33      51.972  -2.969 -29.614  1.00  1.300          N  
ATOM    525  CA  GLY A  33      52.402  -1.611 -29.806  1.00  1.500          C  
ATOM    526  C   GLY A  33      53.171  -1.200 -28.577  1.00  1.430          C  
ATOM    527  O   GLY A  33      53.980  -0.292 -28.620  1.00  1.520          O  
ATOM    528  H   GLY A  33      52.595  -3.640 -29.183  1.00  1.560          H  
ATOM    529 1HA  GLY A  33      53.041  -1.553 -30.672  1.00  1.800          H  
ATOM    530 2HA  GLY A  33      51.544  -0.955 -29.960  1.00  1.800          H  
ATOM    531  N   LEU A  34      52.988  -1.893 -27.463  1.00  1.330          N  
ATOM    532  CA  LEU A  34      53.837  -1.553 -26.339  1.00  1.420          C  
ATOM    533  C   LEU A  34      54.997  -2.515 -26.547  1.00  1.260          C  
ATOM    534  O   LEU A  34      56.175  -2.134 -26.589  1.00  1.380          O  
ATOM    535  CB  LEU A  34      53.113  -1.763 -25.007  1.00  1.950          C  
ATOM    536  CG  LEU A  34      51.813  -0.914 -24.812  1.00  1.950          C  
ATOM    537  CD1 LEU A  34      51.160  -1.291 -23.489  1.00  1.950          C  
ATOM    538  CD2 LEU A  34      52.122   0.577 -24.862  1.00  1.950          C  
ATOM    539  H   LEU A  34      52.298  -2.642 -27.388  1.00  1.600          H  
ATOM    540  HA  LEU A  34      54.208  -0.534 -26.418  1.00  1.700          H  
ATOM    541 1HB  LEU A  34      52.825  -2.812 -24.936  1.00  2.340          H  
ATOM    542 2HB  LEU A  34      53.794  -1.535 -24.191  1.00  2.340          H  
ATOM    543  HG  LEU A  34      51.111  -1.157 -25.616  1.00  2.340          H  
ATOM    544 1HD1 LEU A  34      50.236  -0.723 -23.367  1.00  2.340          H  
ATOM    545 2HD1 LEU A  34      50.933  -2.354 -23.478  1.00  2.340          H  
ATOM    546 3HD1 LEU A  34      51.834  -1.058 -22.670  1.00  2.340          H  
ATOM    547 1HD2 LEU A  34      51.204   1.132 -24.743  1.00  2.340          H  
ATOM    548 2HD2 LEU A  34      52.805   0.832 -24.060  1.00  2.340          H  
ATOM    549 3HD2 LEU A  34      52.564   0.845 -25.818  1.00  2.340          H  
ATOM    550  N   GLY A  35      54.614  -3.751 -26.900  1.00  1.140          N  
ATOM    551  CA  GLY A  35      55.506  -4.885 -27.158  1.00  1.170          C  
ATOM    552  C   GLY A  35      56.518  -4.686 -28.288  1.00  1.530          C  
ATOM    553  O   GLY A  35      57.490  -5.435 -28.390  1.00  1.790          O  
ATOM    554  H   GLY A  35      53.613  -3.954 -26.870  1.00  1.370          H  
ATOM    555 1HA  GLY A  35      56.024  -5.156 -26.260  1.00  1.400          H  
ATOM    556 2HA  GLY A  35      54.888  -5.749 -27.402  1.00  1.400          H  
ATOM    557  N   PHE A  36      56.281  -3.702 -29.155  1.00  1.640          N  
ATOM    558  CA  PHE A  36      57.175  -3.458 -30.275  1.00  2.020          C  
ATOM    559  C   PHE A  36      57.869  -2.105 -30.173  1.00  2.240          C  
ATOM    560  O   PHE A  36      58.618  -1.719 -31.071  1.00  2.400          O  
ATOM    561  CB  PHE A  36      56.370  -3.536 -31.564  1.00  2.680          C  
ATOM    562  CG  PHE A  36      55.566  -4.793 -31.600  1.00  2.680          C  
ATOM    563  CD1 PHE A  36      56.164  -6.049 -31.545  1.00  2.680          C  
ATOM    564  CD2 PHE A  36      54.188  -4.719 -31.662  1.00  2.680          C  
ATOM    565  CE1 PHE A  36      55.395  -7.189 -31.531  1.00  2.680          C  
ATOM    566  CE2 PHE A  36      53.429  -5.854 -31.656  1.00  2.680          C  
ATOM    567  CZ  PHE A  36      54.025  -7.089 -31.586  1.00  2.680          C  
ATOM    568  H   PHE A  36      55.465  -3.126 -29.019  1.00  1.970          H  
ATOM    569  HA  PHE A  36      57.945  -4.228 -30.282  1.00  2.420          H  
ATOM    570 1HB  PHE A  36      55.703  -2.687 -31.635  1.00  3.210          H  
ATOM    571 2HB  PHE A  36      57.036  -3.518 -32.428  1.00  3.210          H  
ATOM    572  HD1 PHE A  36      57.250  -6.129 -31.490  1.00  3.210          H  
ATOM    573  HD2 PHE A  36      53.701  -3.748 -31.711  1.00  3.210          H  
ATOM    574  HE1 PHE A  36      55.871  -8.168 -31.474  1.00  3.210          H  
ATOM    575  HE2 PHE A  36      52.355  -5.786 -31.704  1.00  3.210          H  
ATOM    576  HZ  PHE A  36      53.405  -7.991 -31.573  1.00  3.210          H  
ATOM    577  N   ILE A  37      57.599  -1.387 -29.085  1.00  2.700          N  
ATOM    578  CA  ILE A  37      58.135  -0.059 -28.824  1.00  2.850          C  
ATOM    579  C   ILE A  37      59.127  -0.066 -27.696  1.00  2.730          C  
ATOM    580  O   ILE A  37      60.194   0.541 -27.809  1.00  3.140          O  
ATOM    581  CB  ILE A  37      57.020   0.961 -28.630  1.00  3.930          C  
ATOM    582  CG1 ILE A  37      56.158   1.012 -29.930  1.00  3.930          C  
ATOM    583  CG2 ILE A  37      57.564   2.350 -28.224  1.00  3.930          C  
ATOM    584  CD1 ILE A  37      56.868   1.370 -31.170  1.00  3.930          C  
ATOM    585  H   ILE A  37      57.004  -1.796 -28.362  1.00  3.240          H  
ATOM    586  HA  ILE A  37      58.710   0.246 -29.679  1.00  3.420          H  
ATOM    587  HB  ILE A  37      56.358   0.603 -27.842  1.00  4.720          H  
ATOM    588 1HG1 ILE A  37      55.720   0.053 -30.104  1.00  4.720          H  
ATOM    589 2HG1 ILE A  37      55.375   1.738 -29.766  1.00  4.720          H  
ATOM    590 1HG2 ILE A  37      56.720   3.022 -28.084  1.00  4.720          H  
ATOM    591 2HG2 ILE A  37      58.118   2.277 -27.290  1.00  4.720          H  
ATOM    592 3HG2 ILE A  37      58.221   2.745 -28.990  1.00  4.720          H  
ATOM    593 1HD1 ILE A  37      56.185   1.402 -31.987  1.00  4.720          H  
ATOM    594 2HD1 ILE A  37      57.302   2.318 -31.020  1.00  4.720          H  
ATOM    595 3HD1 ILE A  37      57.624   0.656 -31.415  1.00  4.720          H  
ATOM    596  N   PHE A  38      58.824  -0.774 -26.614  1.00  2.520          N  
ATOM    597  CA  PHE A  38      59.771  -0.740 -25.528  1.00  2.560          C  
ATOM    598  C   PHE A  38      61.168  -1.339 -25.788  1.00  2.360          C  
ATOM    599  O   PHE A  38      62.064  -1.049 -25.007  1.00  2.800          O  
ATOM    600  CB  PHE A  38      59.190  -1.312 -24.222  1.00  3.570          C  
ATOM    601  CG  PHE A  38      58.708  -2.731 -24.243  1.00  3.570          C  
ATOM    602  CD1 PHE A  38      59.541  -3.824 -24.473  1.00  3.570          C  
ATOM    603  CD2 PHE A  38      57.381  -2.982 -23.959  1.00  3.570          C  
ATOM    604  CE1 PHE A  38      59.046  -5.094 -24.473  1.00  3.570          C  
ATOM    605  CE2 PHE A  38      56.909  -4.252 -23.947  1.00  3.570          C  
ATOM    606  CZ  PHE A  38      57.727  -5.293 -24.213  1.00  3.570          C  
ATOM    607  H   PHE A  38      57.932  -1.273 -26.536  1.00  3.020          H  
ATOM    608  HA  PHE A  38      59.933   0.297 -25.315  1.00  3.070          H  
ATOM    609 1HB  PHE A  38      59.914  -1.217 -23.452  1.00  4.280          H  
ATOM    610 2HB  PHE A  38      58.365  -0.702 -23.922  1.00  4.280          H  
ATOM    611  HD1 PHE A  38      60.591  -3.684 -24.671  1.00  4.280          H  
ATOM    612  HD2 PHE A  38      56.704  -2.152 -23.750  1.00  4.280          H  
ATOM    613  HE1 PHE A  38      59.711  -5.938 -24.679  1.00  4.280          H  
ATOM    614  HE2 PHE A  38      55.874  -4.451 -23.746  1.00  4.280          H  
ATOM    615  HZ  PHE A  38      57.312  -6.282 -24.220  1.00  4.280          H  
ATOM    616  N   PRO A  39      61.457  -2.193 -26.805  1.00  2.150          N  
ATOM    617  CA  PRO A  39      62.806  -2.629 -27.043  1.00  2.550          C  
ATOM    618  C   PRO A  39      63.583  -1.732 -28.028  1.00  2.940          C  
ATOM    619  O   PRO A  39      64.736  -2.024 -28.312  1.00  3.380          O  
ATOM    620  CB  PRO A  39      62.583  -4.044 -27.586  1.00  3.820          C  
ATOM    621  CG  PRO A  39      61.315  -3.931 -28.398  1.00  3.820          C  
ATOM    622  CD  PRO A  39      60.456  -2.911 -27.673  1.00  3.820          C  
ATOM    623  HA  PRO A  39      63.329  -2.678 -26.078  1.00  3.060          H  
ATOM    624 1HB  PRO A  39      63.452  -4.360 -28.186  1.00  4.590          H  
ATOM    625 2HB  PRO A  39      62.493  -4.760 -26.752  1.00  4.590          H  
ATOM    626 1HG  PRO A  39      61.546  -3.618 -29.433  1.00  4.590          H  
ATOM    627 2HG  PRO A  39      60.820  -4.911 -28.471  1.00  4.590          H  
ATOM    628 1HD  PRO A  39      60.123  -2.286 -28.471  1.00  4.590          H  
ATOM    629 2HD  PRO A  39      59.630  -3.375 -27.127  1.00  4.590          H  
ATOM    630  N   ILE A  40      63.001  -0.643 -28.565  1.00  3.160          N  
ATOM    631  CA  ILE A  40      63.698   0.041 -29.670  1.00  3.620          C  
ATOM    632  C   ILE A  40      65.084   0.536 -29.286  1.00  3.350          C  
ATOM    633  O   ILE A  40      66.084   0.167 -29.905  1.00  3.570          O  
ATOM    634  CB  ILE A  40      62.892   1.256 -30.212  1.00  4.880          C  
ATOM    635  CG1 ILE A  40      61.606   0.777 -30.916  1.00  4.880          C  
ATOM    636  CG2 ILE A  40      63.783   2.098 -31.204  1.00  4.880          C  
ATOM    637  CD1 ILE A  40      60.592   1.895 -31.194  1.00  4.880          C  
ATOM    638  H   ILE A  40      62.072  -0.317 -28.273  1.00  3.790          H  
ATOM    639  HA  ILE A  40      63.814  -0.674 -30.485  1.00  4.340          H  
ATOM    640  HB  ILE A  40      62.587   1.884 -29.383  1.00  5.860          H  
ATOM    641 1HG1 ILE A  40      61.874   0.314 -31.864  1.00  5.860          H  
ATOM    642 2HG1 ILE A  40      61.124   0.025 -30.292  1.00  5.860          H  
ATOM    643 1HG2 ILE A  40      63.232   2.951 -31.572  1.00  5.860          H  
ATOM    644 2HG2 ILE A  40      64.671   2.468 -30.712  1.00  5.860          H  
ATOM    645 3HG2 ILE A  40      64.083   1.473 -32.046  1.00  5.860          H  
ATOM    646 1HD1 ILE A  40      59.737   1.469 -31.674  1.00  5.860          H  
ATOM    647 2HD1 ILE A  40      60.289   2.349 -30.248  1.00  5.860          H  
ATOM    648 3HD1 ILE A  40      61.012   2.655 -31.838  1.00  5.860          H  
ATOM    649  N   THR A  41      65.177   1.323 -28.230  1.00  3.490          N  
ATOM    650  CA  THR A  41      66.465   1.892 -27.870  1.00  3.860          C  
ATOM    651  C   THR A  41      67.254   0.995 -26.930  1.00  3.670          C  
ATOM    652  O   THR A  41      68.297   1.397 -26.412  1.00  4.070          O  
ATOM    653  CB  THR A  41      66.296   3.296 -27.271  1.00  5.260          C  
ATOM    654  OG1 THR A  41      65.456   3.218 -26.123  1.00  5.260          O  
ATOM    655  CG2 THR A  41      65.660   4.225 -28.306  1.00  5.260          C  
ATOM    656  H   THR A  41      64.342   1.577 -27.696  1.00  4.190          H  
ATOM    657  HA  THR A  41      67.053   2.002 -28.782  1.00  4.630          H  
ATOM    658  HB  THR A  41      67.269   3.687 -26.977  1.00  6.310          H  
ATOM    659  HG1 THR A  41      65.513   4.049 -25.627  1.00  6.310          H  
ATOM    660 1HG2 THR A  41      65.542   5.218 -27.876  1.00  6.310          H  
ATOM    661 2HG2 THR A  41      66.304   4.283 -29.184  1.00  6.310          H  
ATOM    662 3HG2 THR A  41      64.687   3.846 -28.602  1.00  6.310          H  
ATOM    663  N   SER A  42      66.740  -0.214 -26.676  1.00  3.520          N  
ATOM    664  CA  SER A  42      67.407  -1.172 -25.815  1.00  4.080          C  
ATOM    665  C   SER A  42      68.245  -2.120 -26.657  1.00  4.020          C  
ATOM    666  O   SER A  42      68.963  -2.961 -26.110  1.00  4.620          O  
ATOM    667  CB  SER A  42      66.400  -1.998 -25.022  1.00  5.490          C  
ATOM    668  OG  SER A  42      65.644  -1.213 -24.141  1.00  5.490          O  
ATOM    669  H   SER A  42      65.888  -0.523 -27.142  1.00  4.220          H  
ATOM    670  HA  SER A  42      68.064  -0.637 -25.128  1.00  4.900          H  
ATOM    671 1HB  SER A  42      65.739  -2.508 -25.720  1.00  6.590          H  
ATOM    672 2HB  SER A  42      66.929  -2.769 -24.461  1.00  6.590          H  
ATOM    673  HG  SER A  42      65.034  -1.816 -23.713  1.00  6.590          H  
ATOM    674  N   SER A  43      68.133  -1.986 -27.986  1.00  3.690          N  
ATOM    675  CA  SER A  43      68.766  -2.882 -28.932  1.00  4.130          C  
ATOM    676  C   SER A  43      70.261  -2.670 -29.070  1.00  4.330          C  
ATOM    677  O   SER A  43      70.842  -1.690 -28.594  1.00  4.430          O  
ATOM    678  CB  SER A  43      68.131  -2.721 -30.300  1.00  5.610          C  
ATOM    679  OG  SER A  43      68.489  -1.500 -30.868  1.00  5.610          O  
ATOM    680  H   SER A  43      67.554  -1.243 -28.387  1.00  4.430          H  
ATOM    681  HA  SER A  43      68.599  -3.904 -28.588  1.00  4.960          H  
ATOM    682 1HB  SER A  43      68.433  -3.536 -30.952  1.00  6.730          H  
ATOM    683 2HB  SER A  43      67.044  -2.766 -30.195  1.00  6.730          H  
ATOM    684  HG  SER A  43      68.029  -1.454 -31.711  1.00  6.730          H  
ATOM    685  N   ASN A  44      70.886  -3.613 -29.760  1.00  4.720          N  
ATOM    686  CA  ASN A  44      72.305  -3.590 -30.050  1.00  5.230          C  
ATOM    687  C   ASN A  44      72.674  -2.225 -30.595  1.00  5.220          C  
ATOM    688  O   ASN A  44      72.055  -1.763 -31.553  1.00  5.110          O  
ATOM    689  CB  ASN A  44      72.630  -4.669 -31.078  1.00  7.120          C  
ATOM    690  CG  ASN A  44      74.104  -4.908 -31.314  1.00  7.120          C  
ATOM    691  OD1 ASN A  44      74.940  -3.984 -31.354  1.00  7.120          O  
ATOM    692  ND2 ASN A  44      74.445  -6.169 -31.494  1.00  7.120          N  
ATOM    693  H   ASN A  44      70.332  -4.386 -30.099  1.00  5.660          H  
ATOM    694  HA  ASN A  44      72.863  -3.751 -29.130  1.00  6.280          H  
ATOM    695 1HB  ASN A  44      72.175  -5.606 -30.766  1.00  8.540          H  
ATOM    696 2HB  ASN A  44      72.174  -4.398 -32.026  1.00  8.540          H  
ATOM    697 1HD2 ASN A  44      75.405  -6.412 -31.664  1.00  8.540          H  
ATOM    698 2HD2 ASN A  44      73.751  -6.888 -31.471  1.00  8.540          H  
ATOM    699  N   GLY A  45      73.721  -1.599 -30.056  1.00  5.550          N  
ATOM    700  CA  GLY A  45      74.123  -0.284 -30.540  1.00  5.740          C  
ATOM    701  C   GLY A  45      74.326  -0.282 -32.053  1.00  5.550          C  
ATOM    702  O   GLY A  45      74.096   0.736 -32.705  1.00  5.310          O  
ATOM    703  H   GLY A  45      74.212  -2.011 -29.279  1.00  6.660          H  
ATOM    704 1HA  GLY A  45      73.358   0.445 -30.268  1.00  6.890          H  
ATOM    705 2HA  GLY A  45      75.044   0.017 -30.044  1.00  6.890          H  
ATOM    706  N   ARG A  46      74.758  -1.411 -32.617  1.00  5.860          N  
ATOM    707  CA  ARG A  46      74.949  -1.504 -34.053  1.00  5.940          C  
ATOM    708  C   ARG A  46      73.599  -1.440 -34.772  1.00  5.340          C  
ATOM    709  O   ARG A  46      73.521  -0.923 -35.890  1.00  5.570          O  
ATOM    710  CB  ARG A  46      75.723  -2.757 -34.424  1.00  8.280          C  
ATOM    711  CG  ARG A  46      77.161  -2.838 -33.828  1.00  8.280          C  
ATOM    712  CD  ARG A  46      78.141  -1.836 -34.440  1.00  8.280          C  
ATOM    713  NE  ARG A  46      78.028  -0.471 -33.863  1.00  8.280          N  
ATOM    714  CZ  ARG A  46      78.484  -0.061 -32.659  1.00  8.280          C  
ATOM    715  NH1 ARG A  46      79.118  -0.880 -31.835  1.00  8.280          N  
ATOM    716  NH2 ARG A  46      78.276   1.199 -32.329  1.00  8.280          N  
ATOM    717  H   ARG A  46      74.945  -2.232 -32.039  1.00  7.030          H  
ATOM    718  HA  ARG A  46      75.518  -0.641 -34.380  1.00  7.130          H  
ATOM    719 1HB  ARG A  46      75.175  -3.634 -34.082  1.00  9.940          H  
ATOM    720 2HB  ARG A  46      75.807  -2.826 -35.506  1.00  9.940          H  
ATOM    721 1HG  ARG A  46      77.104  -2.655 -32.758  1.00  9.940          H  
ATOM    722 2HG  ARG A  46      77.557  -3.839 -33.997  1.00  9.940          H  
ATOM    723 1HD  ARG A  46      79.160  -2.187 -34.294  1.00  9.940          H  
ATOM    724 2HD  ARG A  46      77.944  -1.761 -35.510  1.00  9.940          H  
ATOM    725  HE  ARG A  46      77.553   0.266 -34.424  1.00  9.940          H  
ATOM    726 1HH1 ARG A  46      79.276  -1.841 -32.095  1.00  9.940          H  
ATOM    727 2HH1 ARG A  46      79.450  -0.541 -30.943  1.00  9.940          H  
ATOM    728 1HH2 ARG A  46      77.772   1.804 -33.012  1.00  9.940          H  
ATOM    729 2HH2 ARG A  46      78.588   1.566 -31.450  1.00  9.940          H  
ATOM    730  N   ALA A  47      72.543  -2.018 -34.173  1.00  4.850          N  
ATOM    731  CA  ALA A  47      71.210  -1.977 -34.755  1.00  4.570          C  
ATOM    732  C   ALA A  47      70.766  -0.532 -34.785  1.00  4.420          C  
ATOM    733  O   ALA A  47      70.166  -0.071 -35.756  1.00  4.560          O  
ATOM    734  CB  ALA A  47      70.228  -2.820 -33.958  1.00  6.510          C  
ATOM    735  H   ALA A  47      72.638  -2.413 -33.245  1.00  5.820          H  
ATOM    736  HA  ALA A  47      71.263  -2.349 -35.778  1.00  5.480          H  
ATOM    737 1HB  ALA A  47      69.244  -2.761 -34.420  1.00  7.810          H  
ATOM    738 2HB  ALA A  47      70.565  -3.852 -33.947  1.00  7.810          H  
ATOM    739 3HB  ALA A  47      70.167  -2.446 -32.940  1.00  7.810          H  
ATOM    740  N   VAL A  48      71.105   0.188 -33.716  1.00  4.460          N  
ATOM    741  CA  VAL A  48      70.756   1.589 -33.596  1.00  4.550          C  
ATOM    742  C   VAL A  48      71.465   2.379 -34.690  1.00  5.190          C  
ATOM    743  O   VAL A  48      70.827   3.207 -35.338  1.00  5.610          O  
ATOM    744  CB  VAL A  48      71.091   2.127 -32.185  1.00  6.330          C  
ATOM    745  CG1 VAL A  48      70.905   3.645 -32.113  1.00  6.330          C  
ATOM    746  CG2 VAL A  48      70.187   1.416 -31.155  1.00  6.330          C  
ATOM    747  H   VAL A  48      71.578  -0.312 -32.953  1.00  5.350          H  
ATOM    748  HA  VAL A  48      69.683   1.687 -33.741  1.00  5.460          H  
ATOM    749  HB  VAL A  48      72.123   1.923 -31.964  1.00  7.600          H  
ATOM    750 1HG1 VAL A  48      71.160   3.987 -31.112  1.00  7.600          H  
ATOM    751 2HG1 VAL A  48      71.556   4.143 -32.835  1.00  7.600          H  
ATOM    752 3HG1 VAL A  48      69.884   3.898 -32.321  1.00  7.600          H  
ATOM    753 1HG2 VAL A  48      70.419   1.765 -30.149  1.00  7.600          H  
ATOM    754 2HG2 VAL A  48      69.141   1.622 -31.375  1.00  7.600          H  
ATOM    755 3HG2 VAL A  48      70.354   0.336 -31.200  1.00  7.600          H  
ATOM    756  N   ASP A  49      72.770   2.124 -34.906  1.00  5.450          N  
ATOM    757  CA  ASP A  49      73.532   2.801 -35.959  1.00  6.280          C  
ATOM    758  C   ASP A  49      72.940   2.521 -37.345  1.00  6.260          C  
ATOM    759  O   ASP A  49      72.853   3.425 -38.187  1.00  6.920          O  
ATOM    760  CB  ASP A  49      74.985   2.310 -35.980  1.00  8.460          C  
ATOM    761  CG  ASP A  49      75.866   2.763 -34.806  1.00  8.460          C  
ATOM    762  OD1 ASP A  49      75.540   3.706 -34.125  1.00  8.460          O  
ATOM    763  OD2 ASP A  49      76.873   2.109 -34.588  1.00  8.460          O  
ATOM    764  H   ASP A  49      73.253   1.473 -34.279  1.00  6.540          H  
ATOM    765  HA  ASP A  49      73.511   3.872 -35.769  1.00  7.540          H  
ATOM    766 1HB  ASP A  49      74.984   1.224 -36.004  1.00 10.150          H  
ATOM    767 2HB  ASP A  49      75.454   2.644 -36.903  1.00 10.150          H  
ATOM    768  N   SER A  50      72.521   1.270 -37.576  1.00  5.610          N  
ATOM    769  CA  SER A  50      71.917   0.871 -38.843  1.00  5.690          C  
ATOM    770  C   SER A  50      70.622   1.641 -39.086  1.00  5.740          C  
ATOM    771  O   SER A  50      70.413   2.227 -40.154  1.00  6.180          O  
ATOM    772  CB  SER A  50      71.653  -0.623 -38.843  1.00  7.930          C  
ATOM    773  OG  SER A  50      71.077  -1.043 -40.049  1.00  7.930          O  
ATOM    774  H   SER A  50      72.678   0.553 -36.860  1.00  6.730          H  
ATOM    775  HA  SER A  50      72.614   1.105 -39.646  1.00  6.830          H  
ATOM    776 1HB  SER A  50      72.590  -1.154 -38.673  1.00  9.520          H  
ATOM    777 2HB  SER A  50      70.992  -0.872 -38.020  1.00  9.520          H  
ATOM    778  HG  SER A  50      70.955  -1.991 -39.962  1.00  9.520          H  
ATOM    779  N   ILE A  51      69.779   1.721 -38.050  1.00  5.520          N  
ATOM    780  CA  ILE A  51      68.515   2.440 -38.143  1.00  5.890          C  
ATOM    781  C   ILE A  51      68.817   3.934 -38.364  1.00  6.750          C  
ATOM    782  O   ILE A  51      68.182   4.586 -39.205  1.00  7.220          O  
ATOM    783  CB  ILE A  51      67.696   2.262 -36.845  1.00  8.100          C  
ATOM    784  CG1 ILE A  51      67.224   0.790 -36.692  1.00  8.100          C  
ATOM    785  CG2 ILE A  51      66.474   3.165 -36.933  1.00  8.100          C  
ATOM    786  CD1 ILE A  51      66.701   0.443 -35.282  1.00  8.100          C  
ATOM    787  H   ILE A  51      70.005   1.207 -37.195  1.00  6.620          H  
ATOM    788  HA  ILE A  51      67.948   2.068 -38.984  1.00  7.070          H  
ATOM    789  HB  ILE A  51      68.303   2.518 -35.987  1.00  9.720          H  
ATOM    790 1HG1 ILE A  51      66.428   0.602 -37.407  1.00  9.720          H  
ATOM    791 2HG1 ILE A  51      68.051   0.131 -36.926  1.00  9.720          H  
ATOM    792 1HG2 ILE A  51      65.869   3.083 -36.041  1.00  9.720          H  
ATOM    793 2HG2 ILE A  51      66.786   4.180 -37.036  1.00  9.720          H  
ATOM    794 3HG2 ILE A  51      65.877   2.890 -37.801  1.00  9.720          H  
ATOM    795 1HD1 ILE A  51      66.400  -0.605 -35.265  1.00  9.720          H  
ATOM    796 2HD1 ILE A  51      67.497   0.600 -34.550  1.00  9.720          H  
ATOM    797 3HD1 ILE A  51      65.850   1.060 -35.023  1.00  9.720          H  
ATOM    798  N   TYR A  52      69.785   4.471 -37.617  1.00  7.150          N  
ATOM    799  CA  TYR A  52      70.198   5.869 -37.695  1.00  8.060          C  
ATOM    800  C   TYR A  52      70.522   6.274 -39.115  1.00  8.310          C  
ATOM    801  O   TYR A  52      70.092   7.331 -39.579  1.00  8.990          O  
ATOM    802  CB  TYR A  52      71.382   6.145 -36.771  1.00 10.920          C  
ATOM    803  CG  TYR A  52      71.840   7.562 -36.807  1.00 10.920          C  
ATOM    804  CD1 TYR A  52      71.181   8.512 -36.048  1.00 10.920          C  
ATOM    805  CD2 TYR A  52      72.913   7.925 -37.606  1.00 10.920          C  
ATOM    806  CE1 TYR A  52      71.590   9.826 -36.088  1.00 10.920          C  
ATOM    807  CE2 TYR A  52      73.322   9.238 -37.646  1.00 10.920          C  
ATOM    808  CZ  TYR A  52      72.665  10.188 -36.893  1.00 10.920          C  
ATOM    809  OH  TYR A  52      73.075  11.499 -36.937  1.00 10.920          O  
ATOM    810  H   TYR A  52      70.249   3.885 -36.922  1.00  8.580          H  
ATOM    811  HA  TYR A  52      69.377   6.486 -37.386  1.00  9.670          H  
ATOM    812 1HB  TYR A  52      71.115   5.889 -35.744  1.00 13.100          H  
ATOM    813 2HB  TYR A  52      72.213   5.522 -37.050  1.00 13.100          H  
ATOM    814  HD1 TYR A  52      70.341   8.222 -35.420  1.00 13.100          H  
ATOM    815  HD2 TYR A  52      73.429   7.175 -38.204  1.00 13.100          H  
ATOM    816  HE1 TYR A  52      71.073  10.576 -35.492  1.00 13.100          H  
ATOM    817  HE2 TYR A  52      74.164   9.527 -38.275  1.00 13.100          H  
ATOM    818  HH  TYR A  52      72.513  12.031 -36.370  1.00 13.100          H  
ATOM    819  N   SER A  53      71.270   5.430 -39.822  1.00  7.950          N  
ATOM    820  CA  SER A  53      71.663   5.707 -41.199  1.00  8.530          C  
ATOM    821  C   SER A  53      70.460   5.820 -42.157  1.00  8.270          C  
ATOM    822  O   SER A  53      70.617   6.300 -43.285  1.00  9.010          O  
ATOM    823  CB  SER A  53      72.565   4.609 -41.742  1.00 11.710          C  
ATOM    824  OG  SER A  53      71.838   3.438 -42.066  1.00 11.710          O  
ATOM    825  H   SER A  53      71.651   4.602 -39.349  1.00  9.540          H  
ATOM    826  HA  SER A  53      72.205   6.651 -41.212  1.00 10.240          H  
ATOM    827 1HB  SER A  53      73.080   4.974 -42.628  1.00 14.050          H  
ATOM    828 2HB  SER A  53      73.322   4.368 -40.996  1.00 14.050          H  
ATOM    829  HG  SER A  53      71.462   3.064 -41.242  1.00 14.050          H  
ATOM    830  N   LEU A  54      69.275   5.324 -41.752  1.00  7.380          N  
ATOM    831  CA  LEU A  54      68.101   5.354 -42.607  1.00  7.340          C  
ATOM    832  C   LEU A  54      67.147   6.505 -42.253  1.00  6.990          C  
ATOM    833  O   LEU A  54      66.811   7.295 -43.141  1.00  7.200          O  
ATOM    834  CB  LEU A  54      67.334   4.021 -42.491  1.00 10.290          C  
ATOM    835  CG  LEU A  54      66.081   3.816 -43.422  1.00 10.290          C  
ATOM    836  CD1 LEU A  54      66.504   3.768 -44.892  1.00 10.290          C  
ATOM    837  CD2 LEU A  54      65.340   2.550 -42.983  1.00 10.290          C  
ATOM    838  H   LEU A  54      69.167   4.979 -40.803  1.00  8.860          H  
ATOM    839  HA  LEU A  54      68.441   5.491 -43.629  1.00  8.810          H  
ATOM    840 1HB  LEU A  54      68.033   3.211 -42.693  1.00 12.350          H  
ATOM    841 2HB  LEU A  54      66.996   3.916 -41.457  1.00 12.350          H  
ATOM    842  HG  LEU A  54      65.429   4.654 -43.333  1.00 12.350          H  
ATOM    843 1HD1 LEU A  54      65.618   3.639 -45.517  1.00 12.350          H  
ATOM    844 2HD1 LEU A  54      67.000   4.692 -45.174  1.00 12.350          H  
ATOM    845 3HD1 LEU A  54      67.181   2.929 -45.050  1.00 12.350          H  
ATOM    846 1HD2 LEU A  54      64.456   2.407 -43.606  1.00 12.350          H  
ATOM    847 2HD2 LEU A  54      65.998   1.687 -43.083  1.00 12.350          H  
ATOM    848 3HD2 LEU A  54      65.033   2.656 -41.938  1.00 12.350          H  
ATOM    849  N   ILE A  55      66.683   6.594 -40.979  1.00  6.690          N  
ATOM    850  CA  ILE A  55      65.698   7.648 -40.657  1.00  6.590          C  
ATOM    851  C   ILE A  55      66.179   8.732 -39.627  1.00  7.110          C  
ATOM    852  O   ILE A  55      66.257   9.885 -40.047  1.00  7.760          O  
ATOM    853  CB  ILE A  55      64.301   7.054 -40.299  1.00  9.270          C  
ATOM    854  CG1 ILE A  55      63.724   6.116 -41.436  1.00  9.270          C  
ATOM    855  CG2 ILE A  55      63.303   8.175 -40.038  1.00  9.270          C  
ATOM    856  CD1 ILE A  55      63.474   6.700 -42.817  1.00  9.270          C  
ATOM    857  H   ILE A  55      67.030   5.933 -40.279  1.00  8.030          H  
ATOM    858  HA  ILE A  55      65.523   8.204 -41.572  1.00  7.910          H  
ATOM    859  HB  ILE A  55      64.386   6.447 -39.451  1.00 11.120          H  
ATOM    860 1HG1 ILE A  55      64.397   5.290 -41.520  1.00 11.120          H  
ATOM    861 2HG1 ILE A  55      62.780   5.740 -41.099  1.00 11.120          H  
ATOM    862 1HG2 ILE A  55      62.341   7.752 -39.778  1.00 11.120          H  
ATOM    863 2HG2 ILE A  55      63.633   8.787 -39.247  1.00 11.120          H  
ATOM    864 3HG2 ILE A  55      63.194   8.792 -40.923  1.00 11.120          H  
ATOM    865 1HD1 ILE A  55      63.075   5.916 -43.461  1.00 11.120          H  
ATOM    866 2HD1 ILE A  55      62.755   7.509 -42.762  1.00 11.120          H  
ATOM    867 3HD1 ILE A  55      64.389   7.069 -43.247  1.00 11.120          H  
ATOM    868  N   TYR A  56      66.523   8.490 -38.310  1.00  7.060          N  
ATOM    869  CA  TYR A  56      66.447   7.338 -37.378  1.00  7.570          C  
ATOM    870  C   TYR A  56      65.065   6.784 -36.992  1.00  7.690          C  
ATOM    871  O   TYR A  56      64.838   5.576 -37.105  1.00  7.720          O  
ATOM    872  CB  TYR A  56      67.153   7.695 -36.039  1.00 10.390          C  
ATOM    873  CG  TYR A  56      66.996   6.621 -34.915  1.00 10.390          C  
ATOM    874  CD1 TYR A  56      67.814   5.521 -34.867  1.00 10.390          C  
ATOM    875  CD2 TYR A  56      65.997   6.753 -33.941  1.00 10.390          C  
ATOM    876  CE1 TYR A  56      67.660   4.564 -33.909  1.00 10.390          C  
ATOM    877  CE2 TYR A  56      65.847   5.782 -32.966  1.00 10.390          C  
ATOM    878  CZ  TYR A  56      66.681   4.685 -32.957  1.00 10.390          C  
ATOM    879  OH  TYR A  56      66.542   3.715 -31.996  1.00 10.390          O  
ATOM    880  H   TYR A  56      66.888   9.320 -37.864  1.00  8.470          H  
ATOM    881  HA  TYR A  56      66.991   6.519 -37.851  1.00  9.080          H  
ATOM    882 1HB  TYR A  56      68.199   7.844 -36.215  1.00 12.470          H  
ATOM    883 2HB  TYR A  56      66.802   8.630 -35.659  1.00 12.470          H  
ATOM    884  HD1 TYR A  56      68.573   5.396 -35.583  1.00 12.470          H  
ATOM    885  HD2 TYR A  56      65.330   7.613 -33.947  1.00 12.470          H  
ATOM    886  HE1 TYR A  56      68.318   3.704 -33.911  1.00 12.470          H  
ATOM    887  HE2 TYR A  56      65.066   5.883 -32.209  1.00 12.470          H  
ATOM    888  HH  TYR A  56      67.147   2.989 -32.177  1.00 12.470          H  
ATOM    889  N   PRO A  57      64.091   7.602 -36.534  1.00  8.040          N  
ATOM    890  CA  PRO A  57      62.821   7.122 -36.032  1.00  8.430          C  
ATOM    891  C   PRO A  57      62.012   6.469 -37.123  1.00  8.000          C  
ATOM    892  O   PRO A  57      61.098   7.068 -37.700  1.00  8.330          O  
ATOM    893  CB  PRO A  57      62.168   8.395 -35.489  1.00 12.640          C  
ATOM    894  CG  PRO A  57      62.750   9.515 -36.280  1.00 12.640          C  
ATOM    895  CD  PRO A  57      64.194   9.110 -36.500  1.00 12.640          C  
ATOM    896  HA  PRO A  57      63.004   6.407 -35.218  1.00 10.120          H  
ATOM    897 1HB  PRO A  57      61.093   8.327 -35.652  1.00 15.170          H  
ATOM    898 2HB  PRO A  57      62.318   8.476 -34.397  1.00 15.170          H  
ATOM    899 1HG  PRO A  57      62.188   9.642 -37.221  1.00 15.170          H  
ATOM    900 2HG  PRO A  57      62.643  10.458 -35.718  1.00 15.170          H  
ATOM    901 1HD  PRO A  57      64.502   9.568 -37.415  1.00 15.170          H  
ATOM    902 2HD  PRO A  57      64.775   9.454 -35.647  1.00 15.170          H  
ATOM    903  N   THR A  58      62.333   5.215 -37.414  1.00  7.460          N  
ATOM    904  CA  THR A  58      61.668   4.567 -38.512  1.00  7.230          C  
ATOM    905  C   THR A  58      60.347   4.025 -38.004  1.00  6.690          C  
ATOM    906  O   THR A  58      60.169   2.821 -37.727  1.00  6.750          O  
ATOM    907  CB  THR A  58      62.558   3.410 -39.030  1.00 10.210          C  
ATOM    908  OG1 THR A  58      63.834   3.926 -39.396  1.00 10.210          O  
ATOM    909  CG2 THR A  58      61.947   2.776 -40.267  1.00 10.210          C  
ATOM    910  H   THR A  58      63.089   4.760 -36.913  1.00  8.950          H  
ATOM    911  HA  THR A  58      61.476   5.288 -39.302  1.00  8.680          H  
ATOM    912  HB  THR A  58      62.682   2.657 -38.251  1.00 12.260          H  
ATOM    913  HG1 THR A  58      64.278   4.281 -38.600  1.00 12.260          H  
ATOM    914 1HG2 THR A  58      62.601   1.989 -40.619  1.00 12.260          H  
ATOM    915 2HG2 THR A  58      60.987   2.363 -40.038  1.00 12.260          H  
ATOM    916 3HG2 THR A  58      61.841   3.525 -41.044  1.00 12.260          H  
ATOM    917  N   ASN A  59      59.362   4.920 -38.072  1.00  6.370          N  
ATOM    918  CA  ASN A  59      58.031   4.628 -37.570  1.00  6.180          C  
ATOM    919  C   ASN A  59      57.352   3.707 -38.566  1.00  5.370          C  
ATOM    920  O   ASN A  59      56.434   2.964 -38.238  1.00  5.530          O  
ATOM    921  CB  ASN A  59      57.267   5.920 -37.327  1.00  8.730          C  
ATOM    922  CG  ASN A  59      56.962   6.722 -38.590  1.00  8.730          C  
ATOM    923  OD1 ASN A  59      56.915   6.192 -39.706  1.00  8.730          O  
ATOM    924  ND2 ASN A  59      56.767   8.010 -38.431  1.00  8.730          N  
ATOM    925  H   ASN A  59      59.649   5.874 -38.319  1.00  7.640          H  
ATOM    926  HA  ASN A  59      58.125   4.127 -36.619  1.00  7.420          H  
ATOM    927 1HB  ASN A  59      56.353   5.696 -36.813  1.00 10.470          H  
ATOM    928 2HB  ASN A  59      57.859   6.557 -36.661  1.00 10.470          H  
ATOM    929 1HD2 ASN A  59      56.574   8.589 -39.222  1.00 10.470          H  
ATOM    930 2HD2 ASN A  59      56.839   8.435 -37.514  1.00 10.470          H  
ATOM    931  N   LEU A  60      57.935   3.681 -39.750  1.00  4.860          N  
ATOM    932  CA  LEU A  60      57.515   2.917 -40.887  1.00  4.460          C  
ATOM    933  C   LEU A  60      57.592   1.435 -40.613  1.00  3.830          C  
ATOM    934  O   LEU A  60      56.776   0.670 -41.126  1.00  4.040          O  
ATOM    935  CB  LEU A  60      58.456   3.235 -42.052  1.00  6.400          C  
ATOM    936  CG  LEU A  60      58.433   4.679 -42.590  1.00  6.400          C  
ATOM    937  CD1 LEU A  60      59.582   4.841 -43.583  1.00  6.400          C  
ATOM    938  CD2 LEU A  60      57.091   4.985 -43.244  1.00  6.400          C  
ATOM    939  H   LEU A  60      58.686   4.340 -39.863  1.00  5.830          H  
ATOM    940  HA  LEU A  60      56.484   3.169 -41.122  1.00  5.350          H  
ATOM    941 1HB  LEU A  60      59.463   3.006 -41.751  1.00  7.680          H  
ATOM    942 2HB  LEU A  60      58.198   2.574 -42.877  1.00  7.680          H  
ATOM    943  HG  LEU A  60      58.594   5.378 -41.770  1.00  7.680          H  
ATOM    944 1HD1 LEU A  60      59.592   5.864 -43.959  1.00  7.680          H  
ATOM    945 2HD1 LEU A  60      60.530   4.632 -43.085  1.00  7.680          H  
ATOM    946 3HD1 LEU A  60      59.451   4.151 -44.416  1.00  7.680          H  
ATOM    947 1HD2 LEU A  60      57.102   6.007 -43.620  1.00  7.680          H  
ATOM    948 2HD2 LEU A  60      56.921   4.296 -44.072  1.00  7.680          H  
ATOM    949 3HD2 LEU A  60      56.288   4.886 -42.520  1.00  7.680          H  
ATOM    950  N   ASN A  61      58.589   1.005 -39.831  1.00  3.390          N  
ATOM    951  CA  ASN A  61      58.711  -0.415 -39.582  1.00  3.190          C  
ATOM    952  C   ASN A  61      57.858  -0.808 -38.400  1.00  2.860          C  
ATOM    953  O   ASN A  61      57.202  -1.846 -38.395  1.00  3.250          O  
ATOM    954  CB  ASN A  61      60.149  -0.821 -39.368  1.00  4.550          C  
ATOM    955  CG  ASN A  61      60.970  -0.759 -40.627  1.00  4.550          C  
ATOM    956  OD1 ASN A  61      60.472  -0.730 -41.760  1.00  4.550          O  
ATOM    957  ND2 ASN A  61      62.261  -0.755 -40.446  1.00  4.550          N  
ATOM    958  H   ASN A  61      59.242   1.652 -39.381  1.00  4.070          H  
ATOM    959  HA  ASN A  61      58.331  -0.953 -40.450  1.00  3.830          H  
ATOM    960 1HB  ASN A  61      60.601  -0.160 -38.623  1.00  5.460          H  
ATOM    961 2HB  ASN A  61      60.186  -1.835 -38.973  1.00  5.460          H  
ATOM    962 1HD2 ASN A  61      62.876  -0.723 -41.234  1.00  5.460          H  
ATOM    963 2HD2 ASN A  61      62.637  -0.783 -39.520  1.00  5.460          H  
ATOM    964  N   VAL A  62      57.815   0.025 -37.377  1.00  2.370          N  
ATOM    965  CA  VAL A  62      57.005  -0.391 -36.235  1.00  2.250          C  
ATOM    966  C   VAL A  62      55.513  -0.429 -36.599  1.00  2.240          C  
ATOM    967  O   VAL A  62      54.793  -1.329 -36.142  1.00  2.520          O  
ATOM    968  CB  VAL A  62      57.293   0.471 -35.003  1.00  3.200          C  
ATOM    969  CG1 VAL A  62      58.727   0.289 -34.587  1.00  3.200          C  
ATOM    970  CG2 VAL A  62      57.061   1.858 -35.313  1.00  3.200          C  
ATOM    971  H   VAL A  62      58.369   0.889 -37.400  1.00  2.840          H  
ATOM    972  HA  VAL A  62      57.302  -1.405 -35.968  1.00  2.700          H  
ATOM    973  HB  VAL A  62      56.673   0.161 -34.178  1.00  3.840          H  
ATOM    974 1HG1 VAL A  62      58.929   0.894 -33.717  1.00  3.840          H  
ATOM    975 2HG1 VAL A  62      58.902  -0.760 -34.347  1.00  3.840          H  
ATOM    976 3HG1 VAL A  62      59.391   0.591 -35.396  1.00  3.840          H  
ATOM    977 1HG2 VAL A  62      57.307   2.409 -34.473  1.00  3.840          H  
ATOM    978 2HG2 VAL A  62      57.706   2.119 -36.109  1.00  3.840          H  
ATOM    979 3HG2 VAL A  62      56.033   2.050 -35.596  1.00  3.840          H  
ATOM    980  N   PHE A  63      55.084   0.444 -37.530  1.00  2.110          N  
ATOM    981  CA  PHE A  63      53.695   0.531 -37.974  1.00  2.160          C  
ATOM    982  C   PHE A  63      53.199  -0.729 -38.675  1.00  2.210          C  
ATOM    983  O   PHE A  63      52.008  -0.843 -38.961  1.00  2.270          O  
ATOM    984  CB  PHE A  63      53.479   1.749 -38.873  1.00  3.000          C  
ATOM    985  CG  PHE A  63      53.525   3.131 -38.159  1.00  3.000          C  
ATOM    986  CD1 PHE A  63      53.390   3.291 -36.758  1.00  3.000          C  
ATOM    987  CD2 PHE A  63      53.704   4.279 -38.916  1.00  3.000          C  
ATOM    988  CE1 PHE A  63      53.437   4.537 -36.180  1.00  3.000          C  
ATOM    989  CE2 PHE A  63      53.743   5.520 -38.326  1.00  3.000          C  
ATOM    990  CZ  PHE A  63      53.609   5.649 -36.959  1.00  3.000          C  
ATOM    991  H   PHE A  63      55.734   1.155 -37.891  1.00  2.530          H  
ATOM    992  HA  PHE A  63      53.066   0.648 -37.113  1.00  2.590          H  
ATOM    993 1HB  PHE A  63      54.257   1.751 -39.644  1.00  3.600          H  
ATOM    994 2HB  PHE A  63      52.522   1.661 -39.380  1.00  3.600          H  
ATOM    995  HD1 PHE A  63      53.251   2.446 -36.117  1.00  3.600          H  
ATOM    996  HD2 PHE A  63      53.817   4.190 -39.996  1.00  3.600          H  
ATOM    997  HE1 PHE A  63      53.333   4.636 -35.100  1.00  3.600          H  
ATOM    998  HE2 PHE A  63      53.885   6.406 -38.947  1.00  3.600          H  
ATOM    999  HZ  PHE A  63      53.643   6.636 -36.503  1.00  3.600          H  
ATOM   1000  N   ILE A  64      54.097  -1.673 -38.943  1.00  2.250          N  
ATOM   1001  CA  ILE A  64      53.737  -2.964 -39.492  1.00  2.370          C  
ATOM   1002  C   ILE A  64      52.899  -3.727 -38.462  1.00  2.290          C  
ATOM   1003  O   ILE A  64      51.970  -4.452 -38.818  1.00  2.420          O  
ATOM   1004  CB  ILE A  64      54.992  -3.785 -39.871  1.00  3.270          C  
ATOM   1005  CG1 ILE A  64      55.700  -3.090 -41.069  1.00  3.270          C  
ATOM   1006  CG2 ILE A  64      54.612  -5.259 -40.197  1.00  3.270          C  
ATOM   1007  CD1 ILE A  64      57.102  -3.604 -41.375  1.00  3.270          C  
ATOM   1008  H   ILE A  64      55.082  -1.512 -38.713  1.00  2.700          H  
ATOM   1009  HA  ILE A  64      53.138  -2.811 -40.387  1.00  2.840          H  
ATOM   1010  HB  ILE A  64      55.688  -3.776 -39.035  1.00  3.920          H  
ATOM   1011 1HG1 ILE A  64      55.084  -3.212 -41.956  1.00  3.920          H  
ATOM   1012 2HG1 ILE A  64      55.779  -2.021 -40.848  1.00  3.920          H  
ATOM   1013 1HG2 ILE A  64      55.500  -5.824 -40.449  1.00  3.920          H  
ATOM   1014 2HG2 ILE A  64      54.140  -5.732 -39.341  1.00  3.920          H  
ATOM   1015 3HG2 ILE A  64      53.920  -5.277 -41.040  1.00  3.920          H  
ATOM   1016 1HD1 ILE A  64      57.510  -3.040 -42.215  1.00  3.920          H  
ATOM   1017 2HD1 ILE A  64      57.738  -3.457 -40.500  1.00  3.920          H  
ATOM   1018 3HD1 ILE A  64      57.078  -4.655 -41.631  1.00  3.920          H  
ATOM   1019  N   ARG A  65      53.311  -3.648 -37.186  1.00  2.150          N  
ATOM   1020  CA  ARG A  65      52.685  -4.390 -36.100  1.00  2.130          C  
ATOM   1021  C   ARG A  65      51.768  -3.521 -35.228  1.00  2.030          C  
ATOM   1022  O   ARG A  65      50.766  -4.007 -34.693  1.00  2.090          O  
ATOM   1023  CB  ARG A  65      53.779  -5.012 -35.265  1.00  2.990          C  
ATOM   1024  CG  ARG A  65      54.577  -6.065 -36.012  1.00  2.990          C  
ATOM   1025  CD  ARG A  65      55.757  -6.502 -35.252  1.00  2.990          C  
ATOM   1026  NE  ARG A  65      56.514  -7.533 -35.952  1.00  2.990          N  
ATOM   1027  CZ  ARG A  65      57.414  -7.312 -36.946  1.00  2.990          C  
ATOM   1028  NH1 ARG A  65      57.661  -6.087 -37.384  1.00  2.990          N  
ATOM   1029  NH2 ARG A  65      58.054  -8.339 -37.484  1.00  2.990          N  
ATOM   1030  H   ARG A  65      54.072  -3.010 -36.952  1.00  2.580          H  
ATOM   1031  HA  ARG A  65      52.087  -5.191 -36.535  1.00  2.560          H  
ATOM   1032 1HB  ARG A  65      54.463  -4.240 -34.907  1.00  3.590          H  
ATOM   1033 2HB  ARG A  65      53.339  -5.493 -34.411  1.00  3.590          H  
ATOM   1034 1HG  ARG A  65      53.944  -6.933 -36.186  1.00  3.590          H  
ATOM   1035 2HG  ARG A  65      54.901  -5.661 -36.966  1.00  3.590          H  
ATOM   1036 1HD  ARG A  65      56.412  -5.657 -35.041  1.00  3.590          H  
ATOM   1037 2HD  ARG A  65      55.413  -6.925 -34.324  1.00  3.590          H  
ATOM   1038  HE  ARG A  65      56.368  -8.491 -35.659  1.00  3.590          H  
ATOM   1039 1HH1 ARG A  65      57.172  -5.293 -36.994  1.00  3.590          H  
ATOM   1040 2HH1 ARG A  65      58.332  -5.939 -38.125  1.00  3.590          H  
ATOM   1041 1HH2 ARG A  65      57.873  -9.277 -37.154  1.00  3.590          H  
ATOM   1042 2HH2 ARG A  65      58.728  -8.189 -38.221  1.00  3.590          H  
ATOM   1043  N   LEU A  66      52.032  -2.206 -35.184  1.00  1.910          N  
ATOM   1044  CA  LEU A  66      51.260  -1.269 -34.344  1.00  1.840          C  
ATOM   1045  C   LEU A  66      49.850  -1.048 -34.871  1.00  1.850          C  
ATOM   1046  O   LEU A  66      49.027  -0.435 -34.194  1.00  1.680          O  
ATOM   1047  CB  LEU A  66      51.952   0.108 -34.225  1.00  2.600          C  
ATOM   1048  CG  LEU A  66      52.906   0.350 -33.042  1.00  2.600          C  
ATOM   1049  CD1 LEU A  66      54.029  -0.686 -33.029  1.00  2.600          C  
ATOM   1050  CD2 LEU A  66      53.481   1.781 -33.157  1.00  2.600          C  
ATOM   1051  H   LEU A  66      52.862  -1.861 -35.675  1.00  2.290          H  
ATOM   1052  HA  LEU A  66      51.174  -1.697 -33.344  1.00  2.210          H  
ATOM   1053 1HB  LEU A  66      52.532   0.246 -35.098  1.00  3.120          H  
ATOM   1054 2HB  LEU A  66      51.184   0.880 -34.198  1.00  3.120          H  
ATOM   1055  HG  LEU A  66      52.345   0.265 -32.117  1.00  3.120          H  
ATOM   1056 1HD1 LEU A  66      54.684  -0.502 -32.187  1.00  3.120          H  
ATOM   1057 2HD1 LEU A  66      53.617  -1.685 -32.951  1.00  3.120          H  
ATOM   1058 3HD1 LEU A  66      54.583  -0.610 -33.918  1.00  3.120          H  
ATOM   1059 1HD2 LEU A  66      54.121   1.986 -32.320  1.00  3.120          H  
ATOM   1060 2HD2 LEU A  66      54.051   1.874 -34.076  1.00  3.120          H  
ATOM   1061 3HD2 LEU A  66      52.665   2.504 -33.158  1.00  3.120          H  
ATOM   1062  N   THR A  67      49.576  -1.613 -36.046  1.00  2.120          N  
ATOM   1063  CA  THR A  67      48.308  -1.585 -36.768  1.00  2.220          C  
ATOM   1064  C   THR A  67      47.192  -2.184 -35.923  1.00  2.130          C  
ATOM   1065  O   THR A  67      46.015  -1.837 -36.056  1.00  2.060          O  
ATOM   1066  CB  THR A  67      48.438  -2.366 -38.091  1.00  3.070          C  
ATOM   1067  OG1 THR A  67      47.281  -2.131 -38.899  1.00  3.070          O  
ATOM   1068  CG2 THR A  67      48.575  -3.892 -37.829  1.00  3.070          C  
ATOM   1069  H   THR A  67      50.341  -2.109 -36.480  1.00  2.540          H  
ATOM   1070  HA  THR A  67      48.057  -0.548 -36.994  1.00  2.660          H  
ATOM   1071  HB  THR A  67      49.327  -2.015 -38.620  1.00  3.680          H  
ATOM   1072  HG1 THR A  67      47.448  -2.466 -39.783  1.00  3.680          H  
ATOM   1073 1HG2 THR A  67      48.682  -4.403 -38.782  1.00  3.680          H  
ATOM   1074 2HG2 THR A  67      49.458  -4.085 -37.220  1.00  3.680          H  
ATOM   1075 3HG2 THR A  67      47.699  -4.282 -37.325  1.00  3.680          H  
ATOM   1076  N   ILE A  68      47.564  -3.045 -34.992  1.00  2.200          N  
ATOM   1077  CA  ILE A  68      46.587  -3.667 -34.135  1.00  2.290          C  
ATOM   1078  C   ILE A  68      45.818  -2.590 -33.367  1.00  1.920          C  
ATOM   1079  O   ILE A  68      44.627  -2.760 -33.102  1.00  2.020          O  
ATOM   1080  CB  ILE A  68      47.219  -4.694 -33.201  1.00  3.170          C  
ATOM   1081  CG1 ILE A  68      47.853  -5.880 -34.028  1.00  3.170          C  
ATOM   1082  CG2 ILE A  68      46.172  -5.202 -32.210  1.00  3.170          C  
ATOM   1083  CD1 ILE A  68      46.904  -6.681 -34.935  1.00  3.170          C  
ATOM   1084  H   ILE A  68      48.561  -3.279 -34.901  1.00  2.640          H  
ATOM   1085  HA  ILE A  68      45.860  -4.178 -34.755  1.00  2.750          H  
ATOM   1086  HB  ILE A  68      48.033  -4.216 -32.667  1.00  3.800          H  
ATOM   1087 1HG1 ILE A  68      48.647  -5.474 -34.649  1.00  3.800          H  
ATOM   1088 2HG1 ILE A  68      48.298  -6.576 -33.317  1.00  3.800          H  
ATOM   1089 1HG2 ILE A  68      46.630  -5.917 -31.540  1.00  3.800          H  
ATOM   1090 2HG2 ILE A  68      45.796  -4.371 -31.628  1.00  3.800          H  
ATOM   1091 3HG2 ILE A  68      45.346  -5.673 -32.732  1.00  3.800          H  
ATOM   1092 1HD1 ILE A  68      47.478  -7.464 -35.430  1.00  3.800          H  
ATOM   1093 2HD1 ILE A  68      46.112  -7.139 -34.347  1.00  3.800          H  
ATOM   1094 3HD1 ILE A  68      46.467  -6.042 -35.693  1.00  3.800          H  
ATOM   1095  N   VAL A  69      46.468  -1.485 -32.994  1.00  1.600          N  
ATOM   1096  CA  VAL A  69      45.761  -0.448 -32.269  1.00  1.440          C  
ATOM   1097  C   VAL A  69      44.572   0.055 -33.110  1.00  1.280          C  
ATOM   1098  O   VAL A  69      43.542   0.404 -32.527  1.00  1.280          O  
ATOM   1099  CB  VAL A  69      46.696   0.706 -31.840  1.00  2.080          C  
ATOM   1100  CG1 VAL A  69      45.871   1.893 -31.242  1.00  2.080          C  
ATOM   1101  CG2 VAL A  69      47.694   0.170 -30.786  1.00  2.080          C  
ATOM   1102  H   VAL A  69      47.451  -1.336 -33.242  1.00  1.920          H  
ATOM   1103  HA  VAL A  69      45.377  -0.892 -31.353  1.00  1.730          H  
ATOM   1104  HB  VAL A  69      47.242   1.076 -32.713  1.00  2.500          H  
ATOM   1105 1HG1 VAL A  69      46.554   2.683 -30.943  1.00  2.500          H  
ATOM   1106 2HG1 VAL A  69      45.177   2.288 -31.978  1.00  2.500          H  
ATOM   1107 3HG1 VAL A  69      45.313   1.550 -30.370  1.00  2.500          H  
ATOM   1108 1HG2 VAL A  69      48.369   0.967 -30.477  1.00  2.500          H  
ATOM   1109 2HG2 VAL A  69      47.148  -0.196 -29.916  1.00  2.500          H  
ATOM   1110 3HG2 VAL A  69      48.275  -0.652 -31.216  1.00  2.500          H  
ATOM   1111  N   SER A  70      44.732   0.175 -34.451  1.00  1.370          N  
ATOM   1112  CA  SER A  70      43.675   0.631 -35.358  1.00  1.570          C  
ATOM   1113  C   SER A  70      42.491  -0.341 -35.339  1.00  1.640          C  
ATOM   1114  O   SER A  70      41.331   0.070 -35.507  1.00  1.650          O  
ATOM   1115  CB  SER A  70      44.202   0.779 -36.772  1.00  2.120          C  
ATOM   1116  OG  SER A  70      45.156   1.804 -36.853  1.00  2.120          O  
ATOM   1117  H   SER A  70      45.590  -0.146 -34.893  1.00  1.640          H  
ATOM   1118  HA  SER A  70      43.338   1.607 -35.025  1.00  1.880          H  
ATOM   1119 1HB  SER A  70      44.637  -0.154 -37.104  1.00  2.540          H  
ATOM   1120 2HB  SER A  70      43.372   1.001 -37.440  1.00  2.540          H  
ATOM   1121  HG  SER A  70      45.506   1.762 -37.746  1.00  2.540          H  
ATOM   1122  N   VAL A  71      42.782  -1.638 -35.140  1.00  1.820          N  
ATOM   1123  CA  VAL A  71      41.724  -2.646 -35.051  1.00  2.070          C  
ATOM   1124  C   VAL A  71      40.871  -2.292 -33.835  1.00  1.800          C  
ATOM   1125  O   VAL A  71      39.634  -2.275 -33.907  1.00  1.800          O  
ATOM   1126  CB  VAL A  71      42.301  -4.075 -34.881  1.00  2.800          C  
ATOM   1127  CG1 VAL A  71      41.178  -5.082 -34.605  1.00  2.800          C  
ATOM   1128  CG2 VAL A  71      43.107  -4.453 -36.122  1.00  2.800          C  
ATOM   1129  H   VAL A  71      43.772  -1.907 -35.082  1.00  2.180          H  
ATOM   1130  HA  VAL A  71      41.110  -2.606 -35.950  1.00  2.480          H  
ATOM   1131  HB  VAL A  71      42.942  -4.098 -34.020  1.00  3.360          H  
ATOM   1132 1HG1 VAL A  71      41.611  -6.072 -34.470  1.00  3.360          H  
ATOM   1133 2HG1 VAL A  71      40.632  -4.811 -33.701  1.00  3.360          H  
ATOM   1134 3HG1 VAL A  71      40.488  -5.099 -35.448  1.00  3.360          H  
ATOM   1135 1HG2 VAL A  71      43.532  -5.449 -35.993  1.00  3.360          H  
ATOM   1136 2HG2 VAL A  71      42.455  -4.443 -36.994  1.00  3.360          H  
ATOM   1137 3HG2 VAL A  71      43.916  -3.734 -36.270  1.00  3.360          H  
ATOM   1138  N   THR A  72      41.559  -1.988 -32.730  1.00  1.710          N  
ATOM   1139  CA  THR A  72      40.893  -1.565 -31.515  1.00  1.790          C  
ATOM   1140  C   THR A  72      40.226  -0.182 -31.646  1.00  1.480          C  
ATOM   1141  O   THR A  72      39.178   0.051 -31.030  1.00  1.540          O  
ATOM   1142  CB  THR A  72      41.857  -1.621 -30.337  1.00  2.470          C  
ATOM   1143  OG1 THR A  72      43.024  -0.883 -30.637  1.00  2.470          O  
ATOM   1144  CG2 THR A  72      42.237  -3.038 -30.086  1.00  2.470          C  
ATOM   1145  H   THR A  72      42.584  -2.084 -32.747  1.00  2.050          H  
ATOM   1146  HA  THR A  72      40.120  -2.294 -31.308  1.00  2.150          H  
ATOM   1147  HB  THR A  72      41.387  -1.200 -29.454  1.00  2.970          H  
ATOM   1148  HG1 THR A  72      42.818   0.033 -30.883  1.00  2.970          H  
ATOM   1149 1HG2 THR A  72      42.928  -3.090 -29.258  1.00  2.970          H  
ATOM   1150 2HG2 THR A  72      41.345  -3.619 -29.858  1.00  2.970          H  
ATOM   1151 3HG2 THR A  72      42.713  -3.436 -30.978  1.00  2.970          H  
ATOM   1152  N   VAL A  73      40.778   0.707 -32.490  1.00  1.350          N  
ATOM   1153  CA  VAL A  73      40.143   2.009 -32.704  1.00  1.490          C  
ATOM   1154  C   VAL A  73      38.760   1.777 -33.261  1.00  1.410          C  
ATOM   1155  O   VAL A  73      37.796   2.379 -32.804  1.00  1.500          O  
ATOM   1156  CB  VAL A  73      40.926   2.943 -33.681  1.00  2.030          C  
ATOM   1157  CG1 VAL A  73      40.081   4.176 -34.032  1.00  2.030          C  
ATOM   1158  CG2 VAL A  73      42.245   3.422 -33.054  1.00  2.030          C  
ATOM   1159  H   VAL A  73      41.686   0.476 -32.900  1.00  1.620          H  
ATOM   1160  HA  VAL A  73      40.041   2.505 -31.760  1.00  1.790          H  
ATOM   1161  HB  VAL A  73      41.126   2.404 -34.596  1.00  2.440          H  
ATOM   1162 1HG1 VAL A  73      40.636   4.808 -34.724  1.00  2.440          H  
ATOM   1163 2HG1 VAL A  73      39.165   3.876 -34.501  1.00  2.440          H  
ATOM   1164 3HG1 VAL A  73      39.851   4.742 -33.138  1.00  2.440          H  
ATOM   1165 1HG2 VAL A  73      42.769   4.061 -33.760  1.00  2.440          H  
ATOM   1166 2HG2 VAL A  73      42.052   3.977 -32.160  1.00  2.440          H  
ATOM   1167 3HG2 VAL A  73      42.854   2.594 -32.814  1.00  2.440          H  
ATOM   1168  N   PHE A  74      38.653   0.892 -34.241  1.00  1.500          N  
ATOM   1169  CA  PHE A  74      37.361   0.565 -34.810  1.00  1.810          C  
ATOM   1170  C   PHE A  74      36.360   0.044 -33.784  1.00  1.650          C  
ATOM   1171  O   PHE A  74      35.249   0.575 -33.667  1.00  1.680          O  
ATOM   1172  CB  PHE A  74      37.505  -0.471 -35.916  1.00  2.410          C  
ATOM   1173  CG  PHE A  74      36.196  -0.939 -36.467  1.00  2.410          C  
ATOM   1174  CD1 PHE A  74      35.503  -0.180 -37.393  1.00  2.410          C  
ATOM   1175  CD2 PHE A  74      35.650  -2.153 -36.055  1.00  2.410          C  
ATOM   1176  CE1 PHE A  74      34.304  -0.623 -37.899  1.00  2.410          C  
ATOM   1177  CE2 PHE A  74      34.454  -2.590 -36.556  1.00  2.410          C  
ATOM   1178  CZ  PHE A  74      33.778  -1.832 -37.478  1.00  2.410          C  
ATOM   1179  H   PHE A  74      39.513   0.468 -34.613  1.00  1.800          H  
ATOM   1180  HA  PHE A  74      36.949   1.463 -35.250  1.00  2.170          H  
ATOM   1181 1HB  PHE A  74      38.092  -0.051 -36.730  1.00  2.890          H  
ATOM   1182 2HB  PHE A  74      38.046  -1.333 -35.542  1.00  2.890          H  
ATOM   1183  HD1 PHE A  74      35.915   0.775 -37.725  1.00  2.890          H  
ATOM   1184  HD2 PHE A  74      36.187  -2.760 -35.327  1.00  2.890          H  
ATOM   1185  HE1 PHE A  74      33.767  -0.020 -38.629  1.00  2.890          H  
ATOM   1186  HE2 PHE A  74      34.040  -3.536 -36.230  1.00  2.890          H  
ATOM   1187  HZ  PHE A  74      32.828  -2.181 -37.877  1.00  2.890          H  
ATOM   1188  N   VAL A  75      36.741  -0.967 -32.989  1.00  1.650          N  
ATOM   1189  CA  VAL A  75      35.719  -1.562 -32.118  1.00  1.820          C  
ATOM   1190  C   VAL A  75      35.227  -0.522 -31.099  1.00  1.570          C  
ATOM   1191  O   VAL A  75      34.030  -0.462 -30.777  1.00  1.630          O  
ATOM   1192  CB  VAL A  75      36.207  -2.854 -31.385  1.00  2.480          C  
ATOM   1193  CG1 VAL A  75      36.789  -3.839 -32.417  1.00  2.480          C  
ATOM   1194  CG2 VAL A  75      37.191  -2.567 -30.240  1.00  2.480          C  
ATOM   1195  H   VAL A  75      37.692  -1.345 -33.081  1.00  1.980          H  
ATOM   1196  HA  VAL A  75      34.877  -1.852 -32.746  1.00  2.180          H  
ATOM   1197  HB  VAL A  75      35.336  -3.339 -30.967  1.00  2.980          H  
ATOM   1198 1HG1 VAL A  75      37.072  -4.766 -31.922  1.00  2.980          H  
ATOM   1199 2HG1 VAL A  75      36.063  -4.053 -33.185  1.00  2.980          H  
ATOM   1200 3HG1 VAL A  75      37.667  -3.407 -32.880  1.00  2.980          H  
ATOM   1201 1HG2 VAL A  75      37.471  -3.507 -29.761  1.00  2.980          H  
ATOM   1202 2HG2 VAL A  75      38.055  -2.097 -30.628  1.00  2.980          H  
ATOM   1203 3HG2 VAL A  75      36.739  -1.923 -29.494  1.00  2.980          H  
ATOM   1204  N   ALA A  76      36.129   0.376 -30.672  1.00  1.460          N  
ATOM   1205  CA  ALA A  76      35.829   1.415 -29.690  1.00  1.600          C  
ATOM   1206  C   ALA A  76      34.643   2.304 -30.044  1.00  1.470          C  
ATOM   1207  O   ALA A  76      33.938   2.762 -29.133  1.00  1.600          O  
ATOM   1208  CB  ALA A  76      37.024   2.309 -29.532  1.00  2.180          C  
ATOM   1209  H   ALA A  76      37.107   0.275 -30.978  1.00  1.750          H  
ATOM   1210  HA  ALA A  76      35.618   0.937 -28.748  1.00  1.920          H  
ATOM   1211 1HB  ALA A  76      36.834   3.075 -28.801  1.00  2.620          H  
ATOM   1212 2HB  ALA A  76      37.892   1.720 -29.238  1.00  2.620          H  
ATOM   1213 3HB  ALA A  76      37.199   2.771 -30.487  1.00  2.620          H  
ATOM   1214  N   TYR A  77      34.417   2.597 -31.331  1.00  1.480          N  
ATOM   1215  CA  TYR A  77      33.300   3.478 -31.654  1.00  1.680          C  
ATOM   1216  C   TYR A  77      32.247   2.779 -32.498  1.00  1.590          C  
ATOM   1217  O   TYR A  77      31.100   3.226 -32.557  1.00  1.650          O  
ATOM   1218  CB  TYR A  77      33.772   4.727 -32.403  1.00  2.270          C  
ATOM   1219  CG  TYR A  77      34.319   4.462 -33.795  1.00  2.270          C  
ATOM   1220  CD1 TYR A  77      33.448   4.394 -34.889  1.00  2.270          C  
ATOM   1221  CD2 TYR A  77      35.667   4.297 -33.993  1.00  2.270          C  
ATOM   1222  CE1 TYR A  77      33.935   4.153 -36.150  1.00  2.270          C  
ATOM   1223  CE2 TYR A  77      36.145   4.064 -35.267  1.00  2.270          C  
ATOM   1224  CZ  TYR A  77      35.289   3.987 -36.334  1.00  2.270          C  
ATOM   1225  OH  TYR A  77      35.785   3.752 -37.596  1.00  2.270          O  
ATOM   1226  H   TYR A  77      34.996   2.197 -32.078  1.00  1.780          H  
ATOM   1227  HA  TYR A  77      32.817   3.788 -30.732  1.00  2.020          H  
ATOM   1228 1HB  TYR A  77      32.944   5.429 -32.493  1.00  2.730          H  
ATOM   1229 2HB  TYR A  77      34.557   5.209 -31.826  1.00  2.730          H  
ATOM   1230  HD1 TYR A  77      32.376   4.528 -34.744  1.00  2.730          H  
ATOM   1231  HD2 TYR A  77      36.355   4.353 -33.149  1.00  2.730          H  
ATOM   1232  HE1 TYR A  77      33.253   4.098 -36.997  1.00  2.730          H  
ATOM   1233  HE2 TYR A  77      37.203   3.935 -35.429  1.00  2.730          H  
ATOM   1234  HH  TYR A  77      36.743   3.691 -37.555  1.00  2.730          H  
ATOM   1235  N   ALA A  78      32.642   1.723 -33.208  1.00  1.590          N  
ATOM   1236  CA  ALA A  78      31.749   1.053 -34.127  1.00  1.750          C  
ATOM   1237  C   ALA A  78      30.955  -0.071 -33.498  1.00  1.600          C  
ATOM   1238  O   ALA A  78      29.865  -0.391 -33.971  1.00  1.800          O  
ATOM   1239  CB  ALA A  78      32.538   0.487 -35.278  1.00  2.390          C  
ATOM   1240  H   ALA A  78      33.602   1.384 -33.157  1.00  1.910          H  
ATOM   1241  HA  ALA A  78      31.048   1.794 -34.506  1.00  2.100          H  
ATOM   1242 1HB  ALA A  78      31.857   0.020 -35.984  1.00  2.860          H  
ATOM   1243 2HB  ALA A  78      33.091   1.281 -35.769  1.00  2.860          H  
ATOM   1244 3HB  ALA A  78      33.232  -0.255 -34.898  1.00  2.860          H  
ATOM   1245  N   LEU A  79      31.520  -0.745 -32.494  1.00  1.360          N  
ATOM   1246  CA  LEU A  79      30.833  -1.896 -31.953  1.00  1.300          C  
ATOM   1247  C   LEU A  79      30.461  -1.735 -30.496  1.00  1.200          C  
ATOM   1248  O   LEU A  79      29.304  -1.932 -30.129  1.00  1.100          O  
ATOM   1249  CB  LEU A  79      31.740  -3.111 -32.113  1.00  1.840          C  
ATOM   1250  CG  LEU A  79      32.153  -3.455 -33.562  1.00  1.840          C  
ATOM   1251  CD1 LEU A  79      33.067  -4.603 -33.504  1.00  1.840          C  
ATOM   1252  CD2 LEU A  79      30.949  -3.778 -34.434  1.00  1.840          C  
ATOM   1253  H   LEU A  79      32.415  -0.471 -32.090  1.00  1.630          H  
ATOM   1254  HA  LEU A  79      29.907  -2.047 -32.498  1.00  1.560          H  
ATOM   1255 1HB  LEU A  79      32.655  -2.932 -31.545  1.00  2.210          H  
ATOM   1256 2HB  LEU A  79      31.251  -3.969 -31.692  1.00  2.210          H  
ATOM   1257  HG  LEU A  79      32.692  -2.612 -33.988  1.00  2.210          H  
ATOM   1258 1HD1 LEU A  79      33.410  -4.865 -34.496  1.00  2.210          H  
ATOM   1259 2HD1 LEU A  79      33.905  -4.362 -32.882  1.00  2.210          H  
ATOM   1260 3HD1 LEU A  79      32.537  -5.433 -33.086  1.00  2.210          H  
ATOM   1261 1HD2 LEU A  79      31.290  -4.022 -35.439  1.00  2.210          H  
ATOM   1262 2HD2 LEU A  79      30.413  -4.629 -34.014  1.00  2.210          H  
ATOM   1263 3HD2 LEU A  79      30.279  -2.927 -34.494  1.00  2.210          H  
ATOM   1264  N   ILE A  80      31.410  -1.295 -29.666  1.00  1.230          N  
ATOM   1265  CA  ILE A  80      31.142  -1.259 -28.230  1.00  1.180          C  
ATOM   1266  C   ILE A  80      30.002  -0.304 -27.915  1.00  1.140          C  
ATOM   1267  O   ILE A  80      29.107  -0.659 -27.149  1.00  1.080          O  
ATOM   1268  CB  ILE A  80      32.395  -0.871 -27.418  1.00  1.670          C  
ATOM   1269  CG1 ILE A  80      33.444  -2.000 -27.533  1.00  1.670          C  
ATOM   1270  CG2 ILE A  80      31.978  -0.689 -25.922  1.00  1.670          C  
ATOM   1271  CD1 ILE A  80      34.844  -1.635 -27.037  1.00  1.670          C  
ATOM   1272  H   ILE A  80      32.335  -1.067 -30.036  1.00  1.480          H  
ATOM   1273  HA  ILE A  80      30.844  -2.254 -27.912  1.00  1.420          H  
ATOM   1274  HB  ILE A  80      32.834   0.043 -27.814  1.00  2.010          H  
ATOM   1275 1HG1 ILE A  80      33.092  -2.857 -26.959  1.00  2.010          H  
ATOM   1276 2HG1 ILE A  80      33.526  -2.290 -28.580  1.00  2.010          H  
ATOM   1277 1HG2 ILE A  80      32.834  -0.442 -25.314  1.00  2.010          H  
ATOM   1278 2HG2 ILE A  80      31.249   0.108 -25.828  1.00  2.010          H  
ATOM   1279 3HG2 ILE A  80      31.541  -1.625 -25.552  1.00  2.010          H  
ATOM   1280 1HD1 ILE A  80      35.501  -2.481 -27.166  1.00  2.010          H  
ATOM   1281 2HD1 ILE A  80      35.222  -0.818 -27.598  1.00  2.010          H  
ATOM   1282 3HD1 ILE A  80      34.816  -1.366 -25.990  1.00  2.010          H  
ATOM   1283  N   PHE A  81      30.020   0.894 -28.509  1.00  1.160          N  
ATOM   1284  CA  PHE A  81      28.965   1.878 -28.291  1.00  1.130          C  
ATOM   1285  C   PHE A  81      27.603   1.303 -28.616  1.00  1.050          C  
ATOM   1286  O   PHE A  81      26.663   1.428 -27.824  1.00  0.980          O  
ATOM   1287  CB  PHE A  81      29.160   3.114 -29.168  1.00  1.590          C  
ATOM   1288  CG  PHE A  81      27.979   4.065 -29.084  1.00  1.590          C  
ATOM   1289  CD1 PHE A  81      27.846   4.962 -28.041  1.00  1.590          C  
ATOM   1290  CD2 PHE A  81      26.979   4.036 -30.057  1.00  1.590          C  
ATOM   1291  CE1 PHE A  81      26.762   5.805 -27.967  1.00  1.590          C  
ATOM   1292  CE2 PHE A  81      25.892   4.868 -29.977  1.00  1.590          C  
ATOM   1293  CZ  PHE A  81      25.782   5.756 -28.930  1.00  1.590          C  
ATOM   1294  H   PHE A  81      30.801   1.111 -29.107  1.00  1.390          H  
ATOM   1295  HA  PHE A  81      28.976   2.179 -27.246  1.00  1.360          H  
ATOM   1296 1HB  PHE A  81      30.055   3.647 -28.854  1.00  1.910          H  
ATOM   1297 2HB  PHE A  81      29.302   2.824 -30.212  1.00  1.910          H  
ATOM   1298  HD1 PHE A  81      28.596   4.998 -27.267  1.00  1.910          H  
ATOM   1299  HD2 PHE A  81      27.061   3.335 -30.887  1.00  1.910          H  
ATOM   1300  HE1 PHE A  81      26.675   6.504 -27.133  1.00  1.910          H  
ATOM   1301  HE2 PHE A  81      25.117   4.826 -30.743  1.00  1.910          H  
ATOM   1302  HZ  PHE A  81      24.922   6.420 -28.865  1.00  1.910          H  
ATOM   1303  N   VAL A  82      27.504   0.680 -29.785  1.00  1.060          N  
ATOM   1304  CA  VAL A  82      26.255   0.127 -30.251  1.00  1.020          C  
ATOM   1305  C   VAL A  82      25.766  -0.962 -29.321  1.00  0.930          C  
ATOM   1306  O   VAL A  82      24.575  -1.006 -28.998  1.00  0.880          O  
ATOM   1307  CB  VAL A  82      26.410  -0.440 -31.669  1.00  1.440          C  
ATOM   1308  CG1 VAL A  82      25.137  -1.210 -32.075  1.00  1.440          C  
ATOM   1309  CG2 VAL A  82      26.691   0.716 -32.624  1.00  1.440          C  
ATOM   1310  H   VAL A  82      28.328   0.623 -30.364  1.00  1.270          H  
ATOM   1311  HA  VAL A  82      25.524   0.925 -30.289  1.00  1.220          H  
ATOM   1312  HB  VAL A  82      27.247  -1.146 -31.695  1.00  1.730          H  
ATOM   1313 1HG1 VAL A  82      25.265  -1.601 -33.083  1.00  1.730          H  
ATOM   1314 2HG1 VAL A  82      24.955  -2.044 -31.396  1.00  1.730          H  
ATOM   1315 3HG1 VAL A  82      24.280  -0.535 -32.052  1.00  1.730          H  
ATOM   1316 1HG2 VAL A  82      26.817   0.328 -33.636  1.00  1.730          H  
ATOM   1317 2HG2 VAL A  82      25.860   1.418 -32.601  1.00  1.730          H  
ATOM   1318 3HG2 VAL A  82      27.606   1.228 -32.326  1.00  1.730          H  
ATOM   1319  N   PHE A  83      26.650  -1.853 -28.894  1.00  0.920          N  
ATOM   1320  CA  PHE A  83      26.187  -2.882 -27.996  1.00  0.840          C  
ATOM   1321  C   PHE A  83      25.722  -2.269 -26.681  1.00  0.750          C  
ATOM   1322  O   PHE A  83      24.678  -2.672 -26.169  1.00  0.680          O  
ATOM   1323  CB  PHE A  83      27.268  -3.938 -27.767  1.00  1.210          C  
ATOM   1324  CG  PHE A  83      27.472  -4.821 -28.976  1.00  1.210          C  
ATOM   1325  CD1 PHE A  83      28.679  -4.820 -29.676  1.00  1.210          C  
ATOM   1326  CD2 PHE A  83      26.437  -5.626 -29.445  1.00  1.210          C  
ATOM   1327  CE1 PHE A  83      28.836  -5.588 -30.811  1.00  1.210          C  
ATOM   1328  CE2 PHE A  83      26.601  -6.397 -30.577  1.00  1.210          C  
ATOM   1329  CZ  PHE A  83      27.803  -6.372 -31.263  1.00  1.210          C  
ATOM   1330  H   PHE A  83      27.622  -1.825 -29.217  1.00  1.100          H  
ATOM   1331  HA  PHE A  83      25.331  -3.371 -28.455  1.00  1.010          H  
ATOM   1332 1HB  PHE A  83      28.210  -3.437 -27.540  1.00  1.450          H  
ATOM   1333 2HB  PHE A  83      27.002  -4.561 -26.920  1.00  1.450          H  
ATOM   1334  HD1 PHE A  83      29.499  -4.198 -29.325  1.00  1.450          H  
ATOM   1335  HD2 PHE A  83      25.482  -5.640 -28.915  1.00  1.450          H  
ATOM   1336  HE1 PHE A  83      29.772  -5.575 -31.351  1.00  1.450          H  
ATOM   1337  HE2 PHE A  83      25.782  -7.021 -30.936  1.00  1.450          H  
ATOM   1338  HZ  PHE A  83      27.931  -6.976 -32.161  1.00  1.450          H  
ATOM   1339  N   ASN A  84      26.459  -1.285 -26.143  1.00  0.780          N  
ATOM   1340  CA  ASN A  84      26.074  -0.663 -24.881  1.00  0.730          C  
ATOM   1341  C   ASN A  84      24.739   0.080 -24.956  1.00  0.720          C  
ATOM   1342  O   ASN A  84      23.920   0.008 -24.023  1.00  0.670          O  
ATOM   1343  CB  ASN A  84      27.171   0.271 -24.399  1.00  1.040          C  
ATOM   1344  CG  ASN A  84      28.377  -0.459 -23.817  1.00  1.040          C  
ATOM   1345  OD1 ASN A  84      28.322  -1.650 -23.484  1.00  1.040          O  
ATOM   1346  ND2 ASN A  84      29.462   0.248 -23.666  1.00  1.040          N  
ATOM   1347  H   ASN A  84      27.328  -0.996 -26.604  1.00  0.940          H  
ATOM   1348  HA  ASN A  84      25.949  -1.449 -24.144  1.00  0.880          H  
ATOM   1349 1HB  ASN A  84      27.517   0.860 -25.252  1.00  1.250          H  
ATOM   1350 2HB  ASN A  84      26.777   0.973 -23.679  1.00  1.250          H  
ATOM   1351 1HD2 ASN A  84      30.279  -0.176 -23.271  1.00  1.250          H  
ATOM   1352 2HD2 ASN A  84      29.476   1.204 -23.942  1.00  1.250          H  
ATOM   1353  N   VAL A  85      24.473   0.760 -26.074  1.00  0.780          N  
ATOM   1354  CA  VAL A  85      23.210   1.464 -26.159  1.00  0.780          C  
ATOM   1355  C   VAL A  85      22.090   0.436 -26.337  1.00  0.740          C  
ATOM   1356  O   VAL A  85      20.999   0.620 -25.795  1.00  0.710          O  
ATOM   1357  CB  VAL A  85      23.224   2.556 -27.269  1.00  1.090          C  
ATOM   1358  CG1 VAL A  85      23.093   1.980 -28.663  1.00  1.090          C  
ATOM   1359  CG2 VAL A  85      22.141   3.571 -26.967  1.00  1.090          C  
ATOM   1360  H   VAL A  85      25.183   0.838 -26.811  1.00  0.940          H  
ATOM   1361  HA  VAL A  85      23.040   1.979 -25.214  1.00  0.940          H  
ATOM   1362  HB  VAL A  85      24.191   3.042 -27.253  1.00  1.310          H  
ATOM   1363 1HG1 VAL A  85      23.155   2.786 -29.393  1.00  1.310          H  
ATOM   1364 2HG1 VAL A  85      23.889   1.300 -28.822  1.00  1.310          H  
ATOM   1365 3HG1 VAL A  85      22.142   1.468 -28.783  1.00  1.310          H  
ATOM   1366 1HG2 VAL A  85      22.166   4.367 -27.706  1.00  1.310          H  
ATOM   1367 2HG2 VAL A  85      21.164   3.084 -26.987  1.00  1.310          H  
ATOM   1368 3HG2 VAL A  85      22.320   3.992 -25.973  1.00  1.310          H  
ATOM   1369  N   ALA A  86      22.343  -0.642 -27.102  1.00  0.770          N  
ATOM   1370  CA  ALA A  86      21.352  -1.691 -27.291  1.00  0.760          C  
ATOM   1371  C   ALA A  86      20.984  -2.353 -25.964  1.00  0.670          C  
ATOM   1372  O   ALA A  86      19.802  -2.616 -25.695  1.00  0.670          O  
ATOM   1373  CB  ALA A  86      21.885  -2.736 -28.249  1.00  1.070          C  
ATOM   1374  H   ALA A  86      23.242  -0.732 -27.588  1.00  0.920          H  
ATOM   1375  HA  ALA A  86      20.456  -1.239 -27.711  1.00  0.910          H  
ATOM   1376 1HB  ALA A  86      21.140  -3.498 -28.401  1.00  1.280          H  
ATOM   1377 2HB  ALA A  86      22.129  -2.265 -29.199  1.00  1.280          H  
ATOM   1378 3HB  ALA A  86      22.780  -3.184 -27.831  1.00  1.280          H  
ATOM   1379  N   GLN A  87      21.989  -2.566 -25.091  1.00  0.620          N  
ATOM   1380  CA  GLN A  87      21.738  -3.199 -23.804  1.00  0.560          C  
ATOM   1381  C   GLN A  87      20.718  -2.425 -23.017  1.00  0.520          C  
ATOM   1382  O   GLN A  87      19.741  -3.008 -22.544  1.00  0.520          O  
ATOM   1383  CB  GLN A  87      22.973  -3.202 -22.901  1.00  0.810          C  
ATOM   1384  CG  GLN A  87      24.114  -4.076 -23.238  1.00  0.810          C  
ATOM   1385  CD  GLN A  87      25.226  -3.764 -22.267  1.00  0.810          C  
ATOM   1386  OE1 GLN A  87      24.914  -3.528 -21.092  1.00  0.810          O  
ATOM   1387  NE2 GLN A  87      26.469  -3.729 -22.709  1.00  0.810          N  
ATOM   1388  H   GLN A  87      22.949  -2.358 -25.381  1.00  0.740          H  
ATOM   1389  HA  GLN A  87      21.373  -4.211 -23.969  1.00  0.670          H  
ATOM   1390 1HB  GLN A  87      23.374  -2.193 -22.850  1.00  0.970          H  
ATOM   1391 2HB  GLN A  87      22.658  -3.464 -21.891  1.00  0.970          H  
ATOM   1392 1HG  GLN A  87      23.812  -5.105 -23.137  1.00  0.970          H  
ATOM   1393 2HG  GLN A  87      24.463  -3.893 -24.216  1.00  0.970          H  
ATOM   1394 1HE2 GLN A  87      27.222  -3.501 -22.086  1.00  0.970          H  
ATOM   1395 2HE2 GLN A  87      26.670  -3.910 -23.673  1.00  0.970          H  
ATOM   1396  N   ASN A  88      20.927  -1.111 -22.894  1.00  0.540          N  
ATOM   1397  CA  ASN A  88      20.000  -0.305 -22.122  1.00  0.590          C  
ATOM   1398  C   ASN A  88      18.713   0.000 -22.851  1.00  0.630          C  
ATOM   1399  O   ASN A  88      17.669   0.141 -22.221  1.00  0.680          O  
ATOM   1400  CB  ASN A  88      20.660   0.929 -21.562  1.00  0.810          C  
ATOM   1401  CG  ASN A  88      21.527   0.604 -20.395  1.00  0.810          C  
ATOM   1402  OD1 ASN A  88      21.343  -0.424 -19.732  1.00  0.810          O  
ATOM   1403  ND2 ASN A  88      22.444   1.449 -20.094  1.00  0.810          N  
ATOM   1404  H   ASN A  88      21.765  -0.696 -23.322  1.00  0.650          H  
ATOM   1405  HA  ASN A  88      19.705  -0.896 -21.258  1.00  0.710          H  
ATOM   1406 1HB  ASN A  88      21.259   1.419 -22.334  1.00  0.970          H  
ATOM   1407 2HB  ASN A  88      19.905   1.619 -21.227  1.00  0.970          H  
ATOM   1408 1HD2 ASN A  88      23.029   1.269 -19.301  1.00  0.970          H  
ATOM   1409 2HD2 ASN A  88      22.570   2.275 -20.642  1.00  0.970          H  
ATOM   1410  N   TYR A  89      18.721   0.080 -24.174  1.00  0.650          N  
ATOM   1411  CA  TYR A  89      17.456   0.344 -24.826  1.00  0.720          C  
ATOM   1412  C   TYR A  89      16.458  -0.733 -24.415  1.00  0.720          C  
ATOM   1413  O   TYR A  89      15.332  -0.436 -23.991  1.00  0.760          O  
ATOM   1414  CB  TYR A  89      17.600   0.410 -26.337  1.00  0.980          C  
ATOM   1415  CG  TYR A  89      16.290   0.674 -27.013  1.00  0.980          C  
ATOM   1416  CD1 TYR A  89      15.801   1.968 -27.051  1.00  0.980          C  
ATOM   1417  CD2 TYR A  89      15.571  -0.360 -27.587  1.00  0.980          C  
ATOM   1418  CE1 TYR A  89      14.598   2.228 -27.664  1.00  0.980          C  
ATOM   1419  CE2 TYR A  89      14.369  -0.102 -28.198  1.00  0.980          C  
ATOM   1420  CZ  TYR A  89      13.881   1.188 -28.241  1.00  0.980          C  
ATOM   1421  OH  TYR A  89      12.679   1.451 -28.862  1.00  0.980          O  
ATOM   1422  H   TYR A  89      19.587   0.019 -24.718  1.00  0.780          H  
ATOM   1423  HA  TYR A  89      17.073   1.285 -24.475  1.00  0.860          H  
ATOM   1424 1HB  TYR A  89      18.303   1.203 -26.604  1.00  1.180          H  
ATOM   1425 2HB  TYR A  89      18.006  -0.531 -26.709  1.00  1.180          H  
ATOM   1426  HD1 TYR A  89      16.369   2.780 -26.597  1.00  1.180          H  
ATOM   1427  HD2 TYR A  89      15.955  -1.373 -27.554  1.00  1.180          H  
ATOM   1428  HE1 TYR A  89      14.213   3.246 -27.697  1.00  1.180          H  
ATOM   1429  HE2 TYR A  89      13.803  -0.916 -28.650  1.00  1.180          H  
ATOM   1430  HH  TYR A  89      12.325   0.636 -29.230  1.00  1.180          H  
ATOM   1431  N   VAL A  90      16.860  -1.997 -24.555  1.00  0.690          N  
ATOM   1432  CA  VAL A  90      15.976  -3.070 -24.146  1.00  0.720          C  
ATOM   1433  C   VAL A  90      15.905  -3.158 -22.618  1.00  0.650          C  
ATOM   1434  O   VAL A  90      14.824  -3.352 -22.067  1.00  0.680          O  
ATOM   1435  CB  VAL A  90      16.309  -4.384 -24.834  1.00  1.000          C  
ATOM   1436  CG1 VAL A  90      15.472  -5.494 -24.255  1.00  1.000          C  
ATOM   1437  CG2 VAL A  90      15.983  -4.222 -26.309  1.00  1.000          C  
ATOM   1438  H   VAL A  90      17.801  -2.191 -24.924  1.00  0.830          H  
ATOM   1439  HA  VAL A  90      14.977  -2.814 -24.495  1.00  0.860          H  
ATOM   1440  HB  VAL A  90      17.355  -4.623 -24.703  1.00  1.200          H  
ATOM   1441 1HG1 VAL A  90      15.703  -6.425 -24.775  1.00  1.200          H  
ATOM   1442 2HG1 VAL A  90      15.676  -5.621 -23.199  1.00  1.200          H  
ATOM   1443 3HG1 VAL A  90      14.422  -5.251 -24.387  1.00  1.200          H  
ATOM   1444 1HG2 VAL A  90      16.182  -5.138 -26.840  1.00  1.200          H  
ATOM   1445 2HG2 VAL A  90      14.930  -3.971 -26.421  1.00  1.200          H  
ATOM   1446 3HG2 VAL A  90      16.593  -3.423 -26.722  1.00  1.200          H  
ATOM   1447  N   GLY A  91      17.040  -3.029 -21.916  1.00  0.590          N  
ATOM   1448  CA  GLY A  91      17.073  -3.061 -20.457  1.00  0.530          C  
ATOM   1449  C   GLY A  91      15.949  -2.201 -19.885  1.00  0.560          C  
ATOM   1450  O   GLY A  91      15.226  -2.637 -18.979  1.00  0.590          O  
ATOM   1451  H   GLY A  91      17.932  -2.938 -22.391  1.00  0.710          H  
ATOM   1452 1HA  GLY A  91      16.994  -4.079 -20.096  1.00  0.640          H  
ATOM   1453 2HA  GLY A  91      18.036  -2.675 -20.122  1.00  0.640          H  
ATOM   1454  N   ILE A  92      15.818  -0.977 -20.393  1.00  0.620          N  
ATOM   1455  CA  ILE A  92      14.768  -0.084 -19.966  1.00  0.700          C  
ATOM   1456  C   ILE A  92      13.390  -0.547 -20.417  1.00  0.810          C  
ATOM   1457  O   ILE A  92      12.450  -0.499 -19.632  1.00  0.890          O  
ATOM   1458  CB  ILE A  92      15.022   1.349 -20.406  1.00  0.950          C  
ATOM   1459  CG1 ILE A  92      16.335   1.914 -19.692  1.00  0.950          C  
ATOM   1460  CG2 ILE A  92      13.782   2.221 -20.193  1.00  0.950          C  
ATOM   1461  CD1 ILE A  92      16.380   1.858 -18.143  1.00  0.950          C  
ATOM   1462  H   ILE A  92      16.483  -0.661 -21.100  1.00  0.740          H  
ATOM   1463  HA  ILE A  92      14.752  -0.090 -18.891  1.00  0.840          H  
ATOM   1464  HB  ILE A  92      15.248   1.324 -21.470  1.00  1.140          H  
ATOM   1465 1HG1 ILE A  92      17.202   1.386 -20.077  1.00  1.140          H  
ATOM   1466 2HG1 ILE A  92      16.420   2.956 -19.961  1.00  1.140          H  
ATOM   1467 1HG2 ILE A  92      13.986   3.219 -20.564  1.00  1.140          H  
ATOM   1468 2HG2 ILE A  92      12.932   1.825 -20.741  1.00  1.140          H  
ATOM   1469 3HG2 ILE A  92      13.534   2.251 -19.137  1.00  1.140          H  
ATOM   1470 1HD1 ILE A  92      17.314   2.306 -17.803  1.00  1.140          H  
ATOM   1471 2HD1 ILE A  92      15.558   2.393 -17.718  1.00  1.140          H  
ATOM   1472 3HD1 ILE A  92      16.347   0.830 -17.789  1.00  1.140          H  
ATOM   1473  N   LYS A  93      13.207  -1.000 -21.656  1.00  0.850          N  
ATOM   1474  CA  LYS A  93      11.851  -1.426 -22.002  1.00  0.960          C  
ATOM   1475  C   LYS A  93      11.387  -2.553 -21.057  1.00  0.930          C  
ATOM   1476  O   LYS A  93      10.225  -2.571 -20.623  1.00  1.030          O  
ATOM   1477  CB  LYS A  93      11.788  -1.886 -23.460  1.00  1.300          C  
ATOM   1478  CG  LYS A  93      12.027  -0.769 -24.514  1.00  1.300          C  
ATOM   1479  CD  LYS A  93      10.911   0.275 -24.564  1.00  1.300          C  
ATOM   1480  CE  LYS A  93      11.176   1.289 -25.674  1.00  1.300          C  
ATOM   1481  NZ  LYS A  93      10.133   2.361 -25.730  1.00  1.300          N  
ATOM   1482  H   LYS A  93      13.969  -1.001 -22.346  1.00  1.020          H  
ATOM   1483  HA  LYS A  93      11.175  -0.588 -21.856  1.00  1.150          H  
ATOM   1484 1HB  LYS A  93      12.545  -2.658 -23.620  1.00  1.560          H  
ATOM   1485 2HB  LYS A  93      10.817  -2.337 -23.654  1.00  1.560          H  
ATOM   1486 1HG  LYS A  93      12.941  -0.248 -24.265  1.00  1.560          H  
ATOM   1487 2HG  LYS A  93      12.153  -1.216 -25.500  1.00  1.560          H  
ATOM   1488 1HD  LYS A  93       9.952  -0.213 -24.736  1.00  1.560          H  
ATOM   1489 2HD  LYS A  93      10.865   0.816 -23.622  1.00  1.560          H  
ATOM   1490 1HE  LYS A  93      12.149   1.750 -25.505  1.00  1.560          H  
ATOM   1491 2HE  LYS A  93      11.196   0.767 -26.628  1.00  1.560          H  
ATOM   1492 1HZ  LYS A  93      10.356   3.003 -26.481  1.00  1.560          H  
ATOM   1493 2HZ  LYS A  93       9.227   1.949 -25.901  1.00  1.560          H  
ATOM   1494 3HZ  LYS A  93      10.113   2.864 -24.856  1.00  1.560          H  
ATOM   1495  N   LEU A  94      12.308  -3.466 -20.707  1.00  0.820          N  
ATOM   1496  CA  LEU A  94      12.003  -4.544 -19.778  1.00  0.840          C  
ATOM   1497  C   LEU A  94      11.626  -3.977 -18.431  1.00  0.910          C  
ATOM   1498  O   LEU A  94      10.572  -4.317 -17.881  1.00  1.040          O  
ATOM   1499  CB  LEU A  94      13.260  -5.391 -19.569  1.00  1.170          C  
ATOM   1500  CG  LEU A  94      13.682  -6.308 -20.626  1.00  1.170          C  
ATOM   1501  CD1 LEU A  94      15.097  -6.702 -20.410  1.00  1.170          C  
ATOM   1502  CD2 LEU A  94      12.862  -7.535 -20.494  1.00  1.170          C  
ATOM   1503  H   LEU A  94      13.239  -3.395 -21.123  1.00  0.980          H  
ATOM   1504  HA  LEU A  94      11.177  -5.129 -20.163  1.00  1.010          H  
ATOM   1505 1HB  LEU A  94      14.087  -4.740 -19.361  1.00  1.400          H  
ATOM   1506 2HB  LEU A  94      13.079  -5.993 -18.716  1.00  1.400          H  
ATOM   1507  HG  LEU A  94      13.579  -5.847 -21.608  1.00  1.400          H  
ATOM   1508 1HD1 LEU A  94      15.376  -7.382 -21.184  1.00  1.400          H  
ATOM   1509 2HD1 LEU A  94      15.716  -5.830 -20.469  1.00  1.400          H  
ATOM   1510 3HD1 LEU A  94      15.213  -7.171 -19.437  1.00  1.400          H  
ATOM   1511 1HD2 LEU A  94      13.179  -8.249 -21.203  1.00  1.400          H  
ATOM   1512 2HD2 LEU A  94      12.993  -7.964 -19.501  1.00  1.400          H  
ATOM   1513 3HD2 LEU A  94      11.825  -7.294 -20.645  1.00  1.400          H  
ATOM   1514  N   TYR A  95      12.436  -3.040 -17.943  1.00  0.930          N  
ATOM   1515  CA  TYR A  95      12.226  -2.378 -16.676  1.00  1.140          C  
ATOM   1516  C   TYR A  95      10.892  -1.722 -16.581  1.00  1.010          C  
ATOM   1517  O   TYR A  95      10.170  -1.873 -15.593  1.00  1.050          O  
ATOM   1518  CB  TYR A  95      13.262  -1.288 -16.482  1.00  1.510          C  
ATOM   1519  CG  TYR A  95      13.009  -0.410 -15.316  1.00  1.510          C  
ATOM   1520  CD1 TYR A  95      13.325  -0.811 -14.056  1.00  1.510          C  
ATOM   1521  CD2 TYR A  95      12.444   0.843 -15.526  1.00  1.510          C  
ATOM   1522  CE1 TYR A  95      13.104   0.021 -13.016  1.00  1.510          C  
ATOM   1523  CE2 TYR A  95      12.205   1.665 -14.470  1.00  1.510          C  
ATOM   1524  CZ  TYR A  95      12.538   1.260 -13.213  1.00  1.510          C  
ATOM   1525  OH  TYR A  95      12.315   2.088 -12.137  1.00  1.510          O  
ATOM   1526  H   TYR A  95      13.290  -2.817 -18.463  1.00  1.120          H  
ATOM   1527  HA  TYR A  95      12.300  -3.112 -15.879  1.00  1.370          H  
ATOM   1528 1HB  TYR A  95      14.244  -1.715 -16.416  1.00  1.810          H  
ATOM   1529 2HB  TYR A  95      13.258  -0.662 -17.341  1.00  1.810          H  
ATOM   1530  HD1 TYR A  95      13.766  -1.783 -13.875  1.00  1.810          H  
ATOM   1531  HD2 TYR A  95      12.186   1.169 -16.535  1.00  1.810          H  
ATOM   1532  HE1 TYR A  95      13.380  -0.298 -12.039  1.00  1.810          H  
ATOM   1533  HE2 TYR A  95      11.760   2.637 -14.628  1.00  1.810          H  
ATOM   1534  HH  TYR A  95      11.926   2.913 -12.444  1.00  1.810          H  
ATOM   1535  N   GLN A  96      10.565  -0.924 -17.578  1.00  0.930          N  
ATOM   1536  CA  GLN A  96       9.369  -0.156 -17.461  1.00  0.950          C  
ATOM   1537  C   GLN A  96       8.138  -1.055 -17.429  1.00  0.940          C  
ATOM   1538  O   GLN A  96       7.226  -0.831 -16.619  1.00  1.000          O  
ATOM   1539  CB  GLN A  96       9.305   0.873 -18.589  1.00  1.320          C  
ATOM   1540  CG  GLN A  96       8.228   1.864 -18.386  1.00  1.320          C  
ATOM   1541  CD  GLN A  96       8.510   2.636 -17.120  1.00  1.320          C  
ATOM   1542  OE1 GLN A  96       9.508   3.350 -16.998  1.00  1.320          O  
ATOM   1543  NE2 GLN A  96       7.643   2.423 -16.157  1.00  1.320          N  
ATOM   1544  H   GLN A  96      11.184  -0.829 -18.384  1.00  1.120          H  
ATOM   1545  HA  GLN A  96       9.425   0.377 -16.520  1.00  1.140          H  
ATOM   1546 1HB  GLN A  96      10.259   1.396 -18.660  1.00  1.590          H  
ATOM   1547 2HB  GLN A  96       9.141   0.359 -19.540  1.00  1.590          H  
ATOM   1548 1HG  GLN A  96       8.212   2.559 -19.221  1.00  1.590          H  
ATOM   1549 2HG  GLN A  96       7.262   1.367 -18.288  1.00  1.590          H  
ATOM   1550 1HE2 GLN A  96       7.721   2.833 -15.251  1.00  1.590          H  
ATOM   1551 2HE2 GLN A  96       6.890   1.775 -16.324  1.00  1.590          H  
ATOM   1552  N   GLN A  97       8.126  -2.113 -18.253  1.00  0.890          N  
ATOM   1553  CA  GLN A  97       6.992  -3.019 -18.226  1.00  0.910          C  
ATOM   1554  C   GLN A  97       6.965  -3.825 -16.936  1.00  0.930          C  
ATOM   1555  O   GLN A  97       5.889  -4.058 -16.371  1.00  0.940          O  
ATOM   1556  CB  GLN A  97       7.003  -3.976 -19.416  1.00  1.270          C  
ATOM   1557  CG  GLN A  97       6.730  -3.337 -20.749  1.00  1.270          C  
ATOM   1558  CD  GLN A  97       6.707  -4.355 -21.878  1.00  1.270          C  
ATOM   1559  OE1 GLN A  97       7.132  -5.513 -21.726  1.00  1.270          O  
ATOM   1560  NE2 GLN A  97       6.190  -3.931 -23.029  1.00  1.270          N  
ATOM   1561  H   GLN A  97       8.892  -2.252 -18.926  1.00  1.070          H  
ATOM   1562  HA  GLN A  97       6.080  -2.426 -18.270  1.00  1.090          H  
ATOM   1563 1HB  GLN A  97       7.989  -4.451 -19.471  1.00  1.520          H  
ATOM   1564 2HB  GLN A  97       6.274  -4.751 -19.261  1.00  1.520          H  
ATOM   1565 1HG  GLN A  97       5.764  -2.839 -20.711  1.00  1.520          H  
ATOM   1566 2HG  GLN A  97       7.520  -2.612 -20.956  1.00  1.520          H  
ATOM   1567 1HE2 GLN A  97       6.136  -4.550 -23.816  1.00  1.520          H  
ATOM   1568 2HE2 GLN A  97       5.855  -2.991 -23.115  1.00  1.520          H  
ATOM   1569  N   THR A  98       8.145  -4.248 -16.473  1.00  0.970          N  
ATOM   1570  CA  THR A  98       8.281  -5.082 -15.294  1.00  1.000          C  
ATOM   1571  C   THR A  98       7.838  -4.366 -14.040  1.00  1.030          C  
ATOM   1572  O   THR A  98       7.091  -4.937 -13.234  1.00  1.050          O  
ATOM   1573  CB  THR A  98       9.740  -5.584 -15.143  1.00  1.390          C  
ATOM   1574  OG1 THR A  98      10.091  -6.366 -16.290  1.00  1.390          O  
ATOM   1575  CG2 THR A  98       9.876  -6.463 -13.913  1.00  1.390          C  
ATOM   1576  H   THR A  98       8.995  -4.022 -16.988  1.00  1.160          H  
ATOM   1577  HA  THR A  98       7.644  -5.941 -15.407  1.00  1.200          H  
ATOM   1578  HB  THR A  98      10.416  -4.733 -15.067  1.00  1.670          H  
ATOM   1579  HG1 THR A  98      10.134  -5.780 -17.068  1.00  1.670          H  
ATOM   1580 1HG2 THR A  98      10.900  -6.812 -13.839  1.00  1.670          H  
ATOM   1581 2HG2 THR A  98       9.626  -5.900 -13.014  1.00  1.670          H  
ATOM   1582 3HG2 THR A  98       9.207  -7.315 -14.005  1.00  1.670          H  
ATOM   1583  N   CYS A  99       8.294  -3.127 -13.845  1.00  1.020          N  
ATOM   1584  CA  CYS A  99       7.918  -2.432 -12.633  1.00  1.030          C  
ATOM   1585  C   CYS A  99       6.451  -2.032 -12.635  1.00  0.980          C  
ATOM   1586  O   CYS A  99       5.783  -2.127 -11.601  1.00  0.990          O  
ATOM   1587  CB  CYS A  99       8.790  -1.193 -12.447  1.00  1.440          C  
ATOM   1588  SG  CYS A  99       8.641   0.077 -13.710  1.00  1.440          S  
ATOM   1589  H   CYS A  99       8.921  -2.699 -14.525  1.00  1.220          H  
ATOM   1590  HA  CYS A  99       8.101  -3.094 -11.785  1.00  1.240          H  
ATOM   1591 1HB  CYS A  99       8.529  -0.736 -11.503  1.00  1.730          H  
ATOM   1592 2HB  CYS A  99       9.835  -1.490 -12.393  1.00  1.730          H  
ATOM   1593  HG  CYS A  99       9.175  -0.669 -14.703  1.00  1.730          H  
ATOM   1594  N   ALA A 100       5.900  -1.675 -13.801  1.00  0.900          N  
ATOM   1595  CA  ALA A 100       4.496  -1.326 -13.846  1.00  0.870          C  
ATOM   1596  C   ALA A 100       3.641  -2.553 -13.562  1.00  0.890          C  
ATOM   1597  O   ALA A 100       2.640  -2.465 -12.841  1.00  0.900          O  
ATOM   1598  CB  ALA A 100       4.153  -0.725 -15.190  1.00  1.230          C  
ATOM   1599  H   ALA A 100       6.463  -1.576 -14.651  1.00  1.080          H  
ATOM   1600  HA  ALA A 100       4.301  -0.593 -13.068  1.00  1.040          H  
ATOM   1601 1HB  ALA A 100       3.101  -0.447 -15.210  1.00  1.480          H  
ATOM   1602 2HB  ALA A 100       4.770   0.157 -15.358  1.00  1.480          H  
ATOM   1603 3HB  ALA A 100       4.354  -1.459 -15.973  1.00  1.480          H  
ATOM   1604  N   THR A 101       4.046  -3.705 -14.121  1.00  0.910          N  
ATOM   1605  CA  THR A 101       3.317  -4.948 -13.964  1.00  0.940          C  
ATOM   1606  C   THR A 101       3.314  -5.413 -12.527  1.00  0.940          C  
ATOM   1607  O   THR A 101       2.271  -5.822 -12.021  1.00  0.940          O  
ATOM   1608  CB  THR A 101       3.903  -6.069 -14.835  1.00  1.300          C  
ATOM   1609  OG1 THR A 101       3.831  -5.709 -16.216  1.00  1.300          O  
ATOM   1610  CG2 THR A 101       3.103  -7.366 -14.628  1.00  1.300          C  
ATOM   1611  H   THR A 101       4.868  -3.718 -14.725  1.00  1.090          H  
ATOM   1612  HA  THR A 101       2.287  -4.781 -14.272  1.00  1.130          H  
ATOM   1613  HB  THR A 101       4.945  -6.221 -14.561  1.00  1.560          H  
ATOM   1614  HG1 THR A 101       4.452  -4.970 -16.381  1.00  1.560          H  
ATOM   1615 1HG2 THR A 101       3.521  -8.150 -15.254  1.00  1.560          H  
ATOM   1616 2HG2 THR A 101       3.150  -7.680 -13.589  1.00  1.560          H  
ATOM   1617 3HG2 THR A 101       2.063  -7.195 -14.907  1.00  1.560          H  
ATOM   1618  N   LEU A 102       4.469  -5.386 -11.855  1.00  0.960          N  
ATOM   1619  CA  LEU A 102       4.495  -5.858 -10.483  1.00  0.980          C  
ATOM   1620  C   LEU A 102       3.681  -4.940  -9.577  1.00  0.910          C  
ATOM   1621  O   LEU A 102       2.951  -5.437  -8.712  1.00  0.880          O  
ATOM   1622  CB  LEU A 102       5.933  -6.033  -9.984  1.00  1.360          C  
ATOM   1623  CG  LEU A 102       6.124  -6.598  -8.521  1.00  1.360          C  
ATOM   1624  CD1 LEU A 102       5.457  -7.988  -8.351  1.00  1.360          C  
ATOM   1625  CD2 LEU A 102       7.621  -6.697  -8.250  1.00  1.360          C  
ATOM   1626  H   LEU A 102       5.333  -5.071 -12.310  1.00  1.150          H  
ATOM   1627  HA  LEU A 102       4.025  -6.837 -10.475  1.00  1.180          H  
ATOM   1628 1HB  LEU A 102       6.452  -6.696 -10.673  1.00  1.640          H  
ATOM   1629 2HB  LEU A 102       6.424  -5.054 -10.030  1.00  1.640          H  
ATOM   1630  HG  LEU A 102       5.670  -5.934  -7.816  1.00  1.640          H  
ATOM   1631 1HD1 LEU A 102       5.620  -8.348  -7.331  1.00  1.640          H  
ATOM   1632 2HD1 LEU A 102       4.386  -7.917  -8.527  1.00  1.640          H  
ATOM   1633 3HD1 LEU A 102       5.894  -8.693  -9.053  1.00  1.640          H  
ATOM   1634 1HD2 LEU A 102       7.791  -7.070  -7.257  1.00  1.640          H  
ATOM   1635 2HD2 LEU A 102       8.079  -7.377  -8.968  1.00  1.640          H  
ATOM   1636 3HD2 LEU A 102       8.073  -5.704  -8.348  1.00  1.640          H  
ATOM   1637  N   ARG A 103       3.776  -3.606  -9.757  1.00  0.900          N  
ATOM   1638  CA  ARG A 103       2.968  -2.727  -8.919  1.00  0.870          C  
ATOM   1639  C   ARG A 103       1.489  -3.021  -9.144  1.00  0.830          C  
ATOM   1640  O   ARG A 103       0.697  -3.001  -8.196  1.00  0.860          O  
ATOM   1641  CB  ARG A 103       3.208  -1.254  -9.206  1.00  1.230          C  
ATOM   1642  CG  ARG A 103       4.526  -0.691  -8.746  1.00  1.230          C  
ATOM   1643  CD  ARG A 103       4.507   0.801  -8.773  1.00  1.230          C  
ATOM   1644  NE  ARG A 103       4.312   1.350 -10.123  1.00  1.230          N  
ATOM   1645  CZ  ARG A 103       5.292   1.609 -11.022  1.00  1.230          C  
ATOM   1646  NH1 ARG A 103       6.559   1.366 -10.748  1.00  1.230          N  
ATOM   1647  NH2 ARG A 103       4.963   2.127 -12.189  1.00  1.230          N  
ATOM   1648  H   ARG A 103       4.410  -3.208 -10.460  1.00  1.080          H  
ATOM   1649  HA  ARG A 103       3.211  -2.920  -7.877  1.00  1.040          H  
ATOM   1650 1HB  ARG A 103       3.147  -1.093 -10.285  1.00  1.480          H  
ATOM   1651 2HB  ARG A 103       2.427  -0.664  -8.740  1.00  1.480          H  
ATOM   1652 1HG  ARG A 103       4.712  -1.007  -7.732  1.00  1.480          H  
ATOM   1653 2HG  ARG A 103       5.329  -1.047  -9.386  1.00  1.480          H  
ATOM   1654 1HD  ARG A 103       3.680   1.142  -8.151  1.00  1.480          H  
ATOM   1655 2HD  ARG A 103       5.438   1.190  -8.365  1.00  1.480          H  
ATOM   1656  HE  ARG A 103       3.351   1.595 -10.404  1.00  1.480          H  
ATOM   1657 1HH1 ARG A 103       6.826   0.968  -9.857  1.00  1.480          H  
ATOM   1658 2HH1 ARG A 103       7.273   1.586 -11.431  1.00  1.480          H  
ATOM   1659 1HH2 ARG A 103       3.991   2.324 -12.391  1.00  1.480          H  
ATOM   1660 2HH2 ARG A 103       5.679   2.353 -12.866  1.00  1.480          H  
ATOM   1661  N   TRP A 104       1.114  -3.252 -10.411  1.00  0.810          N  
ATOM   1662  CA  TRP A 104      -0.248  -3.572 -10.791  1.00  0.780          C  
ATOM   1663  C   TRP A 104      -0.732  -4.871 -10.197  1.00  0.760          C  
ATOM   1664  O   TRP A 104      -1.833  -4.908  -9.644  1.00  0.740          O  
ATOM   1665  CB  TRP A 104      -0.369  -3.581 -12.312  1.00  1.100          C  
ATOM   1666  CG  TRP A 104      -1.685  -3.997 -12.837  1.00  1.100          C  
ATOM   1667  CD1 TRP A 104      -2.791  -3.232 -13.003  1.00  1.100          C  
ATOM   1668  CD2 TRP A 104      -2.025  -5.304 -13.328  1.00  1.100          C  
ATOM   1669  NE1 TRP A 104      -3.794  -3.975 -13.552  1.00  1.100          N  
ATOM   1670  CE2 TRP A 104      -3.345  -5.245 -13.756  1.00  1.100          C  
ATOM   1671  CE3 TRP A 104      -1.320  -6.494 -13.446  1.00  1.100          C  
ATOM   1672  CZ2 TRP A 104      -3.987  -6.341 -14.294  1.00  1.100          C  
ATOM   1673  CZ3 TRP A 104      -1.954  -7.598 -13.978  1.00  1.100          C  
ATOM   1674  CH2 TRP A 104      -3.257  -7.527 -14.391  1.00  1.100          C  
ATOM   1675  H   TRP A 104       1.809  -3.183 -11.161  1.00  0.970          H  
ATOM   1676  HA  TRP A 104      -0.898  -2.805 -10.400  1.00  0.940          H  
ATOM   1677 1HB  TRP A 104      -0.148  -2.588 -12.697  1.00  1.320          H  
ATOM   1678 2HB  TRP A 104       0.379  -4.244 -12.723  1.00  1.320          H  
ATOM   1679  HD1 TRP A 104      -2.870  -2.178 -12.747  1.00  1.320          H  
ATOM   1680  HE1 TRP A 104      -4.716  -3.616 -13.788  1.00  1.320          H  
ATOM   1681  HE3 TRP A 104      -0.287  -6.541 -13.128  1.00  1.320          H  
ATOM   1682  HZ2 TRP A 104      -5.022  -6.297 -14.633  1.00  1.320          H  
ATOM   1683  HZ3 TRP A 104      -1.390  -8.523 -14.065  1.00  1.320          H  
ATOM   1684  HH2 TRP A 104      -3.731  -8.414 -14.811  1.00  1.320          H  
ATOM   1685  N   LYS A 105       0.061  -5.944 -10.295  1.00  0.790          N  
ATOM   1686  CA  LYS A 105      -0.382  -7.199  -9.725  1.00  0.790          C  
ATOM   1687  C   LYS A 105      -0.554  -7.072  -8.232  1.00  0.740          C  
ATOM   1688  O   LYS A 105      -1.526  -7.587  -7.682  1.00  0.740          O  
ATOM   1689  CB  LYS A 105       0.583  -8.355 -10.014  1.00  1.110          C  
ATOM   1690  CG  LYS A 105       0.581  -8.847 -11.440  1.00  1.110          C  
ATOM   1691  CD  LYS A 105       1.528 -10.011 -11.655  1.00  1.110          C  
ATOM   1692  CE  LYS A 105       1.390 -10.536 -13.085  1.00  1.110          C  
ATOM   1693  NZ  LYS A 105       2.308 -11.674 -13.378  1.00  1.110          N  
ATOM   1694  H   LYS A 105       0.956  -5.877 -10.779  1.00  0.950          H  
ATOM   1695  HA  LYS A 105      -1.352  -7.447 -10.155  1.00  0.950          H  
ATOM   1696 1HB  LYS A 105       1.601  -8.035  -9.771  1.00  1.330          H  
ATOM   1697 2HB  LYS A 105       0.342  -9.194  -9.370  1.00  1.330          H  
ATOM   1698 1HG  LYS A 105      -0.428  -9.134 -11.729  1.00  1.330          H  
ATOM   1699 2HG  LYS A 105       0.911  -8.042 -12.077  1.00  1.330          H  
ATOM   1700 1HD  LYS A 105       2.557  -9.678 -11.489  1.00  1.330          H  
ATOM   1701 2HD  LYS A 105       1.300 -10.811 -10.950  1.00  1.330          H  
ATOM   1702 1HE  LYS A 105       0.363 -10.868 -13.233  1.00  1.330          H  
ATOM   1703 2HE  LYS A 105       1.597  -9.729 -13.780  1.00  1.330          H  
ATOM   1704 1HZ  LYS A 105       2.151 -11.969 -14.334  1.00  1.330          H  
ATOM   1705 2HZ  LYS A 105       3.268 -11.385 -13.266  1.00  1.330          H  
ATOM   1706 3HZ  LYS A 105       2.117 -12.445 -12.756  1.00  1.330          H  
ATOM   1707  N   ALA A 106       0.384  -6.400  -7.558  1.00  0.730          N  
ATOM   1708  CA  ALA A 106       0.268  -6.258  -6.124  1.00  0.740          C  
ATOM   1709  C   ALA A 106      -0.960  -5.451  -5.750  1.00  0.730          C  
ATOM   1710  O   ALA A 106      -1.697  -5.845  -4.841  1.00  0.750          O  
ATOM   1711  CB  ALA A 106       1.530  -5.657  -5.582  1.00  1.030          C  
ATOM   1712  H   ALA A 106       1.198  -6.005  -8.042  1.00  0.880          H  
ATOM   1713  HA  ALA A 106       0.141  -7.231  -5.691  1.00  0.890          H  
ATOM   1714 1HB  ALA A 106       1.463  -5.597  -4.512  1.00  1.240          H  
ATOM   1715 2HB  ALA A 106       2.368  -6.297  -5.858  1.00  1.240          H  
ATOM   1716 3HB  ALA A 106       1.666  -4.665  -6.012  1.00  1.240          H  
ATOM   1717  N   TYR A 107      -1.229  -4.363  -6.479  1.00  0.750          N  
ATOM   1718  CA  TYR A 107      -2.397  -3.549  -6.212  1.00  0.760          C  
ATOM   1719  C   TYR A 107      -3.664  -4.372  -6.390  1.00  0.740          C  
ATOM   1720  O   TYR A 107      -4.549  -4.359  -5.530  1.00  0.760          O  
ATOM   1721  CB  TYR A 107      -2.437  -2.323  -7.116  1.00  1.060          C  
ATOM   1722  CG  TYR A 107      -3.629  -1.470  -6.851  1.00  1.060          C  
ATOM   1723  CD1 TYR A 107      -3.610  -0.653  -5.763  1.00  1.060          C  
ATOM   1724  CD2 TYR A 107      -4.740  -1.496  -7.671  1.00  1.060          C  
ATOM   1725  CE1 TYR A 107      -4.680   0.151  -5.485  1.00  1.060          C  
ATOM   1726  CE2 TYR A 107      -5.803  -0.681  -7.365  1.00  1.060          C  
ATOM   1727  CZ  TYR A 107      -5.750   0.139  -6.280  1.00  1.060          C  
ATOM   1728  OH  TYR A 107      -6.777   0.953  -5.987  1.00  1.060          O  
ATOM   1729  H   TYR A 107      -0.582  -4.055  -7.212  1.00  0.900          H  
ATOM   1730  HA  TYR A 107      -2.354  -3.217  -5.176  1.00  0.910          H  
ATOM   1731 1HB  TYR A 107      -1.539  -1.723  -6.971  1.00  1.270          H  
ATOM   1732 2HB  TYR A 107      -2.456  -2.635  -8.164  1.00  1.270          H  
ATOM   1733  HD1 TYR A 107      -2.736  -0.641  -5.114  1.00  1.270          H  
ATOM   1734  HD2 TYR A 107      -4.771  -2.150  -8.540  1.00  1.270          H  
ATOM   1735  HE1 TYR A 107      -4.673   0.804  -4.622  1.00  1.270          H  
ATOM   1736  HE2 TYR A 107      -6.678  -0.676  -7.969  1.00  1.270          H  
ATOM   1737  HH  TYR A 107      -6.544   1.501  -5.229  1.00  1.270          H  
ATOM   1738  N   LEU A 108      -3.759  -5.068  -7.526  1.00  0.750          N  
ATOM   1739  CA  LEU A 108      -4.904  -5.895  -7.865  1.00  0.770          C  
ATOM   1740  C   LEU A 108      -5.153  -6.943  -6.792  1.00  0.710          C  
ATOM   1741  O   LEU A 108      -6.291  -7.108  -6.328  1.00  0.760          O  
ATOM   1742  CB  LEU A 108      -4.652  -6.546  -9.237  1.00  1.070          C  
ATOM   1743  CG  LEU A 108      -5.771  -7.404  -9.889  1.00  1.070          C  
ATOM   1744  CD1 LEU A 108      -5.602  -7.301 -11.403  1.00  1.070          C  
ATOM   1745  CD2 LEU A 108      -5.650  -8.888  -9.452  1.00  1.070          C  
ATOM   1746  H   LEU A 108      -2.990  -5.021  -8.201  1.00  0.900          H  
ATOM   1747  HA  LEU A 108      -5.780  -5.254  -7.932  1.00  0.920          H  
ATOM   1748 1HB  LEU A 108      -4.399  -5.748  -9.940  1.00  1.280          H  
ATOM   1749 2HB  LEU A 108      -3.772  -7.181  -9.145  1.00  1.280          H  
ATOM   1750  HG  LEU A 108      -6.747  -7.024  -9.613  1.00  1.280          H  
ATOM   1751 1HD1 LEU A 108      -6.371  -7.888 -11.905  1.00  1.280          H  
ATOM   1752 2HD1 LEU A 108      -5.688  -6.256 -11.711  1.00  1.280          H  
ATOM   1753 3HD1 LEU A 108      -4.618  -7.680 -11.678  1.00  1.280          H  
ATOM   1754 1HD2 LEU A 108      -6.427  -9.474  -9.945  1.00  1.280          H  
ATOM   1755 2HD2 LEU A 108      -4.672  -9.272  -9.741  1.00  1.280          H  
ATOM   1756 3HD2 LEU A 108      -5.769  -8.995  -8.384  1.00  1.280          H  
ATOM   1757  N   LYS A 109      -4.098  -7.662  -6.389  1.00  0.620          N  
ATOM   1758  CA  LYS A 109      -4.274  -8.695  -5.394  1.00  0.570          C  
ATOM   1759  C   LYS A 109      -4.803  -8.107  -4.113  1.00  0.600          C  
ATOM   1760  O   LYS A 109      -5.735  -8.661  -3.548  1.00  0.630          O  
ATOM   1761  CB  LYS A 109      -2.953  -9.401  -5.099  1.00  0.820          C  
ATOM   1762  CG  LYS A 109      -2.418 -10.337  -6.176  1.00  0.820          C  
ATOM   1763  CD  LYS A 109      -3.144 -11.651  -6.263  1.00  0.820          C  
ATOM   1764  CE  LYS A 109      -2.370 -12.596  -7.190  1.00  0.820          C  
ATOM   1765  NZ  LYS A 109      -2.953 -13.963  -7.231  1.00  0.820          N  
ATOM   1766  H   LYS A 109      -3.174  -7.504  -6.802  1.00  0.740          H  
ATOM   1767  HA  LYS A 109      -5.001  -9.415  -5.762  1.00  0.680          H  
ATOM   1768 1HB  LYS A 109      -2.183  -8.643  -4.928  1.00  0.980          H  
ATOM   1769 2HB  LYS A 109      -3.046  -9.977  -4.173  1.00  0.980          H  
ATOM   1770 1HG  LYS A 109      -2.456  -9.847  -7.146  1.00  0.980          H  
ATOM   1771 2HG  LYS A 109      -1.410 -10.569  -5.949  1.00  0.980          H  
ATOM   1772 1HD  LYS A 109      -3.225 -12.103  -5.269  1.00  0.980          H  
ATOM   1773 2HD  LYS A 109      -4.147 -11.509  -6.666  1.00  0.980          H  
ATOM   1774 1HE  LYS A 109      -2.367 -12.181  -8.195  1.00  0.980          H  
ATOM   1775 2HE  LYS A 109      -1.342 -12.667  -6.833  1.00  0.980          H  
ATOM   1776 1HZ  LYS A 109      -2.409 -14.548  -7.837  1.00  0.980          H  
ATOM   1777 2HZ  LYS A 109      -2.941 -14.351  -6.292  1.00  0.980          H  
ATOM   1778 3HZ  LYS A 109      -3.935 -13.944  -7.571  1.00  0.980          H  
ATOM   1779  N   MET A 110      -4.269  -6.951  -3.688  1.00  0.630          N  
ATOM   1780  CA  MET A 110      -4.714  -6.310  -2.455  1.00  0.680          C  
ATOM   1781  C   MET A 110      -6.193  -5.946  -2.504  1.00  0.670          C  
ATOM   1782  O   MET A 110      -6.954  -6.282  -1.594  1.00  0.680          O  
ATOM   1783  CB  MET A 110      -3.875  -5.053  -2.232  1.00  0.930          C  
ATOM   1784  CG  MET A 110      -2.423  -5.295  -1.780  1.00  0.930          C  
ATOM   1785  SD  MET A 110      -2.246  -5.867  -0.091  1.00  0.930          S  
ATOM   1786  CE  MET A 110      -2.724  -4.398   0.764  1.00  0.930          C  
ATOM   1787  H   MET A 110      -3.485  -6.544  -4.206  1.00  0.760          H  
ATOM   1788  HA  MET A 110      -4.563  -6.983  -1.631  1.00  0.820          H  
ATOM   1789 1HB  MET A 110      -3.800  -4.517  -3.171  1.00  1.120          H  
ATOM   1790 2HB  MET A 110      -4.385  -4.400  -1.548  1.00  1.120          H  
ATOM   1791 1HG  MET A 110      -1.989  -6.057  -2.419  1.00  1.120          H  
ATOM   1792 2HG  MET A 110      -1.845  -4.398  -1.910  1.00  1.120          H  
ATOM   1793 1HE  MET A 110      -2.661  -4.552   1.796  1.00  1.120          H  
ATOM   1794 2HE  MET A 110      -2.068  -3.572   0.482  1.00  1.120          H  
ATOM   1795 3HE  MET A 110      -3.739  -4.163   0.525  1.00  1.120          H  
ATOM   1796  N   GLN A 111      -6.644  -5.374  -3.616  1.00  0.680          N  
ATOM   1797  CA  GLN A 111      -8.040  -4.953  -3.724  1.00  0.720          C  
ATOM   1798  C   GLN A 111      -9.006  -6.122  -3.587  1.00  0.750          C  
ATOM   1799  O   GLN A 111     -10.095  -5.968  -3.016  1.00  0.870          O  
ATOM   1800  CB  GLN A 111      -8.283  -4.250  -5.068  1.00  0.990          C  
ATOM   1801  CG  GLN A 111      -7.553  -2.947  -5.209  1.00  0.990          C  
ATOM   1802  CD  GLN A 111      -7.961  -1.967  -4.204  1.00  0.990          C  
ATOM   1803  OE1 GLN A 111      -9.133  -1.596  -4.133  1.00  0.990          O  
ATOM   1804  NE2 GLN A 111      -7.010  -1.552  -3.366  1.00  0.990          N  
ATOM   1805  H   GLN A 111      -5.977  -5.149  -4.365  1.00  0.820          H  
ATOM   1806  HA  GLN A 111      -8.253  -4.256  -2.916  1.00  0.860          H  
ATOM   1807 1HB  GLN A 111      -7.956  -4.906  -5.880  1.00  1.190          H  
ATOM   1808 2HB  GLN A 111      -9.338  -4.062  -5.201  1.00  1.190          H  
ATOM   1809 1HG  GLN A 111      -6.500  -3.101  -5.099  1.00  1.190          H  
ATOM   1810 2HG  GLN A 111      -7.768  -2.538  -6.195  1.00  1.190          H  
ATOM   1811 1HE2 GLN A 111      -7.224  -0.890  -2.645  1.00  1.190          H  
ATOM   1812 2HE2 GLN A 111      -6.079  -1.913  -3.442  1.00  1.190          H  
ATOM   1813  N   SER A 112      -8.581  -7.295  -4.053  1.00  0.660          N  
ATOM   1814  CA  SER A 112      -9.368  -8.520  -4.036  1.00  0.700          C  
ATOM   1815  C   SER A 112      -9.302  -9.351  -2.739  1.00  0.680          C  
ATOM   1816  O   SER A 112      -9.942 -10.408  -2.671  1.00  0.740          O  
ATOM   1817  CB  SER A 112      -8.966  -9.394  -5.200  1.00  0.960          C  
ATOM   1818  OG  SER A 112      -9.276  -8.804  -6.441  1.00  0.960          O  
ATOM   1819  H   SER A 112      -7.675  -7.330  -4.538  1.00  0.790          H  
ATOM   1820  HA  SER A 112     -10.396  -8.248  -4.192  1.00  0.840          H  
ATOM   1821 1HB  SER A 112      -7.893  -9.593  -5.144  1.00  1.160          H  
ATOM   1822 2HB  SER A 112      -9.484 -10.325  -5.111  1.00  1.160          H  
ATOM   1823  HG  SER A 112      -8.935  -9.403  -7.106  1.00  1.160          H  
ATOM   1824  N   MET A 113      -8.535  -8.899  -1.735  1.00  0.640          N  
ATOM   1825  CA  MET A 113      -8.375  -9.629  -0.466  1.00  0.650          C  
ATOM   1826  C   MET A 113      -9.613  -9.559   0.436  1.00  0.740          C  
ATOM   1827  O   MET A 113     -10.416  -8.625   0.354  1.00  0.790          O  
ATOM   1828  CB  MET A 113      -7.139  -9.132   0.283  1.00  0.910          C  
ATOM   1829  CG  MET A 113      -5.856  -9.515  -0.396  1.00  0.910          C  
ATOM   1830  SD  MET A 113      -4.411  -8.956   0.436  1.00  0.910          S  
ATOM   1831  CE  MET A 113      -3.067  -9.421  -0.630  1.00  0.910          C  
ATOM   1832  H   MET A 113      -8.041  -8.008  -1.856  1.00  0.770          H  
ATOM   1833  HA  MET A 113      -8.210 -10.681  -0.705  1.00  0.780          H  
ATOM   1834 1HB  MET A 113      -7.157  -8.048   0.342  1.00  1.090          H  
ATOM   1835 2HB  MET A 113      -7.131  -9.521   1.297  1.00  1.090          H  
ATOM   1836 1HG  MET A 113      -5.805 -10.594  -0.518  1.00  1.090          H  
ATOM   1837 2HG  MET A 113      -5.867  -9.084  -1.336  1.00  1.090          H  
ATOM   1838 1HE  MET A 113      -2.126  -9.112  -0.184  1.00  1.090          H  
ATOM   1839 2HE  MET A 113      -3.056 -10.499  -0.764  1.00  1.090          H  
ATOM   1840 3HE  MET A 113      -3.179  -8.942  -1.600  1.00  1.090          H  
ATOM   1841  N   SER A 114      -9.742 -10.578   1.296  1.00  0.870          N  
ATOM   1842  CA  SER A 114     -10.812 -10.743   2.288  1.00  1.030          C  
ATOM   1843  C   SER A 114     -10.853  -9.646   3.323  1.00  0.960          C  
ATOM   1844  O   SER A 114      -9.823  -9.060   3.670  1.00  0.870          O  
ATOM   1845  CB  SER A 114     -10.671 -12.057   3.023  1.00  1.380          C  
ATOM   1846  OG  SER A 114     -11.629 -12.153   4.062  1.00  1.380          O  
ATOM   1847  H   SER A 114      -9.010 -11.290   1.283  1.00  1.040          H  
ATOM   1848  HA  SER A 114     -11.765 -10.741   1.756  1.00  1.240          H  
ATOM   1849 1HB  SER A 114     -10.797 -12.882   2.326  1.00  1.650          H  
ATOM   1850 2HB  SER A 114      -9.667 -12.132   3.445  1.00  1.650          H  
ATOM   1851  HG  SER A 114     -11.506 -13.035   4.437  1.00  1.650          H  
ATOM   1852  N   THR A 115     -12.032  -9.348   3.859  1.00  1.020          N  
ATOM   1853  CA  THR A 115     -12.065  -8.326   4.881  1.00  1.000          C  
ATOM   1854  C   THR A 115     -11.260  -8.752   6.102  1.00  0.960          C  
ATOM   1855  O   THR A 115     -10.692  -7.896   6.782  1.00  0.950          O  
ATOM   1856  CB  THR A 115     -13.486  -7.919   5.217  1.00  1.410          C  
ATOM   1857  OG1 THR A 115     -14.072  -7.381   4.034  1.00  1.410          O  
ATOM   1858  CG2 THR A 115     -13.499  -6.869   6.276  1.00  1.410          C  
ATOM   1859  H   THR A 115     -12.900  -9.847   3.624  1.00  1.220          H  
ATOM   1860  HA  THR A 115     -11.589  -7.437   4.472  1.00  1.200          H  
ATOM   1861  HB  THR A 115     -14.042  -8.775   5.556  1.00  1.690          H  
ATOM   1862  HG1 THR A 115     -14.121  -8.069   3.359  1.00  1.690          H  
ATOM   1863 1HG2 THR A 115     -14.522  -6.574   6.486  1.00  1.690          H  
ATOM   1864 2HG2 THR A 115     -13.052  -7.249   7.182  1.00  1.690          H  
ATOM   1865 3HG2 THR A 115     -12.937  -6.008   5.937  1.00  1.690          H  
ATOM   1866  N   SER A 116     -11.124 -10.066   6.355  1.00  0.990          N  
ATOM   1867  CA  SER A 116     -10.347 -10.518   7.510  1.00  0.950          C  
ATOM   1868  C   SER A 116      -8.884 -10.085   7.401  1.00  0.860          C  
ATOM   1869  O   SER A 116      -8.162 -10.058   8.401  1.00  0.970          O  
ATOM   1870  CB  SER A 116     -10.404 -12.031   7.644  1.00  1.350          C  
ATOM   1871  OG  SER A 116      -9.713 -12.670   6.603  1.00  1.350          O  
ATOM   1872  H   SER A 116     -11.576 -10.768   5.769  1.00  1.190          H  
ATOM   1873  HA  SER A 116     -10.763 -10.060   8.406  1.00  1.140          H  
ATOM   1874 1HB  SER A 116      -9.974 -12.322   8.603  1.00  1.620          H  
ATOM   1875 2HB  SER A 116     -11.436 -12.358   7.637  1.00  1.620          H  
ATOM   1876  HG  SER A 116      -9.757 -13.612   6.799  1.00  1.620          H  
ATOM   1877  N   PHE A 117      -8.439  -9.762   6.188  1.00  0.770          N  
ATOM   1878  CA  PHE A 117      -7.114  -9.257   5.936  1.00  0.820          C  
ATOM   1879  C   PHE A 117      -7.107  -7.794   6.329  1.00  0.820          C  
ATOM   1880  O   PHE A 117      -6.315  -7.329   7.150  1.00  0.960          O  
ATOM   1881  CB  PHE A 117      -6.789  -9.366   4.451  1.00  1.130          C  
ATOM   1882  CG  PHE A 117      -5.520  -8.818   4.087  1.00  1.130          C  
ATOM   1883  CD1 PHE A 117      -4.377  -9.524   4.298  1.00  1.130          C  
ATOM   1884  CD2 PHE A 117      -5.452  -7.551   3.522  1.00  1.130          C  
ATOM   1885  CE1 PHE A 117      -3.189  -9.001   3.952  1.00  1.130          C  
ATOM   1886  CE2 PHE A 117      -4.263  -7.024   3.180  1.00  1.130          C  
ATOM   1887  CZ  PHE A 117      -3.115  -7.759   3.392  1.00  1.130          C  
ATOM   1888  H   PHE A 117      -9.078  -9.796   5.399  1.00  0.920          H  
ATOM   1889  HA  PHE A 117      -6.388  -9.806   6.536  1.00  0.980          H  
ATOM   1890 1HB  PHE A 117      -6.824 -10.403   4.145  1.00  1.350          H  
ATOM   1891 2HB  PHE A 117      -7.525  -8.841   3.879  1.00  1.350          H  
ATOM   1892  HD1 PHE A 117      -4.429 -10.517   4.743  1.00  1.350          H  
ATOM   1893  HD2 PHE A 117      -6.366  -6.981   3.348  1.00  1.350          H  
ATOM   1894  HE1 PHE A 117      -2.308  -9.570   4.127  1.00  1.350          H  
ATOM   1895  HE2 PHE A 117      -4.223  -6.035   2.732  1.00  1.350          H  
ATOM   1896  HZ  PHE A 117      -2.152  -7.357   3.111  1.00  1.350          H  
ATOM   1897  N   PHE A 118      -8.047  -7.053   5.766  1.00  0.800          N  
ATOM   1898  CA  PHE A 118      -8.064  -5.615   5.973  1.00  0.910          C  
ATOM   1899  C   PHE A 118      -8.345  -5.194   7.414  1.00  0.990          C  
ATOM   1900  O   PHE A 118      -7.824  -4.183   7.881  1.00  1.160          O  
ATOM   1901  CB  PHE A 118      -9.062  -4.984   5.046  1.00  1.230          C  
ATOM   1902  CG  PHE A 118      -8.595  -4.885   3.643  1.00  1.230          C  
ATOM   1903  CD1 PHE A 118      -9.008  -5.773   2.653  1.00  1.230          C  
ATOM   1904  CD2 PHE A 118      -7.727  -3.871   3.303  1.00  1.230          C  
ATOM   1905  CE1 PHE A 118      -8.542  -5.628   1.362  1.00  1.230          C  
ATOM   1906  CE2 PHE A 118      -7.272  -3.726   2.035  1.00  1.230          C  
ATOM   1907  CZ  PHE A 118      -7.670  -4.600   1.055  1.00  1.230          C  
ATOM   1908  H   PHE A 118      -8.716  -7.506   5.135  1.00  0.960          H  
ATOM   1909  HA  PHE A 118      -7.077  -5.235   5.706  1.00  1.090          H  
ATOM   1910 1HB  PHE A 118     -10.000  -5.537   5.075  1.00  1.480          H  
ATOM   1911 2HB  PHE A 118      -9.242  -3.994   5.406  1.00  1.480          H  
ATOM   1912  HD1 PHE A 118      -9.700  -6.588   2.892  1.00  1.480          H  
ATOM   1913  HD2 PHE A 118      -7.405  -3.168   4.076  1.00  1.480          H  
ATOM   1914  HE1 PHE A 118      -8.866  -6.326   0.577  1.00  1.480          H  
ATOM   1915  HE2 PHE A 118      -6.604  -2.919   1.813  1.00  1.480          H  
ATOM   1916  HZ  PHE A 118      -7.306  -4.489   0.033  1.00  1.480          H  
ATOM   1917  N   ASP A 119      -9.114  -5.992   8.148  1.00  0.940          N  
ATOM   1918  CA  ASP A 119      -9.401  -5.675   9.538  1.00  1.050          C  
ATOM   1919  C   ASP A 119      -8.362  -6.228  10.512  1.00  1.040          C  
ATOM   1920  O   ASP A 119      -8.537  -6.081  11.722  1.00  1.320          O  
ATOM   1921  CB  ASP A 119     -10.786  -6.173   9.980  1.00  1.430          C  
ATOM   1922  CG  ASP A 119     -12.021  -5.376   9.453  1.00  1.430          C  
ATOM   1923  OD1 ASP A 119     -11.928  -4.191   9.233  1.00  1.430          O  
ATOM   1924  OD2 ASP A 119     -13.065  -5.990   9.303  1.00  1.430          O  
ATOM   1925  H   ASP A 119      -9.547  -6.813   7.721  1.00  1.130          H  
ATOM   1926  HA  ASP A 119      -9.399  -4.589   9.638  1.00  1.260          H  
ATOM   1927 1HB  ASP A 119     -10.883  -7.203   9.640  1.00  1.710          H  
ATOM   1928 2HB  ASP A 119     -10.831  -6.194  11.068  1.00  1.710          H  
ATOM   1929  N   THR A 120      -7.307  -6.902  10.030  1.00  0.830          N  
ATOM   1930  CA  THR A 120      -6.308  -7.405  10.971  1.00  0.860          C  
ATOM   1931  C   THR A 120      -4.890  -6.943  10.624  1.00  0.800          C  
ATOM   1932  O   THR A 120      -4.019  -6.919  11.498  1.00  0.890          O  
ATOM   1933  CB  THR A 120      -6.318  -8.950  11.089  1.00  1.190          C  
ATOM   1934  OG1 THR A 120      -5.958  -9.571   9.831  1.00  1.190          O  
ATOM   1935  CG2 THR A 120      -7.689  -9.466  11.538  1.00  1.190          C  
ATOM   1936  H   THR A 120      -7.167  -7.021   9.027  1.00  1.000          H  
ATOM   1937  HA  THR A 120      -6.536  -7.004  11.957  1.00  1.030          H  
ATOM   1938  HB  THR A 120      -5.580  -9.238  11.835  1.00  1.430          H  
ATOM   1939  HG1 THR A 120      -6.736  -9.565   9.216  1.00  1.430          H  
ATOM   1940 1HG2 THR A 120      -7.658 -10.549  11.635  1.00  1.430          H  
ATOM   1941 2HG2 THR A 120      -7.947  -9.019  12.498  1.00  1.430          H  
ATOM   1942 3HG2 THR A 120      -8.442  -9.193  10.801  1.00  1.430          H  
ATOM   1943  N   GLN A 121      -4.643  -6.558   9.370  1.00  0.780          N  
ATOM   1944  CA  GLN A 121      -3.311  -6.141   8.970  1.00  0.780          C  
ATOM   1945  C   GLN A 121      -3.245  -4.623   8.892  1.00  0.760          C  
ATOM   1946  O   GLN A 121      -4.239  -3.961   8.613  1.00  0.800          O  
ATOM   1947  CB  GLN A 121      -2.949  -6.750   7.622  1.00  1.090          C  
ATOM   1948  CG  GLN A 121      -3.048  -8.250   7.592  1.00  1.090          C  
ATOM   1949  CD  GLN A 121      -2.140  -8.903   8.544  1.00  1.090          C  
ATOM   1950  OE1 GLN A 121      -0.923  -8.699   8.488  1.00  1.090          O  
ATOM   1951  NE2 GLN A 121      -2.706  -9.693   9.449  1.00  1.090          N  
ATOM   1952  H   GLN A 121      -5.368  -6.619   8.660  1.00  0.940          H  
ATOM   1953  HA  GLN A 121      -2.592  -6.473   9.718  1.00  0.940          H  
ATOM   1954 1HB  GLN A 121      -3.614  -6.350   6.848  1.00  1.310          H  
ATOM   1955 2HB  GLN A 121      -1.933  -6.474   7.372  1.00  1.310          H  
ATOM   1956 1HG  GLN A 121      -4.072  -8.556   7.815  1.00  1.310          H  
ATOM   1957 2HG  GLN A 121      -2.769  -8.581   6.615  1.00  1.310          H  
ATOM   1958 1HE2 GLN A 121      -2.143 -10.161  10.132  1.00  1.310          H  
ATOM   1959 2HE2 GLN A 121      -3.721  -9.813   9.461  1.00  1.310          H  
ATOM   1960  N   ASN A 122      -2.061  -4.055   9.071  1.00  0.780          N  
ATOM   1961  CA  ASN A 122      -1.938  -2.609   8.940  1.00  0.810          C  
ATOM   1962  C   ASN A 122      -1.742  -2.189   7.501  1.00  0.710          C  
ATOM   1963  O   ASN A 122      -0.687  -2.445   6.904  1.00  0.680          O  
ATOM   1964  CB  ASN A 122      -0.832  -2.004   9.776  1.00  1.120          C  
ATOM   1965  CG  ASN A 122      -0.850  -0.447   9.668  1.00  1.120          C  
ATOM   1966  OD1 ASN A 122      -1.761   0.111   9.021  1.00  1.120          O  
ATOM   1967  ND2 ASN A 122       0.096   0.236  10.253  1.00  1.120          N  
ATOM   1968  H   ASN A 122      -1.254  -4.617   9.310  1.00  0.940          H  
ATOM   1969  HA  ASN A 122      -2.876  -2.161   9.274  1.00  0.970          H  
ATOM   1970 1HB  ASN A 122      -0.966  -2.284  10.801  1.00  1.350          H  
ATOM   1971 2HB  ASN A 122       0.126  -2.381   9.449  1.00  1.350          H  
ATOM   1972 1HD2 ASN A 122       0.091   1.241  10.189  1.00  1.350          H  
ATOM   1973 2HD2 ASN A 122       0.818  -0.227  10.765  1.00  1.350          H  
ATOM   1974  N   ASN A 123      -2.734  -1.491   6.957  1.00  0.730          N  
ATOM   1975  CA  ASN A 123      -2.678  -1.051   5.574  1.00  0.700          C  
ATOM   1976  C   ASN A 123      -1.409  -0.236   5.343  1.00  0.770          C  
ATOM   1977  O   ASN A 123      -0.841  -0.304   4.257  1.00  0.750          O  
ATOM   1978  CB  ASN A 123      -3.893  -0.218   5.237  1.00  0.990          C  
ATOM   1979  CG  ASN A 123      -5.150  -1.025   5.122  1.00  0.990          C  
ATOM   1980  OD1 ASN A 123      -5.139  -2.233   4.860  1.00  0.990          O  
ATOM   1981  ND2 ASN A 123      -6.250  -0.359   5.340  1.00  0.990          N  
ATOM   1982  H   ASN A 123      -3.560  -1.319   7.518  1.00  0.880          H  
ATOM   1983  HA  ASN A 123      -2.645  -1.919   4.921  1.00  0.840          H  
ATOM   1984 1HB  ASN A 123      -4.035   0.539   6.009  1.00  1.190          H  
ATOM   1985 2HB  ASN A 123      -3.721   0.311   4.299  1.00  1.190          H  
ATOM   1986 1HD2 ASN A 123      -7.143  -0.820   5.309  1.00  1.190          H  
ATOM   1987 2HD2 ASN A 123      -6.209   0.616   5.561  1.00  1.190          H  
ATOM   1988  N   GLY A 124      -0.966   0.520   6.357  1.00  0.880          N  
ATOM   1989  CA  GLY A 124       0.243   1.340   6.296  1.00  0.990          C  
ATOM   1990  C   GLY A 124       1.542   0.554   6.074  1.00  0.920          C  
ATOM   1991  O   GLY A 124       2.480   1.058   5.440  1.00  0.960          O  
ATOM   1992  H   GLY A 124      -1.509   0.558   7.219  1.00  1.060          H  
ATOM   1993 1HA  GLY A 124       0.124   2.069   5.495  1.00  1.190          H  
ATOM   1994 2HA  GLY A 124       0.323   1.916   7.219  1.00  1.190          H  
ATOM   1995  N   ASP A 125       1.624  -0.675   6.595  1.00  0.880          N  
ATOM   1996  CA  ASP A 125       2.843  -1.459   6.453  1.00  0.870          C  
ATOM   1997  C   ASP A 125       2.842  -2.045   5.058  1.00  0.720          C  
ATOM   1998  O   ASP A 125       3.877  -2.149   4.384  1.00  0.770          O  
ATOM   1999  CB  ASP A 125       2.869  -2.563   7.503  1.00  1.220          C  
ATOM   2000  CG  ASP A 125       2.996  -2.026   8.927  1.00  1.220          C  
ATOM   2001  OD1 ASP A 125       3.485  -0.948   9.122  1.00  1.220          O  
ATOM   2002  OD2 ASP A 125       2.532  -2.693   9.820  1.00  1.220          O  
ATOM   2003  H   ASP A 125       0.834  -1.102   7.080  1.00  1.060          H  
ATOM   2004  HA  ASP A 125       3.710  -0.811   6.575  1.00  1.040          H  
ATOM   2005 1HB  ASP A 125       1.944  -3.144   7.432  1.00  1.470          H  
ATOM   2006 2HB  ASP A 125       3.697  -3.239   7.302  1.00  1.470          H  
ATOM   2007  N   LEU A 126       1.643  -2.398   4.629  1.00  0.590          N  
ATOM   2008  CA  LEU A 126       1.397  -2.941   3.316  1.00  0.490          C  
ATOM   2009  C   LEU A 126       1.649  -1.841   2.279  1.00  0.540          C  
ATOM   2010  O   LEU A 126       2.189  -2.106   1.203  1.00  0.540          O  
ATOM   2011  CB  LEU A 126      -0.019  -3.489   3.344  1.00  0.730          C  
ATOM   2012  CG  LEU A 126      -0.169  -4.738   4.278  1.00  0.730          C  
ATOM   2013  CD1 LEU A 126      -1.605  -4.967   4.603  1.00  0.730          C  
ATOM   2014  CD2 LEU A 126       0.390  -5.989   3.554  1.00  0.730          C  
ATOM   2015  H   LEU A 126       0.856  -2.299   5.282  1.00  0.710          H  
ATOM   2016  HA  LEU A 126       2.101  -3.744   3.132  1.00  0.590          H  
ATOM   2017 1HB  LEU A 126      -0.691  -2.721   3.687  1.00  0.870          H  
ATOM   2018 2HB  LEU A 126      -0.297  -3.777   2.338  1.00  0.870          H  
ATOM   2019  HG  LEU A 126       0.374  -4.575   5.210  1.00  0.870          H  
ATOM   2020 1HD1 LEU A 126      -1.685  -5.831   5.231  1.00  0.870          H  
ATOM   2021 2HD1 LEU A 126      -2.006  -4.111   5.126  1.00  0.870          H  
ATOM   2022 3HD1 LEU A 126      -2.152  -5.124   3.734  1.00  0.870          H  
ATOM   2023 1HD2 LEU A 126       0.278  -6.858   4.203  1.00  0.870          H  
ATOM   2024 2HD2 LEU A 126      -0.162  -6.154   2.627  1.00  0.870          H  
ATOM   2025 3HD2 LEU A 126       1.435  -5.860   3.321  1.00  0.870          H  
ATOM   2026  N   MET A 127       1.284  -0.599   2.621  1.00  0.650          N  
ATOM   2027  CA  MET A 127       1.501   0.542   1.752  1.00  0.740          C  
ATOM   2028  C   MET A 127       2.987   0.789   1.553  1.00  0.770          C  
ATOM   2029  O   MET A 127       3.419   1.131   0.454  1.00  0.790          O  
ATOM   2030  CB  MET A 127       0.827   1.777   2.323  1.00  1.000          C  
ATOM   2031  CG  MET A 127       0.784   2.954   1.406  1.00  1.000          C  
ATOM   2032  SD  MET A 127      -0.199   2.613  -0.035  1.00  1.000          S  
ATOM   2033  CE  MET A 127       1.032   2.565  -1.316  1.00  1.000          C  
ATOM   2034  H   MET A 127       0.788  -0.459   3.498  1.00  0.780          H  
ATOM   2035  HA  MET A 127       1.065   0.315   0.783  1.00  0.890          H  
ATOM   2036 1HB  MET A 127      -0.194   1.539   2.611  1.00  1.200          H  
ATOM   2037 2HB  MET A 127       1.353   2.089   3.226  1.00  1.200          H  
ATOM   2038 1HG  MET A 127       0.345   3.799   1.941  1.00  1.200          H  
ATOM   2039 2HG  MET A 127       1.789   3.237   1.090  1.00  1.200          H  
ATOM   2040 1HE  MET A 127       0.581   2.349  -2.250  1.00  1.200          H  
ATOM   2041 2HE  MET A 127       1.525   3.520  -1.370  1.00  1.200          H  
ATOM   2042 3HE  MET A 127       1.751   1.818  -1.105  1.00  1.200          H  
ATOM   2043  N   SER A 128       3.792   0.611   2.602  1.00  0.850          N  
ATOM   2044  CA  SER A 128       5.230   0.764   2.441  1.00  0.960          C  
ATOM   2045  C   SER A 128       5.745  -0.269   1.426  1.00  0.890          C  
ATOM   2046  O   SER A 128       6.495   0.062   0.488  1.00  0.910          O  
ATOM   2047  CB  SER A 128       5.949   0.601   3.764  1.00  1.300          C  
ATOM   2048  OG  SER A 128       7.335   0.751   3.591  1.00  1.300          O  
ATOM   2049  H   SER A 128       3.390   0.434   3.527  1.00  1.020          H  
ATOM   2050  HA  SER A 128       5.432   1.763   2.058  1.00  1.150          H  
ATOM   2051 1HB  SER A 128       5.579   1.344   4.474  1.00  1.560          H  
ATOM   2052 2HB  SER A 128       5.735  -0.381   4.180  1.00  1.560          H  
ATOM   2053  HG  SER A 128       7.730   0.657   4.458  1.00  1.560          H  
ATOM   2054  N   ARG A 129       5.286  -1.524   1.557  1.00  0.840          N  
ATOM   2055  CA  ARG A 129       5.724  -2.580   0.638  1.00  0.880          C  
ATOM   2056  C   ARG A 129       5.368  -2.244  -0.832  1.00  0.840          C  
ATOM   2057  O   ARG A 129       6.198  -2.357  -1.744  1.00  0.970          O  
ATOM   2058  CB  ARG A 129       5.070  -3.911   1.014  1.00  1.220          C  
ATOM   2059  CG  ARG A 129       5.550  -4.510   2.332  1.00  1.220          C  
ATOM   2060  CD  ARG A 129       4.850  -5.757   2.678  1.00  1.220          C  
ATOM   2061  NE  ARG A 129       5.273  -6.248   3.979  1.00  1.220          N  
ATOM   2062  CZ  ARG A 129       4.738  -7.297   4.643  1.00  1.220          C  
ATOM   2063  NH1 ARG A 129       3.753  -7.999   4.131  1.00  1.220          N  
ATOM   2064  NH2 ARG A 129       5.216  -7.622   5.833  1.00  1.220          N  
ATOM   2065  H   ARG A 129       4.679  -1.749   2.354  1.00  1.010          H  
ATOM   2066  HA  ARG A 129       6.801  -2.685   0.733  1.00  1.060          H  
ATOM   2067 1HB  ARG A 129       3.997  -3.792   1.074  1.00  1.460          H  
ATOM   2068 2HB  ARG A 129       5.272  -4.643   0.236  1.00  1.460          H  
ATOM   2069 1HG  ARG A 129       6.606  -4.736   2.268  1.00  1.460          H  
ATOM   2070 2HG  ARG A 129       5.387  -3.795   3.134  1.00  1.460          H  
ATOM   2071 1HD  ARG A 129       3.782  -5.576   2.705  1.00  1.460          H  
ATOM   2072 2HD  ARG A 129       5.085  -6.515   1.931  1.00  1.460          H  
ATOM   2073  HE  ARG A 129       6.024  -5.743   4.435  1.00  1.460          H  
ATOM   2074 1HH1 ARG A 129       3.389  -7.774   3.220  1.00  1.460          H  
ATOM   2075 2HH1 ARG A 129       3.380  -8.778   4.654  1.00  1.460          H  
ATOM   2076 1HH2 ARG A 129       5.974  -7.089   6.238  1.00  1.460          H  
ATOM   2077 2HH2 ARG A 129       4.824  -8.400   6.344  1.00  1.460          H  
ATOM   2078  N   LEU A 130       4.189  -1.668  -1.042  1.00  0.730          N  
ATOM   2079  CA  LEU A 130       3.722  -1.333  -2.387  1.00  0.820          C  
ATOM   2080  C   LEU A 130       4.418  -0.107  -3.018  1.00  0.890          C  
ATOM   2081  O   LEU A 130       4.125   0.232  -4.168  1.00  1.200          O  
ATOM   2082  CB  LEU A 130       2.205  -1.052  -2.343  1.00  1.110          C  
ATOM   2083  CG  LEU A 130       1.237  -2.225  -1.972  1.00  1.110          C  
ATOM   2084  CD1 LEU A 130      -0.172  -1.658  -1.804  1.00  1.110          C  
ATOM   2085  CD2 LEU A 130       1.238  -3.289  -3.047  1.00  1.110          C  
ATOM   2086  H   LEU A 130       3.540  -1.584  -0.248  1.00  0.880          H  
ATOM   2087  HA  LEU A 130       3.917  -2.187  -3.030  1.00  0.980          H  
ATOM   2088 1HB  LEU A 130       2.057  -0.302  -1.590  1.00  1.330          H  
ATOM   2089 2HB  LEU A 130       1.893  -0.641  -3.301  1.00  1.330          H  
ATOM   2090  HG  LEU A 130       1.545  -2.666  -1.038  1.00  1.330          H  
ATOM   2091 1HD1 LEU A 130      -0.855  -2.441  -1.526  1.00  1.330          H  
ATOM   2092 2HD1 LEU A 130      -0.167  -0.897  -1.023  1.00  1.330          H  
ATOM   2093 3HD1 LEU A 130      -0.486  -1.223  -2.744  1.00  1.330          H  
ATOM   2094 1HD2 LEU A 130       0.550  -4.087  -2.763  1.00  1.330          H  
ATOM   2095 2HD2 LEU A 130       0.916  -2.854  -3.996  1.00  1.330          H  
ATOM   2096 3HD2 LEU A 130       2.235  -3.702  -3.158  1.00  1.330          H  
ATOM   2097  N   THR A 131       5.290   0.589  -2.272  1.00  0.800          N  
ATOM   2098  CA  THR A 131       6.004   1.752  -2.814  1.00  0.840          C  
ATOM   2099  C   THR A 131       7.525   1.604  -2.655  1.00  0.810          C  
ATOM   2100  O   THR A 131       8.272   1.718  -3.636  1.00  0.920          O  
ATOM   2101  CB  THR A 131       5.557   3.086  -2.166  1.00  1.160          C  
ATOM   2102  OG1 THR A 131       4.163   3.281  -2.375  1.00  1.160          O  
ATOM   2103  CG2 THR A 131       6.306   4.267  -2.827  1.00  1.160          C  
ATOM   2104  H   THR A 131       5.516   0.268  -1.328  1.00  0.960          H  
ATOM   2105  HA  THR A 131       5.791   1.816  -3.879  1.00  1.010          H  
ATOM   2106  HB  THR A 131       5.762   3.065  -1.095  1.00  1.390          H  
ATOM   2107  HG1 THR A 131       3.682   2.631  -1.845  1.00  1.390          H  
ATOM   2108 1HG2 THR A 131       5.975   5.200  -2.376  1.00  1.390          H  
ATOM   2109 2HG2 THR A 131       7.380   4.164  -2.684  1.00  1.390          H  
ATOM   2110 3HG2 THR A 131       6.085   4.285  -3.896  1.00  1.390          H  
ATOM   2111  N   ASN A 132       7.983   1.384  -1.413  1.00  0.760          N  
ATOM   2112  CA  ASN A 132       9.404   1.338  -1.093  1.00  0.760          C  
ATOM   2113  C   ASN A 132      10.009   0.011  -1.500  1.00  0.690          C  
ATOM   2114  O   ASN A 132      11.092  -0.023  -2.092  1.00  0.690          O  
ATOM   2115  CB  ASN A 132       9.626   1.565   0.383  1.00  1.060          C  
ATOM   2116  CG  ASN A 132      11.082   1.828   0.718  1.00  1.060          C  
ATOM   2117  OD1 ASN A 132      11.701   2.701   0.092  1.00  1.060          O  
ATOM   2118  ND2 ASN A 132      11.631   1.104   1.661  1.00  1.060          N  
ATOM   2119  H   ASN A 132       7.314   1.249  -0.658  1.00  0.910          H  
ATOM   2120  HA  ASN A 132       9.915   2.122  -1.654  1.00  0.910          H  
ATOM   2121 1HB  ASN A 132       9.004   2.369   0.713  1.00  1.280          H  
ATOM   2122 2HB  ASN A 132       9.302   0.678   0.930  1.00  1.280          H  
ATOM   2123 1HD2 ASN A 132      12.595   1.230   1.896  1.00  1.280          H  
ATOM   2124 2HD2 ASN A 132      11.094   0.404   2.135  1.00  1.280          H  
ATOM   2125  N   ASP A 133       9.333  -1.096  -1.172  1.00  0.670          N  
ATOM   2126  CA  ASP A 133       9.923  -2.373  -1.579  1.00  0.650          C  
ATOM   2127  C   ASP A 133       9.932  -2.399  -3.087  1.00  0.640          C  
ATOM   2128  O   ASP A 133      10.940  -2.737  -3.705  1.00  0.650          O  
ATOM   2129  CB  ASP A 133       9.187  -3.590  -1.032  1.00  0.920          C  
ATOM   2130  CG  ASP A 133       9.403  -3.826   0.429  1.00  0.920          C  
ATOM   2131  OD1 ASP A 133      10.341  -3.322   0.968  1.00  0.920          O  
ATOM   2132  OD2 ASP A 133       8.615  -4.498   1.036  1.00  0.920          O  
ATOM   2133  H   ASP A 133       8.450  -1.000  -0.658  1.00  0.800          H  
ATOM   2134  HA  ASP A 133      10.954  -2.415  -1.228  1.00  0.780          H  
ATOM   2135 1HB  ASP A 133       8.150  -3.497  -1.216  1.00  1.100          H  
ATOM   2136 2HB  ASP A 133       9.516  -4.474  -1.569  1.00  1.100          H  
ATOM   2137  N   MET A 134       8.854  -1.898  -3.695  1.00  0.650          N  
ATOM   2138  CA  MET A 134       8.810  -1.849  -5.152  1.00  0.650          C  
ATOM   2139  C   MET A 134      10.016  -1.074  -5.677  1.00  0.690          C  
ATOM   2140  O   MET A 134      10.755  -1.587  -6.512  1.00  0.710          O  
ATOM   2141  CB  MET A 134       7.513  -1.211  -5.631  1.00  0.910          C  
ATOM   2142  CG  MET A 134       6.274  -2.026  -5.330  1.00  0.910          C  
ATOM   2143  SD  MET A 134       6.207  -3.582  -6.189  1.00  0.910          S  
ATOM   2144  CE  MET A 134       4.718  -4.244  -5.473  1.00  0.910          C  
ATOM   2145  H   MET A 134       8.037  -1.700  -3.113  1.00  0.780          H  
ATOM   2146  HA  MET A 134       8.868  -2.849  -5.552  1.00  0.780          H  
ATOM   2147 1HB  MET A 134       7.392  -0.237  -5.164  1.00  1.090          H  
ATOM   2148 2HB  MET A 134       7.566  -1.050  -6.714  1.00  1.090          H  
ATOM   2149 1HG  MET A 134       6.248  -2.233  -4.268  1.00  1.090          H  
ATOM   2150 2HG  MET A 134       5.389  -1.456  -5.579  1.00  1.090          H  
ATOM   2151 1HE  MET A 134       4.518  -5.223  -5.893  1.00  1.090          H  
ATOM   2152 2HE  MET A 134       4.838  -4.326  -4.394  1.00  1.090          H  
ATOM   2153 3HE  MET A 134       3.886  -3.578  -5.683  1.00  1.090          H  
ATOM   2154  N   TYR A 135      10.339   0.092  -5.110  1.00  0.710          N  
ATOM   2155  CA  TYR A 135      11.517   0.802  -5.603  1.00  0.790          C  
ATOM   2156  C   TYR A 135      12.777  -0.065  -5.585  1.00  0.780          C  
ATOM   2157  O   TYR A 135      13.507  -0.134  -6.583  1.00  0.840          O  
ATOM   2158  CB  TYR A 135      11.790   2.082  -4.814  1.00  1.070          C  
ATOM   2159  CG  TYR A 135      13.104   2.735  -5.235  1.00  1.070          C  
ATOM   2160  CD1 TYR A 135      13.173   3.487  -6.401  1.00  1.070          C  
ATOM   2161  CD2 TYR A 135      14.248   2.559  -4.459  1.00  1.070          C  
ATOM   2162  CE1 TYR A 135      14.378   4.049  -6.788  1.00  1.070          C  
ATOM   2163  CE2 TYR A 135      15.443   3.118  -4.850  1.00  1.070          C  
ATOM   2164  CZ  TYR A 135      15.511   3.857  -6.009  1.00  1.070          C  
ATOM   2165  OH  TYR A 135      16.705   4.409  -6.403  1.00  1.070          O  
ATOM   2166  H   TYR A 135       9.732   0.524  -4.407  1.00  0.850          H  
ATOM   2167  HA  TYR A 135      11.326   1.075  -6.642  1.00  0.950          H  
ATOM   2168 1HB  TYR A 135      10.975   2.792  -4.964  1.00  1.290          H  
ATOM   2169 2HB  TYR A 135      11.839   1.854  -3.748  1.00  1.290          H  
ATOM   2170  HD1 TYR A 135      12.284   3.628  -7.016  1.00  1.290          H  
ATOM   2171  HD2 TYR A 135      14.200   1.969  -3.545  1.00  1.290          H  
ATOM   2172  HE1 TYR A 135      14.438   4.634  -7.705  1.00  1.290          H  
ATOM   2173  HE2 TYR A 135      16.332   2.972  -4.247  1.00  1.290          H  
ATOM   2174  HH  TYR A 135      17.392   4.169  -5.778  1.00  1.290          H  
ATOM   2175  N   ASN A 136      13.052  -0.712  -4.449  1.00  0.750          N  
ATOM   2176  CA  ASN A 136      14.262  -1.527  -4.327  1.00  0.770          C  
ATOM   2177  C   ASN A 136      14.289  -2.706  -5.321  1.00  0.720          C  
ATOM   2178  O   ASN A 136      15.359  -3.076  -5.827  1.00  0.840          O  
ATOM   2179  CB  ASN A 136      14.380  -2.038  -2.910  1.00  1.070          C  
ATOM   2180  CG  ASN A 136      14.748  -0.966  -1.918  1.00  1.070          C  
ATOM   2181  OD1 ASN A 136      15.354   0.065  -2.235  1.00  1.070          O  
ATOM   2182  ND2 ASN A 136      14.355  -1.205  -0.697  1.00  1.070          N  
ATOM   2183  H   ASN A 136      12.406  -0.597  -3.654  1.00  0.900          H  
ATOM   2184  HA  ASN A 136      15.120  -0.894  -4.550  1.00  0.920          H  
ATOM   2185 1HB  ASN A 136      13.422  -2.462  -2.612  1.00  1.280          H  
ATOM   2186 2HB  ASN A 136      15.118  -2.833  -2.862  1.00  1.280          H  
ATOM   2187 1HD2 ASN A 136      14.528  -0.542   0.033  1.00  1.280          H  
ATOM   2188 2HD2 ASN A 136      13.865  -2.072  -0.500  1.00  1.280          H  
ATOM   2189  N   ILE A 137      13.117  -3.282  -5.599  1.00  0.610          N  
ATOM   2190  CA  ILE A 137      12.958  -4.414  -6.511  1.00  0.610          C  
ATOM   2191  C   ILE A 137      13.203  -3.963  -7.935  1.00  0.680          C  
ATOM   2192  O   ILE A 137      13.898  -4.637  -8.702  1.00  0.760          O  
ATOM   2193  CB  ILE A 137      11.533  -4.967  -6.447  1.00  0.850          C  
ATOM   2194  CG1 ILE A 137      11.294  -5.525  -5.095  1.00  0.850          C  
ATOM   2195  CG2 ILE A 137      11.369  -6.094  -7.522  1.00  0.850          C  
ATOM   2196  CD1 ILE A 137       9.859  -5.749  -4.802  1.00  0.850          C  
ATOM   2197  H   ILE A 137      12.289  -2.932  -5.098  1.00  0.730          H  
ATOM   2198  HA  ILE A 137      13.675  -5.191  -6.243  1.00  0.730          H  
ATOM   2199  HB  ILE A 137      10.812  -4.172  -6.627  1.00  1.020          H  
ATOM   2200 1HG1 ILE A 137      11.830  -6.449  -5.010  1.00  1.020          H  
ATOM   2201 2HG1 ILE A 137      11.693  -4.858  -4.374  1.00  1.020          H  
ATOM   2202 1HG2 ILE A 137      10.381  -6.506  -7.490  1.00  1.020          H  
ATOM   2203 2HG2 ILE A 137      11.536  -5.697  -8.522  1.00  1.020          H  
ATOM   2204 3HG2 ILE A 137      12.094  -6.887  -7.324  1.00  1.020          H  
ATOM   2205 1HD1 ILE A 137       9.748  -6.129  -3.809  1.00  1.020          H  
ATOM   2206 2HD1 ILE A 137       9.325  -4.828  -4.866  1.00  1.020          H  
ATOM   2207 3HD1 ILE A 137       9.451  -6.442  -5.501  1.00  1.020          H  
ATOM   2208  N   ASP A 138      12.571  -2.848  -8.298  1.00  0.700          N  
ATOM   2209  CA  ASP A 138      12.654  -2.265  -9.620  1.00  0.860          C  
ATOM   2210  C   ASP A 138      14.116  -1.929  -9.927  1.00  0.850          C  
ATOM   2211  O   ASP A 138      14.636  -2.264 -11.004  1.00  0.870          O  
ATOM   2212  CB  ASP A 138      11.806  -0.982  -9.619  1.00  1.140          C  
ATOM   2213  CG  ASP A 138      10.294  -1.210  -9.501  1.00  1.140          C  
ATOM   2214  OD1 ASP A 138       9.816  -2.302  -9.727  1.00  1.140          O  
ATOM   2215  OD2 ASP A 138       9.615  -0.254  -9.190  1.00  1.140          O  
ATOM   2216  H   ASP A 138      11.981  -2.391  -7.601  1.00  0.840          H  
ATOM   2217  HA  ASP A 138      12.277  -2.973 -10.354  1.00  1.030          H  
ATOM   2218 1HB  ASP A 138      12.111  -0.367  -8.773  1.00  1.370          H  
ATOM   2219 2HB  ASP A 138      11.981  -0.410 -10.492  1.00  1.370          H  
ATOM   2220  N   ASN A 139      14.806  -1.335  -8.936  1.00  0.960          N  
ATOM   2221  CA  ASN A 139      16.212  -0.976  -9.048  1.00  1.130          C  
ATOM   2222  C   ASN A 139      17.047  -2.229  -9.289  1.00  1.100          C  
ATOM   2223  O   ASN A 139      17.933  -2.240 -10.151  1.00  1.200          O  
ATOM   2224  CB  ASN A 139      16.674  -0.224  -7.819  1.00  1.510          C  
ATOM   2225  CG  ASN A 139      18.060   0.323  -7.978  1.00  1.510          C  
ATOM   2226  OD1 ASN A 139      18.307   1.157  -8.856  1.00  1.510          O  
ATOM   2227  ND2 ASN A 139      18.973  -0.127  -7.160  1.00  1.510          N  
ATOM   2228  H   ASN A 139      14.302  -1.066  -8.086  1.00  1.150          H  
ATOM   2229  HA  ASN A 139      16.332  -0.329  -9.918  1.00  1.360          H  
ATOM   2230 1HB  ASN A 139      15.987   0.599  -7.614  1.00  1.820          H  
ATOM   2231 2HB  ASN A 139      16.649  -0.889  -6.954  1.00  1.820          H  
ATOM   2232 1HD2 ASN A 139      19.914   0.206  -7.235  1.00  1.820          H  
ATOM   2233 2HD2 ASN A 139      18.737  -0.811  -6.467  1.00  1.820          H  
ATOM   2234  N   LEU A 140      16.782  -3.301  -8.525  1.00  1.050          N  
ATOM   2235  CA  LEU A 140      17.466  -4.557  -8.777  1.00  1.230          C  
ATOM   2236  C   LEU A 140      17.265  -5.116 -10.151  1.00  1.050          C  
ATOM   2237  O   LEU A 140      18.227  -5.456 -10.840  1.00  1.200          O  
ATOM   2238  CB  LEU A 140      17.066  -5.633  -7.760  1.00  1.650          C  
ATOM   2239  CG  LEU A 140      17.478  -7.141  -8.096  1.00  1.650          C  
ATOM   2240  CD1 LEU A 140      18.933  -7.296  -8.289  1.00  1.650          C  
ATOM   2241  CD2 LEU A 140      17.054  -8.018  -6.928  1.00  1.650          C  
ATOM   2242  H   LEU A 140      16.096  -3.243  -7.766  1.00  1.260          H  
ATOM   2243  HA  LEU A 140      18.516  -4.359  -8.654  1.00  1.480          H  
ATOM   2244 1HB  LEU A 140      17.548  -5.372  -6.831  1.00  1.980          H  
ATOM   2245 2HB  LEU A 140      15.988  -5.590  -7.610  1.00  1.980          H  
ATOM   2246  HG  LEU A 140      16.967  -7.467  -9.002  1.00  1.980          H  
ATOM   2247 1HD1 LEU A 140      19.161  -8.339  -8.494  1.00  1.980          H  
ATOM   2248 2HD1 LEU A 140      19.294  -6.710  -9.104  1.00  1.980          H  
ATOM   2249 3HD1 LEU A 140      19.400  -6.994  -7.431  1.00  1.980          H  
ATOM   2250 1HD2 LEU A 140      17.307  -9.057  -7.140  1.00  1.980          H  
ATOM   2251 2HD2 LEU A 140      17.577  -7.696  -6.030  1.00  1.980          H  
ATOM   2252 3HD2 LEU A 140      15.977  -7.932  -6.778  1.00  1.980          H  
ATOM   2253  N   PHE A 141      16.016  -5.192 -10.584  1.00  0.850          N  
ATOM   2254  CA  PHE A 141      15.767  -5.805 -11.858  1.00  0.960          C  
ATOM   2255  C   PHE A 141      16.629  -5.207 -12.960  1.00  0.960          C  
ATOM   2256  O   PHE A 141      17.248  -5.951 -13.729  1.00  1.240          O  
ATOM   2257  CB  PHE A 141      14.288  -5.670 -12.232  1.00  1.300          C  
ATOM   2258  CG  PHE A 141      13.996  -6.209 -13.582  1.00  1.300          C  
ATOM   2259  CD1 PHE A 141      13.837  -7.574 -13.786  1.00  1.300          C  
ATOM   2260  CD2 PHE A 141      13.895  -5.361 -14.660  1.00  1.300          C  
ATOM   2261  CE1 PHE A 141      13.583  -8.070 -15.046  1.00  1.300          C  
ATOM   2262  CE2 PHE A 141      13.648  -5.850 -15.900  1.00  1.300          C  
ATOM   2263  CZ  PHE A 141      13.489  -7.208 -16.104  1.00  1.300          C  
ATOM   2264  H   PHE A 141      15.248  -4.882  -9.985  1.00  1.020          H  
ATOM   2265  HA  PHE A 141      16.000  -6.866 -11.779  1.00  1.150          H  
ATOM   2266 1HB  PHE A 141      13.677  -6.193 -11.503  1.00  1.560          H  
ATOM   2267 2HB  PHE A 141      14.004  -4.617 -12.207  1.00  1.560          H  
ATOM   2268  HD1 PHE A 141      13.919  -8.257 -12.940  1.00  1.560          H  
ATOM   2269  HD2 PHE A 141      14.023  -4.293 -14.513  1.00  1.560          H  
ATOM   2270  HE1 PHE A 141      13.460  -9.141 -15.198  1.00  1.560          H  
ATOM   2271  HE2 PHE A 141      13.585  -5.164 -16.718  1.00  1.560          H  
ATOM   2272  HZ  PHE A 141      13.289  -7.601 -17.097  1.00  1.560          H  
ATOM   2273  N   THR A 142      16.658  -3.874 -13.061  1.00  0.870          N  
ATOM   2274  CA  THR A 142      17.438  -3.292 -14.142  1.00  1.050          C  
ATOM   2275  C   THR A 142      18.904  -2.892 -13.826  1.00  0.890          C  
ATOM   2276  O   THR A 142      19.793  -3.186 -14.631  1.00  1.190          O  
ATOM   2277  CB  THR A 142      16.663  -2.118 -14.766  1.00  1.400          C  
ATOM   2278  OG1 THR A 142      17.232  -1.790 -16.032  1.00  1.400          O  
ATOM   2279  CG2 THR A 142      16.667  -0.883 -13.900  1.00  1.400          C  
ATOM   2280  H   THR A 142      16.130  -3.303 -12.391  1.00  1.040          H  
ATOM   2281  HA  THR A 142      17.492  -4.043 -14.930  1.00  1.260          H  
ATOM   2282  HB  THR A 142      15.659  -2.446 -14.905  1.00  1.680          H  
ATOM   2283  HG1 THR A 142      17.012  -2.483 -16.669  1.00  1.680          H  
ATOM   2284 1HG2 THR A 142      16.091  -0.102 -14.389  1.00  1.680          H  
ATOM   2285 2HG2 THR A 142      16.230  -1.105 -12.924  1.00  1.680          H  
ATOM   2286 3HG2 THR A 142      17.655  -0.543 -13.782  1.00  1.680          H  
ATOM   2287  N   GLN A 143      19.207  -2.295 -12.660  1.00  0.590          N  
ATOM   2288  CA  GLN A 143      20.577  -1.832 -12.439  1.00  0.570          C  
ATOM   2289  C   GLN A 143      21.435  -2.754 -11.628  1.00  0.630          C  
ATOM   2290  O   GLN A 143      22.525  -3.111 -12.069  1.00  0.660          O  
ATOM   2291  CB  GLN A 143      20.642  -0.470 -11.733  1.00  0.810          C  
ATOM   2292  CG  GLN A 143      20.152   0.694 -12.518  1.00  0.810          C  
ATOM   2293  CD  GLN A 143      20.889   0.819 -13.834  1.00  0.810          C  
ATOM   2294  OE1 GLN A 143      22.132   0.750 -13.908  1.00  0.810          O  
ATOM   2295  NE2 GLN A 143      20.128   1.000 -14.903  1.00  0.810          N  
ATOM   2296  H   GLN A 143      18.496  -2.130 -11.950  1.00  0.710          H  
ATOM   2297  HA  GLN A 143      21.052  -1.731 -13.411  1.00  0.680          H  
ATOM   2298 1HB  GLN A 143      20.043  -0.517 -10.820  1.00  0.970          H  
ATOM   2299 2HB  GLN A 143      21.669  -0.270 -11.433  1.00  0.970          H  
ATOM   2300 1HG  GLN A 143      19.104   0.604 -12.695  1.00  0.970          H  
ATOM   2301 2HG  GLN A 143      20.345   1.595 -11.938  1.00  0.970          H  
ATOM   2302 1HE2 GLN A 143      20.546   1.083 -15.809  1.00  0.970          H  
ATOM   2303 2HE2 GLN A 143      19.133   1.050 -14.812  1.00  0.970          H  
ATOM   2304  N   ALA A 144      20.989  -3.169 -10.439  1.00  0.780          N  
ATOM   2305  CA  ALA A 144      21.929  -3.999  -9.680  1.00  0.970          C  
ATOM   2306  C   ALA A 144      22.184  -5.258 -10.500  1.00  0.920          C  
ATOM   2307  O   ALA A 144      23.323  -5.710 -10.645  1.00  1.040          O  
ATOM   2308  CB  ALA A 144      21.451  -4.312  -8.269  1.00  1.280          C  
ATOM   2309  H   ALA A 144      20.055  -2.901 -10.116  1.00  0.940          H  
ATOM   2310  HA  ALA A 144      22.849  -3.452  -9.592  1.00  1.160          H  
ATOM   2311 1HB  ALA A 144      22.210  -4.891  -7.763  1.00  1.540          H  
ATOM   2312 2HB  ALA A 144      21.289  -3.385  -7.723  1.00  1.540          H  
ATOM   2313 3HB  ALA A 144      20.555  -4.869  -8.301  1.00  1.540          H  
ATOM   2314  N   GLY A 145      21.098  -5.767 -11.103  1.00  0.810          N  
ATOM   2315  CA  GLY A 145      21.096  -6.917 -11.975  1.00  0.850          C  
ATOM   2316  C   GLY A 145      21.920  -6.678 -13.235  1.00  0.830          C  
ATOM   2317  O   GLY A 145      22.892  -7.394 -13.469  1.00  1.180          O  
ATOM   2318  H   GLY A 145      20.191  -5.340 -10.922  1.00  0.970          H  
ATOM   2319 1HA  GLY A 145      21.480  -7.783 -11.437  1.00  1.020          H  
ATOM   2320 2HA  GLY A 145      20.062  -7.140 -12.251  1.00  1.020          H  
ATOM   2321  N   GLY A 146      21.580  -5.649 -14.031  1.00  0.530          N  
ATOM   2322  CA  GLY A 146      22.282  -5.358 -15.269  1.00  0.490          C  
ATOM   2323  C   GLY A 146      23.770  -5.154 -15.075  1.00  0.480          C  
ATOM   2324  O   GLY A 146      24.577  -5.787 -15.767  1.00  0.490          O  
ATOM   2325  H   GLY A 146      20.791  -5.037 -13.832  1.00  0.640          H  
ATOM   2326 1HA  GLY A 146      22.114  -6.169 -15.976  1.00  0.590          H  
ATOM   2327 2HA  GLY A 146      21.848  -4.459 -15.710  1.00  0.590          H  
ATOM   2328  N   GLN A 147      24.147  -4.261 -14.161  1.00  0.500          N  
ATOM   2329  CA  GLN A 147      25.552  -3.997 -13.960  1.00  0.520          C  
ATOM   2330  C   GLN A 147      26.286  -5.225 -13.416  1.00  0.550          C  
ATOM   2331  O   GLN A 147      27.431  -5.468 -13.806  1.00  0.550          O  
ATOM   2332  CB  GLN A 147      25.752  -2.812 -13.030  1.00  0.720          C  
ATOM   2333  CG  GLN A 147      25.346  -1.463 -13.568  1.00  0.720          C  
ATOM   2334  CD  GLN A 147      25.589  -0.371 -12.513  1.00  0.720          C  
ATOM   2335  OE1 GLN A 147      26.688  -0.309 -11.901  1.00  0.720          O  
ATOM   2336  NE2 GLN A 147      24.589   0.491 -12.294  1.00  0.720          N  
ATOM   2337  H   GLN A 147      23.452  -3.771 -13.590  1.00  0.600          H  
ATOM   2338  HA  GLN A 147      25.993  -3.744 -14.922  1.00  0.620          H  
ATOM   2339 1HB  GLN A 147      25.194  -2.978 -12.114  1.00  0.860          H  
ATOM   2340 2HB  GLN A 147      26.792  -2.739 -12.795  1.00  0.860          H  
ATOM   2341 1HG  GLN A 147      25.931  -1.237 -14.459  1.00  0.860          H  
ATOM   2342 2HG  GLN A 147      24.277  -1.482 -13.806  1.00  0.860          H  
ATOM   2343 1HE2 GLN A 147      24.703   1.223 -11.625  1.00  0.860          H  
ATOM   2344 2HE2 GLN A 147      23.708   0.433 -12.821  1.00  0.860          H  
ATOM   2345  N   ALA A 148      25.677  -6.008 -12.501  1.00  0.580          N  
ATOM   2346  CA  ALA A 148      26.385  -7.175 -11.998  1.00  0.610          C  
ATOM   2347  C   ALA A 148      26.654  -8.144 -13.136  1.00  0.600          C  
ATOM   2348  O   ALA A 148      27.750  -8.696 -13.215  1.00  0.620          O  
ATOM   2349  CB  ALA A 148      25.605  -7.852 -10.888  1.00  0.840          C  
ATOM   2350  H   ALA A 148      24.751  -5.793 -12.111  1.00  0.700          H  
ATOM   2351  HA  ALA A 148      27.343  -6.846 -11.602  1.00  0.730          H  
ATOM   2352 1HB  ALA A 148      26.167  -8.708 -10.518  1.00  1.010          H  
ATOM   2353 2HB  ALA A 148      25.443  -7.141 -10.076  1.00  1.010          H  
ATOM   2354 3HB  ALA A 148      24.641  -8.182 -11.279  1.00  1.010          H  
ATOM   2355  N   ILE A 149      25.682  -8.315 -14.047  1.00  0.580          N  
ATOM   2356  CA  ILE A 149      25.860  -9.196 -15.193  1.00  0.590          C  
ATOM   2357  C   ILE A 149      26.989  -8.699 -16.080  1.00  0.570          C  
ATOM   2358  O   ILE A 149      27.811  -9.508 -16.518  1.00  0.580          O  
ATOM   2359  CB  ILE A 149      24.548  -9.379 -15.996  1.00  0.820          C  
ATOM   2360  CG1 ILE A 149      23.457 -10.141 -15.145  1.00  0.820          C  
ATOM   2361  CG2 ILE A 149      24.824 -10.113 -17.303  1.00  0.820          C  
ATOM   2362  CD1 ILE A 149      23.761 -11.595 -14.772  1.00  0.820          C  
ATOM   2363  H   ILE A 149      24.776  -7.852 -13.901  1.00  0.700          H  
ATOM   2364  HA  ILE A 149      26.160 -10.169 -14.826  1.00  0.710          H  
ATOM   2365  HB  ILE A 149      24.131  -8.394 -16.221  1.00  0.990          H  
ATOM   2366 1HG1 ILE A 149      23.326  -9.612 -14.218  1.00  0.990          H  
ATOM   2367 2HG1 ILE A 149      22.524 -10.116 -15.688  1.00  0.990          H  
ATOM   2368 1HG2 ILE A 149      23.907 -10.217 -17.860  1.00  0.990          H  
ATOM   2369 2HG2 ILE A 149      25.523  -9.555 -17.891  1.00  0.990          H  
ATOM   2370 3HG2 ILE A 149      25.239 -11.095 -17.096  1.00  0.990          H  
ATOM   2371 1HD1 ILE A 149      22.931 -11.982 -14.182  1.00  0.990          H  
ATOM   2372 2HD1 ILE A 149      23.866 -12.202 -15.669  1.00  0.990          H  
ATOM   2373 3HD1 ILE A 149      24.665 -11.661 -14.185  1.00  0.990          H  
ATOM   2374  N   GLN A 150      27.052  -7.387 -16.341  1.00  0.550          N  
ATOM   2375  CA  GLN A 150      28.138  -6.866 -17.157  1.00  0.560          C  
ATOM   2376  C   GLN A 150      29.479  -7.171 -16.517  1.00  0.590          C  
ATOM   2377  O   GLN A 150      30.394  -7.669 -17.181  1.00  0.620          O  
ATOM   2378  CB  GLN A 150      28.039  -5.346 -17.279  1.00  0.780          C  
ATOM   2379  CG  GLN A 150      26.903  -4.786 -18.104  1.00  0.780          C  
ATOM   2380  CD  GLN A 150      26.835  -3.275 -17.921  1.00  0.780          C  
ATOM   2381  OE1 GLN A 150      27.412  -2.772 -16.947  1.00  0.780          O  
ATOM   2382  NE2 GLN A 150      26.170  -2.566 -18.804  1.00  0.780          N  
ATOM   2383  H   GLN A 150      26.313  -6.767 -15.990  1.00  0.660          H  
ATOM   2384  HA  GLN A 150      28.123  -7.336 -18.121  1.00  0.670          H  
ATOM   2385 1HB  GLN A 150      27.945  -4.932 -16.280  1.00  0.940          H  
ATOM   2386 2HB  GLN A 150      28.967  -4.962 -17.695  1.00  0.940          H  
ATOM   2387 1HG  GLN A 150      27.088  -4.987 -19.152  1.00  0.940          H  
ATOM   2388 2HG  GLN A 150      25.960  -5.229 -17.795  1.00  0.940          H  
ATOM   2389 1HE2 GLN A 150      26.106  -1.571 -18.706  1.00  0.940          H  
ATOM   2390 2HE2 GLN A 150      25.720  -3.008 -19.596  1.00  0.940          H  
ATOM   2391  N   SER A 151      29.603  -6.922 -15.218  1.00  0.580          N  
ATOM   2392  CA  SER A 151      30.867  -7.170 -14.564  1.00  0.610          C  
ATOM   2393  C   SER A 151      31.214  -8.655 -14.588  1.00  0.640          C  
ATOM   2394  O   SER A 151      32.365  -9.004 -14.858  1.00  0.650          O  
ATOM   2395  CB  SER A 151      30.848  -6.605 -13.174  1.00  0.840          C  
ATOM   2396  OG  SER A 151      30.819  -5.201 -13.175  1.00  0.840          O  
ATOM   2397  H   SER A 151      28.828  -6.507 -14.689  1.00  0.700          H  
ATOM   2398  HA  SER A 151      31.641  -6.635 -15.109  1.00  0.730          H  
ATOM   2399 1HB  SER A 151      29.957  -6.973 -12.683  1.00  1.010          H  
ATOM   2400 2HB  SER A 151      31.703  -6.951 -12.632  1.00  1.010          H  
ATOM   2401  HG  SER A 151      30.878  -4.933 -12.252  1.00  1.010          H  
ATOM   2402  N   LEU A 152      30.232  -9.534 -14.359  1.00  0.650          N  
ATOM   2403  CA  LEU A 152      30.485 -10.967 -14.377  1.00  0.700          C  
ATOM   2404  C   LEU A 152      30.932 -11.437 -15.759  1.00  0.740          C  
ATOM   2405  O   LEU A 152      31.860 -12.246 -15.859  1.00  0.790          O  
ATOM   2406  CB  LEU A 152      29.224 -11.704 -13.916  1.00  0.960          C  
ATOM   2407  CG  LEU A 152      28.863 -11.543 -12.393  1.00  0.960          C  
ATOM   2408  CD1 LEU A 152      27.455 -12.053 -12.162  1.00  0.960          C  
ATOM   2409  CD2 LEU A 152      29.861 -12.336 -11.516  1.00  0.960          C  
ATOM   2410  H   LEU A 152      29.294  -9.197 -14.122  1.00  0.780          H  
ATOM   2411  HA  LEU A 152      31.290 -11.177 -13.687  1.00  0.840          H  
ATOM   2412 1HB  LEU A 152      28.384 -11.324 -14.498  1.00  1.150          H  
ATOM   2413 2HB  LEU A 152      29.338 -12.765 -14.132  1.00  1.150          H  
ATOM   2414  HG  LEU A 152      28.903 -10.500 -12.115  1.00  1.150          H  
ATOM   2415 1HD1 LEU A 152      27.194 -11.935 -11.111  1.00  1.150          H  
ATOM   2416 2HD1 LEU A 152      26.760 -11.478 -12.772  1.00  1.150          H  
ATOM   2417 3HD1 LEU A 152      27.396 -13.105 -12.436  1.00  1.150          H  
ATOM   2418 1HD2 LEU A 152      29.588 -12.217 -10.466  1.00  1.150          H  
ATOM   2419 2HD2 LEU A 152      29.820 -13.391 -11.783  1.00  1.150          H  
ATOM   2420 3HD2 LEU A 152      30.872 -11.972 -11.658  1.00  1.150          H  
ATOM   2421  N   PHE A 153      30.321 -10.921 -16.835  1.00  0.700          N  
ATOM   2422  CA  PHE A 153      30.776 -11.322 -18.158  1.00  0.750          C  
ATOM   2423  C   PHE A 153      32.176 -10.792 -18.443  1.00  0.760          C  
ATOM   2424  O   PHE A 153      32.971 -11.490 -19.091  1.00  0.810          O  
ATOM   2425  CB  PHE A 153      29.811 -10.924 -19.271  1.00  1.030          C  
ATOM   2426  CG  PHE A 153      28.636 -11.848 -19.475  1.00  1.030          C  
ATOM   2427  CD1 PHE A 153      27.352 -11.379 -19.388  1.00  1.030          C  
ATOM   2428  CD2 PHE A 153      28.825 -13.195 -19.770  1.00  1.030          C  
ATOM   2429  CE1 PHE A 153      26.264 -12.204 -19.600  1.00  1.030          C  
ATOM   2430  CE2 PHE A 153      27.746 -14.028 -19.970  1.00  1.030          C  
ATOM   2431  CZ  PHE A 153      26.461 -13.527 -19.888  1.00  1.030          C  
ATOM   2432  H   PHE A 153      29.516 -10.293 -16.725  1.00  0.840          H  
ATOM   2433  HA  PHE A 153      30.832 -12.406 -18.165  1.00  0.900          H  
ATOM   2434 1HB  PHE A 153      29.404  -9.948 -19.015  1.00  1.240          H  
ATOM   2435 2HB  PHE A 153      30.345 -10.827 -20.215  1.00  1.240          H  
ATOM   2436  HD1 PHE A 153      27.204 -10.351 -19.156  1.00  1.240          H  
ATOM   2437  HD2 PHE A 153      29.835 -13.597 -19.853  1.00  1.240          H  
ATOM   2438  HE1 PHE A 153      25.250 -11.807 -19.538  1.00  1.240          H  
ATOM   2439  HE2 PHE A 153      27.906 -15.083 -20.204  1.00  1.240          H  
ATOM   2440  HZ  PHE A 153      25.609 -14.182 -20.054  1.00  1.240          H  
ATOM   2441  N   ASN A 154      32.511  -9.585 -17.945  1.00  0.720          N  
ATOM   2442  CA  ASN A 154      33.853  -9.056 -18.160  1.00  0.750          C  
ATOM   2443  C   ASN A 154      34.856  -9.948 -17.457  1.00  0.780          C  
ATOM   2444  O   ASN A 154      35.893 -10.285 -18.035  1.00  0.810          O  
ATOM   2445  CB  ASN A 154      33.995  -7.625 -17.644  1.00  1.040          C  
ATOM   2446  CG  ASN A 154      33.352  -6.546 -18.509  1.00  1.040          C  
ATOM   2447  OD1 ASN A 154      33.853  -6.157 -19.568  1.00  1.040          O  
ATOM   2448  ND2 ASN A 154      32.246  -6.031 -18.070  1.00  1.040          N  
ATOM   2449  H   ASN A 154      31.797  -9.016 -17.474  1.00  0.860          H  
ATOM   2450  HA  ASN A 154      34.093  -9.081 -19.212  1.00  0.900          H  
ATOM   2451 1HB  ASN A 154      33.544  -7.568 -16.656  1.00  1.250          H  
ATOM   2452 2HB  ASN A 154      35.047  -7.395 -17.520  1.00  1.250          H  
ATOM   2453 1HD2 ASN A 154      31.785  -5.320 -18.594  1.00  1.250          H  
ATOM   2454 2HD2 ASN A 154      31.835  -6.366 -17.215  1.00  1.250          H  
ATOM   2455  N   ILE A 155      34.502 -10.443 -16.271  1.00  0.790          N  
ATOM   2456  CA  ILE A 155      35.378 -11.332 -15.524  1.00  0.840          C  
ATOM   2457  C   ILE A 155      35.590 -12.639 -16.253  1.00  0.900          C  
ATOM   2458  O   ILE A 155      36.724 -13.110 -16.356  1.00  0.910          O  
ATOM   2459  CB  ILE A 155      34.813 -11.627 -14.126  1.00  1.160          C  
ATOM   2460  CG1 ILE A 155      34.864 -10.341 -13.324  1.00  1.160          C  
ATOM   2461  CG2 ILE A 155      35.598 -12.808 -13.448  1.00  1.160          C  
ATOM   2462  CD1 ILE A 155      34.088 -10.362 -12.074  1.00  1.160          C  
ATOM   2463  H   ILE A 155      33.630 -10.108 -15.845  1.00  0.950          H  
ATOM   2464  HA  ILE A 155      36.335 -10.839 -15.409  1.00  1.010          H  
ATOM   2465  HB  ILE A 155      33.767 -11.901 -14.212  1.00  1.390          H  
ATOM   2466 1HG1 ILE A 155      35.875 -10.118 -13.084  1.00  1.390          H  
ATOM   2467 2HG1 ILE A 155      34.497  -9.549 -13.938  1.00  1.390          H  
ATOM   2468 1HG2 ILE A 155      35.192 -13.011 -12.464  1.00  1.390          H  
ATOM   2469 2HG2 ILE A 155      35.512 -13.715 -14.042  1.00  1.390          H  
ATOM   2470 3HG2 ILE A 155      36.642 -12.556 -13.360  1.00  1.390          H  
ATOM   2471 1HD1 ILE A 155      34.182  -9.401 -11.579  1.00  1.390          H  
ATOM   2472 2HD1 ILE A 155      33.050 -10.550 -12.301  1.00  1.390          H  
ATOM   2473 3HD1 ILE A 155      34.460 -11.132 -11.439  1.00  1.390          H  
ATOM   2474  N   LEU A 156      34.506 -13.254 -16.726  1.00  0.930          N  
ATOM   2475  CA  LEU A 156      34.613 -14.525 -17.421  1.00  1.000          C  
ATOM   2476  C   LEU A 156      35.413 -14.398 -18.707  1.00  1.000          C  
ATOM   2477  O   LEU A 156      36.246 -15.258 -19.012  1.00  1.040          O  
ATOM   2478  CB  LEU A 156      33.206 -15.039 -17.761  1.00  1.370          C  
ATOM   2479  CG  LEU A 156      32.310 -15.484 -16.572  1.00  1.370          C  
ATOM   2480  CD1 LEU A 156      30.885 -15.722 -17.091  1.00  1.370          C  
ATOM   2481  CD2 LEU A 156      32.870 -16.755 -15.930  1.00  1.370          C  
ATOM   2482  H   LEU A 156      33.585 -12.830 -16.571  1.00  1.120          H  
ATOM   2483  HA  LEU A 156      35.130 -15.226 -16.776  1.00  1.200          H  
ATOM   2484 1HB  LEU A 156      32.677 -14.238 -18.281  1.00  1.650          H  
ATOM   2485 2HB  LEU A 156      33.302 -15.880 -18.443  1.00  1.650          H  
ATOM   2486  HG  LEU A 156      32.275 -14.696 -15.826  1.00  1.650          H  
ATOM   2487 1HD1 LEU A 156      30.244 -16.021 -16.263  1.00  1.650          H  
ATOM   2488 2HD1 LEU A 156      30.499 -14.803 -17.529  1.00  1.650          H  
ATOM   2489 3HD1 LEU A 156      30.895 -16.508 -17.843  1.00  1.650          H  
ATOM   2490 1HD2 LEU A 156      32.225 -17.051 -15.105  1.00  1.650          H  
ATOM   2491 2HD2 LEU A 156      32.902 -17.554 -16.671  1.00  1.650          H  
ATOM   2492 3HD2 LEU A 156      33.868 -16.579 -15.549  1.00  1.650          H  
ATOM   2493  N   THR A 157      35.188 -13.310 -19.448  1.00  0.950          N  
ATOM   2494  CA  THR A 157      35.872 -13.076 -20.707  1.00  0.980          C  
ATOM   2495  C   THR A 157      37.354 -12.898 -20.451  1.00  0.880          C  
ATOM   2496  O   THR A 157      38.203 -13.530 -21.097  1.00  0.900          O  
ATOM   2497  CB  THR A 157      35.308 -11.805 -21.389  1.00  1.360          C  
ATOM   2498  OG1 THR A 157      33.908 -11.993 -21.654  1.00  1.360          O  
ATOM   2499  CG2 THR A 157      36.046 -11.509 -22.708  1.00  1.360          C  
ATOM   2500  H   THR A 157      34.480 -12.637 -19.153  1.00  1.140          H  
ATOM   2501  HA  THR A 157      35.726 -13.937 -21.357  1.00  1.180          H  
ATOM   2502  HB  THR A 157      35.425 -10.952 -20.717  1.00  1.630          H  
ATOM   2503  HG1 THR A 157      33.418 -11.968 -20.797  1.00  1.630          H  
ATOM   2504 1HG2 THR A 157      35.626 -10.616 -23.156  1.00  1.630          H  
ATOM   2505 2HG2 THR A 157      37.103 -11.351 -22.519  1.00  1.630          H  
ATOM   2506 3HG2 THR A 157      35.926 -12.349 -23.386  1.00  1.630          H  
ATOM   2507  N   THR A 158      37.650 -12.047 -19.477  1.00  0.800          N  
ATOM   2508  CA  THR A 158      38.992 -11.680 -19.124  1.00  0.720          C  
ATOM   2509  C   THR A 158      39.762 -12.878 -18.601  1.00  0.760          C  
ATOM   2510  O   THR A 158      40.912 -13.080 -18.995  1.00  0.730          O  
ATOM   2511  CB  THR A 158      38.964 -10.550 -18.093  1.00  1.040          C  
ATOM   2512  OG1 THR A 158      38.272  -9.438 -18.611  1.00  1.040          O  
ATOM   2513  CG2 THR A 158      40.302 -10.093 -17.877  1.00  1.040          C  
ATOM   2514  H   THR A 158      36.898 -11.576 -18.975  1.00  0.960          H  
ATOM   2515  HA  THR A 158      39.501 -11.322 -20.014  1.00  0.860          H  
ATOM   2516  HB  THR A 158      38.497 -10.883 -17.173  1.00  1.250          H  
ATOM   2517  HG1 THR A 158      37.318  -9.625 -18.596  1.00  1.250          H  
ATOM   2518 1HG2 THR A 158      40.245  -9.281 -17.198  1.00  1.250          H  
ATOM   2519 2HG2 THR A 158      40.915 -10.881 -17.470  1.00  1.250          H  
ATOM   2520 3HG2 THR A 158      40.714  -9.750 -18.822  1.00  1.250          H  
ATOM   2521  N   SER A 159      39.140 -13.677 -17.723  1.00  0.830          N  
ATOM   2522  CA  SER A 159      39.788 -14.845 -17.151  1.00  0.890          C  
ATOM   2523  C   SER A 159      40.192 -15.815 -18.247  1.00  0.940          C  
ATOM   2524  O   SER A 159      41.326 -16.308 -18.247  1.00  0.940          O  
ATOM   2525  CB  SER A 159      38.874 -15.524 -16.156  1.00  1.220          C  
ATOM   2526  OG  SER A 159      39.500 -16.641 -15.583  1.00  1.220          O  
ATOM   2527  H   SER A 159      38.196 -13.454 -17.404  1.00  1.000          H  
ATOM   2528  HA  SER A 159      40.687 -14.526 -16.630  1.00  1.070          H  
ATOM   2529 1HB  SER A 159      38.595 -14.813 -15.376  1.00  1.470          H  
ATOM   2530 2HB  SER A 159      37.956 -15.830 -16.660  1.00  1.470          H  
ATOM   2531  HG  SER A 159      38.847 -17.036 -15.001  1.00  1.470          H  
ATOM   2532  N   VAL A 160      39.302 -16.065 -19.217  1.00  0.990          N  
ATOM   2533  CA  VAL A 160      39.661 -16.970 -20.294  1.00  1.050          C  
ATOM   2534  C   VAL A 160      40.861 -16.447 -21.063  1.00  0.960          C  
ATOM   2535  O   VAL A 160      41.774 -17.219 -21.347  1.00  0.960          O  
ATOM   2536  CB  VAL A 160      38.480 -17.211 -21.251  1.00  1.450          C  
ATOM   2537  CG1 VAL A 160      38.951 -17.984 -22.508  1.00  1.450          C  
ATOM   2538  CG2 VAL A 160      37.415 -18.013 -20.516  1.00  1.450          C  
ATOM   2539  H   VAL A 160      38.359 -15.656 -19.173  1.00  1.190          H  
ATOM   2540  HA  VAL A 160      39.931 -17.929 -19.853  1.00  1.260          H  
ATOM   2541  HB  VAL A 160      38.065 -16.248 -21.569  1.00  1.740          H  
ATOM   2542 1HG1 VAL A 160      38.104 -18.151 -23.169  1.00  1.740          H  
ATOM   2543 2HG1 VAL A 160      39.701 -17.409 -23.039  1.00  1.740          H  
ATOM   2544 3HG1 VAL A 160      39.376 -18.945 -22.212  1.00  1.740          H  
ATOM   2545 1HG2 VAL A 160      36.565 -18.185 -21.173  1.00  1.740          H  
ATOM   2546 2HG2 VAL A 160      37.833 -18.969 -20.204  1.00  1.740          H  
ATOM   2547 3HG2 VAL A 160      37.087 -17.468 -19.640  1.00  1.740          H  
ATOM   2548  N   LEU A 161      40.877 -15.154 -21.393  1.00  0.880          N  
ATOM   2549  CA  LEU A 161      42.005 -14.595 -22.127  1.00  0.830          C  
ATOM   2550  C   LEU A 161      43.309 -14.737 -21.342  1.00  0.760          C  
ATOM   2551  O   LEU A 161      44.334 -15.111 -21.919  1.00  0.770          O  
ATOM   2552  CB  LEU A 161      41.697 -13.129 -22.438  1.00  1.180          C  
ATOM   2553  CG  LEU A 161      40.575 -12.894 -23.489  1.00  1.180          C  
ATOM   2554  CD1 LEU A 161      40.148 -11.461 -23.431  1.00  1.180          C  
ATOM   2555  CD2 LEU A 161      41.098 -13.212 -24.895  1.00  1.180          C  
ATOM   2556  H   LEU A 161      40.070 -14.563 -21.156  1.00  1.060          H  
ATOM   2557  HA  LEU A 161      42.115 -15.150 -23.050  1.00  1.000          H  
ATOM   2558 1HB  LEU A 161      41.398 -12.637 -21.513  1.00  1.420          H  
ATOM   2559 2HB  LEU A 161      42.605 -12.650 -22.801  1.00  1.420          H  
ATOM   2560  HG  LEU A 161      39.714 -13.527 -23.261  1.00  1.420          H  
ATOM   2561 1HD1 LEU A 161      39.354 -11.278 -24.154  1.00  1.420          H  
ATOM   2562 2HD1 LEU A 161      39.780 -11.275 -22.434  1.00  1.420          H  
ATOM   2563 3HD1 LEU A 161      40.969 -10.816 -23.635  1.00  1.420          H  
ATOM   2564 1HD2 LEU A 161      40.305 -13.032 -25.621  1.00  1.420          H  
ATOM   2565 2HD2 LEU A 161      41.949 -12.569 -25.122  1.00  1.420          H  
ATOM   2566 3HD2 LEU A 161      41.406 -14.250 -24.963  1.00  1.420          H  
ATOM   2567  N   ILE A 162      43.262 -14.519 -20.026  1.00  0.740          N  
ATOM   2568  CA  ILE A 162      44.454 -14.644 -19.190  1.00  0.750          C  
ATOM   2569  C   ILE A 162      44.994 -16.074 -19.202  1.00  0.800          C  
ATOM   2570  O   ILE A 162      46.208 -16.283 -19.359  1.00  0.860          O  
ATOM   2571  CB  ILE A 162      44.139 -14.220 -17.743  1.00  1.050          C  
ATOM   2572  CG1 ILE A 162      43.882 -12.738 -17.695  1.00  1.050          C  
ATOM   2573  CG2 ILE A 162      45.271 -14.572 -16.854  1.00  1.050          C  
ATOM   2574  CD1 ILE A 162      43.257 -12.293 -16.418  1.00  1.050          C  
ATOM   2575  H   ILE A 162      42.384 -14.183 -19.617  1.00  0.890          H  
ATOM   2576  HA  ILE A 162      45.219 -13.985 -19.581  1.00  0.900          H  
ATOM   2577  HB  ILE A 162      43.237 -14.727 -17.404  1.00  1.260          H  
ATOM   2578 1HG1 ILE A 162      44.830 -12.213 -17.816  1.00  1.260          H  
ATOM   2579 2HG1 ILE A 162      43.236 -12.466 -18.519  1.00  1.260          H  
ATOM   2580 1HG2 ILE A 162      45.084 -14.295 -15.829  1.00  1.260          H  
ATOM   2581 2HG2 ILE A 162      45.428 -15.596 -16.890  1.00  1.260          H  
ATOM   2582 3HG2 ILE A 162      46.128 -14.067 -17.216  1.00  1.260          H  
ATOM   2583 1HD1 ILE A 162      43.090 -11.233 -16.426  1.00  1.260          H  
ATOM   2584 2HD1 ILE A 162      42.315 -12.802 -16.313  1.00  1.260          H  
ATOM   2585 3HD1 ILE A 162      43.881 -12.526 -15.594  1.00  1.260          H  
ATOM   2586  N   PHE A 163      44.111 -17.055 -19.022  1.00  0.820          N  
ATOM   2587  CA  PHE A 163      44.529 -18.449 -19.053  1.00  0.900          C  
ATOM   2588  C   PHE A 163      45.038 -18.852 -20.425  1.00  0.980          C  
ATOM   2589  O   PHE A 163      46.008 -19.597 -20.517  1.00  1.070          O  
ATOM   2590  CB  PHE A 163      43.414 -19.369 -18.568  1.00  1.230          C  
ATOM   2591  CG  PHE A 163      43.376 -19.505 -17.058  1.00  1.230          C  
ATOM   2592  CD1 PHE A 163      42.645 -18.647 -16.256  1.00  1.230          C  
ATOM   2593  CD2 PHE A 163      44.084 -20.530 -16.442  1.00  1.230          C  
ATOM   2594  CE1 PHE A 163      42.636 -18.797 -14.889  1.00  1.230          C  
ATOM   2595  CE2 PHE A 163      44.070 -20.684 -15.076  1.00  1.230          C  
ATOM   2596  CZ  PHE A 163      43.344 -19.813 -14.300  1.00  1.230          C  
ATOM   2597  H   PHE A 163      43.125 -16.815 -18.861  1.00  0.980          H  
ATOM   2598  HA  PHE A 163      45.359 -18.565 -18.365  1.00  1.080          H  
ATOM   2599 1HB  PHE A 163      42.450 -18.970 -18.905  1.00  1.470          H  
ATOM   2600 2HB  PHE A 163      43.538 -20.357 -19.003  1.00  1.470          H  
ATOM   2601  HD1 PHE A 163      42.079 -17.844 -16.705  1.00  1.470          H  
ATOM   2602  HD2 PHE A 163      44.657 -21.221 -17.056  1.00  1.470          H  
ATOM   2603  HE1 PHE A 163      42.058 -18.103 -14.280  1.00  1.470          H  
ATOM   2604  HE2 PHE A 163      44.633 -21.495 -14.617  1.00  1.470          H  
ATOM   2605  HZ  PHE A 163      43.328 -19.929 -13.227  1.00  1.470          H  
ATOM   2606  N   LEU A 164      44.408 -18.377 -21.503  1.00  0.960          N  
ATOM   2607  CA  LEU A 164      44.904 -18.716 -22.830  1.00  1.070          C  
ATOM   2608  C   LEU A 164      46.312 -18.161 -23.044  1.00  1.050          C  
ATOM   2609  O   LEU A 164      47.168 -18.844 -23.612  1.00  1.130          O  
ATOM   2610  CB  LEU A 164      43.985 -18.140 -23.922  1.00  1.450          C  
ATOM   2611  CG  LEU A 164      42.572 -18.760 -24.089  1.00  1.450          C  
ATOM   2612  CD1 LEU A 164      41.774 -17.882 -25.050  1.00  1.450          C  
ATOM   2613  CD2 LEU A 164      42.668 -20.181 -24.627  1.00  1.450          C  
ATOM   2614  H   LEU A 164      43.567 -17.803 -21.404  1.00  1.150          H  
ATOM   2615  HA  LEU A 164      44.954 -19.796 -22.913  1.00  1.280          H  
ATOM   2616 1HB  LEU A 164      43.844 -17.081 -23.705  1.00  1.740          H  
ATOM   2617 2HB  LEU A 164      44.498 -18.222 -24.877  1.00  1.740          H  
ATOM   2618  HG  LEU A 164      42.067 -18.783 -23.138  1.00  1.740          H  
ATOM   2619 1HD1 LEU A 164      40.773 -18.295 -25.173  1.00  1.740          H  
ATOM   2620 2HD1 LEU A 164      41.700 -16.876 -24.648  1.00  1.740          H  
ATOM   2621 3HD1 LEU A 164      42.272 -17.850 -26.016  1.00  1.740          H  
ATOM   2622 1HD2 LEU A 164      41.664 -20.588 -24.744  1.00  1.740          H  
ATOM   2623 2HD2 LEU A 164      43.171 -20.173 -25.594  1.00  1.740          H  
ATOM   2624 3HD2 LEU A 164      43.224 -20.808 -23.939  1.00  1.740          H  
ATOM   2625  N   LEU A 165      46.578 -16.934 -22.570  1.00  0.980          N  
ATOM   2626  CA  LEU A 165      47.909 -16.367 -22.743  1.00  1.030          C  
ATOM   2627  C   LEU A 165      48.972 -17.210 -22.007  1.00  1.070          C  
ATOM   2628  O   LEU A 165      50.020 -17.507 -22.579  1.00  1.180          O  
ATOM   2629  CB  LEU A 165      47.943 -14.921 -22.218  1.00  1.420          C  
ATOM   2630  CG  LEU A 165      47.189 -13.786 -22.980  1.00  1.420          C  
ATOM   2631  CD1 LEU A 165      47.174 -12.515 -22.082  1.00  1.420          C  
ATOM   2632  CD2 LEU A 165      47.892 -13.468 -24.296  1.00  1.420          C  
ATOM   2633  H   LEU A 165      45.826 -16.376 -22.152  1.00  1.180          H  
ATOM   2634  HA  LEU A 165      48.149 -16.376 -23.802  1.00  1.240          H  
ATOM   2635 1HB  LEU A 165      47.575 -14.922 -21.192  1.00  1.710          H  
ATOM   2636 2HB  LEU A 165      48.950 -14.636 -22.229  1.00  1.710          H  
ATOM   2637  HG  LEU A 165      46.167 -14.090 -23.178  1.00  1.710          H  
ATOM   2638 1HD1 LEU A 165      46.646 -11.718 -22.594  1.00  1.710          H  
ATOM   2639 2HD1 LEU A 165      46.665 -12.736 -21.144  1.00  1.710          H  
ATOM   2640 3HD1 LEU A 165      48.195 -12.197 -21.871  1.00  1.710          H  
ATOM   2641 1HD2 LEU A 165      47.356 -12.665 -24.805  1.00  1.710          H  
ATOM   2642 2HD2 LEU A 165      48.910 -13.149 -24.094  1.00  1.710          H  
ATOM   2643 3HD2 LEU A 165      47.906 -14.347 -24.934  1.00  1.710          H  
ATOM   2644  N   SER A 166      48.710 -17.605 -20.744  1.00  1.050          N  
ATOM   2645  CA  SER A 166      49.627 -18.504 -20.011  1.00  1.200          C  
ATOM   2646  C   SER A 166      48.957 -19.076 -18.733  1.00  1.130          C  
ATOM   2647  O   SER A 166      48.886 -18.374 -17.715  1.00  1.120          O  
ATOM   2648  CB  SER A 166      50.921 -17.819 -19.627  1.00  1.620          C  
ATOM   2649  OG  SER A 166      51.766 -18.732 -18.973  1.00  1.620          O  
ATOM   2650  H   SER A 166      47.833 -17.299 -20.306  1.00  1.260          H  
ATOM   2651  HA  SER A 166      49.919 -19.300 -20.686  1.00  1.440          H  
ATOM   2652 1HB  SER A 166      51.423 -17.422 -20.507  1.00  1.940          H  
ATOM   2653 2HB  SER A 166      50.708 -16.998 -18.972  1.00  1.940          H  
ATOM   2654  HG  SER A 166      52.620 -18.297 -18.894  1.00  1.940          H  
ATOM   2655  N   PRO A 167      48.504 -20.353 -18.728  1.00  1.130          N  
ATOM   2656  CA  PRO A 167      47.799 -21.013 -17.629  1.00  1.090          C  
ATOM   2657  C   PRO A 167      48.492 -21.117 -16.260  1.00  1.040          C  
ATOM   2658  O   PRO A 167      47.812 -21.155 -15.234  1.00  1.030          O  
ATOM   2659  CB  PRO A 167      47.615 -22.437 -18.175  1.00  1.640          C  
ATOM   2660  CG  PRO A 167      47.635 -22.296 -19.670  1.00  1.640          C  
ATOM   2661  CD  PRO A 167      48.620 -21.184 -19.949  1.00  1.640          C  
ATOM   2662  HA  PRO A 167      46.822 -20.527 -17.524  1.00  1.310          H  
ATOM   2663 1HB  PRO A 167      48.424 -23.085 -17.802  1.00  1.960          H  
ATOM   2664 2HB  PRO A 167      46.674 -22.862 -17.802  1.00  1.960          H  
ATOM   2665 1HG  PRO A 167      47.917 -23.251 -20.142  1.00  1.960          H  
ATOM   2666 2HG  PRO A 167      46.623 -22.052 -20.035  1.00  1.960          H  
ATOM   2667 1HD  PRO A 167      49.642 -21.574 -20.075  1.00  1.960          H  
ATOM   2668 2HD  PRO A 167      48.254 -20.642 -20.844  1.00  1.960          H  
ATOM   2669  N   VAL A 168      49.828 -21.112 -16.206  1.00  1.030          N  
ATOM   2670  CA  VAL A 168      50.481 -21.266 -14.902  1.00  1.040          C  
ATOM   2671  C   VAL A 168      50.337 -20.024 -14.061  1.00  1.040          C  
ATOM   2672  O   VAL A 168      49.817 -20.058 -12.939  1.00  1.290          O  
ATOM   2673  CB  VAL A 168      51.975 -21.614 -15.077  1.00  1.450          C  
ATOM   2674  CG1 VAL A 168      52.716 -21.600 -13.708  1.00  1.450          C  
ATOM   2675  CG2 VAL A 168      52.074 -22.996 -15.726  1.00  1.450          C  
ATOM   2676  H   VAL A 168      50.396 -21.065 -17.043  1.00  1.240          H  
ATOM   2677  HA  VAL A 168      49.999 -22.092 -14.376  1.00  1.250          H  
ATOM   2678  HB  VAL A 168      52.446 -20.873 -15.716  1.00  1.740          H  
ATOM   2679 1HG1 VAL A 168      53.765 -21.852 -13.862  1.00  1.740          H  
ATOM   2680 2HG1 VAL A 168      52.658 -20.621 -13.241  1.00  1.740          H  
ATOM   2681 3HG1 VAL A 168      52.260 -22.336 -13.045  1.00  1.740          H  
ATOM   2682 1HG2 VAL A 168      53.114 -23.267 -15.867  1.00  1.740          H  
ATOM   2683 2HG2 VAL A 168      51.598 -23.733 -15.077  1.00  1.740          H  
ATOM   2684 3HG2 VAL A 168      51.569 -22.989 -16.691  1.00  1.740          H  
ATOM   2685  N   ILE A 169      50.827 -18.930 -14.604  1.00  0.860          N  
ATOM   2686  CA  ILE A 169      50.752 -17.678 -13.910  1.00  0.850          C  
ATOM   2687  C   ILE A 169      49.295 -17.263 -13.741  1.00  0.850          C  
ATOM   2688  O   ILE A 169      48.948 -16.628 -12.741  1.00  0.870          O  
ATOM   2689  CB  ILE A 169      51.597 -16.620 -14.618  1.00  1.190          C  
ATOM   2690  CG1 ILE A 169      51.783 -15.454 -13.680  1.00  1.190          C  
ATOM   2691  CG2 ILE A 169      51.015 -16.232 -15.909  1.00  1.190          C  
ATOM   2692  CD1 ILE A 169      52.762 -14.412 -14.106  1.00  1.190          C  
ATOM   2693  H   ILE A 169      51.219 -18.994 -15.528  1.00  1.030          H  
ATOM   2694  HA  ILE A 169      51.170 -17.813 -12.920  1.00  1.020          H  
ATOM   2695  HB  ILE A 169      52.565 -17.037 -14.813  1.00  1.430          H  
ATOM   2696 1HG1 ILE A 169      50.854 -14.992 -13.538  1.00  1.430          H  
ATOM   2697 2HG1 ILE A 169      52.099 -15.854 -12.730  1.00  1.430          H  
ATOM   2698 1HG2 ILE A 169      51.669 -15.538 -16.362  1.00  1.430          H  
ATOM   2699 2HG2 ILE A 169      50.921 -17.103 -16.548  1.00  1.430          H  
ATOM   2700 3HG2 ILE A 169      50.046 -15.783 -15.773  1.00  1.430          H  
ATOM   2701 1HD1 ILE A 169      52.788 -13.651 -13.334  1.00  1.430          H  
ATOM   2702 2HD1 ILE A 169      53.743 -14.850 -14.220  1.00  1.430          H  
ATOM   2703 3HD1 ILE A 169      52.458 -13.954 -15.031  1.00  1.430          H  
ATOM   2704  N   ALA A 170      48.436 -17.622 -14.714  1.00  0.870          N  
ATOM   2705  CA  ALA A 170      47.034 -17.295 -14.626  1.00  0.880          C  
ATOM   2706  C   ALA A 170      46.399 -17.898 -13.389  1.00  0.850          C  
ATOM   2707  O   ALA A 170      45.700 -17.190 -12.654  1.00  0.840          O  
ATOM   2708  CB  ALA A 170      46.334 -17.824 -15.845  1.00  1.230          C  
ATOM   2709  H   ALA A 170      48.759 -18.103 -15.559  1.00  1.040          H  
ATOM   2710  HA  ALA A 170      46.935 -16.215 -14.570  1.00  1.060          H  
ATOM   2711 1HB  ALA A 170      45.285 -17.572 -15.792  1.00  1.470          H  
ATOM   2712 2HB  ALA A 170      46.779 -17.394 -16.737  1.00  1.470          H  
ATOM   2713 3HB  ALA A 170      46.446 -18.892 -15.871  1.00  1.470          H  
ATOM   2714  N   LEU A 171      46.729 -19.164 -13.097  1.00  0.870          N  
ATOM   2715  CA  LEU A 171      46.199 -19.839 -11.928  1.00  0.900          C  
ATOM   2716  C   LEU A 171      46.712 -19.210 -10.642  1.00  0.830          C  
ATOM   2717  O   LEU A 171      45.964 -19.095  -9.661  1.00  0.860          O  
ATOM   2718  CB  LEU A 171      46.533 -21.332 -11.968  1.00  1.250          C  
ATOM   2719  CG  LEU A 171      45.933 -22.217 -10.828  1.00  1.250          C  
ATOM   2720  CD1 LEU A 171      44.383 -22.123 -10.833  1.00  1.250          C  
ATOM   2721  CD2 LEU A 171      46.383 -23.658 -11.050  1.00  1.250          C  
ATOM   2722  H   LEU A 171      47.288 -19.710 -13.765  1.00  1.040          H  
ATOM   2723  HA  LEU A 171      45.129 -19.719 -11.952  1.00  1.080          H  
ATOM   2724 1HB  LEU A 171      46.206 -21.732 -12.920  1.00  1.500          H  
ATOM   2725 2HB  LEU A 171      47.622 -21.429 -11.929  1.00  1.500          H  
ATOM   2726  HG  LEU A 171      46.294 -21.870  -9.858  1.00  1.500          H  
ATOM   2727 1HD1 LEU A 171      43.985 -22.754 -10.039  1.00  1.500          H  
ATOM   2728 2HD1 LEU A 171      44.062 -21.105 -10.653  1.00  1.500          H  
ATOM   2729 3HD1 LEU A 171      43.997 -22.462 -11.793  1.00  1.500          H  
ATOM   2730 1HD2 LEU A 171      45.981 -24.292 -10.259  1.00  1.500          H  
ATOM   2731 2HD2 LEU A 171      46.021 -24.010 -12.017  1.00  1.500          H  
ATOM   2732 3HD2 LEU A 171      47.473 -23.701 -11.033  1.00  1.500          H  
ATOM   2733  N   ILE A 172      47.985 -18.817 -10.622  1.00  0.830          N  
ATOM   2734  CA  ILE A 172      48.534 -18.204  -9.424  1.00  0.840          C  
ATOM   2735  C   ILE A 172      47.747 -16.938  -9.090  1.00  0.790          C  
ATOM   2736  O   ILE A 172      47.320 -16.743  -7.952  1.00  0.770          O  
ATOM   2737  CB  ILE A 172      50.043 -17.893  -9.585  1.00  1.170          C  
ATOM   2738  CG1 ILE A 172      50.836 -19.223  -9.679  1.00  1.170          C  
ATOM   2739  CG2 ILE A 172      50.555 -17.016  -8.412  1.00  1.170          C  
ATOM   2740  CD1 ILE A 172      52.277 -19.079 -10.145  1.00  1.170          C  
ATOM   2741  H   ILE A 172      48.570 -18.994 -11.450  1.00  1.000          H  
ATOM   2742  HA  ILE A 172      48.416 -18.908  -8.594  1.00  1.010          H  
ATOM   2743  HB  ILE A 172      50.193 -17.357 -10.525  1.00  1.410          H  
ATOM   2744 1HG1 ILE A 172      50.838 -19.696  -8.697  1.00  1.410          H  
ATOM   2745 2HG1 ILE A 172      50.322 -19.885 -10.376  1.00  1.410          H  
ATOM   2746 1HG2 ILE A 172      51.601 -16.802  -8.545  1.00  1.410          H  
ATOM   2747 2HG2 ILE A 172      50.010 -16.074  -8.374  1.00  1.410          H  
ATOM   2748 3HG2 ILE A 172      50.413 -17.549  -7.471  1.00  1.410          H  
ATOM   2749 1HD1 ILE A 172      52.735 -20.068 -10.185  1.00  1.410          H  
ATOM   2750 2HD1 ILE A 172      52.290 -18.640 -11.132  1.00  1.410          H  
ATOM   2751 3HD1 ILE A 172      52.843 -18.453  -9.467  1.00  1.410          H  
ATOM   2752  N   SER A 173      47.517 -16.074 -10.088  1.00  0.830          N  
ATOM   2753  CA  SER A 173      46.737 -14.857  -9.836  1.00  0.860          C  
ATOM   2754  C   SER A 173      45.285 -15.186  -9.450  1.00  0.880          C  
ATOM   2755  O   SER A 173      44.730 -14.592  -8.509  1.00  0.910          O  
ATOM   2756  CB  SER A 173      46.772 -13.949 -11.042  1.00  1.190          C  
ATOM   2757  OG  SER A 173      48.069 -13.435 -11.255  1.00  1.190          O  
ATOM   2758  H   SER A 173      47.899 -16.267 -11.022  1.00  1.000          H  
ATOM   2759  HA  SER A 173      47.199 -14.328  -9.002  1.00  1.030          H  
ATOM   2760 1HB  SER A 173      46.454 -14.514 -11.925  1.00  1.430          H  
ATOM   2761 2HB  SER A 173      46.072 -13.134 -10.902  1.00  1.430          H  
ATOM   2762  HG  SER A 173      48.045 -13.045 -12.135  1.00  1.430          H  
ATOM   2763  N   LEU A 174      44.685 -16.183 -10.120  1.00  0.920          N  
ATOM   2764  CA  LEU A 174      43.317 -16.586  -9.818  1.00  1.010          C  
ATOM   2765  C   LEU A 174      43.149 -16.983  -8.367  1.00  0.960          C  
ATOM   2766  O   LEU A 174      42.121 -16.683  -7.765  1.00  0.970          O  
ATOM   2767  CB  LEU A 174      42.837 -17.748 -10.700  1.00  1.380          C  
ATOM   2768  CG  LEU A 174      41.355 -18.260 -10.430  1.00  1.380          C  
ATOM   2769  CD1 LEU A 174      40.327 -17.124 -10.647  1.00  1.380          C  
ATOM   2770  CD2 LEU A 174      41.061 -19.437 -11.356  1.00  1.380          C  
ATOM   2771  H   LEU A 174      45.168 -16.635 -10.903  1.00  1.100          H  
ATOM   2772  HA  LEU A 174      42.684 -15.734 -10.015  1.00  1.210          H  
ATOM   2773 1HB  LEU A 174      42.919 -17.450 -11.744  1.00  1.650          H  
ATOM   2774 2HB  LEU A 174      43.506 -18.587 -10.536  1.00  1.650          H  
ATOM   2775  HG  LEU A 174      41.272 -18.598  -9.397  1.00  1.650          H  
ATOM   2776 1HD1 LEU A 174      39.325 -17.507 -10.453  1.00  1.650          H  
ATOM   2777 2HD1 LEU A 174      40.517 -16.305  -9.970  1.00  1.650          H  
ATOM   2778 3HD1 LEU A 174      40.387 -16.768 -11.675  1.00  1.650          H  
ATOM   2779 1HD2 LEU A 174      40.055 -19.809 -11.161  1.00  1.650          H  
ATOM   2780 2HD2 LEU A 174      41.127 -19.117 -12.384  1.00  1.650          H  
ATOM   2781 3HD2 LEU A 174      41.781 -20.232 -11.173  1.00  1.650          H  
ATOM   2782  N   SER A 175      44.161 -17.606  -7.761  1.00  0.950          N  
ATOM   2783  CA  SER A 175      44.042 -18.053  -6.374  1.00  0.970          C  
ATOM   2784  C   SER A 175      43.750 -16.896  -5.405  1.00  0.910          C  
ATOM   2785  O   SER A 175      43.249 -17.117  -4.298  1.00  0.990          O  
ATOM   2786  CB  SER A 175      45.313 -18.748  -5.912  1.00  1.350          C  
ATOM   2787  OG  SER A 175      46.363 -17.832  -5.710  1.00  1.350          O  
ATOM   2788  H   SER A 175      44.996 -17.849  -8.307  1.00  1.140          H  
ATOM   2789  HA  SER A 175      43.216 -18.763  -6.320  1.00  1.160          H  
ATOM   2790 1HB  SER A 175      45.113 -19.284  -4.991  1.00  1.620          H  
ATOM   2791 2HB  SER A 175      45.613 -19.479  -6.664  1.00  1.620          H  
ATOM   2792  HG  SER A 175      46.684 -17.555  -6.590  1.00  1.620          H  
ATOM   2793  N   ILE A 176      44.045 -15.658  -5.811  1.00  0.800          N  
ATOM   2794  CA  ILE A 176      43.787 -14.499  -4.972  1.00  0.760          C  
ATOM   2795  C   ILE A 176      42.355 -14.020  -5.268  1.00  0.730          C  
ATOM   2796  O   ILE A 176      41.524 -13.839  -4.367  1.00  0.710          O  
ATOM   2797  CB  ILE A 176      44.823 -13.382  -5.252  1.00  1.080          C  
ATOM   2798  CG1 ILE A 176      46.297 -13.906  -5.039  1.00  1.080          C  
ATOM   2799  CG2 ILE A 176      44.554 -12.175  -4.371  1.00  1.080          C  
ATOM   2800  CD1 ILE A 176      46.640 -14.457  -3.662  1.00  1.080          C  
ATOM   2801  H   ILE A 176      44.424 -15.514  -6.750  1.00  0.960          H  
ATOM   2802  HA  ILE A 176      43.836 -14.790  -3.926  1.00  0.910          H  
ATOM   2803  HB  ILE A 176      44.749 -13.072  -6.297  1.00  1.300          H  
ATOM   2804 1HG1 ILE A 176      46.480 -14.700  -5.772  1.00  1.300          H  
ATOM   2805 2HG1 ILE A 176      46.976 -13.082  -5.252  1.00  1.300          H  
ATOM   2806 1HG2 ILE A 176      45.270 -11.417  -4.589  1.00  1.300          H  
ATOM   2807 2HG2 ILE A 176      43.569 -11.800  -4.585  1.00  1.300          H  
ATOM   2808 3HG2 ILE A 176      44.620 -12.439  -3.319  1.00  1.300          H  
ATOM   2809 1HD1 ILE A 176      47.681 -14.783  -3.665  1.00  1.300          H  
ATOM   2810 2HD1 ILE A 176      46.509 -13.697  -2.902  1.00  1.300          H  
ATOM   2811 3HD1 ILE A 176      46.004 -15.313  -3.437  1.00  1.300          H  
ATOM   2812  N   LEU A 177      42.040 -13.907  -6.553  1.00  0.750          N  
ATOM   2813  CA  LEU A 177      40.736 -13.426  -7.007  1.00  0.770          C  
ATOM   2814  C   LEU A 177      39.616 -14.334  -6.493  1.00  0.760          C  
ATOM   2815  O   LEU A 177      38.530 -13.862  -6.137  1.00  0.730          O  
ATOM   2816  CB  LEU A 177      40.763 -13.386  -8.529  1.00  1.070          C  
ATOM   2817  CG  LEU A 177      41.688 -12.303  -9.149  1.00  1.070          C  
ATOM   2818  CD1 LEU A 177      41.870 -12.587 -10.616  1.00  1.070          C  
ATOM   2819  CD2 LEU A 177      41.043 -10.920  -8.972  1.00  1.070          C  
ATOM   2820  H   LEU A 177      42.766 -14.135  -7.240  1.00  0.900          H  
ATOM   2821  HA  LEU A 177      40.576 -12.431  -6.601  1.00  0.920          H  
ATOM   2822 1HB  LEU A 177      41.099 -14.346  -8.880  1.00  1.280          H  
ATOM   2823 2HB  LEU A 177      39.750 -13.218  -8.894  1.00  1.280          H  
ATOM   2824  HG  LEU A 177      42.669 -12.316  -8.664  1.00  1.280          H  
ATOM   2825 1HD1 LEU A 177      42.499 -11.820 -11.039  1.00  1.280          H  
ATOM   2826 2HD1 LEU A 177      42.340 -13.556 -10.750  1.00  1.280          H  
ATOM   2827 3HD1 LEU A 177      40.932 -12.587 -11.109  1.00  1.280          H  
ATOM   2828 1HD2 LEU A 177      41.664 -10.161  -9.421  1.00  1.280          H  
ATOM   2829 2HD2 LEU A 177      40.096 -10.923  -9.457  1.00  1.280          H  
ATOM   2830 3HD2 LEU A 177      40.912 -10.682  -7.920  1.00  1.280          H  
ATOM   2831  N   ALA A 178      39.922 -15.627  -6.426  1.00  0.830          N  
ATOM   2832  CA  ALA A 178      39.060 -16.681  -5.934  1.00  0.870          C  
ATOM   2833  C   ALA A 178      38.654 -16.457  -4.473  1.00  0.810          C  
ATOM   2834  O   ALA A 178      37.606 -16.964  -4.045  1.00  0.840          O  
ATOM   2835  CB  ALA A 178      39.763 -18.016  -6.073  1.00  1.200          C  
ATOM   2836  H   ALA A 178      40.829 -15.915  -6.788  1.00  1.000          H  
ATOM   2837  HA  ALA A 178      38.160 -16.693  -6.542  1.00  1.040          H  
ATOM   2838 1HB  ALA A 178      39.106 -18.814  -5.733  1.00  1.440          H  
ATOM   2839 2HB  ALA A 178      40.025 -18.176  -7.118  1.00  1.440          H  
ATOM   2840 3HB  ALA A 178      40.671 -18.006  -5.468  1.00  1.440          H  
ATOM   2841  N   THR A 179      39.515 -15.798  -3.672  1.00  0.800          N  
ATOM   2842  CA  THR A 179      39.213 -15.544  -2.272  1.00  0.800          C  
ATOM   2843  C   THR A 179      38.078 -14.544  -2.217  1.00  0.690          C  
ATOM   2844  O   THR A 179      37.104 -14.745  -1.491  1.00  0.710          O  
ATOM   2845  CB  THR A 179      40.442 -15.038  -1.486  1.00  1.120          C  
ATOM   2846  OG1 THR A 179      41.475 -16.040  -1.489  1.00  1.120          O  
ATOM   2847  CG2 THR A 179      40.043 -14.740  -0.059  1.00  1.120          C  
ATOM   2848  H   THR A 179      40.362 -15.373  -4.051  1.00  0.960          H  
ATOM   2849  HA  THR A 179      38.879 -16.471  -1.810  1.00  0.960          H  
ATOM   2850  HB  THR A 179      40.825 -14.133  -1.947  1.00  1.340          H  
ATOM   2851  HG1 THR A 179      41.825 -16.163  -2.386  1.00  1.340          H  
ATOM   2852 1HG2 THR A 179      40.907 -14.390   0.492  1.00  1.340          H  
ATOM   2853 2HG2 THR A 179      39.276 -13.975  -0.050  1.00  1.340          H  
ATOM   2854 3HG2 THR A 179      39.659 -15.643   0.410  1.00  1.340          H  
ATOM   2855  N   LEU A 180      38.193 -13.483  -3.019  1.00  0.630          N  
ATOM   2856  CA  LEU A 180      37.161 -12.439  -3.064  1.00  0.590          C  
ATOM   2857  C   LEU A 180      35.826 -13.091  -3.460  1.00  0.580          C  
ATOM   2858  O   LEU A 180      34.765 -12.815  -2.882  1.00  0.590          O  
ATOM   2859  CB  LEU A 180      37.535 -11.338  -4.073  1.00  0.840          C  
ATOM   2860  CG  LEU A 180      36.707 -10.039  -4.055  1.00  0.840          C  
ATOM   2861  CD1 LEU A 180      37.588  -8.888  -4.606  1.00  0.840          C  
ATOM   2862  CD2 LEU A 180      35.424 -10.173  -4.889  1.00  0.840          C  
ATOM   2863  H   LEU A 180      39.063 -13.410  -3.566  1.00  0.760          H  
ATOM   2864  HA  LEU A 180      37.060 -12.000  -2.073  1.00  0.710          H  
ATOM   2865 1HB  LEU A 180      38.539 -11.056  -3.919  1.00  1.010          H  
ATOM   2866 2HB  LEU A 180      37.460 -11.760  -5.077  1.00  1.010          H  
ATOM   2867  HG  LEU A 180      36.465  -9.801  -3.039  1.00  1.010          H  
ATOM   2868 1HD1 LEU A 180      37.034  -7.949  -4.574  1.00  1.010          H  
ATOM   2869 2HD1 LEU A 180      38.490  -8.779  -3.998  1.00  1.010          H  
ATOM   2870 3HD1 LEU A 180      37.876  -9.094  -5.635  1.00  1.010          H  
ATOM   2871 1HD2 LEU A 180      34.878  -9.233  -4.881  1.00  1.010          H  
ATOM   2872 2HD2 LEU A 180      35.705 -10.412  -5.868  1.00  1.010          H  
ATOM   2873 3HD2 LEU A 180      34.776 -10.940  -4.523  1.00  1.010          H  
ATOM   2874  N   ILE A 181      35.879 -13.937  -4.486  1.00  0.640          N  
ATOM   2875  CA  ILE A 181      34.693 -14.617  -4.990  1.00  0.730          C  
ATOM   2876  C   ILE A 181      34.071 -15.502  -3.892  1.00  0.760          C  
ATOM   2877  O   ILE A 181      32.849 -15.508  -3.725  1.00  0.790          O  
ATOM   2878  CB  ILE A 181      35.061 -15.408  -6.256  1.00  0.990          C  
ATOM   2879  CG1 ILE A 181      35.408 -14.369  -7.383  1.00  0.990          C  
ATOM   2880  CG2 ILE A 181      33.894 -16.333  -6.669  1.00  0.990          C  
ATOM   2881  CD1 ILE A 181      36.121 -14.937  -8.599  1.00  0.990          C  
ATOM   2882  H   ILE A 181      36.785 -14.085  -4.946  1.00  0.770          H  
ATOM   2883  HA  ILE A 181      33.961 -13.864  -5.271  1.00  0.880          H  
ATOM   2884  HB  ILE A 181      35.946 -16.000  -6.067  1.00  1.180          H  
ATOM   2885 1HG1 ILE A 181      34.480 -13.911  -7.718  1.00  1.180          H  
ATOM   2886 2HG1 ILE A 181      36.041 -13.588  -6.960  1.00  1.180          H  
ATOM   2887 1HG2 ILE A 181      34.156 -16.885  -7.565  1.00  1.180          H  
ATOM   2888 2HG2 ILE A 181      33.683 -17.044  -5.873  1.00  1.180          H  
ATOM   2889 3HG2 ILE A 181      33.003 -15.733  -6.860  1.00  1.180          H  
ATOM   2890 1HD1 ILE A 181      36.310 -14.132  -9.311  1.00  1.180          H  
ATOM   2891 2HD1 ILE A 181      37.072 -15.370  -8.290  1.00  1.180          H  
ATOM   2892 3HD1 ILE A 181      35.514 -15.697  -9.075  1.00  1.180          H  
ATOM   2893  N   THR A 182      34.897 -16.252  -3.162  1.00  0.790          N  
ATOM   2894  CA  THR A 182      34.426 -17.082  -2.055  1.00  0.870          C  
ATOM   2895  C   THR A 182      33.745 -16.215  -0.976  1.00  0.810          C  
ATOM   2896  O   THR A 182      32.675 -16.577  -0.447  1.00  0.860          O  
ATOM   2897  CB  THR A 182      35.598 -17.874  -1.435  1.00  1.190          C  
ATOM   2898  OG1 THR A 182      36.172 -18.738  -2.433  1.00  1.190          O  
ATOM   2899  CG2 THR A 182      35.101 -18.722  -0.265  1.00  1.190          C  
ATOM   2900  H   THR A 182      35.891 -16.275  -3.394  1.00  0.950          H  
ATOM   2901  HA  THR A 182      33.695 -17.789  -2.442  1.00  1.040          H  
ATOM   2902  HB  THR A 182      36.361 -17.183  -1.083  1.00  1.420          H  
ATOM   2903  HG1 THR A 182      36.648 -18.192  -3.104  1.00  1.420          H  
ATOM   2904 1HG2 THR A 182      35.937 -19.277   0.154  1.00  1.420          H  
ATOM   2905 2HG2 THR A 182      34.673 -18.087   0.509  1.00  1.420          H  
ATOM   2906 3HG2 THR A 182      34.343 -19.419  -0.620  1.00  1.420          H  
ATOM   2907  N   PHE A 183      34.374 -15.067  -0.646  1.00  0.730          N  
ATOM   2908  CA  PHE A 183      33.845 -14.147   0.352  1.00  0.710          C  
ATOM   2909  C   PHE A 183      32.457 -13.700  -0.053  1.00  0.700          C  
ATOM   2910  O   PHE A 183      31.594 -13.537   0.809  1.00  0.750          O  
ATOM   2911  CB  PHE A 183      34.655 -12.844   0.485  1.00  1.000          C  
ATOM   2912  CG  PHE A 183      36.019 -12.831   1.141  1.00  1.000          C  
ATOM   2913  CD1 PHE A 183      36.503 -13.857   1.940  1.00  1.000          C  
ATOM   2914  CD2 PHE A 183      36.818 -11.689   0.970  1.00  1.000          C  
ATOM   2915  CE1 PHE A 183      37.749 -13.741   2.538  1.00  1.000          C  
ATOM   2916  CE2 PHE A 183      38.040 -11.579   1.566  1.00  1.000          C  
ATOM   2917  CZ  PHE A 183      38.512 -12.601   2.351  1.00  1.000          C  
ATOM   2918  H   PHE A 183      35.279 -14.859  -1.083  1.00  0.880          H  
ATOM   2919  HA  PHE A 183      33.779 -14.656   1.311  1.00  0.850          H  
ATOM   2920 1HB  PHE A 183      34.779 -12.421  -0.498  1.00  1.200          H  
ATOM   2921 2HB  PHE A 183      34.041 -12.151   1.040  1.00  1.200          H  
ATOM   2922  HD1 PHE A 183      35.908 -14.752   2.101  1.00  1.200          H  
ATOM   2923  HD2 PHE A 183      36.449 -10.868   0.352  1.00  1.200          H  
ATOM   2924  HE1 PHE A 183      38.126 -14.551   3.162  1.00  1.200          H  
ATOM   2925  HE2 PHE A 183      38.639 -10.679   1.423  1.00  1.200          H  
ATOM   2926  HZ  PHE A 183      39.486 -12.514   2.826  1.00  1.200          H  
ATOM   2927  N   SER A 184      32.256 -13.451  -1.356  1.00  0.680          N  
ATOM   2928  CA  SER A 184      30.983 -12.983  -1.894  1.00  0.760          C  
ATOM   2929  C   SER A 184      29.839 -13.800  -1.381  1.00  0.800          C  
ATOM   2930  O   SER A 184      28.921 -13.294  -0.732  1.00  0.860          O  
ATOM   2931  CB  SER A 184      30.915 -13.151  -3.372  1.00  1.030          C  
ATOM   2932  OG  SER A 184      30.795 -14.492  -3.682  1.00  1.030          O  
ATOM   2933  H   SER A 184      33.046 -13.560  -1.999  1.00  0.820          H  
ATOM   2934  HA  SER A 184      30.844 -11.963  -1.646  1.00  0.910          H  
ATOM   2935 1HB  SER A 184      30.065 -12.605  -3.766  1.00  1.240          H  
ATOM   2936 2HB  SER A 184      31.827 -12.758  -3.813  1.00  1.240          H  
ATOM   2937  HG  SER A 184      30.931 -14.567  -4.629  1.00  1.240          H  
ATOM   2938  N   PHE A 185      29.916 -15.092  -1.626  1.00  0.830          N  
ATOM   2939  CA  PHE A 185      28.813 -15.953  -1.241  1.00  0.940          C  
ATOM   2940  C   PHE A 185      28.533 -15.864   0.258  1.00  0.920          C  
ATOM   2941  O   PHE A 185      27.372 -15.739   0.686  1.00  0.950          O  
ATOM   2942  CB  PHE A 185      29.145 -17.394  -1.614  1.00  1.270          C  
ATOM   2943  CG  PHE A 185      29.155 -17.631  -3.098  1.00  1.270          C  
ATOM   2944  CD1 PHE A 185      30.362 -17.664  -3.789  1.00  1.270          C  
ATOM   2945  CD2 PHE A 185      27.977 -17.815  -3.810  1.00  1.270          C  
ATOM   2946  CE1 PHE A 185      30.394 -17.867  -5.146  1.00  1.270          C  
ATOM   2947  CE2 PHE A 185      28.009 -18.022  -5.177  1.00  1.270          C  
ATOM   2948  CZ  PHE A 185      29.220 -18.046  -5.844  1.00  1.270          C  
ATOM   2949  H   PHE A 185      30.725 -15.409  -2.190  1.00  1.000          H  
ATOM   2950  HA  PHE A 185      27.925 -15.634  -1.784  1.00  1.130          H  
ATOM   2951 1HB  PHE A 185      30.132 -17.649  -1.219  1.00  1.530          H  
ATOM   2952 2HB  PHE A 185      28.423 -18.064  -1.161  1.00  1.530          H  
ATOM   2953  HD1 PHE A 185      31.297 -17.516  -3.242  1.00  1.530          H  
ATOM   2954  HD2 PHE A 185      27.021 -17.794  -3.284  1.00  1.530          H  
ATOM   2955  HE1 PHE A 185      31.348 -17.882  -5.666  1.00  1.530          H  
ATOM   2956  HE2 PHE A 185      27.079 -18.165  -5.731  1.00  1.530          H  
ATOM   2957  HZ  PHE A 185      29.246 -18.207  -6.921  1.00  1.530          H  
ATOM   2958  N   ALA A 186      29.594 -15.922   1.063  1.00  0.900          N  
ATOM   2959  CA  ALA A 186      29.406 -15.884   2.506  1.00  0.940          C  
ATOM   2960  C   ALA A 186      28.836 -14.556   3.023  1.00  0.900          C  
ATOM   2961  O   ALA A 186      27.929 -14.540   3.874  1.00  0.960          O  
ATOM   2962  CB  ALA A 186      30.736 -16.146   3.187  1.00  1.300          C  
ATOM   2963  H   ALA A 186      30.533 -16.025   0.653  1.00  1.080          H  
ATOM   2964  HA  ALA A 186      28.705 -16.675   2.769  1.00  1.130          H  
ATOM   2965 1HB  ALA A 186      30.596 -16.160   4.266  1.00  1.560          H  
ATOM   2966 2HB  ALA A 186      31.130 -17.106   2.856  1.00  1.560          H  
ATOM   2967 3HB  ALA A 186      31.436 -15.354   2.918  1.00  1.560          H  
ATOM   2968  N   PHE A 187      29.366 -13.427   2.533  1.00  0.830          N  
ATOM   2969  CA  PHE A 187      28.895 -12.184   3.105  1.00  0.800          C  
ATOM   2970  C   PHE A 187      27.495 -11.862   2.699  1.00  0.700          C  
ATOM   2971  O   PHE A 187      26.801 -11.161   3.430  1.00  0.650          O  
ATOM   2972  CB  PHE A 187      29.751 -10.976   2.784  1.00  1.130          C  
ATOM   2973  CG  PHE A 187      29.537 -10.212   1.477  1.00  1.130          C  
ATOM   2974  CD1 PHE A 187      28.585  -9.227   1.394  1.00  1.130          C  
ATOM   2975  CD2 PHE A 187      30.302 -10.399   0.405  1.00  1.130          C  
ATOM   2976  CE1 PHE A 187      28.432  -8.488   0.256  1.00  1.130          C  
ATOM   2977  CE2 PHE A 187      30.121  -9.637  -0.760  1.00  1.130          C  
ATOM   2978  CZ  PHE A 187      29.188  -8.695  -0.815  1.00  1.130          C  
ATOM   2979  H   PHE A 187      30.106 -13.454   1.830  1.00  1.000          H  
ATOM   2980  HA  PHE A 187      28.906 -12.299   4.188  1.00  0.960          H  
ATOM   2981 1HB  PHE A 187      29.608 -10.297   3.579  1.00  1.360          H  
ATOM   2982 2HB  PHE A 187      30.790 -11.299   2.803  1.00  1.360          H  
ATOM   2983  HD1 PHE A 187      27.948  -9.028   2.257  1.00  1.360          H  
ATOM   2984  HD2 PHE A 187      31.066 -11.155   0.468  1.00  1.360          H  
ATOM   2985  HE1 PHE A 187      27.699  -7.740   0.212  1.00  1.360          H  
ATOM   2986  HE2 PHE A 187      30.740  -9.790  -1.633  1.00  1.360          H  
ATOM   2987  HZ  PHE A 187      29.046  -8.090  -1.721  1.00  1.360          H  
ATOM   2988  N   LEU A 188      27.063 -12.347   1.551  1.00  0.730          N  
ATOM   2989  CA  LEU A 188      25.726 -12.045   1.124  1.00  0.720          C  
ATOM   2990  C   LEU A 188      24.714 -12.736   1.988  1.00  0.630          C  
ATOM   2991  O   LEU A 188      23.702 -12.140   2.346  1.00  0.600          O  
ATOM   2992  CB  LEU A 188      25.627 -12.329  -0.357  1.00  1.010          C  
ATOM   2993  CG  LEU A 188      26.489 -11.328  -1.141  1.00  1.010          C  
ATOM   2994  CD1 LEU A 188      26.636 -11.765  -2.571  1.00  1.010          C  
ATOM   2995  CD2 LEU A 188      25.850  -9.923  -1.074  1.00  1.010          C  
ATOM   2996  H   LEU A 188      27.707 -12.861   0.939  1.00  0.880          H  
ATOM   2997  HA  LEU A 188      25.565 -11.002   1.297  1.00  0.860          H  
ATOM   2998 1HB  LEU A 188      25.999 -13.338  -0.550  1.00  1.210          H  
ATOM   2999 2HB  LEU A 188      24.592 -12.249  -0.681  1.00  1.210          H  
ATOM   3000  HG  LEU A 188      27.471 -11.296  -0.687  1.00  1.210          H  
ATOM   3001 1HD1 LEU A 188      27.270 -11.075  -3.079  1.00  1.210          H  
ATOM   3002 2HD1 LEU A 188      27.096 -12.752  -2.606  1.00  1.210          H  
ATOM   3003 3HD1 LEU A 188      25.662 -11.800  -3.054  1.00  1.210          H  
ATOM   3004 1HD2 LEU A 188      26.447  -9.250  -1.548  1.00  1.210          H  
ATOM   3005 2HD2 LEU A 188      24.918  -9.974  -1.558  1.00  1.210          H  
ATOM   3006 3HD2 LEU A 188      25.719  -9.542  -0.087  1.00  1.210          H  
ATOM   3007  N   LYS A 189      24.992 -13.953   2.439  1.00  0.640          N  
ATOM   3008  CA  LYS A 189      24.027 -14.553   3.353  1.00  0.600          C  
ATOM   3009  C   LYS A 189      23.859 -13.629   4.587  1.00  0.590          C  
ATOM   3010  O   LYS A 189      22.736 -13.434   5.095  1.00  0.560          O  
ATOM   3011  CB  LYS A 189      24.479 -15.954   3.762  1.00  0.860          C  
ATOM   3012  CG  LYS A 189      24.391 -16.978   2.627  1.00  0.860          C  
ATOM   3013  CD  LYS A 189      24.863 -18.365   3.063  1.00  0.860          C  
ATOM   3014  CE  LYS A 189      24.795 -19.358   1.907  1.00  0.860          C  
ATOM   3015  NZ  LYS A 189      25.278 -20.713   2.302  1.00  0.860          N  
ATOM   3016  H   LYS A 189      25.817 -14.460   2.091  1.00  0.770          H  
ATOM   3017  HA  LYS A 189      23.063 -14.625   2.849  1.00  0.720          H  
ATOM   3018 1HB  LYS A 189      25.519 -15.911   4.098  1.00  1.030          H  
ATOM   3019 2HB  LYS A 189      23.874 -16.305   4.594  1.00  1.030          H  
ATOM   3020 1HG  LYS A 189      23.361 -17.041   2.277  1.00  1.030          H  
ATOM   3021 2HG  LYS A 189      25.015 -16.639   1.797  1.00  1.030          H  
ATOM   3022 1HD  LYS A 189      25.896 -18.298   3.412  1.00  1.030          H  
ATOM   3023 2HD  LYS A 189      24.241 -18.723   3.882  1.00  1.030          H  
ATOM   3024 1HE  LYS A 189      23.764 -19.435   1.566  1.00  1.030          H  
ATOM   3025 2HE  LYS A 189      25.412 -18.988   1.087  1.00  1.030          H  
ATOM   3026 1HZ  LYS A 189      25.217 -21.337   1.508  1.00  1.030          H  
ATOM   3027 2HZ  LYS A 189      26.238 -20.655   2.610  1.00  1.030          H  
ATOM   3028 3HZ  LYS A 189      24.706 -21.072   3.054  1.00  1.030          H  
ATOM   3029  N   LYS A 190      24.983 -13.049   5.050  1.00  0.630          N  
ATOM   3030  CA  LYS A 190      24.967 -12.130   6.195  1.00  0.650          C  
ATOM   3031  C   LYS A 190      24.264 -10.786   5.881  1.00  0.620          C  
ATOM   3032  O   LYS A 190      23.442 -10.313   6.681  1.00  0.620          O  
ATOM   3033  CB  LYS A 190      26.401 -11.874   6.666  1.00  0.900          C  
ATOM   3034  CG  LYS A 190      27.067 -13.077   7.308  1.00  0.900          C  
ATOM   3035  CD  LYS A 190      28.513 -12.782   7.703  1.00  0.900          C  
ATOM   3036  CE  LYS A 190      29.174 -14.008   8.318  1.00  0.900          C  
ATOM   3037  NZ  LYS A 190      30.603 -13.762   8.665  1.00  0.900          N  
ATOM   3038  H   LYS A 190      25.874 -13.310   4.602  1.00  0.760          H  
ATOM   3039  HA  LYS A 190      24.417 -12.608   7.005  1.00  0.780          H  
ATOM   3040 1HB  LYS A 190      27.010 -11.560   5.832  1.00  1.080          H  
ATOM   3041 2HB  LYS A 190      26.404 -11.069   7.385  1.00  1.080          H  
ATOM   3042 1HG  LYS A 190      26.503 -13.367   8.194  1.00  1.080          H  
ATOM   3043 2HG  LYS A 190      27.053 -13.909   6.600  1.00  1.080          H  
ATOM   3044 1HD  LYS A 190      29.077 -12.479   6.821  1.00  1.080          H  
ATOM   3045 2HD  LYS A 190      28.534 -11.973   8.422  1.00  1.080          H  
ATOM   3046 1HE  LYS A 190      28.634 -14.284   9.222  1.00  1.080          H  
ATOM   3047 2HE  LYS A 190      29.121 -14.834   7.608  1.00  1.080          H  
ATOM   3048 1HZ  LYS A 190      31.002 -14.598   9.070  1.00  1.080          H  
ATOM   3049 2HZ  LYS A 190      31.115 -13.518   7.829  1.00  1.080          H  
ATOM   3050 3HZ  LYS A 190      30.665 -13.005   9.331  1.00  1.080          H  
ATOM   3051  N   SER A 191      24.546 -10.187   4.709  1.00  0.630          N  
ATOM   3052  CA  SER A 191      23.918  -8.917   4.335  1.00  0.640          C  
ATOM   3053  C   SER A 191      22.424  -9.085   4.155  1.00  0.620          C  
ATOM   3054  O   SER A 191      21.647  -8.232   4.592  1.00  0.660          O  
ATOM   3055  CB  SER A 191      24.490  -8.336   3.042  1.00  0.890          C  
ATOM   3056  OG  SER A 191      25.822  -7.908   3.178  1.00  0.890          O  
ATOM   3057  H   SER A 191      25.243 -10.600   4.093  1.00  0.760          H  
ATOM   3058  HA  SER A 191      24.091  -8.201   5.138  1.00  0.770          H  
ATOM   3059 1HB  SER A 191      24.432  -9.090   2.261  1.00  1.070          H  
ATOM   3060 2HB  SER A 191      23.874  -7.501   2.724  1.00  1.070          H  
ATOM   3061  HG  SER A 191      26.038  -7.466   2.330  1.00  1.070          H  
ATOM   3062  N   LYS A 192      22.017 -10.191   3.521  1.00  0.600          N  
ATOM   3063  CA  LYS A 192      20.616 -10.473   3.269  1.00  0.590          C  
ATOM   3064  C   LYS A 192      19.859 -10.553   4.579  1.00  0.590          C  
ATOM   3065  O   LYS A 192      18.759  -9.998   4.696  1.00  0.600          O  
ATOM   3066  CB  LYS A 192      20.445 -11.783   2.511  1.00  0.830          C  
ATOM   3067  CG  LYS A 192      19.010 -12.058   2.124  1.00  0.830          C  
ATOM   3068  CD  LYS A 192      18.822 -13.345   1.370  1.00  0.830          C  
ATOM   3069  CE  LYS A 192      17.347 -13.508   1.016  1.00  0.830          C  
ATOM   3070  NZ  LYS A 192      17.061 -14.767   0.304  1.00  0.830          N  
ATOM   3071  H   LYS A 192      22.714 -10.852   3.174  1.00  0.720          H  
ATOM   3072  HA  LYS A 192      20.190  -9.663   2.682  1.00  0.710          H  
ATOM   3073 1HB  LYS A 192      21.055 -11.761   1.616  1.00  1.000          H  
ATOM   3074 2HB  LYS A 192      20.808 -12.609   3.126  1.00  1.000          H  
ATOM   3075 1HG  LYS A 192      18.365 -12.051   3.001  1.00  1.000          H  
ATOM   3076 2HG  LYS A 192      18.713 -11.263   1.466  1.00  1.000          H  
ATOM   3077 1HD  LYS A 192      19.416 -13.324   0.453  1.00  1.000          H  
ATOM   3078 2HD  LYS A 192      19.150 -14.183   1.983  1.00  1.000          H  
ATOM   3079 1HE  LYS A 192      16.751 -13.478   1.928  1.00  1.000          H  
ATOM   3080 2HE  LYS A 192      17.050 -12.673   0.379  1.00  1.000          H  
ATOM   3081 1HZ  LYS A 192      16.044 -14.781   0.093  1.00  1.000          H  
ATOM   3082 2HZ  LYS A 192      17.586 -14.796  -0.552  1.00  1.000          H  
ATOM   3083 3HZ  LYS A 192      17.300 -15.557   0.877  1.00  1.000          H  
ATOM   3084  N   THR A 193      20.450 -11.243   5.565  1.00  0.590          N  
ATOM   3085  CA  THR A 193      19.829 -11.396   6.863  1.00  0.590          C  
ATOM   3086  C   THR A 193      19.578 -10.028   7.483  1.00  0.600          C  
ATOM   3087  O   THR A 193      18.461  -9.752   7.947  1.00  0.590          O  
ATOM   3088  CB  THR A 193      20.721 -12.243   7.798  1.00  0.830          C  
ATOM   3089  OG1 THR A 193      20.900 -13.565   7.235  1.00  0.830          O  
ATOM   3090  CG2 THR A 193      20.059 -12.364   9.177  1.00  0.830          C  
ATOM   3091  H   THR A 193      21.332 -11.731   5.390  1.00  0.710          H  
ATOM   3092  HA  THR A 193      18.872 -11.900   6.737  1.00  0.710          H  
ATOM   3093  HB  THR A 193      21.695 -11.770   7.906  1.00  0.990          H  
ATOM   3094  HG1 THR A 193      21.494 -13.519   6.443  1.00  0.990          H  
ATOM   3095 1HG2 THR A 193      20.692 -12.966   9.826  1.00  0.990          H  
ATOM   3096 2HG2 THR A 193      19.930 -11.378   9.618  1.00  0.990          H  
ATOM   3097 3HG2 THR A 193      19.087 -12.843   9.072  1.00  0.990          H  
ATOM   3098  N   SER A 194      20.596  -9.155   7.462  1.00  0.620          N  
ATOM   3099  CA  SER A 194      20.412  -7.828   8.025  1.00  0.640          C  
ATOM   3100  C   SER A 194      19.365  -7.043   7.243  1.00  0.610          C  
ATOM   3101  O   SER A 194      18.508  -6.401   7.839  1.00  0.590          O  
ATOM   3102  CB  SER A 194      21.712  -7.056   8.053  1.00  0.890          C  
ATOM   3103  OG  SER A 194      22.633  -7.634   8.939  1.00  0.890          O  
ATOM   3104  H   SER A 194      21.510  -9.438   7.091  1.00  0.740          H  
ATOM   3105  HA  SER A 194      20.062  -7.938   9.052  1.00  0.770          H  
ATOM   3106 1HB  SER A 194      22.138  -7.028   7.047  1.00  1.070          H  
ATOM   3107 2HB  SER A 194      21.509  -6.029   8.357  1.00  1.070          H  
ATOM   3108  HG  SER A 194      23.409  -7.069   8.916  1.00  1.070          H  
ATOM   3109  N   TYR A 195      19.362  -7.116   5.904  1.00  0.620          N  
ATOM   3110  CA  TYR A 195      18.381  -6.330   5.159  1.00  0.600          C  
ATOM   3111  C   TYR A 195      16.964  -6.694   5.546  1.00  0.570          C  
ATOM   3112  O   TYR A 195      16.123  -5.802   5.708  1.00  0.550          O  
ATOM   3113  CB  TYR A 195      18.557  -6.467   3.645  1.00  0.850          C  
ATOM   3114  CG  TYR A 195      19.685  -5.649   3.071  1.00  0.850          C  
ATOM   3115  CD1 TYR A 195      20.697  -6.253   2.348  1.00  0.850          C  
ATOM   3116  CD2 TYR A 195      19.707  -4.278   3.273  1.00  0.850          C  
ATOM   3117  CE1 TYR A 195      21.718  -5.484   1.830  1.00  0.850          C  
ATOM   3118  CE2 TYR A 195      20.718  -3.520   2.759  1.00  0.850          C  
ATOM   3119  CZ  TYR A 195      21.717  -4.113   2.042  1.00  0.850          C  
ATOM   3120  OH  TYR A 195      22.721  -3.347   1.533  1.00  0.850          O  
ATOM   3121  H   TYR A 195      20.080  -7.656   5.412  1.00  0.740          H  
ATOM   3122  HA  TYR A 195      18.523  -5.288   5.430  1.00  0.720          H  
ATOM   3123 1HB  TYR A 195      18.755  -7.509   3.410  1.00  1.020          H  
ATOM   3124 2HB  TYR A 195      17.635  -6.185   3.138  1.00  1.020          H  
ATOM   3125  HD1 TYR A 195      20.686  -7.326   2.187  1.00  1.020          H  
ATOM   3126  HD2 TYR A 195      18.917  -3.791   3.840  1.00  1.020          H  
ATOM   3127  HE1 TYR A 195      22.521  -5.947   1.253  1.00  1.020          H  
ATOM   3128  HE2 TYR A 195      20.727  -2.441   2.917  1.00  1.020          H  
ATOM   3129  HH  TYR A 195      23.351  -3.915   1.093  1.00  1.020          H  
ATOM   3130  N   SER A 196      16.693  -7.987   5.721  1.00  0.570          N  
ATOM   3131  CA  SER A 196      15.365  -8.415   6.135  1.00  0.550          C  
ATOM   3132  C   SER A 196      15.017  -7.805   7.485  1.00  0.550          C  
ATOM   3133  O   SER A 196      13.933  -7.234   7.660  1.00  0.550          O  
ATOM   3134  CB  SER A 196      15.306  -9.927   6.192  1.00  0.780          C  
ATOM   3135  OG  SER A 196      14.045 -10.378   6.619  1.00  0.780          O  
ATOM   3136  H   SER A 196      17.423  -8.683   5.522  1.00  0.680          H  
ATOM   3137  HA  SER A 196      14.635  -8.061   5.416  1.00  0.660          H  
ATOM   3138 1HB  SER A 196      15.529 -10.330   5.203  1.00  0.930          H  
ATOM   3139 2HB  SER A 196      16.078 -10.292   6.871  1.00  0.930          H  
ATOM   3140  HG  SER A 196      14.082 -11.337   6.566  1.00  0.930          H  
ATOM   3141  N   GLN A 197      15.950  -7.884   8.437  1.00  0.570          N  
ATOM   3142  CA  GLN A 197      15.713  -7.355   9.772  1.00  0.580          C  
ATOM   3143  C   GLN A 197      15.503  -5.828   9.765  1.00  0.580          C  
ATOM   3144  O   GLN A 197      14.622  -5.315  10.477  1.00  0.580          O  
ATOM   3145  CB  GLN A 197      16.905  -7.689  10.661  1.00  0.810          C  
ATOM   3146  CG  GLN A 197      17.114  -9.162  10.999  1.00  0.810          C  
ATOM   3147  CD  GLN A 197      18.452  -9.349  11.716  1.00  0.810          C  
ATOM   3148  OE1 GLN A 197      19.196  -8.355  11.822  1.00  0.810          O  
ATOM   3149  NE2 GLN A 197      18.748 -10.550  12.195  1.00  0.810          N  
ATOM   3150  H   GLN A 197      16.827  -8.380   8.231  1.00  0.680          H  
ATOM   3151  HA  GLN A 197      14.817  -7.824  10.173  1.00  0.700          H  
ATOM   3152 1HB  GLN A 197      17.815  -7.306  10.201  1.00  0.970          H  
ATOM   3153 2HB  GLN A 197      16.764  -7.188  11.599  1.00  0.970          H  
ATOM   3154 1HG  GLN A 197      16.314  -9.498  11.654  1.00  0.970          H  
ATOM   3155 2HG  GLN A 197      17.121  -9.748  10.083  1.00  0.970          H  
ATOM   3156 1HE2 GLN A 197      19.614 -10.707  12.672  1.00  0.970          H  
ATOM   3157 2HE2 GLN A 197      18.104 -11.310  12.083  1.00  0.970          H  
ATOM   3158  N   VAL A 198      16.285  -5.107   8.945  1.00  0.600          N  
ATOM   3159  CA  VAL A 198      16.185  -3.654   8.877  1.00  0.630          C  
ATOM   3160  C   VAL A 198      14.871  -3.219   8.340  1.00  0.630          C  
ATOM   3161  O   VAL A 198      14.221  -2.351   8.918  1.00  0.650          O  
ATOM   3162  CB  VAL A 198      17.250  -3.023   7.940  1.00  0.870          C  
ATOM   3163  CG1 VAL A 198      16.952  -1.492   7.727  1.00  0.870          C  
ATOM   3164  CG2 VAL A 198      18.598  -3.160   8.543  1.00  0.870          C  
ATOM   3165  H   VAL A 198      16.997  -5.600   8.404  1.00  0.720          H  
ATOM   3166  HA  VAL A 198      16.304  -3.250   9.876  1.00  0.760          H  
ATOM   3167  HB  VAL A 198      17.224  -3.525   6.973  1.00  1.040          H  
ATOM   3168 1HG1 VAL A 198      17.714  -1.069   7.078  1.00  1.040          H  
ATOM   3169 2HG1 VAL A 198      15.977  -1.329   7.265  1.00  1.040          H  
ATOM   3170 3HG1 VAL A 198      16.977  -0.977   8.692  1.00  1.040          H  
ATOM   3171 1HG2 VAL A 198      19.341  -2.714   7.888  1.00  1.040          H  
ATOM   3172 2HG2 VAL A 198      18.570  -2.641   9.479  1.00  1.040          H  
ATOM   3173 3HG2 VAL A 198      18.844  -4.194   8.704  1.00  1.040          H  
ATOM   3174  N   GLN A 199      14.497  -3.786   7.213  1.00  0.620          N  
ATOM   3175  CA  GLN A 199      13.288  -3.389   6.555  1.00  0.650          C  
ATOM   3176  C   GLN A 199      12.054  -3.764   7.359  1.00  0.630          C  
ATOM   3177  O   GLN A 199      11.058  -3.038   7.336  1.00  0.640          O  
ATOM   3178  CB  GLN A 199      13.278  -3.969   5.175  1.00  0.900          C  
ATOM   3179  CG  GLN A 199      14.383  -3.393   4.236  1.00  0.900          C  
ATOM   3180  CD  GLN A 199      14.203  -1.922   3.873  1.00  0.900          C  
ATOM   3181  OE1 GLN A 199      13.090  -1.488   3.578  1.00  0.900          O  
ATOM   3182  NE2 GLN A 199      15.292  -1.161   3.875  1.00  0.900          N  
ATOM   3183  H   GLN A 199      15.091  -4.512   6.800  1.00  0.740          H  
ATOM   3184  HA  GLN A 199      13.306  -2.309   6.450  1.00  0.780          H  
ATOM   3185 1HB  GLN A 199      13.427  -5.045   5.250  1.00  1.080          H  
ATOM   3186 2HB  GLN A 199      12.308  -3.783   4.736  1.00  1.080          H  
ATOM   3187 1HG  GLN A 199      15.344  -3.490   4.743  1.00  1.080          H  
ATOM   3188 2HG  GLN A 199      14.405  -3.969   3.313  1.00  1.080          H  
ATOM   3189 1HE2 GLN A 199      15.227  -0.196   3.612  1.00  1.080          H  
ATOM   3190 2HE2 GLN A 199      16.182  -1.555   4.110  1.00  1.080          H  
ATOM   3191  N   ASN A 200      12.088  -4.883   8.090  1.00  0.600          N  
ATOM   3192  CA  ASN A 200      10.920  -5.229   8.880  1.00  0.580          C  
ATOM   3193  C   ASN A 200      10.719  -4.216  10.009  1.00  0.550          C  
ATOM   3194  O   ASN A 200       9.592  -3.767  10.254  1.00  0.550          O  
ATOM   3195  CB  ASN A 200      11.057  -6.628   9.425  1.00  0.820          C  
ATOM   3196  CG  ASN A 200      10.890  -7.667   8.360  1.00  0.820          C  
ATOM   3197  OD1 ASN A 200      10.310  -7.418   7.292  1.00  0.820          O  
ATOM   3198  ND2 ASN A 200      11.387  -8.841   8.627  1.00  0.820          N  
ATOM   3199  H   ASN A 200      12.892  -5.520   8.053  1.00  0.720          H  
ATOM   3200  HA  ASN A 200      10.040  -5.184   8.239  1.00  0.700          H  
ATOM   3201 1HB  ASN A 200      12.050  -6.741   9.871  1.00  0.980          H  
ATOM   3202 2HB  ASN A 200      10.320  -6.792  10.208  1.00  0.980          H  
ATOM   3203 1HD2 ASN A 200      11.315  -9.578   7.957  1.00  0.980          H  
ATOM   3204 2HD2 ASN A 200      11.850  -9.003   9.495  1.00  0.980          H  
ATOM   3205  N   ASN A 201      11.820  -3.794  10.646  1.00  0.550          N  
ATOM   3206  CA  ASN A 201      11.725  -2.814  11.720  1.00  0.540          C  
ATOM   3207  C   ASN A 201      11.461  -1.413  11.161  1.00  0.550          C  
ATOM   3208  O   ASN A 201      10.785  -0.598  11.803  1.00  0.530          O  
ATOM   3209  CB  ASN A 201      12.952  -2.882  12.582  1.00  0.760          C  
ATOM   3210  CG  ASN A 201      12.951  -4.105  13.447  1.00  0.760          C  
ATOM   3211  OD1 ASN A 201      12.299  -4.144  14.497  1.00  0.760          O  
ATOM   3212  ND2 ASN A 201      13.641  -5.124  13.020  1.00  0.760          N  
ATOM   3213  H   ASN A 201      12.729  -4.218  10.425  1.00  0.660          H  
ATOM   3214  HA  ASN A 201      10.869  -3.077  12.344  1.00  0.650          H  
ATOM   3215 1HB  ASN A 201      13.845  -2.890  11.953  1.00  0.910          H  
ATOM   3216 2HB  ASN A 201      12.988  -2.008  13.218  1.00  0.910          H  
ATOM   3217 1HD2 ASN A 201      13.665  -5.969  13.552  1.00  0.910          H  
ATOM   3218 2HD2 ASN A 201      14.134  -5.069  12.132  1.00  0.910          H  
ATOM   3219  N   LEU A 202      11.960  -1.143   9.947  1.00  0.600          N  
ATOM   3220  CA  LEU A 202      11.728   0.126   9.279  1.00  0.630          C  
ATOM   3221  C   LEU A 202      10.228   0.204   9.040  1.00  0.600          C  
ATOM   3222  O   LEU A 202       9.622   1.257   9.226  1.00  0.590          O  
ATOM   3223  CB  LEU A 202      12.480   0.181   7.942  1.00  0.870          C  
ATOM   3224  CG  LEU A 202      12.443   1.486   7.127  1.00  0.870          C  
ATOM   3225  CD1 LEU A 202      13.103   2.616   7.899  1.00  0.870          C  
ATOM   3226  CD2 LEU A 202      13.149   1.248   5.816  1.00  0.870          C  
ATOM   3227  H   LEU A 202      12.560  -1.827   9.487  1.00  0.720          H  
ATOM   3228  HA  LEU A 202      12.031   0.934   9.935  1.00  0.760          H  
ATOM   3229 1HB  LEU A 202      13.521  -0.066   8.126  1.00  1.040          H  
ATOM   3230 2HB  LEU A 202      12.060  -0.586   7.307  1.00  1.040          H  
ATOM   3231  HG  LEU A 202      11.403   1.769   6.939  1.00  1.040          H  
ATOM   3232 1HD1 LEU A 202      13.054   3.515   7.303  1.00  1.040          H  
ATOM   3233 2HD1 LEU A 202      12.601   2.780   8.829  1.00  1.040          H  
ATOM   3234 3HD1 LEU A 202      14.145   2.363   8.094  1.00  1.040          H  
ATOM   3235 1HD2 LEU A 202      13.124   2.157   5.214  1.00  1.040          H  
ATOM   3236 2HD2 LEU A 202      14.185   0.961   6.003  1.00  1.040          H  
ATOM   3237 3HD2 LEU A 202      12.643   0.444   5.281  1.00  1.040          H  
ATOM   3238  N   GLY A 203       9.640  -0.930   8.632  1.00  0.590          N  
ATOM   3239  CA  GLY A 203       8.217  -1.087   8.408  1.00  0.600          C  
ATOM   3240  C   GLY A 203       7.445  -0.712   9.666  1.00  0.550          C  
ATOM   3241  O   GLY A 203       6.570   0.152   9.618  1.00  0.570          O  
ATOM   3242  H   GLY A 203      10.233  -1.735   8.424  1.00  0.710          H  
ATOM   3243 1HA  GLY A 203       7.901  -0.468   7.570  1.00  0.720          H  
ATOM   3244 2HA  GLY A 203       8.014  -2.127   8.149  1.00  0.720          H  
ATOM   3245  N   ASP A 204       7.791  -1.312  10.820  1.00  0.510          N  
ATOM   3246  CA  ASP A 204       7.066  -0.975  12.052  1.00  0.490          C  
ATOM   3247  C   ASP A 204       7.070   0.532  12.298  1.00  0.460          C  
ATOM   3248  O   ASP A 204       6.034   1.112  12.659  1.00  0.460          O  
ATOM   3249  CB  ASP A 204       7.687  -1.644  13.289  1.00  0.690          C  
ATOM   3250  CG  ASP A 204       7.444  -3.146  13.436  1.00  0.690          C  
ATOM   3251  OD1 ASP A 204       6.590  -3.685  12.775  1.00  0.690          O  
ATOM   3252  OD2 ASP A 204       8.113  -3.734  14.249  1.00  0.690          O  
ATOM   3253  H   ASP A 204       8.513  -2.041  10.805  1.00  0.610          H  
ATOM   3254  HA  ASP A 204       6.035  -1.307  11.944  1.00  0.590          H  
ATOM   3255 1HB  ASP A 204       8.766  -1.478  13.270  1.00  0.830          H  
ATOM   3256 2HB  ASP A 204       7.311  -1.156  14.178  1.00  0.830          H  
ATOM   3257  N   MET A 205       8.220   1.171  12.071  1.00  0.460          N  
ATOM   3258  CA  MET A 205       8.317   2.615  12.212  1.00  0.490          C  
ATOM   3259  C   MET A 205       7.364   3.318  11.227  1.00  0.520          C  
ATOM   3260  O   MET A 205       6.543   4.138  11.646  1.00  0.530          O  
ATOM   3261  CB  MET A 205       9.771   3.045  11.991  1.00  0.670          C  
ATOM   3262  CG  MET A 205      10.082   4.532  12.095  1.00  0.670          C  
ATOM   3263  SD  MET A 205       9.701   5.463  10.561  1.00  0.670          S  
ATOM   3264  CE  MET A 205      10.802   4.866   9.309  1.00  0.670          C  
ATOM   3265  H   MET A 205       9.054   0.620  11.827  1.00  0.550          H  
ATOM   3266  HA  MET A 205       8.012   2.887  13.219  1.00  0.590          H  
ATOM   3267 1HB  MET A 205      10.401   2.529  12.719  1.00  0.810          H  
ATOM   3268 2HB  MET A 205      10.096   2.708  11.037  1.00  0.810          H  
ATOM   3269 1HG  MET A 205       9.494   4.958  12.912  1.00  0.810          H  
ATOM   3270 2HG  MET A 205      11.137   4.667  12.335  1.00  0.810          H  
ATOM   3271 1HE  MET A 205      10.617   5.409   8.382  1.00  0.810          H  
ATOM   3272 2HE  MET A 205      11.833   5.016   9.621  1.00  0.810          H  
ATOM   3273 3HE  MET A 205      10.608   3.807   9.133  1.00  0.810          H  
ATOM   3274  N   SER A 206       7.392   2.935   9.941  1.00  0.560          N  
ATOM   3275  CA  SER A 206       6.557   3.575   8.922  1.00  0.630          C  
ATOM   3276  C   SER A 206       5.077   3.469   9.268  1.00  0.590          C  
ATOM   3277  O   SER A 206       4.318   4.440   9.123  1.00  0.620          O  
ATOM   3278  CB  SER A 206       6.779   2.901   7.585  1.00  0.850          C  
ATOM   3279  OG  SER A 206       8.083   3.078   7.150  1.00  0.850          O  
ATOM   3280  H   SER A 206       8.074   2.227   9.646  1.00  0.670          H  
ATOM   3281  HA  SER A 206       6.836   4.627   8.853  1.00  0.760          H  
ATOM   3282 1HB  SER A 206       6.569   1.840   7.681  1.00  1.020          H  
ATOM   3283 2HB  SER A 206       6.088   3.299   6.853  1.00  1.020          H  
ATOM   3284  HG  SER A 206       8.136   3.991   6.826  1.00  1.020          H  
ATOM   3285  N   GLY A 207       4.684   2.298   9.771  1.00  0.550          N  
ATOM   3286  CA  GLY A 207       3.327   2.014  10.192  1.00  0.560          C  
ATOM   3287  C   GLY A 207       2.924   3.022  11.259  1.00  0.510          C  
ATOM   3288  O   GLY A 207       1.857   3.645  11.166  1.00  0.530          O  
ATOM   3289  H   GLY A 207       5.375   1.542   9.827  1.00  0.660          H  
ATOM   3290 1HA  GLY A 207       2.655   2.060   9.336  1.00  0.670          H  
ATOM   3291 2HA  GLY A 207       3.285   1.000  10.592  1.00  0.670          H  
ATOM   3292  N   TYR A 208       3.786   3.171  12.273  1.00  0.470          N  
ATOM   3293  CA  TYR A 208       3.583   4.098  13.377  1.00  0.470          C  
ATOM   3294  C   TYR A 208       3.396   5.536  12.883  1.00  0.500          C  
ATOM   3295  O   TYR A 208       2.504   6.236  13.368  1.00  0.520          O  
ATOM   3296  CB  TYR A 208       4.721   4.004  14.389  1.00  0.660          C  
ATOM   3297  CG  TYR A 208       4.492   4.853  15.579  1.00  0.660          C  
ATOM   3298  CD1 TYR A 208       3.550   4.422  16.497  1.00  0.660          C  
ATOM   3299  CD2 TYR A 208       5.200   6.028  15.794  1.00  0.660          C  
ATOM   3300  CE1 TYR A 208       3.295   5.147  17.617  1.00  0.660          C  
ATOM   3301  CE2 TYR A 208       4.937   6.760  16.931  1.00  0.660          C  
ATOM   3302  CZ  TYR A 208       3.980   6.308  17.839  1.00  0.660          C  
ATOM   3303  OH  TYR A 208       3.696   7.045  18.950  1.00  0.660          O  
ATOM   3304  H   TYR A 208       4.614   2.560  12.282  1.00  0.560          H  
ATOM   3305  HA  TYR A 208       2.665   3.814  13.888  1.00  0.560          H  
ATOM   3306 1HB  TYR A 208       4.838   2.971  14.710  1.00  0.790          H  
ATOM   3307 2HB  TYR A 208       5.654   4.309  13.932  1.00  0.790          H  
ATOM   3308  HD1 TYR A 208       3.002   3.495  16.321  1.00  0.790          H  
ATOM   3309  HD2 TYR A 208       5.945   6.368  15.078  1.00  0.790          H  
ATOM   3310  HE1 TYR A 208       2.544   4.806  18.333  1.00  0.790          H  
ATOM   3311  HE2 TYR A 208       5.472   7.688  17.127  1.00  0.790          H  
ATOM   3312  HH  TYR A 208       3.463   6.466  19.726  1.00  0.790          H  
ATOM   3313  N   ILE A 209       4.233   6.007  11.948  1.00  0.530          N  
ATOM   3314  CA  ILE A 209       4.076   7.391  11.486  1.00  0.610          C  
ATOM   3315  C   ILE A 209       2.710   7.576  10.862  1.00  0.640          C  
ATOM   3316  O   ILE A 209       2.032   8.568  11.150  1.00  0.680          O  
ATOM   3317  CB  ILE A 209       5.119   7.804  10.402  1.00  0.820          C  
ATOM   3318  CG1 ILE A 209       6.438   8.224  10.974  1.00  0.820          C  
ATOM   3319  CG2 ILE A 209       4.618   9.038   9.586  1.00  0.820          C  
ATOM   3320  CD1 ILE A 209       7.052   7.343  11.984  1.00  0.820          C  
ATOM   3321  H   ILE A 209       4.993   5.398  11.619  1.00  0.640          H  
ATOM   3322  HA  ILE A 209       4.151   8.058  12.339  1.00  0.730          H  
ATOM   3323  HB  ILE A 209       5.292   6.960   9.731  1.00  0.990          H  
ATOM   3324 1HG1 ILE A 209       7.124   8.289  10.145  1.00  0.990          H  
ATOM   3325 2HG1 ILE A 209       6.310   9.203  11.381  1.00  0.990          H  
ATOM   3326 1HG2 ILE A 209       5.369   9.291   8.863  1.00  0.990          H  
ATOM   3327 2HG2 ILE A 209       3.686   8.843   9.070  1.00  0.990          H  
ATOM   3328 3HG2 ILE A 209       4.478   9.882  10.254  1.00  0.990          H  
ATOM   3329 1HD1 ILE A 209       7.996   7.764  12.259  1.00  0.990          H  
ATOM   3330 2HD1 ILE A 209       6.426   7.250  12.861  1.00  0.990          H  
ATOM   3331 3HD1 ILE A 209       7.201   6.386  11.555  1.00  0.990          H  
ATOM   3332  N   GLU A 210       2.289   6.635  10.013  1.00  0.650          N  
ATOM   3333  CA  GLU A 210       0.985   6.776   9.402  1.00  0.690          C  
ATOM   3334  C   GLU A 210      -0.105   6.855  10.451  1.00  0.680          C  
ATOM   3335  O   GLU A 210      -0.975   7.733  10.383  1.00  0.740          O  
ATOM   3336  CB  GLU A 210       0.681   5.619   8.465  1.00  0.950          C  
ATOM   3337  CG  GLU A 210      -0.689   5.710   7.820  1.00  0.950          C  
ATOM   3338  CD  GLU A 210      -0.933   4.609   6.924  1.00  0.950          C  
ATOM   3339  OE1 GLU A 210      -0.081   4.347   6.130  1.00  0.950          O  
ATOM   3340  OE2 GLU A 210      -1.947   3.967   7.048  1.00  0.950          O  
ATOM   3341  H   GLU A 210       2.899   5.836   9.788  1.00  0.780          H  
ATOM   3342  HA  GLU A 210       0.974   7.702   8.828  1.00  0.830          H  
ATOM   3343 1HB  GLU A 210       1.428   5.583   7.672  1.00  1.140          H  
ATOM   3344 2HB  GLU A 210       0.741   4.678   9.011  1.00  1.140          H  
ATOM   3345 1HG  GLU A 210      -1.465   5.712   8.585  1.00  1.140          H  
ATOM   3346 2HG  GLU A 210      -0.762   6.649   7.263  1.00  1.140          H  
ATOM   3347  N   GLU A 211      -0.065   5.956  11.436  1.00  0.640          N  
ATOM   3348  CA  GLU A 211      -1.091   5.944  12.460  1.00  0.700          C  
ATOM   3349  C   GLU A 211      -1.193   7.241  13.226  1.00  0.700          C  
ATOM   3350  O   GLU A 211      -2.298   7.747  13.448  1.00  0.820          O  
ATOM   3351  CB  GLU A 211      -0.834   4.845  13.476  1.00  0.960          C  
ATOM   3352  CG  GLU A 211      -1.882   4.797  14.564  1.00  0.960          C  
ATOM   3353  CD  GLU A 211      -1.666   3.732  15.511  1.00  0.960          C  
ATOM   3354  OE1 GLU A 211      -0.723   3.813  16.248  1.00  0.960          O  
ATOM   3355  OE2 GLU A 211      -2.442   2.812  15.514  1.00  0.960          O  
ATOM   3356  H   GLU A 211       0.675   5.244  11.442  1.00  0.770          H  
ATOM   3357  HA  GLU A 211      -2.047   5.756  11.974  1.00  0.840          H  
ATOM   3358 1HB  GLU A 211      -0.808   3.879  12.969  1.00  1.150          H  
ATOM   3359 2HB  GLU A 211       0.142   4.998  13.940  1.00  1.150          H  
ATOM   3360 1HG  GLU A 211      -1.865   5.731  15.124  1.00  1.150          H  
ATOM   3361 2HG  GLU A 211      -2.859   4.709  14.116  1.00  1.150          H  
ATOM   3362  N   VAL A 212      -0.056   7.778  13.641  1.00  0.650          N  
ATOM   3363  CA  VAL A 212      -0.091   8.972  14.447  1.00  0.740          C  
ATOM   3364  C   VAL A 212      -0.632  10.151  13.658  1.00  0.770          C  
ATOM   3365  O   VAL A 212      -1.370  10.974  14.203  1.00  0.870          O  
ATOM   3366  CB  VAL A 212       1.272   9.259  15.057  1.00  1.000          C  
ATOM   3367  CG1 VAL A 212       1.245  10.570  15.781  1.00  1.000          C  
ATOM   3368  CG2 VAL A 212       1.606   8.150  16.006  1.00  1.000          C  
ATOM   3369  H   VAL A 212       0.832   7.302  13.432  1.00  0.780          H  
ATOM   3370  HA  VAL A 212      -0.773   8.785  15.264  1.00  0.890          H  
ATOM   3371  HB  VAL A 212       2.027   9.317  14.267  1.00  1.200          H  
ATOM   3372 1HG1 VAL A 212       2.212  10.744  16.224  1.00  1.200          H  
ATOM   3373 2HG1 VAL A 212       1.000  11.386  15.112  1.00  1.200          H  
ATOM   3374 3HG1 VAL A 212       0.501  10.514  16.564  1.00  1.200          H  
ATOM   3375 1HG2 VAL A 212       2.566   8.348  16.454  1.00  1.200          H  
ATOM   3376 2HG2 VAL A 212       0.851   8.095  16.774  1.00  1.200          H  
ATOM   3377 3HG2 VAL A 212       1.638   7.202  15.482  1.00  1.200          H  
ATOM   3378  N   LEU A 213      -0.207  10.287  12.400  1.00  0.760          N  
ATOM   3379  CA  LEU A 213      -0.711  11.357  11.555  1.00  0.810          C  
ATOM   3380  C   LEU A 213      -2.212  11.173  11.295  1.00  0.770          C  
ATOM   3381  O   LEU A 213      -2.983  12.135  11.347  1.00  0.800          O  
ATOM   3382  CB  LEU A 213       0.075  11.399  10.248  1.00  1.110          C  
ATOM   3383  CG  LEU A 213       1.319  12.316  10.215  1.00  1.110          C  
ATOM   3384  CD1 LEU A 213       2.329  11.946  11.329  1.00  1.110          C  
ATOM   3385  CD2 LEU A 213       1.956  12.194   8.831  1.00  1.110          C  
ATOM   3386  H   LEU A 213       0.471   9.616  12.015  1.00  0.910          H  
ATOM   3387  HA  LEU A 213      -0.569  12.303  12.071  1.00  0.970          H  
ATOM   3388 1HB  LEU A 213       0.397  10.381  10.008  1.00  1.340          H  
ATOM   3389 2HB  LEU A 213      -0.586  11.732   9.480  1.00  1.340          H  
ATOM   3390  HG  LEU A 213       1.012  13.328  10.387  1.00  1.340          H  
ATOM   3391 1HD1 LEU A 213       3.183  12.605  11.276  1.00  1.340          H  
ATOM   3392 2HD1 LEU A 213       1.865  12.050  12.306  1.00  1.340          H  
ATOM   3393 3HD1 LEU A 213       2.659  10.930  11.199  1.00  1.340          H  
ATOM   3394 1HD2 LEU A 213       2.812  12.850   8.784  1.00  1.340          H  
ATOM   3395 2HD2 LEU A 213       2.274  11.163   8.658  1.00  1.340          H  
ATOM   3396 3HD2 LEU A 213       1.231  12.482   8.069  1.00  1.340          H  
ATOM   3397  N   THR A 214      -2.653   9.924  11.106  1.00  0.700          N  
ATOM   3398  CA  THR A 214      -4.061   9.596  10.869  1.00  0.680          C  
ATOM   3399  C   THR A 214      -4.903  10.071  12.044  1.00  0.690          C  
ATOM   3400  O   THR A 214      -5.985  10.639  11.871  1.00  0.880          O  
ATOM   3401  CB  THR A 214      -4.260   8.077  10.662  1.00  0.960          C  
ATOM   3402  OG1 THR A 214      -3.531   7.650   9.496  1.00  0.960          O  
ATOM   3403  CG2 THR A 214      -5.739   7.745  10.492  1.00  0.960          C  
ATOM   3404  H   THR A 214      -1.976   9.160  11.064  1.00  0.840          H  
ATOM   3405  HA  THR A 214      -4.395  10.116   9.975  1.00  0.820          H  
ATOM   3406  HB  THR A 214      -3.881   7.542  11.523  1.00  1.150          H  
ATOM   3407  HG1 THR A 214      -2.572   7.758   9.671  1.00  1.150          H  
ATOM   3408 1HG2 THR A 214      -5.846   6.672  10.348  1.00  1.150          H  
ATOM   3409 2HG2 THR A 214      -6.300   8.044  11.379  1.00  1.150          H  
ATOM   3410 3HG2 THR A 214      -6.130   8.271   9.623  1.00  1.150          H  
ATOM   3411  N   ASN A 215      -4.375   9.852  13.242  1.00  0.580          N  
ATOM   3412  CA  ASN A 215      -4.992  10.214  14.502  1.00  0.650          C  
ATOM   3413  C   ASN A 215      -4.569  11.603  15.018  1.00  0.730          C  
ATOM   3414  O   ASN A 215      -4.851  11.937  16.179  1.00  0.810          O  
ATOM   3415  CB  ASN A 215      -4.646   9.180  15.563  1.00  0.880          C  
ATOM   3416  CG  ASN A 215      -5.301   7.804  15.430  1.00  0.880          C  
ATOM   3417  OD1 ASN A 215      -6.385   7.615  14.869  1.00  0.880          O  
ATOM   3418  ND2 ASN A 215      -4.653   6.839  16.000  1.00  0.880          N  
ATOM   3419  H   ASN A 215      -3.498   9.322  13.272  1.00  0.700          H  
ATOM   3420  HA  ASN A 215      -6.063  10.242  14.356  1.00  0.780          H  
ATOM   3421 1HB  ASN A 215      -3.566   9.031  15.534  1.00  1.060          H  
ATOM   3422 2HB  ASN A 215      -4.885   9.575  16.542  1.00  1.060          H  
ATOM   3423 1HD2 ASN A 215      -5.048   5.901  16.042  1.00  1.060          H  
ATOM   3424 2HD2 ASN A 215      -3.769   7.030  16.428  1.00  1.060          H  
ATOM   3425  N   HIS A 216      -3.944  12.430  14.172  1.00  0.730          N  
ATOM   3426  CA  HIS A 216      -3.444  13.735  14.584  1.00  0.830          C  
ATOM   3427  C   HIS A 216      -4.432  14.589  15.371  1.00  0.860          C  
ATOM   3428  O   HIS A 216      -4.045  15.279  16.317  1.00  0.880          O  
ATOM   3429  CB  HIS A 216      -2.931  14.548  13.397  1.00  1.120          C  
ATOM   3430  CG  HIS A 216      -2.416  15.871  13.825  1.00  1.120          C  
ATOM   3431  ND1 HIS A 216      -3.172  17.029  13.763  1.00  1.120          N  
ATOM   3432  CD2 HIS A 216      -1.230  16.220  14.375  1.00  1.120          C  
ATOM   3433  CE1 HIS A 216      -2.458  18.034  14.253  1.00  1.120          C  
ATOM   3434  NE2 HIS A 216      -1.281  17.566  14.627  1.00  1.120          N  
ATOM   3435  H   HIS A 216      -3.739  12.145  13.209  1.00  0.880          H  
ATOM   3436  HA  HIS A 216      -2.581  13.566  15.218  1.00  1.000          H  
ATOM   3437 1HB  HIS A 216      -2.122  14.011  12.908  1.00  1.350          H  
ATOM   3438 2HB  HIS A 216      -3.724  14.689  12.667  1.00  1.350          H  
ATOM   3439  HD2 HIS A 216      -0.392  15.553  14.587  1.00  1.350          H  
ATOM   3440  HE1 HIS A 216      -2.770  19.061  14.336  1.00  1.350          H  
ATOM   3441  HE2 HIS A 216      -0.528  18.110  15.043  1.00  1.350          H  
ATOM   3442  N   LYS A 217      -5.714  14.611  15.010  1.00  0.890          N  
ATOM   3443  CA  LYS A 217      -6.580  15.504  15.770  1.00  0.910          C  
ATOM   3444  C   LYS A 217      -6.553  15.201  17.276  1.00  0.920          C  
ATOM   3445  O   LYS A 217      -6.635  16.138  18.076  1.00  0.970          O  
ATOM   3446  CB  LYS A 217      -8.022  15.519  15.266  1.00  1.270          C  
ATOM   3447  CG  LYS A 217      -8.879  16.596  15.994  1.00  1.270          C  
ATOM   3448  CD  LYS A 217     -10.261  16.757  15.404  1.00  1.270          C  
ATOM   3449  CE  LYS A 217     -11.015  17.900  16.106  1.00  1.270          C  
ATOM   3450  NZ  LYS A 217     -12.447  17.995  15.651  1.00  1.270          N  
ATOM   3451  H   LYS A 217      -6.051  14.043  14.245  1.00  1.070          H  
ATOM   3452  HA  LYS A 217      -6.193  16.515  15.647  1.00  1.090          H  
ATOM   3453 1HB  LYS A 217      -8.038  15.720  14.196  1.00  1.520          H  
ATOM   3454 2HB  LYS A 217      -8.478  14.543  15.434  1.00  1.520          H  
ATOM   3455 1HG  LYS A 217      -9.004  16.305  17.037  1.00  1.520          H  
ATOM   3456 2HG  LYS A 217      -8.374  17.546  15.981  1.00  1.520          H  
ATOM   3457 1HD  LYS A 217     -10.178  16.991  14.342  1.00  1.520          H  
ATOM   3458 2HD  LYS A 217     -10.824  15.832  15.521  1.00  1.520          H  
ATOM   3459 1HE  LYS A 217     -10.985  17.737  17.168  1.00  1.520          H  
ATOM   3460 2HE  LYS A 217     -10.515  18.848  15.892  1.00  1.520          H  
ATOM   3461 1HZ  LYS A 217     -12.962  18.743  16.151  1.00  1.520          H  
ATOM   3462 2HZ  LYS A 217     -12.500  18.175  14.673  1.00  1.520          H  
ATOM   3463 3HZ  LYS A 217     -12.945  17.146  15.855  1.00  1.520          H  
ATOM   3464  N   VAL A 218      -6.474  13.918  17.682  1.00  0.920          N  
ATOM   3465  CA  VAL A 218      -6.459  13.648  19.116  1.00  0.950          C  
ATOM   3466  C   VAL A 218      -5.056  13.927  19.658  1.00  0.940          C  
ATOM   3467  O   VAL A 218      -4.900  14.282  20.828  1.00  0.970          O  
ATOM   3468  CB  VAL A 218      -6.977  12.252  19.509  1.00  1.320          C  
ATOM   3469  CG1 VAL A 218      -5.983  11.175  19.210  1.00  1.320          C  
ATOM   3470  CG2 VAL A 218      -7.335  12.266  21.011  1.00  1.320          C  
ATOM   3471  H   VAL A 218      -6.352  13.165  17.003  1.00  1.100          H  
ATOM   3472  HA  VAL A 218      -7.147  14.344  19.581  1.00  1.140          H  
ATOM   3473  HB  VAL A 218      -7.867  12.043  18.932  1.00  1.580          H  
ATOM   3474 1HG1 VAL A 218      -6.404  10.212  19.493  1.00  1.580          H  
ATOM   3475 2HG1 VAL A 218      -5.762  11.163  18.172  1.00  1.580          H  
ATOM   3476 3HG1 VAL A 218      -5.074  11.348  19.775  1.00  1.580          H  
ATOM   3477 1HG2 VAL A 218      -7.738  11.299  21.297  1.00  1.580          H  
ATOM   3478 2HG2 VAL A 218      -6.448  12.473  21.606  1.00  1.580          H  
ATOM   3479 3HG2 VAL A 218      -8.083  13.040  21.203  1.00  1.580          H  
ATOM   3480  N   VAL A 219      -4.031  13.794  18.799  1.00  0.920          N  
ATOM   3481  CA  VAL A 219      -2.661  14.120  19.211  1.00  0.950          C  
ATOM   3482  C   VAL A 219      -2.671  15.579  19.653  1.00  0.970          C  
ATOM   3483  O   VAL A 219      -2.098  15.942  20.689  1.00  1.010          O  
ATOM   3484  CB  VAL A 219      -1.637  13.912  18.064  1.00  1.320          C  
ATOM   3485  CG1 VAL A 219      -0.237  14.443  18.438  1.00  1.320          C  
ATOM   3486  CG2 VAL A 219      -1.568  12.429  17.704  1.00  1.320          C  
ATOM   3487  H   VAL A 219      -4.236  13.427  17.862  1.00  1.100          H  
ATOM   3488  HA  VAL A 219      -2.386  13.511  20.047  1.00  1.140          H  
ATOM   3489  HB  VAL A 219      -1.955  14.481  17.214  1.00  1.580          H  
ATOM   3490 1HG1 VAL A 219       0.434  14.298  17.592  1.00  1.580          H  
ATOM   3491 2HG1 VAL A 219      -0.287  15.507  18.670  1.00  1.580          H  
ATOM   3492 3HG1 VAL A 219       0.155  13.915  19.288  1.00  1.580          H  
ATOM   3493 1HG2 VAL A 219      -0.877  12.298  16.879  1.00  1.580          H  
ATOM   3494 2HG2 VAL A 219      -1.228  11.859  18.563  1.00  1.580          H  
ATOM   3495 3HG2 VAL A 219      -2.551  12.087  17.401  1.00  1.580          H  
ATOM   3496  N   HIS A 220      -3.344  16.429  18.872  1.00  0.950          N  
ATOM   3497  CA  HIS A 220      -3.503  17.826  19.251  1.00  0.980          C  
ATOM   3498  C   HIS A 220      -4.257  17.922  20.590  1.00  0.990          C  
ATOM   3499  O   HIS A 220      -3.743  18.483  21.561  1.00  1.050          O  
ATOM   3500  CB  HIS A 220      -4.293  18.629  18.202  1.00  1.360          C  
ATOM   3501  CG  HIS A 220      -4.436  20.076  18.584  1.00  1.360          C  
ATOM   3502  ND1 HIS A 220      -3.484  21.028  18.285  1.00  1.360          N  
ATOM   3503  CD2 HIS A 220      -5.384  20.706  19.316  1.00  1.360          C  
ATOM   3504  CE1 HIS A 220      -3.862  22.192  18.803  1.00  1.360          C  
ATOM   3505  NE2 HIS A 220      -5.003  22.012  19.441  1.00  1.360          N  
ATOM   3506  H   HIS A 220      -3.731  16.077  17.991  1.00  1.140          H  
ATOM   3507  HA  HIS A 220      -2.527  18.290  19.375  1.00  1.180          H  
ATOM   3508 1HB  HIS A 220      -3.796  18.563  17.233  1.00  1.630          H  
ATOM   3509 2HB  HIS A 220      -5.286  18.211  18.085  1.00  1.630          H  
ATOM   3510  HD2 HIS A 220      -6.263  20.255  19.749  1.00  1.630          H  
ATOM   3511  HE1 HIS A 220      -3.320  23.134  18.739  1.00  1.630          H  
ATOM   3512  HE2 HIS A 220      -5.528  22.734  19.978  1.00  1.630          H  
ATOM   3513  N   VAL A 221      -5.434  17.282  20.684  1.00  0.970          N  
ATOM   3514  CA  VAL A 221      -6.279  17.387  21.882  1.00  0.990          C  
ATOM   3515  C   VAL A 221      -5.599  17.080  23.180  1.00  1.000          C  
ATOM   3516  O   VAL A 221      -5.732  17.815  24.158  1.00  1.040          O  
ATOM   3517  CB  VAL A 221      -7.443  16.354  21.826  1.00  1.380          C  
ATOM   3518  CG1 VAL A 221      -8.149  16.238  23.169  1.00  1.380          C  
ATOM   3519  CG2 VAL A 221      -8.451  16.766  20.836  1.00  1.380          C  
ATOM   3520  H   VAL A 221      -5.771  16.785  19.855  1.00  1.160          H  
ATOM   3521  HA  VAL A 221      -6.676  18.400  21.922  1.00  1.190          H  
ATOM   3522  HB  VAL A 221      -7.046  15.389  21.577  1.00  1.650          H  
ATOM   3523 1HG1 VAL A 221      -8.954  15.516  23.076  1.00  1.650          H  
ATOM   3524 2HG1 VAL A 221      -7.502  15.908  23.948  1.00  1.650          H  
ATOM   3525 3HG1 VAL A 221      -8.528  17.174  23.447  1.00  1.650          H  
ATOM   3526 1HG2 VAL A 221      -9.250  16.031  20.819  1.00  1.650          H  
ATOM   3527 2HG2 VAL A 221      -8.841  17.705  21.134  1.00  1.650          H  
ATOM   3528 3HG2 VAL A 221      -8.014  16.849  19.862  1.00  1.650          H  
ATOM   3529  N   LEU A 222      -4.903  15.975  23.210  1.00  0.970          N  
ATOM   3530  CA  LEU A 222      -4.307  15.529  24.437  1.00  0.990          C  
ATOM   3531  C   LEU A 222      -2.836  15.878  24.589  1.00  0.920          C  
ATOM   3532  O   LEU A 222      -2.188  15.335  25.478  1.00  0.910          O  
ATOM   3533  CB  LEU A 222      -4.542  14.020  24.602  1.00  1.380          C  
ATOM   3534  CG  LEU A 222      -5.989  13.500  24.754  1.00  1.380          C  
ATOM   3535  CD1 LEU A 222      -5.941  11.983  24.778  1.00  1.380          C  
ATOM   3536  CD2 LEU A 222      -6.648  14.032  26.069  1.00  1.380          C  
ATOM   3537  H   LEU A 222      -4.824  15.414  22.355  1.00  1.160          H  
ATOM   3538  HA  LEU A 222      -4.824  16.032  25.247  1.00  1.190          H  
ATOM   3539 1HB  LEU A 222      -4.202  13.558  23.708  1.00  1.650          H  
ATOM   3540 2HB  LEU A 222      -3.963  13.652  25.435  1.00  1.650          H  
ATOM   3541  HG  LEU A 222      -6.575  13.801  23.892  1.00  1.650          H  
ATOM   3542 1HD1 LEU A 222      -6.956  11.611  24.855  1.00  1.650          H  
ATOM   3543 2HD1 LEU A 222      -5.493  11.617  23.858  1.00  1.650          H  
ATOM   3544 3HD1 LEU A 222      -5.351  11.641  25.628  1.00  1.650          H  
ATOM   3545 1HD2 LEU A 222      -7.662  13.633  26.154  1.00  1.650          H  
ATOM   3546 2HD2 LEU A 222      -6.068  13.715  26.926  1.00  1.650          H  
ATOM   3547 3HD2 LEU A 222      -6.701  15.119  26.063  1.00  1.650          H  
ATOM   3548  N   LYS A 223      -2.285  16.794  23.776  1.00  0.890          N  
ATOM   3549  CA  LYS A 223      -0.867  17.145  23.937  1.00  0.820          C  
ATOM   3550  C   LYS A 223      -0.023  15.869  23.880  1.00  0.750          C  
ATOM   3551  O   LYS A 223       0.849  15.644  24.718  1.00  0.690          O  
ATOM   3552  CB  LYS A 223      -0.649  17.859  25.302  1.00  1.180          C  
ATOM   3553  CG  LYS A 223       0.776  18.389  25.645  1.00  1.180          C  
ATOM   3554  CD  LYS A 223       0.786  18.906  27.086  1.00  1.180          C  
ATOM   3555  CE  LYS A 223       2.196  19.186  27.577  1.00  1.180          C  
ATOM   3556  NZ  LYS A 223       2.226  19.553  29.038  1.00  1.180          N  
ATOM   3557  H   LYS A 223      -2.843  17.256  23.045  1.00  1.070          H  
ATOM   3558  HA  LYS A 223      -0.567  17.796  23.119  1.00  0.980          H  
ATOM   3559 1HB  LYS A 223      -1.329  18.711  25.362  1.00  1.410          H  
ATOM   3560 2HB  LYS A 223      -0.907  17.198  26.118  1.00  1.410          H  
ATOM   3561 1HG  LYS A 223       1.563  17.660  25.544  1.00  1.410          H  
ATOM   3562 2HG  LYS A 223       1.002  19.224  24.981  1.00  1.410          H  
ATOM   3563 1HD  LYS A 223       0.211  19.833  27.127  1.00  1.410          H  
ATOM   3564 2HD  LYS A 223       0.314  18.180  27.747  1.00  1.410          H  
ATOM   3565 1HE  LYS A 223       2.812  18.299  27.425  1.00  1.410          H  
ATOM   3566 2HE  LYS A 223       2.610  19.980  27.007  1.00  1.410          H  
ATOM   3567 1HZ  LYS A 223       3.175  19.725  29.323  1.00  1.410          H  
ATOM   3568 2HZ  LYS A 223       1.664  20.388  29.240  1.00  1.410          H  
ATOM   3569 3HZ  LYS A 223       1.858  18.777  29.569  1.00  1.410          H  
ATOM   3570  N   LEU A 224      -0.242  15.031  22.869  1.00  0.760          N  
ATOM   3571  CA  LEU A 224       0.468  13.761  22.822  1.00  0.720          C  
ATOM   3572  C   LEU A 224       1.745  13.870  22.041  1.00  0.720          C  
ATOM   3573  O   LEU A 224       2.468  12.901  21.889  1.00  0.730          O  
ATOM   3574  CB  LEU A 224      -0.397  12.679  22.171  1.00  1.020          C  
ATOM   3575  CG  LEU A 224      -1.760  12.467  22.805  1.00  1.020          C  
ATOM   3576  CD1 LEU A 224      -2.567  11.389  22.040  1.00  1.020          C  
ATOM   3577  CD2 LEU A 224      -1.607  12.107  24.256  1.00  1.020          C  
ATOM   3578  H   LEU A 224      -0.947  15.269  22.160  1.00  0.910          H  
ATOM   3579  HA  LEU A 224       0.740  13.469  23.832  1.00  0.860          H  
ATOM   3580 1HB  LEU A 224      -0.522  12.901  21.139  1.00  1.230          H  
ATOM   3581 2HB  LEU A 224       0.137  11.748  22.255  1.00  1.230          H  
ATOM   3582  HG  LEU A 224      -2.305  13.391  22.722  1.00  1.230          H  
ATOM   3583 1HD1 LEU A 224      -3.546  11.286  22.498  1.00  1.230          H  
ATOM   3584 2HD1 LEU A 224      -2.698  11.645  21.012  1.00  1.230          H  
ATOM   3585 3HD1 LEU A 224      -2.055  10.451  22.092  1.00  1.230          H  
ATOM   3586 1HD2 LEU A 224      -2.576  11.993  24.691  1.00  1.230          H  
ATOM   3587 2HD2 LEU A 224      -1.060  11.185  24.350  1.00  1.230          H  
ATOM   3588 3HD2 LEU A 224      -1.093  12.888  24.804  1.00  1.230          H  
ATOM   3589  N   GLN A 225       2.087  15.060  21.599  1.00  0.740          N  
ATOM   3590  CA  GLN A 225       3.269  15.242  20.775  1.00  0.810          C  
ATOM   3591  C   GLN A 225       4.520  14.695  21.460  1.00  0.850          C  
ATOM   3592  O   GLN A 225       5.333  14.024  20.825  1.00  0.910          O  
ATOM   3593  CB  GLN A 225       3.433  16.733  20.537  1.00  1.110          C  
ATOM   3594  CG  GLN A 225       2.370  17.337  19.648  1.00  1.110          C  
ATOM   3595  CD  GLN A 225       2.411  18.832  19.717  1.00  1.110          C  
ATOM   3596  OE1 GLN A 225       2.372  19.349  20.842  1.00  1.110          O  
ATOM   3597  NE2 GLN A 225       2.479  19.513  18.604  1.00  1.110          N  
ATOM   3598  H   GLN A 225       1.483  15.838  21.809  1.00  0.890          H  
ATOM   3599  HA  GLN A 225       3.126  14.718  19.827  1.00  0.970          H  
ATOM   3600 1HB  GLN A 225       3.429  17.256  21.493  1.00  1.330          H  
ATOM   3601 2HB  GLN A 225       4.401  16.918  20.067  1.00  1.330          H  
ATOM   3602 1HG  GLN A 225       2.551  17.033  18.625  1.00  1.330          H  
ATOM   3603 2HG  GLN A 225       1.386  16.999  19.967  1.00  1.330          H  
ATOM   3604 1HE2 GLN A 225       2.572  20.546  18.600  1.00  1.330          H  
ATOM   3605 2HE2 GLN A 225       2.492  19.004  17.707  1.00  1.330          H  
ATOM   3606  N   GLU A 226       4.671  14.945  22.765  1.00  0.820          N  
ATOM   3607  CA  GLU A 226       5.849  14.464  23.482  1.00  0.860          C  
ATOM   3608  C   GLU A 226       5.874  12.937  23.538  1.00  0.830          C  
ATOM   3609  O   GLU A 226       6.936  12.316  23.434  1.00  0.850          O  
ATOM   3610  CB  GLU A 226       5.889  15.067  24.886  1.00  1.190          C  
ATOM   3611  CG  GLU A 226       6.164  16.577  24.889  1.00  1.190          C  
ATOM   3612  CD  GLU A 226       6.157  17.196  26.260  1.00  1.190          C  
ATOM   3613  OE1 GLU A 226       5.865  16.501  27.206  1.00  1.190          O  
ATOM   3614  OE2 GLU A 226       6.428  18.385  26.357  1.00  1.190          O  
ATOM   3615  H   GLU A 226       3.966  15.485  23.250  1.00  0.980          H  
ATOM   3616  HA  GLU A 226       6.737  14.793  22.942  1.00  1.030          H  
ATOM   3617 1HB  GLU A 226       4.933  14.897  25.382  1.00  1.430          H  
ATOM   3618 2HB  GLU A 226       6.661  14.574  25.477  1.00  1.430          H  
ATOM   3619 1HG  GLU A 226       7.136  16.752  24.430  1.00  1.430          H  
ATOM   3620 2HG  GLU A 226       5.411  17.069  24.274  1.00  1.430          H  
ATOM   3621  N   ILE A 227       4.695  12.340  23.713  1.00  0.800          N  
ATOM   3622  CA  ILE A 227       4.544  10.897  23.792  1.00  0.780          C  
ATOM   3623  C   ILE A 227       4.854  10.264  22.461  1.00  0.750          C  
ATOM   3624  O   ILE A 227       5.561   9.262  22.389  1.00  0.750          O  
ATOM   3625  CB  ILE A 227       3.125  10.480  24.247  1.00  1.100          C  
ATOM   3626  CG1 ILE A 227       2.911  10.905  25.735  1.00  1.100          C  
ATOM   3627  CG2 ILE A 227       2.920   8.952  24.028  1.00  1.100          C  
ATOM   3628  CD1 ILE A 227       1.471  10.813  26.220  1.00  1.100          C  
ATOM   3629  H   ILE A 227       3.872  12.927  23.768  1.00  0.960          H  
ATOM   3630  HA  ILE A 227       5.259  10.515  24.520  1.00  0.940          H  
ATOM   3631  HB  ILE A 227       2.386  11.018  23.655  1.00  1.320          H  
ATOM   3632 1HG1 ILE A 227       3.530  10.272  26.369  1.00  1.320          H  
ATOM   3633 2HG1 ILE A 227       3.242  11.938  25.854  1.00  1.320          H  
ATOM   3634 1HG2 ILE A 227       1.931   8.664  24.330  1.00  1.320          H  
ATOM   3635 2HG2 ILE A 227       3.043   8.683  22.975  1.00  1.320          H  
ATOM   3636 3HG2 ILE A 227       3.653   8.396  24.618  1.00  1.320          H  
ATOM   3637 1HD1 ILE A 227       1.411  11.130  27.256  1.00  1.320          H  
ATOM   3638 2HD1 ILE A 227       0.851  11.462  25.619  1.00  1.320          H  
ATOM   3639 3HD1 ILE A 227       1.110   9.798  26.148  1.00  1.320          H  
ATOM   3640  N   MET A 228       4.298  10.832  21.398  1.00  0.740          N  
ATOM   3641  CA  MET A 228       4.473  10.271  20.083  1.00  0.710          C  
ATOM   3642  C   MET A 228       5.946  10.329  19.679  1.00  0.690          C  
ATOM   3643  O   MET A 228       6.462   9.377  19.093  1.00  0.630          O  
ATOM   3644  CB  MET A 228       3.572  11.017  19.104  1.00  1.010          C  
ATOM   3645  CG  MET A 228       2.060  10.879  19.408  1.00  1.010          C  
ATOM   3646  SD  MET A 228       1.437   9.229  19.348  1.00  1.010          S  
ATOM   3647  CE  MET A 228       0.118   9.342  20.517  1.00  1.010          C  
ATOM   3648  H   MET A 228       3.726  11.662  21.527  1.00  0.890          H  
ATOM   3649  HA  MET A 228       4.177   9.224  20.113  1.00  0.850          H  
ATOM   3650 1HB  MET A 228       3.817  12.081  19.130  1.00  1.210          H  
ATOM   3651 2HB  MET A 228       3.747  10.666  18.108  1.00  1.210          H  
ATOM   3652 1HG  MET A 228       1.851  11.253  20.376  1.00  1.210          H  
ATOM   3653 2HG  MET A 228       1.505  11.483  18.692  1.00  1.210          H  
ATOM   3654 1HE  MET A 228      -0.393   8.381  20.587  1.00  1.210          H  
ATOM   3655 2HE  MET A 228       0.527   9.597  21.493  1.00  1.210          H  
ATOM   3656 3HE  MET A 228      -0.580  10.105  20.199  1.00  1.210          H  
ATOM   3657  N   ILE A 229       6.649  11.409  20.054  1.00  0.740          N  
ATOM   3658  CA  ILE A 229       8.069  11.519  19.735  1.00  0.730          C  
ATOM   3659  C   ILE A 229       8.852  10.458  20.509  1.00  0.740          C  
ATOM   3660  O   ILE A 229       9.756   9.835  19.937  1.00  0.750          O  
ATOM   3661  CB  ILE A 229       8.615  12.934  20.010  1.00  1.030          C  
ATOM   3662  CG1 ILE A 229       7.960  13.907  18.994  1.00  1.030          C  
ATOM   3663  CG2 ILE A 229      10.175  12.934  19.822  1.00  1.030          C  
ATOM   3664  CD1 ILE A 229       8.123  15.366  19.315  1.00  1.030          C  
ATOM   3665  H   ILE A 229       6.161  12.186  20.504  1.00  0.890          H  
ATOM   3666  HA  ILE A 229       8.209  11.323  18.686  1.00  0.880          H  
ATOM   3667  HB  ILE A 229       8.346  13.251  21.018  1.00  1.230          H  
ATOM   3668 1HG1 ILE A 229       8.394  13.735  18.022  1.00  1.230          H  
ATOM   3669 2HG1 ILE A 229       6.902  13.689  18.941  1.00  1.230          H  
ATOM   3670 1HG2 ILE A 229      10.573  13.928  19.995  1.00  1.230          H  
ATOM   3671 2HG2 ILE A 229      10.636  12.249  20.532  1.00  1.230          H  
ATOM   3672 3HG2 ILE A 229      10.425  12.618  18.802  1.00  1.230          H  
ATOM   3673 1HD1 ILE A 229       7.622  15.956  18.546  1.00  1.230          H  
ATOM   3674 2HD1 ILE A 229       7.665  15.575  20.285  1.00  1.230          H  
ATOM   3675 3HD1 ILE A 229       9.168  15.629  19.349  1.00  1.230          H  
ATOM   3676  N   LYS A 230       8.567  10.280  21.803  1.00  0.750          N  
ATOM   3677  CA  LYS A 230       9.263   9.253  22.565  1.00  0.750          C  
ATOM   3678  C   LYS A 230       8.994   7.848  21.996  1.00  0.710          C  
ATOM   3679  O   LYS A 230       9.929   7.043  21.882  1.00  0.720          O  
ATOM   3680  CB  LYS A 230       8.871   9.342  24.040  1.00  1.050          C  
ATOM   3681  CG  LYS A 230       9.452  10.577  24.752  1.00  1.050          C  
ATOM   3682  CD  LYS A 230       8.989  10.687  26.208  1.00  1.050          C  
ATOM   3683  CE  LYS A 230       9.542  11.954  26.870  1.00  1.050          C  
ATOM   3684  NZ  LYS A 230       9.058  12.114  28.277  1.00  1.050          N  
ATOM   3685  H   LYS A 230       7.862  10.865  22.264  1.00  0.900          H  
ATOM   3686  HA  LYS A 230      10.332   9.441  22.491  1.00  0.900          H  
ATOM   3687 1HB  LYS A 230       7.782   9.390  24.118  1.00  1.260          H  
ATOM   3688 2HB  LYS A 230       9.203   8.447  24.563  1.00  1.260          H  
ATOM   3689 1HG  LYS A 230      10.540  10.514  24.733  1.00  1.260          H  
ATOM   3690 2HG  LYS A 230       9.159  11.474  24.213  1.00  1.260          H  
ATOM   3691 1HD  LYS A 230       7.897  10.724  26.232  1.00  1.260          H  
ATOM   3692 2HD  LYS A 230       9.322   9.814  26.767  1.00  1.260          H  
ATOM   3693 1HE  LYS A 230      10.630  11.906  26.874  1.00  1.260          H  
ATOM   3694 2HE  LYS A 230       9.227  12.823  26.289  1.00  1.260          H  
ATOM   3695 1HZ  LYS A 230       9.444  12.961  28.674  1.00  1.260          H  
ATOM   3696 2HZ  LYS A 230       8.049  12.174  28.279  1.00  1.260          H  
ATOM   3697 3HZ  LYS A 230       9.350  11.321  28.831  1.00  1.260          H  
ATOM   3698  N   ASP A 231       7.737   7.545  21.605  1.00  0.680          N  
ATOM   3699  CA  ASP A 231       7.459   6.234  21.020  1.00  0.660          C  
ATOM   3700  C   ASP A 231       8.240   6.087  19.732  1.00  0.630          C  
ATOM   3701  O   ASP A 231       8.891   5.064  19.504  1.00  0.620          O  
ATOM   3702  CB  ASP A 231       5.998   6.059  20.646  1.00  0.930          C  
ATOM   3703  CG  ASP A 231       4.969   5.871  21.761  1.00  0.930          C  
ATOM   3704  OD1 ASP A 231       5.320   5.658  22.897  1.00  0.930          O  
ATOM   3705  OD2 ASP A 231       3.793   5.899  21.414  1.00  0.930          O  
ATOM   3706  H   ASP A 231       6.973   8.213  21.754  1.00  0.820          H  
ATOM   3707  HA  ASP A 231       7.765   5.457  21.719  1.00  0.790          H  
ATOM   3708 1HB  ASP A 231       5.734   6.966  20.126  1.00  1.120          H  
ATOM   3709 2HB  ASP A 231       5.904   5.243  19.939  1.00  1.120          H  
ATOM   3710  N   PHE A 232       8.246   7.142  18.915  1.00  0.620          N  
ATOM   3711  CA  PHE A 232       8.983   7.139  17.670  1.00  0.600          C  
ATOM   3712  C   PHE A 232      10.421   6.795  17.908  1.00  0.610          C  
ATOM   3713  O   PHE A 232      10.968   5.931  17.227  1.00  0.590          O  
ATOM   3714  CB  PHE A 232       8.916   8.462  16.942  1.00  0.850          C  
ATOM   3715  CG  PHE A 232       9.869   8.495  15.816  1.00  0.850          C  
ATOM   3716  CD1 PHE A 232       9.582   7.917  14.607  1.00  0.850          C  
ATOM   3717  CD2 PHE A 232      11.107   9.082  15.996  1.00  0.850          C  
ATOM   3718  CE1 PHE A 232      10.520   7.935  13.593  1.00  0.850          C  
ATOM   3719  CE2 PHE A 232      12.030   9.078  15.007  1.00  0.850          C  
ATOM   3720  CZ  PHE A 232      11.740   8.511  13.805  1.00  0.850          C  
ATOM   3721  H   PHE A 232       7.674   7.959  19.142  1.00  0.740          H  
ATOM   3722  HA  PHE A 232       8.550   6.382  17.020  1.00  0.720          H  
ATOM   3723 1HB  PHE A 232       7.918   8.596  16.561  1.00  1.020          H  
ATOM   3724 2HB  PHE A 232       9.133   9.279  17.610  1.00  1.020          H  
ATOM   3725  HD1 PHE A 232       8.615   7.443  14.464  1.00  1.020          H  
ATOM   3726  HD2 PHE A 232      11.347   9.536  16.960  1.00  1.020          H  
ATOM   3727  HE1 PHE A 232      10.301   7.483  12.633  1.00  1.020          H  
ATOM   3728  HE2 PHE A 232      13.007   9.517  15.179  1.00  1.020          H  
ATOM   3729  HZ  PHE A 232      12.480   8.512  13.030  1.00  1.020          H  
ATOM   3730  N   ASP A 233      11.052   7.451  18.880  1.00  0.680          N  
ATOM   3731  CA  ASP A 233      12.449   7.188  19.129  1.00  0.740          C  
ATOM   3732  C   ASP A 233      12.650   5.698  19.471  1.00  0.730          C  
ATOM   3733  O   ASP A 233      13.685   5.122  19.121  1.00  0.770          O  
ATOM   3734  CB  ASP A 233      12.968   8.102  20.242  1.00  1.010          C  
ATOM   3735  CG  ASP A 233      14.504   8.174  20.302  1.00  1.010          C  
ATOM   3736  OD1 ASP A 233      15.089   8.611  19.338  1.00  1.010          O  
ATOM   3737  OD2 ASP A 233      15.089   7.777  21.298  1.00  1.010          O  
ATOM   3738  H   ASP A 233      10.562   8.180  19.407  1.00  0.820          H  
ATOM   3739  HA  ASP A 233      13.005   7.419  18.224  1.00  0.890          H  
ATOM   3740 1HB  ASP A 233      12.560   9.109  20.094  1.00  1.210          H  
ATOM   3741 2HB  ASP A 233      12.584   7.743  21.203  1.00  1.210          H  
ATOM   3742  N   GLN A 234      11.676   5.056  20.139  1.00  0.720          N  
ATOM   3743  CA  GLN A 234      11.811   3.628  20.420  1.00  0.750          C  
ATOM   3744  C   GLN A 234      11.728   2.812  19.108  1.00  0.710          C  
ATOM   3745  O   GLN A 234      12.459   1.829  18.940  1.00  0.790          O  
ATOM   3746  CB  GLN A 234      10.750   3.153  21.417  1.00  1.040          C  
ATOM   3747  CG  GLN A 234      10.947   1.719  21.911  1.00  1.040          C  
ATOM   3748  CD  GLN A 234      12.253   1.552  22.679  1.00  1.040          C  
ATOM   3749  OE1 GLN A 234      12.560   2.344  23.576  1.00  1.040          O  
ATOM   3750  NE2 GLN A 234      13.019   0.527  22.338  1.00  1.040          N  
ATOM   3751  H   GLN A 234      10.852   5.580  20.463  1.00  0.860          H  
ATOM   3752  HA  GLN A 234      12.791   3.461  20.860  1.00  0.900          H  
ATOM   3753 1HB  GLN A 234      10.730   3.826  22.275  1.00  1.250          H  
ATOM   3754 2HB  GLN A 234       9.770   3.204  20.947  1.00  1.250          H  
ATOM   3755 1HG  GLN A 234      10.125   1.463  22.577  1.00  1.250          H  
ATOM   3756 2HG  GLN A 234      10.961   1.038  21.059  1.00  1.250          H  
ATOM   3757 1HE2 GLN A 234      13.885   0.367  22.814  1.00  1.250          H  
ATOM   3758 2HE2 GLN A 234      12.732  -0.090  21.599  1.00  1.250          H  
ATOM   3759  N   TYR A 235      10.858   3.238  18.172  1.00  0.630          N  
ATOM   3760  CA  TYR A 235      10.730   2.567  16.864  1.00  0.620          C  
ATOM   3761  C   TYR A 235      12.019   2.761  16.073  1.00  0.670          C  
ATOM   3762  O   TYR A 235      12.473   1.859  15.355  1.00  0.740          O  
ATOM   3763  CB  TYR A 235       9.532   3.095  16.047  1.00  0.870          C  
ATOM   3764  CG  TYR A 235       8.178   2.569  16.481  1.00  0.870          C  
ATOM   3765  CD1 TYR A 235       7.391   3.297  17.342  1.00  0.870          C  
ATOM   3766  CD2 TYR A 235       7.726   1.357  15.997  1.00  0.870          C  
ATOM   3767  CE1 TYR A 235       6.182   2.822  17.749  1.00  0.870          C  
ATOM   3768  CE2 TYR A 235       6.494   0.880  16.391  1.00  0.870          C  
ATOM   3769  CZ  TYR A 235       5.726   1.609  17.274  1.00  0.870          C  
ATOM   3770  OH  TYR A 235       4.497   1.135  17.678  1.00  0.870          O  
ATOM   3771  H   TYR A 235      10.246   4.027  18.418  1.00  0.760          H  
ATOM   3772  HA  TYR A 235      10.596   1.500  17.033  1.00  0.740          H  
ATOM   3773 1HB  TYR A 235       9.506   4.180  16.096  1.00  1.050          H  
ATOM   3774 2HB  TYR A 235       9.674   2.828  15.013  1.00  1.050          H  
ATOM   3775  HD1 TYR A 235       7.733   4.240  17.698  1.00  1.050          H  
ATOM   3776  HD2 TYR A 235       8.341   0.782  15.306  1.00  1.050          H  
ATOM   3777  HE1 TYR A 235       5.578   3.405  18.436  1.00  1.050          H  
ATOM   3778  HE2 TYR A 235       6.132  -0.075  16.013  1.00  1.050          H  
ATOM   3779  HH  TYR A 235       4.123   1.725  18.339  1.00  1.050          H  
ATOM   3780  N   ASN A 236      12.606   3.946  16.224  1.00  0.680          N  
ATOM   3781  CA  ASN A 236      13.849   4.320  15.591  1.00  0.780          C  
ATOM   3782  C   ASN A 236      14.917   3.347  16.106  1.00  0.830          C  
ATOM   3783  O   ASN A 236      15.591   2.702  15.309  1.00  0.860          O  
ATOM   3784  CB  ASN A 236      14.126   5.797  15.878  1.00  1.050          C  
ATOM   3785  CG  ASN A 236      15.251   6.416  15.152  1.00  1.050          C  
ATOM   3786  OD1 ASN A 236      15.366   6.283  13.931  1.00  1.050          O  
ATOM   3787  ND2 ASN A 236      16.080   7.129  15.876  1.00  1.050          N  
ATOM   3788  H   ASN A 236      12.121   4.633  16.799  1.00  0.820          H  
ATOM   3789  HA  ASN A 236      13.761   4.182  14.514  1.00  0.940          H  
ATOM   3790 1HB  ASN A 236      13.218   6.369  15.683  1.00  1.260          H  
ATOM   3791 2HB  ASN A 236      14.343   5.905  16.923  1.00  1.260          H  
ATOM   3792 1HD2 ASN A 236      16.860   7.583  15.447  1.00  1.260          H  
ATOM   3793 2HD2 ASN A 236      15.936   7.221  16.868  1.00  1.260          H  
ATOM   3794  N   LYS A 237      15.010   3.148  17.432  1.00  0.880          N  
ATOM   3795  CA  LYS A 237      15.996   2.212  17.986  1.00  0.960          C  
ATOM   3796  C   LYS A 237      15.841   0.794  17.433  1.00  0.870          C  
ATOM   3797  O   LYS A 237      16.848   0.134  17.134  1.00  0.940          O  
ATOM   3798  CB  LYS A 237      15.907   2.171  19.510  1.00  1.310          C  
ATOM   3799  CG  LYS A 237      16.452   3.398  20.189  1.00  1.310          C  
ATOM   3800  CD  LYS A 237      16.328   3.311  21.714  1.00  1.310          C  
ATOM   3801  CE  LYS A 237      16.985   4.512  22.387  1.00  1.310          C  
ATOM   3802  NZ  LYS A 237      16.338   5.792  21.969  1.00  1.310          N  
ATOM   3803  H   LYS A 237      14.426   3.706  18.061  1.00  1.060          H  
ATOM   3804  HA  LYS A 237      16.985   2.570  17.719  1.00  1.150          H  
ATOM   3805 1HB  LYS A 237      14.864   2.066  19.805  1.00  1.570          H  
ATOM   3806 2HB  LYS A 237      16.441   1.299  19.885  1.00  1.570          H  
ATOM   3807 1HG  LYS A 237      17.503   3.507  19.920  1.00  1.570          H  
ATOM   3808 2HG  LYS A 237      15.916   4.264  19.823  1.00  1.570          H  
ATOM   3809 1HD  LYS A 237      15.268   3.288  21.990  1.00  1.570          H  
ATOM   3810 2HD  LYS A 237      16.798   2.397  22.071  1.00  1.570          H  
ATOM   3811 1HE  LYS A 237      16.902   4.409  23.468  1.00  1.570          H  
ATOM   3812 2HE  LYS A 237      18.041   4.544  22.117  1.00  1.570          H  
ATOM   3813 1HZ  LYS A 237      16.763   6.600  22.404  1.00  1.570          H  
ATOM   3814 2HZ  LYS A 237      16.426   5.890  20.963  1.00  1.570          H  
ATOM   3815 3HZ  LYS A 237      15.355   5.787  22.217  1.00  1.570          H  
ATOM   3816  N   SER A 238      14.593   0.323  17.272  1.00  0.740          N  
ATOM   3817  CA  SER A 238      14.367  -1.011  16.719  1.00  0.670          C  
ATOM   3818  C   SER A 238      14.922  -1.116  15.302  1.00  0.620          C  
ATOM   3819  O   SER A 238      15.540  -2.119  14.958  1.00  0.640          O  
ATOM   3820  CB  SER A 238      12.886  -1.354  16.709  1.00  0.970          C  
ATOM   3821  OG  SER A 238      12.376  -1.480  18.009  1.00  0.970          O  
ATOM   3822  H   SER A 238      13.797   0.880  17.609  1.00  0.890          H  
ATOM   3823  HA  SER A 238      14.887  -1.734  17.345  1.00  0.800          H  
ATOM   3824 1HB  SER A 238      12.341  -0.578  16.178  1.00  1.160          H  
ATOM   3825 2HB  SER A 238      12.738  -2.279  16.171  1.00  1.160          H  
ATOM   3826  HG  SER A 238      11.449  -1.705  17.906  1.00  1.160          H  
ATOM   3827  N   MET A 239      14.712  -0.073  14.488  1.00  0.600          N  
ATOM   3828  CA  MET A 239      15.245   0.023  13.123  1.00  0.610          C  
ATOM   3829  C   MET A 239      16.784   0.107  13.116  1.00  0.720          C  
ATOM   3830  O   MET A 239      17.463  -0.513  12.281  1.00  0.730          O  
ATOM   3831  CB  MET A 239      14.589   1.216  12.432  1.00  0.850          C  
ATOM   3832  CG  MET A 239      15.020   1.521  11.002  1.00  0.850          C  
ATOM   3833  SD  MET A 239      16.544   2.535  10.887  1.00  0.850          S  
ATOM   3834  CE  MET A 239      16.016   4.141  11.502  1.00  0.850          C  
ATOM   3835  H   MET A 239      14.109   0.685  14.839  1.00  0.720          H  
ATOM   3836  HA  MET A 239      14.973  -0.875  12.581  1.00  0.730          H  
ATOM   3837 1HB  MET A 239      13.509   1.044  12.406  1.00  1.020          H  
ATOM   3838 2HB  MET A 239      14.739   2.090  13.039  1.00  1.020          H  
ATOM   3839 1HG  MET A 239      15.183   0.584  10.460  1.00  1.020          H  
ATOM   3840 2HG  MET A 239      14.220   2.055  10.518  1.00  1.020          H  
ATOM   3841 1HE  MET A 239      16.855   4.841  11.462  1.00  1.020          H  
ATOM   3842 2HE  MET A 239      15.203   4.507  10.890  1.00  1.020          H  
ATOM   3843 3HE  MET A 239      15.681   4.056  12.534  1.00  1.020          H  
ATOM   3844  N   ILE A 240      17.326   0.891  14.040  1.00  0.820          N  
ATOM   3845  CA  ILE A 240      18.756   1.116  14.127  1.00  0.950          C  
ATOM   3846  C   ILE A 240      19.540  -0.141  14.460  1.00  0.930          C  
ATOM   3847  O   ILE A 240      20.520  -0.443  13.786  1.00  0.950          O  
ATOM   3848  CB  ILE A 240      19.055   2.224  15.160  1.00  1.280          C  
ATOM   3849  CG1 ILE A 240      18.541   3.580  14.566  1.00  1.280          C  
ATOM   3850  CG2 ILE A 240      20.563   2.261  15.542  1.00  1.280          C  
ATOM   3851  CD1 ILE A 240      18.462   4.710  15.530  1.00  1.280          C  
ATOM   3852  H   ILE A 240      16.695   1.394  14.666  1.00  0.980          H  
ATOM   3853  HA  ILE A 240      19.090   1.481  13.168  1.00  1.140          H  
ATOM   3854  HB  ILE A 240      18.480   2.031  16.049  1.00  1.530          H  
ATOM   3855 1HG1 ILE A 240      19.192   3.877  13.778  1.00  1.530          H  
ATOM   3856 2HG1 ILE A 240      17.560   3.427  14.141  1.00  1.530          H  
ATOM   3857 1HG2 ILE A 240      20.738   3.040  16.273  1.00  1.530          H  
ATOM   3858 2HG2 ILE A 240      20.875   1.310  15.975  1.00  1.530          H  
ATOM   3859 3HG2 ILE A 240      21.155   2.452  14.674  1.00  1.530          H  
ATOM   3860 1HD1 ILE A 240      18.108   5.578  14.994  1.00  1.530          H  
ATOM   3861 2HD1 ILE A 240      17.770   4.464  16.333  1.00  1.530          H  
ATOM   3862 3HD1 ILE A 240      19.438   4.924  15.945  1.00  1.530          H  
ATOM   3863  N   LYS A 241      19.124  -0.927  15.436  1.00  0.890          N  
ATOM   3864  CA  LYS A 241      19.937  -2.100  15.757  1.00  0.890          C  
ATOM   3865  C   LYS A 241      20.328  -2.996  14.537  1.00  0.800          C  
ATOM   3866  O   LYS A 241      21.525  -3.276  14.381  1.00  0.820          O  
ATOM   3867  CB  LYS A 241      19.263  -2.906  16.871  1.00  1.250          C  
ATOM   3868  CG  LYS A 241      19.349  -2.241  18.241  1.00  1.250          C  
ATOM   3869  CD  LYS A 241      18.655  -3.072  19.313  1.00  1.250          C  
ATOM   3870  CE  LYS A 241      18.729  -2.395  20.680  1.00  1.250          C  
ATOM   3871  NZ  LYS A 241      18.044  -3.200  21.739  1.00  1.250          N  
ATOM   3872  H   LYS A 241      18.286  -0.669  15.977  1.00  1.070          H  
ATOM   3873  HA  LYS A 241      20.874  -1.730  16.172  1.00  1.070          H  
ATOM   3874 1HB  LYS A 241      18.198  -2.993  16.673  1.00  1.500          H  
ATOM   3875 2HB  LYS A 241      19.685  -3.905  16.926  1.00  1.500          H  
ATOM   3876 1HG  LYS A 241      20.396  -2.109  18.511  1.00  1.500          H  
ATOM   3877 2HG  LYS A 241      18.880  -1.257  18.190  1.00  1.500          H  
ATOM   3878 1HD  LYS A 241      17.605  -3.206  19.043  1.00  1.500          H  
ATOM   3879 2HD  LYS A 241      19.126  -4.053  19.376  1.00  1.500          H  
ATOM   3880 1HE  LYS A 241      19.774  -2.263  20.956  1.00  1.500          H  
ATOM   3881 2HE  LYS A 241      18.252  -1.415  20.617  1.00  1.500          H  
ATOM   3882 1HZ  LYS A 241      18.114  -2.721  22.626  1.00  1.500          H  
ATOM   3883 2HZ  LYS A 241      17.071  -3.321  21.499  1.00  1.500          H  
ATOM   3884 3HZ  LYS A 241      18.486  -4.106  21.813  1.00  1.500          H  
ATOM   3885  N   PRO A 242      19.403  -3.509  13.682  1.00  0.710          N  
ATOM   3886  CA  PRO A 242      19.740  -4.255  12.482  1.00  0.670          C  
ATOM   3887  C   PRO A 242      20.432  -3.408  11.420  1.00  0.700          C  
ATOM   3888  O   PRO A 242      21.203  -3.948  10.620  1.00  0.690          O  
ATOM   3889  CB  PRO A 242      18.389  -4.776  12.023  1.00  1.010          C  
ATOM   3890  CG  PRO A 242      17.384  -3.853  12.625  1.00  1.010          C  
ATOM   3891  CD  PRO A 242      17.977  -3.423  13.935  1.00  1.010          C  
ATOM   3892  HA  PRO A 242      20.384  -5.094  12.764  1.00  0.800          H  
ATOM   3893 1HB  PRO A 242      18.350  -4.801  10.936  1.00  1.210          H  
ATOM   3894 2HB  PRO A 242      18.279  -5.789  12.361  1.00  1.210          H  
ATOM   3895 1HG  PRO A 242      17.200  -2.995  11.972  1.00  1.210          H  
ATOM   3896 2HG  PRO A 242      16.417  -4.361  12.748  1.00  1.210          H  
ATOM   3897 1HD  PRO A 242      17.677  -2.423  14.096  1.00  1.210          H  
ATOM   3898 2HD  PRO A 242      17.661  -4.091  14.739  1.00  1.210          H  
ATOM   3899  N   THR A 243      20.230  -2.077  11.447  1.00  0.760          N  
ATOM   3900  CA  THR A 243      20.904  -1.199  10.502  1.00  0.840          C  
ATOM   3901  C   THR A 243      22.380  -1.238  10.818  1.00  0.870          C  
ATOM   3902  O   THR A 243      23.208  -1.371   9.912  1.00  0.880          O  
ATOM   3903  CB  THR A 243      20.347   0.237  10.531  1.00  1.140          C  
ATOM   3904  OG1 THR A 243      18.957   0.230  10.162  1.00  1.140          O  
ATOM   3905  CG2 THR A 243      21.084   1.089   9.558  1.00  1.140          C  
ATOM   3906  H   THR A 243      19.548  -1.630  12.071  1.00  0.910          H  
ATOM   3907  HA  THR A 243      20.775  -1.584   9.496  1.00  1.010          H  
ATOM   3908  HB  THR A 243      20.462   0.654  11.517  1.00  1.370          H  
ATOM   3909  HG1 THR A 243      18.410  -0.122  10.898  1.00  1.370          H  
ATOM   3910 1HG2 THR A 243      20.672   2.092   9.598  1.00  1.370          H  
ATOM   3911 2HG2 THR A 243      22.132   1.121   9.813  1.00  1.370          H  
ATOM   3912 3HG2 THR A 243      20.971   0.683   8.556  1.00  1.370          H  
ATOM   3913  N   VAL A 244      22.697  -1.145  12.110  1.00  0.890          N  
ATOM   3914  CA  VAL A 244      24.062  -1.186  12.590  1.00  0.940          C  
ATOM   3915  C   VAL A 244      24.695  -2.516  12.213  1.00  0.850          C  
ATOM   3916  O   VAL A 244      25.845  -2.531  11.772  1.00  0.880          O  
ATOM   3917  CB  VAL A 244      24.135  -0.969  14.118  1.00  1.300          C  
ATOM   3918  CG1 VAL A 244      25.566  -1.235  14.633  1.00  1.300          C  
ATOM   3919  CG2 VAL A 244      23.723   0.464  14.438  1.00  1.300          C  
ATOM   3920  H   VAL A 244      21.923  -1.001  12.762  1.00  1.070          H  
ATOM   3921  HA  VAL A 244      24.616  -0.379  12.111  1.00  1.130          H  
ATOM   3922  HB  VAL A 244      23.458  -1.661  14.613  1.00  1.560          H  
ATOM   3923 1HG1 VAL A 244      25.597  -1.075  15.709  1.00  1.560          H  
ATOM   3924 2HG1 VAL A 244      25.868  -2.260  14.423  1.00  1.560          H  
ATOM   3925 3HG1 VAL A 244      26.261  -0.549  14.144  1.00  1.560          H  
ATOM   3926 1HG2 VAL A 244      23.754   0.630  15.512  1.00  1.560          H  
ATOM   3927 2HG2 VAL A 244      24.404   1.152  13.943  1.00  1.560          H  
ATOM   3928 3HG2 VAL A 244      22.721   0.637  14.078  1.00  1.560          H  
ATOM   3929  N   ARG A 245      23.978  -3.637  12.397  1.00  0.760          N  
ATOM   3930  CA  ARG A 245      24.533  -4.938  12.011  1.00  0.680          C  
ATOM   3931  C   ARG A 245      24.859  -4.999  10.509  1.00  0.650          C  
ATOM   3932  O   ARG A 245      25.947  -5.449  10.125  1.00  0.630          O  
ATOM   3933  CB  ARG A 245      23.573  -6.069  12.371  1.00  0.980          C  
ATOM   3934  CG  ARG A 245      23.482  -6.367  13.869  1.00  0.980          C  
ATOM   3935  CD  ARG A 245      22.769  -7.664  14.178  1.00  0.980          C  
ATOM   3936  NE  ARG A 245      21.308  -7.613  13.943  1.00  0.980          N  
ATOM   3937  CZ  ARG A 245      20.391  -7.217  14.855  1.00  0.980          C  
ATOM   3938  NH1 ARG A 245      20.741  -6.815  16.064  1.00  0.980          N  
ATOM   3939  NH2 ARG A 245      19.134  -7.254  14.506  1.00  0.980          N  
ATOM   3940  H   ARG A 245      23.055  -3.558  12.839  1.00  0.910          H  
ATOM   3941  HA  ARG A 245      25.457  -5.089  12.569  1.00  0.820          H  
ATOM   3942 1HB  ARG A 245      22.577  -5.825  12.015  1.00  1.180          H  
ATOM   3943 2HB  ARG A 245      23.884  -6.982  11.863  1.00  1.180          H  
ATOM   3944 1HG  ARG A 245      24.487  -6.418  14.287  1.00  1.180          H  
ATOM   3945 2HG  ARG A 245      22.934  -5.555  14.351  1.00  1.180          H  
ATOM   3946 1HD  ARG A 245      23.179  -8.444  13.534  1.00  1.180          H  
ATOM   3947 2HD  ARG A 245      22.946  -7.940  15.213  1.00  1.180          H  
ATOM   3948  HE  ARG A 245      20.928  -7.923  13.031  1.00  1.180          H  
ATOM   3949 1HH1 ARG A 245      21.713  -6.791  16.332  1.00  1.180          H  
ATOM   3950 2HH1 ARG A 245      20.033  -6.544  16.729  1.00  1.180          H  
ATOM   3951 1HH2 ARG A 245      18.919  -7.584  13.559  1.00  1.180          H  
ATOM   3952 2HH2 ARG A 245      18.409  -6.978  15.145  1.00  1.180          H  
ATOM   3953  N   GLY A 246      23.947  -4.489   9.674  1.00  0.670          N  
ATOM   3954  CA  GLY A 246      24.135  -4.438   8.227  1.00  0.680          C  
ATOM   3955  C   GLY A 246      25.370  -3.619   7.886  1.00  0.750          C  
ATOM   3956  O   GLY A 246      26.227  -4.038   7.090  1.00  0.710          O  
ATOM   3957  H   GLY A 246      23.056  -4.156  10.059  1.00  0.800          H  
ATOM   3958 1HA  GLY A 246      24.235  -5.442   7.826  1.00  0.820          H  
ATOM   3959 2HA  GLY A 246      23.256  -3.983   7.771  1.00  0.820          H  
ATOM   3960  N   ASN A 247      25.435  -2.426   8.469  1.00  0.890          N  
ATOM   3961  CA  ASN A 247      26.533  -1.519   8.262  1.00  1.000          C  
ATOM   3962  C   ASN A 247      27.861  -2.081   8.757  1.00  0.920          C  
ATOM   3963  O   ASN A 247      28.879  -1.948   8.078  1.00  0.930          O  
ATOM   3964  CB  ASN A 247      26.244  -0.230   8.958  1.00  1.360          C  
ATOM   3965  CG  ASN A 247      25.250   0.643   8.291  1.00  1.360          C  
ATOM   3966  OD1 ASN A 247      24.960   0.524   7.095  1.00  1.360          O  
ATOM   3967  ND2 ASN A 247      24.726   1.551   9.045  1.00  1.360          N  
ATOM   3968  H   ASN A 247      24.668  -2.134   9.080  1.00  1.070          H  
ATOM   3969  HA  ASN A 247      26.627  -1.332   7.193  1.00  1.200          H  
ATOM   3970 1HB  ASN A 247      25.897  -0.438   9.970  1.00  1.630          H  
ATOM   3971 2HB  ASN A 247      27.126   0.265   9.035  1.00  1.630          H  
ATOM   3972 1HD2 ASN A 247      24.068   2.193   8.663  1.00  1.630          H  
ATOM   3973 2HD2 ASN A 247      24.987   1.616  10.011  1.00  1.630          H  
ATOM   3974  N   THR A 248      27.846  -2.801   9.878  1.00  0.870          N  
ATOM   3975  CA  THR A 248      29.064  -3.386  10.411  1.00  0.820          C  
ATOM   3976  C   THR A 248      29.650  -4.319   9.369  1.00  0.740          C  
ATOM   3977  O   THR A 248      30.862  -4.312   9.105  1.00  0.770          O  
ATOM   3978  CB  THR A 248      28.805  -4.145  11.728  1.00  1.170          C  
ATOM   3979  OG1 THR A 248      28.306  -3.227  12.721  1.00  1.170          O  
ATOM   3980  CG2 THR A 248      30.110  -4.768  12.231  1.00  1.170          C  
ATOM   3981  H   THR A 248      26.984  -2.872  10.414  1.00  1.040          H  
ATOM   3982  HA  THR A 248      29.775  -2.597  10.606  1.00  0.980          H  
ATOM   3983  HB  THR A 248      28.065  -4.927  11.561  1.00  1.400          H  
ATOM   3984  HG1 THR A 248      27.418  -2.909  12.442  1.00  1.400          H  
ATOM   3985 1HG2 THR A 248      29.917  -5.293  13.163  1.00  1.400          H  
ATOM   3986 2HG2 THR A 248      30.501  -5.472  11.498  1.00  1.400          H  
ATOM   3987 3HG2 THR A 248      30.842  -3.980  12.401  1.00  1.400          H  
ATOM   3988  N   TYR A 249      28.798  -5.150   8.763  1.00  0.660          N  
ATOM   3989  CA  TYR A 249      29.308  -6.043   7.747  1.00  0.640          C  
ATOM   3990  C   TYR A 249      29.910  -5.204   6.621  1.00  0.710          C  
ATOM   3991  O   TYR A 249      31.036  -5.451   6.202  1.00  0.780          O  
ATOM   3992  CB  TYR A 249      28.194  -6.953   7.200  1.00  0.900          C  
ATOM   3993  CG  TYR A 249      27.621  -7.951   8.210  1.00  0.900          C  
ATOM   3994  CD1 TYR A 249      26.238  -8.069   8.348  1.00  0.900          C  
ATOM   3995  CD2 TYR A 249      28.455  -8.727   9.006  1.00  0.900          C  
ATOM   3996  CE1 TYR A 249      25.706  -8.947   9.271  1.00  0.900          C  
ATOM   3997  CE2 TYR A 249      27.914  -9.598   9.929  1.00  0.900          C  
ATOM   3998  CZ  TYR A 249      26.550  -9.709  10.063  1.00  0.900          C  
ATOM   3999  OH  TYR A 249      26.018 -10.575  10.996  1.00  0.900          O  
ATOM   4000  H   TYR A 249      27.814  -5.175   9.058  1.00  0.790          H  
ATOM   4001  HA  TYR A 249      30.109  -6.644   8.170  1.00  0.770          H  
ATOM   4002 1HB  TYR A 249      27.375  -6.334   6.838  1.00  1.080          H  
ATOM   4003 2HB  TYR A 249      28.570  -7.513   6.354  1.00  1.080          H  
ATOM   4004  HD1 TYR A 249      25.575  -7.465   7.730  1.00  1.080          H  
ATOM   4005  HD2 TYR A 249      29.533  -8.651   8.916  1.00  1.080          H  
ATOM   4006  HE1 TYR A 249      24.629  -9.039   9.378  1.00  1.080          H  
ATOM   4007  HE2 TYR A 249      28.571 -10.199  10.556  1.00  1.080          H  
ATOM   4008  HH  TYR A 249      25.060 -10.553  10.937  1.00  1.080          H  
ATOM   4009  N   SER A 250      29.226  -4.136   6.196  1.00  0.760          N  
ATOM   4010  CA  SER A 250      29.734  -3.301   5.103  1.00  0.840          C  
ATOM   4011  C   SER A 250      31.120  -2.713   5.394  1.00  0.790          C  
ATOM   4012  O   SER A 250      32.008  -2.739   4.531  1.00  0.760          O  
ATOM   4013  CB  SER A 250      28.766  -2.172   4.798  1.00  1.140          C  
ATOM   4014  OG  SER A 250      29.237  -1.376   3.747  1.00  1.140          O  
ATOM   4015  H   SER A 250      28.291  -3.956   6.582  1.00  0.910          H  
ATOM   4016  HA  SER A 250      29.813  -3.925   4.214  1.00  1.010          H  
ATOM   4017 1HB  SER A 250      27.788  -2.585   4.548  1.00  1.370          H  
ATOM   4018 2HB  SER A 250      28.640  -1.555   5.675  1.00  1.370          H  
ATOM   4019  HG  SER A 250      28.571  -0.697   3.613  1.00  1.370          H  
ATOM   4020  N   ILE A 251      31.342  -2.236   6.624  1.00  0.790          N  
ATOM   4021  CA  ILE A 251      32.622  -1.603   6.953  1.00  0.780          C  
ATOM   4022  C   ILE A 251      33.783  -2.550   6.754  1.00  0.790          C  
ATOM   4023  O   ILE A 251      34.777  -2.214   6.084  1.00  0.810          O  
ATOM   4024  CB  ILE A 251      32.715  -1.237   8.468  1.00  1.100          C  
ATOM   4025  CG1 ILE A 251      31.754  -0.151   8.842  1.00  1.100          C  
ATOM   4026  CG2 ILE A 251      34.204  -0.785   8.824  1.00  1.100          C  
ATOM   4027  CD1 ILE A 251      31.574  -0.009  10.362  1.00  1.100          C  
ATOM   4028  H   ILE A 251      30.555  -2.239   7.280  1.00  0.950          H  
ATOM   4029  HA  ILE A 251      32.754  -0.738   6.325  1.00  0.940          H  
ATOM   4030  HB  ILE A 251      32.450  -2.107   9.062  1.00  1.320          H  
ATOM   4031 1HG1 ILE A 251      32.107   0.781   8.444  1.00  1.320          H  
ATOM   4032 2HG1 ILE A 251      30.803  -0.369   8.403  1.00  1.320          H  
ATOM   4033 1HG2 ILE A 251      34.291  -0.549   9.868  1.00  1.320          H  
ATOM   4034 2HG2 ILE A 251      34.913  -1.571   8.616  1.00  1.320          H  
ATOM   4035 3HG2 ILE A 251      34.472   0.090   8.237  1.00  1.320          H  
ATOM   4036 1HD1 ILE A 251      30.879   0.779  10.576  1.00  1.320          H  
ATOM   4037 2HD1 ILE A 251      31.197  -0.932  10.763  1.00  1.320          H  
ATOM   4038 3HD1 ILE A 251      32.489   0.213  10.854  1.00  1.320          H  
ATOM   4039  N   PHE A 252      33.667  -3.721   7.353  1.00  0.790          N  
ATOM   4040  CA  PHE A 252      34.771  -4.647   7.332  1.00  0.820          C  
ATOM   4041  C   PHE A 252      34.885  -5.369   6.009  1.00  0.810          C  
ATOM   4042  O   PHE A 252      35.994  -5.584   5.518  1.00  0.840          O  
ATOM   4043  CB  PHE A 252      34.658  -5.545   8.542  1.00  1.140          C  
ATOM   4044  CG  PHE A 252      34.913  -4.715   9.774  1.00  1.140          C  
ATOM   4045  CD1 PHE A 252      33.860  -4.240  10.545  1.00  1.140          C  
ATOM   4046  CD2 PHE A 252      36.200  -4.357  10.130  1.00  1.140          C  
ATOM   4047  CE1 PHE A 252      34.082  -3.432  11.634  1.00  1.140          C  
ATOM   4048  CE2 PHE A 252      36.427  -3.548  11.228  1.00  1.140          C  
ATOM   4049  CZ  PHE A 252      35.365  -3.083  11.977  1.00  1.140          C  
ATOM   4050  H   PHE A 252      32.801  -3.933   7.869  1.00  0.950          H  
ATOM   4051  HA  PHE A 252      35.686  -4.071   7.456  1.00  0.980          H  
ATOM   4052 1HB  PHE A 252      33.662  -5.985   8.599  1.00  1.360          H  
ATOM   4053 2HB  PHE A 252      35.386  -6.324   8.486  1.00  1.360          H  
ATOM   4054  HD1 PHE A 252      32.847  -4.504  10.278  1.00  1.360          H  
ATOM   4055  HD2 PHE A 252      37.040  -4.713   9.529  1.00  1.360          H  
ATOM   4056  HE1 PHE A 252      33.239  -3.067  12.221  1.00  1.360          H  
ATOM   4057  HE2 PHE A 252      37.445  -3.270  11.500  1.00  1.360          H  
ATOM   4058  HZ  PHE A 252      35.546  -2.441  12.839  1.00  1.360          H  
ATOM   4059  N   LEU A 253      33.758  -5.699   5.388  1.00  0.790          N  
ATOM   4060  CA  LEU A 253      33.817  -6.359   4.107  1.00  0.810          C  
ATOM   4061  C   LEU A 253      34.475  -5.473   3.089  1.00  0.780          C  
ATOM   4062  O   LEU A 253      35.349  -5.916   2.358  1.00  0.760          O  
ATOM   4063  CB  LEU A 253      32.424  -6.648   3.620  1.00  1.130          C  
ATOM   4064  CG  LEU A 253      31.651  -7.683   4.327  1.00  1.130          C  
ATOM   4065  CD1 LEU A 253      30.235  -7.532   3.866  1.00  1.130          C  
ATOM   4066  CD2 LEU A 253      32.192  -9.039   3.996  1.00  1.130          C  
ATOM   4067  H   LEU A 253      32.847  -5.520   5.815  1.00  0.950          H  
ATOM   4068  HA  LEU A 253      34.400  -7.262   4.201  1.00  0.970          H  
ATOM   4069 1HB  LEU A 253      31.855  -5.721   3.672  1.00  1.350          H  
ATOM   4070 2HB  LEU A 253      32.500  -6.956   2.594  1.00  1.350          H  
ATOM   4071  HG  LEU A 253      31.709  -7.544   5.396  1.00  1.350          H  
ATOM   4072 1HD1 LEU A 253      29.603  -8.259   4.348  1.00  1.350          H  
ATOM   4073 2HD1 LEU A 253      29.873  -6.541   4.108  1.00  1.350          H  
ATOM   4074 3HD1 LEU A 253      30.212  -7.659   2.803  1.00  1.350          H  
ATOM   4075 1HD2 LEU A 253      31.612  -9.788   4.516  1.00  1.350          H  
ATOM   4076 2HD2 LEU A 253      32.132  -9.195   2.925  1.00  1.350          H  
ATOM   4077 3HD2 LEU A 253      33.203  -9.124   4.308  1.00  1.350          H  
ATOM   4078  N   PHE A 254      34.153  -4.184   3.076  1.00  0.800          N  
ATOM   4079  CA  PHE A 254      34.789  -3.336   2.095  1.00  0.830          C  
ATOM   4080  C   PHE A 254      36.294  -3.394   2.193  1.00  0.670          C  
ATOM   4081  O   PHE A 254      36.968  -3.577   1.172  1.00  0.620          O  
ATOM   4082  CB  PHE A 254      34.351  -1.895   2.228  1.00  1.150          C  
ATOM   4083  CG  PHE A 254      35.130  -0.976   1.314  1.00  1.150          C  
ATOM   4084  CD1 PHE A 254      34.881  -0.957  -0.048  1.00  1.150          C  
ATOM   4085  CD2 PHE A 254      36.114  -0.118   1.826  1.00  1.150          C  
ATOM   4086  CE1 PHE A 254      35.598  -0.118  -0.878  1.00  1.150          C  
ATOM   4087  CE2 PHE A 254      36.815   0.720   0.994  1.00  1.150          C  
ATOM   4088  CZ  PHE A 254      36.564   0.718  -0.354  1.00  1.150          C  
ATOM   4089  H   PHE A 254      33.433  -3.802   3.696  1.00  0.960          H  
ATOM   4090  HA  PHE A 254      34.502  -3.693   1.107  1.00  1.000          H  
ATOM   4091 1HB  PHE A 254      33.289  -1.808   2.002  1.00  1.380          H  
ATOM   4092 2HB  PHE A 254      34.496  -1.577   3.262  1.00  1.380          H  
ATOM   4093  HD1 PHE A 254      34.120  -1.615  -0.465  1.00  1.380          H  
ATOM   4094  HD2 PHE A 254      36.321  -0.113   2.902  1.00  1.380          H  
ATOM   4095  HE1 PHE A 254      35.401  -0.113  -1.950  1.00  1.380          H  
ATOM   4096  HE2 PHE A 254      37.568   1.389   1.402  1.00  1.380          H  
ATOM   4097  HZ  PHE A 254      37.127   1.382  -1.014  1.00  1.380          H  
ATOM   4098  N   SER A 255      36.848  -3.199   3.396  1.00  0.640          N  
ATOM   4099  CA  SER A 255      38.295  -3.222   3.488  1.00  0.580          C  
ATOM   4100  C   SER A 255      38.885  -4.605   3.156  1.00  0.540          C  
ATOM   4101  O   SER A 255      39.960  -4.675   2.548  1.00  0.550          O  
ATOM   4102  CB  SER A 255      38.720  -2.774   4.858  1.00  0.840          C  
ATOM   4103  OG  SER A 255      38.344  -3.701   5.832  1.00  0.840          O  
ATOM   4104  H   SER A 255      36.267  -3.038   4.229  1.00  0.770          H  
ATOM   4105  HA  SER A 255      38.685  -2.506   2.767  1.00  0.700          H  
ATOM   4106 1HB  SER A 255      39.791  -2.601   4.885  1.00  1.000          H  
ATOM   4107 2HB  SER A 255      38.238  -1.830   5.062  1.00  1.000          H  
ATOM   4108  HG  SER A 255      38.686  -3.367   6.664  1.00  1.000          H  
ATOM   4109  N   TRP A 256      38.161  -5.698   3.469  1.00  0.570          N  
ATOM   4110  CA  TRP A 256      38.622  -7.058   3.153  1.00  0.580          C  
ATOM   4111  C   TRP A 256      38.634  -7.304   1.643  1.00  0.560          C  
ATOM   4112  O   TRP A 256      39.571  -7.908   1.114  1.00  0.590          O  
ATOM   4113  CB  TRP A 256      37.735  -8.103   3.837  1.00  0.810          C  
ATOM   4114  CG  TRP A 256      37.885  -8.154   5.351  1.00  0.810          C  
ATOM   4115  CD1 TRP A 256      38.969  -7.798   6.099  1.00  0.810          C  
ATOM   4116  CD2 TRP A 256      36.878  -8.571   6.295  1.00  0.810          C  
ATOM   4117  NE1 TRP A 256      38.698  -7.968   7.433  1.00  0.810          N  
ATOM   4118  CE2 TRP A 256      37.426  -8.436   7.569  1.00  0.810          C  
ATOM   4119  CE3 TRP A 256      35.586  -9.035   6.163  1.00  0.810          C  
ATOM   4120  CZ2 TRP A 256      36.711  -8.752   8.709  1.00  0.810          C  
ATOM   4121  CZ3 TRP A 256      34.859  -9.347   7.291  1.00  0.810          C  
ATOM   4122  CH2 TRP A 256      35.405  -9.211   8.537  1.00  0.810          C  
ATOM   4123  H   TRP A 256      37.305  -5.573   4.028  1.00  0.680          H  
ATOM   4124  HA  TRP A 256      39.639  -7.169   3.514  1.00  0.700          H  
ATOM   4125 1HB  TRP A 256      36.697  -7.882   3.609  1.00  0.970          H  
ATOM   4126 2HB  TRP A 256      37.953  -9.088   3.439  1.00  0.970          H  
ATOM   4127  HD1 TRP A 256      39.908  -7.438   5.710  1.00  0.970          H  
ATOM   4128  HE1 TRP A 256      39.333  -7.777   8.189  1.00  0.970          H  
ATOM   4129  HE3 TRP A 256      35.164  -9.149   5.187  1.00  0.970          H  
ATOM   4130  HZ2 TRP A 256      37.135  -8.650   9.708  1.00  0.970          H  
ATOM   4131  HZ3 TRP A 256      33.842  -9.709   7.161  1.00  0.970          H  
ATOM   4132  HH2 TRP A 256      34.807  -9.470   9.411  1.00  0.970          H  
ATOM   4133  N   PHE A 257      37.610  -6.816   0.953  1.00  0.560          N  
ATOM   4134  CA  PHE A 257      37.517  -6.922  -0.493  1.00  0.580          C  
ATOM   4135  C   PHE A 257      38.585  -6.065  -1.157  1.00  0.540          C  
ATOM   4136  O   PHE A 257      39.233  -6.514  -2.109  1.00  0.550          O  
ATOM   4137  CB  PHE A 257      36.107  -6.544  -0.950  1.00  0.800          C  
ATOM   4138  CG  PHE A 257      35.146  -7.695  -0.865  1.00  0.800          C  
ATOM   4139  CD1 PHE A 257      34.770  -8.276   0.339  1.00  0.800          C  
ATOM   4140  CD2 PHE A 257      34.621  -8.205  -2.016  1.00  0.800          C  
ATOM   4141  CE1 PHE A 257      33.926  -9.337   0.355  1.00  0.800          C  
ATOM   4142  CE2 PHE A 257      33.777  -9.276  -1.992  1.00  0.800          C  
ATOM   4143  CZ  PHE A 257      33.444  -9.838  -0.817  1.00  0.800          C  
ATOM   4144  H   PHE A 257      36.849  -6.371   1.467  1.00  0.670          H  
ATOM   4145  HA  PHE A 257      37.693  -7.961  -0.773  1.00  0.700          H  
ATOM   4146 1HB  PHE A 257      35.729  -5.733  -0.319  1.00  0.960          H  
ATOM   4147 2HB  PHE A 257      36.133  -6.184  -1.976  1.00  0.960          H  
ATOM   4148  HD1 PHE A 257      35.160  -7.908   1.269  1.00  0.960          H  
ATOM   4149  HD2 PHE A 257      34.902  -7.752  -2.967  1.00  0.960          H  
ATOM   4150  HE1 PHE A 257      33.651  -9.794   1.298  1.00  0.960          H  
ATOM   4151  HE2 PHE A 257      33.382  -9.682  -2.916  1.00  0.960          H  
ATOM   4152  HZ  PHE A 257      32.794 -10.691  -0.811  1.00  0.960          H  
ATOM   4153  N   GLY A 258      38.794  -4.849  -0.628  1.00  0.540          N  
ATOM   4154  CA  GLY A 258      39.812  -3.936  -1.126  1.00  0.580          C  
ATOM   4155  C   GLY A 258      41.184  -4.588  -1.002  1.00  0.570          C  
ATOM   4156  O   GLY A 258      41.994  -4.512  -1.927  1.00  0.620          O  
ATOM   4157  H   GLY A 258      38.184  -4.524   0.125  1.00  0.650          H  
ATOM   4158 1HA  GLY A 258      39.606  -3.680  -2.165  1.00  0.700          H  
ATOM   4159 2HA  GLY A 258      39.781  -3.016  -0.542  1.00  0.700          H  
ATOM   4160  N   PHE A 259      41.425  -5.251   0.136  1.00  0.540          N  
ATOM   4161  CA  PHE A 259      42.648  -5.986   0.408  1.00  0.580          C  
ATOM   4162  C   PHE A 259      42.867  -7.054  -0.650  1.00  0.550          C  
ATOM   4163  O   PHE A 259      43.901  -7.074  -1.311  1.00  0.610          O  
ATOM   4164  CB  PHE A 259      42.557  -6.604   1.799  1.00  0.800          C  
ATOM   4165  CG  PHE A 259      43.633  -7.499   2.205  1.00  0.800          C  
ATOM   4166  CD1 PHE A 259      44.816  -7.017   2.707  1.00  0.800          C  
ATOM   4167  CD2 PHE A 259      43.448  -8.865   2.108  1.00  0.800          C  
ATOM   4168  CE1 PHE A 259      45.791  -7.890   3.109  1.00  0.800          C  
ATOM   4169  CE2 PHE A 259      44.425  -9.737   2.498  1.00  0.800          C  
ATOM   4170  CZ  PHE A 259      45.601  -9.249   3.004  1.00  0.800          C  
ATOM   4171  H   PHE A 259      40.722  -5.212   0.877  1.00  0.650          H  
ATOM   4172  HA  PHE A 259      43.485  -5.290   0.381  1.00  0.700          H  
ATOM   4173 1HB  PHE A 259      42.507  -5.812   2.517  1.00  0.960          H  
ATOM   4174 2HB  PHE A 259      41.648  -7.144   1.887  1.00  0.960          H  
ATOM   4175  HD1 PHE A 259      44.970  -5.938   2.792  1.00  0.960          H  
ATOM   4176  HD2 PHE A 259      42.502  -9.245   1.714  1.00  0.960          H  
ATOM   4177  HE1 PHE A 259      46.708  -7.515   3.510  1.00  0.960          H  
ATOM   4178  HE2 PHE A 259      44.267 -10.812   2.415  1.00  0.960          H  
ATOM   4179  HZ  PHE A 259      46.384  -9.936   3.325  1.00  0.960          H  
ATOM   4180  N   ILE A 260      41.876  -7.905  -0.911  1.00  0.510          N  
ATOM   4181  CA  ILE A 260      42.126  -8.962  -1.887  1.00  0.510          C  
ATOM   4182  C   ILE A 260      42.488  -8.350  -3.242  1.00  0.530          C  
ATOM   4183  O   ILE A 260      43.371  -8.873  -3.942  1.00  0.550          O  
ATOM   4184  CB  ILE A 260      40.947  -9.953  -2.015  1.00  0.710          C  
ATOM   4185  CG1 ILE A 260      40.703 -10.714  -0.663  1.00  0.710          C  
ATOM   4186  CG2 ILE A 260      41.256 -10.965  -3.123  1.00  0.710          C  
ATOM   4187  CD1 ILE A 260      41.844 -11.581  -0.123  1.00  0.710          C  
ATOM   4188  H   ILE A 260      40.998  -7.848  -0.383  1.00  0.610          H  
ATOM   4189  HA  ILE A 260      42.996  -9.522  -1.561  1.00  0.610          H  
ATOM   4190  HB  ILE A 260      40.030  -9.409  -2.246  1.00  0.860          H  
ATOM   4191 1HG1 ILE A 260      40.475  -9.975   0.091  1.00  0.860          H  
ATOM   4192 2HG1 ILE A 260      39.832 -11.358  -0.796  1.00  0.860          H  
ATOM   4193 1HG2 ILE A 260      40.464 -11.675  -3.210  1.00  0.860          H  
ATOM   4194 2HG2 ILE A 260      41.385 -10.463  -4.081  1.00  0.860          H  
ATOM   4195 3HG2 ILE A 260      42.157 -11.493  -2.878  1.00  0.860          H  
ATOM   4196 1HD1 ILE A 260      41.521 -12.030   0.814  1.00  0.860          H  
ATOM   4197 2HD1 ILE A 260      42.094 -12.370  -0.822  1.00  0.860          H  
ATOM   4198 3HD1 ILE A 260      42.725 -10.985   0.063  1.00  0.860          H  
ATOM   4199  N   SER A 261      41.805  -7.277  -3.641  1.00  0.570          N  
ATOM   4200  CA  SER A 261      42.145  -6.612  -4.888  1.00  0.630          C  
ATOM   4201  C   SER A 261      43.594  -6.067  -4.867  1.00  0.660          C  
ATOM   4202  O   SER A 261      44.361  -6.297  -5.814  1.00  0.700          O  
ATOM   4203  CB  SER A 261      41.140  -5.497  -5.126  1.00  0.860          C  
ATOM   4204  OG  SER A 261      39.864  -6.037  -5.372  1.00  0.860          O  
ATOM   4205  H   SER A 261      41.029  -6.910  -3.073  1.00  0.680          H  
ATOM   4206  HA  SER A 261      42.061  -7.338  -5.695  1.00  0.760          H  
ATOM   4207 1HB  SER A 261      41.092  -4.866  -4.247  1.00  1.030          H  
ATOM   4208 2HB  SER A 261      41.453  -4.868  -5.947  1.00  1.030          H  
ATOM   4209  HG  SER A 261      39.233  -5.275  -5.469  1.00  1.030          H  
ATOM   4210  N   ASN A 262      44.013  -5.441  -3.752  1.00  0.680          N  
ATOM   4211  CA  ASN A 262      45.377  -4.911  -3.642  1.00  0.770          C  
ATOM   4212  C   ASN A 262      46.413  -6.030  -3.712  1.00  0.760          C  
ATOM   4213  O   ASN A 262      47.485  -5.863  -4.313  1.00  0.810          O  
ATOM   4214  CB  ASN A 262      45.596  -4.210  -2.328  1.00  1.040          C  
ATOM   4215  CG  ASN A 262      44.896  -2.959  -2.133  1.00  1.040          C  
ATOM   4216  OD1 ASN A 262      44.352  -2.294  -3.030  1.00  1.040          O  
ATOM   4217  ND2 ASN A 262      44.914  -2.585  -0.898  1.00  1.040          N  
ATOM   4218  H   ASN A 262      43.333  -5.254  -3.005  1.00  0.820          H  
ATOM   4219  HA  ASN A 262      45.559  -4.229  -4.473  1.00  0.920          H  
ATOM   4220 1HB  ASN A 262      45.333  -4.883  -1.511  1.00  1.250          H  
ATOM   4221 2HB  ASN A 262      46.630  -3.995  -2.234  1.00  1.250          H  
ATOM   4222 1HD2 ASN A 262      44.467  -1.739  -0.633  1.00  1.250          H  
ATOM   4223 2HD2 ASN A 262      45.430  -3.144  -0.210  1.00  1.250          H  
ATOM   4224  N   ILE A 263      46.076  -7.177  -3.114  1.00  0.730          N  
ATOM   4225  CA  ILE A 263      46.960  -8.322  -3.118  1.00  0.760          C  
ATOM   4226  C   ILE A 263      47.071  -8.841  -4.543  1.00  0.690          C  
ATOM   4227  O   ILE A 263      48.170  -9.074  -5.031  1.00  0.710          O  
ATOM   4228  CB  ILE A 263      46.505  -9.455  -2.158  1.00  1.050          C  
ATOM   4229  CG1 ILE A 263      46.484  -8.972  -0.624  1.00  1.050          C  
ATOM   4230  CG2 ILE A 263      47.418 -10.683  -2.329  1.00  1.050          C  
ATOM   4231  CD1 ILE A 263      47.771  -8.445  -0.041  1.00  1.050          C  
ATOM   4232  H   ILE A 263      45.190  -7.205  -2.601  1.00  0.880          H  
ATOM   4233  HA  ILE A 263      47.940  -8.000  -2.811  1.00  0.910          H  
ATOM   4234  HB  ILE A 263      45.480  -9.736  -2.409  1.00  1.260          H  
ATOM   4235 1HG1 ILE A 263      45.764  -8.197  -0.515  1.00  1.260          H  
ATOM   4236 2HG1 ILE A 263      46.167  -9.818  -0.020  1.00  1.260          H  
ATOM   4237 1HG2 ILE A 263      47.073 -11.478  -1.673  1.00  1.260          H  
ATOM   4238 2HG2 ILE A 263      47.381 -11.036  -3.354  1.00  1.260          H  
ATOM   4239 3HG2 ILE A 263      48.445 -10.427  -2.081  1.00  1.260          H  
ATOM   4240 1HD1 ILE A 263      47.604  -8.169   0.987  1.00  1.260          H  
ATOM   4241 2HD1 ILE A 263      48.540  -9.207  -0.081  1.00  1.260          H  
ATOM   4242 3HD1 ILE A 263      48.087  -7.567  -0.586  1.00  1.260          H  
ATOM   4243  N   THR A 264      45.957  -8.942  -5.262  1.00  0.630          N  
ATOM   4244  CA  THR A 264      46.016  -9.430  -6.636  1.00  0.600          C  
ATOM   4245  C   THR A 264      47.025  -8.604  -7.418  1.00  0.590          C  
ATOM   4246  O   THR A 264      47.827  -9.149  -8.191  1.00  0.650          O  
ATOM   4247  CB  THR A 264      44.654  -9.340  -7.359  1.00  0.850          C  
ATOM   4248  OG1 THR A 264      43.679 -10.092  -6.632  1.00  0.850          O  
ATOM   4249  CG2 THR A 264      44.803  -9.949  -8.798  1.00  0.850          C  
ATOM   4250  H   THR A 264      45.057  -8.748  -4.821  1.00  0.760          H  
ATOM   4251  HA  THR A 264      46.345 -10.469  -6.629  1.00  0.720          H  
ATOM   4252  HB  THR A 264      44.330  -8.300  -7.429  1.00  1.020          H  
ATOM   4253  HG1 THR A 264      43.489  -9.629  -5.788  1.00  1.020          H  
ATOM   4254 1HG2 THR A 264      43.862  -9.900  -9.310  1.00  1.020          H  
ATOM   4255 2HG2 THR A 264      45.539  -9.392  -9.373  1.00  1.020          H  
ATOM   4256 3HG2 THR A 264      45.119 -10.991  -8.721  1.00  1.020          H  
ATOM   4257  N   TYR A 265      46.976  -7.279  -7.258  1.00  0.570          N  
ATOM   4258  CA  TYR A 265      47.915  -6.433  -7.970  1.00  0.630          C  
ATOM   4259  C   TYR A 265      49.367  -6.694  -7.539  1.00  0.710          C  
ATOM   4260  O   TYR A 265      50.245  -6.850  -8.391  1.00  0.700          O  
ATOM   4261  CB  TYR A 265      47.560  -4.957  -7.763  1.00  0.860          C  
ATOM   4262  CG  TYR A 265      46.216  -4.508  -8.378  1.00  0.860          C  
ATOM   4263  CD1 TYR A 265      45.530  -5.293  -9.317  1.00  0.860          C  
ATOM   4264  CD2 TYR A 265      45.677  -3.279  -8.005  1.00  0.860          C  
ATOM   4265  CE1 TYR A 265      44.355  -4.858  -9.846  1.00  0.860          C  
ATOM   4266  CE2 TYR A 265      44.483  -2.846  -8.556  1.00  0.860          C  
ATOM   4267  CZ  TYR A 265      43.821  -3.628  -9.475  1.00  0.860          C  
ATOM   4268  OH  TYR A 265      42.629  -3.179 -10.023  1.00  0.860          O  
ATOM   4269  H   TYR A 265      46.245  -6.876  -6.658  1.00  0.680          H  
ATOM   4270  HA  TYR A 265      47.872  -6.668  -9.029  1.00  0.760          H  
ATOM   4271 1HB  TYR A 265      47.521  -4.750  -6.692  1.00  1.030          H  
ATOM   4272 2HB  TYR A 265      48.347  -4.337  -8.181  1.00  1.030          H  
ATOM   4273  HD1 TYR A 265      45.900  -6.256  -9.638  1.00  1.030          H  
ATOM   4274  HD2 TYR A 265      46.199  -2.650  -7.279  1.00  1.030          H  
ATOM   4275  HE1 TYR A 265      43.851  -5.489 -10.551  1.00  1.030          H  
ATOM   4276  HE2 TYR A 265      44.068  -1.881  -8.263  1.00  1.030          H  
ATOM   4277  HH  TYR A 265      42.271  -3.835 -10.633  1.00  1.030          H  
ATOM   4278  N   LEU A 266      49.651  -6.839  -6.235  1.00  0.820          N  
ATOM   4279  CA  LEU A 266      51.066  -7.041  -5.913  1.00  0.980          C  
ATOM   4280  C   LEU A 266      51.551  -8.423  -6.341  1.00  0.990          C  
ATOM   4281  O   LEU A 266      52.700  -8.561  -6.771  1.00  1.090          O  
ATOM   4282  CB  LEU A 266      51.351  -6.860  -4.399  1.00  1.310          C  
ATOM   4283  CG  LEU A 266      50.903  -8.008  -3.373  1.00  1.310          C  
ATOM   4284  CD1 LEU A 266      51.989  -9.102  -3.184  1.00  1.310          C  
ATOM   4285  CD2 LEU A 266      50.584  -7.392  -2.055  1.00  1.310          C  
ATOM   4286  H   LEU A 266      48.924  -6.701  -5.519  1.00  0.980          H  
ATOM   4287  HA  LEU A 266      51.647  -6.296  -6.455  1.00  1.180          H  
ATOM   4288 1HB  LEU A 266      52.397  -6.695  -4.293  1.00  1.570          H  
ATOM   4289 2HB  LEU A 266      50.843  -5.947  -4.084  1.00  1.570          H  
ATOM   4290  HG  LEU A 266      50.041  -8.487  -3.746  1.00  1.570          H  
ATOM   4291 1HD1 LEU A 266      51.614  -9.847  -2.482  1.00  1.570          H  
ATOM   4292 2HD1 LEU A 266      52.244  -9.602  -4.093  1.00  1.570          H  
ATOM   4293 3HD1 LEU A 266      52.875  -8.668  -2.787  1.00  1.570          H  
ATOM   4294 1HD2 LEU A 266      50.263  -8.167  -1.377  1.00  1.570          H  
ATOM   4295 2HD2 LEU A 266      51.444  -6.902  -1.642  1.00  1.570          H  
ATOM   4296 3HD2 LEU A 266      49.794  -6.675  -2.195  1.00  1.570          H  
ATOM   4297  N   VAL A 267      50.674  -9.435  -6.283  1.00  0.960          N  
ATOM   4298  CA  VAL A 267      51.056 -10.793  -6.639  1.00  1.070          C  
ATOM   4299  C   VAL A 267      51.274 -10.899  -8.121  1.00  1.060          C  
ATOM   4300  O   VAL A 267      52.291 -11.414  -8.574  1.00  1.200          O  
ATOM   4301  CB  VAL A 267      49.991 -11.834  -6.201  1.00  1.450          C  
ATOM   4302  CG1 VAL A 267      50.335 -13.242  -6.759  1.00  1.450          C  
ATOM   4303  CG2 VAL A 267      49.942 -11.900  -4.685  1.00  1.450          C  
ATOM   4304  H   VAL A 267      49.735  -9.242  -5.930  1.00  1.150          H  
ATOM   4305  HA  VAL A 267      51.991 -11.030  -6.134  1.00  1.280          H  
ATOM   4306  HB  VAL A 267      49.014 -11.534  -6.589  1.00  1.740          H  
ATOM   4307 1HG1 VAL A 267      49.573 -13.957  -6.439  1.00  1.740          H  
ATOM   4308 2HG1 VAL A 267      50.364 -13.229  -7.849  1.00  1.740          H  
ATOM   4309 3HG1 VAL A 267      51.307 -13.555  -6.379  1.00  1.740          H  
ATOM   4310 1HG2 VAL A 267      49.193 -12.618  -4.369  1.00  1.740          H  
ATOM   4311 2HG2 VAL A 267      50.916 -12.200  -4.304  1.00  1.740          H  
ATOM   4312 3HG2 VAL A 267      49.693 -10.925  -4.294  1.00  1.740          H  
ATOM   4313  N   SER A 268      50.329 -10.418  -8.907  1.00  0.960          N  
ATOM   4314  CA  SER A 268      50.469 -10.540 -10.335  1.00  1.030          C  
ATOM   4315  C   SER A 268      51.701  -9.829 -10.871  1.00  1.020          C  
ATOM   4316  O   SER A 268      52.363 -10.367 -11.764  1.00  1.260          O  
ATOM   4317  CB  SER A 268      49.217 -10.022 -10.963  1.00  1.410          C  
ATOM   4318  OG  SER A 268      49.037  -8.675 -10.665  1.00  1.410          O  
ATOM   4319  H   SER A 268      49.492  -9.988  -8.516  1.00  1.150          H  
ATOM   4320  HA  SER A 268      50.558 -11.600 -10.575  1.00  1.240          H  
ATOM   4321 1HB  SER A 268      49.277 -10.164 -12.023  1.00  1.700          H  
ATOM   4322 2HB  SER A 268      48.375 -10.597 -10.587  1.00  1.700          H  
ATOM   4323  HG  SER A 268      48.640  -8.663  -9.764  1.00  1.700          H  
ATOM   4324  N   ILE A 269      52.094  -8.701 -10.268  1.00  0.880          N  
ATOM   4325  CA  ILE A 269      53.313  -8.027 -10.689  1.00  0.980          C  
ATOM   4326  C   ILE A 269      54.532  -8.781 -10.206  1.00  0.940          C  
ATOM   4327  O   ILE A 269      55.372  -9.148 -11.014  1.00  0.980          O  
ATOM   4328  CB  ILE A 269      53.342  -6.572 -10.198  1.00  1.330          C  
ATOM   4329  CG1 ILE A 269      52.184  -5.761 -10.855  1.00  1.330          C  
ATOM   4330  CG2 ILE A 269      54.734  -5.929 -10.533  1.00  1.330          C  
ATOM   4331  CD1 ILE A 269      52.337  -5.466 -12.304  1.00  1.330          C  
ATOM   4332  H   ILE A 269      51.495  -8.277  -9.549  1.00  1.060          H  
ATOM   4333  HA  ILE A 269      53.350  -8.033 -11.771  1.00  1.180          H  
ATOM   4334  HB  ILE A 269      53.172  -6.555  -9.117  1.00  1.600          H  
ATOM   4335 1HG1 ILE A 269      51.273  -6.349 -10.743  1.00  1.600          H  
ATOM   4336 2HG1 ILE A 269      52.044  -4.872 -10.360  1.00  1.600          H  
ATOM   4337 1HG2 ILE A 269      54.754  -4.900 -10.186  1.00  1.600          H  
ATOM   4338 2HG2 ILE A 269      55.528  -6.485 -10.040  1.00  1.600          H  
ATOM   4339 3HG2 ILE A 269      54.915  -5.951 -11.603  1.00  1.600          H  
ATOM   4340 1HD1 ILE A 269      51.461  -4.936 -12.635  1.00  1.600          H  
ATOM   4341 2HD1 ILE A 269      53.206  -4.839 -12.471  1.00  1.600          H  
ATOM   4342 3HD1 ILE A 269      52.444  -6.364 -12.854  1.00  1.600          H  
ATOM   4343  N   SER A 270      54.625  -9.098  -8.908  1.00  0.890          N  
ATOM   4344  CA  SER A 270      55.814  -9.790  -8.419  1.00  0.930          C  
ATOM   4345  C   SER A 270      56.061 -11.095  -9.160  1.00  0.930          C  
ATOM   4346  O   SER A 270      57.216 -11.430  -9.462  1.00  1.050          O  
ATOM   4347  CB  SER A 270      55.681 -10.106  -6.936  1.00  1.290          C  
ATOM   4348  OG  SER A 270      55.689  -8.951  -6.141  1.00  1.290          O  
ATOM   4349  H   SER A 270      53.911  -8.810  -8.237  1.00  1.070          H  
ATOM   4350  HA  SER A 270      56.675  -9.139  -8.569  1.00  1.120          H  
ATOM   4351 1HB  SER A 270      54.743 -10.645  -6.778  1.00  1.540          H  
ATOM   4352 2HB  SER A 270      56.488 -10.766  -6.633  1.00  1.540          H  
ATOM   4353  HG  SER A 270      55.551  -9.263  -5.244  1.00  1.540          H  
ATOM   4354  N   ILE A 271      54.992 -11.832  -9.459  1.00  0.900          N  
ATOM   4355  CA  ILE A 271      55.125 -13.092 -10.149  1.00  0.960          C  
ATOM   4356  C   ILE A 271      55.445 -12.855 -11.625  1.00  0.930          C  
ATOM   4357  O   ILE A 271      56.409 -13.418 -12.131  1.00  0.920          O  
ATOM   4358  CB  ILE A 271      53.856 -13.951  -9.968  1.00  1.320          C  
ATOM   4359  CG1 ILE A 271      53.597 -14.277  -8.435  1.00  1.320          C  
ATOM   4360  CG2 ILE A 271      54.010 -15.233 -10.723  1.00  1.320          C  
ATOM   4361  CD1 ILE A 271      54.663 -15.094  -7.707  1.00  1.320          C  
ATOM   4362  H   ILE A 271      54.062 -11.515  -9.174  1.00  1.080          H  
ATOM   4363  HA  ILE A 271      55.965 -13.630  -9.726  1.00  1.150          H  
ATOM   4364  HB  ILE A 271      52.988 -13.400 -10.340  1.00  1.580          H  
ATOM   4365 1HG1 ILE A 271      53.516 -13.345  -7.899  1.00  1.580          H  
ATOM   4366 2HG1 ILE A 271      52.652 -14.794  -8.359  1.00  1.580          H  
ATOM   4367 1HG2 ILE A 271      53.119 -15.840 -10.597  1.00  1.580          H  
ATOM   4368 2HG2 ILE A 271      54.169 -15.041 -11.768  1.00  1.580          H  
ATOM   4369 3HG2 ILE A 271      54.860 -15.759 -10.345  1.00  1.580          H  
ATOM   4370 1HD1 ILE A 271      54.352 -15.225  -6.670  1.00  1.580          H  
ATOM   4371 2HD1 ILE A 271      54.778 -16.075  -8.161  1.00  1.580          H  
ATOM   4372 3HD1 ILE A 271      55.615 -14.574  -7.725  1.00  1.580          H  
ATOM   4373  N   ALA A 272      54.714 -11.981 -12.330  1.00  0.930          N  
ATOM   4374  CA  ALA A 272      55.029 -11.774 -13.741  1.00  0.910          C  
ATOM   4375  C   ALA A 272      56.459 -11.296 -13.931  1.00  0.890          C  
ATOM   4376  O   ALA A 272      57.137 -11.744 -14.866  1.00  0.930          O  
ATOM   4377  CB  ALA A 272      54.065 -10.768 -14.360  1.00  1.280          C  
ATOM   4378  H   ALA A 272      53.921 -11.483 -11.923  1.00  1.120          H  
ATOM   4379  HA  ALA A 272      54.935 -12.724 -14.254  1.00  1.090          H  
ATOM   4380 1HB  ALA A 272      54.299 -10.648 -15.410  1.00  1.540          H  
ATOM   4381 2HB  ALA A 272      53.043 -11.128 -14.252  1.00  1.540          H  
ATOM   4382 3HB  ALA A 272      54.166  -9.808 -13.847  1.00  1.540          H  
ATOM   4383  N   THR A 273      56.944 -10.423 -13.043  1.00  0.880          N  
ATOM   4384  CA  THR A 273      58.292  -9.928 -13.181  1.00  0.910          C  
ATOM   4385  C   THR A 273      59.314 -11.022 -12.856  1.00  1.060          C  
ATOM   4386  O   THR A 273      60.308 -11.177 -13.579  1.00  1.270          O  
ATOM   4387  CB  THR A 273      58.477  -8.681 -12.280  1.00  1.260          C  
ATOM   4388  OG1 THR A 273      58.157  -9.016 -10.932  1.00  1.260          O  
ATOM   4389  CG2 THR A 273      57.534  -7.520 -12.756  1.00  1.260          C  
ATOM   4390  H   THR A 273      56.365 -10.067 -12.276  1.00  1.060          H  
ATOM   4391  HA  THR A 273      58.439  -9.629 -14.217  1.00  1.090          H  
ATOM   4392  HB  THR A 273      59.502  -8.359 -12.315  1.00  1.510          H  
ATOM   4393  HG1 THR A 273      58.778  -9.668 -10.596  1.00  1.510          H  
ATOM   4394 1HG2 THR A 273      57.661  -6.651 -12.116  1.00  1.510          H  
ATOM   4395 2HG2 THR A 273      57.760  -7.244 -13.774  1.00  1.510          H  
ATOM   4396 3HG2 THR A 273      56.502  -7.841 -12.712  1.00  1.510          H  
ATOM   4397  N   ALA A 274      59.049 -11.836 -11.814  1.00  1.040          N  
ATOM   4398  CA  ALA A 274      59.938 -12.937 -11.452  1.00  1.190          C  
ATOM   4399  C   ALA A 274      60.017 -13.988 -12.554  1.00  1.160          C  
ATOM   4400  O   ALA A 274      61.095 -14.504 -12.859  1.00  1.300          O  
ATOM   4401  CB  ALA A 274      59.459 -13.610 -10.182  1.00  1.610          C  
ATOM   4402  H   ALA A 274      58.236 -11.659 -11.216  1.00  1.250          H  
ATOM   4403  HA  ALA A 274      60.928 -12.529 -11.278  1.00  1.430          H  
ATOM   4404 1HB  ALA A 274      60.144 -14.412  -9.915  1.00  1.930          H  
ATOM   4405 2HB  ALA A 274      59.419 -12.879  -9.375  1.00  1.930          H  
ATOM   4406 3HB  ALA A 274      58.461 -14.020 -10.349  1.00  1.930          H  
ATOM   4407  N   PHE A 275      58.874 -14.298 -13.161  1.00  1.010          N  
ATOM   4408  CA  PHE A 275      58.803 -15.312 -14.192  1.00  1.040          C  
ATOM   4409  C   PHE A 275      59.566 -14.905 -15.438  1.00  1.180          C  
ATOM   4410  O   PHE A 275      60.318 -15.708 -16.011  1.00  1.300          O  
ATOM   4411  CB  PHE A 275      57.346 -15.619 -14.516  1.00  1.440          C  
ATOM   4412  CG  PHE A 275      56.617 -16.536 -13.534  1.00  1.440          C  
ATOM   4413  CD1 PHE A 275      57.132 -16.851 -12.269  1.00  1.440          C  
ATOM   4414  CD2 PHE A 275      55.412 -17.117 -13.906  1.00  1.440          C  
ATOM   4415  CE1 PHE A 275      56.461 -17.707 -11.436  1.00  1.440          C  
ATOM   4416  CE2 PHE A 275      54.746 -17.974 -13.062  1.00  1.440          C  
ATOM   4417  CZ  PHE A 275      55.278 -18.268 -11.831  1.00  1.440          C  
ATOM   4418  H   PHE A 275      58.012 -13.841 -12.858  1.00  1.210          H  
ATOM   4419  HA  PHE A 275      59.267 -16.221 -13.815  1.00  1.250          H  
ATOM   4420 1HB  PHE A 275      56.797 -14.675 -14.554  1.00  1.730          H  
ATOM   4421 2HB  PHE A 275      57.295 -16.052 -15.484  1.00  1.730          H  
ATOM   4422  HD1 PHE A 275      58.069 -16.430 -11.928  1.00  1.730          H  
ATOM   4423  HD2 PHE A 275      55.001 -16.896 -14.885  1.00  1.730          H  
ATOM   4424  HE1 PHE A 275      56.874 -17.945 -10.456  1.00  1.730          H  
ATOM   4425  HE2 PHE A 275      53.809 -18.429 -13.366  1.00  1.730          H  
ATOM   4426  HZ  PHE A 275      54.769 -18.947 -11.165  1.00  1.730          H  
ATOM   4427  N   SER A 276      59.440 -13.643 -15.855  1.00  1.270          N  
ATOM   4428  CA  SER A 276      60.192 -13.224 -17.023  1.00  1.430          C  
ATOM   4429  C   SER A 276      61.705 -13.180 -16.741  1.00  1.550          C  
ATOM   4430  O   SER A 276      62.488 -13.729 -17.521  1.00  1.680          O  
ATOM   4431  CB  SER A 276      59.698 -11.881 -17.502  1.00  1.940          C  
ATOM   4432  OG  SER A 276      58.386 -11.958 -18.000  1.00  1.940          O  
ATOM   4433  H   SER A 276      58.790 -12.995 -15.397  1.00  1.520          H  
ATOM   4434  HA  SER A 276      60.015 -13.949 -17.816  1.00  1.720          H  
ATOM   4435 1HB  SER A 276      59.716 -11.216 -16.655  1.00  2.330          H  
ATOM   4436 2HB  SER A 276      60.367 -11.482 -18.262  1.00  2.330          H  
ATOM   4437  HG  SER A 276      58.149 -11.063 -18.267  1.00  2.330          H  
ATOM   4438  N   VAL A 277      62.145 -12.615 -15.598  1.00  1.600          N  
ATOM   4439  CA  VAL A 277      63.597 -12.568 -15.347  1.00  1.860          C  
ATOM   4440  C   VAL A 277      64.216 -13.937 -15.202  1.00  2.010          C  
ATOM   4441  O   VAL A 277      65.347 -14.147 -15.631  1.00  2.440          O  
ATOM   4442  CB  VAL A 277      64.005 -11.675 -14.133  1.00  2.500          C  
ATOM   4443  CG1 VAL A 277      63.523 -12.206 -12.831  1.00  2.500          C  
ATOM   4444  CG2 VAL A 277      65.560 -11.629 -14.020  1.00  2.500          C  
ATOM   4445  H   VAL A 277      61.481 -12.187 -14.943  1.00  1.920          H  
ATOM   4446  HA  VAL A 277      64.052 -12.113 -16.221  1.00  2.230          H  
ATOM   4447  HB  VAL A 277      63.590 -10.684 -14.282  1.00  3.000          H  
ATOM   4448 1HG1 VAL A 277      63.842 -11.537 -12.055  1.00  3.000          H  
ATOM   4449 2HG1 VAL A 277      62.460 -12.255 -12.859  1.00  3.000          H  
ATOM   4450 3HG1 VAL A 277      63.926 -13.187 -12.632  1.00  3.000          H  
ATOM   4451 1HG2 VAL A 277      65.829 -10.997 -13.191  1.00  3.000          H  
ATOM   4452 2HG2 VAL A 277      65.960 -12.624 -13.838  1.00  3.000          H  
ATOM   4453 3HG2 VAL A 277      65.998 -11.245 -14.927  1.00  3.000          H  
ATOM   4454  N   ASN A 278      63.484 -14.883 -14.632  1.00  1.880          N  
ATOM   4455  CA  ASN A 278      64.021 -16.206 -14.429  1.00  2.000          C  
ATOM   4456  C   ASN A 278      63.744 -17.153 -15.593  1.00  2.200          C  
ATOM   4457  O   ASN A 278      63.983 -18.358 -15.474  1.00  2.370          O  
ATOM   4458  CB  ASN A 278      63.483 -16.768 -13.135  1.00  2.750          C  
ATOM   4459  CG  ASN A 278      64.024 -16.023 -11.920  1.00  2.750          C  
ATOM   4460  OD1 ASN A 278      65.182 -15.574 -11.885  1.00  2.750          O  
ATOM   4461  ND2 ASN A 278      63.187 -15.884 -10.925  1.00  2.750          N  
ATOM   4462  H   ASN A 278      62.556 -14.662 -14.257  1.00  2.260          H  
ATOM   4463  HA  ASN A 278      65.092 -16.124 -14.334  1.00  2.400          H  
ATOM   4464 1HB  ASN A 278      62.393 -16.698 -13.139  1.00  3.300          H  
ATOM   4465 2HB  ASN A 278      63.742 -17.823 -13.053  1.00  3.300          H  
ATOM   4466 1HD2 ASN A 278      63.455 -15.407 -10.090  1.00  3.300          H  
ATOM   4467 2HD2 ASN A 278      62.262 -16.256 -11.003  1.00  3.300          H  
ATOM   4468  N   SER A 279      63.212 -16.630 -16.706  1.00  2.600          N  
ATOM   4469  CA  SER A 279      62.912 -17.435 -17.883  1.00  3.370          C  
ATOM   4470  C   SER A 279      62.129 -18.694 -17.542  1.00  4.000          C  
ATOM   4471  O   SER A 279      62.490 -19.794 -17.970  1.00  4.550          O  
ATOM   4472  CB  SER A 279      64.188 -17.791 -18.635  1.00  4.410          C  
ATOM   4473  OG  SER A 279      64.840 -16.638 -19.122  1.00  4.410          O  
ATOM   4474  H   SER A 279      63.033 -15.625 -16.773  1.00  3.120          H  
ATOM   4475  HA  SER A 279      62.290 -16.828 -18.542  1.00  4.040          H  
ATOM   4476 1HB  SER A 279      64.859 -18.338 -17.974  1.00  5.290          H  
ATOM   4477 2HB  SER A 279      63.944 -18.449 -19.469  1.00  5.290          H  
ATOM   4478  HG  SER A 279      65.632 -16.949 -19.557  1.00  5.290          H  
ATOM   4479  N   ILE A 280      61.037 -18.544 -16.792  1.00  4.250          N  
ATOM   4480  CA  ILE A 280      60.280 -19.715 -16.396  1.00  5.110          C  
ATOM   4481  C   ILE A 280      59.831 -20.476 -17.660  1.00  5.830          C  
ATOM   4482  O   ILE A 280      59.363 -19.849 -18.612  1.00  5.820          O  
ATOM   4483  CB  ILE A 280      59.028 -19.316 -15.558  1.00  6.810          C  
ATOM   4484  CG1 ILE A 280      58.414 -20.587 -14.893  1.00  6.810          C  
ATOM   4485  CG2 ILE A 280      57.967 -18.581 -16.441  1.00  6.810          C  
ATOM   4486  CD1 ILE A 280      57.374 -20.337 -13.851  1.00  6.810          C  
ATOM   4487  H   ILE A 280      60.788 -17.601 -16.469  1.00  5.100          H  
ATOM   4488  HA  ILE A 280      60.921 -20.316 -15.767  1.00  6.130          H  
ATOM   4489  HB  ILE A 280      59.341 -18.642 -14.762  1.00  8.170          H  
ATOM   4490 1HG1 ILE A 280      57.976 -21.213 -15.653  1.00  8.170          H  
ATOM   4491 2HG1 ILE A 280      59.212 -21.129 -14.401  1.00  8.170          H  
ATOM   4492 1HG2 ILE A 280      57.129 -18.296 -15.849  1.00  8.170          H  
ATOM   4493 2HG2 ILE A 280      58.418 -17.694 -16.878  1.00  8.170          H  
ATOM   4494 3HG2 ILE A 280      57.604 -19.213 -17.227  1.00  8.170          H  
ATOM   4495 1HD1 ILE A 280      57.033 -21.286 -13.443  1.00  8.170          H  
ATOM   4496 2HD1 ILE A 280      57.800 -19.733 -13.054  1.00  8.170          H  
ATOM   4497 3HD1 ILE A 280      56.535 -19.825 -14.287  1.00  8.170          H  
ATOM   4498  N   PRO A 281      59.966 -21.821 -17.727  1.00  6.750          N  
ATOM   4499  CA  PRO A 281      59.538 -22.658 -18.843  1.00  7.450          C  
ATOM   4500  C   PRO A 281      58.101 -22.407 -19.296  1.00  7.720          C  
ATOM   4501  O   PRO A 281      57.795 -22.538 -20.481  1.00  8.020          O  
ATOM   4502  CB  PRO A 281      59.711 -24.071 -18.274  1.00 11.180          C  
ATOM   4503  CG  PRO A 281      60.863 -23.941 -17.302  1.00 11.180          C  
ATOM   4504  CD  PRO A 281      60.702 -22.573 -16.674  1.00 11.180          C  
ATOM   4505  HA  PRO A 281      60.234 -22.498 -19.682  1.00  8.940          H  
ATOM   4506 1HB  PRO A 281      58.779 -24.402 -17.790  1.00 13.410          H  
ATOM   4507 2HB  PRO A 281      59.916 -24.782 -19.090  1.00 13.410          H  
ATOM   4508 1HG  PRO A 281      60.824 -24.758 -16.562  1.00 13.410          H  
ATOM   4509 2HG  PRO A 281      61.820 -24.047 -17.838  1.00 13.410          H  
ATOM   4510 1HD  PRO A 281      60.141 -22.660 -15.750  1.00 13.410          H  
ATOM   4511 2HD  PRO A 281      61.714 -22.152 -16.530  1.00 13.410          H  
ATOM   4512  N   SER A 282      57.209 -22.015 -18.378  1.00  7.860          N  
ATOM   4513  CA  SER A 282      55.816 -21.740 -18.720  1.00  8.380          C  
ATOM   4514  C   SER A 282      55.643 -20.537 -19.659  1.00  8.250          C  
ATOM   4515  O   SER A 282      54.537 -20.279 -20.139  1.00  8.520          O  
ATOM   4516  CB  SER A 282      54.993 -21.539 -17.464  1.00 11.520          C  
ATOM   4517  OG  SER A 282      55.345 -20.377 -16.785  1.00 11.520          O  
ATOM   4518  H   SER A 282      57.449 -21.950 -17.400  1.00  9.430          H  
ATOM   4519  HA  SER A 282      55.422 -22.618 -19.235  1.00 10.060          H  
ATOM   4520 1HB  SER A 282      53.936 -21.502 -17.728  1.00 13.830          H  
ATOM   4521 2HB  SER A 282      55.140 -22.392 -16.810  1.00 13.830          H  
ATOM   4522  HG  SER A 282      54.828 -20.378 -15.979  1.00 13.830          H  
ATOM   4523  N   PHE A 283      56.727 -19.787 -19.917  1.00  8.010          N  
ATOM   4524  CA  PHE A 283      56.687 -18.682 -20.861  1.00  8.020          C  
ATOM   4525  C   PHE A 283      57.386 -19.052 -22.175  1.00  8.050          C  
ATOM   4526  O   PHE A 283      57.577 -18.200 -23.047  1.00  8.450          O  
ATOM   4527  CB  PHE A 283      57.280 -17.377 -20.294  1.00 11.220          C  
ATOM   4528  CG  PHE A 283      56.468 -16.640 -19.185  1.00 11.220          C  
ATOM   4529  CD1 PHE A 283      55.205 -17.058 -18.747  1.00 11.220          C  
ATOM   4530  CD2 PHE A 283      56.983 -15.476 -18.624  1.00 11.220          C  
ATOM   4531  CE1 PHE A 283      54.516 -16.344 -17.787  1.00 11.220          C  
ATOM   4532  CE2 PHE A 283      56.280 -14.764 -17.675  1.00 11.220          C  
ATOM   4533  CZ  PHE A 283      55.055 -15.199 -17.256  1.00 11.220          C  
ATOM   4534  H   PHE A 283      57.628 -20.021 -19.486  1.00  9.610          H  
ATOM   4535  HA  PHE A 283      55.646 -18.482 -21.109  1.00  9.620          H  
ATOM   4536 1HB  PHE A 283      58.267 -17.608 -19.876  1.00 13.470          H  
ATOM   4537 2HB  PHE A 283      57.433 -16.685 -21.112  1.00 13.470          H  
ATOM   4538  HD1 PHE A 283      54.759 -17.949 -19.158  1.00 13.470          H  
ATOM   4539  HD2 PHE A 283      57.957 -15.123 -18.949  1.00 13.470          H  
ATOM   4540  HE1 PHE A 283      53.542 -16.688 -17.460  1.00 13.470          H  
ATOM   4541  HE2 PHE A 283      56.705 -13.847 -17.250  1.00 13.470          H  
ATOM   4542  HZ  PHE A 283      54.513 -14.633 -16.507  1.00 13.470          H  
ATOM   4543  N   GLY A 284      57.720 -20.332 -22.365  1.00  8.050          N  
ATOM   4544  CA  GLY A 284      58.333 -20.828 -23.605  1.00  8.140          C  
ATOM   4545  C   GLY A 284      57.227 -21.109 -24.625  1.00  7.690          C  
ATOM   4546  O   GLY A 284      57.019 -22.243 -25.061  1.00  8.200          O  
ATOM   4547  H   GLY A 284      57.556 -21.014 -21.621  1.00  9.660          H  
ATOM   4548 1HA  GLY A 284      59.028 -20.087 -23.998  1.00  9.770          H  
ATOM   4549 2HA  GLY A 284      58.893 -21.738 -23.397  1.00  9.770          H  
ATOM   4550  N   ILE A 285      56.481 -20.060 -24.930  1.00  7.010          N  
ATOM   4551  CA  ILE A 285      55.268 -20.094 -25.727  1.00  6.890          C  
ATOM   4552  C   ILE A 285      55.285 -19.081 -26.867  1.00  6.320          C  
ATOM   4553  O   ILE A 285      56.215 -18.289 -26.996  1.00  6.210          O  
ATOM   4554  CB  ILE A 285      54.048 -19.884 -24.798  1.00  9.690          C  
ATOM   4555  CG1 ILE A 285      54.148 -18.485 -24.104  1.00  9.690          C  
ATOM   4556  CG2 ILE A 285      53.988 -21.030 -23.758  1.00  9.690          C  
ATOM   4557  CD1 ILE A 285      52.932 -18.064 -23.304  1.00  9.690          C  
ATOM   4558  H   ILE A 285      56.805 -19.170 -24.539  1.00  8.410          H  
ATOM   4559  HA  ILE A 285      55.182 -21.085 -26.171  1.00  8.270          H  
ATOM   4560  HB  ILE A 285      53.138 -19.896 -25.389  1.00 11.630          H  
ATOM   4561 1HG1 ILE A 285      54.984 -18.489 -23.445  1.00 11.630          H  
ATOM   4562 2HG1 ILE A 285      54.324 -17.730 -24.858  1.00 11.630          H  
ATOM   4563 1HG2 ILE A 285      53.125 -20.914 -23.112  1.00 11.630          H  
ATOM   4564 2HG2 ILE A 285      53.915 -21.985 -24.280  1.00 11.630          H  
ATOM   4565 3HG2 ILE A 285      54.883 -21.029 -23.142  1.00 11.630          H  
ATOM   4566 1HD1 ILE A 285      53.106 -17.079 -22.869  1.00 11.630          H  
ATOM   4567 2HD1 ILE A 285      52.061 -18.023 -23.958  1.00 11.630          H  
ATOM   4568 3HD1 ILE A 285      52.740 -18.767 -22.499  1.00 11.630          H  
ATOM   4569  N   SER A 286      54.250 -19.129 -27.711  1.00  6.280          N  
ATOM   4570  CA  SER A 286      54.074 -18.219 -28.849  1.00  6.150          C  
ATOM   4571  C   SER A 286      53.855 -16.746 -28.473  1.00  5.980          C  
ATOM   4572  O   SER A 286      54.000 -15.856 -29.316  1.00  6.500          O  
ATOM   4573  CB  SER A 286      52.898 -18.690 -29.679  1.00  8.660          C  
ATOM   4574  OG  SER A 286      51.700 -18.574 -28.956  1.00  8.660          O  
ATOM   4575  H   SER A 286      53.529 -19.820 -27.561  1.00  7.540          H  
ATOM   4576  HA  SER A 286      54.975 -18.276 -29.460  1.00  7.380          H  
ATOM   4577 1HB  SER A 286      52.836 -18.093 -30.589  1.00 10.390          H  
ATOM   4578 2HB  SER A 286      53.051 -19.727 -29.977  1.00 10.390          H  
ATOM   4579  HG  SER A 286      50.997 -18.828 -29.566  1.00 10.390          H  
ATOM   4580  N   VAL A 287      53.488 -16.493 -27.224  1.00  5.490          N  
ATOM   4581  CA  VAL A 287      53.256 -15.146 -26.735  1.00  5.460          C  
ATOM   4582  C   VAL A 287      54.554 -14.621 -26.122  1.00  4.610          C  
ATOM   4583  O   VAL A 287      55.093 -15.225 -25.200  1.00  4.470          O  
ATOM   4584  CB  VAL A 287      52.153 -15.146 -25.648  1.00  7.660          C  
ATOM   4585  CG1 VAL A 287      51.920 -13.736 -25.121  1.00  7.660          C  
ATOM   4586  CG2 VAL A 287      50.865 -15.754 -26.198  1.00  7.660          C  
ATOM   4587  H   VAL A 287      53.393 -17.281 -26.603  1.00  6.590          H  
ATOM   4588  HA  VAL A 287      52.960 -14.505 -27.565  1.00  6.550          H  
ATOM   4589  HB  VAL A 287      52.497 -15.732 -24.818  1.00  9.190          H  
ATOM   4590 1HG1 VAL A 287      51.173 -13.768 -24.338  1.00  9.190          H  
ATOM   4591 2HG1 VAL A 287      52.839 -13.331 -24.725  1.00  9.190          H  
ATOM   4592 3HG1 VAL A 287      51.573 -13.101 -25.932  1.00  9.190          H  
ATOM   4593 1HG2 VAL A 287      50.108 -15.773 -25.412  1.00  9.190          H  
ATOM   4594 2HG2 VAL A 287      50.509 -15.156 -27.034  1.00  9.190          H  
ATOM   4595 3HG2 VAL A 287      51.052 -16.773 -26.538  1.00  9.190          H  
ATOM   4596  N   ILE A 288      55.025 -13.469 -26.577  1.00  4.320          N  
ATOM   4597  CA  ILE A 288      56.268 -12.910 -26.048  1.00  3.830          C  
ATOM   4598  C   ILE A 288      56.060 -12.605 -24.569  1.00  2.770          C  
ATOM   4599  O   ILE A 288      55.103 -11.921 -24.228  1.00  3.000          O  
ATOM   4600  CB  ILE A 288      56.653 -11.625 -26.830  1.00  5.560          C  
ATOM   4601  CG1 ILE A 288      56.969 -11.992 -28.306  1.00  5.560          C  
ATOM   4602  CG2 ILE A 288      57.845 -10.897 -26.146  1.00  5.560          C  
ATOM   4603  CD1 ILE A 288      57.082 -10.789 -29.253  1.00  5.560          C  
ATOM   4604  H   ILE A 288      54.525 -13.005 -27.321  1.00  5.180          H  
ATOM   4605  HA  ILE A 288      57.063 -13.649 -26.149  1.00  4.600          H  
ATOM   4606  HB  ILE A 288      55.807 -10.961 -26.851  1.00  6.670          H  
ATOM   4607 1HG1 ILE A 288      57.908 -12.543 -28.334  1.00  6.670          H  
ATOM   4608 2HG1 ILE A 288      56.182 -12.643 -28.681  1.00  6.670          H  
ATOM   4609 1HG2 ILE A 288      58.093  -9.991 -26.689  1.00  6.670          H  
ATOM   4610 2HG2 ILE A 288      57.584 -10.628 -25.154  1.00  6.670          H  
ATOM   4611 3HG2 ILE A 288      58.716 -11.552 -26.124  1.00  6.670          H  
ATOM   4612 1HD1 ILE A 288      57.297 -11.148 -30.260  1.00  6.670          H  
ATOM   4613 2HD1 ILE A 288      56.140 -10.239 -29.260  1.00  6.670          H  
ATOM   4614 3HD1 ILE A 288      57.880 -10.124 -28.941  1.00  6.670          H  
ATOM   4615  N   ASN A 289      56.986 -13.043 -23.703  1.00  2.020          N  
ATOM   4616  CA  ASN A 289      56.879 -12.850 -22.248  1.00  1.570          C  
ATOM   4617  C   ASN A 289      56.713 -11.400 -21.788  1.00  1.370          C  
ATOM   4618  O   ASN A 289      56.037 -11.124 -20.790  1.00  1.240          O  
ATOM   4619  CB  ASN A 289      58.107 -13.431 -21.594  1.00  2.380          C  
ATOM   4620  CG  ASN A 289      59.367 -12.818 -22.142  1.00  2.380          C  
ATOM   4621  OD1 ASN A 289      59.335 -12.065 -23.141  1.00  2.380          O  
ATOM   4622  ND2 ASN A 289      60.472 -13.126 -21.519  1.00  2.380          N  
ATOM   4623  H   ASN A 289      57.764 -13.577 -24.070  1.00  2.420          H  
ATOM   4624  HA  ASN A 289      56.012 -13.414 -21.904  1.00  1.880          H  
ATOM   4625 1HB  ASN A 289      58.067 -13.243 -20.520  1.00  2.850          H  
ATOM   4626 2HB  ASN A 289      58.135 -14.505 -21.745  1.00  2.850          H  
ATOM   4627 1HD2 ASN A 289      61.349 -12.753 -21.835  1.00  2.850          H  
ATOM   4628 2HD2 ASN A 289      60.447 -13.731 -20.724  1.00  2.850          H  
ATOM   4629  N   TYR A 290      57.295 -10.475 -22.517  1.00  1.400          N  
ATOM   4630  CA  TYR A 290      57.178  -9.083 -22.138  1.00  1.310          C  
ATOM   4631  C   TYR A 290      55.823  -8.538 -22.609  1.00  1.140          C  
ATOM   4632  O   TYR A 290      55.135  -7.831 -21.873  1.00  1.080          O  
ATOM   4633  CB  TYR A 290      58.319  -8.297 -22.724  1.00  1.870          C  
ATOM   4634  CG  TYR A 290      59.646  -8.821 -22.348  1.00  1.870          C  
ATOM   4635  CD1 TYR A 290      60.536  -9.069 -23.364  1.00  1.870          C  
ATOM   4636  CD2 TYR A 290      59.991  -9.100 -21.028  1.00  1.870          C  
ATOM   4637  CE1 TYR A 290      61.769  -9.572 -23.091  1.00  1.870          C  
ATOM   4638  CE2 TYR A 290      61.244  -9.608 -20.754  1.00  1.870          C  
ATOM   4639  CZ  TYR A 290      62.128  -9.841 -21.790  1.00  1.870          C  
ATOM   4640  OH  TYR A 290      63.373 -10.338 -21.547  1.00  1.870          O  
ATOM   4641  H   TYR A 290      57.908 -10.792 -23.264  1.00  1.680          H  
ATOM   4642  HA  TYR A 290      57.209  -9.010 -21.055  1.00  1.570          H  
ATOM   4643 1HB  TYR A 290      58.248  -8.293 -23.807  1.00  2.240          H  
ATOM   4644 2HB  TYR A 290      58.261  -7.278 -22.363  1.00  2.240          H  
ATOM   4645  HD1 TYR A 290      60.259  -8.860 -24.397  1.00  2.240          H  
ATOM   4646  HD2 TYR A 290      59.292  -8.915 -20.216  1.00  2.240          H  
ATOM   4647  HE1 TYR A 290      62.467  -9.759 -23.903  1.00  2.240          H  
ATOM   4648  HE2 TYR A 290      61.541  -9.826 -19.729  1.00  2.240          H  
ATOM   4649  HH  TYR A 290      63.790 -10.583 -22.396  1.00  2.240          H  
ATOM   4650  N   SER A 291      55.396  -8.916 -23.814  1.00  1.100          N  
ATOM   4651  CA  SER A 291      54.094  -8.481 -24.305  1.00  0.950          C  
ATOM   4652  C   SER A 291      53.040  -9.067 -23.363  1.00  0.890          C  
ATOM   4653  O   SER A 291      52.059  -8.404 -23.000  1.00  0.850          O  
ATOM   4654  CB  SER A 291      53.855  -8.973 -25.725  1.00  1.390          C  
ATOM   4655  OG  SER A 291      54.762  -8.396 -26.635  1.00  1.390          O  
ATOM   4656  H   SER A 291      55.988  -9.480 -24.408  1.00  1.320          H  
ATOM   4657  HA  SER A 291      54.035  -7.392 -24.274  1.00  1.140          H  
ATOM   4658 1HB  SER A 291      53.940 -10.058 -25.751  1.00  1.670          H  
ATOM   4659 2HB  SER A 291      52.837  -8.724 -26.022  1.00  1.670          H  
ATOM   4660  HG  SER A 291      54.502  -8.725 -27.505  1.00  1.670          H  
ATOM   4661  N   PHE A 292      53.290 -10.315 -22.944  1.00  0.940          N  
ATOM   4662  CA  PHE A 292      52.458 -11.067 -22.033  1.00  0.880          C  
ATOM   4663  C   PHE A 292      52.278 -10.358 -20.730  1.00  0.790          C  
ATOM   4664  O   PHE A 292      51.153 -10.104 -20.315  1.00  0.710          O  
ATOM   4665  CB  PHE A 292      53.066 -12.424 -21.708  1.00  1.260          C  
ATOM   4666  CG  PHE A 292      52.351 -13.083 -20.644  1.00  1.260          C  
ATOM   4667  CD1 PHE A 292      51.201 -13.713 -20.902  1.00  1.260          C  
ATOM   4668  CD2 PHE A 292      52.822 -13.026 -19.338  1.00  1.260          C  
ATOM   4669  CE1 PHE A 292      50.497 -14.279 -19.896  1.00  1.260          C  
ATOM   4670  CE2 PHE A 292      52.112 -13.581 -18.346  1.00  1.260          C  
ATOM   4671  CZ  PHE A 292      50.940 -14.206 -18.645  1.00  1.260          C  
ATOM   4672  H   PHE A 292      54.115 -10.778 -23.306  1.00  1.130          H  
ATOM   4673  HA  PHE A 292      51.479 -11.209 -22.493  1.00  1.060          H  
ATOM   4674 1HB  PHE A 292      53.084 -13.062 -22.563  1.00  1.510          H  
ATOM   4675 2HB  PHE A 292      54.057 -12.294 -21.391  1.00  1.510          H  
ATOM   4676  HD1 PHE A 292      50.853 -13.745 -21.924  1.00  1.510          H  
ATOM   4677  HD2 PHE A 292      53.765 -12.513 -19.119  1.00  1.510          H  
ATOM   4678  HE1 PHE A 292      49.569 -14.787 -20.076  1.00  1.510          H  
ATOM   4679  HE2 PHE A 292      52.464 -13.521 -17.324  1.00  1.510          H  
ATOM   4680  HZ  PHE A 292      50.342 -14.648 -17.879  1.00  1.510          H  
ATOM   4681  N   MET A 293      53.368  -9.947 -20.073  1.00  0.820          N  
ATOM   4682  CA  MET A 293      53.160  -9.339 -18.774  1.00  0.750          C  
ATOM   4683  C   MET A 293      52.323  -8.075 -18.887  1.00  0.630          C  
ATOM   4684  O   MET A 293      51.589  -7.744 -17.962  1.00  0.550          O  
ATOM   4685  CB  MET A 293      54.492  -9.066 -18.056  1.00  1.080          C  
ATOM   4686  CG  MET A 293      55.318  -7.964 -18.656  1.00  1.080          C  
ATOM   4687  SD  MET A 293      56.906  -7.687 -17.870  1.00  1.080          S  
ATOM   4688  CE  MET A 293      57.467  -6.336 -18.904  1.00  1.080          C  
ATOM   4689  H   MET A 293      54.309 -10.147 -20.431  1.00  0.980          H  
ATOM   4690  HA  MET A 293      52.603 -10.046 -18.164  1.00  0.900          H  
ATOM   4691 1HB  MET A 293      54.292  -8.797 -17.024  1.00  1.290          H  
ATOM   4692 2HB  MET A 293      55.098  -9.976 -18.053  1.00  1.290          H  
ATOM   4693 1HG  MET A 293      55.506  -8.233 -19.648  1.00  1.290          H  
ATOM   4694 2HG  MET A 293      54.772  -7.030 -18.658  1.00  1.290          H  
ATOM   4695 1HE  MET A 293      58.442  -6.015 -18.573  1.00  1.290          H  
ATOM   4696 2HE  MET A 293      57.522  -6.665 -19.943  1.00  1.290          H  
ATOM   4697 3HE  MET A 293      56.768  -5.503 -18.828  1.00  1.290          H  
ATOM   4698  N   LEU A 294      52.331  -7.389 -20.025  1.00  0.660          N  
ATOM   4699  CA  LEU A 294      51.509  -6.199 -20.066  1.00  0.650          C  
ATOM   4700  C   LEU A 294      50.031  -6.541 -20.303  1.00  0.560          C  
ATOM   4701  O   LEU A 294      49.151  -5.969 -19.641  1.00  0.540          O  
ATOM   4702  CB  LEU A 294      52.014  -5.272 -21.157  1.00  0.910          C  
ATOM   4703  CG  LEU A 294      53.472  -4.792 -21.000  1.00  0.910          C  
ATOM   4704  CD1 LEU A 294      53.762  -3.867 -22.137  1.00  0.910          C  
ATOM   4705  CD2 LEU A 294      53.718  -4.189 -19.624  1.00  0.910          C  
ATOM   4706  H   LEU A 294      52.959  -7.646 -20.800  1.00  0.790          H  
ATOM   4707  HA  LEU A 294      51.559  -5.702 -19.101  1.00  0.780          H  
ATOM   4708 1HB  LEU A 294      51.947  -5.807 -22.109  1.00  1.100          H  
ATOM   4709 2HB  LEU A 294      51.368  -4.399 -21.207  1.00  1.100          H  
ATOM   4710  HG  LEU A 294      54.148  -5.637 -21.116  1.00  1.100          H  
ATOM   4711 1HD1 LEU A 294      54.788  -3.535 -22.069  1.00  1.100          H  
ATOM   4712 2HD1 LEU A 294      53.597  -4.386 -23.083  1.00  1.100          H  
ATOM   4713 3HD1 LEU A 294      53.106  -3.017 -22.077  1.00  1.100          H  
ATOM   4714 1HD2 LEU A 294      54.754  -3.867 -19.560  1.00  1.100          H  
ATOM   4715 2HD2 LEU A 294      53.061  -3.356 -19.456  1.00  1.100          H  
ATOM   4716 3HD2 LEU A 294      53.548  -4.929 -18.860  1.00  1.100          H  
ATOM   4717  N   SER A 295      49.754  -7.502 -21.204  1.00  0.580          N  
ATOM   4718  CA  SER A 295      48.371  -7.911 -21.494  1.00  0.580          C  
ATOM   4719  C   SER A 295      47.754  -8.566 -20.263  1.00  0.550          C  
ATOM   4720  O   SER A 295      46.569  -8.382 -19.950  1.00  0.550          O  
ATOM   4721  CB  SER A 295      48.332  -8.899 -22.646  1.00  0.810          C  
ATOM   4722  OG  SER A 295      48.728  -8.309 -23.850  1.00  0.810          O  
ATOM   4723  H   SER A 295      50.526  -7.926 -21.735  1.00  0.700          H  
ATOM   4724  HA  SER A 295      47.785  -7.028 -21.754  1.00  0.700          H  
ATOM   4725 1HB  SER A 295      48.994  -9.738 -22.419  1.00  0.970          H  
ATOM   4726 2HB  SER A 295      47.327  -9.293 -22.746  1.00  0.970          H  
ATOM   4727  HG  SER A 295      48.618  -8.985 -24.521  1.00  0.970          H  
ATOM   4728  N   TYR A 296      48.578  -9.367 -19.589  1.00  0.550          N  
ATOM   4729  CA  TYR A 296      48.246 -10.123 -18.401  1.00  0.570          C  
ATOM   4730  C   TYR A 296      47.811  -9.218 -17.273  1.00  0.530          C  
ATOM   4731  O   TYR A 296      46.727  -9.392 -16.706  1.00  0.580          O  
ATOM   4732  CB  TYR A 296      49.466 -10.944 -17.998  1.00  0.790          C  
ATOM   4733  CG  TYR A 296      49.325 -11.697 -16.761  1.00  0.790          C  
ATOM   4734  CD1 TYR A 296      48.544 -12.792 -16.763  1.00  0.790          C  
ATOM   4735  CD2 TYR A 296      49.997 -11.310 -15.620  1.00  0.790          C  
ATOM   4736  CE1 TYR A 296      48.386 -13.511 -15.636  1.00  0.790          C  
ATOM   4737  CE2 TYR A 296      49.836 -12.036 -14.474  1.00  0.790          C  
ATOM   4738  CZ  TYR A 296      49.015 -13.139 -14.501  1.00  0.790          C  
ATOM   4739  OH  TYR A 296      48.783 -13.874 -13.391  1.00  0.790          O  
ATOM   4740  H   TYR A 296      49.530  -9.465 -19.939  1.00  0.660          H  
ATOM   4741  HA  TYR A 296      47.421 -10.793 -18.635  1.00  0.680          H  
ATOM   4742 1HB  TYR A 296      49.708 -11.630 -18.798  1.00  0.950          H  
ATOM   4743 2HB  TYR A 296      50.309 -10.279 -17.881  1.00  0.950          H  
ATOM   4744  HD1 TYR A 296      48.041 -13.082 -17.682  1.00  0.950          H  
ATOM   4745  HD2 TYR A 296      50.636 -10.431 -15.633  1.00  0.950          H  
ATOM   4746  HE1 TYR A 296      47.755 -14.384 -15.630  1.00  0.950          H  
ATOM   4747  HE2 TYR A 296      50.346 -11.740 -13.555  1.00  0.950          H  
ATOM   4748  HH  TYR A 296      49.161 -13.452 -12.612  1.00  0.950          H  
ATOM   4749  N   ILE A 297      48.633  -8.224 -16.966  1.00  0.520          N  
ATOM   4750  CA  ILE A 297      48.308  -7.316 -15.893  1.00  0.570          C  
ATOM   4751  C   ILE A 297      47.085  -6.479 -16.228  1.00  0.610          C  
ATOM   4752  O   ILE A 297      46.242  -6.277 -15.352  1.00  0.650          O  
ATOM   4753  CB  ILE A 297      49.506  -6.427 -15.545  1.00  0.780          C  
ATOM   4754  CG1 ILE A 297      50.708  -7.320 -15.027  1.00  0.780          C  
ATOM   4755  CG2 ILE A 297      49.092  -5.354 -14.513  1.00  0.780          C  
ATOM   4756  CD1 ILE A 297      50.488  -8.142 -13.774  1.00  0.780          C  
ATOM   4757  H   ILE A 297      49.521  -8.120 -17.465  1.00  0.620          H  
ATOM   4758  HA  ILE A 297      48.050  -7.903 -15.020  1.00  0.680          H  
ATOM   4759  HB  ILE A 297      49.854  -5.936 -16.458  1.00  0.930          H  
ATOM   4760 1HG1 ILE A 297      50.952  -8.029 -15.779  1.00  0.930          H  
ATOM   4761 2HG1 ILE A 297      51.554  -6.672 -14.885  1.00  0.930          H  
ATOM   4762 1HG2 ILE A 297      49.940  -4.720 -14.300  1.00  0.930          H  
ATOM   4763 2HG2 ILE A 297      48.296  -4.750 -14.913  1.00  0.930          H  
ATOM   4764 3HG2 ILE A 297      48.746  -5.828 -13.595  1.00  0.930          H  
ATOM   4765 1HD1 ILE A 297      51.399  -8.703 -13.565  1.00  0.930          H  
ATOM   4766 2HD1 ILE A 297      50.261  -7.504 -12.925  1.00  0.930          H  
ATOM   4767 3HD1 ILE A 297      49.682  -8.835 -13.918  1.00  0.930          H  
ATOM   4768  N   ALA A 298      46.988  -5.947 -17.458  1.00  0.640          N  
ATOM   4769  CA  ALA A 298      45.823  -5.143 -17.806  1.00  0.710          C  
ATOM   4770  C   ALA A 298      44.540  -5.959 -17.668  1.00  0.690          C  
ATOM   4771  O   ALA A 298      43.511  -5.443 -17.206  1.00  0.740          O  
ATOM   4772  CB  ALA A 298      45.955  -4.613 -19.219  1.00  0.970          C  
ATOM   4773  H   ALA A 298      47.724  -6.095 -18.160  1.00  0.770          H  
ATOM   4774  HA  ALA A 298      45.769  -4.310 -17.111  1.00  0.850          H  
ATOM   4775 1HB  ALA A 298      45.093  -3.998 -19.458  1.00  1.160          H  
ATOM   4776 2HB  ALA A 298      46.863  -4.021 -19.300  1.00  1.160          H  
ATOM   4777 3HB  ALA A 298      46.009  -5.456 -19.917  1.00  1.160          H  
ATOM   4778  N   SER A 299      44.603  -7.237 -18.043  1.00  0.660          N  
ATOM   4779  CA  SER A 299      43.465  -8.120 -17.931  1.00  0.680          C  
ATOM   4780  C   SER A 299      43.118  -8.366 -16.455  1.00  0.650          C  
ATOM   4781  O   SER A 299      41.960  -8.257 -16.046  1.00  0.670          O  
ATOM   4782  CB  SER A 299      43.791  -9.404 -18.650  1.00  0.940          C  
ATOM   4783  OG  SER A 299      43.948  -9.180 -20.011  1.00  0.940          O  
ATOM   4784  H   SER A 299      45.452  -7.599 -18.485  1.00  0.790          H  
ATOM   4785  HA  SER A 299      42.613  -7.650 -18.421  1.00  0.820          H  
ATOM   4786 1HB  SER A 299      44.701  -9.830 -18.244  1.00  1.130          H  
ATOM   4787 2HB  SER A 299      43.007 -10.107 -18.501  1.00  1.130          H  
ATOM   4788  HG  SER A 299      44.849  -8.800 -20.118  1.00  1.130          H  
ATOM   4789  N   LEU A 300      44.119  -8.601 -15.613  1.00  0.650          N  
ATOM   4790  CA  LEU A 300      43.825  -8.783 -14.201  1.00  0.680          C  
ATOM   4791  C   LEU A 300      43.231  -7.531 -13.603  1.00  0.650          C  
ATOM   4792  O   LEU A 300      42.375  -7.626 -12.708  1.00  0.670          O  
ATOM   4793  CB  LEU A 300      45.059  -9.214 -13.444  1.00  0.940          C  
ATOM   4794  CG  LEU A 300      45.507 -10.626 -13.718  1.00  0.940          C  
ATOM   4795  CD1 LEU A 300      46.788 -10.792 -13.160  1.00  0.940          C  
ATOM   4796  CD2 LEU A 300      44.573 -11.634 -13.037  1.00  0.940          C  
ATOM   4797  H   LEU A 300      45.077  -8.703 -15.965  1.00  0.780          H  
ATOM   4798  HA  LEU A 300      43.075  -9.558 -14.118  1.00  0.820          H  
ATOM   4799 1HB  LEU A 300      45.875  -8.544 -13.723  1.00  1.130          H  
ATOM   4800 2HB  LEU A 300      44.875  -9.111 -12.374  1.00  1.130          H  
ATOM   4801  HG  LEU A 300      45.551 -10.806 -14.793  1.00  1.130          H  
ATOM   4802 1HD1 LEU A 300      47.097 -11.784 -13.336  1.00  1.130          H  
ATOM   4803 2HD1 LEU A 300      47.480 -10.090 -13.626  1.00  1.130          H  
ATOM   4804 3HD1 LEU A 300      46.716 -10.608 -12.103  1.00  1.130          H  
ATOM   4805 1HD2 LEU A 300      44.938 -12.643 -13.226  1.00  1.130          H  
ATOM   4806 2HD2 LEU A 300      44.570 -11.442 -11.966  1.00  1.130          H  
ATOM   4807 3HD2 LEU A 300      43.568 -11.556 -13.412  1.00  1.130          H  
ATOM   4808  N   ARG A 301      43.676  -6.347 -14.058  1.00  0.650          N  
ATOM   4809  CA  ARG A 301      43.050  -5.144 -13.555  1.00  0.680          C  
ATOM   4810  C   ARG A 301      41.570  -5.196 -13.909  1.00  0.680          C  
ATOM   4811  O   ARG A 301      40.727  -5.035 -13.034  1.00  0.710          O  
ATOM   4812  CB  ARG A 301      43.671  -3.851 -14.099  1.00  0.940          C  
ATOM   4813  CG  ARG A 301      45.060  -3.467 -13.538  1.00  0.940          C  
ATOM   4814  CD  ARG A 301      45.416  -2.021 -13.858  1.00  0.940          C  
ATOM   4815  NE  ARG A 301      45.676  -1.758 -15.295  1.00  0.940          N  
ATOM   4816  CZ  ARG A 301      46.893  -1.813 -15.906  1.00  0.940          C  
ATOM   4817  NH1 ARG A 301      47.977  -2.100 -15.222  1.00  0.940          N  
ATOM   4818  NH2 ARG A 301      46.994  -1.563 -17.205  1.00  0.940          N  
ATOM   4819  H   ARG A 301      44.451  -6.313 -14.729  1.00  0.780          H  
ATOM   4820  HA  ARG A 301      43.139  -5.124 -12.483  1.00  0.820          H  
ATOM   4821 1HB  ARG A 301      43.778  -3.936 -15.175  1.00  1.130          H  
ATOM   4822 2HB  ARG A 301      42.995  -3.023 -13.905  1.00  1.130          H  
ATOM   4823 1HG  ARG A 301      45.066  -3.589 -12.459  1.00  1.130          H  
ATOM   4824 2HG  ARG A 301      45.818  -4.115 -13.979  1.00  1.130          H  
ATOM   4825 1HD  ARG A 301      44.581  -1.389 -13.554  1.00  1.130          H  
ATOM   4826 2HD  ARG A 301      46.293  -1.727 -13.285  1.00  1.130          H  
ATOM   4827  HE  ARG A 301      44.880  -1.525 -15.870  1.00  1.130          H  
ATOM   4828 1HH1 ARG A 301      47.920  -2.293 -14.236  1.00  1.130          H  
ATOM   4829 2HH1 ARG A 301      48.875  -2.132 -15.687  1.00  1.130          H  
ATOM   4830 1HH2 ARG A 301      46.171  -1.342 -17.742  1.00  1.130          H  
ATOM   4831 2HH2 ARG A 301      47.899  -1.599 -17.660  1.00  1.130          H  
ATOM   4832  N   GLN A 302      41.217  -5.577 -15.144  1.00  0.680          N  
ATOM   4833  CA  GLN A 302      39.793  -5.613 -15.491  1.00  0.720          C  
ATOM   4834  C   GLN A 302      38.985  -6.584 -14.627  1.00  0.710          C  
ATOM   4835  O   GLN A 302      37.855  -6.259 -14.241  1.00  0.740          O  
ATOM   4836  CB  GLN A 302      39.602  -5.944 -16.972  1.00  0.990          C  
ATOM   4837  CG  GLN A 302      40.061  -4.841 -17.898  1.00  0.990          C  
ATOM   4838  CD  GLN A 302      39.261  -3.581 -17.699  1.00  0.990          C  
ATOM   4839  OE1 GLN A 302      38.032  -3.600 -17.764  1.00  0.990          O  
ATOM   4840  NE2 GLN A 302      39.943  -2.479 -17.430  1.00  0.990          N  
ATOM   4841  H   GLN A 302      41.948  -5.727 -15.853  1.00  0.820          H  
ATOM   4842  HA  GLN A 302      39.381  -4.624 -15.317  1.00  0.860          H  
ATOM   4843 1HB  GLN A 302      40.165  -6.839 -17.219  1.00  1.190          H  
ATOM   4844 2HB  GLN A 302      38.553  -6.153 -17.167  1.00  1.190          H  
ATOM   4845 1HG  GLN A 302      41.107  -4.620 -17.698  1.00  1.190          H  
ATOM   4846 2HG  GLN A 302      39.937  -5.172 -18.931  1.00  1.190          H  
ATOM   4847 1HE2 GLN A 302      39.457  -1.616 -17.280  1.00  1.190          H  
ATOM   4848 2HE2 GLN A 302      40.940  -2.512 -17.360  1.00  1.190          H  
ATOM   4849  N   ILE A 303      39.550  -7.743 -14.268  1.00  0.690          N  
ATOM   4850  CA  ILE A 303      38.797  -8.651 -13.394  1.00  0.710          C  
ATOM   4851  C   ILE A 303      38.620  -8.052 -12.025  1.00  0.680          C  
ATOM   4852  O   ILE A 303      37.528  -8.091 -11.455  1.00  0.700          O  
ATOM   4853  CB  ILE A 303      39.458 -10.028 -13.164  1.00  0.990          C  
ATOM   4854  CG1 ILE A 303      39.463 -10.802 -14.428  1.00  0.990          C  
ATOM   4855  CG2 ILE A 303      38.685 -10.789 -12.031  1.00  0.990          C  
ATOM   4856  CD1 ILE A 303      40.304 -12.032 -14.413  1.00  0.990          C  
ATOM   4857  H   ILE A 303      40.468  -7.979 -14.665  1.00  0.830          H  
ATOM   4858  HA  ILE A 303      37.815  -8.807 -13.833  1.00  0.850          H  
ATOM   4859  HB  ILE A 303      40.503  -9.889 -12.870  1.00  1.180          H  
ATOM   4860 1HG1 ILE A 303      38.452 -11.090 -14.670  1.00  1.180          H  
ATOM   4861 2HG1 ILE A 303      39.827 -10.155 -15.188  1.00  1.180          H  
ATOM   4862 1HG2 ILE A 303      39.111 -11.743 -11.856  1.00  1.180          H  
ATOM   4863 2HG2 ILE A 303      38.711 -10.244 -11.108  1.00  1.180          H  
ATOM   4864 3HG2 ILE A 303      37.681 -10.922 -12.308  1.00  1.180          H  
ATOM   4865 1HD1 ILE A 303      40.240 -12.494 -15.382  1.00  1.180          H  
ATOM   4866 2HD1 ILE A 303      41.333 -11.764 -14.202  1.00  1.180          H  
ATOM   4867 3HD1 ILE A 303      39.956 -12.735 -13.667  1.00  1.180          H  
ATOM   4868  N   THR A 304      39.715  -7.551 -11.478  1.00  0.670          N  
ATOM   4869  CA  THR A 304      39.741  -7.011 -10.143  1.00  0.650          C  
ATOM   4870  C   THR A 304      38.749  -5.857 -10.014  1.00  0.680          C  
ATOM   4871  O   THR A 304      37.977  -5.790  -9.055  1.00  0.740          O  
ATOM   4872  CB  THR A 304      41.164  -6.531  -9.830  1.00  0.920          C  
ATOM   4873  OG1 THR A 304      42.086  -7.628  -9.949  1.00  0.920          O  
ATOM   4874  CG2 THR A 304      41.213  -6.047  -8.434  1.00  0.920          C  
ATOM   4875  H   THR A 304      40.585  -7.556 -12.015  1.00  0.800          H  
ATOM   4876  HA  THR A 304      39.460  -7.794  -9.442  1.00  0.780          H  
ATOM   4877  HB  THR A 304      41.448  -5.745 -10.518  1.00  1.100          H  
ATOM   4878  HG1 THR A 304      42.221  -7.832 -10.905  1.00  1.100          H  
ATOM   4879 1HG2 THR A 304      42.217  -5.729  -8.189  1.00  1.100          H  
ATOM   4880 2HG2 THR A 304      40.527  -5.209  -8.298  1.00  1.100          H  
ATOM   4881 3HG2 THR A 304      40.924  -6.862  -7.780  1.00  1.100          H  
ATOM   4882  N   LEU A 305      38.768  -4.959 -10.995  1.00  0.650          N  
ATOM   4883  CA  LEU A 305      37.892  -3.807 -11.041  1.00  0.690          C  
ATOM   4884  C   LEU A 305      36.436  -4.229 -11.154  1.00  0.700          C  
ATOM   4885  O   LEU A 305      35.567  -3.661 -10.475  1.00  0.740          O  
ATOM   4886  CB  LEU A 305      38.286  -2.991 -12.264  1.00  0.950          C  
ATOM   4887  CG  LEU A 305      39.656  -2.297 -12.206  1.00  0.950          C  
ATOM   4888  CD1 LEU A 305      40.011  -1.863 -13.599  1.00  0.950          C  
ATOM   4889  CD2 LEU A 305      39.597  -1.105 -11.265  1.00  0.950          C  
ATOM   4890  H   LEU A 305      39.460  -5.076 -11.733  1.00  0.780          H  
ATOM   4891  HA  LEU A 305      38.019  -3.235 -10.124  1.00  0.830          H  
ATOM   4892 1HB  LEU A 305      38.291  -3.661 -13.125  1.00  1.140          H  
ATOM   4893 2HB  LEU A 305      37.528  -2.228 -12.432  1.00  1.140          H  
ATOM   4894  HG  LEU A 305      40.412  -2.978 -11.846  1.00  1.140          H  
ATOM   4895 1HD1 LEU A 305      40.979  -1.367 -13.588  1.00  1.140          H  
ATOM   4896 2HD1 LEU A 305      40.061  -2.721 -14.246  1.00  1.140          H  
ATOM   4897 3HD1 LEU A 305      39.255  -1.198 -13.966  1.00  1.140          H  
ATOM   4898 1HD2 LEU A 305      40.569  -0.615 -11.248  1.00  1.140          H  
ATOM   4899 2HD2 LEU A 305      38.841  -0.403 -11.611  1.00  1.140          H  
ATOM   4900 3HD2 LEU A 305      39.350  -1.429 -10.259  1.00  1.140          H  
ATOM   4901  N   ALA A 306      36.162  -5.234 -11.995  1.00  0.680          N  
ATOM   4902  CA  ALA A 306      34.817  -5.751 -12.140  1.00  0.700          C  
ATOM   4903  C   ALA A 306      34.343  -6.317 -10.808  1.00  0.720          C  
ATOM   4904  O   ALA A 306      33.212  -6.062 -10.407  1.00  0.730          O  
ATOM   4905  CB  ALA A 306      34.794  -6.804 -13.226  1.00  0.970          C  
ATOM   4906  H   ALA A 306      36.901  -5.621 -12.587  1.00  0.820          H  
ATOM   4907  HA  ALA A 306      34.156  -4.932 -12.417  1.00  0.840          H  
ATOM   4908 1HB  ALA A 306      33.805  -7.198 -13.358  1.00  1.170          H  
ATOM   4909 2HB  ALA A 306      35.137  -6.364 -14.161  1.00  1.170          H  
ATOM   4910 3HB  ALA A 306      35.467  -7.597 -12.938  1.00  1.170          H  
ATOM   4911  N   LEU A 307      35.216  -7.033 -10.086  1.00  0.730          N  
ATOM   4912  CA  LEU A 307      34.838  -7.570  -8.786  1.00  0.770          C  
ATOM   4913  C   LEU A 307      34.545  -6.472  -7.763  1.00  0.780          C  
ATOM   4914  O   LEU A 307      33.606  -6.615  -6.972  1.00  0.810          O  
ATOM   4915  CB  LEU A 307      35.917  -8.522  -8.258  1.00  1.060          C  
ATOM   4916  CG  LEU A 307      36.068  -9.916  -8.985  1.00  1.060          C  
ATOM   4917  CD1 LEU A 307      37.327 -10.611  -8.476  1.00  1.060          C  
ATOM   4918  CD2 LEU A 307      34.819 -10.825  -8.724  1.00  1.060          C  
ATOM   4919  H   LEU A 307      36.135  -7.254 -10.484  1.00  0.880          H  
ATOM   4920  HA  LEU A 307      33.925  -8.133  -8.917  1.00  0.920          H  
ATOM   4921 1HB  LEU A 307      36.875  -8.011  -8.347  1.00  1.270          H  
ATOM   4922 2HB  LEU A 307      35.730  -8.675  -7.225  1.00  1.270          H  
ATOM   4923  HG  LEU A 307      36.184  -9.750 -10.052  1.00  1.270          H  
ATOM   4924 1HD1 LEU A 307      37.456 -11.562  -8.992  1.00  1.270          H  
ATOM   4925 2HD1 LEU A 307      38.176  -9.969  -8.673  1.00  1.270          H  
ATOM   4926 3HD1 LEU A 307      37.263 -10.794  -7.420  1.00  1.270          H  
ATOM   4927 1HD2 LEU A 307      34.962 -11.776  -9.235  1.00  1.270          H  
ATOM   4928 2HD2 LEU A 307      34.693 -11.017  -7.677  1.00  1.270          H  
ATOM   4929 3HD2 LEU A 307      33.922 -10.356  -9.098  1.00  1.270          H  
ATOM   4930  N   ASP A 308      35.322  -5.373  -7.762  1.00  0.780          N  
ATOM   4931  CA  ASP A 308      35.032  -4.283  -6.821  1.00  0.800          C  
ATOM   4932  C   ASP A 308      33.647  -3.678  -7.112  1.00  0.780          C  
ATOM   4933  O   ASP A 308      32.861  -3.404  -6.184  1.00  0.800          O  
ATOM   4934  CB  ASP A 308      36.058  -3.142  -6.929  1.00  1.110          C  
ATOM   4935  CG  ASP A 308      37.484  -3.418  -6.381  1.00  1.110          C  
ATOM   4936  OD1 ASP A 308      37.713  -4.388  -5.689  1.00  1.110          O  
ATOM   4937  OD2 ASP A 308      38.328  -2.599  -6.651  1.00  1.110          O  
ATOM   4938  H   ASP A 308      36.151  -5.339  -8.366  1.00  0.940          H  
ATOM   4939  HA  ASP A 308      35.041  -4.686  -5.809  1.00  0.960          H  
ATOM   4940 1HB  ASP A 308      36.157  -2.869  -7.983  1.00  1.330          H  
ATOM   4941 2HB  ASP A 308      35.662  -2.267  -6.416  1.00  1.330          H  
ATOM   4942  N   GLN A 309      33.334  -3.492  -8.407  1.00  0.750          N  
ATOM   4943  CA  GLN A 309      32.035  -2.949  -8.792  1.00  0.740          C  
ATOM   4944  C   GLN A 309      30.927  -3.887  -8.353  1.00  0.740          C  
ATOM   4945  O   GLN A 309      29.895  -3.440  -7.839  1.00  0.770          O  
ATOM   4946  CB  GLN A 309      31.919  -2.716 -10.306  1.00  1.040          C  
ATOM   4947  CG  GLN A 309      30.566  -2.054 -10.742  1.00  1.040          C  
ATOM   4948  CD  GLN A 309      30.426  -1.860 -12.262  1.00  1.040          C  
ATOM   4949  OE1 GLN A 309      31.345  -2.217 -13.006  1.00  1.040          O  
ATOM   4950  NE2 GLN A 309      29.292  -1.309 -12.730  1.00  1.040          N  
ATOM   4951  H   GLN A 309      34.039  -3.696  -9.128  1.00  0.900          H  
ATOM   4952  HA  GLN A 309      31.897  -1.996  -8.285  1.00  0.890          H  
ATOM   4953 1HB  GLN A 309      32.740  -2.081 -10.634  1.00  1.250          H  
ATOM   4954 2HB  GLN A 309      32.022  -3.671 -10.826  1.00  1.250          H  
ATOM   4955 1HG  GLN A 309      29.760  -2.674 -10.408  1.00  1.250          H  
ATOM   4956 2HG  GLN A 309      30.492  -1.070 -10.269  1.00  1.250          H  
ATOM   4957 1HE2 GLN A 309      29.164  -1.163 -13.715  1.00  1.250          H  
ATOM   4958 2HE2 GLN A 309      28.535  -1.012 -12.117  1.00  1.250          H  
ATOM   4959  N   ILE A 310      31.147  -5.195  -8.539  1.00  0.740          N  
ATOM   4960  CA  ILE A 310      30.144  -6.173  -8.191  1.00  0.770          C  
ATOM   4961  C   ILE A 310      29.938  -6.133  -6.687  1.00  0.810          C  
ATOM   4962  O   ILE A 310      28.810  -6.189  -6.240  1.00  0.810          O  
ATOM   4963  CB  ILE A 310      30.441  -7.605  -8.635  1.00  1.070          C  
ATOM   4964  CG1 ILE A 310      30.507  -7.742 -10.082  1.00  1.070          C  
ATOM   4965  CG2 ILE A 310      29.189  -8.348  -8.299  1.00  1.070          C  
ATOM   4966  CD1 ILE A 310      31.131  -9.045 -10.548  1.00  1.070          C  
ATOM   4967  H   ILE A 310      32.018  -5.495  -8.995  1.00  0.890          H  
ATOM   4968  HA  ILE A 310      29.219  -5.891  -8.664  1.00  0.920          H  
ATOM   4969  HB  ILE A 310      31.334  -8.020  -8.143  1.00  1.280          H  
ATOM   4970 1HG1 ILE A 310      29.495  -7.695 -10.484  1.00  1.280          H  
ATOM   4971 2HG1 ILE A 310      31.048  -6.923 -10.461  1.00  1.280          H  
ATOM   4972 1HG2 ILE A 310      29.254  -9.369  -8.591  1.00  1.280          H  
ATOM   4973 2HG2 ILE A 310      29.028  -8.292  -7.285  1.00  1.280          H  
ATOM   4974 3HG2 ILE A 310      28.339  -7.893  -8.810  1.00  1.280          H  
ATOM   4975 1HD1 ILE A 310      31.143  -9.077 -11.625  1.00  1.280          H  
ATOM   4976 2HD1 ILE A 310      32.145  -9.099 -10.181  1.00  1.280          H  
ATOM   4977 3HD1 ILE A 310      30.585  -9.891 -10.190  1.00  1.280          H  
ATOM   4978  N   PHE A 311      31.001  -6.061  -5.875  1.00  0.860          N  
ATOM   4979  CA  PHE A 311      30.797  -6.010  -4.420  1.00  0.920          C  
ATOM   4980  C   PHE A 311      29.720  -4.991  -4.051  1.00  0.870          C  
ATOM   4981  O   PHE A 311      28.767  -5.312  -3.314  1.00  0.870          O  
ATOM   4982  CB  PHE A 311      32.106  -5.679  -3.693  1.00  1.260          C  
ATOM   4983  CG  PHE A 311      31.935  -5.442  -2.218  1.00  1.260          C  
ATOM   4984  CD1 PHE A 311      31.730  -6.485  -1.365  1.00  1.260          C  
ATOM   4985  CD2 PHE A 311      31.989  -4.163  -1.691  1.00  1.260          C  
ATOM   4986  CE1 PHE A 311      31.569  -6.288  -0.024  1.00  1.260          C  
ATOM   4987  CE2 PHE A 311      31.829  -3.954  -0.346  1.00  1.260          C  
ATOM   4988  CZ  PHE A 311      31.617  -5.019   0.490  1.00  1.260          C  
ATOM   4989  H   PHE A 311      31.944  -6.072  -6.271  1.00  1.030          H  
ATOM   4990  HA  PHE A 311      30.467  -6.971  -4.083  1.00  1.100          H  
ATOM   4991 1HB  PHE A 311      32.814  -6.494  -3.834  1.00  1.520          H  
ATOM   4992 2HB  PHE A 311      32.552  -4.792  -4.130  1.00  1.520          H  
ATOM   4993  HD1 PHE A 311      31.689  -7.480  -1.766  1.00  1.520          H  
ATOM   4994  HD2 PHE A 311      32.152  -3.315  -2.361  1.00  1.520          H  
ATOM   4995  HE1 PHE A 311      31.401  -7.148   0.621  1.00  1.520          H  
ATOM   4996  HE2 PHE A 311      31.864  -2.942   0.060  1.00  1.520          H  
ATOM   4997  HZ  PHE A 311      31.485  -4.852   1.555  1.00  1.520          H  
ATOM   4998  N   THR A 312      29.836  -3.778  -4.587  1.00  0.860          N  
ATOM   4999  CA  THR A 312      28.829  -2.763  -4.297  1.00  0.860          C  
ATOM   5000  C   THR A 312      27.436  -3.224  -4.765  1.00  0.760          C  
ATOM   5001  O   THR A 312      26.447  -3.132  -4.017  1.00  0.790          O  
ATOM   5002  CB  THR A 312      29.165  -1.424  -4.992  1.00  1.200          C  
ATOM   5003  OG1 THR A 312      30.417  -0.919  -4.500  1.00  1.200          O  
ATOM   5004  CG2 THR A 312      28.063  -0.397  -4.718  1.00  1.200          C  
ATOM   5005  H   THR A 312      30.653  -3.583  -5.177  1.00  1.030          H  
ATOM   5006  HA  THR A 312      28.799  -2.604  -3.220  1.00  1.030          H  
ATOM   5007  HB  THR A 312      29.252  -1.587  -6.071  1.00  1.440          H  
ATOM   5008  HG1 THR A 312      31.133  -1.479  -4.825  1.00  1.440          H  
ATOM   5009 1HG2 THR A 312      28.322   0.538  -5.212  1.00  1.440          H  
ATOM   5010 2HG2 THR A 312      27.106  -0.748  -5.098  1.00  1.440          H  
ATOM   5011 3HG2 THR A 312      27.983  -0.228  -3.644  1.00  1.440          H  
ATOM   5012  N   LEU A 313      27.371  -3.736  -5.996  1.00  0.690          N  
ATOM   5013  CA  LEU A 313      26.110  -4.166  -6.589  1.00  0.670          C  
ATOM   5014  C   LEU A 313      25.477  -5.331  -5.842  1.00  0.720          C  
ATOM   5015  O   LEU A 313      24.264  -5.356  -5.679  1.00  0.730          O  
ATOM   5016  CB  LEU A 313      26.364  -4.565  -8.028  1.00  0.950          C  
ATOM   5017  CG  LEU A 313      26.812  -3.422  -8.939  1.00  0.950          C  
ATOM   5018  CD1 LEU A 313      27.263  -4.002 -10.193  1.00  0.950          C  
ATOM   5019  CD2 LEU A 313      25.687  -2.462  -9.216  1.00  0.950          C  
ATOM   5020  H   LEU A 313      28.233  -3.774  -6.556  1.00  0.830          H  
ATOM   5021  HA  LEU A 313      25.420  -3.338  -6.550  1.00  0.800          H  
ATOM   5022 1HB  LEU A 313      27.109  -5.342  -8.043  1.00  1.140          H  
ATOM   5023 2HB  LEU A 313      25.437  -4.973  -8.442  1.00  1.140          H  
ATOM   5024  HG  LEU A 313      27.626  -2.888  -8.477  1.00  1.140          H  
ATOM   5025 1HD1 LEU A 313      27.588  -3.213 -10.840  1.00  1.140          H  
ATOM   5026 2HD1 LEU A 313      28.072  -4.682 -10.040  1.00  1.140          H  
ATOM   5027 3HD1 LEU A 313      26.438  -4.512 -10.610  1.00  1.140          H  
ATOM   5028 1HD2 LEU A 313      26.044  -1.681  -9.870  1.00  1.140          H  
ATOM   5029 2HD2 LEU A 313      24.901  -2.995  -9.698  1.00  1.140          H  
ATOM   5030 3HD2 LEU A 313      25.327  -2.015  -8.315  1.00  1.140          H  
ATOM   5031  N   TRP A 314      26.285  -6.271  -5.358  1.00  0.780          N  
ATOM   5032  CA  TRP A 314      25.833  -7.444  -4.624  1.00  0.860          C  
ATOM   5033  C   TRP A 314      25.054  -7.041  -3.376  1.00  0.800          C  
ATOM   5034  O   TRP A 314      24.018  -7.644  -3.088  1.00  0.810          O  
ATOM   5035  CB  TRP A 314      27.011  -8.352  -4.263  1.00  1.170          C  
ATOM   5036  CG  TRP A 314      27.438  -9.426  -5.249  1.00  1.170          C  
ATOM   5037  CD1 TRP A 314      26.670 -10.087  -6.173  1.00  1.170          C  
ATOM   5038  CD2 TRP A 314      28.785  -9.971  -5.385  1.00  1.170          C  
ATOM   5039  NE1 TRP A 314      27.446 -10.998  -6.871  1.00  1.170          N  
ATOM   5040  CE2 TRP A 314      28.742 -10.927  -6.409  1.00  1.170          C  
ATOM   5041  CE3 TRP A 314      29.997  -9.709  -4.750  1.00  1.170          C  
ATOM   5042  CZ2 TRP A 314      29.881 -11.609  -6.824  1.00  1.170          C  
ATOM   5043  CZ3 TRP A 314      31.136 -10.365  -5.176  1.00  1.170          C  
ATOM   5044  CH2 TRP A 314      31.084 -11.291  -6.190  1.00  1.170          C  
ATOM   5045  H   TRP A 314      27.269  -6.170  -5.551  1.00  0.940          H  
ATOM   5046  HA  TRP A 314      25.161  -8.004  -5.267  1.00  1.030          H  
ATOM   5047 1HB  TRP A 314      27.878  -7.733  -4.037  1.00  1.410          H  
ATOM   5048 2HB  TRP A 314      26.776  -8.839  -3.445  1.00  1.410          H  
ATOM   5049  HD1 TRP A 314      25.608  -9.931  -6.339  1.00  1.410          H  
ATOM   5050  HE1 TRP A 314      27.119 -11.606  -7.611  1.00  1.410          H  
ATOM   5051  HE3 TRP A 314      30.043  -8.994  -3.961  1.00  1.410          H  
ATOM   5052  HZ2 TRP A 314      29.855 -12.346  -7.627  1.00  1.410          H  
ATOM   5053  HZ3 TRP A 314      32.073 -10.134  -4.688  1.00  1.410          H  
ATOM   5054  HH2 TRP A 314      32.002 -11.795  -6.496  1.00  1.410          H  
ATOM   5055  N   ASN A 315      25.526  -6.031  -2.635  1.00  0.770          N  
ATOM   5056  CA  ASN A 315      24.717  -5.562  -1.506  1.00  0.780          C  
ATOM   5057  C   ASN A 315      23.412  -4.909  -1.975  1.00  0.720          C  
ATOM   5058  O   ASN A 315      22.361  -5.108  -1.348  1.00  0.720          O  
ATOM   5059  CB  ASN A 315      25.507  -4.637  -0.603  1.00  1.090          C  
ATOM   5060  CG  ASN A 315      26.364  -5.369   0.380  1.00  1.090          C  
ATOM   5061  OD1 ASN A 315      25.942  -6.439   0.867  1.00  1.090          O  
ATOM   5062  ND2 ASN A 315      27.526  -4.846   0.682  1.00  1.090          N  
ATOM   5063  H   ASN A 315      26.443  -5.628  -2.871  1.00  0.920          H  
ATOM   5064  HA  ASN A 315      24.432  -6.430  -0.914  1.00  0.940          H  
ATOM   5065 1HB  ASN A 315      26.154  -4.010  -1.227  1.00  1.310          H  
ATOM   5066 2HB  ASN A 315      24.837  -3.977  -0.073  1.00  1.310          H  
ATOM   5067 1HD2 ASN A 315      28.127  -5.298   1.344  1.00  1.310          H  
ATOM   5068 2HD2 ASN A 315      27.818  -3.988   0.255  1.00  1.310          H  
ATOM   5069  N   LEU A 316      23.451  -4.188  -3.103  1.00  0.700          N  
ATOM   5070  CA  LEU A 316      22.220  -3.593  -3.625  1.00  0.690          C  
ATOM   5071  C   LEU A 316      21.253  -4.715  -4.031  1.00  0.700          C  
ATOM   5072  O   LEU A 316      20.032  -4.600  -3.832  1.00  0.680          O  
ATOM   5073  CB  LEU A 316      22.513  -2.671  -4.816  1.00  0.970          C  
ATOM   5074  CG  LEU A 316      23.320  -1.368  -4.511  1.00  0.970          C  
ATOM   5075  CD1 LEU A 316      23.670  -0.709  -5.829  1.00  0.970          C  
ATOM   5076  CD2 LEU A 316      22.506  -0.401  -3.623  1.00  0.970          C  
ATOM   5077  H   LEU A 316      24.360  -4.001  -3.548  1.00  0.840          H  
ATOM   5078  HA  LEU A 316      21.745  -3.023  -2.833  1.00  0.830          H  
ATOM   5079 1HB  LEU A 316      23.059  -3.230  -5.559  1.00  1.160          H  
ATOM   5080 2HB  LEU A 316      21.563  -2.372  -5.254  1.00  1.160          H  
ATOM   5081  HG  LEU A 316      24.251  -1.627  -4.002  1.00  1.160          H  
ATOM   5082 1HD1 LEU A 316      24.253   0.192  -5.642  1.00  1.160          H  
ATOM   5083 2HD1 LEU A 316      24.246  -1.386  -6.424  1.00  1.160          H  
ATOM   5084 3HD1 LEU A 316      22.756  -0.448  -6.358  1.00  1.160          H  
ATOM   5085 1HD2 LEU A 316      23.098   0.501  -3.437  1.00  1.160          H  
ATOM   5086 2HD2 LEU A 316      21.581  -0.127  -4.128  1.00  1.160          H  
ATOM   5087 3HD2 LEU A 316      22.270  -0.864  -2.669  1.00  1.160          H  
ATOM   5088  N   VAL A 317      21.807  -5.816  -4.559  1.00  0.730          N  
ATOM   5089  CA  VAL A 317      21.005  -6.961  -4.940  1.00  0.800          C  
ATOM   5090  C   VAL A 317      20.324  -7.548  -3.733  1.00  0.780          C  
ATOM   5091  O   VAL A 317      19.118  -7.772  -3.749  1.00  0.800          O  
ATOM   5092  CB  VAL A 317      21.841  -8.109  -5.609  1.00  1.090          C  
ATOM   5093  CG1 VAL A 317      20.973  -9.373  -5.771  1.00  1.090          C  
ATOM   5094  CG2 VAL A 317      22.385  -7.695  -6.997  1.00  1.090          C  
ATOM   5095  H   VAL A 317      22.810  -5.801  -4.733  1.00  0.880          H  
ATOM   5096  HA  VAL A 317      20.245  -6.613  -5.610  1.00  0.960          H  
ATOM   5097  HB  VAL A 317      22.664  -8.356  -4.968  1.00  1.310          H  
ATOM   5098 1HG1 VAL A 317      21.571 -10.164  -6.218  1.00  1.310          H  
ATOM   5099 2HG1 VAL A 317      20.610  -9.719  -4.805  1.00  1.310          H  
ATOM   5100 3HG1 VAL A 317      20.126  -9.161  -6.409  1.00  1.310          H  
ATOM   5101 1HG2 VAL A 317      22.965  -8.515  -7.418  1.00  1.310          H  
ATOM   5102 2HG2 VAL A 317      21.586  -7.462  -7.665  1.00  1.310          H  
ATOM   5103 3HG2 VAL A 317      23.008  -6.849  -6.908  1.00  1.310          H  
ATOM   5104  N   GLN A 318      21.044  -7.759  -2.637  1.00  0.750          N  
ATOM   5105  CA  GLN A 318      20.355  -8.396  -1.526  1.00  0.740          C  
ATOM   5106  C   GLN A 318      19.207  -7.545  -1.024  1.00  0.690          C  
ATOM   5107  O   GLN A 318      18.165  -8.090  -0.662  1.00  0.670          O  
ATOM   5108  CB  GLN A 318      21.297  -8.712  -0.386  1.00  1.040          C  
ATOM   5109  CG  GLN A 318      22.350  -9.655  -0.777  1.00  1.040          C  
ATOM   5110  CD  GLN A 318      21.854 -10.934  -1.423  1.00  1.040          C  
ATOM   5111  OE1 GLN A 318      21.008 -11.645  -0.892  1.00  1.040          O  
ATOM   5112  NE2 GLN A 318      22.381 -11.224  -2.613  1.00  1.040          N  
ATOM   5113  H   GLN A 318      22.051  -7.561  -2.635  1.00  0.900          H  
ATOM   5114  HA  GLN A 318      19.929  -9.330  -1.884  1.00  0.890          H  
ATOM   5115 1HB  GLN A 318      21.777  -7.798  -0.053  1.00  1.250          H  
ATOM   5116 2HB  GLN A 318      20.743  -9.128   0.444  1.00  1.250          H  
ATOM   5117 1HG  GLN A 318      22.946  -9.139  -1.492  1.00  1.250          H  
ATOM   5118 2HG  GLN A 318      22.942  -9.915   0.108  1.00  1.250          H  
ATOM   5119 1HE2 GLN A 318      22.096 -12.051  -3.099  1.00  1.250          H  
ATOM   5120 2HE2 GLN A 318      23.052 -10.611  -3.040  1.00  1.250          H  
ATOM   5121  N   LEU A 319      19.346  -6.220  -1.036  1.00  0.680          N  
ATOM   5122  CA  LEU A 319      18.217  -5.410  -0.607  1.00  0.650          C  
ATOM   5123  C   LEU A 319      17.024  -5.635  -1.545  1.00  0.620          C  
ATOM   5124  O   LEU A 319      15.887  -5.826  -1.085  1.00  0.600          O  
ATOM   5125  CB  LEU A 319      18.587  -3.925  -0.553  1.00  0.920          C  
ATOM   5126  CG  LEU A 319      17.432  -2.938  -0.180  1.00  0.920          C  
ATOM   5127  CD1 LEU A 319      16.846  -3.254   1.204  1.00  0.920          C  
ATOM   5128  CD2 LEU A 319      17.976  -1.518  -0.206  1.00  0.920          C  
ATOM   5129  H   LEU A 319      20.248  -5.795  -1.290  1.00  0.820          H  
ATOM   5130  HA  LEU A 319      17.939  -5.737   0.390  1.00  0.780          H  
ATOM   5131 1HB  LEU A 319      19.384  -3.798   0.166  1.00  1.110          H  
ATOM   5132 2HB  LEU A 319      18.974  -3.636  -1.533  1.00  1.110          H  
ATOM   5133  HG  LEU A 319      16.638  -3.034  -0.907  1.00  1.110          H  
ATOM   5134 1HD1 LEU A 319      16.047  -2.549   1.414  1.00  1.110          H  
ATOM   5135 2HD1 LEU A 319      16.436  -4.263   1.228  1.00  1.110          H  
ATOM   5136 3HD1 LEU A 319      17.606  -3.156   1.948  1.00  1.110          H  
ATOM   5137 1HD2 LEU A 319      17.181  -0.811   0.029  1.00  1.110          H  
ATOM   5138 2HD2 LEU A 319      18.776  -1.413   0.527  1.00  1.110          H  
ATOM   5139 3HD2 LEU A 319      18.365  -1.297  -1.200  1.00  1.110          H  
ATOM   5140  N   GLY A 320      17.273  -5.610  -2.864  1.00  0.630          N  
ATOM   5141  CA  GLY A 320      16.218  -5.838  -3.850  1.00  0.610          C  
ATOM   5142  C   GLY A 320      15.573  -7.229  -3.726  1.00  0.590          C  
ATOM   5143  O   GLY A 320      14.352  -7.356  -3.840  1.00  0.570          O  
ATOM   5144  H   GLY A 320      18.227  -5.404  -3.189  1.00  0.760          H  
ATOM   5145 1HA  GLY A 320      15.455  -5.070  -3.745  1.00  0.730          H  
ATOM   5146 2HA  GLY A 320      16.639  -5.719  -4.840  1.00  0.730          H  
ATOM   5147  N   VAL A 321      16.379  -8.265  -3.449  1.00  0.610          N  
ATOM   5148  CA  VAL A 321      15.878  -9.634  -3.288  1.00  0.620          C  
ATOM   5149  C   VAL A 321      14.972  -9.736  -2.081  1.00  0.590          C  
ATOM   5150  O   VAL A 321      13.902 -10.340  -2.159  1.00  0.590          O  
ATOM   5151  CB  VAL A 321      17.025 -10.662  -3.160  1.00  0.860          C  
ATOM   5152  CG1 VAL A 321      16.464 -12.054  -2.770  1.00  0.860          C  
ATOM   5153  CG2 VAL A 321      17.761 -10.768  -4.499  1.00  0.860          C  
ATOM   5154  H   VAL A 321      17.382  -8.079  -3.396  1.00  0.730          H  
ATOM   5155  HA  VAL A 321      15.300  -9.888  -4.175  1.00  0.740          H  
ATOM   5156  HB  VAL A 321      17.716 -10.336  -2.379  1.00  1.040          H  
ATOM   5157 1HG1 VAL A 321      17.288 -12.759  -2.688  1.00  1.040          H  
ATOM   5158 2HG1 VAL A 321      15.943 -12.011  -1.811  1.00  1.040          H  
ATOM   5159 3HG1 VAL A 321      15.768 -12.397  -3.536  1.00  1.040          H  
ATOM   5160 1HG2 VAL A 321      18.578 -11.483  -4.414  1.00  1.040          H  
ATOM   5161 2HG2 VAL A 321      17.067 -11.097  -5.272  1.00  1.040          H  
ATOM   5162 3HG2 VAL A 321      18.157  -9.804  -4.767  1.00  1.040          H  
ATOM   5163  N   VAL A 322      15.409  -9.158  -0.971  1.00  0.590          N  
ATOM   5164  CA  VAL A 322      14.641  -9.137   0.257  1.00  0.590          C  
ATOM   5165  C   VAL A 322      13.316  -8.407   0.049  1.00  0.550          C  
ATOM   5166  O   VAL A 322      12.259  -8.858   0.514  1.00  0.550          O  
ATOM   5167  CB  VAL A 322      15.498  -8.479   1.359  1.00  0.830          C  
ATOM   5168  CG1 VAL A 322      14.711  -8.187   2.550  1.00  0.830          C  
ATOM   5169  CG2 VAL A 322      16.611  -9.439   1.748  1.00  0.830          C  
ATOM   5170  H   VAL A 322      16.331  -8.713  -0.992  1.00  0.710          H  
ATOM   5171  HA  VAL A 322      14.429 -10.168   0.548  1.00  0.710          H  
ATOM   5172  HB  VAL A 322      15.920  -7.544   0.980  1.00  0.990          H  
ATOM   5173 1HG1 VAL A 322      15.360  -7.730   3.275  1.00  0.990          H  
ATOM   5174 2HG1 VAL A 322      13.940  -7.502   2.277  1.00  0.990          H  
ATOM   5175 3HG1 VAL A 322      14.280  -9.107   2.949  1.00  0.990          H  
ATOM   5176 1HG2 VAL A 322      17.240  -9.001   2.516  1.00  0.990          H  
ATOM   5177 2HG2 VAL A 322      16.172 -10.363   2.128  1.00  0.990          H  
ATOM   5178 3HG2 VAL A 322      17.207  -9.662   0.879  1.00  0.990          H  
ATOM   5179  N   SER A 323      13.381  -7.273  -0.643  1.00  0.540          N  
ATOM   5180  CA  SER A 323      12.207  -6.484  -0.939  1.00  0.530          C  
ATOM   5181  C   SER A 323      11.246  -7.316  -1.803  1.00  0.510          C  
ATOM   5182  O   SER A 323      10.032  -7.354  -1.551  1.00  0.510          O  
ATOM   5183  CB  SER A 323      12.664  -5.221  -1.642  1.00  0.750          C  
ATOM   5184  OG  SER A 323      13.486  -4.442  -0.789  1.00  0.750          O  
ATOM   5185  H   SER A 323      14.290  -6.932  -0.963  1.00  0.650          H  
ATOM   5186  HA  SER A 323      11.705  -6.225  -0.012  1.00  0.640          H  
ATOM   5187 1HB  SER A 323      13.213  -5.478  -2.538  1.00  0.900          H  
ATOM   5188 2HB  SER A 323      11.811  -4.648  -1.945  1.00  0.900          H  
ATOM   5189  HG  SER A 323      14.356  -4.905  -0.787  1.00  0.900          H  
ATOM   5190  N   ALA A 324      11.792  -8.044  -2.797  1.00  0.510          N  
ATOM   5191  CA  ALA A 324      10.973  -8.897  -3.645  1.00  0.510          C  
ATOM   5192  C   ALA A 324      10.297  -9.972  -2.831  1.00  0.510          C  
ATOM   5193  O   ALA A 324       9.087 -10.170  -2.938  1.00  0.520          O  
ATOM   5194  CB  ALA A 324      11.807  -9.529  -4.741  1.00  0.710          C  
ATOM   5195  H   ALA A 324      12.788  -7.949  -3.003  1.00  0.610          H  
ATOM   5196  HA  ALA A 324      10.212  -8.302  -4.106  1.00  0.610          H  
ATOM   5197 1HB  ALA A 324      11.173 -10.144  -5.372  1.00  0.860          H  
ATOM   5198 2HB  ALA A 324      12.273  -8.752  -5.340  1.00  0.860          H  
ATOM   5199 3HB  ALA A 324      12.580 -10.146  -4.295  1.00  0.860          H  
ATOM   5200  N   GLU A 325      11.007 -10.585  -1.891  1.00  0.500          N  
ATOM   5201  CA  GLU A 325      10.353 -11.635  -1.137  1.00  0.510          C  
ATOM   5202  C   GLU A 325       9.122 -11.092  -0.425  1.00  0.520          C  
ATOM   5203  O   GLU A 325       8.076 -11.751  -0.426  1.00  0.530          O  
ATOM   5204  CB  GLU A 325      11.334 -12.280  -0.155  1.00  0.710          C  
ATOM   5205  CG  GLU A 325      12.401 -13.148  -0.839  1.00  0.710          C  
ATOM   5206  CD  GLU A 325      13.467 -13.666   0.091  1.00  0.710          C  
ATOM   5207  OE1 GLU A 325      13.466 -13.295   1.241  1.00  0.710          O  
ATOM   5208  OE2 GLU A 325      14.300 -14.436  -0.364  1.00  0.710          O  
ATOM   5209  H   GLU A 325      12.013 -10.406  -1.791  1.00  0.600          H  
ATOM   5210  HA  GLU A 325      10.027 -12.402  -1.836  1.00  0.610          H  
ATOM   5211 1HB  GLU A 325      11.848 -11.500   0.408  1.00  0.850          H  
ATOM   5212 2HB  GLU A 325      10.789 -12.899   0.556  1.00  0.850          H  
ATOM   5213 1HG  GLU A 325      11.905 -13.999  -1.305  1.00  0.850          H  
ATOM   5214 2HG  GLU A 325      12.869 -12.571  -1.629  1.00  0.850          H  
ATOM   5215  N   ARG A 326       9.207  -9.884   0.141  1.00  0.550          N  
ATOM   5216  CA  ARG A 326       8.031  -9.313   0.789  1.00  0.600          C  
ATOM   5217  C   ARG A 326       6.874  -8.962  -0.153  1.00  0.610          C  
ATOM   5218  O   ARG A 326       5.723  -9.257   0.179  1.00  0.670          O  
ATOM   5219  CB  ARG A 326       8.390  -8.097   1.601  1.00  0.820          C  
ATOM   5220  CG  ARG A 326       9.122  -8.405   2.877  1.00  0.820          C  
ATOM   5221  CD  ARG A 326       9.185  -7.216   3.739  1.00  0.820          C  
ATOM   5222  NE  ARG A 326       9.948  -6.195   3.096  1.00  0.820          N  
ATOM   5223  CZ  ARG A 326      11.276  -6.098   3.155  1.00  0.820          C  
ATOM   5224  NH1 ARG A 326      11.976  -6.965   3.859  1.00  0.820          N  
ATOM   5225  NH2 ARG A 326      11.868  -5.132   2.483  1.00  0.820          N  
ATOM   5226  H   ARG A 326      10.120  -9.406   0.155  1.00  0.660          H  
ATOM   5227  HA  ARG A 326       7.661 -10.058   1.491  1.00  0.720          H  
ATOM   5228 1HB  ARG A 326       9.023  -7.438   0.999  1.00  0.980          H  
ATOM   5229 2HB  ARG A 326       7.490  -7.541   1.851  1.00  0.980          H  
ATOM   5230 1HG  ARG A 326       8.604  -9.195   3.418  1.00  0.980          H  
ATOM   5231 2HG  ARG A 326      10.134  -8.731   2.635  1.00  0.980          H  
ATOM   5232 1HD  ARG A 326       8.179  -6.832   3.897  1.00  0.980          H  
ATOM   5233 2HD  ARG A 326       9.632  -7.449   4.701  1.00  0.980          H  
ATOM   5234  HE  ARG A 326       9.443  -5.497   2.509  1.00  0.980          H  
ATOM   5235 1HH1 ARG A 326      11.533  -7.723   4.354  1.00  0.980          H  
ATOM   5236 2HH1 ARG A 326      12.978  -6.888   3.895  1.00  0.980          H  
ATOM   5237 1HH2 ARG A 326      11.287  -4.458   1.952  1.00  0.980          H  
ATOM   5238 2HH2 ARG A 326      12.869  -5.034   2.459  1.00  0.980          H  
ATOM   5239  N   VAL A 327       7.132  -8.371  -1.330  1.00  0.590          N  
ATOM   5240  CA  VAL A 327       5.967  -8.034  -2.167  1.00  0.640          C  
ATOM   5241  C   VAL A 327       5.356  -9.303  -2.755  1.00  0.600          C  
ATOM   5242  O   VAL A 327       4.145  -9.368  -2.973  1.00  0.640          O  
ATOM   5243  CB  VAL A 327       6.250  -7.008  -3.289  1.00  0.880          C  
ATOM   5244  CG1 VAL A 327       6.879  -5.749  -2.671  1.00  0.880          C  
ATOM   5245  CG2 VAL A 327       7.082  -7.599  -4.382  1.00  0.880          C  
ATOM   5246  H   VAL A 327       8.102  -8.122  -1.569  1.00  0.710          H  
ATOM   5247  HA  VAL A 327       5.221  -7.573  -1.522  1.00  0.770          H  
ATOM   5248  HB  VAL A 327       5.303  -6.696  -3.718  1.00  1.050          H  
ATOM   5249 1HG1 VAL A 327       7.046  -4.993  -3.437  1.00  1.050          H  
ATOM   5250 2HG1 VAL A 327       6.212  -5.348  -1.913  1.00  1.050          H  
ATOM   5251 3HG1 VAL A 327       7.825  -6.012  -2.213  1.00  1.050          H  
ATOM   5252 1HG2 VAL A 327       7.220  -6.838  -5.127  1.00  1.050          H  
ATOM   5253 2HG2 VAL A 327       8.024  -7.910  -3.980  1.00  1.050          H  
ATOM   5254 3HG2 VAL A 327       6.586  -8.443  -4.841  1.00  1.050          H  
ATOM   5255  N   PHE A 328       6.187 -10.301  -3.054  1.00  0.540          N  
ATOM   5256  CA  PHE A 328       5.659 -11.540  -3.580  1.00  0.590          C  
ATOM   5257  C   PHE A 328       4.853 -12.239  -2.483  1.00  0.500          C  
ATOM   5258  O   PHE A 328       3.766 -12.759  -2.749  1.00  0.530          O  
ATOM   5259  CB  PHE A 328       6.772 -12.371  -4.213  1.00  0.810          C  
ATOM   5260  CG  PHE A 328       7.102 -11.874  -5.648  1.00  0.810          C  
ATOM   5261  CD1 PHE A 328       8.025 -10.856  -5.897  1.00  0.810          C  
ATOM   5262  CD2 PHE A 328       6.473 -12.442  -6.742  1.00  0.810          C  
ATOM   5263  CE1 PHE A 328       8.296 -10.423  -7.173  1.00  0.810          C  
ATOM   5264  CE2 PHE A 328       6.744 -12.008  -8.026  1.00  0.810          C  
ATOM   5265  CZ  PHE A 328       7.655 -10.996  -8.237  1.00  0.810          C  
ATOM   5266  H   PHE A 328       7.196 -10.197  -2.902  1.00  0.650          H  
ATOM   5267  HA  PHE A 328       4.973 -11.292  -4.380  1.00  0.710          H  
ATOM   5268 1HB  PHE A 328       7.675 -12.298  -3.601  1.00  0.970          H  
ATOM   5269 2HB  PHE A 328       6.477 -13.418  -4.262  1.00  0.970          H  
ATOM   5270  HD1 PHE A 328       8.527 -10.393  -5.088  1.00  0.970          H  
ATOM   5271  HD2 PHE A 328       5.748 -13.246  -6.584  1.00  0.970          H  
ATOM   5272  HE1 PHE A 328       9.016  -9.622  -7.334  1.00  0.970          H  
ATOM   5273  HE2 PHE A 328       6.234 -12.468  -8.875  1.00  0.970          H  
ATOM   5274  HZ  PHE A 328       7.865 -10.655  -9.248  1.00  0.970          H  
ATOM   5275  N   LYS A 329       5.331 -12.198  -1.230  1.00  0.450          N  
ATOM   5276  CA  LYS A 329       4.548 -12.745  -0.138  1.00  0.490          C  
ATOM   5277  C   LYS A 329       3.185 -12.056  -0.119  1.00  0.550          C  
ATOM   5278  O   LYS A 329       2.172 -12.733  -0.016  1.00  0.510          O  
ATOM   5279  CB  LYS A 329       5.259 -12.584   1.208  1.00  0.670          C  
ATOM   5280  CG  LYS A 329       4.507 -13.188   2.410  1.00  0.670          C  
ATOM   5281  CD  LYS A 329       5.335 -13.079   3.699  1.00  0.670          C  
ATOM   5282  CE  LYS A 329       4.585 -13.659   4.898  1.00  0.670          C  
ATOM   5283  NZ  LYS A 329       5.395 -13.595   6.152  1.00  0.670          N  
ATOM   5284  H   LYS A 329       6.262 -11.829  -1.033  1.00  0.540          H  
ATOM   5285  HA  LYS A 329       4.386 -13.807  -0.321  1.00  0.590          H  
ATOM   5286 1HB  LYS A 329       6.243 -13.049   1.152  1.00  0.800          H  
ATOM   5287 2HB  LYS A 329       5.415 -11.527   1.408  1.00  0.800          H  
ATOM   5288 1HG  LYS A 329       3.566 -12.653   2.548  1.00  0.800          H  
ATOM   5289 2HG  LYS A 329       4.281 -14.233   2.208  1.00  0.800          H  
ATOM   5290 1HD  LYS A 329       6.279 -13.613   3.573  1.00  0.800          H  
ATOM   5291 2HD  LYS A 329       5.557 -12.029   3.894  1.00  0.800          H  
ATOM   5292 1HE  LYS A 329       3.666 -13.097   5.046  1.00  0.800          H  
ATOM   5293 2HE  LYS A 329       4.334 -14.699   4.692  1.00  0.800          H  
ATOM   5294 1HZ  LYS A 329       4.863 -13.988   6.918  1.00  0.800          H  
ATOM   5295 2HZ  LYS A 329       6.248 -14.125   6.032  1.00  0.800          H  
ATOM   5296 3HZ  LYS A 329       5.626 -12.635   6.363  1.00  0.800          H  
ATOM   5297  N   VAL A 330       3.146 -10.719  -0.316  1.00  0.750          N  
ATOM   5298  CA  VAL A 330       1.873  -9.990  -0.335  1.00  0.980          C  
ATOM   5299  C   VAL A 330       0.962 -10.541  -1.426  1.00  1.010          C  
ATOM   5300  O   VAL A 330      -0.205 -10.813  -1.158  1.00  1.120          O  
ATOM   5301  CB  VAL A 330       2.051  -8.461  -0.523  1.00  1.280          C  
ATOM   5302  CG1 VAL A 330       0.691  -7.778  -0.769  1.00  1.280          C  
ATOM   5303  CG2 VAL A 330       2.666  -7.874   0.727  1.00  1.280          C  
ATOM   5304  H   VAL A 330       4.034 -10.211  -0.371  1.00  0.900          H  
ATOM   5305  HA  VAL A 330       1.395 -10.116   0.622  1.00  1.180          H  
ATOM   5306  HB  VAL A 330       2.685  -8.274  -1.377  1.00  1.540          H  
ATOM   5307 1HG1 VAL A 330       0.840  -6.704  -0.892  1.00  1.540          H  
ATOM   5308 2HG1 VAL A 330       0.214  -8.166  -1.671  1.00  1.540          H  
ATOM   5309 3HG1 VAL A 330       0.041  -7.958   0.086  1.00  1.540          H  
ATOM   5310 1HG2 VAL A 330       2.796  -6.801   0.594  1.00  1.540          H  
ATOM   5311 2HG2 VAL A 330       2.006  -8.061   1.570  1.00  1.540          H  
ATOM   5312 3HG2 VAL A 330       3.623  -8.336   0.912  1.00  1.540          H  
ATOM   5313  N   LEU A 331       1.490 -10.801  -2.623  1.00  1.000          N  
ATOM   5314  CA  LEU A 331       0.649 -11.327  -3.705  1.00  1.200          C  
ATOM   5315  C   LEU A 331      -0.037 -12.636  -3.290  1.00  1.160          C  
ATOM   5316  O   LEU A 331      -1.192 -12.878  -3.651  1.00  1.400          O  
ATOM   5317  CB  LEU A 331       1.505 -11.659  -4.958  1.00  1.600          C  
ATOM   5318  CG  LEU A 331       2.166 -10.499  -5.756  1.00  1.600          C  
ATOM   5319  CD1 LEU A 331       3.110 -11.075  -6.786  1.00  1.600          C  
ATOM   5320  CD2 LEU A 331       1.139  -9.706  -6.451  1.00  1.600          C  
ATOM   5321  H   LEU A 331       2.465 -10.531  -2.790  1.00  1.200          H  
ATOM   5322  HA  LEU A 331      -0.116 -10.593  -3.935  1.00  1.440          H  
ATOM   5323 1HB  LEU A 331       2.300 -12.327  -4.648  1.00  1.920          H  
ATOM   5324 2HB  LEU A 331       0.875 -12.214  -5.649  1.00  1.920          H  
ATOM   5325  HG  LEU A 331       2.730  -9.865  -5.069  1.00  1.920          H  
ATOM   5326 1HD1 LEU A 331       3.590 -10.270  -7.342  1.00  1.920          H  
ATOM   5327 2HD1 LEU A 331       3.855 -11.661  -6.292  1.00  1.920          H  
ATOM   5328 3HD1 LEU A 331       2.555 -11.708  -7.475  1.00  1.920          H  
ATOM   5329 1HD2 LEU A 331       1.619  -8.902  -7.001  1.00  1.920          H  
ATOM   5330 2HD2 LEU A 331       0.591 -10.341  -7.142  1.00  1.920          H  
ATOM   5331 3HD2 LEU A 331       0.472  -9.306  -5.723  1.00  1.920          H  
ATOM   5332  N   ASP A 332       0.685 -13.470  -2.537  1.00  0.930          N  
ATOM   5333  CA  ASP A 332       0.185 -14.757  -2.052  1.00  1.050          C  
ATOM   5334  C   ASP A 332      -0.191 -14.780  -0.546  1.00  0.900          C  
ATOM   5335  O   ASP A 332      -0.367 -15.860   0.027  1.00  1.390          O  
ATOM   5336  CB  ASP A 332       1.239 -15.831  -2.321  1.00  1.420          C  
ATOM   5337  CG  ASP A 332       1.493 -16.090  -3.826  1.00  1.420          C  
ATOM   5338  OD1 ASP A 332       0.553 -16.101  -4.603  1.00  1.420          O  
ATOM   5339  OD2 ASP A 332       2.640 -16.273  -4.178  1.00  1.420          O  
ATOM   5340  H   ASP A 332       1.656 -13.200  -2.323  1.00  1.120          H  
ATOM   5341  HA  ASP A 332      -0.710 -15.002  -2.622  1.00  1.260          H  
ATOM   5342 1HB  ASP A 332       2.182 -15.511  -1.865  1.00  1.710          H  
ATOM   5343 2HB  ASP A 332       0.944 -16.763  -1.846  1.00  1.710          H  
ATOM   5344  N   LEU A 333      -0.293 -13.607   0.093  1.00  0.730          N  
ATOM   5345  CA  LEU A 333      -0.575 -13.449   1.535  1.00  0.840          C  
ATOM   5346  C   LEU A 333      -2.014 -13.761   1.923  1.00  1.000          C  
ATOM   5347  O   LEU A 333      -2.293 -14.265   3.013  1.00  1.450          O  
ATOM   5348  CB  LEU A 333      -0.201 -12.015   1.943  1.00  1.130          C  
ATOM   5349  CG  LEU A 333      -0.312 -11.547   3.383  1.00  1.130          C  
ATOM   5350  CD1 LEU A 333       0.538 -12.413   4.301  1.00  1.130          C  
ATOM   5351  CD2 LEU A 333       0.197 -10.071   3.420  1.00  1.130          C  
ATOM   5352  H   LEU A 333      -0.151 -12.748  -0.449  1.00  0.880          H  
ATOM   5353  HA  LEU A 333       0.077 -14.141   2.063  1.00  1.010          H  
ATOM   5354 1HB  LEU A 333       0.824 -11.906   1.718  1.00  1.360          H  
ATOM   5355 2HB  LEU A 333      -0.769 -11.323   1.320  1.00  1.360          H  
ATOM   5356  HG  LEU A 333      -1.346 -11.605   3.714  1.00  1.360          H  
ATOM   5357 1HD1 LEU A 333       0.459 -12.043   5.324  1.00  1.360          H  
ATOM   5358 2HD1 LEU A 333       0.189 -13.445   4.269  1.00  1.360          H  
ATOM   5359 3HD1 LEU A 333       1.572 -12.369   3.978  1.00  1.360          H  
ATOM   5360 1HD2 LEU A 333       0.132  -9.682   4.440  1.00  1.360          H  
ATOM   5361 2HD2 LEU A 333       1.234 -10.041   3.090  1.00  1.360          H  
ATOM   5362 3HD2 LEU A 333      -0.409  -9.454   2.754  1.00  1.360          H  
ATOM   5363  N   ASN A 334      -2.918 -13.366   1.058  1.00  1.410          N  
ATOM   5364  CA  ASN A 334      -4.354 -13.497   1.171  1.00  2.020          C  
ATOM   5365  C   ASN A 334      -4.756 -13.449  -0.273  1.00  1.780          C  
ATOM   5366  O   ASN A 334      -4.159 -12.699  -1.038  1.00  2.010          O  
ATOM   5367  CB  ASN A 334      -4.980 -12.427   2.046  1.00  2.580          C  
ATOM   5368  CG  ASN A 334      -6.470 -12.632   2.281  1.00  2.580          C  
ATOM   5369  OD1 ASN A 334      -7.315 -12.185   1.479  1.00  2.580          O  
ATOM   5370  ND2 ASN A 334      -6.794 -13.319   3.351  1.00  2.580          N  
ATOM   5371  H   ASN A 334      -2.579 -12.963   0.191  1.00  1.690          H  
ATOM   5372  HA  ASN A 334      -4.615 -14.482   1.559  1.00  2.420          H  
ATOM   5373 1HB  ASN A 334      -4.475 -12.419   3.011  1.00  3.100          H  
ATOM   5374 2HB  ASN A 334      -4.827 -11.474   1.609  1.00  3.100          H  
ATOM   5375 1HD2 ASN A 334      -7.756 -13.504   3.562  1.00  3.100          H  
ATOM   5376 2HD2 ASN A 334      -6.076 -13.676   3.951  1.00  3.100          H  
ATOM   5377  N   VAL A 335      -5.664 -14.300  -0.693  1.00  1.640          N  
ATOM   5378  CA  VAL A 335      -5.946 -14.328  -2.116  1.00  1.590          C  
ATOM   5379  C   VAL A 335      -7.393 -14.110  -2.492  1.00  1.390          C  
ATOM   5380  O   VAL A 335      -8.305 -14.273  -1.683  1.00  1.700          O  
ATOM   5381  CB  VAL A 335      -5.457 -15.673  -2.694  1.00  2.250          C  
ATOM   5382  CG1 VAL A 335      -3.928 -15.813  -2.471  1.00  2.250          C  
ATOM   5383  CG2 VAL A 335      -6.210 -16.833  -2.028  1.00  2.250          C  
ATOM   5384  H   VAL A 335      -6.155 -14.896  -0.040  1.00  1.970          H  
ATOM   5385  HA  VAL A 335      -5.371 -13.536  -2.599  1.00  1.910          H  
ATOM   5386  HB  VAL A 335      -5.636 -15.679  -3.770  1.00  2.700          H  
ATOM   5387 1HG1 VAL A 335      -3.576 -16.749  -2.903  1.00  2.700          H  
ATOM   5388 2HG1 VAL A 335      -3.412 -14.976  -2.954  1.00  2.700          H  
ATOM   5389 3HG1 VAL A 335      -3.694 -15.807  -1.408  1.00  2.700          H  
ATOM   5390 1HG2 VAL A 335      -5.871 -17.779  -2.450  1.00  2.700          H  
ATOM   5391 2HG2 VAL A 335      -6.018 -16.830  -0.960  1.00  2.700          H  
ATOM   5392 3HG2 VAL A 335      -7.277 -16.728  -2.195  1.00  2.700          H  
ATOM   5393  N   GLU A 336      -7.569 -13.808  -3.774  1.00  1.330          N  
ATOM   5394  CA  GLU A 336      -8.838 -13.552  -4.440  1.00  1.490          C  
ATOM   5395  C   GLU A 336      -9.673 -14.793  -4.710  1.00  1.630          C  
ATOM   5396  O   GLU A 336     -10.857 -14.666  -5.048  1.00  2.280          O  
ATOM   5397  CB  GLU A 336      -8.576 -12.858  -5.796  1.00  2.020          C  
ATOM   5398  CG  GLU A 336      -7.937 -13.733  -6.916  1.00  2.020          C  
ATOM   5399  CD  GLU A 336      -6.444 -13.786  -6.827  1.00  2.020          C  
ATOM   5400  OE1 GLU A 336      -5.939 -13.511  -5.769  1.00  2.020          O  
ATOM   5401  OE2 GLU A 336      -5.787 -14.082  -7.800  1.00  2.020          O  
ATOM   5402  H   GLU A 336      -6.729 -13.700  -4.343  1.00  1.600          H  
ATOM   5403  HA  GLU A 336      -9.416 -12.878  -3.805  1.00  1.790          H  
ATOM   5404 1HB  GLU A 336      -9.509 -12.453  -6.185  1.00  2.430          H  
ATOM   5405 2HB  GLU A 336      -7.893 -12.030  -5.638  1.00  2.430          H  
ATOM   5406 1HG  GLU A 336      -8.333 -14.745  -6.893  1.00  2.430          H  
ATOM   5407 2HG  GLU A 336      -8.209 -13.301  -7.880  1.00  2.430          H  
ATOM   5408  N   LYS A 337      -9.067 -15.968  -4.510  1.00  1.570          N  
ATOM   5409  CA  LYS A 337      -9.650 -17.265  -4.827  1.00  1.950          C  
ATOM   5410  C   LYS A 337     -11.126 -17.324  -4.504  1.00  1.640          C  
ATOM   5411  O   LYS A 337     -11.576 -16.992  -3.403  1.00  1.760          O  
ATOM   5412  CB  LYS A 337      -8.908 -18.372  -4.078  1.00  2.580          C  
ATOM   5413  CG  LYS A 337      -9.377 -19.792  -4.383  1.00  2.580          C  
ATOM   5414  CD  LYS A 337      -8.526 -20.818  -3.639  1.00  2.580          C  
ATOM   5415  CE  LYS A 337      -8.965 -22.241  -3.953  1.00  2.580          C  
ATOM   5416  NZ  LYS A 337      -8.133 -23.247  -3.238  1.00  2.580          N  
ATOM   5417  H   LYS A 337      -8.117 -15.926  -4.174  1.00  1.880          H  
ATOM   5418  HA  LYS A 337      -9.539 -17.436  -5.898  1.00  2.340          H  
ATOM   5419 1HB  LYS A 337      -7.845 -18.314  -4.311  1.00  3.090          H  
ATOM   5420 2HB  LYS A 337      -9.018 -18.216  -3.006  1.00  3.090          H  
ATOM   5421 1HG  LYS A 337     -10.419 -19.913  -4.075  1.00  3.090          H  
ATOM   5422 2HG  LYS A 337      -9.310 -19.977  -5.454  1.00  3.090          H  
ATOM   5423 1HD  LYS A 337      -7.477 -20.698  -3.917  1.00  3.090          H  
ATOM   5424 2HD  LYS A 337      -8.620 -20.649  -2.566  1.00  3.090          H  
ATOM   5425 1HE  LYS A 337     -10.006 -22.366  -3.654  1.00  3.090          H  
ATOM   5426 2HE  LYS A 337      -8.882 -22.412  -5.025  1.00  3.090          H  
ATOM   5427 1HZ  LYS A 337      -8.454 -24.177  -3.470  1.00  3.090          H  
ATOM   5428 2HZ  LYS A 337      -7.167 -23.146  -3.517  1.00  3.090          H  
ATOM   5429 3HZ  LYS A 337      -8.211 -23.105  -2.241  1.00  3.090          H  
ATOM   5430  N   ASP A 338     -11.872 -17.784  -5.499  1.00  2.010          N  
ATOM   5431  CA  ASP A 338     -13.314 -17.867  -5.459  1.00  2.030          C  
ATOM   5432  C   ASP A 338     -13.646 -19.216  -6.103  1.00  1.960          C  
ATOM   5433  O   ASP A 338     -13.248 -19.477  -7.243  1.00  2.550          O  
ATOM   5434  CB  ASP A 338     -13.895 -16.674  -6.229  1.00  2.830          C  
ATOM   5435  CG  ASP A 338     -15.357 -16.411  -5.988  1.00  2.830          C  
ATOM   5436  OD1 ASP A 338     -15.936 -17.073  -5.162  1.00  2.830          O  
ATOM   5437  OD2 ASP A 338     -15.888 -15.496  -6.613  1.00  2.830          O  
ATOM   5438  H   ASP A 338     -11.405 -18.056  -6.351  1.00  2.410          H  
ATOM   5439  HA  ASP A 338     -13.663 -17.860  -4.426  1.00  2.440          H  
ATOM   5440 1HB  ASP A 338     -13.334 -15.773  -5.962  1.00  3.400          H  
ATOM   5441 2HB  ASP A 338     -13.751 -16.836  -7.297  1.00  3.400          H  
ATOM   5442  N   THR A 339     -14.258 -20.106  -5.330  1.00  1.850          N  
ATOM   5443  CA  THR A 339     -14.514 -21.492  -5.707  1.00  2.180          C  
ATOM   5444  C   THR A 339     -15.011 -21.618  -7.144  1.00  1.790          C  
ATOM   5445  O   THR A 339     -15.963 -20.971  -7.541  1.00  2.070          O  
ATOM   5446  CB  THR A 339     -15.546 -22.109  -4.733  1.00  2.920          C  
ATOM   5447  OG1 THR A 339     -15.060 -21.987  -3.383  1.00  2.920          O  
ATOM   5448  CG2 THR A 339     -15.745 -23.593  -5.034  1.00  2.920          C  
ATOM   5449  H   THR A 339     -14.567 -19.807  -4.416  1.00  2.220          H  
ATOM   5450  HA  THR A 339     -13.579 -22.047  -5.620  1.00  2.620          H  
ATOM   5451  HB  THR A 339     -16.500 -21.583  -4.826  1.00  3.500          H  
ATOM   5452  HG1 THR A 339     -15.756 -22.266  -2.774  1.00  3.500          H  
ATOM   5453 1HG2 THR A 339     -16.467 -24.004  -4.329  1.00  3.500          H  
ATOM   5454 2HG2 THR A 339     -16.118 -23.733  -6.024  1.00  3.500          H  
ATOM   5455 3HG2 THR A 339     -14.797 -24.117  -4.928  1.00  3.500          H  
ATOM   5456  N   ALA A 340     -14.428 -22.561  -7.883  1.00  2.090          N  
ATOM   5457  CA  ALA A 340     -14.701 -22.819  -9.304  1.00  2.350          C  
ATOM   5458  C   ALA A 340     -16.163 -23.096  -9.675  1.00  2.160          C  
ATOM   5459  O   ALA A 340     -16.515 -23.045 -10.852  1.00  2.500          O  
ATOM   5460  CB  ALA A 340     -13.882 -24.012  -9.757  1.00  3.190          C  
ATOM   5461  H   ALA A 340     -13.681 -23.083  -7.445  1.00  2.510          H  
ATOM   5462  HA  ALA A 340     -14.383 -21.933  -9.857  1.00  2.820          H  
ATOM   5463 1HB  ALA A 340     -14.036 -24.171 -10.824  1.00  3.820          H  
ATOM   5464 2HB  ALA A 340     -12.827 -23.823  -9.565  1.00  3.820          H  
ATOM   5465 3HB  ALA A 340     -14.200 -24.897  -9.208  1.00  3.820          H  
ATOM   5466  N   THR A 341     -16.995 -23.442  -8.708  1.00  2.190          N  
ATOM   5467  CA  THR A 341     -18.393 -23.771  -8.946  1.00  2.530          C  
ATOM   5468  C   THR A 341     -19.309 -22.544  -9.098  1.00  2.260          C  
ATOM   5469  O   THR A 341     -20.489 -22.688  -9.428  1.00  2.830          O  
ATOM   5470  CB  THR A 341     -18.901 -24.665  -7.803  1.00  3.410          C  
ATOM   5471  OG1 THR A 341     -18.780 -23.970  -6.549  1.00  3.410          O  
ATOM   5472  CG2 THR A 341     -18.050 -25.926  -7.745  1.00  3.410          C  
ATOM   5473  H   THR A 341     -16.660 -23.452  -7.757  1.00  2.630          H  
ATOM   5474  HA  THR A 341     -18.450 -24.339  -9.873  1.00  3.040          H  
ATOM   5475  HB  THR A 341     -19.946 -24.930  -7.970  1.00  4.090          H  
ATOM   5476  HG1 THR A 341     -19.476 -23.292  -6.475  1.00  4.090          H  
ATOM   5477 1HG2 THR A 341     -18.403 -26.561  -6.934  1.00  4.090          H  
ATOM   5478 2HG2 THR A 341     -18.134 -26.461  -8.690  1.00  4.090          H  
ATOM   5479 3HG2 THR A 341     -17.009 -25.667  -7.571  1.00  4.090          H  
ATOM   5480  N   ILE A 342     -18.762 -21.356  -8.854  1.00  1.880          N  
ATOM   5481  CA  ILE A 342     -19.479 -20.079  -8.916  1.00  1.840          C  
ATOM   5482  C   ILE A 342     -20.084 -19.674 -10.261  1.00  1.650          C  
ATOM   5483  O   ILE A 342     -19.467 -19.816 -11.318  1.00  1.870          O  
ATOM   5484  CB  ILE A 342     -18.554 -18.951  -8.464  1.00  2.590          C  
ATOM   5485  CG1 ILE A 342     -17.267 -18.902  -9.410  1.00  2.590          C  
ATOM   5486  CG2 ILE A 342     -18.302 -19.035  -6.942  1.00  2.590          C  
ATOM   5487  CD1 ILE A 342     -16.289 -17.809  -9.109  1.00  2.590          C  
ATOM   5488  H   ILE A 342     -17.776 -21.345  -8.574  1.00  2.260          H  
ATOM   5489  HA  ILE A 342     -20.292 -20.142  -8.202  1.00  2.210          H  
ATOM   5490  HB  ILE A 342     -19.048 -18.045  -8.666  1.00  3.110          H  
ATOM   5491 1HG1 ILE A 342     -16.757 -19.840  -9.397  1.00  3.110          H  
ATOM   5492 2HG1 ILE A 342     -17.592 -18.717 -10.420  1.00  3.110          H  
ATOM   5493 1HG2 ILE A 342     -17.692 -18.196  -6.613  1.00  3.110          H  
ATOM   5494 2HG2 ILE A 342     -19.257 -19.000  -6.424  1.00  3.110          H  
ATOM   5495 3HG2 ILE A 342     -17.818 -19.944  -6.675  1.00  3.110          H  
ATOM   5496 1HD1 ILE A 342     -15.473 -17.851  -9.824  1.00  3.110          H  
ATOM   5497 2HD1 ILE A 342     -16.759 -16.844  -9.160  1.00  3.110          H  
ATOM   5498 3HD1 ILE A 342     -15.899 -17.974  -8.121  1.00  3.110          H  
ATOM   5499  N   ASP A 343     -21.274 -19.071 -10.188  1.00  1.640          N  
ATOM   5500  CA  ASP A 343     -21.992 -18.567 -11.355  1.00  1.870          C  
ATOM   5501  C   ASP A 343     -22.608 -17.188 -11.040  1.00  1.910          C  
ATOM   5502  O   ASP A 343     -22.359 -16.612  -9.974  1.00  1.830          O  
ATOM   5503  CB  ASP A 343     -23.059 -19.606 -11.768  1.00  2.530          C  
ATOM   5504  CG  ASP A 343     -23.501 -19.568 -13.259  1.00  2.530          C  
ATOM   5505  OD1 ASP A 343     -23.416 -18.515 -13.858  1.00  2.530          O  
ATOM   5506  OD2 ASP A 343     -23.916 -20.585 -13.766  1.00  2.530          O  
ATOM   5507  H   ASP A 343     -21.743 -19.050  -9.280  1.00  1.970          H  
ATOM   5508  HA  ASP A 343     -21.287 -18.449 -12.177  1.00  2.240          H  
ATOM   5509 1HB  ASP A 343     -22.671 -20.606 -11.553  1.00  3.030          H  
ATOM   5510 2HB  ASP A 343     -23.946 -19.470 -11.146  1.00  3.030          H  
ATOM   5511  N   LYS A 344     -23.314 -16.606 -12.002  1.00  2.110          N  
ATOM   5512  CA  LYS A 344     -23.922 -15.285 -11.847  1.00  2.260          C  
ATOM   5513  C   LYS A 344     -25.361 -15.336 -11.363  1.00  2.320          C  
ATOM   5514  O   LYS A 344     -25.992 -16.391 -11.338  1.00  3.180          O  
ATOM   5515  CB  LYS A 344     -23.845 -14.500 -13.153  1.00  3.100          C  
ATOM   5516  CG  LYS A 344     -22.431 -14.153 -13.583  1.00  3.100          C  
ATOM   5517  CD  LYS A 344     -22.437 -13.344 -14.882  1.00  3.100          C  
ATOM   5518  CE  LYS A 344     -21.024 -12.977 -15.326  1.00  3.100          C  
ATOM   5519  NZ  LYS A 344     -21.027 -12.205 -16.604  1.00  3.100          N  
ATOM   5520  H   LYS A 344     -23.444 -17.128 -12.871  1.00  2.530          H  
ATOM   5521  HA  LYS A 344     -23.350 -14.740 -11.093  1.00  2.710          H  
ATOM   5522 1HB  LYS A 344     -24.308 -15.087 -13.949  1.00  3.720          H  
ATOM   5523 2HB  LYS A 344     -24.409 -13.573 -13.059  1.00  3.720          H  
ATOM   5524 1HG  LYS A 344     -21.946 -13.579 -12.797  1.00  3.720          H  
ATOM   5525 2HG  LYS A 344     -21.872 -15.075 -13.735  1.00  3.720          H  
ATOM   5526 1HD  LYS A 344     -22.911 -13.930 -15.670  1.00  3.720          H  
ATOM   5527 2HD  LYS A 344     -23.011 -12.429 -14.738  1.00  3.720          H  
ATOM   5528 1HE  LYS A 344     -20.553 -12.373 -14.551  1.00  3.720          H  
ATOM   5529 2HE  LYS A 344     -20.444 -13.888 -15.466  1.00  3.720          H  
ATOM   5530 1HZ  LYS A 344     -20.077 -11.979 -16.864  1.00  3.720          H  
ATOM   5531 2HZ  LYS A 344     -21.452 -12.759 -17.335  1.00  3.720          H  
ATOM   5532 3HZ  LYS A 344     -21.553 -11.349 -16.484  1.00  3.720          H  
ATOM   5533  N   LEU A 345     -25.854 -14.178 -10.937  1.00  1.860          N  
ATOM   5534  CA  LEU A 345     -27.215 -13.953 -10.454  1.00  2.070          C  
ATOM   5535  C   LEU A 345     -28.226 -13.338 -11.456  1.00  1.450          C  
ATOM   5536  O   LEU A 345     -28.552 -12.163 -11.304  1.00  2.010          O  
ATOM   5537  CB  LEU A 345     -27.135 -13.013  -9.270  1.00  2.810          C  
ATOM   5538  CG  LEU A 345     -26.305 -13.454  -8.093  1.00  2.810          C  
ATOM   5539  CD1 LEU A 345     -26.333 -12.397  -7.088  1.00  2.810          C  
ATOM   5540  CD2 LEU A 345     -26.830 -14.717  -7.497  1.00  2.810          C  
ATOM   5541  H   LEU A 345     -25.236 -13.380 -10.975  1.00  2.230          H  
ATOM   5542  HA  LEU A 345     -27.611 -14.902 -10.120  1.00  2.480          H  
ATOM   5543 1HB  LEU A 345     -26.729 -12.059  -9.612  1.00  3.380          H  
ATOM   5544 2HB  LEU A 345     -28.107 -12.850  -8.929  1.00  3.380          H  
ATOM   5545  HG  LEU A 345     -25.283 -13.602  -8.404  1.00  3.380          H  
ATOM   5546 1HD1 LEU A 345     -25.757 -12.713  -6.252  1.00  3.380          H  
ATOM   5547 2HD1 LEU A 345     -25.931 -11.483  -7.499  1.00  3.380          H  
ATOM   5548 3HD1 LEU A 345     -27.347 -12.241  -6.786  1.00  3.380          H  
ATOM   5549 1HD2 LEU A 345     -26.242 -14.955  -6.670  1.00  3.380          H  
ATOM   5550 2HD2 LEU A 345     -27.823 -14.597  -7.160  1.00  3.380          H  
ATOM   5551 3HD2 LEU A 345     -26.787 -15.527  -8.212  1.00  3.380          H  
ATOM   5552  N   PRO A 346     -28.739 -14.047 -12.483  1.00  1.250          N  
ATOM   5553  CA  PRO A 346     -29.630 -13.505 -13.513  1.00  1.730          C  
ATOM   5554  C   PRO A 346     -31.006 -12.948 -13.079  1.00  1.410          C  
ATOM   5555  O   PRO A 346     -31.588 -12.156 -13.819  1.00  1.600          O  
ATOM   5556  CB  PRO A 346     -29.838 -14.722 -14.433  1.00  2.590          C  
ATOM   5557  CG  PRO A 346     -29.531 -15.926 -13.573  1.00  2.590          C  
ATOM   5558  CD  PRO A 346     -28.432 -15.470 -12.663  1.00  2.590          C  
ATOM   5559  HA  PRO A 346     -29.082 -12.725 -14.060  1.00  2.080          H  
ATOM   5560 1HB  PRO A 346     -30.873 -14.725 -14.816  1.00  3.110          H  
ATOM   5561 2HB  PRO A 346     -29.176 -14.644 -15.308  1.00  3.110          H  
ATOM   5562 1HG  PRO A 346     -30.428 -16.254 -13.029  1.00  3.110          H  
ATOM   5563 2HG  PRO A 346     -29.219 -16.772 -14.205  1.00  3.110          H  
ATOM   5564 1HD  PRO A 346     -28.473 -16.030 -11.740  1.00  3.110          H  
ATOM   5565 2HD  PRO A 346     -27.469 -15.588 -13.179  1.00  3.110          H  
ATOM   5566  N   ASP A 347     -31.550 -13.351 -11.921  1.00  1.190          N  
ATOM   5567  CA  ASP A 347     -32.881 -12.861 -11.529  1.00  1.080          C  
ATOM   5568  C   ASP A 347     -33.033 -12.754 -10.002  1.00  0.970          C  
ATOM   5569  O   ASP A 347     -33.280 -13.760  -9.332  1.00  1.010          O  
ATOM   5570  CB  ASP A 347     -33.963 -13.788 -12.122  1.00  1.560          C  
ATOM   5571  CG  ASP A 347     -35.422 -13.312 -11.918  1.00  1.560          C  
ATOM   5572  OD1 ASP A 347     -35.630 -12.305 -11.258  1.00  1.560          O  
ATOM   5573  OD2 ASP A 347     -36.328 -13.960 -12.402  1.00  1.560          O  
ATOM   5574  H   ASP A 347     -31.089 -14.002 -11.305  1.00  1.430          H  
ATOM   5575  HA  ASP A 347     -33.016 -11.864 -11.949  1.00  1.300          H  
ATOM   5576 1HB  ASP A 347     -33.788 -13.890 -13.195  1.00  1.870          H  
ATOM   5577 2HB  ASP A 347     -33.861 -14.781 -11.688  1.00  1.870          H  
ATOM   5578  N   ILE A 348     -32.810 -11.553  -9.449  1.00  0.910          N  
ATOM   5579  CA  ILE A 348     -32.824 -11.348  -7.995  1.00  0.880          C  
ATOM   5580  C   ILE A 348     -33.967 -10.479  -7.488  1.00  0.850          C  
ATOM   5581  O   ILE A 348     -34.240  -9.392  -8.003  1.00  0.860          O  
ATOM   5582  CB  ILE A 348     -31.445 -10.825  -7.520  1.00  1.240          C  
ATOM   5583  CG1 ILE A 348     -30.373 -11.856  -7.923  1.00  1.240          C  
ATOM   5584  CG2 ILE A 348     -31.382 -10.499  -6.000  1.00  1.240          C  
ATOM   5585  CD1 ILE A 348     -30.512 -13.282  -7.315  1.00  1.240          C  
ATOM   5586  H   ILE A 348     -32.637 -10.768 -10.060  1.00  1.090          H  
ATOM   5587  HA  ILE A 348     -32.986 -12.308  -7.531  1.00  1.060          H  
ATOM   5588  HB  ILE A 348     -31.222  -9.919  -8.069  1.00  1.490          H  
ATOM   5589 1HG1 ILE A 348     -30.380 -11.950  -9.008  1.00  1.490          H  
ATOM   5590 2HG1 ILE A 348     -29.427 -11.471  -7.623  1.00  1.490          H  
ATOM   5591 1HG2 ILE A 348     -30.393 -10.129  -5.745  1.00  1.490          H  
ATOM   5592 2HG2 ILE A 348     -32.116  -9.740  -5.757  1.00  1.490          H  
ATOM   5593 3HG2 ILE A 348     -31.589 -11.392  -5.420  1.00  1.490          H  
ATOM   5594 1HD1 ILE A 348     -29.731 -13.888  -7.677  1.00  1.490          H  
ATOM   5595 2HD1 ILE A 348     -30.465 -13.243  -6.228  1.00  1.490          H  
ATOM   5596 3HD1 ILE A 348     -31.436 -13.753  -7.602  1.00  1.490          H  
ATOM   5597  N   LYS A 349     -34.644 -11.022  -6.471  1.00  0.840          N  
ATOM   5598  CA  LYS A 349     -35.777 -10.438  -5.783  1.00  0.860          C  
ATOM   5599  C   LYS A 349     -35.217 -10.142  -4.409  1.00  0.830          C  
ATOM   5600  O   LYS A 349     -35.654  -9.249  -3.666  1.00  0.950          O  
ATOM   5601  CB  LYS A 349     -36.929 -11.441  -5.745  1.00  1.200          C  
ATOM   5602  CG  LYS A 349     -37.418 -11.937  -7.122  1.00  1.200          C  
ATOM   5603  CD  LYS A 349     -38.005 -10.819  -7.984  1.00  1.200          C  
ATOM   5604  CE  LYS A 349     -38.697 -11.363  -9.243  1.00  1.200          C  
ATOM   5605  NZ  LYS A 349     -37.742 -12.026 -10.177  1.00  1.200          N  
ATOM   5606  H   LYS A 349     -34.285 -11.906  -6.100  1.00  1.010          H  
ATOM   5607  HA  LYS A 349     -36.079  -9.503  -6.254  1.00  1.030          H  
ATOM   5608 1HB  LYS A 349     -36.622 -12.313  -5.167  1.00  1.440          H  
ATOM   5609 2HB  LYS A 349     -37.759 -11.013  -5.255  1.00  1.440          H  
ATOM   5610 1HG  LYS A 349     -36.574 -12.385  -7.653  1.00  1.440          H  
ATOM   5611 2HG  LYS A 349     -38.175 -12.704  -6.971  1.00  1.440          H  
ATOM   5612 1HD  LYS A 349     -38.724 -10.260  -7.408  1.00  1.440          H  
ATOM   5613 2HD  LYS A 349     -37.208 -10.142  -8.298  1.00  1.440          H  
ATOM   5614 1HE  LYS A 349     -39.460 -12.082  -8.950  1.00  1.440          H  
ATOM   5615 2HE  LYS A 349     -39.176 -10.534  -9.763  1.00  1.440          H  
ATOM   5616 1HZ  LYS A 349     -38.210 -12.372 -11.001  1.00  1.440          H  
ATOM   5617 2HZ  LYS A 349     -37.003 -11.374 -10.485  1.00  1.440          H  
ATOM   5618 3HZ  LYS A 349     -37.291 -12.802  -9.726  1.00  1.440          H  
ATOM   5619  N   GLY A 350     -34.174 -10.901  -4.124  1.00  0.780          N  
ATOM   5620  CA  GLY A 350     -33.435 -10.770  -2.894  1.00  0.840          C  
ATOM   5621  C   GLY A 350     -33.935 -11.522  -1.680  1.00  0.880          C  
ATOM   5622  O   GLY A 350     -33.599 -11.128  -0.574  1.00  1.040          O  
ATOM   5623  H   GLY A 350     -33.934 -11.654  -4.789  1.00  0.940          H  
ATOM   5624 1HA  GLY A 350     -32.402 -11.051  -3.082  1.00  1.010          H  
ATOM   5625 2HA  GLY A 350     -33.422  -9.716  -2.653  1.00  1.010          H  
ATOM   5626  N   ASN A 351     -34.749 -12.560  -1.831  1.00  0.810          N  
ATOM   5627  CA  ASN A 351     -35.229 -13.260  -0.633  1.00  0.840          C  
ATOM   5628  C   ASN A 351     -34.013 -13.771   0.156  1.00  0.840          C  
ATOM   5629  O   ASN A 351     -33.184 -14.497  -0.395  1.00  0.870          O  
ATOM   5630  CB  ASN A 351     -36.114 -14.429  -1.040  1.00  1.160          C  
ATOM   5631  CG  ASN A 351     -37.464 -14.046  -1.675  1.00  1.160          C  
ATOM   5632  OD1 ASN A 351     -38.474 -13.750  -1.011  1.00  1.160          O  
ATOM   5633  ND2 ASN A 351     -37.475 -14.043  -2.977  1.00  1.160          N  
ATOM   5634  H   ASN A 351     -34.999 -12.896  -2.771  1.00  0.970          H  
ATOM   5635  HA  ASN A 351     -35.783 -12.563   0.000  1.00  1.010          H  
ATOM   5636 1HB  ASN A 351     -35.568 -15.047  -1.753  1.00  1.400          H  
ATOM   5637 2HB  ASN A 351     -36.305 -15.045  -0.161  1.00  1.400          H  
ATOM   5638 1HD2 ASN A 351     -38.309 -13.816  -3.481  1.00  1.400          H  
ATOM   5639 2HD2 ASN A 351     -36.617 -14.262  -3.487  1.00  1.400          H  
ATOM   5640  N   ILE A 352     -33.904 -13.436   1.445  1.00  0.830          N  
ATOM   5641  CA  ILE A 352     -32.725 -13.845   2.239  1.00  0.840          C  
ATOM   5642  C   ILE A 352     -32.999 -14.895   3.294  1.00  0.910          C  
ATOM   5643  O   ILE A 352     -33.920 -14.762   4.100  1.00  0.930          O  
ATOM   5644  CB  ILE A 352     -32.036 -12.642   2.943  1.00  1.170          C  
ATOM   5645  CG1 ILE A 352     -31.552 -11.551   1.921  1.00  1.170          C  
ATOM   5646  CG2 ILE A 352     -30.881 -13.106   3.852  1.00  1.170          C  
ATOM   5647  CD1 ILE A 352     -30.563 -12.006   0.869  1.00  1.170          C  
ATOM   5648  H   ILE A 352     -34.661 -12.885   1.861  1.00  1.000          H  
ATOM   5649  HA  ILE A 352     -32.002 -14.287   1.558  1.00  1.010          H  
ATOM   5650  HB  ILE A 352     -32.779 -12.157   3.555  1.00  1.410          H  
ATOM   5651 1HG1 ILE A 352     -32.417 -11.143   1.441  1.00  1.410          H  
ATOM   5652 2HG1 ILE A 352     -31.062 -10.758   2.468  1.00  1.410          H  
ATOM   5653 1HG2 ILE A 352     -30.458 -12.239   4.338  1.00  1.410          H  
ATOM   5654 2HG2 ILE A 352     -31.229 -13.793   4.618  1.00  1.410          H  
ATOM   5655 3HG2 ILE A 352     -30.115 -13.602   3.257  1.00  1.410          H  
ATOM   5656 1HD1 ILE A 352     -30.311 -11.158   0.235  1.00  1.410          H  
ATOM   5657 2HD1 ILE A 352     -29.658 -12.391   1.326  1.00  1.410          H  
ATOM   5658 3HD1 ILE A 352     -31.014 -12.773   0.267  1.00  1.410          H  
ATOM   5659  N   ARG A 353     -32.159 -15.939   3.316  1.00  0.940          N  
ATOM   5660  CA  ARG A 353     -32.318 -16.990   4.322  1.00  1.020          C  
ATOM   5661  C   ARG A 353     -31.016 -17.418   5.018  1.00  1.030          C  
ATOM   5662  O   ARG A 353     -29.959 -17.592   4.398  1.00  1.010          O  
ATOM   5663  CB  ARG A 353     -32.996 -18.213   3.714  1.00  1.400          C  
ATOM   5664  CG  ARG A 353     -33.272 -19.342   4.707  1.00  1.400          C  
ATOM   5665  CD  ARG A 353     -34.195 -20.374   4.160  1.00  1.400          C  
ATOM   5666  NE  ARG A 353     -33.626 -21.141   3.044  1.00  1.400          N  
ATOM   5667  CZ  ARG A 353     -32.856 -22.253   3.171  1.00  1.400          C  
ATOM   5668  NH1 ARG A 353     -32.534 -22.709   4.367  1.00  1.400          N  
ATOM   5669  NH2 ARG A 353     -32.433 -22.889   2.093  1.00  1.400          N  
ATOM   5670  H   ARG A 353     -31.414 -15.972   2.610  1.00  1.130          H  
ATOM   5671  HA  ARG A 353     -32.983 -16.611   5.097  1.00  1.220          H  
ATOM   5672 1HB  ARG A 353     -33.944 -17.916   3.271  1.00  1.680          H  
ATOM   5673 2HB  ARG A 353     -32.374 -18.617   2.922  1.00  1.680          H  
ATOM   5674 1HG  ARG A 353     -32.331 -19.837   4.961  1.00  1.680          H  
ATOM   5675 2HG  ARG A 353     -33.721 -18.927   5.614  1.00  1.680          H  
ATOM   5676 1HD  ARG A 353     -34.478 -21.064   4.951  1.00  1.680          H  
ATOM   5677 2HD  ARG A 353     -35.092 -19.872   3.796  1.00  1.680          H  
ATOM   5678  HE  ARG A 353     -33.852 -20.835   2.104  1.00  1.680          H  
ATOM   5679 1HH1 ARG A 353     -32.851 -22.239   5.197  1.00  1.680          H  
ATOM   5680 2HH1 ARG A 353     -31.939 -23.548   4.475  1.00  1.680          H  
ATOM   5681 1HH2 ARG A 353     -32.675 -22.546   1.175  1.00  1.680          H  
ATOM   5682 2HH2 ARG A 353     -31.877 -23.730   2.194  1.00  1.680          H  
ATOM   5683  N   PHE A 354     -31.128 -17.612   6.339  1.00  1.070          N  
ATOM   5684  CA  PHE A 354     -30.046 -18.089   7.203  1.00  1.080          C  
ATOM   5685  C   PHE A 354     -30.400 -19.407   7.880  1.00  1.140          C  
ATOM   5686  O   PHE A 354     -31.344 -19.452   8.680  1.00  1.160          O  
ATOM   5687  CB  PHE A 354     -29.799 -17.123   8.362  1.00  1.510          C  
ATOM   5688  CG  PHE A 354     -29.346 -15.775   8.038  1.00  1.510          C  
ATOM   5689  CD1 PHE A 354     -30.268 -14.801   7.741  1.00  1.510          C  
ATOM   5690  CD2 PHE A 354     -28.007 -15.447   8.079  1.00  1.510          C  
ATOM   5691  CE1 PHE A 354     -29.871 -13.538   7.497  1.00  1.510          C  
ATOM   5692  CE2 PHE A 354     -27.601 -14.176   7.830  1.00  1.510          C  
ATOM   5693  CZ  PHE A 354     -28.545 -13.223   7.547  1.00  1.510          C  
ATOM   5694  H   PHE A 354     -32.033 -17.404   6.769  1.00  1.280          H  
ATOM   5695  HA  PHE A 354     -29.140 -18.227   6.610  1.00  1.300          H  
ATOM   5696 1HB  PHE A 354     -30.714 -17.020   8.926  1.00  1.810          H  
ATOM   5697 2HB  PHE A 354     -29.069 -17.570   9.039  1.00  1.810          H  
ATOM   5698  HD1 PHE A 354     -31.327 -15.058   7.708  1.00  1.810          H  
ATOM   5699  HD2 PHE A 354     -27.284 -16.207   8.323  1.00  1.810          H  
ATOM   5700  HE1 PHE A 354     -30.599 -12.787   7.267  1.00  1.810          H  
ATOM   5701  HE2 PHE A 354     -26.541 -13.911   7.866  1.00  1.810          H  
ATOM   5702  HZ  PHE A 354     -28.234 -12.209   7.362  1.00  1.810          H  
ATOM   5703  N   GLU A 355     -29.644 -20.466   7.592  1.00  1.160          N  
ATOM   5704  CA  GLU A 355     -29.867 -21.764   8.230  1.00  1.230          C  
ATOM   5705  C   GLU A 355     -28.702 -22.138   9.154  1.00  1.250          C  
ATOM   5706  O   GLU A 355     -27.602 -22.475   8.695  1.00  1.250          O  
ATOM   5707  CB  GLU A 355     -30.079 -22.846   7.171  1.00  1.690          C  
ATOM   5708  CG  GLU A 355     -30.379 -24.244   7.720  1.00  1.690          C  
ATOM   5709  CD  GLU A 355     -30.651 -25.250   6.623  1.00  1.690          C  
ATOM   5710  OE1 GLU A 355     -30.745 -24.843   5.479  1.00  1.690          O  
ATOM   5711  OE2 GLU A 355     -30.767 -26.413   6.924  1.00  1.690          O  
ATOM   5712  H   GLU A 355     -28.913 -20.368   6.878  1.00  1.390          H  
ATOM   5713  HA  GLU A 355     -30.768 -21.701   8.843  1.00  1.480          H  
ATOM   5714 1HB  GLU A 355     -30.899 -22.554   6.535  1.00  2.030          H  
ATOM   5715 2HB  GLU A 355     -29.192 -22.915   6.546  1.00  2.030          H  
ATOM   5716 1HG  GLU A 355     -29.526 -24.587   8.308  1.00  2.030          H  
ATOM   5717 2HG  GLU A 355     -31.242 -24.185   8.384  1.00  2.030          H  
ATOM   5718  N   ASN A 356     -28.932 -22.029  10.466  1.00  1.270          N  
ATOM   5719  CA  ASN A 356     -27.933 -22.284  11.506  1.00  1.310          C  
ATOM   5720  C   ASN A 356     -26.601 -21.575  11.265  1.00  1.270          C  
ATOM   5721  O   ASN A 356     -25.548 -22.194  11.405  1.00  1.280          O  
ATOM   5722  CB  ASN A 356     -27.715 -23.771  11.672  1.00  1.820          C  
ATOM   5723  CG  ASN A 356     -28.942 -24.487  12.172  1.00  1.820          C  
ATOM   5724  OD1 ASN A 356     -29.640 -24.050  13.107  1.00  1.820          O  
ATOM   5725  ND2 ASN A 356     -29.236 -25.604  11.552  1.00  1.820          N  
ATOM   5726  H   ASN A 356     -29.870 -21.774  10.768  1.00  1.520          H  
ATOM   5727  HA  ASN A 356     -28.332 -21.890  12.441  1.00  1.570          H  
ATOM   5728 1HB  ASN A 356     -27.411 -24.206  10.719  1.00  2.180          H  
ATOM   5729 2HB  ASN A 356     -26.905 -23.940  12.380  1.00  2.180          H  
ATOM   5730 1HD2 ASN A 356     -30.041 -26.132  11.826  1.00  2.180          H  
ATOM   5731 2HD2 ASN A 356     -28.659 -25.926  10.801  1.00  2.180          H  
ATOM   5732  N   VAL A 357     -26.638 -20.301  10.892  1.00  1.240          N  
ATOM   5733  CA  VAL A 357     -25.422 -19.558  10.552  1.00  1.200          C  
ATOM   5734  C   VAL A 357     -24.659 -19.020  11.743  1.00  1.220          C  
ATOM   5735  O   VAL A 357     -25.199 -18.248  12.513  1.00  1.260          O  
ATOM   5736  CB  VAL A 357     -25.792 -18.407   9.612  1.00  1.700          C  
ATOM   5737  CG1 VAL A 357     -24.586 -17.540   9.304  1.00  1.700          C  
ATOM   5738  CG2 VAL A 357     -26.335 -19.006   8.352  1.00  1.700          C  
ATOM   5739  H   VAL A 357     -27.554 -19.841  10.880  1.00  1.490          H  
ATOM   5740  HA  VAL A 357     -24.759 -20.226  10.014  1.00  1.440          H  
ATOM   5741  HB  VAL A 357     -26.545 -17.789  10.079  1.00  2.040          H  
ATOM   5742 1HG1 VAL A 357     -24.883 -16.745   8.634  1.00  2.040          H  
ATOM   5743 2HG1 VAL A 357     -24.185 -17.097  10.218  1.00  2.040          H  
ATOM   5744 3HG1 VAL A 357     -23.825 -18.154   8.831  1.00  2.040          H  
ATOM   5745 1HG2 VAL A 357     -26.629 -18.238   7.657  1.00  2.040          H  
ATOM   5746 2HG2 VAL A 357     -25.568 -19.625   7.900  1.00  2.040          H  
ATOM   5747 3HG2 VAL A 357     -27.195 -19.616   8.580  1.00  2.040          H  
ATOM   5748  N   ALA A 358     -23.377 -19.373  11.839  1.00  1.190          N  
ATOM   5749  CA  ALA A 358     -22.505 -18.984  12.954  1.00  1.190          C  
ATOM   5750  C   ALA A 358     -21.208 -18.369  12.426  1.00  1.190          C  
ATOM   5751  O   ALA A 358     -20.814 -18.634  11.279  1.00  1.190          O  
ATOM   5752  CB  ALA A 358     -22.203 -20.196  13.825  1.00  1.670          C  
ATOM   5753  H   ALA A 358     -23.015 -20.001  11.117  1.00  1.430          H  
ATOM   5754  HA  ALA A 358     -23.024 -18.232  13.553  1.00  1.430          H  
ATOM   5755 1HB  ALA A 358     -21.571 -19.897  14.659  1.00  2.000          H  
ATOM   5756 2HB  ALA A 358     -23.136 -20.607  14.201  1.00  2.000          H  
ATOM   5757 3HB  ALA A 358     -21.690 -20.943  13.228  1.00  2.000          H  
ATOM   5758  N   PHE A 359     -20.543 -17.545  13.248  1.00  1.180          N  
ATOM   5759  CA  PHE A 359     -19.293 -16.891  12.843  1.00  1.170          C  
ATOM   5760  C   PHE A 359     -18.342 -16.414  13.938  1.00  1.190          C  
ATOM   5761  O   PHE A 359     -18.757 -15.765  14.909  1.00  1.210          O  
ATOM   5762  CB  PHE A 359     -19.592 -15.679  11.981  1.00  1.640          C  
ATOM   5763  CG  PHE A 359     -18.354 -14.914  11.603  1.00  1.640          C  
ATOM   5764  CD1 PHE A 359     -17.555 -15.324  10.571  1.00  1.640          C  
ATOM   5765  CD2 PHE A 359     -17.978 -13.780  12.306  1.00  1.640          C  
ATOM   5766  CE1 PHE A 359     -16.433 -14.636  10.250  1.00  1.640          C  
ATOM   5767  CE2 PHE A 359     -16.863 -13.084  11.977  1.00  1.640          C  
ATOM   5768  CZ  PHE A 359     -16.087 -13.511  10.950  1.00  1.640          C  
ATOM   5769  H   PHE A 359     -20.914 -17.414  14.194  1.00  1.420          H  
ATOM   5770  HA  PHE A 359     -18.744 -17.592  12.229  1.00  1.400          H  
ATOM   5771 1HB  PHE A 359     -20.073 -16.009  11.072  1.00  1.970          H  
ATOM   5772 2HB  PHE A 359     -20.272 -15.009  12.501  1.00  1.970          H  
ATOM   5773  HD1 PHE A 359     -17.811 -16.213  10.005  1.00  1.970          H  
ATOM   5774  HD2 PHE A 359     -18.578 -13.450  13.139  1.00  1.970          H  
ATOM   5775  HE1 PHE A 359     -15.809 -14.994   9.430  1.00  1.970          H  
ATOM   5776  HE2 PHE A 359     -16.589 -12.196  12.541  1.00  1.970          H  
ATOM   5777  HZ  PHE A 359     -15.193 -12.970  10.698  1.00  1.970          H  
ATOM   5778  N   GLY A 360     -17.044 -16.654  13.722  1.00  1.230          N  
ATOM   5779  CA  GLY A 360     -15.982 -16.122  14.556  1.00  1.300          C  
ATOM   5780  C   GLY A 360     -14.930 -15.559  13.612  1.00  1.260          C  
ATOM   5781  O   GLY A 360     -14.754 -16.066  12.506  1.00  1.390          O  
ATOM   5782  H   GLY A 360     -16.769 -17.221  12.929  1.00  1.480          H  
ATOM   5783 1HA  GLY A 360     -16.361 -15.332  15.201  1.00  1.560          H  
ATOM   5784 2HA  GLY A 360     -15.553 -16.908  15.177  1.00  1.560          H  
ATOM   5785  N   TYR A 361     -14.184 -14.560  14.072  1.00  1.330          N  
ATOM   5786  CA  TYR A 361     -13.161 -13.918  13.237  1.00  1.370          C  
ATOM   5787  C   TYR A 361     -11.733 -14.314  13.585  1.00  1.300          C  
ATOM   5788  O   TYR A 361     -10.777 -13.772  13.024  1.00  1.860          O  
ATOM   5789  CB  TYR A 361     -13.328 -12.401  13.320  1.00  1.900          C  
ATOM   5790  CG  TYR A 361     -13.319 -11.893  14.729  1.00  1.900          C  
ATOM   5791  CD1 TYR A 361     -12.125 -11.587  15.359  1.00  1.900          C  
ATOM   5792  CD2 TYR A 361     -14.523 -11.754  15.408  1.00  1.900          C  
ATOM   5793  CE1 TYR A 361     -12.128 -11.137  16.661  1.00  1.900          C  
ATOM   5794  CE2 TYR A 361     -14.527 -11.308  16.708  1.00  1.900          C  
ATOM   5795  CZ  TYR A 361     -13.335 -10.998  17.337  1.00  1.900          C  
ATOM   5796  OH  TYR A 361     -13.339 -10.551  18.638  1.00  1.900          O  
ATOM   5797  H   TYR A 361     -14.360 -14.203  15.003  1.00  1.600          H  
ATOM   5798  HA  TYR A 361     -13.334 -14.220  12.204  1.00  1.640          H  
ATOM   5799 1HB  TYR A 361     -12.514 -11.918  12.779  1.00  2.280          H  
ATOM   5800 2HB  TYR A 361     -14.249 -12.097  12.852  1.00  2.280          H  
ATOM   5801  HD1 TYR A 361     -11.181 -11.700  14.824  1.00  2.280          H  
ATOM   5802  HD2 TYR A 361     -15.465 -12.000  14.915  1.00  2.280          H  
ATOM   5803  HE1 TYR A 361     -11.187 -10.892  17.159  1.00  2.280          H  
ATOM   5804  HE2 TYR A 361     -15.472 -11.199  17.246  1.00  2.280          H  
ATOM   5805  HH  TYR A 361     -12.434 -10.364  18.917  1.00  2.280          H  
ATOM   5806  N   ASN A 362     -11.597 -15.236  14.522  1.00  1.400          N  
ATOM   5807  CA  ASN A 362     -10.303 -15.706  14.986  1.00  1.460          C  
ATOM   5808  C   ASN A 362     -10.477 -17.086  15.598  1.00  1.900          C  
ATOM   5809  O   ASN A 362     -11.597 -17.589  15.712  1.00  2.510          O  
ATOM   5810  CB  ASN A 362      -9.720 -14.714  15.994  1.00  2.020          C  
ATOM   5811  CG  ASN A 362      -8.206 -14.683  16.031  1.00  2.020          C  
ATOM   5812  OD1 ASN A 362      -7.556 -15.723  15.838  1.00  2.020          O  
ATOM   5813  ND2 ASN A 362      -7.640 -13.526  16.282  1.00  2.020          N  
ATOM   5814  H   ASN A 362     -12.436 -15.637  14.913  1.00  1.680          H  
ATOM   5815  HA  ASN A 362      -9.628 -15.799  14.133  1.00  1.750          H  
ATOM   5816 1HB  ASN A 362     -10.074 -13.715  15.761  1.00  2.420          H  
ATOM   5817 2HB  ASN A 362     -10.087 -14.963  16.991  1.00  2.420          H  
ATOM   5818 1HD2 ASN A 362      -6.642 -13.456  16.320  1.00  2.420          H  
ATOM   5819 2HD2 ASN A 362      -8.199 -12.710  16.438  1.00  2.420          H  
ATOM   5820  N   LYS A 363      -9.393 -17.682  16.073  1.00  2.150          N  
ATOM   5821  CA  LYS A 363      -9.481 -18.984  16.726  1.00  2.730          C  
ATOM   5822  C   LYS A 363      -9.856 -18.793  18.192  1.00  2.300          C  
ATOM   5823  O   LYS A 363      -9.053 -19.015  19.098  1.00  2.430          O  
ATOM   5824  CB  LYS A 363      -8.167 -19.743  16.573  1.00  3.590          C  
ATOM   5825  CG  LYS A 363      -7.844 -20.106  15.122  1.00  3.590          C  
ATOM   5826  CD  LYS A 363      -6.527 -20.863  15.003  1.00  3.590          C  
ATOM   5827  CE  LYS A 363      -6.224 -21.225  13.548  1.00  3.590          C  
ATOM   5828  NZ  LYS A 363      -4.928 -21.948  13.413  1.00  3.590          N  
ATOM   5829  H   LYS A 363      -8.498 -17.216  15.966  1.00  2.580          H  
ATOM   5830  HA  LYS A 363     -10.274 -19.564  16.252  1.00  3.280          H  
ATOM   5831 1HB  LYS A 363      -7.350 -19.136  16.962  1.00  4.310          H  
ATOM   5832 2HB  LYS A 363      -8.205 -20.663  17.157  1.00  4.310          H  
ATOM   5833 1HG  LYS A 363      -8.649 -20.720  14.721  1.00  4.310          H  
ATOM   5834 2HG  LYS A 363      -7.784 -19.192  14.532  1.00  4.310          H  
ATOM   5835 1HD  LYS A 363      -5.719 -20.243  15.392  1.00  4.310          H  
ATOM   5836 2HD  LYS A 363      -6.579 -21.777  15.593  1.00  4.310          H  
ATOM   5837 1HE  LYS A 363      -7.023 -21.858  13.165  1.00  4.310          H  
ATOM   5838 2HE  LYS A 363      -6.181 -20.312  12.955  1.00  4.310          H  
ATOM   5839 1HZ  LYS A 363      -4.764 -22.169  12.440  1.00  4.310          H  
ATOM   5840 2HZ  LYS A 363      -4.176 -21.365  13.755  1.00  4.310          H  
ATOM   5841 3HZ  LYS A 363      -4.959 -22.804  13.950  1.00  4.310          H  
ATOM   5842  N   ASP A 364     -11.091 -18.351  18.389  1.00  2.130          N  
ATOM   5843  CA  ASP A 364     -11.651 -17.984  19.681  1.00  2.120          C  
ATOM   5844  C   ASP A 364     -13.175 -18.090  19.653  1.00  2.230          C  
ATOM   5845  O   ASP A 364     -13.764 -18.440  18.629  1.00  2.900          O  
ATOM   5846  CB  ASP A 364     -11.213 -16.550  20.039  1.00  2.970          C  
ATOM   5847  CG  ASP A 364     -11.192 -16.242  21.554  1.00  2.970          C  
ATOM   5848  OD1 ASP A 364     -11.787 -17.000  22.295  1.00  2.970          O  
ATOM   5849  OD2 ASP A 364     -10.610 -15.261  21.944  1.00  2.970          O  
ATOM   5850  H   ASP A 364     -11.649 -18.222  17.540  1.00  2.560          H  
ATOM   5851  HA  ASP A 364     -11.269 -18.672  20.436  1.00  2.540          H  
ATOM   5852 1HB  ASP A 364     -10.215 -16.368  19.636  1.00  3.570          H  
ATOM   5853 2HB  ASP A 364     -11.893 -15.844  19.554  1.00  3.570          H  
ATOM   5854  N   LYS A 365     -13.812 -17.777  20.772  1.00  2.130          N  
ATOM   5855  CA  LYS A 365     -15.264 -17.803  20.882  1.00  2.460          C  
ATOM   5856  C   LYS A 365     -15.895 -17.021  19.718  1.00  2.030          C  
ATOM   5857  O   LYS A 365     -15.487 -15.884  19.464  1.00  1.900          O  
ATOM   5858  CB  LYS A 365     -15.706 -17.155  22.205  1.00  3.310          C  
ATOM   5859  CG  LYS A 365     -17.221 -17.162  22.447  1.00  3.310          C  
ATOM   5860  CD  LYS A 365     -17.614 -16.489  23.754  1.00  3.310          C  
ATOM   5861  CE  LYS A 365     -19.127 -16.593  23.985  1.00  3.310          C  
ATOM   5862  NZ  LYS A 365     -19.921 -15.727  23.034  1.00  3.310          N  
ATOM   5863  H   LYS A 365     -13.238 -17.528  21.580  1.00  2.560          H  
ATOM   5864  HA  LYS A 365     -15.566 -18.844  20.871  1.00  2.950          H  
ATOM   5865 1HB  LYS A 365     -15.223 -17.667  23.038  1.00  3.970          H  
ATOM   5866 2HB  LYS A 365     -15.367 -16.117  22.225  1.00  3.970          H  
ATOM   5867 1HG  LYS A 365     -17.720 -16.649  21.626  1.00  3.970          H  
ATOM   5868 2HG  LYS A 365     -17.573 -18.189  22.480  1.00  3.970          H  
ATOM   5869 1HD  LYS A 365     -17.091 -16.963  24.587  1.00  3.970          H  
ATOM   5870 2HD  LYS A 365     -17.330 -15.437  23.719  1.00  3.970          H  
ATOM   5871 1HE  LYS A 365     -19.432 -17.628  23.853  1.00  3.970          H  
ATOM   5872 2HE  LYS A 365     -19.351 -16.287  25.008  1.00  3.970          H  
ATOM   5873 1HZ  LYS A 365     -20.904 -15.843  23.240  1.00  3.970          H  
ATOM   5874 2HZ  LYS A 365     -19.665 -14.759  23.157  1.00  3.970          H  
ATOM   5875 3HZ  LYS A 365     -19.749 -15.995  22.061  1.00  3.970          H  
ATOM   5876  N   PRO A 366     -16.892 -17.579  19.001  1.00  1.990          N  
ATOM   5877  CA  PRO A 366     -17.572 -16.942  17.893  1.00  1.720          C  
ATOM   5878  C   PRO A 366     -18.452 -15.794  18.344  1.00  1.600          C  
ATOM   5879  O   PRO A 366     -18.940 -15.782  19.481  1.00  1.830          O  
ATOM   5880  CB  PRO A 366     -18.402 -18.080  17.290  1.00  2.580          C  
ATOM   5881  CG  PRO A 366     -18.643 -19.028  18.430  1.00  2.580          C  
ATOM   5882  CD  PRO A 366     -17.376 -18.952  19.281  1.00  2.580          C  
ATOM   5883  HA  PRO A 366     -16.820 -16.582  17.187  1.00  2.060          H  
ATOM   5884 1HB  PRO A 366     -19.339 -17.667  16.879  1.00  3.100          H  
ATOM   5885 2HB  PRO A 366     -17.862 -18.537  16.449  1.00  3.100          H  
ATOM   5886 1HG  PRO A 366     -19.548 -18.715  18.981  1.00  3.100          H  
ATOM   5887 2HG  PRO A 366     -18.842 -20.039  18.041  1.00  3.100          H  
ATOM   5888 1HD  PRO A 366     -17.669 -19.078  20.322  1.00  3.100          H  
ATOM   5889 2HD  PRO A 366     -16.632 -19.698  18.950  1.00  3.100          H  
ATOM   5890  N   THR A 367     -18.688 -14.867  17.422  1.00  1.340          N  
ATOM   5891  CA  THR A 367     -19.590 -13.744  17.619  1.00  1.220          C  
ATOM   5892  C   THR A 367     -21.009 -14.244  17.532  1.00  1.160          C  
ATOM   5893  O   THR A 367     -21.856 -13.902  18.350  1.00  1.140          O  
ATOM   5894  CB  THR A 367     -19.397 -12.640  16.555  1.00  1.760          C  
ATOM   5895  OG1 THR A 367     -18.061 -12.125  16.622  1.00  1.760          O  
ATOM   5896  CG2 THR A 367     -20.396 -11.507  16.809  1.00  1.760          C  
ATOM   5897  H   THR A 367     -18.261 -14.979  16.508  1.00  1.610          H  
ATOM   5898  HA  THR A 367     -19.425 -13.322  18.611  1.00  1.460          H  
ATOM   5899  HB  THR A 367     -19.563 -13.058  15.559  1.00  2.110          H  
ATOM   5900  HG1 THR A 367     -17.899 -11.571  15.852  1.00  2.110          H  
ATOM   5901 1HG2 THR A 367     -20.254 -10.738  16.073  1.00  2.110          H  
ATOM   5902 2HG2 THR A 367     -21.414 -11.879  16.744  1.00  2.110          H  
ATOM   5903 3HG2 THR A 367     -20.229 -11.092  17.803  1.00  2.110          H  
ATOM   5904  N   LEU A 368     -21.278 -14.997  16.473  1.00  1.150          N  
ATOM   5905  CA  LEU A 368     -22.613 -15.521  16.235  1.00  1.130          C  
ATOM   5906  C   LEU A 368     -22.684 -17.015  16.436  1.00  1.200          C  
ATOM   5907  O   LEU A 368     -21.755 -17.743  16.071  1.00  1.250          O  
ATOM   5908  CB  LEU A 368     -23.087 -15.250  14.809  1.00  1.590          C  
ATOM   5909  CG  LEU A 368     -23.134 -13.821  14.308  1.00  1.590          C  
ATOM   5910  CD1 LEU A 368     -23.564 -13.884  12.864  1.00  1.590          C  
ATOM   5911  CD2 LEU A 368     -24.089 -12.975  15.122  1.00  1.590          C  
ATOM   5912  H   LEU A 368     -20.493 -15.228  15.859  1.00  1.380          H  
ATOM   5913  HA  LEU A 368     -23.300 -15.066  16.932  1.00  1.360          H  
ATOM   5914 1HB  LEU A 368     -22.446 -15.788  14.138  1.00  1.910          H  
ATOM   5915 2HB  LEU A 368     -24.094 -15.674  14.710  1.00  1.910          H  
ATOM   5916  HG  LEU A 368     -22.147 -13.387  14.362  1.00  1.910          H  
ATOM   5917 1HD1 LEU A 368     -23.598 -12.892  12.440  1.00  1.910          H  
ATOM   5918 2HD1 LEU A 368     -22.857 -14.490  12.321  1.00  1.910          H  
ATOM   5919 3HD1 LEU A 368     -24.544 -14.333  12.796  1.00  1.910          H  
ATOM   5920 1HD2 LEU A 368     -24.109 -11.977  14.722  1.00  1.910          H  
ATOM   5921 2HD2 LEU A 368     -25.082 -13.396  15.075  1.00  1.910          H  
ATOM   5922 3HD2 LEU A 368     -23.759 -12.936  16.146  1.00  1.910          H  
ATOM   5923  N   THR A 369     -23.836 -17.466  16.908  1.00  1.210          N  
ATOM   5924  CA  THR A 369     -24.173 -18.881  16.998  1.00  1.310          C  
ATOM   5925  C   THR A 369     -25.160 -19.143  15.899  1.00  1.340          C  
ATOM   5926  O   THR A 369     -25.328 -18.297  15.038  1.00  1.940          O  
ATOM   5927  CB  THR A 369     -24.710 -19.352  18.366  1.00  1.790          C  
ATOM   5928  OG1 THR A 369     -24.799 -20.790  18.331  1.00  1.790          O  
ATOM   5929  CG2 THR A 369     -26.057 -18.759  18.701  1.00  1.790          C  
ATOM   5930  H   THR A 369     -24.544 -16.777  17.185  1.00  1.450          H  
ATOM   5931  HA  THR A 369     -23.281 -19.471  16.789  1.00  1.570          H  
ATOM   5932  HB  THR A 369     -24.004 -19.062  19.142  1.00  2.150          H  
ATOM   5933  HG1 THR A 369     -23.906 -21.164  18.387  1.00  2.150          H  
ATOM   5934 1HG2 THR A 369     -26.369 -19.129  19.674  1.00  2.150          H  
ATOM   5935 2HG2 THR A 369     -25.948 -17.703  18.741  1.00  2.150          H  
ATOM   5936 3HG2 THR A 369     -26.816 -19.014  17.969  1.00  2.150          H  
ATOM   5937  N   GLY A 370     -25.802 -20.289  15.900  1.00  1.380          N  
ATOM   5938  CA  GLY A 370     -26.664 -20.657  14.778  1.00  1.350          C  
ATOM   5939  C   GLY A 370     -27.887 -19.750  14.570  1.00  1.280          C  
ATOM   5940  O   GLY A 370     -28.976 -20.022  15.084  1.00  1.310          O  
ATOM   5941  H   GLY A 370     -25.646 -20.911  16.689  1.00  1.660          H  
ATOM   5942 1HA  GLY A 370     -26.058 -20.638  13.874  1.00  1.620          H  
ATOM   5943 2HA  GLY A 370     -26.994 -21.686  14.905  1.00  1.620          H  
ATOM   5944  N   ILE A 371     -27.686 -18.659  13.817  1.00  1.250          N  
ATOM   5945  CA  ILE A 371     -28.733 -17.721  13.433  1.00  1.210          C  
ATOM   5946  C   ILE A 371     -29.689 -18.401  12.466  1.00  1.190          C  
ATOM   5947  O   ILE A 371     -29.275 -18.981  11.454  1.00  1.180          O  
ATOM   5948  CB  ILE A 371     -28.139 -16.451  12.720  1.00  1.710          C  
ATOM   5949  CG1 ILE A 371     -27.164 -15.645  13.660  1.00  1.710          C  
ATOM   5950  CG2 ILE A 371     -29.239 -15.517  12.072  1.00  1.710          C  
ATOM   5951  CD1 ILE A 371     -27.736 -15.102  14.961  1.00  1.710          C  
ATOM   5952  H   ILE A 371     -26.726 -18.485  13.495  1.00  1.500          H  
ATOM   5953  HA  ILE A 371     -29.290 -17.434  14.316  1.00  1.450          H  
ATOM   5954  HB  ILE A 371     -27.512 -16.809  11.914  1.00  2.050          H  
ATOM   5955 1HG1 ILE A 371     -26.322 -16.290  13.904  1.00  2.050          H  
ATOM   5956 2HG1 ILE A 371     -26.795 -14.800  13.096  1.00  2.050          H  
ATOM   5957 1HG2 ILE A 371     -28.745 -14.698  11.545  1.00  2.050          H  
ATOM   5958 2HG2 ILE A 371     -29.838 -16.080  11.359  1.00  2.050          H  
ATOM   5959 3HG2 ILE A 371     -29.886 -15.105  12.824  1.00  2.050          H  
ATOM   5960 1HD1 ILE A 371     -26.969 -14.567  15.495  1.00  2.050          H  
ATOM   5961 2HD1 ILE A 371     -28.550 -14.425  14.749  1.00  2.050          H  
ATOM   5962 3HD1 ILE A 371     -28.082 -15.921  15.582  1.00  2.050          H  
ATOM   5963  N   ASN A 372     -30.975 -18.303  12.776  1.00  1.210          N  
ATOM   5964  CA  ASN A 372     -32.037 -18.869  11.962  1.00  1.210          C  
ATOM   5965  C   ASN A 372     -33.033 -17.783  11.643  1.00  1.170          C  
ATOM   5966  O   ASN A 372     -33.695 -17.248  12.535  1.00  1.180          O  
ATOM   5967  CB  ASN A 372     -32.655 -20.073  12.629  1.00  1.690          C  
ATOM   5968  CG  ASN A 372     -31.705 -21.231  12.588  1.00  1.690          C  
ATOM   5969  OD1 ASN A 372     -31.521 -21.780  11.494  1.00  1.690          O  
ATOM   5970  ND2 ASN A 372     -31.122 -21.617  13.688  1.00  1.690          N  
ATOM   5971  H   ASN A 372     -31.223 -17.813  13.626  1.00  1.450          H  
ATOM   5972  HA  ASN A 372     -31.612 -19.198  11.021  1.00  1.450          H  
ATOM   5973 1HB  ASN A 372     -32.900 -19.841  13.665  1.00  2.030          H  
ATOM   5974 2HB  ASN A 372     -33.578 -20.343  12.116  1.00  2.030          H  
ATOM   5975 1HD2 ASN A 372     -30.491 -22.410  13.670  1.00  2.030          H  
ATOM   5976 2HD2 ASN A 372     -31.304 -21.140  14.551  1.00  2.030          H  
ATOM   5977  N   PHE A 373     -33.075 -17.409  10.370  1.00  1.130          N  
ATOM   5978  CA  PHE A 373     -33.883 -16.271   9.965  1.00  1.090          C  
ATOM   5979  C   PHE A 373     -34.243 -16.195   8.470  1.00  1.090          C  
ATOM   5980  O   PHE A 373     -33.548 -16.758   7.617  1.00  1.150          O  
ATOM   5981  CB  PHE A 373     -33.180 -15.000  10.428  1.00  1.540          C  
ATOM   5982  CG  PHE A 373     -34.011 -13.876  10.273  1.00  1.540          C  
ATOM   5983  CD1 PHE A 373     -35.105 -13.756  11.078  1.00  1.540          C  
ATOM   5984  CD2 PHE A 373     -33.739 -12.919   9.362  1.00  1.540          C  
ATOM   5985  CE1 PHE A 373     -35.938 -12.725  10.954  1.00  1.540          C  
ATOM   5986  CE2 PHE A 373     -34.560 -11.879   9.253  1.00  1.540          C  
ATOM   5987  CZ  PHE A 373     -35.673 -11.782  10.033  1.00  1.540          C  
ATOM   5988  H   PHE A 373     -32.519 -17.946   9.695  1.00  1.360          H  
ATOM   5989  HA  PHE A 373     -34.826 -16.344  10.508  1.00  1.310          H  
ATOM   5990 1HB  PHE A 373     -32.909 -15.078  11.479  1.00  1.850          H  
ATOM   5991 2HB  PHE A 373     -32.271 -14.844   9.867  1.00  1.850          H  
ATOM   5992  HD1 PHE A 373     -35.294 -14.522  11.814  1.00  1.850          H  
ATOM   5993  HD2 PHE A 373     -32.862 -13.001   8.727  1.00  1.850          H  
ATOM   5994  HE1 PHE A 373     -36.811 -12.661  11.592  1.00  1.850          H  
ATOM   5995  HE2 PHE A 373     -34.342 -11.124   8.549  1.00  1.850          H  
ATOM   5996  HZ  PHE A 373     -36.337 -10.940   9.917  1.00  1.850          H  
ATOM   5997  N   SER A 374     -35.342 -15.488   8.150  1.00  1.050          N  
ATOM   5998  CA  SER A 374     -35.768 -15.296   6.759  1.00  1.070          C  
ATOM   5999  C   SER A 374     -36.525 -13.984   6.460  1.00  1.010          C  
ATOM   6000  O   SER A 374     -37.408 -13.567   7.220  1.00  0.990          O  
ATOM   6001  CB  SER A 374     -36.633 -16.471   6.347  1.00  1.490          C  
ATOM   6002  OG  SER A 374     -37.158 -16.299   5.060  1.00  1.490          O  
ATOM   6003  H   SER A 374     -35.882 -15.050   8.887  1.00  1.260          H  
ATOM   6004  HA  SER A 374     -34.873 -15.305   6.152  1.00  1.280          H  
ATOM   6005 1HB  SER A 374     -36.031 -17.381   6.373  1.00  1.790          H  
ATOM   6006 2HB  SER A 374     -37.445 -16.595   7.059  1.00  1.790          H  
ATOM   6007  HG  SER A 374     -37.554 -17.140   4.822  1.00  1.790          H  
ATOM   6008  N   VAL A 375     -36.151 -13.339   5.330  1.00  0.980          N  
ATOM   6009  CA  VAL A 375     -36.794 -12.109   4.823  1.00  0.910          C  
ATOM   6010  C   VAL A 375     -37.269 -12.276   3.380  1.00  0.870          C  
ATOM   6011  O   VAL A 375     -36.470 -12.489   2.462  1.00  0.890          O  
ATOM   6012  CB  VAL A 375     -35.827 -10.907   4.863  1.00  1.300          C  
ATOM   6013  CG1 VAL A 375     -36.481  -9.625   4.337  1.00  1.300          C  
ATOM   6014  CG2 VAL A 375     -35.411 -10.707   6.200  1.00  1.300          C  
ATOM   6015  H   VAL A 375     -35.394 -13.775   4.793  1.00  1.180          H  
ATOM   6016  HA  VAL A 375     -37.661 -11.888   5.448  1.00  1.090          H  
ATOM   6017  HB  VAL A 375     -34.968 -11.118   4.231  1.00  1.560          H  
ATOM   6018 1HG1 VAL A 375     -35.762  -8.799   4.380  1.00  1.560          H  
ATOM   6019 2HG1 VAL A 375     -36.804  -9.757   3.314  1.00  1.560          H  
ATOM   6020 3HG1 VAL A 375     -37.344  -9.373   4.953  1.00  1.560          H  
ATOM   6021 1HG2 VAL A 375     -34.730  -9.880   6.229  1.00  1.560          H  
ATOM   6022 2HG2 VAL A 375     -36.274 -10.495   6.828  1.00  1.560          H  
ATOM   6023 3HG2 VAL A 375     -34.923 -11.602   6.529  1.00  1.560          H  
ATOM   6024  N   LYS A 376     -38.560 -12.074   3.165  1.00  0.840          N  
ATOM   6025  CA  LYS A 376     -39.146 -12.216   1.840  1.00  0.820          C  
ATOM   6026  C   LYS A 376     -38.944 -10.978   0.975  1.00  0.780          C  
ATOM   6027  O   LYS A 376     -38.755  -9.880   1.498  1.00  0.720          O  
ATOM   6028  CB  LYS A 376     -40.637 -12.516   1.958  1.00  1.160          C  
ATOM   6029  CG  LYS A 376     -40.955 -13.861   2.599  1.00  1.160          C  
ATOM   6030  CD  LYS A 376     -42.462 -14.102   2.666  1.00  1.160          C  
ATOM   6031  CE  LYS A 376     -42.788 -15.449   3.306  1.00  1.160          C  
ATOM   6032  NZ  LYS A 376     -44.258 -15.686   3.386  1.00  1.160          N  
ATOM   6033  H   LYS A 376     -39.153 -11.868   3.958  1.00  1.010          H  
ATOM   6034  HA  LYS A 376     -38.660 -13.056   1.347  1.00  0.980          H  
ATOM   6035 1HB  LYS A 376     -41.115 -11.734   2.552  1.00  1.390          H  
ATOM   6036 2HB  LYS A 376     -41.090 -12.494   0.967  1.00  1.390          H  
ATOM   6037 1HG  LYS A 376     -40.490 -14.653   2.010  1.00  1.390          H  
ATOM   6038 2HG  LYS A 376     -40.538 -13.892   3.605  1.00  1.390          H  
ATOM   6039 1HD  LYS A 376     -42.932 -13.309   3.251  1.00  1.390          H  
ATOM   6040 2HD  LYS A 376     -42.879 -14.081   1.659  1.00  1.390          H  
ATOM   6041 1HE  LYS A 376     -42.335 -16.244   2.716  1.00  1.390          H  
ATOM   6042 2HE  LYS A 376     -42.373 -15.476   4.313  1.00  1.390          H  
ATOM   6043 1HZ  LYS A 376     -44.432 -16.585   3.815  1.00  1.390          H  
ATOM   6044 2HZ  LYS A 376     -44.689 -14.960   3.943  1.00  1.390          H  
ATOM   6045 3HZ  LYS A 376     -44.654 -15.676   2.457  1.00  1.390          H  
ATOM   6046  N   HIS A 377     -39.039 -11.158  -0.339  1.00  0.810          N  
ATOM   6047  CA  HIS A 377     -38.893 -10.071  -1.302  1.00  0.810          C  
ATOM   6048  C   HIS A 377     -39.680  -8.825  -0.963  1.00  0.820          C  
ATOM   6049  O   HIS A 377     -40.903  -8.856  -0.809  1.00  0.870          O  
ATOM   6050  CB  HIS A 377     -39.369 -10.536  -2.686  1.00  1.130          C  
ATOM   6051  CG  HIS A 377     -39.349  -9.477  -3.797  1.00  1.130          C  
ATOM   6052  ND1 HIS A 377     -40.227  -9.532  -4.866  1.00  1.130          N  
ATOM   6053  CD2 HIS A 377     -38.589  -8.370  -4.007  1.00  1.130          C  
ATOM   6054  CE1 HIS A 377     -40.011  -8.507  -5.666  1.00  1.130          C  
ATOM   6055  NE2 HIS A 377     -39.026  -7.792  -5.173  1.00  1.130          N  
ATOM   6056  H   HIS A 377     -39.167 -12.105  -0.682  1.00  0.970          H  
ATOM   6057  HA  HIS A 377     -37.841  -9.810  -1.372  1.00  0.970          H  
ATOM   6058 1HB  HIS A 377     -38.744 -11.365  -3.010  1.00  1.360          H  
ATOM   6059 2HB  HIS A 377     -40.385 -10.913  -2.605  1.00  1.360          H  
ATOM   6060  HD2 HIS A 377     -37.787  -7.994  -3.380  1.00  1.360          H  
ATOM   6061  HE1 HIS A 377     -40.556  -8.292  -6.585  1.00  1.360          H  
ATOM   6062  HE2 HIS A 377     -38.647  -6.946  -5.582  1.00  1.360          H  
ATOM   6063  N   GLY A 378     -38.952  -7.721  -0.833  1.00  0.800          N  
ATOM   6064  CA  GLY A 378     -39.514  -6.405  -0.568  1.00  0.830          C  
ATOM   6065  C   GLY A 378     -39.834  -6.158   0.900  1.00  0.810          C  
ATOM   6066  O   GLY A 378     -40.294  -5.072   1.260  1.00  0.850          O  
ATOM   6067  H   GLY A 378     -37.941  -7.809  -0.948  1.00  0.960          H  
ATOM   6068 1HA  GLY A 378     -38.822  -5.645  -0.921  1.00  1.000          H  
ATOM   6069 2HA  GLY A 378     -40.423  -6.292  -1.155  1.00  1.000          H  
ATOM   6070  N   ASP A 379     -39.624  -7.163   1.747  1.00  0.780          N  
ATOM   6071  CA  ASP A 379     -39.927  -7.036   3.157  1.00  0.810          C  
ATOM   6072  C   ASP A 379     -38.758  -6.462   3.937  1.00  0.740          C  
ATOM   6073  O   ASP A 379     -37.601  -6.540   3.504  1.00  0.720          O  
ATOM   6074  CB  ASP A 379     -40.362  -8.368   3.767  1.00  1.120          C  
ATOM   6075  CG  ASP A 379     -41.104  -8.134   5.078  1.00  1.120          C  
ATOM   6076  OD1 ASP A 379     -41.528  -6.995   5.267  1.00  1.120          O  
ATOM   6077  OD2 ASP A 379     -41.232  -9.025   5.881  1.00  1.120          O  
ATOM   6078  H   ASP A 379     -39.259  -8.054   1.406  1.00  0.940          H  
ATOM   6079  HA  ASP A 379     -40.763  -6.343   3.256  1.00  0.970          H  
ATOM   6080 1HB  ASP A 379     -41.010  -8.894   3.064  1.00  1.350          H  
ATOM   6081 2HB  ASP A 379     -39.492  -8.996   3.937  1.00  1.350          H  
ATOM   6082  N   VAL A 380     -39.074  -5.912   5.100  1.00  0.770          N  
ATOM   6083  CA  VAL A 380     -38.068  -5.337   5.982  1.00  0.770          C  
ATOM   6084  C   VAL A 380     -38.036  -5.865   7.410  1.00  0.800          C  
ATOM   6085  O   VAL A 380     -39.053  -5.861   8.138  1.00  0.850          O  
ATOM   6086  CB  VAL A 380     -38.184  -3.795   6.005  1.00  1.080          C  
ATOM   6087  CG1 VAL A 380     -39.598  -3.368   6.360  1.00  1.080          C  
ATOM   6088  CG2 VAL A 380     -37.159  -3.214   7.046  1.00  1.080          C  
ATOM   6089  H   VAL A 380     -40.067  -5.963   5.344  1.00  0.920          H  
ATOM   6090  HA  VAL A 380     -37.099  -5.560   5.542  1.00  0.920          H  
ATOM   6091  HB  VAL A 380     -37.951  -3.410   5.010  1.00  1.290          H  
ATOM   6092 1HG1 VAL A 380     -39.667  -2.280   6.366  1.00  1.290          H  
ATOM   6093 2HG1 VAL A 380     -40.295  -3.766   5.622  1.00  1.290          H  
ATOM   6094 3HG1 VAL A 380     -39.858  -3.736   7.312  1.00  1.290          H  
ATOM   6095 1HG2 VAL A 380     -37.215  -2.142   7.054  1.00  1.290          H  
ATOM   6096 2HG2 VAL A 380     -37.373  -3.566   8.051  1.00  1.290          H  
ATOM   6097 3HG2 VAL A 380     -36.143  -3.518   6.765  1.00  1.290          H  
ATOM   6098  N   VAL A 381     -36.805  -6.192   7.815  1.00  0.780          N  
ATOM   6099  CA  VAL A 381     -36.490  -6.620   9.166  1.00  0.800          C  
ATOM   6100  C   VAL A 381     -35.569  -5.618   9.850  1.00  0.800          C  
ATOM   6101  O   VAL A 381     -34.574  -5.174   9.269  1.00  0.780          O  
ATOM   6102  CB  VAL A 381     -35.809  -8.020   9.202  1.00  1.110          C  
ATOM   6103  CG1 VAL A 381     -34.585  -8.046   8.373  1.00  1.110          C  
ATOM   6104  CG2 VAL A 381     -35.381  -8.373  10.656  1.00  1.110          C  
ATOM   6105  H   VAL A 381     -36.067  -6.141   7.100  1.00  0.940          H  
ATOM   6106  HA  VAL A 381     -37.417  -6.685   9.707  1.00  0.960          H  
ATOM   6107  HB  VAL A 381     -36.507  -8.754   8.811  1.00  1.330          H  
ATOM   6108 1HG1 VAL A 381     -34.161  -9.014   8.416  1.00  1.330          H  
ATOM   6109 2HG1 VAL A 381     -34.831  -7.807   7.348  1.00  1.330          H  
ATOM   6110 3HG1 VAL A 381     -33.868  -7.352   8.749  1.00  1.330          H  
ATOM   6111 1HG2 VAL A 381     -34.909  -9.328  10.687  1.00  1.330          H  
ATOM   6112 2HG2 VAL A 381     -34.666  -7.652  11.032  1.00  1.330          H  
ATOM   6113 3HG2 VAL A 381     -36.254  -8.377  11.304  1.00  1.330          H  
ATOM   6114  N   ALA A 382     -35.908  -5.253  11.076  1.00  0.870          N  
ATOM   6115  CA  ALA A 382     -35.019  -4.387  11.838  1.00  0.880          C  
ATOM   6116  C   ALA A 382     -34.190  -5.281  12.725  1.00  0.840          C  
ATOM   6117  O   ALA A 382     -34.710  -6.262  13.255  1.00  0.860          O  
ATOM   6118  CB  ALA A 382     -35.748  -3.368  12.674  1.00  1.230          C  
ATOM   6119  H   ALA A 382     -36.764  -5.661  11.470  1.00  1.040          H  
ATOM   6120  HA  ALA A 382     -34.358  -3.866  11.149  1.00  1.060          H  
ATOM   6121 1HB  ALA A 382     -35.003  -2.783  13.210  1.00  1.470          H  
ATOM   6122 2HB  ALA A 382     -36.337  -2.713  12.050  1.00  1.470          H  
ATOM   6123 3HB  ALA A 382     -36.379  -3.866  13.370  1.00  1.470          H  
ATOM   6124  N   ILE A 383     -32.936  -4.938  12.947  1.00  0.830          N  
ATOM   6125  CA  ILE A 383     -32.118  -5.746  13.833  1.00  0.840          C  
ATOM   6126  C   ILE A 383     -31.796  -4.946  15.089  1.00  0.870          C  
ATOM   6127  O   ILE A 383     -31.217  -3.851  15.026  1.00  0.880          O  
ATOM   6128  CB  ILE A 383     -30.799  -6.182  13.160  1.00  1.170          C  
ATOM   6129  CG1 ILE A 383     -31.074  -6.958  11.851  1.00  1.170          C  
ATOM   6130  CG2 ILE A 383     -30.034  -7.104  14.140  1.00  1.170          C  
ATOM   6131  CD1 ILE A 383     -29.827  -7.201  11.000  1.00  1.170          C  
ATOM   6132  H   ILE A 383     -32.556  -4.116  12.482  1.00  1.000          H  
ATOM   6133  HA  ILE A 383     -32.673  -6.637  14.131  1.00  1.010          H  
ATOM   6134  HB  ILE A 383     -30.212  -5.325  12.930  1.00  1.410          H  
ATOM   6135 1HG1 ILE A 383     -31.523  -7.898  12.105  1.00  1.410          H  
ATOM   6136 2HG1 ILE A 383     -31.785  -6.391  11.245  1.00  1.410          H  
ATOM   6137 1HG2 ILE A 383     -29.095  -7.425  13.717  1.00  1.410          H  
ATOM   6138 2HG2 ILE A 383     -29.839  -6.578  15.053  1.00  1.410          H  
ATOM   6139 3HG2 ILE A 383     -30.649  -7.982  14.361  1.00  1.410          H  
ATOM   6140 1HD1 ILE A 383     -30.089  -7.731  10.121  1.00  1.410          H  
ATOM   6141 2HD1 ILE A 383     -29.395  -6.246  10.719  1.00  1.410          H  
ATOM   6142 3HD1 ILE A 383     -29.086  -7.783  11.537  1.00  1.410          H  
ATOM   6143  N   VAL A 384     -32.159  -5.506  16.237  1.00  0.890          N  
ATOM   6144  CA  VAL A 384     -31.916  -4.845  17.511  1.00  0.890          C  
ATOM   6145  C   VAL A 384     -31.164  -5.800  18.435  1.00  0.950          C  
ATOM   6146  O   VAL A 384     -31.152  -7.010  18.200  1.00  0.980          O  
ATOM   6147  CB  VAL A 384     -33.250  -4.397  18.162  1.00  1.250          C  
ATOM   6148  CG1 VAL A 384     -33.992  -3.419  17.235  1.00  1.250          C  
ATOM   6149  CG2 VAL A 384     -34.113  -5.605  18.468  1.00  1.250          C  
ATOM   6150  H   VAL A 384     -32.625  -6.420  16.205  1.00  1.070          H  
ATOM   6151  HA  VAL A 384     -31.299  -3.962  17.341  1.00  1.070          H  
ATOM   6152  HB  VAL A 384     -33.031  -3.861  19.076  1.00  1.500          H  
ATOM   6153 1HG1 VAL A 384     -34.911  -3.087  17.711  1.00  1.500          H  
ATOM   6154 2HG1 VAL A 384     -33.358  -2.562  17.043  1.00  1.500          H  
ATOM   6155 3HG1 VAL A 384     -34.231  -3.904  16.292  1.00  1.500          H  
ATOM   6156 1HG2 VAL A 384     -35.035  -5.277  18.928  1.00  1.500          H  
ATOM   6157 2HG2 VAL A 384     -34.336  -6.130  17.550  1.00  1.500          H  
ATOM   6158 3HG2 VAL A 384     -33.594  -6.274  19.147  1.00  1.500          H  
ATOM   6159  N   GLY A 385     -30.561  -5.252  19.483  1.00  1.020          N  
ATOM   6160  CA  GLY A 385     -29.828  -6.040  20.467  1.00  1.080          C  
ATOM   6161  C   GLY A 385     -28.692  -5.185  21.045  1.00  1.140          C  
ATOM   6162  O   GLY A 385     -28.388  -4.145  20.459  1.00  1.130          O  
ATOM   6163  H   GLY A 385     -30.635  -4.250  19.610  1.00  1.220          H  
ATOM   6164 1HA  GLY A 385     -30.532  -6.366  21.221  1.00  1.300          H  
ATOM   6165 2HA  GLY A 385     -29.411  -6.926  19.989  1.00  1.300          H  
ATOM   6166  N   PRO A 386     -28.067  -5.579  22.171  1.00  1.200          N  
ATOM   6167  CA  PRO A 386     -26.955  -4.942  22.888  1.00  1.280          C  
ATOM   6168  C   PRO A 386     -25.654  -4.775  22.114  1.00  1.230          C  
ATOM   6169  O   PRO A 386     -25.413  -5.501  21.133  1.00  1.160          O  
ATOM   6170  CB  PRO A 386     -26.718  -5.877  24.078  1.00  1.920          C  
ATOM   6171  CG  PRO A 386     -27.985  -6.651  24.243  1.00  1.920          C  
ATOM   6172  CD  PRO A 386     -28.529  -6.826  22.855  1.00  1.920          C  
ATOM   6173  HA  PRO A 386     -27.309  -3.951  23.248  1.00  1.540          H  
ATOM   6174 1HB  PRO A 386     -25.850  -6.531  23.854  1.00  2.300          H  
ATOM   6175 2HB  PRO A 386     -26.443  -5.295  24.971  1.00  2.300          H  
ATOM   6176 1HG  PRO A 386     -27.782  -7.615  24.739  1.00  2.300          H  
ATOM   6177 2HG  PRO A 386     -28.675  -6.095  24.904  1.00  2.300          H  
ATOM   6178 1HD  PRO A 386     -28.129  -7.726  22.380  1.00  2.300          H  
ATOM   6179 2HD  PRO A 386     -29.587  -6.875  22.968  1.00  2.300          H  
ATOM   6180  N   THR A 387     -24.815  -3.832  22.538  1.00  1.270          N  
ATOM   6181  CA  THR A 387     -23.485  -3.714  21.939  1.00  1.260          C  
ATOM   6182  C   THR A 387     -22.762  -5.037  22.143  1.00  1.200          C  
ATOM   6183  O   THR A 387     -22.736  -5.567  23.253  1.00  1.170          O  
ATOM   6184  CB  THR A 387     -22.638  -2.569  22.555  1.00  1.770          C  
ATOM   6185  OG1 THR A 387     -23.273  -1.315  22.332  1.00  1.770          O  
ATOM   6186  CG2 THR A 387     -21.209  -2.526  21.974  1.00  1.770          C  
ATOM   6187  H   THR A 387     -25.092  -3.221  23.325  1.00  1.520          H  
ATOM   6188  HA  THR A 387     -23.592  -3.531  20.870  1.00  1.510          H  
ATOM   6189  HB  THR A 387     -22.580  -2.734  23.613  1.00  2.120          H  
ATOM   6190  HG1 THR A 387     -22.858  -0.636  22.878  1.00  2.120          H  
ATOM   6191 1HG2 THR A 387     -20.652  -1.717  22.449  1.00  2.120          H  
ATOM   6192 2HG2 THR A 387     -20.690  -3.465  22.166  1.00  2.120          H  
ATOM   6193 3HG2 THR A 387     -21.257  -2.353  20.903  1.00  2.120          H  
ATOM   6194  N   GLY A 388     -22.183  -5.572  21.068  1.00  1.210          N  
ATOM   6195  CA  GLY A 388     -21.469  -6.845  21.119  1.00  1.180          C  
ATOM   6196  C   GLY A 388     -22.335  -8.049  20.717  1.00  1.150          C  
ATOM   6197  O   GLY A 388     -21.814  -9.146  20.525  1.00  1.160          O  
ATOM   6198  H   GLY A 388     -22.238  -5.074  20.193  1.00  1.450          H  
ATOM   6199 1HA  GLY A 388     -20.598  -6.792  20.467  1.00  1.420          H  
ATOM   6200 2HA  GLY A 388     -21.091  -6.999  22.129  1.00  1.420          H  
ATOM   6201  N   ALA A 389     -23.651  -7.836  20.546  1.00  1.130          N  
ATOM   6202  CA  ALA A 389     -24.606  -8.889  20.178  1.00  1.120          C  
ATOM   6203  C   ALA A 389     -24.301  -9.572  18.836  1.00  1.090          C  
ATOM   6204  O   ALA A 389     -24.627 -10.747  18.673  1.00  1.090          O  
ATOM   6205  CB  ALA A 389     -26.020  -8.322  20.155  1.00  1.570          C  
ATOM   6206  H   ALA A 389     -24.030  -6.903  20.730  1.00  1.360          H  
ATOM   6207  HA  ALA A 389     -24.554  -9.653  20.948  1.00  1.340          H  
ATOM   6208 1HB  ALA A 389     -26.731  -9.099  19.943  1.00  1.890          H  
ATOM   6209 2HB  ALA A 389     -26.234  -7.894  21.123  1.00  1.890          H  
ATOM   6210 3HB  ALA A 389     -26.098  -7.550  19.400  1.00  1.890          H  
ATOM   6211  N   GLY A 390     -23.702  -8.855  17.866  1.00  1.080          N  
ATOM   6212  CA  GLY A 390     -23.396  -9.468  16.567  1.00  1.060          C  
ATOM   6213  C   GLY A 390     -24.267  -8.995  15.399  1.00  1.000          C  
ATOM   6214  O   GLY A 390     -24.189  -9.534  14.294  1.00  0.950          O  
ATOM   6215  H   GLY A 390     -23.456  -7.890  18.030  1.00  1.300          H  
ATOM   6216 1HA  GLY A 390     -22.350  -9.276  16.334  1.00  1.270          H  
ATOM   6217 2HA  GLY A 390     -23.487 -10.547  16.666  1.00  1.270          H  
ATOM   6218  N   LYS A 391     -25.023  -7.931  15.597  1.00  0.990          N  
ATOM   6219  CA  LYS A 391     -25.908  -7.390  14.569  1.00  0.940          C  
ATOM   6220  C   LYS A 391     -25.143  -7.138  13.256  1.00  0.910          C  
ATOM   6221  O   LYS A 391     -25.607  -7.474  12.155  1.00  0.850          O  
ATOM   6222  CB  LYS A 391     -26.501  -6.081  15.081  1.00  1.340          C  
ATOM   6223  CG  LYS A 391     -27.280  -6.222  16.412  1.00  1.340          C  
ATOM   6224  CD  LYS A 391     -28.044  -4.941  16.809  1.00  1.340          C  
ATOM   6225  CE  LYS A 391     -27.171  -3.707  17.124  1.00  1.340          C  
ATOM   6226  NZ  LYS A 391     -26.435  -3.839  18.382  1.00  1.340          N  
ATOM   6227  H   LYS A 391     -25.024  -7.498  16.504  1.00  1.190          H  
ATOM   6228  HA  LYS A 391     -26.705  -8.109  14.374  1.00  1.130          H  
ATOM   6229 1HB  LYS A 391     -25.704  -5.357  15.205  1.00  1.600          H  
ATOM   6230 2HB  LYS A 391     -27.188  -5.690  14.340  1.00  1.600          H  
ATOM   6231 1HG  LYS A 391     -27.983  -7.049  16.335  1.00  1.600          H  
ATOM   6232 2HG  LYS A 391     -26.591  -6.460  17.214  1.00  1.600          H  
ATOM   6233 1HD  LYS A 391     -28.799  -4.691  16.076  1.00  1.600          H  
ATOM   6234 2HD  LYS A 391     -28.544  -5.171  17.726  1.00  1.600          H  
ATOM   6235 1HE  LYS A 391     -26.462  -3.542  16.329  1.00  1.600          H  
ATOM   6236 2HE  LYS A 391     -27.825  -2.836  17.194  1.00  1.600          H  
ATOM   6237 1HZ  LYS A 391     -25.892  -2.985  18.535  1.00  1.600          H  
ATOM   6238 2HZ  LYS A 391     -27.135  -3.968  19.149  1.00  1.600          H  
ATOM   6239 3HZ  LYS A 391     -25.813  -4.614  18.344  1.00  1.600          H  
ATOM   6240  N   SER A 392     -23.977  -6.489  13.383  1.00  0.970          N  
ATOM   6241  CA  SER A 392     -23.124  -6.131  12.251  1.00  0.960          C  
ATOM   6242  C   SER A 392     -22.478  -7.339  11.584  1.00  0.950          C  
ATOM   6243  O   SER A 392     -22.048  -7.259  10.430  1.00  0.880          O  
ATOM   6244  CB  SER A 392     -22.048  -5.173  12.717  1.00  1.350          C  
ATOM   6245  OG  SER A 392     -21.131  -5.812  13.577  1.00  1.350          O  
ATOM   6246  H   SER A 392     -23.655  -6.246  14.307  1.00  1.160          H  
ATOM   6247  HA  SER A 392     -23.729  -5.622  11.504  1.00  1.150          H  
ATOM   6248 1HB  SER A 392     -21.522  -4.767  11.847  1.00  1.620          H  
ATOM   6249 2HB  SER A 392     -22.514  -4.334  13.231  1.00  1.620          H  
ATOM   6250  HG  SER A 392     -20.539  -5.120  13.888  1.00  1.620          H  
ATOM   6251  N   THR A 393     -22.407  -8.467  12.295  1.00  1.040          N  
ATOM   6252  CA  THR A 393     -21.800  -9.670  11.759  1.00  1.040          C  
ATOM   6253  C   THR A 393     -22.780 -10.267  10.792  1.00  0.990          C  
ATOM   6254  O   THR A 393     -22.426 -10.645   9.678  1.00  0.980          O  
ATOM   6255  CB  THR A 393     -21.396 -10.666  12.842  1.00  1.460          C  
ATOM   6256  OG1 THR A 393     -20.429 -10.058  13.707  1.00  1.460          O  
ATOM   6257  CG2 THR A 393     -20.786 -11.876  12.196  1.00  1.460          C  
ATOM   6258  H   THR A 393     -22.837  -8.513  13.212  1.00  1.250          H  
ATOM   6259  HA  THR A 393     -20.901  -9.395  11.213  1.00  1.250          H  
ATOM   6260  HB  THR A 393     -22.265 -10.954  13.420  1.00  1.750          H  
ATOM   6261  HG1 THR A 393     -20.851  -9.362  14.214  1.00  1.750          H  
ATOM   6262 1HG2 THR A 393     -20.509 -12.561  12.967  1.00  1.750          H  
ATOM   6263 2HG2 THR A 393     -21.491 -12.352  11.533  1.00  1.750          H  
ATOM   6264 3HG2 THR A 393     -19.908 -11.579  11.624  1.00  1.750          H  
ATOM   6265  N   ILE A 394     -24.047 -10.262  11.175  1.00  0.960          N  
ATOM   6266  CA  ILE A 394     -25.072 -10.834  10.323  1.00  0.920          C  
ATOM   6267  C   ILE A 394     -25.003 -10.133   8.958  1.00  0.870          C  
ATOM   6268  O   ILE A 394     -24.977 -10.799   7.913  1.00  0.870          O  
ATOM   6269  CB  ILE A 394     -26.456 -10.671  11.003  1.00  1.300          C  
ATOM   6270  CG1 ILE A 394     -26.483 -11.590  12.271  1.00  1.300          C  
ATOM   6271  CG2 ILE A 394     -27.594 -11.000  10.040  1.00  1.300          C  
ATOM   6272  CD1 ILE A 394     -27.620 -11.352  13.230  1.00  1.300          C  
ATOM   6273  H   ILE A 394     -24.258  -9.929  12.123  1.00  1.150          H  
ATOM   6274  HA  ILE A 394     -24.867 -11.894  10.185  1.00  1.100          H  
ATOM   6275  HB  ILE A 394     -26.566  -9.643  11.341  1.00  1.560          H  
ATOM   6276 1HG1 ILE A 394     -26.518 -12.626  11.945  1.00  1.560          H  
ATOM   6277 2HG1 ILE A 394     -25.562 -11.434  12.822  1.00  1.560          H  
ATOM   6278 1HG2 ILE A 394     -28.551 -10.876  10.530  1.00  1.560          H  
ATOM   6279 2HG2 ILE A 394     -27.559 -10.343   9.170  1.00  1.560          H  
ATOM   6280 3HG2 ILE A 394     -27.477 -12.023   9.734  1.00  1.560          H  
ATOM   6281 1HD1 ILE A 394     -27.520 -12.036  14.074  1.00  1.560          H  
ATOM   6282 2HD1 ILE A 394     -27.574 -10.326  13.589  1.00  1.560          H  
ATOM   6283 3HD1 ILE A 394     -28.571 -11.524  12.747  1.00  1.560          H  
ATOM   6284  N   ILE A 395     -24.904  -8.801   8.971  1.00  0.840          N  
ATOM   6285  CA  ILE A 395     -24.787  -8.048   7.720  1.00  0.820          C  
ATOM   6286  C   ILE A 395     -23.455  -8.337   6.985  1.00  0.840          C  
ATOM   6287  O   ILE A 395     -23.456  -8.499   5.754  1.00  0.830          O  
ATOM   6288  CB  ILE A 395     -24.961  -6.536   7.978  1.00  1.160          C  
ATOM   6289  CG1 ILE A 395     -26.396  -6.269   8.580  1.00  1.160          C  
ATOM   6290  CG2 ILE A 395     -24.703  -5.688   6.695  1.00  1.160          C  
ATOM   6291  CD1 ILE A 395     -27.608  -6.721   7.798  1.00  1.160          C  
ATOM   6292  H   ILE A 395     -24.953  -8.322   9.878  1.00  1.010          H  
ATOM   6293  HA  ILE A 395     -25.578  -8.372   7.053  1.00  0.980          H  
ATOM   6294  HB  ILE A 395     -24.240  -6.228   8.744  1.00  1.390          H  
ATOM   6295 1HG1 ILE A 395     -26.449  -6.757   9.547  1.00  1.390          H  
ATOM   6296 2HG1 ILE A 395     -26.493  -5.188   8.717  1.00  1.390          H  
ATOM   6297 1HG2 ILE A 395     -24.822  -4.629   6.933  1.00  1.390          H  
ATOM   6298 2HG2 ILE A 395     -23.689  -5.855   6.330  1.00  1.390          H  
ATOM   6299 3HG2 ILE A 395     -25.395  -5.962   5.930  1.00  1.390          H  
ATOM   6300 1HD1 ILE A 395     -28.480  -6.438   8.361  1.00  1.390          H  
ATOM   6301 2HD1 ILE A 395     -27.637  -6.255   6.857  1.00  1.390          H  
ATOM   6302 3HD1 ILE A 395     -27.607  -7.793   7.669  1.00  1.390          H  
ATOM   6303  N   ASN A 396     -22.323  -8.383   7.715  1.00  0.870          N  
ATOM   6304  CA  ASN A 396     -21.035  -8.658   7.080  1.00  0.900          C  
ATOM   6305  C   ASN A 396     -20.957 -10.039   6.413  1.00  0.910          C  
ATOM   6306  O   ASN A 396     -20.246 -10.228   5.401  1.00  0.950          O  
ATOM   6307  CB  ASN A 396     -19.884  -8.526   8.056  1.00  1.250          C  
ATOM   6308  CG  ASN A 396     -19.497  -7.110   8.387  1.00  1.250          C  
ATOM   6309  OD1 ASN A 396     -19.807  -6.155   7.669  1.00  1.250          O  
ATOM   6310  ND2 ASN A 396     -18.791  -6.963   9.483  1.00  1.250          N  
ATOM   6311  H   ASN A 396     -22.347  -8.188   8.720  1.00  1.040          H  
ATOM   6312  HA  ASN A 396     -20.918  -7.906   6.321  1.00  1.080          H  
ATOM   6313 1HB  ASN A 396     -20.158  -9.028   8.979  1.00  1.500          H  
ATOM   6314 2HB  ASN A 396     -19.029  -9.039   7.659  1.00  1.500          H  
ATOM   6315 1HD2 ASN A 396     -18.495  -6.057   9.771  1.00  1.500          H  
ATOM   6316 2HD2 ASN A 396     -18.559  -7.760  10.041  1.00  1.500          H  
ATOM   6317  N   LEU A 397     -21.678 -11.012   6.975  1.00  0.910          N  
ATOM   6318  CA  LEU A 397     -21.711 -12.337   6.386  1.00  0.920          C  
ATOM   6319  C   LEU A 397     -22.564 -12.324   5.126  1.00  0.910          C  
ATOM   6320  O   LEU A 397     -22.162 -12.858   4.090  1.00  0.930          O  
ATOM   6321  CB  LEU A 397     -22.290 -13.353   7.358  1.00  1.280          C  
ATOM   6322  CG  LEU A 397     -21.500 -13.674   8.602  1.00  1.280          C  
ATOM   6323  CD1 LEU A 397     -22.349 -14.562   9.456  1.00  1.280          C  
ATOM   6324  CD2 LEU A 397     -20.222 -14.354   8.243  1.00  1.280          C  
ATOM   6325  H   LEU A 397     -22.175 -10.822   7.852  1.00  1.090          H  
ATOM   6326  HA  LEU A 397     -20.705 -12.622   6.099  1.00  1.100          H  
ATOM   6327 1HB  LEU A 397     -23.278 -13.007   7.668  1.00  1.540          H  
ATOM   6328 2HB  LEU A 397     -22.393 -14.267   6.827  1.00  1.540          H  
ATOM   6329  HG  LEU A 397     -21.278 -12.771   9.150  1.00  1.540          H  
ATOM   6330 1HD1 LEU A 397     -21.821 -14.804  10.348  1.00  1.540          H  
ATOM   6331 2HD1 LEU A 397     -23.275 -14.045   9.711  1.00  1.540          H  
ATOM   6332 3HD1 LEU A 397     -22.576 -15.470   8.915  1.00  1.540          H  
ATOM   6333 1HD2 LEU A 397     -19.699 -14.593   9.129  1.00  1.540          H  
ATOM   6334 2HD2 LEU A 397     -20.454 -15.248   7.700  1.00  1.540          H  
ATOM   6335 3HD2 LEU A 397     -19.600 -13.716   7.639  1.00  1.540          H  
ATOM   6336  N   LEU A 398     -23.694 -11.603   5.152  1.00  0.880          N  
ATOM   6337  CA  LEU A 398     -24.547 -11.550   3.965  1.00  0.880          C  
ATOM   6338  C   LEU A 398     -23.813 -11.002   2.774  1.00  0.930          C  
ATOM   6339  O   LEU A 398     -24.046 -11.454   1.666  1.00  1.010          O  
ATOM   6340  CB  LEU A 398     -25.804 -10.683   4.174  1.00  1.230          C  
ATOM   6341  CG  LEU A 398     -26.913 -11.237   5.053  1.00  1.230          C  
ATOM   6342  CD1 LEU A 398     -27.985 -10.146   5.308  1.00  1.230          C  
ATOM   6343  CD2 LEU A 398     -27.548 -12.412   4.334  1.00  1.230          C  
ATOM   6344  H   LEU A 398     -24.000 -11.182   6.035  1.00  1.060          H  
ATOM   6345  HA  LEU A 398     -24.833 -12.565   3.718  1.00  1.060          H  
ATOM   6346 1HB  LEU A 398     -25.480  -9.745   4.626  1.00  1.480          H  
ATOM   6347 2HB  LEU A 398     -26.227 -10.457   3.198  1.00  1.480          H  
ATOM   6348  HG  LEU A 398     -26.501 -11.556   6.004  1.00  1.480          H  
ATOM   6349 1HD1 LEU A 398     -28.787 -10.538   5.926  1.00  1.480          H  
ATOM   6350 2HD1 LEU A 398     -27.530  -9.301   5.812  1.00  1.480          H  
ATOM   6351 3HD1 LEU A 398     -28.400  -9.821   4.360  1.00  1.480          H  
ATOM   6352 1HD2 LEU A 398     -28.330 -12.821   4.923  1.00  1.480          H  
ATOM   6353 2HD2 LEU A 398     -27.954 -12.077   3.380  1.00  1.480          H  
ATOM   6354 3HD2 LEU A 398     -26.833 -13.177   4.161  1.00  1.480          H  
ATOM   6355  N   MET A 399     -22.927 -10.049   2.995  1.00  0.930          N  
ATOM   6356  CA  MET A 399     -22.132  -9.453   1.926  1.00  0.990          C  
ATOM   6357  C   MET A 399     -20.839 -10.124   1.538  1.00  0.980          C  
ATOM   6358  O   MET A 399     -20.159  -9.609   0.648  1.00  1.010          O  
ATOM   6359  CB  MET A 399     -21.760  -8.061   2.312  1.00  1.360          C  
ATOM   6360  CG  MET A 399     -22.800  -7.180   2.265  1.00  1.360          C  
ATOM   6361  SD  MET A 399     -23.440  -7.011   0.602  1.00  1.360          S  
ATOM   6362  CE  MET A 399     -22.208  -6.063  -0.277  1.00  1.360          C  
ATOM   6363  H   MET A 399     -22.853  -9.693   3.957  1.00  1.120          H  
ATOM   6364  HA  MET A 399     -22.753  -9.443   1.034  1.00  1.190          H  
ATOM   6365 1HB  MET A 399     -21.475  -8.096   3.347  1.00  1.630          H  
ATOM   6366 2HB  MET A 399     -20.909  -7.699   1.746  1.00  1.630          H  
ATOM   6367 1HG  MET A 399     -23.595  -7.496   2.936  1.00  1.630          H  
ATOM   6368 2HG  MET A 399     -22.411  -6.254   2.591  1.00  1.630          H  
ATOM   6369 1HE  MET A 399     -22.531  -5.910  -1.315  1.00  1.630          H  
ATOM   6370 2HE  MET A 399     -22.096  -5.099   0.198  1.00  1.630          H  
ATOM   6371 3HE  MET A 399     -21.256  -6.584  -0.271  1.00  1.630          H  
ATOM   6372  N   LYS A 400     -20.484 -11.222   2.190  1.00  0.960          N  
ATOM   6373  CA  LYS A 400     -19.210 -11.901   1.991  1.00  0.970          C  
ATOM   6374  C   LYS A 400     -17.992 -11.059   2.353  1.00  0.940          C  
ATOM   6375  O   LYS A 400     -16.944 -11.197   1.718  1.00  0.930          O  
ATOM   6376  CB  LYS A 400     -19.019 -12.389   0.541  1.00  1.350          C  
ATOM   6377  CG  LYS A 400     -19.981 -13.431   0.074  1.00  1.350          C  
ATOM   6378  CD  LYS A 400     -19.641 -13.877  -1.350  1.00  1.350          C  
ATOM   6379  CE  LYS A 400     -20.484 -15.041  -1.729  1.00  1.350          C  
ATOM   6380  NZ  LYS A 400     -20.291 -15.508  -3.109  1.00  1.350          N  
ATOM   6381  H   LYS A 400     -21.130 -11.625   2.877  1.00  1.150          H  
ATOM   6382  HA  LYS A 400     -19.201 -12.773   2.649  1.00  1.160          H  
ATOM   6383 1HB  LYS A 400     -19.052 -11.559  -0.157  1.00  1.620          H  
ATOM   6384 2HB  LYS A 400     -18.027 -12.830   0.452  1.00  1.620          H  
ATOM   6385 1HG  LYS A 400     -19.940 -14.288   0.748  1.00  1.620          H  
ATOM   6386 2HG  LYS A 400     -20.995 -13.025   0.094  1.00  1.620          H  
ATOM   6387 1HD  LYS A 400     -19.833 -13.060  -2.048  1.00  1.620          H  
ATOM   6388 2HD  LYS A 400     -18.591 -14.156  -1.420  1.00  1.620          H  
ATOM   6389 1HE  LYS A 400     -20.217 -15.850  -1.072  1.00  1.620          H  
ATOM   6390 2HE  LYS A 400     -21.537 -14.786  -1.585  1.00  1.620          H  
ATOM   6391 1HZ  LYS A 400     -20.900 -16.333  -3.223  1.00  1.620          H  
ATOM   6392 2HZ  LYS A 400     -20.550 -14.790  -3.773  1.00  1.620          H  
ATOM   6393 3HZ  LYS A 400     -19.349 -15.803  -3.300  1.00  1.620          H  
ATOM   6394  N   PHE A 401     -18.088 -10.214   3.393  1.00  0.950          N  
ATOM   6395  CA  PHE A 401     -16.889  -9.503   3.832  1.00  0.940          C  
ATOM   6396  C   PHE A 401     -16.086 -10.608   4.479  1.00  0.930          C  
ATOM   6397  O   PHE A 401     -14.858 -10.737   4.343  1.00  0.920          O  
ATOM   6398  CB  PHE A 401     -17.197  -8.444   4.890  1.00  1.320          C  
ATOM   6399  CG  PHE A 401     -17.809  -7.150   4.466  1.00  1.320          C  
ATOM   6400  CD1 PHE A 401     -19.140  -7.033   4.439  1.00  1.320          C  
ATOM   6401  CD2 PHE A 401     -17.059  -6.035   4.184  1.00  1.320          C  
ATOM   6402  CE1 PHE A 401     -19.766  -5.849   4.160  1.00  1.320          C  
ATOM   6403  CE2 PHE A 401     -17.666  -4.852   3.886  1.00  1.320          C  
ATOM   6404  CZ  PHE A 401     -19.026  -4.762   3.891  1.00  1.320          C  
ATOM   6405  H   PHE A 401     -18.963 -10.116   3.913  1.00  1.140          H  
ATOM   6406  HA  PHE A 401     -16.352  -9.079   2.985  1.00  1.130          H  
ATOM   6407 1HB  PHE A 401     -17.876  -8.888   5.600  1.00  1.580          H  
ATOM   6408 2HB  PHE A 401     -16.302  -8.214   5.433  1.00  1.580          H  
ATOM   6409  HD1 PHE A 401     -19.704  -7.904   4.654  1.00  1.580          H  
ATOM   6410  HD2 PHE A 401     -15.985  -6.087   4.206  1.00  1.580          H  
ATOM   6411  HE1 PHE A 401     -20.851  -5.784   4.168  1.00  1.580          H  
ATOM   6412  HE2 PHE A 401     -17.066  -3.984   3.660  1.00  1.580          H  
ATOM   6413  HZ  PHE A 401     -19.506  -3.832   3.690  1.00  1.580          H  
ATOM   6414  N   TYR A 402     -16.860 -11.434   5.188  1.00  0.970          N  
ATOM   6415  CA  TYR A 402     -16.415 -12.604   5.903  1.00  0.980          C  
ATOM   6416  C   TYR A 402     -17.295 -13.787   5.543  1.00  1.010          C  
ATOM   6417  O   TYR A 402     -18.499 -13.634   5.350  1.00  1.060          O  
ATOM   6418  CB  TYR A 402     -16.499 -12.381   7.403  1.00  1.370          C  
ATOM   6419  CG  TYR A 402     -15.585 -11.334   7.955  1.00  1.370          C  
ATOM   6420  CD1 TYR A 402     -15.952 -10.001   7.995  1.00  1.370          C  
ATOM   6421  CD2 TYR A 402     -14.373 -11.726   8.454  1.00  1.370          C  
ATOM   6422  CE1 TYR A 402     -15.086  -9.073   8.528  1.00  1.370          C  
ATOM   6423  CE2 TYR A 402     -13.529 -10.817   8.992  1.00  1.370          C  
ATOM   6424  CZ  TYR A 402     -13.864  -9.499   9.029  1.00  1.370          C  
ATOM   6425  OH  TYR A 402     -12.963  -8.616   9.561  1.00  1.370          O  
ATOM   6426  H   TYR A 402     -17.856 -11.209   5.216  1.00  1.160          H  
ATOM   6427  HA  TYR A 402     -15.390 -12.836   5.613  1.00  1.180          H  
ATOM   6428 1HB  TYR A 402     -17.524 -12.116   7.676  1.00  1.640          H  
ATOM   6429 2HB  TYR A 402     -16.274 -13.309   7.883  1.00  1.640          H  
ATOM   6430  HD1 TYR A 402     -16.906  -9.690   7.607  1.00  1.640          H  
ATOM   6431  HD2 TYR A 402     -14.091 -12.779   8.429  1.00  1.640          H  
ATOM   6432  HE1 TYR A 402     -15.357  -8.016   8.558  1.00  1.640          H  
ATOM   6433  HE2 TYR A 402     -12.575 -11.140   9.396  1.00  1.640          H  
ATOM   6434  HH  TYR A 402     -13.306  -7.687   9.528  1.00  1.640          H  
ATOM   6435  N   LYS A 403     -16.713 -14.972   5.490  1.00  1.020          N  
ATOM   6436  CA  LYS A 403     -17.503 -16.174   5.294  1.00  1.050          C  
ATOM   6437  C   LYS A 403     -17.914 -16.678   6.669  1.00  1.070          C  
ATOM   6438  O   LYS A 403     -17.170 -16.453   7.623  1.00  1.110          O  
ATOM   6439  CB  LYS A 403     -16.710 -17.232   4.523  1.00  1.460          C  
ATOM   6440  CG  LYS A 403     -16.417 -16.872   3.077  1.00  1.460          C  
ATOM   6441  CD  LYS A 403     -15.691 -18.022   2.379  1.00  1.460          C  
ATOM   6442  CE  LYS A 403     -15.436 -17.739   0.899  1.00  1.460          C  
ATOM   6443  NZ  LYS A 403     -14.740 -18.887   0.232  1.00  1.460          N  
ATOM   6444  H   LYS A 403     -15.713 -15.039   5.624  1.00  1.220          H  
ATOM   6445  HA  LYS A 403     -18.387 -15.906   4.720  1.00  1.260          H  
ATOM   6446 1HB  LYS A 403     -15.748 -17.381   5.015  1.00  1.750          H  
ATOM   6447 2HB  LYS A 403     -17.223 -18.189   4.545  1.00  1.750          H  
ATOM   6448 1HG  LYS A 403     -17.355 -16.663   2.558  1.00  1.750          H  
ATOM   6449 2HG  LYS A 403     -15.799 -15.974   3.047  1.00  1.750          H  
ATOM   6450 1HD  LYS A 403     -14.734 -18.194   2.875  1.00  1.750          H  
ATOM   6451 2HD  LYS A 403     -16.288 -18.930   2.462  1.00  1.750          H  
ATOM   6452 1HE  LYS A 403     -16.390 -17.568   0.401  1.00  1.750          H  
ATOM   6453 2HE  LYS A 403     -14.820 -16.844   0.799  1.00  1.750          H  
ATOM   6454 1HZ  LYS A 403     -14.590 -18.682  -0.750  1.00  1.750          H  
ATOM   6455 2HZ  LYS A 403     -13.847 -19.048   0.679  1.00  1.750          H  
ATOM   6456 3HZ  LYS A 403     -15.312 -19.717   0.315  1.00  1.750          H  
ATOM   6457  N   PRO A 404     -19.058 -17.364   6.806  1.00  1.070          N  
ATOM   6458  CA  PRO A 404     -19.531 -17.961   8.037  1.00  1.100          C  
ATOM   6459  C   PRO A 404     -18.634 -19.103   8.464  1.00  1.150          C  
ATOM   6460  O   PRO A 404     -17.964 -19.718   7.634  1.00  1.160          O  
ATOM   6461  CB  PRO A 404     -20.944 -18.432   7.670  1.00  1.650          C  
ATOM   6462  CG  PRO A 404     -20.921 -18.620   6.175  1.00  1.650          C  
ATOM   6463  CD  PRO A 404     -19.973 -17.550   5.659  1.00  1.650          C  
ATOM   6464  HA  PRO A 404     -19.579 -17.200   8.827  1.00  1.320          H  
ATOM   6465 1HB  PRO A 404     -21.180 -19.365   8.218  1.00  1.980          H  
ATOM   6466 2HB  PRO A 404     -21.673 -17.685   7.995  1.00  1.980          H  
ATOM   6467 1HG  PRO A 404     -20.578 -19.642   5.935  1.00  1.980          H  
ATOM   6468 2HG  PRO A 404     -21.941 -18.529   5.771  1.00  1.980          H  
ATOM   6469 1HD  PRO A 404     -19.461 -17.945   4.783  1.00  1.980          H  
ATOM   6470 2HD  PRO A 404     -20.519 -16.614   5.443  1.00  1.980          H  
ATOM   6471  N   PHE A 405     -18.624 -19.349   9.766  1.00  1.180          N  
ATOM   6472  CA  PHE A 405     -17.927 -20.452  10.415  1.00  1.230          C  
ATOM   6473  C   PHE A 405     -18.590 -21.755  10.035  1.00  1.260          C  
ATOM   6474  O   PHE A 405     -17.942 -22.741   9.677  1.00  1.300          O  
ATOM   6475  CB  PHE A 405     -17.937 -20.269  11.937  1.00  1.700          C  
ATOM   6476  CG  PHE A 405     -17.391 -21.381  12.706  1.00  1.700          C  
ATOM   6477  CD1 PHE A 405     -16.031 -21.593  12.799  1.00  1.700          C  
ATOM   6478  CD2 PHE A 405     -18.253 -22.236  13.366  1.00  1.700          C  
ATOM   6479  CE1 PHE A 405     -15.543 -22.650  13.534  1.00  1.700          C  
ATOM   6480  CE2 PHE A 405     -17.776 -23.288  14.096  1.00  1.700          C  
ATOM   6481  CZ  PHE A 405     -16.416 -23.499  14.182  1.00  1.700          C  
ATOM   6482  H   PHE A 405     -19.242 -18.785  10.347  1.00  1.420          H  
ATOM   6483  HA  PHE A 405     -16.896 -20.473  10.062  1.00  1.480          H  
ATOM   6484 1HB  PHE A 405     -17.357 -19.394  12.184  1.00  2.040          H  
ATOM   6485 2HB  PHE A 405     -18.947 -20.103  12.275  1.00  2.040          H  
ATOM   6486  HD1 PHE A 405     -15.344 -20.920  12.284  1.00  2.040          H  
ATOM   6487  HD2 PHE A 405     -19.327 -22.067  13.297  1.00  2.040          H  
ATOM   6488  HE1 PHE A 405     -14.469 -22.816  13.602  1.00  2.040          H  
ATOM   6489  HE2 PHE A 405     -18.468 -23.956  14.606  1.00  2.040          H  
ATOM   6490  HZ  PHE A 405     -16.030 -24.336  14.762  1.00  2.040          H  
ATOM   6491  N   GLU A 406     -19.904 -21.739  10.190  1.00  1.240          N  
ATOM   6492  CA  GLU A 406     -20.781 -22.880   9.984  1.00  1.270          C  
ATOM   6493  C   GLU A 406     -22.158 -22.385   9.551  1.00  1.230          C  
ATOM   6494  O   GLU A 406     -22.508 -21.221   9.775  1.00  1.180          O  
ATOM   6495  CB  GLU A 406     -20.843 -23.727  11.275  1.00  1.770          C  
ATOM   6496  CG  GLU A 406     -21.717 -25.007  11.239  1.00  1.770          C  
ATOM   6497  CD  GLU A 406     -21.348 -26.001  10.164  1.00  1.770          C  
ATOM   6498  OE1 GLU A 406     -20.683 -26.963  10.456  1.00  1.770          O  
ATOM   6499  OE2 GLU A 406     -21.740 -25.773   9.033  1.00  1.770          O  
ATOM   6500  H   GLU A 406     -20.308 -20.840  10.455  1.00  1.490          H  
ATOM   6501  HA  GLU A 406     -20.374 -23.497   9.180  1.00  1.520          H  
ATOM   6502 1HB  GLU A 406     -19.833 -24.040  11.540  1.00  2.120          H  
ATOM   6503 2HB  GLU A 406     -21.213 -23.108  12.087  1.00  2.120          H  
ATOM   6504 1HG  GLU A 406     -21.596 -25.502  12.201  1.00  2.120          H  
ATOM   6505 2HG  GLU A 406     -22.768 -24.737  11.153  1.00  2.120          H  
ATOM   6506  N   GLY A 407     -22.916 -23.254   8.888  1.00  1.250          N  
ATOM   6507  CA  GLY A 407     -24.280 -22.947   8.460  1.00  1.230          C  
ATOM   6508  C   GLY A 407     -24.351 -22.386   7.052  1.00  1.210          C  
ATOM   6509  O   GLY A 407     -23.336 -22.189   6.375  1.00  1.220          O  
ATOM   6510  H   GLY A 407     -22.541 -24.195   8.733  1.00  1.500          H  
ATOM   6511 1HA  GLY A 407     -24.887 -23.852   8.517  1.00  1.480          H  
ATOM   6512 2HA  GLY A 407     -24.728 -22.244   9.144  1.00  1.480          H  
ATOM   6513  N   LYS A 408     -25.571 -22.150   6.583  1.00  1.210          N  
ATOM   6514  CA  LYS A 408     -25.748 -21.699   5.210  1.00  1.190          C  
ATOM   6515  C   LYS A 408     -26.475 -20.368   5.037  1.00  1.120          C  
ATOM   6516  O   LYS A 408     -27.480 -20.071   5.692  1.00  1.100          O  
ATOM   6517  CB  LYS A 408     -26.507 -22.761   4.426  1.00  1.670          C  
ATOM   6518  CG  LYS A 408     -25.884 -24.152   4.375  1.00  1.670          C  
ATOM   6519  CD  LYS A 408     -24.601 -24.146   3.593  1.00  1.670          C  
ATOM   6520  CE  LYS A 408     -24.074 -25.539   3.348  1.00  1.670          C  
ATOM   6521  NZ  LYS A 408     -22.772 -25.494   2.618  1.00  1.670          N  
ATOM   6522  H   LYS A 408     -26.368 -22.308   7.208  1.00  1.450          H  
ATOM   6523  HA  LYS A 408     -24.764 -21.567   4.764  1.00  1.430          H  
ATOM   6524 1HB  LYS A 408     -27.505 -22.866   4.840  1.00  2.010          H  
ATOM   6525 2HB  LYS A 408     -26.604 -22.425   3.398  1.00  2.010          H  
ATOM   6526 1HG  LYS A 408     -25.693 -24.504   5.387  1.00  2.010          H  
ATOM   6527 2HG  LYS A 408     -26.587 -24.835   3.897  1.00  2.010          H  
ATOM   6528 1HD  LYS A 408     -24.773 -23.659   2.640  1.00  2.010          H  
ATOM   6529 2HD  LYS A 408     -23.837 -23.592   4.130  1.00  2.010          H  
ATOM   6530 1HE  LYS A 408     -23.940 -26.062   4.292  1.00  2.010          H  
ATOM   6531 2HE  LYS A 408     -24.796 -26.080   2.738  1.00  2.010          H  
ATOM   6532 1HZ  LYS A 408     -22.441 -26.425   2.432  1.00  2.010          H  
ATOM   6533 2HZ  LYS A 408     -22.919 -24.981   1.725  1.00  2.010          H  
ATOM   6534 3HZ  LYS A 408     -22.093 -24.996   3.167  1.00  2.010          H  
ATOM   6535  N   ILE A 409     -25.980 -19.596   4.078  1.00  1.110          N  
ATOM   6536  CA  ILE A 409     -26.571 -18.319   3.682  1.00  1.050          C  
ATOM   6537  C   ILE A 409     -27.007 -18.381   2.229  1.00  1.050          C  
ATOM   6538  O   ILE A 409     -26.212 -18.781   1.366  1.00  1.080          O  
ATOM   6539  CB  ILE A 409     -25.590 -17.137   3.862  1.00  1.490          C  
ATOM   6540  CG1 ILE A 409     -25.190 -17.009   5.343  1.00  1.490          C  
ATOM   6541  CG2 ILE A 409     -26.236 -15.823   3.334  1.00  1.490          C  
ATOM   6542  CD1 ILE A 409     -24.056 -16.042   5.615  1.00  1.490          C  
ATOM   6543  H   ILE A 409     -25.146 -19.932   3.611  1.00  1.330          H  
ATOM   6544  HA  ILE A 409     -27.456 -18.132   4.294  1.00  1.260          H  
ATOM   6545  HB  ILE A 409     -24.688 -17.342   3.306  1.00  1.790          H  
ATOM   6546 1HG1 ILE A 409     -26.061 -16.692   5.913  1.00  1.790          H  
ATOM   6547 2HG1 ILE A 409     -24.876 -17.986   5.702  1.00  1.790          H  
ATOM   6548 1HG2 ILE A 409     -25.543 -15.004   3.441  1.00  1.790          H  
ATOM   6549 2HG2 ILE A 409     -26.491 -15.912   2.281  1.00  1.790          H  
ATOM   6550 3HG2 ILE A 409     -27.147 -15.616   3.909  1.00  1.790          H  
ATOM   6551 1HD1 ILE A 409     -23.850 -16.044   6.675  1.00  1.790          H  
ATOM   6552 2HD1 ILE A 409     -23.164 -16.353   5.079  1.00  1.790          H  
ATOM   6553 3HD1 ILE A 409     -24.323 -15.036   5.310  1.00  1.790          H  
ATOM   6554  N   TYR A 410     -28.264 -17.989   1.980  1.00  1.020          N  
ATOM   6555  CA  TYR A 410     -28.836 -17.975   0.638  1.00  1.010          C  
ATOM   6556  C   TYR A 410     -29.485 -16.645   0.241  1.00  0.930          C  
ATOM   6557  O   TYR A 410     -30.017 -15.918   1.091  1.00  0.910          O  
ATOM   6558  CB  TYR A 410     -29.935 -19.030   0.518  1.00  1.420          C  
ATOM   6559  CG  TYR A 410     -29.505 -20.411   0.757  1.00  1.420          C  
ATOM   6560  CD1 TYR A 410     -29.522 -20.914   2.042  1.00  1.420          C  
ATOM   6561  CD2 TYR A 410     -29.110 -21.194  -0.298  1.00  1.420          C  
ATOM   6562  CE1 TYR A 410     -29.137 -22.201   2.261  1.00  1.420          C  
ATOM   6563  CE2 TYR A 410     -28.714 -22.477  -0.081  1.00  1.420          C  
ATOM   6564  CZ  TYR A 410     -28.724 -22.988   1.191  1.00  1.420          C  
ATOM   6565  OH  TYR A 410     -28.328 -24.283   1.402  1.00  1.420          O  
ATOM   6566  H   TYR A 410     -28.845 -17.714   2.778  1.00  1.220          H  
ATOM   6567  HA  TYR A 410     -28.033 -18.182  -0.057  1.00  1.210          H  
ATOM   6568 1HB  TYR A 410     -30.727 -18.797   1.222  1.00  1.700          H  
ATOM   6569 2HB  TYR A 410     -30.364 -18.980  -0.482  1.00  1.700          H  
ATOM   6570  HD1 TYR A 410     -29.847 -20.289   2.880  1.00  1.700          H  
ATOM   6571  HD2 TYR A 410     -29.108 -20.794  -1.305  1.00  1.700          H  
ATOM   6572  HE1 TYR A 410     -29.156 -22.604   3.270  1.00  1.700          H  
ATOM   6573  HE2 TYR A 410     -28.395 -23.096  -0.921  1.00  1.700          H  
ATOM   6574  HH  TYR A 410     -28.028 -24.660   0.566  1.00  1.700          H  
ATOM   6575  N   MET A 411     -29.509 -16.381  -1.074  1.00  0.910          N  
ATOM   6576  CA  MET A 411     -30.278 -15.265  -1.644  1.00  0.860          C  
ATOM   6577  C   MET A 411     -31.027 -15.795  -2.857  1.00  0.890          C  
ATOM   6578  O   MET A 411     -30.416 -16.245  -3.820  1.00  0.910          O  
ATOM   6579  CB  MET A 411     -29.385 -14.082  -2.012  1.00  1.220          C  
ATOM   6580  CG  MET A 411     -30.109 -12.882  -2.607  1.00  1.220          C  
ATOM   6581  SD  MET A 411     -29.068 -11.377  -2.659  1.00  1.220          S  
ATOM   6582  CE  MET A 411     -27.890 -11.699  -3.941  1.00  1.220          C  
ATOM   6583  H   MET A 411     -28.993 -17.023  -1.688  1.00  1.090          H  
ATOM   6584  HA  MET A 411     -30.997 -14.933  -0.913  1.00  1.030          H  
ATOM   6585 1HB  MET A 411     -28.850 -13.743  -1.132  1.00  1.470          H  
ATOM   6586 2HB  MET A 411     -28.667 -14.412  -2.748  1.00  1.470          H  
ATOM   6587 1HG  MET A 411     -30.426 -13.117  -3.624  1.00  1.470          H  
ATOM   6588 2HG  MET A 411     -31.001 -12.674  -2.025  1.00  1.470          H  
ATOM   6589 1HE  MET A 411     -27.213 -10.842  -4.045  1.00  1.470          H  
ATOM   6590 2HE  MET A 411     -27.310 -12.582  -3.696  1.00  1.470          H  
ATOM   6591 3HE  MET A 411     -28.423 -11.860  -4.870  1.00  1.470          H  
ATOM   6592  N   ASP A 412     -32.359 -15.756  -2.818  1.00  0.900          N  
ATOM   6593  CA  ASP A 412     -33.194 -16.323  -3.887  1.00  0.960          C  
ATOM   6594  C   ASP A 412     -32.779 -17.753  -4.215  1.00  1.050          C  
ATOM   6595  O   ASP A 412     -32.740 -18.154  -5.378  1.00  1.090          O  
ATOM   6596  CB  ASP A 412     -33.177 -15.465  -5.140  1.00  1.320          C  
ATOM   6597  CG  ASP A 412     -33.848 -14.153  -4.912  1.00  1.320          C  
ATOM   6598  OD1 ASP A 412     -34.875 -14.091  -4.234  1.00  1.320          O  
ATOM   6599  OD2 ASP A 412     -33.350 -13.178  -5.402  1.00  1.320          O  
ATOM   6600  H   ASP A 412     -32.799 -15.327  -1.998  1.00  1.080          H  
ATOM   6601  HA  ASP A 412     -34.223 -16.361  -3.528  1.00  1.150          H  
ATOM   6602 1HB  ASP A 412     -32.151 -15.287  -5.456  1.00  1.580          H  
ATOM   6603 2HB  ASP A 412     -33.684 -15.990  -5.953  1.00  1.580          H  
ATOM   6604  N   ASN A 413     -32.497 -18.518  -3.164  1.00  1.090          N  
ATOM   6605  CA  ASN A 413     -32.067 -19.913  -3.192  1.00  1.180          C  
ATOM   6606  C   ASN A 413     -30.671 -20.153  -3.782  1.00  1.200          C  
ATOM   6607  O   ASN A 413     -30.271 -21.308  -3.935  1.00  1.300          O  
ATOM   6608  CB  ASN A 413     -33.085 -20.762  -3.932  1.00  1.620          C  
ATOM   6609  CG  ASN A 413     -34.449 -20.661  -3.325  1.00  1.620          C  
ATOM   6610  OD1 ASN A 413     -34.607 -20.648  -2.096  1.00  1.620          O  
ATOM   6611  ND2 ASN A 413     -35.451 -20.585  -4.164  1.00  1.620          N  
ATOM   6612  H   ASN A 413     -32.597 -18.091  -2.253  1.00  1.310          H  
ATOM   6613  HA  ASN A 413     -32.026 -20.264  -2.160  1.00  1.420          H  
ATOM   6614 1HB  ASN A 413     -33.129 -20.498  -4.984  1.00  1.940          H  
ATOM   6615 2HB  ASN A 413     -32.771 -21.804  -3.882  1.00  1.940          H  
ATOM   6616 1HD2 ASN A 413     -36.388 -20.514  -3.822  1.00  1.940          H  
ATOM   6617 2HD2 ASN A 413     -35.279 -20.596  -5.151  1.00  1.940          H  
ATOM   6618  N   PHE A 414     -29.901 -19.097  -4.036  1.00  1.120          N  
ATOM   6619  CA  PHE A 414     -28.516 -19.249  -4.453  1.00  1.160          C  
ATOM   6620  C   PHE A 414     -27.690 -19.314  -3.192  1.00  1.150          C  
ATOM   6621  O   PHE A 414     -27.842 -18.449  -2.326  1.00  1.090          O  
ATOM   6622  CB  PHE A 414     -28.016 -18.039  -5.253  1.00  1.610          C  
ATOM   6623  CG  PHE A 414     -28.539 -17.827  -6.657  1.00  1.610          C  
ATOM   6624  CD1 PHE A 414     -29.718 -17.134  -6.896  1.00  1.610          C  
ATOM   6625  CD2 PHE A 414     -27.806 -18.266  -7.751  1.00  1.610          C  
ATOM   6626  CE1 PHE A 414     -30.162 -16.900  -8.175  1.00  1.610          C  
ATOM   6627  CE2 PHE A 414     -28.250 -18.025  -9.041  1.00  1.610          C  
ATOM   6628  CZ  PHE A 414     -29.433 -17.342  -9.245  1.00  1.610          C  
ATOM   6629  H   PHE A 414     -30.278 -18.153  -3.956  1.00  1.340          H  
ATOM   6630  HA  PHE A 414     -28.393 -20.173  -5.022  1.00  1.390          H  
ATOM   6631 1HB  PHE A 414     -28.224 -17.133  -4.686  1.00  1.930          H  
ATOM   6632 2HB  PHE A 414     -26.954 -18.128  -5.313  1.00  1.930          H  
ATOM   6633  HD1 PHE A 414     -30.303 -16.772  -6.064  1.00  1.930          H  
ATOM   6634  HD2 PHE A 414     -26.864 -18.797  -7.588  1.00  1.930          H  
ATOM   6635  HE1 PHE A 414     -31.099 -16.355  -8.329  1.00  1.930          H  
ATOM   6636  HE2 PHE A 414     -27.661 -18.370  -9.899  1.00  1.930          H  
ATOM   6637  HZ  PHE A 414     -29.789 -17.154 -10.251  1.00  1.930          H  
ATOM   6638  N   GLU A 415     -26.821 -20.307  -3.051  1.00  1.260          N  
ATOM   6639  CA  GLU A 415     -25.997 -20.371  -1.854  1.00  1.260          C  
ATOM   6640  C   GLU A 415     -24.879 -19.379  -2.043  1.00  1.190          C  
ATOM   6641  O   GLU A 415     -24.440 -19.156  -3.168  1.00  1.210          O  
ATOM   6642  CB  GLU A 415     -25.423 -21.779  -1.637  1.00  1.760          C  
ATOM   6643  CG  GLU A 415     -24.741 -22.015  -0.289  1.00  1.760          C  
ATOM   6644  CD  GLU A 415     -24.228 -23.421  -0.123  1.00  1.760          C  
ATOM   6645  OE1 GLU A 415     -24.807 -24.329  -0.648  1.00  1.760          O  
ATOM   6646  OE2 GLU A 415     -23.227 -23.579   0.549  1.00  1.760          O  
ATOM   6647  H   GLU A 415     -26.682 -21.043  -3.768  1.00  1.510          H  
ATOM   6648  HA  GLU A 415     -26.578 -20.074  -0.981  1.00  1.510          H  
ATOM   6649 1HB  GLU A 415     -26.202 -22.519  -1.773  1.00  2.120          H  
ATOM   6650 2HB  GLU A 415     -24.666 -21.967  -2.394  1.00  2.120          H  
ATOM   6651 1HG  GLU A 415     -23.905 -21.345  -0.166  1.00  2.120          H  
ATOM   6652 2HG  GLU A 415     -25.460 -21.800   0.506  1.00  2.120          H  
ATOM   6653  N   ILE A 416     -24.349 -18.813  -0.974  1.00  1.140          N  
ATOM   6654  CA  ILE A 416     -23.211 -17.923  -1.179  1.00  1.070          C  
ATOM   6655  C   ILE A 416     -22.035 -18.594  -1.921  1.00  1.080          C  
ATOM   6656  O   ILE A 416     -21.364 -17.929  -2.715  1.00  1.000          O  
ATOM   6657  CB  ILE A 416     -22.731 -17.316   0.172  1.00  1.530          C  
ATOM   6658  CG1 ILE A 416     -22.314 -18.423   1.192  1.00  1.530          C  
ATOM   6659  CG2 ILE A 416     -23.759 -16.391   0.687  1.00  1.530          C  
ATOM   6660  CD1 ILE A 416     -21.623 -17.899   2.460  1.00  1.530          C  
ATOM   6661  H   ILE A 416     -24.781 -18.970  -0.059  1.00  1.370          H  
ATOM   6662  HA  ILE A 416     -23.554 -17.093  -1.796  1.00  1.280          H  
ATOM   6663  HB  ILE A 416     -21.858 -16.753   0.008  1.00  1.830          H  
ATOM   6664 1HG1 ILE A 416     -23.203 -18.973   1.490  1.00  1.830          H  
ATOM   6665 2HG1 ILE A 416     -21.621 -19.108   0.721  1.00  1.830          H  
ATOM   6666 1HG2 ILE A 416     -23.433 -15.907   1.600  1.00  1.830          H  
ATOM   6667 2HG2 ILE A 416     -23.904 -15.656  -0.059  1.00  1.830          H  
ATOM   6668 3HG2 ILE A 416     -24.678 -16.921   0.864  1.00  1.830          H  
ATOM   6669 1HD1 ILE A 416     -21.375 -18.748   3.098  1.00  1.830          H  
ATOM   6670 2HD1 ILE A 416     -20.708 -17.369   2.187  1.00  1.830          H  
ATOM   6671 3HD1 ILE A 416     -22.272 -17.231   3.005  1.00  1.830          H  
ATOM   6672  N   SER A 417     -21.872 -19.918  -1.798  1.00  1.180          N  
ATOM   6673  CA  SER A 417     -20.791 -20.652  -2.457  1.00  1.230          C  
ATOM   6674  C   SER A 417     -21.062 -20.926  -3.938  1.00  1.240          C  
ATOM   6675  O   SER A 417     -20.186 -21.402  -4.662  1.00  1.280          O  
ATOM   6676  CB  SER A 417     -20.569 -21.981  -1.752  1.00  1.700          C  
ATOM   6677  OG  SER A 417     -20.109 -21.800  -0.439  1.00  1.700          O  
ATOM   6678  H   SER A 417     -22.455 -20.433  -1.148  1.00  1.420          H  
ATOM   6679  HA  SER A 417     -19.882 -20.055  -2.383  1.00  1.480          H  
ATOM   6680 1HB  SER A 417     -21.511 -22.536  -1.735  1.00  2.040          H  
ATOM   6681 2HB  SER A 417     -19.850 -22.576  -2.314  1.00  2.040          H  
ATOM   6682  HG  SER A 417     -20.044 -22.682  -0.061  1.00  2.040          H  
ATOM   6683  N   ASP A 418     -22.278 -20.649  -4.389  1.00  1.250          N  
ATOM   6684  CA  ASP A 418     -22.673 -20.870  -5.767  1.00  1.320          C  
ATOM   6685  C   ASP A 418     -22.495 -19.603  -6.577  1.00  1.250          C  
ATOM   6686  O   ASP A 418     -22.704 -19.608  -7.792  1.00  1.370          O  
ATOM   6687  CB  ASP A 418     -24.167 -21.222  -5.872  1.00  1.820          C  
ATOM   6688  CG  ASP A 418     -24.608 -22.541  -5.266  1.00  1.820          C  
ATOM   6689  OD1 ASP A 418     -23.923 -23.535  -5.393  1.00  1.820          O  
ATOM   6690  OD2 ASP A 418     -25.669 -22.523  -4.643  1.00  1.820          O  
ATOM   6691  H   ASP A 418     -22.963 -20.231  -3.760  1.00  1.500          H  
ATOM   6692  HA  ASP A 418     -22.061 -21.662  -6.199  1.00  1.580          H  
ATOM   6693 1HB  ASP A 418     -24.739 -20.428  -5.392  1.00  2.180          H  
ATOM   6694 2HB  ASP A 418     -24.451 -21.225  -6.922  1.00  2.180          H  
ATOM   6695  N   VAL A 419     -22.159 -18.493  -5.921  1.00  1.140          N  
ATOM   6696  CA  VAL A 419     -22.172 -17.234  -6.636  1.00  1.100          C  
ATOM   6697  C   VAL A 419     -20.859 -16.495  -6.588  1.00  1.080          C  
ATOM   6698  O   VAL A 419     -20.293 -16.281  -5.514  1.00  1.090          O  
ATOM   6699  CB  VAL A 419     -23.257 -16.339  -6.041  1.00  1.560          C  
ATOM   6700  CG1 VAL A 419     -23.329 -15.014  -6.823  1.00  1.560          C  
ATOM   6701  CG2 VAL A 419     -24.555 -17.093  -6.019  1.00  1.560          C  
ATOM   6702  H   VAL A 419     -21.931 -18.506  -4.921  1.00  1.370          H  
ATOM   6703  HA  VAL A 419     -22.416 -17.427  -7.676  1.00  1.320          H  
ATOM   6704  HB  VAL A 419     -22.984 -16.095  -5.018  1.00  1.870          H  
ATOM   6705 1HG1 VAL A 419     -24.064 -14.373  -6.400  1.00  1.870          H  
ATOM   6706 2HG1 VAL A 419     -22.398 -14.504  -6.791  1.00  1.870          H  
ATOM   6707 3HG1 VAL A 419     -23.587 -15.230  -7.865  1.00  1.870          H  
ATOM   6708 1HG2 VAL A 419     -25.305 -16.492  -5.564  1.00  1.870          H  
ATOM   6709 2HG2 VAL A 419     -24.841 -17.351  -7.039  1.00  1.870          H  
ATOM   6710 3HG2 VAL A 419     -24.453 -17.993  -5.432  1.00  1.870          H  
ATOM   6711  N   THR A 420     -20.417 -16.069  -7.755  1.00  1.090          N  
ATOM   6712  CA  THR A 420     -19.179 -15.314  -7.874  1.00  1.120          C  
ATOM   6713  C   THR A 420     -19.252 -14.086  -6.975  1.00  1.000          C  
ATOM   6714  O   THR A 420     -20.301 -13.428  -6.869  1.00  0.890          O  
ATOM   6715  CB  THR A 420     -18.893 -14.941  -9.351  1.00  1.560          C  
ATOM   6716  OG1 THR A 420     -17.631 -14.266  -9.439  1.00  1.560          O  
ATOM   6717  CG2 THR A 420     -19.960 -14.049  -9.899  1.00  1.560          C  
ATOM   6718  H   THR A 420     -20.977 -16.305  -8.583  1.00  1.310          H  
ATOM   6719  HA  THR A 420     -18.350 -15.928  -7.514  1.00  1.340          H  
ATOM   6720  HB  THR A 420     -18.856 -15.854  -9.945  1.00  1.870          H  
ATOM   6721  HG1 THR A 420     -17.333 -14.263 -10.353  1.00  1.870          H  
ATOM   6722 1HG2 THR A 420     -19.736 -13.809 -10.937  1.00  1.870          H  
ATOM   6723 2HG2 THR A 420     -20.921 -14.543  -9.843  1.00  1.870          H  
ATOM   6724 3HG2 THR A 420     -19.986 -13.160  -9.331  1.00  1.870          H  
ATOM   6725  N   LYS A 421     -18.132 -13.755  -6.337  1.00  1.090          N  
ATOM   6726  CA  LYS A 421     -18.077 -12.614  -5.418  1.00  1.090          C  
ATOM   6727  C   LYS A 421     -18.627 -11.325  -6.018  1.00  0.950          C  
ATOM   6728  O   LYS A 421     -19.293 -10.550  -5.316  1.00  1.040          O  
ATOM   6729  CB  LYS A 421     -16.626 -12.376  -4.977  1.00  1.530          C  
ATOM   6730  CG  LYS A 421     -16.069 -13.404  -4.007  1.00  1.530          C  
ATOM   6731  CD  LYS A 421     -14.576 -13.175  -3.770  1.00  1.530          C  
ATOM   6732  CE  LYS A 421     -13.969 -14.233  -2.852  1.00  1.530          C  
ATOM   6733  NZ  LYS A 421     -12.501 -14.040  -2.701  1.00  1.530          N  
ATOM   6734  H   LYS A 421     -17.304 -14.363  -6.474  1.00  1.310          H  
ATOM   6735  HA  LYS A 421     -18.678 -12.858  -4.543  1.00  1.310          H  
ATOM   6736 1HB  LYS A 421     -15.982 -12.375  -5.856  1.00  1.830          H  
ATOM   6737 2HB  LYS A 421     -16.546 -11.400  -4.506  1.00  1.830          H  
ATOM   6738 1HG  LYS A 421     -16.586 -13.295  -3.054  1.00  1.830          H  
ATOM   6739 2HG  LYS A 421     -16.249 -14.403  -4.370  1.00  1.830          H  
ATOM   6740 1HD  LYS A 421     -14.054 -13.221  -4.729  1.00  1.830          H  
ATOM   6741 2HD  LYS A 421     -14.415 -12.191  -3.334  1.00  1.830          H  
ATOM   6742 1HE  LYS A 421     -14.437 -14.159  -1.874  1.00  1.830          H  
ATOM   6743 2HE  LYS A 421     -14.152 -15.229  -3.262  1.00  1.830          H  
ATOM   6744 1HZ  LYS A 421     -12.111 -14.734  -2.069  1.00  1.830          H  
ATOM   6745 2HZ  LYS A 421     -12.033 -14.122  -3.640  1.00  1.830          H  
ATOM   6746 3HZ  LYS A 421     -12.329 -13.128  -2.318  1.00  1.830          H  
ATOM   6747  N   LYS A 422     -18.328 -11.063  -7.291  1.00  0.810          N  
ATOM   6748  CA  LYS A 422     -18.768  -9.822  -7.911  1.00  0.760          C  
ATOM   6749  C   LYS A 422     -20.280  -9.702  -8.040  1.00  0.700          C  
ATOM   6750  O   LYS A 422     -20.850  -8.686  -7.645  1.00  1.000          O  
ATOM   6751  CB  LYS A 422     -18.126  -9.680  -9.289  1.00  1.080          C  
ATOM   6752  CG  LYS A 422     -16.635  -9.355  -9.284  1.00  1.080          C  
ATOM   6753  CD  LYS A 422     -16.089  -9.274 -10.713  1.00  1.080          C  
ATOM   6754  CE  LYS A 422     -14.616  -8.887 -10.745  1.00  1.080          C  
ATOM   6755  NZ  LYS A 422     -14.085  -8.868 -12.140  1.00  1.080          N  
ATOM   6756  H   LYS A 422     -17.787 -11.740  -7.818  1.00  0.970          H  
ATOM   6757  HA  LYS A 422     -18.433  -8.994  -7.288  1.00  0.910          H  
ATOM   6758 1HB  LYS A 422     -18.251 -10.616  -9.835  1.00  1.300          H  
ATOM   6759 2HB  LYS A 422     -18.645  -8.916  -9.847  1.00  1.300          H  
ATOM   6760 1HG  LYS A 422     -16.479  -8.394  -8.786  1.00  1.300          H  
ATOM   6761 2HG  LYS A 422     -16.095 -10.122  -8.731  1.00  1.300          H  
ATOM   6762 1HD  LYS A 422     -16.208 -10.240 -11.203  1.00  1.300          H  
ATOM   6763 2HD  LYS A 422     -16.648  -8.530 -11.282  1.00  1.300          H  
ATOM   6764 1HE  LYS A 422     -14.503  -7.891 -10.314  1.00  1.300          H  
ATOM   6765 2HE  LYS A 422     -14.039  -9.597 -10.155  1.00  1.300          H  
ATOM   6766 1HZ  LYS A 422     -13.113  -8.600 -12.129  1.00  1.300          H  
ATOM   6767 2HZ  LYS A 422     -14.178  -9.786 -12.549  1.00  1.300          H  
ATOM   6768 3HZ  LYS A 422     -14.617  -8.195 -12.695  1.00  1.300          H  
ATOM   6769  N   ALA A 423     -20.937 -10.728  -8.581  1.00  0.590          N  
ATOM   6770  CA  ALA A 423     -22.383 -10.687  -8.773  1.00  0.540          C  
ATOM   6771  C   ALA A 423     -23.109 -10.566  -7.455  1.00  0.630          C  
ATOM   6772  O   ALA A 423     -24.094  -9.826  -7.340  1.00  0.650          O  
ATOM   6773  CB  ALA A 423     -22.867 -11.938  -9.490  1.00  0.780          C  
ATOM   6774  H   ALA A 423     -20.411 -11.533  -8.880  1.00  0.710          H  
ATOM   6775  HA  ALA A 423     -22.618  -9.810  -9.377  1.00  0.650          H  
ATOM   6776 1HB  ALA A 423     -23.939 -11.871  -9.638  1.00  0.930          H  
ATOM   6777 2HB  ALA A 423     -22.371 -12.026 -10.453  1.00  0.930          H  
ATOM   6778 3HB  ALA A 423     -22.638 -12.813  -8.881  1.00  0.930          H  
ATOM   6779  N   TRP A 424     -22.614 -11.280  -6.448  1.00  0.750          N  
ATOM   6780  CA  TRP A 424     -23.258 -11.265  -5.159  1.00  0.860          C  
ATOM   6781  C   TRP A 424     -23.326  -9.834  -4.658  1.00  0.860          C  
ATOM   6782  O   TRP A 424     -24.382  -9.350  -4.254  1.00  0.880          O  
ATOM   6783  CB  TRP A 424     -22.518 -12.156  -4.182  1.00  1.160          C  
ATOM   6784  CG  TRP A 424     -23.234 -12.293  -2.925  1.00  1.160          C  
ATOM   6785  CD1 TRP A 424     -23.065 -11.556  -1.821  1.00  1.160          C  
ATOM   6786  CD2 TRP A 424     -24.263 -13.265  -2.603  1.00  1.160          C  
ATOM   6787  NE1 TRP A 424     -23.906 -11.977  -0.861  1.00  1.160          N  
ATOM   6788  CE2 TRP A 424     -24.648 -13.011  -1.312  1.00  1.160          C  
ATOM   6789  CE3 TRP A 424     -24.868 -14.310  -3.303  1.00  1.160          C  
ATOM   6790  CZ2 TRP A 424     -25.626 -13.753  -0.672  1.00  1.160          C  
ATOM   6791  CZ3 TRP A 424     -25.832 -15.077  -2.673  1.00  1.160          C  
ATOM   6792  CH2 TRP A 424     -26.201 -14.805  -1.388  1.00  1.160          C  
ATOM   6793  H   TRP A 424     -21.788 -11.873  -6.591  1.00  0.900          H  
ATOM   6794  HA  TRP A 424     -24.265 -11.626  -5.250  1.00  1.030          H  
ATOM   6795 1HB  TRP A 424     -22.367 -13.141  -4.618  1.00  1.390          H  
ATOM   6796 2HB  TRP A 424     -21.530 -11.737  -3.975  1.00  1.390          H  
ATOM   6797  HD1 TRP A 424     -22.356 -10.735  -1.709  1.00  1.390          H  
ATOM   6798  HE1 TRP A 424     -23.970 -11.590   0.075  1.00  1.390          H  
ATOM   6799  HE3 TRP A 424     -24.585 -14.522  -4.304  1.00  1.390          H  
ATOM   6800  HZ2 TRP A 424     -25.926 -13.545   0.359  1.00  1.390          H  
ATOM   6801  HZ3 TRP A 424     -26.289 -15.900  -3.226  1.00  1.390          H  
ATOM   6802  HH2 TRP A 424     -26.953 -15.420  -0.914  1.00  1.390          H  
ATOM   6803  N   ARG A 425     -22.177  -9.160  -4.672  1.00  0.850          N  
ATOM   6804  CA  ARG A 425     -22.084  -7.787  -4.214  1.00  0.890          C  
ATOM   6805  C   ARG A 425     -22.833  -6.791  -5.093  1.00  0.810          C  
ATOM   6806  O   ARG A 425     -23.456  -5.863  -4.587  1.00  0.930          O  
ATOM   6807  CB  ARG A 425     -20.644  -7.387  -4.154  1.00  1.230          C  
ATOM   6808  CG  ARG A 425     -19.874  -8.039  -3.055  1.00  1.230          C  
ATOM   6809  CD  ARG A 425     -18.508  -7.668  -3.160  1.00  1.230          C  
ATOM   6810  NE  ARG A 425     -17.807  -8.397  -4.194  1.00  1.230          N  
ATOM   6811  CZ  ARG A 425     -16.675  -7.956  -4.756  1.00  1.230          C  
ATOM   6812  NH1 ARG A 425     -16.183  -6.807  -4.417  1.00  1.230          N  
ATOM   6813  NH2 ARG A 425     -16.018  -8.649  -5.657  1.00  1.230          N  
ATOM   6814  H   ARG A 425     -21.331  -9.630  -5.013  1.00  1.020          H  
ATOM   6815  HA  ARG A 425     -22.502  -7.742  -3.208  1.00  1.070          H  
ATOM   6816 1HB  ARG A 425     -20.159  -7.629  -5.102  1.00  1.480          H  
ATOM   6817 2HB  ARG A 425     -20.575  -6.305  -4.012  1.00  1.480          H  
ATOM   6818 1HG  ARG A 425     -20.245  -7.719  -2.087  1.00  1.480          H  
ATOM   6819 2HG  ARG A 425     -19.948  -9.123  -3.134  1.00  1.480          H  
ATOM   6820 1HD  ARG A 425     -18.494  -6.630  -3.428  1.00  1.480          H  
ATOM   6821 2HD  ARG A 425     -18.003  -7.812  -2.232  1.00  1.480          H  
ATOM   6822  HE  ARG A 425     -18.187  -9.316  -4.487  1.00  1.480          H  
ATOM   6823 1HH1 ARG A 425     -16.642  -6.209  -3.735  1.00  1.480          H  
ATOM   6824 2HH1 ARG A 425     -15.329  -6.519  -4.879  1.00  1.480          H  
ATOM   6825 1HH2 ARG A 425     -16.340  -9.557  -5.952  1.00  1.480          H  
ATOM   6826 2HH2 ARG A 425     -15.153  -8.244  -6.035  1.00  1.480          H  
ATOM   6827  N   GLU A 426     -22.808  -6.978  -6.415  1.00  0.680          N  
ATOM   6828  CA  GLU A 426     -23.471  -6.034  -7.309  1.00  0.630          C  
ATOM   6829  C   GLU A 426     -24.952  -5.885  -6.979  1.00  0.600          C  
ATOM   6830  O   GLU A 426     -25.507  -4.789  -7.071  1.00  0.610          O  
ATOM   6831  CB  GLU A 426     -23.311  -6.421  -8.784  1.00  0.900          C  
ATOM   6832  CG  GLU A 426     -23.915  -5.372  -9.756  1.00  0.900          C  
ATOM   6833  CD  GLU A 426     -23.661  -5.647 -11.217  1.00  0.900          C  
ATOM   6834  OE1 GLU A 426     -22.512  -5.759 -11.621  1.00  0.900          O  
ATOM   6835  OE2 GLU A 426     -24.621  -5.752 -11.939  1.00  0.900          O  
ATOM   6836  H   GLU A 426     -22.264  -7.751  -6.810  1.00  0.820          H  
ATOM   6837  HA  GLU A 426     -23.000  -5.062  -7.175  1.00  0.760          H  
ATOM   6838 1HB  GLU A 426     -22.259  -6.556  -9.017  1.00  1.080          H  
ATOM   6839 2HB  GLU A 426     -23.809  -7.377  -8.960  1.00  1.080          H  
ATOM   6840 1HG  GLU A 426     -24.994  -5.342  -9.605  1.00  1.080          H  
ATOM   6841 2HG  GLU A 426     -23.518  -4.390  -9.498  1.00  1.080          H  
ATOM   6842  N   LYS A 427     -25.590  -6.978  -6.564  1.00  0.620          N  
ATOM   6843  CA  LYS A 427     -27.016  -6.967  -6.268  1.00  0.620          C  
ATOM   6844  C   LYS A 427     -27.397  -6.458  -4.868  1.00  0.580          C  
ATOM   6845  O   LYS A 427     -28.590  -6.470  -4.524  1.00  0.590          O  
ATOM   6846  CB  LYS A 427     -27.587  -8.370  -6.444  1.00  0.870          C  
ATOM   6847  CG  LYS A 427     -27.462  -8.963  -7.840  1.00  0.870          C  
ATOM   6848  CD  LYS A 427     -28.258  -8.224  -8.908  1.00  0.870          C  
ATOM   6849  CE  LYS A 427     -28.187  -9.002 -10.217  1.00  0.870          C  
ATOM   6850  NZ  LYS A 427     -28.866  -8.308 -11.344  1.00  0.870          N  
ATOM   6851  H   LYS A 427     -25.073  -7.866  -6.524  1.00  0.740          H  
ATOM   6852  HA  LYS A 427     -27.490  -6.302  -6.983  1.00  0.740          H  
ATOM   6853 1HB  LYS A 427     -27.059  -9.048  -5.767  1.00  1.040          H  
ATOM   6854 2HB  LYS A 427     -28.633  -8.382  -6.161  1.00  1.040          H  
ATOM   6855 1HG  LYS A 427     -26.411  -8.963  -8.133  1.00  1.040          H  
ATOM   6856 2HG  LYS A 427     -27.796  -9.978  -7.812  1.00  1.040          H  
ATOM   6857 1HD  LYS A 427     -29.299  -8.123  -8.599  1.00  1.040          H  
ATOM   6858 2HD  LYS A 427     -27.836  -7.234  -9.075  1.00  1.040          H  
ATOM   6859 1HE  LYS A 427     -27.141  -9.161 -10.475  1.00  1.040          H  
ATOM   6860 2HE  LYS A 427     -28.662  -9.969 -10.065  1.00  1.040          H  
ATOM   6861 1HZ  LYS A 427     -28.784  -8.880 -12.178  1.00  1.040          H  
ATOM   6862 2HZ  LYS A 427     -29.841  -8.174 -11.125  1.00  1.040          H  
ATOM   6863 3HZ  LYS A 427     -28.427  -7.414 -11.507  1.00  1.040          H  
ATOM   6864  N   ILE A 428     -26.422  -6.038  -4.051  1.00  0.570          N  
ATOM   6865  CA  ILE A 428     -26.747  -5.547  -2.713  1.00  0.590          C  
ATOM   6866  C   ILE A 428     -26.175  -4.125  -2.465  1.00  0.610          C  
ATOM   6867  O   ILE A 428     -24.985  -3.892  -2.656  1.00  0.670          O  
ATOM   6868  CB  ILE A 428     -26.180  -6.499  -1.633  1.00  0.820          C  
ATOM   6869  CG1 ILE A 428     -26.713  -7.990  -1.831  1.00  0.820          C  
ATOM   6870  CG2 ILE A 428     -26.628  -5.959  -0.237  1.00  0.820          C  
ATOM   6871  CD1 ILE A 428     -26.024  -9.058  -0.965  1.00  0.820          C  
ATOM   6872  H   ILE A 428     -25.443  -6.036  -4.366  1.00  0.680          H  
ATOM   6873  HA  ILE A 428     -27.826  -5.497  -2.610  1.00  0.710          H  
ATOM   6874  HB  ILE A 428     -25.101  -6.527  -1.712  1.00  0.980          H  
ATOM   6875 1HG1 ILE A 428     -27.747  -8.032  -1.618  1.00  0.980          H  
ATOM   6876 2HG1 ILE A 428     -26.557  -8.283  -2.869  1.00  0.980          H  
ATOM   6877 1HG2 ILE A 428     -26.260  -6.590   0.542  1.00  0.980          H  
ATOM   6878 2HG2 ILE A 428     -26.251  -4.955  -0.070  1.00  0.980          H  
ATOM   6879 3HG2 ILE A 428     -27.710  -5.939  -0.194  1.00  0.980          H  
ATOM   6880 1HD1 ILE A 428     -26.451 -10.037  -1.194  1.00  0.980          H  
ATOM   6881 2HD1 ILE A 428     -24.956  -9.073  -1.194  1.00  0.980          H  
ATOM   6882 3HD1 ILE A 428     -26.163  -8.850   0.088  1.00  0.980          H  
ATOM   6883  N   SER A 429     -27.018  -3.174  -2.038  1.00  0.590          N  
ATOM   6884  CA  SER A 429     -26.530  -1.825  -1.711  1.00  0.680          C  
ATOM   6885  C   SER A 429     -26.398  -1.715  -0.209  1.00  0.630          C  
ATOM   6886  O   SER A 429     -27.194  -2.329   0.514  1.00  0.600          O  
ATOM   6887  CB  SER A 429     -27.442  -0.682  -2.158  1.00  0.920          C  
ATOM   6888  OG  SER A 429     -27.530  -0.515  -3.550  1.00  0.920          O  
ATOM   6889  H   SER A 429     -27.998  -3.421  -1.882  1.00  0.710          H  
ATOM   6890  HA  SER A 429     -25.543  -1.683  -2.156  1.00  0.820          H  
ATOM   6891 1HB  SER A 429     -28.441  -0.832  -1.747  1.00  1.100          H  
ATOM   6892 2HB  SER A 429     -27.055   0.209  -1.731  1.00  1.100          H  
ATOM   6893  HG  SER A 429     -27.923   0.406  -3.684  1.00  1.100          H  
ATOM   6894  N   ILE A 430     -25.394  -0.963   0.256  1.00  0.630          N  
ATOM   6895  CA  ILE A 430     -25.214  -0.746   1.690  1.00  0.610          C  
ATOM   6896  C   ILE A 430     -24.843   0.656   2.059  1.00  0.600          C  
ATOM   6897  O   ILE A 430     -24.034   1.306   1.395  1.00  0.610          O  
ATOM   6898  CB  ILE A 430     -24.188  -1.707   2.354  1.00  0.860          C  
ATOM   6899  CG1 ILE A 430     -24.657  -3.054   2.133  1.00  0.860          C  
ATOM   6900  CG2 ILE A 430     -23.902  -1.404   3.865  1.00  0.860          C  
ATOM   6901  CD1 ILE A 430     -23.853  -4.077   2.652  1.00  0.860          C  
ATOM   6902  H   ILE A 430     -24.797  -0.490  -0.412  1.00  0.760          H  
ATOM   6903  HA  ILE A 430     -26.171  -0.937   2.158  1.00  0.730          H  
ATOM   6904  HB  ILE A 430     -23.296  -1.619   1.883  1.00  1.030          H  
ATOM   6905 1HG1 ILE A 430     -25.648  -3.115   2.491  1.00  1.030          H  
ATOM   6906 2HG1 ILE A 430     -24.666  -3.239   1.070  1.00  1.030          H  
ATOM   6907 1HG2 ILE A 430     -23.162  -2.080   4.261  1.00  1.030          H  
ATOM   6908 2HG2 ILE A 430     -23.505  -0.413   3.963  1.00  1.030          H  
ATOM   6909 3HG2 ILE A 430     -24.813  -1.493   4.450  1.00  1.030          H  
ATOM   6910 1HD1 ILE A 430     -24.329  -4.974   2.368  1.00  1.030          H  
ATOM   6911 2HD1 ILE A 430     -22.866  -4.014   2.224  1.00  1.030          H  
ATOM   6912 3HD1 ILE A 430     -23.791  -4.045   3.728  1.00  1.030          H  
ATOM   6913  N   VAL A 431     -25.430   1.095   3.151  1.00  0.620          N  
ATOM   6914  CA  VAL A 431     -25.056   2.369   3.725  1.00  0.660          C  
ATOM   6915  C   VAL A 431     -24.404   2.043   5.058  1.00  0.700          C  
ATOM   6916  O   VAL A 431     -24.975   1.330   5.890  1.00  0.730          O  
ATOM   6917  CB  VAL A 431     -26.245   3.299   3.884  1.00  0.910          C  
ATOM   6918  CG1 VAL A 431     -25.809   4.659   4.483  1.00  0.910          C  
ATOM   6919  CG2 VAL A 431     -26.904   3.457   2.539  1.00  0.910          C  
ATOM   6920  H   VAL A 431     -26.091   0.447   3.601  1.00  0.740          H  
ATOM   6921  HA  VAL A 431     -24.320   2.845   3.091  1.00  0.790          H  
ATOM   6922  HB  VAL A 431     -26.909   2.870   4.567  1.00  1.090          H  
ATOM   6923 1HG1 VAL A 431     -26.678   5.292   4.612  1.00  1.090          H  
ATOM   6924 2HG1 VAL A 431     -25.327   4.516   5.450  1.00  1.090          H  
ATOM   6925 3HG1 VAL A 431     -25.111   5.144   3.813  1.00  1.090          H  
ATOM   6926 1HG2 VAL A 431     -27.756   4.072   2.637  1.00  1.090          H  
ATOM   6927 2HG2 VAL A 431     -26.198   3.903   1.845  1.00  1.090          H  
ATOM   6928 3HG2 VAL A 431     -27.215   2.485   2.163  1.00  1.090          H  
ATOM   6929  N   LEU A 432     -23.182   2.511   5.218  1.00  0.720          N  
ATOM   6930  CA  LEU A 432     -22.373   2.217   6.384  1.00  0.790          C  
ATOM   6931  C   LEU A 432     -22.473   3.308   7.439  1.00  0.840          C  
ATOM   6932  O   LEU A 432     -22.533   4.478   7.075  1.00  0.810          O  
ATOM   6933  CB  LEU A 432     -20.920   2.077   5.877  1.00  1.080          C  
ATOM   6934  CG  LEU A 432     -20.682   0.950   4.772  1.00  1.080          C  
ATOM   6935  CD1 LEU A 432     -19.248   1.030   4.219  1.00  1.080          C  
ATOM   6936  CD2 LEU A 432     -20.908  -0.410   5.394  1.00  1.080          C  
ATOM   6937  H   LEU A 432     -22.796   3.094   4.488  1.00  0.860          H  
ATOM   6938  HA  LEU A 432     -22.723   1.295   6.832  1.00  0.950          H  
ATOM   6939 1HB  LEU A 432     -20.600   3.035   5.460  1.00  1.290          H  
ATOM   6940 2HB  LEU A 432     -20.279   1.852   6.729  1.00  1.290          H  
ATOM   6941  HG  LEU A 432     -21.375   1.094   3.938  1.00  1.290          H  
ATOM   6942 1HD1 LEU A 432     -19.100   0.255   3.467  1.00  1.290          H  
ATOM   6943 2HD1 LEU A 432     -19.094   2.003   3.765  1.00  1.290          H  
ATOM   6944 3HD1 LEU A 432     -18.535   0.887   5.021  1.00  1.290          H  
ATOM   6945 1HD2 LEU A 432     -20.744  -1.190   4.653  1.00  1.290          H  
ATOM   6946 2HD2 LEU A 432     -20.220  -0.534   6.210  1.00  1.290          H  
ATOM   6947 3HD2 LEU A 432     -21.914  -0.489   5.767  1.00  1.290          H  
ATOM   6948  N   GLN A 433     -22.394   2.921   8.732  1.00  0.930          N  
ATOM   6949  CA  GLN A 433     -22.345   3.837   9.886  1.00  0.980          C  
ATOM   6950  C   GLN A 433     -21.265   4.892   9.722  1.00  0.900          C  
ATOM   6951  O   GLN A 433     -21.457   6.077  10.011  1.00  0.970          O  
ATOM   6952  CB  GLN A 433     -22.018   3.028  11.145  1.00  1.350          C  
ATOM   6953  CG  GLN A 433     -21.945   3.786  12.426  1.00  1.350          C  
ATOM   6954  CD  GLN A 433     -21.614   2.857  13.569  1.00  1.350          C  
ATOM   6955  OE1 GLN A 433     -20.569   2.200  13.588  1.00  1.350          O  
ATOM   6956  NE2 GLN A 433     -22.509   2.758  14.521  1.00  1.350          N  
ATOM   6957  H   GLN A 433     -22.454   1.920   8.950  1.00  1.120          H  
ATOM   6958  HA  GLN A 433     -23.315   4.327   9.994  1.00  1.180          H  
ATOM   6959 1HB  GLN A 433     -22.766   2.277  11.285  1.00  1.620          H  
ATOM   6960 2HB  GLN A 433     -21.068   2.515  11.014  1.00  1.620          H  
ATOM   6961 1HG  GLN A 433     -21.159   4.541  12.367  1.00  1.620          H  
ATOM   6962 2HG  GLN A 433     -22.913   4.251  12.617  1.00  1.620          H  
ATOM   6963 1HE2 GLN A 433     -22.368   2.135  15.292  1.00  1.620          H  
ATOM   6964 2HE2 GLN A 433     -23.373   3.281  14.468  1.00  1.620          H  
ATOM   6965  N   ASP A 434     -20.091   4.445   9.311  1.00  0.830          N  
ATOM   6966  CA  ASP A 434     -18.998   5.352   9.042  1.00  0.800          C  
ATOM   6967  C   ASP A 434     -18.818   5.473   7.540  1.00  0.700          C  
ATOM   6968  O   ASP A 434     -18.176   4.623   6.933  1.00  0.730          O  
ATOM   6969  CB  ASP A 434     -17.677   4.866   9.674  1.00  1.130          C  
ATOM   6970  CG  ASP A 434     -17.592   4.971  11.241  1.00  1.130          C  
ATOM   6971  OD1 ASP A 434     -17.898   6.020  11.764  1.00  1.130          O  
ATOM   6972  OD2 ASP A 434     -17.171   4.009  11.882  1.00  1.130          O  
ATOM   6973  H   ASP A 434     -19.978   3.459   9.148  1.00  1.000          H  
ATOM   6974  HA  ASP A 434     -19.240   6.338   9.440  1.00  0.960          H  
ATOM   6975 1HB  ASP A 434     -17.518   3.825   9.394  1.00  1.360          H  
ATOM   6976 2HB  ASP A 434     -16.850   5.437   9.243  1.00  1.360          H  
ATOM   6977  N   SER A 435     -19.400   6.488   6.920  1.00  0.700          N  
ATOM   6978  CA  SER A 435     -19.264   6.633   5.479  1.00  0.740          C  
ATOM   6979  C   SER A 435     -17.812   6.827   5.056  1.00  0.780          C  
ATOM   6980  O   SER A 435     -17.075   7.621   5.648  1.00  0.810          O  
ATOM   6981  CB  SER A 435     -20.116   7.778   5.009  1.00  1.020          C  
ATOM   6982  OG  SER A 435     -19.890   8.081   3.666  1.00  1.020          O  
ATOM   6983  H   SER A 435     -19.989   7.157   7.423  1.00  0.840          H  
ATOM   6984  HA  SER A 435     -19.639   5.722   5.010  1.00  0.890          H  
ATOM   6985 1HB  SER A 435     -21.153   7.496   5.135  1.00  1.220          H  
ATOM   6986 2HB  SER A 435     -19.939   8.639   5.629  1.00  1.220          H  
ATOM   6987  HG  SER A 435     -20.646   8.636   3.382  1.00  1.220          H  
ATOM   6988  N   PHE A 436     -17.410   6.101   4.017  1.00  0.800          N  
ATOM   6989  CA  PHE A 436     -16.056   6.169   3.475  1.00  0.870          C  
ATOM   6990  C   PHE A 436     -16.051   6.885   2.132  1.00  0.880          C  
ATOM   6991  O   PHE A 436     -16.672   6.406   1.179  1.00  0.940          O  
ATOM   6992  CB  PHE A 436     -15.505   4.758   3.292  1.00  1.190          C  
ATOM   6993  CG  PHE A 436     -15.284   3.986   4.563  1.00  1.190          C  
ATOM   6994  CD1 PHE A 436     -16.283   3.196   5.078  1.00  1.190          C  
ATOM   6995  CD2 PHE A 436     -14.082   4.047   5.247  1.00  1.190          C  
ATOM   6996  CE1 PHE A 436     -16.101   2.489   6.244  1.00  1.190          C  
ATOM   6997  CE2 PHE A 436     -13.886   3.336   6.405  1.00  1.190          C  
ATOM   6998  CZ  PHE A 436     -14.904   2.553   6.908  1.00  1.190          C  
ATOM   6999  H   PHE A 436     -18.075   5.459   3.616  1.00  0.960          H  
ATOM   7000  HA  PHE A 436     -15.421   6.720   4.170  1.00  1.040          H  
ATOM   7001 1HB  PHE A 436     -16.201   4.207   2.699  1.00  1.430          H  
ATOM   7002 2HB  PHE A 436     -14.588   4.793   2.750  1.00  1.430          H  
ATOM   7003  HD1 PHE A 436     -17.234   3.146   4.568  1.00  1.430          H  
ATOM   7004  HD2 PHE A 436     -13.278   4.667   4.868  1.00  1.430          H  
ATOM   7005  HE1 PHE A 436     -16.914   1.887   6.640  1.00  1.430          H  
ATOM   7006  HE2 PHE A 436     -12.925   3.399   6.925  1.00  1.430          H  
ATOM   7007  HZ  PHE A 436     -14.762   1.994   7.831  1.00  1.430          H  
ATOM   7008  N   LEU A 437     -15.405   8.050   2.064  1.00  0.840          N  
ATOM   7009  CA  LEU A 437     -15.406   8.846   0.833  1.00  0.830          C  
ATOM   7010  C   LEU A 437     -14.027   8.886   0.192  1.00  0.810          C  
ATOM   7011  O   LEU A 437     -13.007   8.991   0.890  1.00  0.850          O  
ATOM   7012  CB  LEU A 437     -15.862  10.273   1.136  1.00  1.170          C  
ATOM   7013  CG  LEU A 437     -17.238  10.435   1.838  1.00  1.170          C  
ATOM   7014  CD1 LEU A 437     -17.444  11.867   2.090  1.00  1.170          C  
ATOM   7015  CD2 LEU A 437     -18.382   9.896   0.994  1.00  1.170          C  
ATOM   7016  H   LEU A 437     -14.914   8.384   2.885  1.00  1.010          H  
ATOM   7017  HA  LEU A 437     -16.085   8.392   0.113  1.00  1.000          H  
ATOM   7018 1HB  LEU A 437     -15.116  10.736   1.776  1.00  1.400          H  
ATOM   7019 2HB  LEU A 437     -15.895  10.830   0.195  1.00  1.400          H  
ATOM   7020  HG  LEU A 437     -17.224   9.907   2.797  1.00  1.400          H  
ATOM   7021 1HD1 LEU A 437     -18.386  11.997   2.577  1.00  1.400          H  
ATOM   7022 2HD1 LEU A 437     -16.641  12.258   2.712  1.00  1.400          H  
ATOM   7023 3HD1 LEU A 437     -17.456  12.384   1.155  1.00  1.400          H  
ATOM   7024 1HD2 LEU A 437     -19.326  10.044   1.528  1.00  1.400          H  
ATOM   7025 2HD2 LEU A 437     -18.413  10.432   0.057  1.00  1.400          H  
ATOM   7026 3HD2 LEU A 437     -18.244   8.836   0.811  1.00  1.400          H  
ATOM   7027  N   PHE A 438     -13.992   8.903  -1.136  1.00  0.790          N  
ATOM   7028  CA  PHE A 438     -12.719   8.938  -1.851  1.00  0.790          C  
ATOM   7029  C   PHE A 438     -12.468  10.335  -2.373  1.00  0.790          C  
ATOM   7030  O   PHE A 438     -13.410  11.016  -2.780  1.00  0.810          O  
ATOM   7031  CB  PHE A 438     -12.771   7.969  -3.030  1.00  1.110          C  
ATOM   7032  CG  PHE A 438     -12.936   6.537  -2.621  1.00  1.110          C  
ATOM   7033  CD1 PHE A 438     -14.200   6.074  -2.343  1.00  1.110          C  
ATOM   7034  CD2 PHE A 438     -11.872   5.647  -2.535  1.00  1.110          C  
ATOM   7035  CE1 PHE A 438     -14.426   4.803  -1.986  1.00  1.110          C  
ATOM   7036  CE2 PHE A 438     -12.114   4.337  -2.166  1.00  1.110          C  
ATOM   7037  CZ  PHE A 438     -13.399   3.931  -1.892  1.00  1.110          C  
ATOM   7038  H   PHE A 438     -14.868   8.857  -1.669  1.00  0.950          H  
ATOM   7039  HA  PHE A 438     -11.909   8.661  -1.176  1.00  0.950          H  
ATOM   7040 1HB  PHE A 438     -13.593   8.238  -3.693  1.00  1.330          H  
ATOM   7041 2HB  PHE A 438     -11.844   8.058  -3.601  1.00  1.330          H  
ATOM   7042  HD1 PHE A 438     -15.038   6.757  -2.412  1.00  1.330          H  
ATOM   7043  HD2 PHE A 438     -10.851   5.988  -2.762  1.00  1.330          H  
ATOM   7044  HE1 PHE A 438     -15.439   4.486  -1.780  1.00  1.330          H  
ATOM   7045  HE2 PHE A 438     -11.306   3.624  -2.097  1.00  1.330          H  
ATOM   7046  HZ  PHE A 438     -13.602   2.916  -1.604  1.00  1.330          H  
ATOM   7047  N   SER A 439     -11.209  10.765  -2.387  1.00  0.760          N  
ATOM   7048  CA  SER A 439     -10.894  12.076  -2.908  1.00  0.720          C  
ATOM   7049  C   SER A 439     -11.358  12.215  -4.334  1.00  0.780          C  
ATOM   7050  O   SER A 439     -11.096  11.365  -5.191  1.00  1.010          O  
ATOM   7051  CB  SER A 439      -9.411  12.344  -2.826  1.00  1.020          C  
ATOM   7052  OG  SER A 439      -8.991  12.361  -1.498  1.00  1.020          O  
ATOM   7053  H   SER A 439     -10.453  10.198  -2.003  1.00  0.910          H  
ATOM   7054  HA  SER A 439     -11.407  12.814  -2.317  1.00  0.860          H  
ATOM   7055 1HB  SER A 439      -8.866  11.573  -3.372  1.00  1.230          H  
ATOM   7056 2HB  SER A 439      -9.191  13.301  -3.295  1.00  1.230          H  
ATOM   7057  HG  SER A 439      -8.965  11.411  -1.237  1.00  1.230          H  
ATOM   7058  N   GLY A 440     -11.990  13.341  -4.592  1.00  0.940          N  
ATOM   7059  CA  GLY A 440     -12.508  13.655  -5.916  1.00  0.930          C  
ATOM   7060  C   GLY A 440     -13.766  14.461  -5.737  1.00  0.900          C  
ATOM   7061  O   GLY A 440     -14.065  14.897  -4.625  1.00  0.910          O  
ATOM   7062  H   GLY A 440     -12.171  13.958  -3.793  1.00  1.130          H  
ATOM   7063 1HA  GLY A 440     -11.774  14.208  -6.497  1.00  1.120          H  
ATOM   7064 2HA  GLY A 440     -12.734  12.738  -6.462  1.00  1.120          H  
ATOM   7065  N   THR A 441     -14.498  14.689  -6.808  1.00  0.900          N  
ATOM   7066  CA  THR A 441     -15.702  15.489  -6.679  1.00  0.900          C  
ATOM   7067  C   THR A 441     -16.847  14.662  -6.177  1.00  0.880          C  
ATOM   7068  O   THR A 441     -16.776  13.425  -6.155  1.00  0.870          O  
ATOM   7069  CB  THR A 441     -16.139  16.154  -7.982  1.00  1.260          C  
ATOM   7070  OG1 THR A 441     -16.506  15.156  -8.928  1.00  1.260          O  
ATOM   7071  CG2 THR A 441     -15.033  16.978  -8.523  1.00  1.260          C  
ATOM   7072  H   THR A 441     -14.217  14.300  -7.720  1.00  1.080          H  
ATOM   7073  HA  THR A 441     -15.521  16.250  -5.961  1.00  1.080          H  
ATOM   7074  HB  THR A 441     -16.996  16.786  -7.787  1.00  1.510          H  
ATOM   7075  HG1 THR A 441     -16.889  15.593  -9.697  1.00  1.510          H  
ATOM   7076 1HG2 THR A 441     -15.349  17.460  -9.445  1.00  1.510          H  
ATOM   7077 2HG2 THR A 441     -14.770  17.736  -7.792  1.00  1.510          H  
ATOM   7078 3HG2 THR A 441     -14.174  16.348  -8.725  1.00  1.510          H  
ATOM   7079  N   ILE A 442     -17.936  15.329  -5.820  1.00  0.880          N  
ATOM   7080  CA  ILE A 442     -19.084  14.563  -5.379  1.00  0.880          C  
ATOM   7081  C   ILE A 442     -19.559  13.671  -6.500  1.00  0.860          C  
ATOM   7082  O   ILE A 442     -19.764  12.485  -6.274  1.00  0.840          O  
ATOM   7083  CB  ILE A 442     -20.291  15.450  -4.995  1.00  1.230          C  
ATOM   7084  CG1 ILE A 442     -20.184  16.020  -3.595  1.00  1.230          C  
ATOM   7085  CG2 ILE A 442     -21.633  14.704  -5.122  1.00  1.230          C  
ATOM   7086  CD1 ILE A 442     -19.062  16.948  -3.381  1.00  1.230          C  
ATOM   7087  H   ILE A 442     -17.886  16.351  -5.789  1.00  1.060          H  
ATOM   7088  HA  ILE A 442     -18.795  13.945  -4.529  1.00  1.060          H  
ATOM   7089  HB  ILE A 442     -20.298  16.270  -5.657  1.00  1.480          H  
ATOM   7090 1HG1 ILE A 442     -21.086  16.560  -3.385  1.00  1.480          H  
ATOM   7091 2HG1 ILE A 442     -20.099  15.201  -2.887  1.00  1.480          H  
ATOM   7092 1HG2 ILE A 442     -22.407  15.390  -4.875  1.00  1.480          H  
ATOM   7093 2HG2 ILE A 442     -21.823  14.333  -6.120  1.00  1.480          H  
ATOM   7094 3HG2 ILE A 442     -21.648  13.872  -4.430  1.00  1.480          H  
ATOM   7095 1HD1 ILE A 442     -19.108  17.297  -2.373  1.00  1.480          H  
ATOM   7096 2HD1 ILE A 442     -18.111  16.466  -3.539  1.00  1.480          H  
ATOM   7097 3HD1 ILE A 442     -19.160  17.789  -4.064  1.00  1.480          H  
ATOM   7098  N   LYS A 443     -19.706  14.184  -7.726  1.00  0.860          N  
ATOM   7099  CA  LYS A 443     -20.218  13.280  -8.750  1.00  0.860          C  
ATOM   7100  C   LYS A 443     -19.250  12.123  -9.034  1.00  0.850          C  
ATOM   7101  O   LYS A 443     -19.682  11.003  -9.319  1.00  0.870          O  
ATOM   7102  CB  LYS A 443     -20.558  14.047 -10.024  1.00  1.200          C  
ATOM   7103  CG  LYS A 443     -19.397  14.533 -10.838  1.00  1.200          C  
ATOM   7104  CD  LYS A 443     -19.901  15.396 -11.940  1.00  1.200          C  
ATOM   7105  CE  LYS A 443     -18.859  15.755 -12.952  1.00  1.200          C  
ATOM   7106  NZ  LYS A 443     -19.371  16.791 -13.848  1.00  1.200          N  
ATOM   7107  H   LYS A 443     -19.548  15.183  -7.894  1.00  1.030          H  
ATOM   7108  HA  LYS A 443     -21.134  12.842  -8.369  1.00  1.030          H  
ATOM   7109 1HB  LYS A 443     -21.177  13.433 -10.671  1.00  1.440          H  
ATOM   7110 2HB  LYS A 443     -21.144  14.927  -9.757  1.00  1.440          H  
ATOM   7111 1HG  LYS A 443     -18.744  15.122 -10.209  1.00  1.440          H  
ATOM   7112 2HG  LYS A 443     -18.839  13.698 -11.261  1.00  1.440          H  
ATOM   7113 1HD  LYS A 443     -20.723  14.897 -12.439  1.00  1.440          H  
ATOM   7114 2HD  LYS A 443     -20.262  16.320 -11.529  1.00  1.440          H  
ATOM   7115 1HE  LYS A 443     -17.953  16.111 -12.468  1.00  1.440          H  
ATOM   7116 2HE  LYS A 443     -18.630  14.868 -13.539  1.00  1.440          H  
ATOM   7117 1HZ  LYS A 443     -18.696  17.027 -14.545  1.00  1.440          H  
ATOM   7118 2HZ  LYS A 443     -20.259  16.453 -14.306  1.00  1.440          H  
ATOM   7119 3HZ  LYS A 443     -19.541  17.618 -13.230  1.00  1.440          H  
ATOM   7120  N   GLU A 444     -17.939  12.363  -8.911  1.00  0.860          N  
ATOM   7121  CA  GLU A 444     -16.953  11.297  -9.105  1.00  0.870          C  
ATOM   7122  C   GLU A 444     -17.113  10.210  -8.041  1.00  0.860          C  
ATOM   7123  O   GLU A 444     -16.882   9.029  -8.306  1.00  0.880          O  
ATOM   7124  CB  GLU A 444     -15.523  11.849  -9.120  1.00  1.210          C  
ATOM   7125  CG  GLU A 444     -15.162  12.644 -10.392  1.00  1.210          C  
ATOM   7126  CD  GLU A 444     -13.810  13.334 -10.323  1.00  1.210          C  
ATOM   7127  OE1 GLU A 444     -13.394  13.703  -9.243  1.00  1.210          O  
ATOM   7128  OE2 GLU A 444     -13.194  13.497 -11.347  1.00  1.210          O  
ATOM   7129  H   GLU A 444     -17.623  13.316  -8.719  1.00  1.030          H  
ATOM   7130  HA  GLU A 444     -17.137  10.838 -10.075  1.00  1.040          H  
ATOM   7131 1HB  GLU A 444     -15.387  12.497  -8.264  1.00  1.460          H  
ATOM   7132 2HB  GLU A 444     -14.817  11.027  -9.022  1.00  1.460          H  
ATOM   7133 1HG  GLU A 444     -15.145  11.947 -11.228  1.00  1.460          H  
ATOM   7134 2HG  GLU A 444     -15.939  13.373 -10.594  1.00  1.460          H  
ATOM   7135  N   ASN A 445     -17.488  10.619  -6.828  1.00  0.850          N  
ATOM   7136  CA  ASN A 445     -17.702   9.702  -5.724  1.00  0.850          C  
ATOM   7137  C   ASN A 445     -19.073   9.013  -5.883  1.00  0.820          C  
ATOM   7138  O   ASN A 445     -19.211   7.817  -5.670  1.00  0.880          O  
ATOM   7139  CB  ASN A 445     -17.592  10.449  -4.401  1.00  1.190          C  
ATOM   7140  CG  ASN A 445     -17.573   9.568  -3.167  1.00  1.190          C  
ATOM   7141  OD1 ASN A 445     -16.601   8.849  -2.824  1.00  1.190          O  
ATOM   7142  ND2 ASN A 445     -18.682   9.609  -2.488  1.00  1.190          N  
ATOM   7143  H   ASN A 445     -17.600  11.625  -6.666  1.00  1.020          H  
ATOM   7144  HA  ASN A 445     -16.931   8.934  -5.757  1.00  1.020          H  
ATOM   7145 1HB  ASN A 445     -16.676  11.051  -4.412  1.00  1.430          H  
ATOM   7146 2HB  ASN A 445     -18.426  11.148  -4.321  1.00  1.430          H  
ATOM   7147 1HD2 ASN A 445     -18.786   9.068  -1.652  1.00  1.430          H  
ATOM   7148 2HD2 ASN A 445     -19.427  10.185  -2.815  1.00  1.430          H  
ATOM   7149  N   ILE A 446     -20.118   9.731  -6.294  1.00  0.790          N  
ATOM   7150  CA  ILE A 446     -21.425   9.078  -6.402  1.00  0.780          C  
ATOM   7151  C   ILE A 446     -21.354   8.000  -7.462  1.00  0.790          C  
ATOM   7152  O   ILE A 446     -21.868   6.894  -7.258  1.00  0.790          O  
ATOM   7153  CB  ILE A 446     -22.593  10.025  -6.656  1.00  1.100          C  
ATOM   7154  CG1 ILE A 446     -22.736  11.032  -5.468  1.00  1.100          C  
ATOM   7155  CG2 ILE A 446     -23.952   9.199  -6.853  1.00  1.100          C  
ATOM   7156  CD1 ILE A 446     -22.874  10.432  -4.092  1.00  1.100          C  
ATOM   7157  H   ILE A 446     -20.003  10.725  -6.476  1.00  0.950          H  
ATOM   7158  HA  ILE A 446     -21.630   8.581  -5.477  1.00  0.940          H  
ATOM   7159  HB  ILE A 446     -22.371  10.604  -7.544  1.00  1.320          H  
ATOM   7160 1HG1 ILE A 446     -21.899  11.698  -5.461  1.00  1.320          H  
ATOM   7161 2HG1 ILE A 446     -23.619  11.602  -5.655  1.00  1.320          H  
ATOM   7162 1HG2 ILE A 446     -24.781   9.879  -7.039  1.00  1.320          H  
ATOM   7163 2HG2 ILE A 446     -23.861   8.523  -7.699  1.00  1.320          H  
ATOM   7164 3HG2 ILE A 446     -24.174   8.612  -5.966  1.00  1.320          H  
ATOM   7165 1HD1 ILE A 446     -23.022  11.216  -3.370  1.00  1.320          H  
ATOM   7166 2HD1 ILE A 446     -23.705   9.776  -4.075  1.00  1.320          H  
ATOM   7167 3HD1 ILE A 446     -21.985   9.880  -3.816  1.00  1.320          H  
ATOM   7168  N   ARG A 447     -20.654   8.304  -8.559  1.00  0.820          N  
ATOM   7169  CA  ARG A 447     -20.401   7.406  -9.684  1.00  0.840          C  
ATOM   7170  C   ARG A 447     -19.891   6.030  -9.245  1.00  0.820          C  
ATOM   7171  O   ARG A 447     -19.984   5.066  -9.991  1.00  0.840          O  
ATOM   7172  CB  ARG A 447     -19.405   8.033 -10.638  1.00  1.170          C  
ATOM   7173  CG  ARG A 447     -19.139   7.255 -11.912  1.00  1.170          C  
ATOM   7174  CD  ARG A 447     -18.262   8.002 -12.828  1.00  1.170          C  
ATOM   7175  NE  ARG A 447     -18.896   9.240 -13.236  1.00  1.170          N  
ATOM   7176  CZ  ARG A 447     -19.824   9.345 -14.207  1.00  1.170          C  
ATOM   7177  NH1 ARG A 447     -20.221   8.282 -14.896  1.00  1.170          N  
ATOM   7178  NH2 ARG A 447     -20.353  10.535 -14.473  1.00  1.170          N  
ATOM   7179  H   ARG A 447     -20.297   9.261  -8.640  1.00  0.980          H  
ATOM   7180  HA  ARG A 447     -21.340   7.267 -10.222  1.00  1.010          H  
ATOM   7181 1HB  ARG A 447     -19.753   9.018 -10.911  1.00  1.400          H  
ATOM   7182 2HB  ARG A 447     -18.454   8.157 -10.129  1.00  1.400          H  
ATOM   7183 1HG  ARG A 447     -18.633   6.321 -11.681  1.00  1.400          H  
ATOM   7184 2HG  ARG A 447     -20.081   7.036 -12.408  1.00  1.400          H  
ATOM   7185 1HD  ARG A 447     -17.330   8.247 -12.317  1.00  1.400          H  
ATOM   7186 2HD  ARG A 447     -18.047   7.402 -13.714  1.00  1.400          H  
ATOM   7187  HE  ARG A 447     -18.633  10.087 -12.747  1.00  1.400          H  
ATOM   7188 1HH1 ARG A 447     -19.843   7.332 -14.740  1.00  1.400          H  
ATOM   7189 2HH1 ARG A 447     -20.954   8.400 -15.598  1.00  1.400          H  
ATOM   7190 1HH2 ARG A 447     -20.064  11.356 -13.951  1.00  1.400          H  
ATOM   7191 2HH2 ARG A 447     -21.048  10.627 -15.209  1.00  1.400          H  
ATOM   7192  N   LEU A 448     -19.357   5.904  -8.038  1.00  0.790          N  
ATOM   7193  CA  LEU A 448     -18.853   4.636  -7.556  1.00  0.790          C  
ATOM   7194  C   LEU A 448     -20.007   3.612  -7.531  1.00  0.790          C  
ATOM   7195  O   LEU A 448     -19.807   2.409  -7.733  1.00  0.790          O  
ATOM   7196  CB  LEU A 448     -18.262   4.865  -6.159  1.00  1.110          C  
ATOM   7197  CG  LEU A 448     -16.969   5.744  -6.089  1.00  1.110          C  
ATOM   7198  CD1 LEU A 448     -16.657   6.011  -4.658  1.00  1.110          C  
ATOM   7199  CD2 LEU A 448     -15.796   5.075  -6.757  1.00  1.110          C  
ATOM   7200  H   LEU A 448     -19.316   6.706  -7.407  1.00  0.950          H  
ATOM   7201  HA  LEU A 448     -18.095   4.279  -8.235  1.00  0.950          H  
ATOM   7202 1HB  LEU A 448     -19.018   5.374  -5.575  1.00  1.330          H  
ATOM   7203 2HB  LEU A 448     -18.069   3.955  -5.681  1.00  1.330          H  
ATOM   7204  HG  LEU A 448     -17.152   6.691  -6.585  1.00  1.330          H  
ATOM   7205 1HD1 LEU A 448     -15.778   6.649  -4.614  1.00  1.330          H  
ATOM   7206 2HD1 LEU A 448     -17.493   6.522  -4.197  1.00  1.330          H  
ATOM   7207 3HD1 LEU A 448     -16.468   5.082  -4.142  1.00  1.330          H  
ATOM   7208 1HD2 LEU A 448     -14.922   5.724  -6.678  1.00  1.330          H  
ATOM   7209 2HD2 LEU A 448     -15.583   4.134  -6.289  1.00  1.330          H  
ATOM   7210 3HD2 LEU A 448     -16.018   4.917  -7.793  1.00  1.330          H  
ATOM   7211  N   GLY A 449     -21.241   4.087  -7.317  1.00  0.800          N  
ATOM   7212  CA  GLY A 449     -22.398   3.209  -7.299  1.00  0.830          C  
ATOM   7213  C   GLY A 449     -22.832   2.803  -8.726  1.00  0.830          C  
ATOM   7214  O   GLY A 449     -23.671   1.917  -8.890  1.00  0.930          O  
ATOM   7215  H   GLY A 449     -21.392   5.085  -7.153  1.00  0.960          H  
ATOM   7216 1HA  GLY A 449     -22.172   2.324  -6.708  1.00  1.000          H  
ATOM   7217 2HA  GLY A 449     -23.221   3.715  -6.792  1.00  1.000          H  
ATOM   7218  N   ARG A 450     -22.276   3.440  -9.761  1.00  0.780          N  
ATOM   7219  CA  ARG A 450     -22.600   3.122 -11.141  1.00  0.780          C  
ATOM   7220  C   ARG A 450     -21.559   3.715 -12.117  1.00  0.720          C  
ATOM   7221  O   ARG A 450     -21.553   4.918 -12.395  1.00  0.700          O  
ATOM   7222  CB  ARG A 450     -23.995   3.617 -11.472  1.00  1.090          C  
ATOM   7223  CG  ARG A 450     -24.394   3.299 -12.846  1.00  1.090          C  
ATOM   7224  CD  ARG A 450     -25.741   3.672 -13.181  1.00  1.090          C  
ATOM   7225  NE  ARG A 450     -25.942   3.334 -14.559  1.00  1.090          N  
ATOM   7226  CZ  ARG A 450     -27.046   3.527 -15.291  1.00  1.090          C  
ATOM   7227  NH1 ARG A 450     -28.130   4.071 -14.766  1.00  1.090          N  
ATOM   7228  NH2 ARG A 450     -27.027   3.159 -16.562  1.00  1.090          N  
ATOM   7229  H   ARG A 450     -21.546   4.129  -9.598  1.00  0.940          H  
ATOM   7230  HA  ARG A 450     -22.589   2.037 -11.252  1.00  0.940          H  
ATOM   7231 1HB  ARG A 450     -24.726   3.148 -10.816  1.00  1.310          H  
ATOM   7232 2HB  ARG A 450     -24.058   4.679 -11.308  1.00  1.310          H  
ATOM   7233 1HG  ARG A 450     -23.748   3.816 -13.542  1.00  1.310          H  
ATOM   7234 2HG  ARG A 450     -24.300   2.227 -13.012  1.00  1.310          H  
ATOM   7235 1HD  ARG A 450     -26.455   3.122 -12.565  1.00  1.310          H  
ATOM   7236 2HD  ARG A 450     -25.879   4.748 -13.057  1.00  1.310          H  
ATOM   7237  HE  ARG A 450     -25.128   2.906 -15.039  1.00  1.310          H  
ATOM   7238 1HH1 ARG A 450     -28.143   4.360 -13.800  1.00  1.310          H  
ATOM   7239 2HH1 ARG A 450     -28.955   4.214 -15.342  1.00  1.310          H  
ATOM   7240 1HH2 ARG A 450     -26.160   2.738 -16.963  1.00  1.310          H  
ATOM   7241 2HH2 ARG A 450     -27.830   3.313 -17.141  1.00  1.310          H  
ATOM   7242  N   GLN A 451     -20.751   2.861 -12.748  1.00  0.730          N  
ATOM   7243  CA  GLN A 451     -19.654   3.354 -13.601  1.00  0.710          C  
ATOM   7244  C   GLN A 451     -20.093   4.162 -14.823  1.00  0.740          C  
ATOM   7245  O   GLN A 451     -19.411   5.113 -15.228  1.00  1.160          O  
ATOM   7246  CB  GLN A 451     -18.764   2.190 -14.084  1.00  1.000          C  
ATOM   7247  CG  GLN A 451     -17.917   1.551 -12.993  1.00  1.000          C  
ATOM   7248  CD  GLN A 451     -17.037   0.355 -13.478  1.00  1.000          C  
ATOM   7249  OE1 GLN A 451     -16.297   0.474 -14.484  1.00  1.000          O  
ATOM   7250  NE2 GLN A 451     -17.142  -0.771 -12.759  1.00  1.000          N  
ATOM   7251  H   GLN A 451     -20.837   1.874 -12.554  1.00  0.880          H  
ATOM   7252  HA  GLN A 451     -19.037   4.009 -12.985  1.00  0.850          H  
ATOM   7253 1HB  GLN A 451     -19.389   1.414 -14.526  1.00  1.200          H  
ATOM   7254 2HB  GLN A 451     -18.094   2.550 -14.864  1.00  1.200          H  
ATOM   7255 1HG  GLN A 451     -17.262   2.325 -12.620  1.00  1.200          H  
ATOM   7256 2HG  GLN A 451     -18.570   1.200 -12.197  1.00  1.200          H  
ATOM   7257 1HE2 GLN A 451     -16.630  -1.638 -12.995  1.00  1.200          H  
ATOM   7258 2HE2 GLN A 451     -17.754  -0.803 -11.969  1.00  1.200          H  
ATOM   7259  N   ASP A 452     -21.225   3.788 -15.418  1.00  1.130          N  
ATOM   7260  CA  ASP A 452     -21.731   4.424 -16.619  1.00  1.250          C  
ATOM   7261  C   ASP A 452     -22.801   5.466 -16.326  1.00  1.120          C  
ATOM   7262  O   ASP A 452     -23.558   5.844 -17.221  1.00  1.360          O  
ATOM   7263  CB  ASP A 452     -22.296   3.369 -17.571  1.00  1.700          C  
ATOM   7264  CG  ASP A 452     -23.421   2.605 -16.917  1.00  1.700          C  
ATOM   7265  OD1 ASP A 452     -23.394   2.513 -15.697  1.00  1.700          O  
ATOM   7266  OD2 ASP A 452     -24.323   2.152 -17.589  1.00  1.700          O  
ATOM   7267  H   ASP A 452     -21.784   3.016 -15.044  1.00  1.360          H  
ATOM   7268  HA  ASP A 452     -20.900   4.927 -17.115  1.00  1.500          H  
ATOM   7269 1HB  ASP A 452     -22.668   3.849 -18.477  1.00  2.040          H  
ATOM   7270 2HB  ASP A 452     -21.509   2.672 -17.860  1.00  2.040          H  
ATOM   7271  N   ALA A 453     -22.854   5.948 -15.088  1.00  1.010          N  
ATOM   7272  CA  ALA A 453     -23.833   6.940 -14.688  1.00  0.940          C  
ATOM   7273  C   ALA A 453     -23.758   8.237 -15.475  1.00  0.920          C  
ATOM   7274  O   ALA A 453     -22.686   8.708 -15.880  1.00  0.950          O  
ATOM   7275  CB  ALA A 453     -23.634   7.293 -13.230  1.00  1.340          C  
ATOM   7276  H   ALA A 453     -22.224   5.580 -14.368  1.00  1.210          H  
ATOM   7277  HA  ALA A 453     -24.826   6.511 -14.836  1.00  1.130          H  
ATOM   7278 1HB  ALA A 453     -24.388   8.018 -12.945  1.00  1.610          H  
ATOM   7279 2HB  ALA A 453     -23.722   6.415 -12.632  1.00  1.610          H  
ATOM   7280 3HB  ALA A 453     -22.645   7.722 -13.093  1.00  1.610          H  
ATOM   7281  N   THR A 454     -24.929   8.816 -15.683  1.00  0.890          N  
ATOM   7282  CA  THR A 454     -25.082  10.133 -16.290  1.00  0.880          C  
ATOM   7283  C   THR A 454     -25.121  11.124 -15.126  1.00  0.840          C  
ATOM   7284  O   THR A 454     -25.680  10.802 -14.075  1.00  0.830          O  
ATOM   7285  CB  THR A 454     -26.355  10.192 -17.174  1.00  1.240          C  
ATOM   7286  OG1 THR A 454     -26.228   9.240 -18.225  1.00  1.240          O  
ATOM   7287  CG2 THR A 454     -26.550  11.568 -17.805  1.00  1.240          C  
ATOM   7288  H   THR A 454     -25.773   8.307 -15.382  1.00  1.070          H  
ATOM   7289  HA  THR A 454     -24.212  10.351 -16.910  1.00  1.060          H  
ATOM   7290  HB  THR A 454     -27.223   9.944 -16.570  1.00  1.480          H  
ATOM   7291  HG1 THR A 454     -26.181   8.352 -17.849  1.00  1.480          H  
ATOM   7292 1HG2 THR A 454     -27.447  11.551 -18.424  1.00  1.480          H  
ATOM   7293 2HG2 THR A 454     -26.666  12.320 -17.060  1.00  1.480          H  
ATOM   7294 3HG2 THR A 454     -25.688  11.808 -18.427  1.00  1.480          H  
ATOM   7295  N   ASP A 455     -24.597  12.346 -15.288  1.00  0.850          N  
ATOM   7296  CA  ASP A 455     -24.648  13.289 -14.159  1.00  0.840          C  
ATOM   7297  C   ASP A 455     -26.083  13.483 -13.647  1.00  0.840          C  
ATOM   7298  O   ASP A 455     -26.290  13.678 -12.450  1.00  0.830          O  
ATOM   7299  CB  ASP A 455     -24.036  14.653 -14.503  1.00  1.180          C  
ATOM   7300  CG  ASP A 455     -22.474  14.645 -14.635  1.00  1.180          C  
ATOM   7301  OD1 ASP A 455     -21.857  13.639 -14.347  1.00  1.180          O  
ATOM   7302  OD2 ASP A 455     -21.917  15.691 -14.959  1.00  1.180          O  
ATOM   7303  H   ASP A 455     -24.133  12.600 -16.151  1.00  1.020          H  
ATOM   7304  HA  ASP A 455     -24.058  12.871 -13.345  1.00  1.010          H  
ATOM   7305 1HB  ASP A 455     -24.462  15.007 -15.443  1.00  1.420          H  
ATOM   7306 2HB  ASP A 455     -24.317  15.376 -13.733  1.00  1.420          H  
ATOM   7307  N   ASP A 456     -27.071  13.408 -14.542  1.00  0.860          N  
ATOM   7308  CA  ASP A 456     -28.478  13.543 -14.185  1.00  0.860          C  
ATOM   7309  C   ASP A 456     -28.932  12.457 -13.199  1.00  0.830          C  
ATOM   7310  O   ASP A 456     -29.830  12.695 -12.383  1.00  0.810          O  
ATOM   7311  CB  ASP A 456     -29.343  13.421 -15.437  1.00  1.200          C  
ATOM   7312  CG  ASP A 456     -29.235  14.600 -16.392  1.00  1.200          C  
ATOM   7313  OD1 ASP A 456     -28.732  15.633 -16.019  1.00  1.200          O  
ATOM   7314  OD2 ASP A 456     -29.644  14.437 -17.510  1.00  1.200          O  
ATOM   7315  H   ASP A 456     -26.839  13.294 -15.517  1.00  1.030          H  
ATOM   7316  HA  ASP A 456     -28.630  14.520 -13.726  1.00  1.030          H  
ATOM   7317 1HB  ASP A 456     -29.071  12.513 -15.974  1.00  1.440          H  
ATOM   7318 2HB  ASP A 456     -30.386  13.314 -15.140  1.00  1.440          H  
ATOM   7319  N   GLU A 457     -28.371  11.241 -13.331  1.00  0.830          N  
ATOM   7320  CA  GLU A 457     -28.698  10.089 -12.497  1.00  0.790          C  
ATOM   7321  C   GLU A 457     -28.084  10.286 -11.126  1.00  0.770          C  
ATOM   7322  O   GLU A 457     -28.689   9.953 -10.105  1.00  0.740          O  
ATOM   7323  CB  GLU A 457     -28.218   8.810 -13.177  1.00  1.120          C  
ATOM   7324  CG  GLU A 457     -29.012   8.500 -14.440  1.00  1.120          C  
ATOM   7325  CD  GLU A 457     -28.471   7.386 -15.260  1.00  1.120          C  
ATOM   7326  OE1 GLU A 457     -27.287   7.112 -15.183  1.00  1.120          O  
ATOM   7327  OE2 GLU A 457     -29.247   6.793 -15.977  1.00  1.120          O  
ATOM   7328  H   GLU A 457     -27.627  11.102 -14.010  1.00  1.000          H  
ATOM   7329  HA  GLU A 457     -29.781  10.034 -12.385  1.00  0.950          H  
ATOM   7330 1HB  GLU A 457     -27.167   8.895 -13.433  1.00  1.350          H  
ATOM   7331 2HB  GLU A 457     -28.324   7.970 -12.495  1.00  1.350          H  
ATOM   7332 1HG  GLU A 457     -30.028   8.243 -14.143  1.00  1.350          H  
ATOM   7333 2HG  GLU A 457     -29.069   9.399 -15.051  1.00  1.350          H  
ATOM   7334  N   ILE A 458     -26.883  10.865 -11.126  1.00  0.780          N  
ATOM   7335  CA  ILE A 458     -26.187  11.196  -9.895  1.00  0.760          C  
ATOM   7336  C   ILE A 458     -26.978  12.228  -9.133  1.00  0.740          C  
ATOM   7337  O   ILE A 458     -27.152  12.085  -7.919  1.00  0.720          O  
ATOM   7338  CB  ILE A 458     -24.750  11.664 -10.173  1.00  1.070          C  
ATOM   7339  CG1 ILE A 458     -23.934  10.407 -10.648  1.00  1.070          C  
ATOM   7340  CG2 ILE A 458     -24.169  12.428  -8.972  1.00  1.070          C  
ATOM   7341  CD1 ILE A 458     -22.571  10.683 -11.226  1.00  1.070          C  
ATOM   7342  H   ILE A 458     -26.453  11.037 -12.040  1.00  0.940          H  
ATOM   7343  HA  ILE A 458     -26.122  10.317  -9.273  1.00  0.910          H  
ATOM   7344  HB  ILE A 458     -24.757  12.336 -11.014  1.00  1.290          H  
ATOM   7345 1HG1 ILE A 458     -23.816   9.730  -9.812  1.00  1.290          H  
ATOM   7346 2HG1 ILE A 458     -24.519   9.907 -11.418  1.00  1.290          H  
ATOM   7347 1HG2 ILE A 458     -23.182  12.752  -9.212  1.00  1.290          H  
ATOM   7348 2HG2 ILE A 458     -24.773  13.306  -8.748  1.00  1.290          H  
ATOM   7349 3HG2 ILE A 458     -24.152  11.808  -8.117  1.00  1.290          H  
ATOM   7350 1HD1 ILE A 458     -22.115   9.745 -11.532  1.00  1.290          H  
ATOM   7351 2HD1 ILE A 458     -22.658  11.339 -12.095  1.00  1.290          H  
ATOM   7352 3HD1 ILE A 458     -21.947  11.152 -10.481  1.00  1.290          H  
ATOM   7353  N   ILE A 459     -27.466  13.250  -9.824  1.00  0.760          N  
ATOM   7354  CA  ILE A 459     -28.276  14.256  -9.177  1.00  0.760          C  
ATOM   7355  C   ILE A 459     -29.547  13.597  -8.659  1.00  0.760          C  
ATOM   7356  O   ILE A 459     -29.917  13.791  -7.506  1.00  0.770          O  
ATOM   7357  CB  ILE A 459     -28.613  15.412 -10.128  1.00  1.060          C  
ATOM   7358  CG1 ILE A 459     -27.312  16.190 -10.463  1.00  1.060          C  
ATOM   7359  CG2 ILE A 459     -29.658  16.329  -9.448  1.00  1.060          C  
ATOM   7360  CD1 ILE A 459     -27.443  17.140 -11.633  1.00  1.060          C  
ATOM   7361  H   ILE A 459     -27.235  13.331 -10.821  1.00  0.910          H  
ATOM   7362  HA  ILE A 459     -27.723  14.661  -8.334  1.00  0.910          H  
ATOM   7363  HB  ILE A 459     -29.014  15.018 -11.063  1.00  1.280          H  
ATOM   7364 1HG1 ILE A 459     -27.003  16.761  -9.587  1.00  1.280          H  
ATOM   7365 2HG1 ILE A 459     -26.528  15.474 -10.697  1.00  1.280          H  
ATOM   7366 1HG2 ILE A 459     -29.909  17.154 -10.098  1.00  1.280          H  
ATOM   7367 2HG2 ILE A 459     -30.566  15.771  -9.232  1.00  1.280          H  
ATOM   7368 3HG2 ILE A 459     -29.247  16.714  -8.512  1.00  1.280          H  
ATOM   7369 1HD1 ILE A 459     -26.500  17.620 -11.816  1.00  1.280          H  
ATOM   7370 2HD1 ILE A 459     -27.725  16.573 -12.524  1.00  1.280          H  
ATOM   7371 3HD1 ILE A 459     -28.193  17.893 -11.435  1.00  1.280          H  
ATOM   7372  N   ALA A 460     -30.225  12.779  -9.467  1.00  0.750          N  
ATOM   7373  CA  ALA A 460     -31.439  12.159  -8.964  1.00  0.760          C  
ATOM   7374  C   ALA A 460     -31.177  11.347  -7.692  1.00  0.750          C  
ATOM   7375  O   ALA A 460     -31.982  11.402  -6.749  1.00  0.760          O  
ATOM   7376  CB  ALA A 460     -32.029  11.256 -10.026  1.00  1.060          C  
ATOM   7377  H   ALA A 460     -29.936  12.631 -10.438  1.00  0.900          H  
ATOM   7378  HA  ALA A 460     -32.147  12.951  -8.725  1.00  0.910          H  
ATOM   7379 1HB  ALA A 460     -32.952  10.813  -9.659  1.00  1.270          H  
ATOM   7380 2HB  ALA A 460     -32.232  11.839 -10.924  1.00  1.270          H  
ATOM   7381 3HB  ALA A 460     -31.315  10.467 -10.261  1.00  1.270          H  
ATOM   7382  N   ALA A 461     -30.054  10.609  -7.644  1.00  0.720          N  
ATOM   7383  CA  ALA A 461     -29.695   9.842  -6.458  1.00  0.710          C  
ATOM   7384  C   ALA A 461     -29.440  10.761  -5.265  1.00  0.740          C  
ATOM   7385  O   ALA A 461     -29.864  10.472  -4.143  1.00  0.750          O  
ATOM   7386  CB  ALA A 461     -28.474   8.996  -6.739  1.00  1.000          C  
ATOM   7387  H   ALA A 461     -29.458  10.550  -8.477  1.00  0.860          H  
ATOM   7388  HA  ALA A 461     -30.530   9.195  -6.215  1.00  0.850          H  
ATOM   7389 1HB  ALA A 461     -28.236   8.414  -5.873  1.00  1.200          H  
ATOM   7390 2HB  ALA A 461     -28.692   8.338  -7.578  1.00  1.200          H  
ATOM   7391 3HB  ALA A 461     -27.631   9.638  -6.990  1.00  1.200          H  
ATOM   7392  N   CYS A 462     -28.769  11.890  -5.516  1.00  0.760          N  
ATOM   7393  CA  CYS A 462     -28.459  12.864  -4.482  1.00  0.790          C  
ATOM   7394  C   CYS A 462     -29.714  13.525  -3.937  1.00  0.800          C  
ATOM   7395  O   CYS A 462     -29.816  13.802  -2.732  1.00  0.820          O  
ATOM   7396  CB  CYS A 462     -27.522  13.922  -5.025  1.00  1.090          C  
ATOM   7397  SG  CYS A 462     -25.887  13.291  -5.380  1.00  1.090          S  
ATOM   7398  H   CYS A 462     -28.403  12.038  -6.463  1.00  0.910          H  
ATOM   7399  HA  CYS A 462     -27.960  12.350  -3.672  1.00  0.950          H  
ATOM   7400 1HB  CYS A 462     -27.932  14.341  -5.940  1.00  1.310          H  
ATOM   7401 2HB  CYS A 462     -27.436  14.721  -4.312  1.00  1.310          H  
ATOM   7402  HG  CYS A 462     -26.266  12.605  -6.490  1.00  1.310          H  
ATOM   7403  N   LYS A 463     -30.680  13.817  -4.811  1.00  0.800          N  
ATOM   7404  CA  LYS A 463     -31.930  14.398  -4.346  1.00  0.810          C  
ATOM   7405  C   LYS A 463     -32.688  13.368  -3.528  1.00  0.780          C  
ATOM   7406  O   LYS A 463     -33.133  13.654  -2.416  1.00  0.800          O  
ATOM   7407  CB  LYS A 463     -32.793  14.900  -5.505  1.00  1.130          C  
ATOM   7408  CG  LYS A 463     -32.293  16.172  -6.191  1.00  1.130          C  
ATOM   7409  CD  LYS A 463     -33.216  16.568  -7.340  1.00  1.130          C  
ATOM   7410  CE  LYS A 463     -32.806  17.895  -7.969  1.00  1.130          C  
ATOM   7411  NZ  LYS A 463     -33.679  18.255  -9.133  1.00  1.130          N  
ATOM   7412  H   LYS A 463     -30.512  13.645  -5.806  1.00  0.960          H  
ATOM   7413  HA  LYS A 463     -31.710  15.240  -3.697  1.00  0.970          H  
ATOM   7414 1HB  LYS A 463     -32.846  14.118  -6.267  1.00  1.360          H  
ATOM   7415 2HB  LYS A 463     -33.806  15.079  -5.150  1.00  1.360          H  
ATOM   7416 1HG  LYS A 463     -32.266  16.979  -5.465  1.00  1.360          H  
ATOM   7417 2HG  LYS A 463     -31.282  16.010  -6.570  1.00  1.360          H  
ATOM   7418 1HD  LYS A 463     -33.182  15.790  -8.106  1.00  1.360          H  
ATOM   7419 2HD  LYS A 463     -34.239  16.650  -6.976  1.00  1.360          H  
ATOM   7420 1HE  LYS A 463     -32.880  18.679  -7.216  1.00  1.360          H  
ATOM   7421 2HE  LYS A 463     -31.778  17.833  -8.302  1.00  1.360          H  
ATOM   7422 1HZ  LYS A 463     -33.381  19.140  -9.519  1.00  1.360          H  
ATOM   7423 2HZ  LYS A 463     -33.611  17.540  -9.844  1.00  1.360          H  
ATOM   7424 3HZ  LYS A 463     -34.640  18.330  -8.826  1.00  1.360          H  
ATOM   7425  N   THR A 464     -32.726  12.132  -4.023  1.00  0.740          N  
ATOM   7426  CA  THR A 464     -33.425  11.037  -3.367  1.00  0.720          C  
ATOM   7427  C   THR A 464     -32.868  10.841  -1.971  1.00  0.730          C  
ATOM   7428  O   THR A 464     -33.614  10.663  -1.009  1.00  0.720          O  
ATOM   7429  CB  THR A 464     -33.286   9.720  -4.162  1.00  1.020          C  
ATOM   7430  OG1 THR A 464     -33.860   9.888  -5.469  1.00  1.020          O  
ATOM   7431  CG2 THR A 464     -34.020   8.581  -3.431  1.00  1.020          C  
ATOM   7432  H   THR A 464     -32.322  11.962  -4.943  1.00  0.890          H  
ATOM   7433  HA  THR A 464     -34.481  11.292  -3.292  1.00  0.860          H  
ATOM   7434  HB  THR A 464     -32.238   9.469  -4.263  1.00  1.220          H  
ATOM   7435  HG1 THR A 464     -33.277  10.472  -6.006  1.00  1.220          H  
ATOM   7436 1HG2 THR A 464     -33.919   7.663  -4.005  1.00  1.220          H  
ATOM   7437 2HG2 THR A 464     -33.598   8.426  -2.437  1.00  1.220          H  
ATOM   7438 3HG2 THR A 464     -35.070   8.836  -3.340  1.00  1.220          H  
ATOM   7439  N   ALA A 465     -31.548  10.910  -1.865  1.00  0.750          N  
ATOM   7440  CA  ALA A 465     -30.807  10.715  -0.639  1.00  0.770          C  
ATOM   7441  C   ALA A 465     -30.767  11.915   0.319  1.00  0.810          C  
ATOM   7442  O   ALA A 465     -30.170  11.806   1.390  1.00  0.830          O  
ATOM   7443  CB  ALA A 465     -29.379  10.397  -0.982  1.00  1.070          C  
ATOM   7444  H   ALA A 465     -31.006  11.029  -2.724  1.00  0.900          H  
ATOM   7445  HA  ALA A 465     -31.261   9.871  -0.137  1.00  0.920          H  
ATOM   7446 1HB  ALA A 465     -28.814  10.197  -0.081  1.00  1.280          H  
ATOM   7447 2HB  ALA A 465     -29.366   9.539  -1.631  1.00  1.280          H  
ATOM   7448 3HB  ALA A 465     -28.953  11.249  -1.495  1.00  1.280          H  
ATOM   7449  N   ASN A 466     -31.326  13.067  -0.071  1.00  0.820          N  
ATOM   7450  CA  ASN A 466     -31.239  14.341   0.663  1.00  0.860          C  
ATOM   7451  C   ASN A 466     -29.781  14.802   0.767  1.00  0.870          C  
ATOM   7452  O   ASN A 466     -29.420  15.570   1.660  1.00  0.910          O  
ATOM   7453  CB  ASN A 466     -31.844  14.295   2.075  1.00  1.190          C  
ATOM   7454  CG  ASN A 466     -33.319  14.045   2.122  1.00  1.190          C  
ATOM   7455  OD1 ASN A 466     -34.093  14.422   1.232  1.00  1.190          O  
ATOM   7456  ND2 ASN A 466     -33.768  13.436   3.182  1.00  1.190          N  
ATOM   7457  H   ASN A 466     -31.858  13.086  -0.948  1.00  0.980          H  
ATOM   7458  HA  ASN A 466     -31.777  15.101   0.091  1.00  1.030          H  
ATOM   7459 1HB  ASN A 466     -31.354  13.548   2.681  1.00  1.430          H  
ATOM   7460 2HB  ASN A 466     -31.663  15.261   2.558  1.00  1.430          H  
ATOM   7461 1HD2 ASN A 466     -34.745  13.264   3.268  1.00  1.430          H  
ATOM   7462 2HD2 ASN A 466     -33.146  13.147   3.930  1.00  1.430          H  
ATOM   7463  N   ALA A 467     -28.937  14.369  -0.174  1.00  0.850          N  
ATOM   7464  CA  ALA A 467     -27.548  14.771  -0.181  1.00  0.860          C  
ATOM   7465  C   ALA A 467     -27.450  16.105  -0.887  1.00  0.900          C  
ATOM   7466  O   ALA A 467     -26.664  16.969  -0.496  1.00  0.930          O  
ATOM   7467  CB  ALA A 467     -26.682  13.713  -0.850  1.00  1.200          C  
ATOM   7468  H   ALA A 467     -29.279  13.767  -0.922  1.00  1.020          H  
ATOM   7469  HA  ALA A 467     -27.217  14.903   0.849  1.00  1.030          H  
ATOM   7470 1HB  ALA A 467     -25.646  14.033  -0.829  1.00  1.440          H  
ATOM   7471 2HB  ALA A 467     -26.782  12.773  -0.316  1.00  1.440          H  
ATOM   7472 3HB  ALA A 467     -27.001  13.579  -1.871  1.00  1.440          H  
ATOM   7473  N   HIS A 468     -28.323  16.285  -1.892  1.00  0.910          N  
ATOM   7474  CA  HIS A 468     -28.382  17.460  -2.769  1.00  0.940          C  
ATOM   7475  C   HIS A 468     -28.557  18.720  -1.923  1.00  0.970          C  
ATOM   7476  O   HIS A 468     -27.989  19.783  -2.204  1.00  0.960          O  
ATOM   7477  CB  HIS A 468     -29.527  17.307  -3.772  1.00  1.300          C  
ATOM   7478  CG  HIS A 468     -29.537  18.284  -4.908  1.00  1.300          C  
ATOM   7479  ND1 HIS A 468     -28.626  18.220  -5.952  1.00  1.300          N  
ATOM   7480  CD2 HIS A 468     -30.346  19.325  -5.183  1.00  1.300          C  
ATOM   7481  CE1 HIS A 468     -28.887  19.179  -6.817  1.00  1.300          C  
ATOM   7482  NE2 HIS A 468     -29.922  19.864  -6.375  1.00  1.300          N  
ATOM   7483  H   HIS A 468     -28.938  15.499  -2.110  1.00  1.090          H  
ATOM   7484  HA  HIS A 468     -27.470  17.550  -3.338  1.00  1.130          H  
ATOM   7485 1HB  HIS A 468     -29.479  16.325  -4.206  1.00  1.560          H  
ATOM   7486 2HB  HIS A 468     -30.479  17.388  -3.248  1.00  1.560          H  
ATOM   7487  HD2 HIS A 468     -31.183  19.669  -4.576  1.00  1.560          H  
ATOM   7488  HE1 HIS A 468     -28.339  19.375  -7.740  1.00  1.560          H  
ATOM   7489  HE2 HIS A 468     -30.339  20.660  -6.835  1.00  1.560          H  
ATOM   7490  N   ASP A 469     -29.299  18.575  -0.822  1.00  1.020          N  
ATOM   7491  CA  ASP A 469     -29.591  19.646   0.122  1.00  1.080          C  
ATOM   7492  C   ASP A 469     -28.326  20.274   0.711  1.00  1.070          C  
ATOM   7493  O   ASP A 469     -28.357  21.414   1.181  1.00  1.160          O  
ATOM   7494  CB  ASP A 469     -30.436  19.104   1.272  1.00  1.490          C  
ATOM   7495  CG  ASP A 469     -31.863  18.750   0.871  1.00  1.490          C  
ATOM   7496  OD1 ASP A 469     -32.295  19.120  -0.198  1.00  1.490          O  
ATOM   7497  OD2 ASP A 469     -32.505  18.093   1.642  1.00  1.490          O  
ATOM   7498  H   ASP A 469     -29.751  17.684  -0.657  1.00  1.220          H  
ATOM   7499  HA  ASP A 469     -30.151  20.422  -0.400  1.00  1.300          H  
ATOM   7500 1HB  ASP A 469     -29.954  18.209   1.679  1.00  1.790          H  
ATOM   7501 2HB  ASP A 469     -30.465  19.841   2.074  1.00  1.790          H  
ATOM   7502  N   PHE A 470     -27.226  19.520   0.732  1.00  1.010          N  
ATOM   7503  CA  PHE A 470     -25.967  20.008   1.265  1.00  1.020          C  
ATOM   7504  C   PHE A 470     -24.941  20.171   0.152  1.00  1.010          C  
ATOM   7505  O   PHE A 470     -24.068  21.033   0.211  1.00  1.010          O  
ATOM   7506  CB  PHE A 470     -25.489  19.058   2.336  1.00  1.420          C  
ATOM   7507  CG  PHE A 470     -26.483  18.998   3.415  1.00  1.420          C  
ATOM   7508  CD1 PHE A 470     -27.350  17.927   3.522  1.00  1.420          C  
ATOM   7509  CD2 PHE A 470     -26.591  20.040   4.303  1.00  1.420          C  
ATOM   7510  CE1 PHE A 470     -28.297  17.906   4.504  1.00  1.420          C  
ATOM   7511  CE2 PHE A 470     -27.538  20.028   5.281  1.00  1.420          C  
ATOM   7512  CZ  PHE A 470     -28.393  18.961   5.388  1.00  1.420          C  
ATOM   7513  H   PHE A 470     -27.255  18.582   0.337  1.00  1.210          H  
ATOM   7514  HA  PHE A 470     -26.135  20.983   1.718  1.00  1.220          H  
ATOM   7515 1HB  PHE A 470     -25.356  18.059   1.920  1.00  1.710          H  
ATOM   7516 2HB  PHE A 470     -24.537  19.400   2.746  1.00  1.710          H  
ATOM   7517  HD1 PHE A 470     -27.283  17.097   2.808  1.00  1.710          H  
ATOM   7518  HD2 PHE A 470     -25.910  20.885   4.208  1.00  1.710          H  
ATOM   7519  HE1 PHE A 470     -28.977  17.058   4.573  1.00  1.710          H  
ATOM   7520  HE2 PHE A 470     -27.619  20.865   5.971  1.00  1.710          H  
ATOM   7521  HZ  PHE A 470     -29.147  18.957   6.167  1.00  1.710          H  
ATOM   7522  N   ILE A 471     -25.062  19.373  -0.897  1.00  0.990          N  
ATOM   7523  CA  ILE A 471     -24.137  19.422  -2.023  1.00  1.010          C  
ATOM   7524  C   ILE A 471     -24.210  20.803  -2.659  1.00  1.070          C  
ATOM   7525  O   ILE A 471     -23.206  21.415  -3.000  1.00  1.110          O  
ATOM   7526  CB  ILE A 471     -24.442  18.339  -3.051  1.00  1.410          C  
ATOM   7527  CG1 ILE A 471     -24.163  16.956  -2.463  1.00  1.410          C  
ATOM   7528  CG2 ILE A 471     -23.562  18.548  -4.261  1.00  1.410          C  
ATOM   7529  CD1 ILE A 471     -24.774  15.838  -3.259  1.00  1.410          C  
ATOM   7530  H   ILE A 471     -25.796  18.663  -0.887  1.00  1.190          H  
ATOM   7531  HA  ILE A 471     -23.127  19.260  -1.645  1.00  1.210          H  
ATOM   7532  HB  ILE A 471     -25.473  18.398  -3.344  1.00  1.690          H  
ATOM   7533 1HG1 ILE A 471     -23.097  16.810  -2.438  1.00  1.690          H  
ATOM   7534 2HG1 ILE A 471     -24.516  16.913  -1.453  1.00  1.690          H  
ATOM   7535 1HG2 ILE A 471     -23.770  17.801  -4.991  1.00  1.690          H  
ATOM   7536 2HG2 ILE A 471     -23.747  19.502  -4.691  1.00  1.690          H  
ATOM   7537 3HG2 ILE A 471     -22.516  18.489  -3.962  1.00  1.690          H  
ATOM   7538 1HD1 ILE A 471     -24.535  14.896  -2.810  1.00  1.690          H  
ATOM   7539 2HD1 ILE A 471     -25.831  15.958  -3.267  1.00  1.690          H  
ATOM   7540 3HD1 ILE A 471     -24.429  15.835  -4.266  1.00  1.690          H  
ATOM   7541  N   MET A 472     -25.422  21.329  -2.798  1.00  1.070          N  
ATOM   7542  CA  MET A 472     -25.606  22.650  -3.386  1.00  1.130          C  
ATOM   7543  C   MET A 472     -25.173  23.805  -2.479  1.00  1.150          C  
ATOM   7544  O   MET A 472     -25.324  24.965  -2.861  1.00  1.060          O  
ATOM   7545  CB  MET A 472     -27.067  22.848  -3.769  1.00  1.560          C  
ATOM   7546  CG  MET A 472     -27.582  21.964  -4.890  1.00  1.560          C  
ATOM   7547  SD  MET A 472     -26.782  22.276  -6.486  1.00  1.560          S  
ATOM   7548  CE  MET A 472     -25.581  20.977  -6.580  1.00  1.560          C  
ATOM   7549  H   MET A 472     -26.246  20.783  -2.524  1.00  1.280          H  
ATOM   7550  HA  MET A 472     -24.991  22.719  -4.277  1.00  1.360          H  
ATOM   7551 1HB  MET A 472     -27.691  22.650  -2.893  1.00  1.870          H  
ATOM   7552 2HB  MET A 472     -27.232  23.884  -4.060  1.00  1.870          H  
ATOM   7553 1HG  MET A 472     -27.423  20.917  -4.619  1.00  1.870          H  
ATOM   7554 2HG  MET A 472     -28.652  22.122  -5.002  1.00  1.870          H  
ATOM   7555 1HE  MET A 472     -25.038  21.069  -7.514  1.00  1.870          H  
ATOM   7556 2HE  MET A 472     -24.899  21.052  -5.767  1.00  1.870          H  
ATOM   7557 3HE  MET A 472     -26.082  20.013  -6.533  1.00  1.870          H  
ATOM   7558  N   ARG A 473     -24.622  23.515  -1.290  1.00  1.280          N  
ATOM   7559  CA  ARG A 473     -24.111  24.558  -0.421  1.00  1.320          C  
ATOM   7560  C   ARG A 473     -22.579  24.574  -0.502  1.00  1.290          C  
ATOM   7561  O   ARG A 473     -21.917  25.383   0.154  1.00  1.320          O  
ATOM   7562  CB  ARG A 473     -24.553  24.323   1.018  1.00  1.830          C  
ATOM   7563  CG  ARG A 473     -26.071  24.367   1.238  1.00  1.830          C  
ATOM   7564  CD  ARG A 473     -26.432  24.135   2.658  1.00  1.830          C  
ATOM   7565  NE  ARG A 473     -26.065  25.278   3.522  1.00  1.830          N  
ATOM   7566  CZ  ARG A 473     -25.930  25.234   4.872  1.00  1.830          C  
ATOM   7567  NH1 ARG A 473     -26.085  24.096   5.508  1.00  1.830          N  
ATOM   7568  NH2 ARG A 473     -25.649  26.343   5.543  1.00  1.830          N  
ATOM   7569  H   ARG A 473     -24.522  22.551  -0.970  1.00  1.540          H  
ATOM   7570  HA  ARG A 473     -24.491  25.522  -0.757  1.00  1.580          H  
ATOM   7571 1HB  ARG A 473     -24.201  23.345   1.344  1.00  2.200          H  
ATOM   7572 2HB  ARG A 473     -24.092  25.067   1.667  1.00  2.200          H  
ATOM   7573 1HG  ARG A 473     -26.458  25.337   0.936  1.00  2.200          H  
ATOM   7574 2HG  ARG A 473     -26.545  23.582   0.641  1.00  2.200          H  
ATOM   7575 1HD  ARG A 473     -27.512  23.980   2.725  1.00  2.200          H  
ATOM   7576 2HD  ARG A 473     -25.918  23.243   3.009  1.00  2.200          H  
ATOM   7577  HE  ARG A 473     -25.945  26.178   3.075  1.00  2.200          H  
ATOM   7578 1HH1 ARG A 473     -26.300  23.259   5.002  1.00  2.200          H  
ATOM   7579 2HH1 ARG A 473     -25.991  24.045   6.531  1.00  2.200          H  
ATOM   7580 1HH2 ARG A 473     -25.543  27.222   5.061  1.00  2.200          H  
ATOM   7581 2HH2 ARG A 473     -25.564  26.331   6.555  1.00  2.200          H  
ATOM   7582  N   LEU A 474     -22.021  23.664  -1.309  1.00  1.410          N  
ATOM   7583  CA  LEU A 474     -20.588  23.533  -1.488  1.00  1.380          C  
ATOM   7584  C   LEU A 474     -20.137  24.519  -2.572  1.00  1.370          C  
ATOM   7585  O   LEU A 474     -20.929  24.829  -3.473  1.00  1.330          O  
ATOM   7586  CB  LEU A 474     -20.238  22.089  -1.870  1.00  1.940          C  
ATOM   7587  CG  LEU A 474     -20.610  20.975  -0.860  1.00  1.940          C  
ATOM   7588  CD1 LEU A 474     -20.272  19.637  -1.481  1.00  1.940          C  
ATOM   7589  CD2 LEU A 474     -19.860  21.152   0.453  1.00  1.940          C  
ATOM   7590  H   LEU A 474     -22.617  23.021  -1.835  1.00  1.690          H  
ATOM   7591  HA  LEU A 474     -20.125  23.782  -0.546  1.00  1.660          H  
ATOM   7592 1HB  LEU A 474     -20.731  21.849  -2.816  1.00  2.330          H  
ATOM   7593 2HB  LEU A 474     -19.206  22.026  -2.023  1.00  2.330          H  
ATOM   7594  HG  LEU A 474     -21.676  21.005  -0.672  1.00  2.330          H  
ATOM   7595 1HD1 LEU A 474     -20.549  18.835  -0.799  1.00  2.330          H  
ATOM   7596 2HD1 LEU A 474     -20.821  19.523  -2.423  1.00  2.330          H  
ATOM   7597 3HD1 LEU A 474     -19.207  19.595  -1.676  1.00  2.330          H  
ATOM   7598 1HD2 LEU A 474     -20.143  20.352   1.137  1.00  2.330          H  
ATOM   7599 2HD2 LEU A 474     -18.784  21.115   0.274  1.00  2.330          H  
ATOM   7600 3HD2 LEU A 474     -20.121  22.103   0.908  1.00  2.330          H  
ATOM   7601  N   PRO A 475     -18.863  24.989  -2.560  1.00  1.420          N  
ATOM   7602  CA  PRO A 475     -18.288  25.935  -3.512  1.00  1.440          C  
ATOM   7603  C   PRO A 475     -18.570  25.665  -4.986  1.00  1.260          C  
ATOM   7604  O   PRO A 475     -18.734  26.616  -5.750  1.00  1.340          O  
ATOM   7605  CB  PRO A 475     -16.790  25.818  -3.212  1.00  2.160          C  
ATOM   7606  CG  PRO A 475     -16.725  25.480  -1.740  1.00  2.160          C  
ATOM   7607  CD  PRO A 475     -17.897  24.564  -1.493  1.00  2.160          C  
ATOM   7608  HA  PRO A 475     -18.648  26.944  -3.247  1.00  1.730          H  
ATOM   7609 1HB  PRO A 475     -16.338  25.033  -3.845  1.00  2.590          H  
ATOM   7610 2HB  PRO A 475     -16.279  26.761  -3.461  1.00  2.590          H  
ATOM   7611 1HG  PRO A 475     -15.755  24.994  -1.502  1.00  2.590          H  
ATOM   7612 2HG  PRO A 475     -16.768  26.405  -1.138  1.00  2.590          H  
ATOM   7613 1HD  PRO A 475     -17.582  23.529  -1.606  1.00  2.590          H  
ATOM   7614 2HD  PRO A 475     -18.266  24.782  -0.489  1.00  2.590          H  
ATOM   7615  N   LYS A 476     -18.628  24.398  -5.414  1.00  1.740          N  
ATOM   7616  CA  LYS A 476     -18.938  24.154  -6.811  1.00  1.600          C  
ATOM   7617  C   LYS A 476     -19.969  23.043  -6.939  1.00  1.310          C  
ATOM   7618  O   LYS A 476     -19.896  22.226  -7.857  1.00  1.230          O  
ATOM   7619  CB  LYS A 476     -17.673  23.748  -7.575  1.00  2.300          C  
ATOM   7620  CG  LYS A 476     -16.580  24.796  -7.618  1.00  2.300          C  
ATOM   7621  CD  LYS A 476     -15.393  24.318  -8.441  1.00  2.300          C  
ATOM   7622  CE  LYS A 476     -14.289  25.374  -8.475  1.00  2.300          C  
ATOM   7623  NZ  LYS A 476     -13.091  24.923  -9.251  1.00  2.300          N  
ATOM   7624  H   LYS A 476     -18.475  23.599  -4.802  1.00  2.090          H  
ATOM   7625  HA  LYS A 476     -19.359  25.058  -7.251  1.00  1.920          H  
ATOM   7626 1HB  LYS A 476     -17.255  22.859  -7.119  1.00  2.760          H  
ATOM   7627 2HB  LYS A 476     -17.934  23.494  -8.599  1.00  2.760          H  
ATOM   7628 1HG  LYS A 476     -16.975  25.722  -8.039  1.00  2.760          H  
ATOM   7629 2HG  LYS A 476     -16.239  24.997  -6.606  1.00  2.760          H  
ATOM   7630 1HD  LYS A 476     -15.003  23.389  -8.013  1.00  2.760          H  
ATOM   7631 2HD  LYS A 476     -15.723  24.114  -9.459  1.00  2.760          H  
ATOM   7632 1HE  LYS A 476     -14.684  26.280  -8.930  1.00  2.760          H  
ATOM   7633 2HE  LYS A 476     -13.984  25.597  -7.452  1.00  2.760          H  
ATOM   7634 1HZ  LYS A 476     -12.393  25.654  -9.243  1.00  2.760          H  
ATOM   7635 2HZ  LYS A 476     -12.706  24.088  -8.829  1.00  2.760          H  
ATOM   7636 3HZ  LYS A 476     -13.357  24.724 -10.205  1.00  2.760          H  
ATOM   7637  N   GLY A 477     -20.983  23.062  -6.088  1.00  1.220          N  
ATOM   7638  CA  GLY A 477     -22.057  22.074  -6.170  1.00  1.060          C  
ATOM   7639  C   GLY A 477     -21.502  20.651  -6.135  1.00  1.010          C  
ATOM   7640  O   GLY A 477     -20.560  20.346  -5.395  1.00  1.000          O  
ATOM   7641  H   GLY A 477     -20.998  23.771  -5.342  1.00  1.460          H  
ATOM   7642 1HA  GLY A 477     -22.739  22.223  -5.333  1.00  1.270          H  
ATOM   7643 2HA  GLY A 477     -22.629  22.230  -7.082  1.00  1.270          H  
ATOM   7644  N   TYR A 478     -21.963  19.809  -7.072  1.00  1.000          N  
ATOM   7645  CA  TYR A 478     -21.504  18.421  -7.154  1.00  0.990          C  
ATOM   7646  C   TYR A 478     -20.160  18.281  -7.875  1.00  0.980          C  
ATOM   7647  O   TYR A 478     -19.639  17.172  -8.064  1.00  0.960          O  
ATOM   7648  CB  TYR A 478     -22.564  17.518  -7.804  1.00  1.390          C  
ATOM   7649  CG  TYR A 478     -23.122  18.083  -9.054  1.00  1.390          C  
ATOM   7650  CD1 TYR A 478     -22.432  18.004 -10.226  1.00  1.390          C  
ATOM   7651  CD2 TYR A 478     -24.360  18.684  -9.017  1.00  1.390          C  
ATOM   7652  CE1 TYR A 478     -22.955  18.539 -11.371  1.00  1.390          C  
ATOM   7653  CE2 TYR A 478     -24.893  19.227 -10.149  1.00  1.390          C  
ATOM   7654  CZ  TYR A 478     -24.190  19.161 -11.331  1.00  1.390          C  
ATOM   7655  OH  TYR A 478     -24.718  19.702 -12.478  1.00  1.390          O  
ATOM   7656  H   TYR A 478     -22.686  20.125  -7.704  1.00  1.200          H  
ATOM   7657  HA  TYR A 478     -21.363  18.075  -6.138  1.00  1.190          H  
ATOM   7658 1HB  TYR A 478     -22.118  16.548  -8.036  1.00  1.670          H  
ATOM   7659 2HB  TYR A 478     -23.378  17.339  -7.123  1.00  1.670          H  
ATOM   7660  HD1 TYR A 478     -21.464  17.530 -10.247  1.00  1.670          H  
ATOM   7661  HD2 TYR A 478     -24.911  18.725  -8.087  1.00  1.670          H  
ATOM   7662  HE1 TYR A 478     -22.389  18.481 -12.303  1.00  1.670          H  
ATOM   7663  HE2 TYR A 478     -25.873  19.706 -10.117  1.00  1.670          H  
ATOM   7664  HH  TYR A 478     -24.090  19.593 -13.199  1.00  1.670          H  
ATOM   7665  N   ASP A 479     -19.592  19.412  -8.291  1.00  1.010          N  
ATOM   7666  CA  ASP A 479     -18.286  19.427  -8.915  1.00  1.010          C  
ATOM   7667  C   ASP A 479     -17.248  19.850  -7.862  1.00  0.980          C  
ATOM   7668  O   ASP A 479     -16.075  20.055  -8.176  1.00  0.970          O  
ATOM   7669  CB  ASP A 479     -18.260  20.356 -10.142  1.00  1.410          C  
ATOM   7670  CG  ASP A 479     -19.127  19.852 -11.371  1.00  1.410          C  
ATOM   7671  OD1 ASP A 479     -19.107  18.665 -11.675  1.00  1.410          O  
ATOM   7672  OD2 ASP A 479     -19.779  20.659 -11.983  1.00  1.410          O  
ATOM   7673  H   ASP A 479     -20.051  20.315  -8.143  1.00  1.210          H  
ATOM   7674  HA  ASP A 479     -18.045  18.422  -9.255  1.00  1.210          H  
ATOM   7675 1HB  ASP A 479     -18.623  21.338  -9.846  1.00  1.700          H  
ATOM   7676 2HB  ASP A 479     -17.229  20.482 -10.471  1.00  1.700          H  
ATOM   7677  N   THR A 480     -17.685  19.965  -6.598  1.00  0.970          N  
ATOM   7678  CA  THR A 480     -16.809  20.320  -5.489  1.00  0.970          C  
ATOM   7679  C   THR A 480     -15.968  19.126  -5.126  1.00  0.970          C  
ATOM   7680  O   THR A 480     -16.504  18.026  -4.986  1.00  0.970          O  
ATOM   7681  CB  THR A 480     -17.594  20.708  -4.205  1.00  1.360          C  
ATOM   7682  OG1 THR A 480     -18.454  21.811  -4.466  1.00  1.360          O  
ATOM   7683  CG2 THR A 480     -16.621  21.082  -3.061  1.00  1.360          C  
ATOM   7684  H   THR A 480     -18.672  19.826  -6.384  1.00  1.160          H  
ATOM   7685  HA  THR A 480     -16.154  21.137  -5.790  1.00  1.160          H  
ATOM   7686  HB  THR A 480     -18.197  19.872  -3.891  1.00  1.630          H  
ATOM   7687  HG1 THR A 480     -19.278  21.447  -4.887  1.00  1.630          H  
ATOM   7688 1HG2 THR A 480     -17.161  21.335  -2.175  1.00  1.630          H  
ATOM   7689 2HG2 THR A 480     -15.976  20.253  -2.816  1.00  1.630          H  
ATOM   7690 3HG2 THR A 480     -16.010  21.935  -3.360  1.00  1.630          H  
ATOM   7691  N   TYR A 481     -14.670  19.345  -4.925  1.00  0.970          N  
ATOM   7692  CA  TYR A 481     -13.764  18.286  -4.499  1.00  0.990          C  
ATOM   7693  C   TYR A 481     -13.840  18.112  -2.993  1.00  0.980          C  
ATOM   7694  O   TYR A 481     -13.732  19.095  -2.249  1.00  1.010          O  
ATOM   7695  CB  TYR A 481     -12.338  18.596  -4.941  1.00  1.380          C  
ATOM   7696  CG  TYR A 481     -12.124  18.453  -6.406  1.00  1.380          C  
ATOM   7697  CD1 TYR A 481     -12.367  19.508  -7.265  1.00  1.380          C  
ATOM   7698  CD2 TYR A 481     -11.660  17.252  -6.894  1.00  1.380          C  
ATOM   7699  CE1 TYR A 481     -12.155  19.350  -8.618  1.00  1.380          C  
ATOM   7700  CE2 TYR A 481     -11.444  17.086  -8.246  1.00  1.380          C  
ATOM   7701  CZ  TYR A 481     -11.693  18.133  -9.110  1.00  1.380          C  
ATOM   7702  OH  TYR A 481     -11.492  17.985 -10.466  1.00  1.380          O  
ATOM   7703  H   TYR A 481     -14.309  20.275  -5.073  1.00  1.160          H  
ATOM   7704  HA  TYR A 481     -14.060  17.357  -4.950  1.00  1.190          H  
ATOM   7705 1HB  TYR A 481     -12.066  19.606  -4.643  1.00  1.650          H  
ATOM   7706 2HB  TYR A 481     -11.664  17.910  -4.449  1.00  1.650          H  
ATOM   7707  HD1 TYR A 481     -12.731  20.459  -6.882  1.00  1.650          H  
ATOM   7708  HD2 TYR A 481     -11.466  16.436  -6.206  1.00  1.650          H  
ATOM   7709  HE1 TYR A 481     -12.354  20.176  -9.298  1.00  1.650          H  
ATOM   7710  HE2 TYR A 481     -11.082  16.131  -8.629  1.00  1.650          H  
ATOM   7711  HH  TYR A 481     -11.237  17.076 -10.665  1.00  1.650          H  
ATOM   7712  N   ILE A 482     -13.996  16.857  -2.566  1.00  0.960          N  
ATOM   7713  CA  ILE A 482     -14.130  16.443  -1.170  1.00  0.950          C  
ATOM   7714  C   ILE A 482     -13.172  15.316  -0.735  1.00  1.020          C  
ATOM   7715  O   ILE A 482     -12.490  14.696  -1.561  1.00  0.990          O  
ATOM   7716  CB  ILE A 482     -15.591  16.039  -0.880  1.00  1.330          C  
ATOM   7717  CG1 ILE A 482     -15.998  14.824  -1.818  1.00  1.330          C  
ATOM   7718  CG2 ILE A 482     -16.492  17.282  -1.044  1.00  1.330          C  
ATOM   7719  CD1 ILE A 482     -17.323  14.165  -1.503  1.00  1.330          C  
ATOM   7720  H   ILE A 482     -14.050  16.133  -3.285  1.00  1.150          H  
ATOM   7721  HA  ILE A 482     -13.914  17.303  -0.547  1.00  1.140          H  
ATOM   7722  HB  ILE A 482     -15.673  15.691   0.148  1.00  1.600          H  
ATOM   7723 1HG1 ILE A 482     -16.032  15.179  -2.850  1.00  1.600          H  
ATOM   7724 2HG1 ILE A 482     -15.224  14.054  -1.749  1.00  1.600          H  
ATOM   7725 1HG2 ILE A 482     -17.504  17.036  -0.815  1.00  1.600          H  
ATOM   7726 2HG2 ILE A 482     -16.152  18.055  -0.357  1.00  1.600          H  
ATOM   7727 3HG2 ILE A 482     -16.433  17.654  -2.063  1.00  1.600          H  
ATOM   7728 1HD1 ILE A 482     -17.492  13.344  -2.202  1.00  1.600          H  
ATOM   7729 2HD1 ILE A 482     -17.290  13.786  -0.504  1.00  1.600          H  
ATOM   7730 3HD1 ILE A 482     -18.121  14.877  -1.589  1.00  1.600          H  
ATOM   7731  N   SER A 483     -13.220  15.041   0.574  1.00  1.170          N  
ATOM   7732  CA  SER A 483     -12.502  13.997   1.342  1.00  1.370          C  
ATOM   7733  C   SER A 483     -11.009  14.240   1.585  1.00  0.980          C  
ATOM   7734  O   SER A 483     -10.599  15.353   1.904  1.00  1.200          O  
ATOM   7735  CB  SER A 483     -12.695  12.615   0.699  1.00  1.840          C  
ATOM   7736  OG  SER A 483     -12.166  11.578   1.529  1.00  1.840          O  
ATOM   7737  H   SER A 483     -13.776  15.704   1.118  1.00  1.400          H  
ATOM   7738  HA  SER A 483     -12.974  13.948   2.323  1.00  1.640          H  
ATOM   7739 1HB  SER A 483     -13.754  12.442   0.525  1.00  2.210          H  
ATOM   7740 2HB  SER A 483     -12.211  12.582  -0.253  1.00  2.210          H  
ATOM   7741  HG  SER A 483     -12.463  10.689   1.156  1.00  2.210          H  
ATOM   7742  N   ASN A 484     -10.205  13.193   1.519  1.00  1.070          N  
ATOM   7743  CA  ASN A 484      -8.834  13.238   2.041  1.00  1.010          C  
ATOM   7744  C   ASN A 484      -7.919  14.297   1.436  1.00  1.640          C  
ATOM   7745  O   ASN A 484      -7.087  14.861   2.141  1.00  2.350          O  
ATOM   7746  CB  ASN A 484      -8.224  11.878   1.871  1.00  1.440          C  
ATOM   7747  CG  ASN A 484      -8.755  10.903   2.838  1.00  1.440          C  
ATOM   7748  OD1 ASN A 484      -8.991  11.182   4.022  1.00  1.440          O  
ATOM   7749  ND2 ASN A 484      -9.013   9.746   2.336  1.00  1.440          N  
ATOM   7750  H   ASN A 484     -10.604  12.313   1.209  1.00  1.280          H  
ATOM   7751  HA  ASN A 484      -8.898  13.458   3.107  1.00  1.210          H  
ATOM   7752 1HB  ASN A 484      -8.424  11.508   0.868  1.00  1.730          H  
ATOM   7753 2HB  ASN A 484      -7.143  11.944   1.984  1.00  1.730          H  
ATOM   7754 1HD2 ASN A 484      -9.402   9.024   2.910  1.00  1.730          H  
ATOM   7755 2HD2 ASN A 484      -8.865   9.591   1.332  1.00  1.730          H  
ATOM   7756  N   LYS A 485      -8.065  14.588   0.153  1.00  2.170          N  
ATOM   7757  CA  LYS A 485      -7.250  15.627  -0.480  1.00  3.110          C  
ATOM   7758  C   LYS A 485      -8.064  16.882  -0.798  1.00  3.370          C  
ATOM   7759  O   LYS A 485      -7.660  17.678  -1.651  1.00  4.210          O  
ATOM   7760  CB  LYS A 485      -6.559  15.121  -1.753  1.00  3.980          C  
ATOM   7761  CG  LYS A 485      -5.536  14.001  -1.516  1.00  3.980          C  
ATOM   7762  CD  LYS A 485      -4.764  13.579  -2.815  1.00  3.980          C  
ATOM   7763  CE  LYS A 485      -3.698  14.635  -3.245  1.00  3.980          C  
ATOM   7764  NZ  LYS A 485      -2.810  14.154  -4.384  1.00  3.980          N  
ATOM   7765  H   LYS A 485      -8.735  14.051  -0.393  1.00  2.600          H  
ATOM   7766  HA  LYS A 485      -6.470  15.926   0.222  1.00  3.730          H  
ATOM   7767 1HB  LYS A 485      -7.313  14.749  -2.442  1.00  4.770          H  
ATOM   7768 2HB  LYS A 485      -6.059  15.953  -2.234  1.00  4.770          H  
ATOM   7769 1HG  LYS A 485      -4.829  14.337  -0.765  1.00  4.770          H  
ATOM   7770 2HG  LYS A 485      -6.061  13.129  -1.121  1.00  4.770          H  
ATOM   7771 1HD  LYS A 485      -4.265  12.624  -2.649  1.00  4.770          H  
ATOM   7772 2HD  LYS A 485      -5.478  13.454  -3.628  1.00  4.770          H  
ATOM   7773 1HE  LYS A 485      -4.206  15.538  -3.572  1.00  4.770          H  
ATOM   7774 2HE  LYS A 485      -3.068  14.873  -2.387  1.00  4.770          H  
ATOM   7775 1HZ  LYS A 485      -2.135  14.881  -4.623  1.00  4.770          H  
ATOM   7776 2HZ  LYS A 485      -2.302  13.324  -4.095  1.00  4.770          H  
ATOM   7777 3HZ  LYS A 485      -3.355  13.938  -5.203  1.00  4.770          H  
ATOM   7778  N   ALA A 486      -9.247  17.027  -0.198  1.00  2.690          N  
ATOM   7779  CA  ALA A 486     -10.112  18.153  -0.519  1.00  2.840          C  
ATOM   7780  C   ALA A 486     -11.067  18.517   0.643  1.00  2.630          C  
ATOM   7781  O   ALA A 486     -10.736  18.307   1.806  1.00  2.810          O  
ATOM   7782  CB  ALA A 486     -10.800  17.860  -1.805  1.00  3.920          C  
ATOM   7783  H   ALA A 486      -9.552  16.359   0.518  1.00  3.230          H  
ATOM   7784  HA  ALA A 486      -9.478  19.024  -0.681  1.00  3.410          H  
ATOM   7785 1HB  ALA A 486     -11.368  18.720  -2.077  1.00  4.700          H  
ATOM   7786 2HB  ALA A 486     -10.060  17.664  -2.574  1.00  4.700          H  
ATOM   7787 3HB  ALA A 486     -11.408  17.018  -1.698  1.00  4.700          H  
ATOM   7788  N   ASP A 487     -12.195  19.189   0.360  1.00  2.500          N  
ATOM   7789  CA  ASP A 487     -13.074  19.676   1.431  1.00  2.450          C  
ATOM   7790  C   ASP A 487     -13.659  18.646   2.398  1.00  1.920          C  
ATOM   7791  O   ASP A 487     -14.054  17.523   2.039  1.00  2.470          O  
ATOM   7792  CB  ASP A 487     -14.244  20.480   0.860  1.00  3.450          C  
ATOM   7793  CG  ASP A 487     -13.862  21.886   0.375  1.00  3.450          C  
ATOM   7794  OD1 ASP A 487     -12.772  22.341   0.652  1.00  3.450          O  
ATOM   7795  OD2 ASP A 487     -14.687  22.500  -0.250  1.00  3.450          O  
ATOM   7796  H   ASP A 487     -12.499  19.352  -0.600  1.00  3.000          H  
ATOM   7797  HA  ASP A 487     -12.480  20.365   2.031  1.00  2.940          H  
ATOM   7798 1HB  ASP A 487     -14.667  19.941   0.015  1.00  4.140          H  
ATOM   7799 2HB  ASP A 487     -15.029  20.564   1.618  1.00  4.140          H  
ATOM   7800  N   TYR A 488     -13.745  19.094   3.652  1.00  1.200          N  
ATOM   7801  CA  TYR A 488     -14.321  18.349   4.758  1.00  1.280          C  
ATOM   7802  C   TYR A 488     -15.829  18.415   4.776  1.00  1.160          C  
ATOM   7803  O   TYR A 488     -16.412  19.495   4.655  1.00  1.140          O  
ATOM   7804  CB  TYR A 488     -13.811  18.903   6.090  1.00  1.760          C  
ATOM   7805  CG  TYR A 488     -14.461  18.278   7.329  1.00  1.760          C  
ATOM   7806  CD1 TYR A 488     -14.039  17.058   7.829  1.00  1.760          C  
ATOM   7807  CD2 TYR A 488     -15.502  18.958   7.960  1.00  1.760          C  
ATOM   7808  CE1 TYR A 488     -14.647  16.530   8.960  1.00  1.760          C  
ATOM   7809  CE2 TYR A 488     -16.105  18.432   9.078  1.00  1.760          C  
ATOM   7810  CZ  TYR A 488     -15.681  17.228   9.585  1.00  1.760          C  
ATOM   7811  OH  TYR A 488     -16.274  16.716  10.730  1.00  1.760          O  
ATOM   7812  H   TYR A 488     -13.380  20.018   3.840  1.00  1.440          H  
ATOM   7813  HA  TYR A 488     -14.031  17.303   4.658  1.00  1.540          H  
ATOM   7814 1HB  TYR A 488     -12.734  18.745   6.156  1.00  2.110          H  
ATOM   7815 2HB  TYR A 488     -13.985  19.977   6.123  1.00  2.110          H  
ATOM   7816  HD1 TYR A 488     -13.228  16.518   7.343  1.00  2.110          H  
ATOM   7817  HD2 TYR A 488     -15.839  19.916   7.564  1.00  2.110          H  
ATOM   7818  HE1 TYR A 488     -14.311  15.574   9.362  1.00  2.110          H  
ATOM   7819  HE2 TYR A 488     -16.913  18.976   9.566  1.00  2.110          H  
ATOM   7820  HH  TYR A 488     -15.858  15.882  10.971  1.00  2.110          H  
ATOM   7821  N   LEU A 489     -16.444  17.259   4.938  1.00  1.140          N  
ATOM   7822  CA  LEU A 489     -17.882  17.147   5.071  1.00  1.060          C  
ATOM   7823  C   LEU A 489     -18.191  16.599   6.448  1.00  1.120          C  
ATOM   7824  O   LEU A 489     -17.424  15.765   6.958  1.00  1.160          O  
ATOM   7825  CB  LEU A 489     -18.450  16.226   4.004  1.00  1.520          C  
ATOM   7826  CG  LEU A 489     -18.193  16.599   2.544  1.00  1.520          C  
ATOM   7827  CD1 LEU A 489     -18.757  15.515   1.720  1.00  1.520          C  
ATOM   7828  CD2 LEU A 489     -18.836  17.932   2.190  1.00  1.520          C  
ATOM   7829  H   LEU A 489     -15.882  16.425   5.006  1.00  1.370          H  
ATOM   7830  HA  LEU A 489     -18.341  18.133   4.998  1.00  1.270          H  
ATOM   7831 1HB  LEU A 489     -18.021  15.257   4.158  1.00  1.820          H  
ATOM   7832 2HB  LEU A 489     -19.520  16.152   4.150  1.00  1.820          H  
ATOM   7833  HG  LEU A 489     -17.117  16.658   2.356  1.00  1.820          H  
ATOM   7834 1HD1 LEU A 489     -18.590  15.727   0.681  1.00  1.820          H  
ATOM   7835 2HD1 LEU A 489     -18.278  14.584   1.980  1.00  1.820          H  
ATOM   7836 3HD1 LEU A 489     -19.829  15.443   1.911  1.00  1.820          H  
ATOM   7837 1HD2 LEU A 489     -18.650  18.154   1.142  1.00  1.820          H  
ATOM   7838 2HD2 LEU A 489     -19.913  17.882   2.366  1.00  1.820          H  
ATOM   7839 3HD2 LEU A 489     -18.410  18.730   2.799  1.00  1.820          H  
ATOM   7840  N   SER A 490     -19.315  17.037   7.015  1.00  1.150          N  
ATOM   7841  CA  SER A 490     -19.754  16.597   8.338  1.00  1.190          C  
ATOM   7842  C   SER A 490     -20.252  15.174   8.268  1.00  1.100          C  
ATOM   7843  O   SER A 490     -20.533  14.667   7.184  1.00  1.030          O  
ATOM   7844  CB  SER A 490     -20.882  17.476   8.846  1.00  1.650          C  
ATOM   7845  OG  SER A 490     -22.075  17.249   8.124  1.00  1.650          O  
ATOM   7846  H   SER A 490     -19.894  17.716   6.495  1.00  1.380          H  
ATOM   7847  HA  SER A 490     -18.908  16.645   9.028  1.00  1.430          H  
ATOM   7848 1HB  SER A 490     -21.051  17.289   9.903  1.00  1.980          H  
ATOM   7849 2HB  SER A 490     -20.591  18.519   8.740  1.00  1.980          H  
ATOM   7850  HG  SER A 490     -22.684  17.943   8.403  1.00  1.980          H  
ATOM   7851  N   VAL A 491     -20.445  14.522   9.412  1.00  1.120          N  
ATOM   7852  CA  VAL A 491     -20.897  13.137   9.328  1.00  1.040          C  
ATOM   7853  C   VAL A 491     -22.231  13.066   8.620  1.00  1.030          C  
ATOM   7854  O   VAL A 491     -22.403  12.257   7.713  1.00  0.980          O  
ATOM   7855  CB  VAL A 491     -21.021  12.485  10.711  1.00  1.490          C  
ATOM   7856  CG1 VAL A 491     -21.678  11.103  10.575  1.00  1.490          C  
ATOM   7857  CG2 VAL A 491     -19.665  12.356  11.313  1.00  1.490          C  
ATOM   7858  H   VAL A 491     -20.232  14.971  10.291  1.00  1.340          H  
ATOM   7859  HA  VAL A 491     -20.166  12.571   8.749  1.00  1.250          H  
ATOM   7860  HB  VAL A 491     -21.653  13.098  11.352  1.00  1.790          H  
ATOM   7861 1HG1 VAL A 491     -21.757  10.647  11.551  1.00  1.790          H  
ATOM   7862 2HG1 VAL A 491     -22.663  11.179  10.151  1.00  1.790          H  
ATOM   7863 3HG1 VAL A 491     -21.068  10.465   9.931  1.00  1.790          H  
ATOM   7864 1HG2 VAL A 491     -19.741  11.892  12.296  1.00  1.790          H  
ATOM   7865 2HG2 VAL A 491     -19.066  11.737  10.678  1.00  1.790          H  
ATOM   7866 3HG2 VAL A 491     -19.201  13.332  11.409  1.00  1.790          H  
ATOM   7867  N   GLY A 492     -23.162  13.943   8.976  1.00  1.090          N  
ATOM   7868  CA  GLY A 492     -24.458  13.940   8.318  1.00  1.100          C  
ATOM   7869  C   GLY A 492     -24.273  13.938   6.807  1.00  1.050          C  
ATOM   7870  O   GLY A 492     -24.830  13.087   6.105  1.00  1.010          O  
ATOM   7871  H   GLY A 492     -22.968  14.593   9.721  1.00  1.310          H  
ATOM   7872 1HA  GLY A 492     -25.025  13.065   8.616  1.00  1.320          H  
ATOM   7873 2HA  GLY A 492     -25.026  14.820   8.619  1.00  1.320          H  
ATOM   7874  N   GLU A 493     -23.478  14.881   6.306  1.00  1.070          N  
ATOM   7875  CA  GLU A 493     -23.239  14.992   4.877  1.00  1.020          C  
ATOM   7876  C   GLU A 493     -22.562  13.739   4.288  1.00  0.940          C  
ATOM   7877  O   GLU A 493     -22.952  13.275   3.206  1.00  0.910          O  
ATOM   7878  CB  GLU A 493     -22.378  16.232   4.646  1.00  1.450          C  
ATOM   7879  CG  GLU A 493     -23.112  17.545   4.923  1.00  1.450          C  
ATOM   7880  CD  GLU A 493     -22.223  18.793   4.933  1.00  1.450          C  
ATOM   7881  OE1 GLU A 493     -21.039  18.699   5.238  1.00  1.450          O  
ATOM   7882  OE2 GLU A 493     -22.738  19.849   4.637  1.00  1.450          O  
ATOM   7883  H   GLU A 493     -23.039  15.552   6.940  1.00  1.280          H  
ATOM   7884  HA  GLU A 493     -24.198  15.129   4.381  1.00  1.220          H  
ATOM   7885 1HB  GLU A 493     -21.523  16.193   5.309  1.00  1.740          H  
ATOM   7886 2HB  GLU A 493     -22.008  16.247   3.621  1.00  1.740          H  
ATOM   7887 1HG  GLU A 493     -23.869  17.656   4.171  1.00  1.740          H  
ATOM   7888 2HG  GLU A 493     -23.618  17.463   5.880  1.00  1.740          H  
ATOM   7889  N   ARG A 494     -21.587  13.159   5.006  1.00  0.930          N  
ATOM   7890  CA  ARG A 494     -20.881  11.988   4.496  1.00  0.870          C  
ATOM   7891  C   ARG A 494     -21.845  10.788   4.370  1.00  0.840          C  
ATOM   7892  O   ARG A 494     -21.776  10.003   3.402  1.00  0.810          O  
ATOM   7893  CB  ARG A 494     -19.689  11.583   5.386  1.00  1.240          C  
ATOM   7894  CG  ARG A 494     -18.538  12.614   5.470  1.00  1.240          C  
ATOM   7895  CD  ARG A 494     -17.214  12.067   5.951  1.00  1.240          C  
ATOM   7896  NE  ARG A 494     -17.140  11.455   7.310  1.00  1.240          N  
ATOM   7897  CZ  ARG A 494     -16.887  12.085   8.508  1.00  1.240          C  
ATOM   7898  NH1 ARG A 494     -16.783  13.401   8.629  1.00  1.240          N  
ATOM   7899  NH2 ARG A 494     -16.708  11.320   9.600  1.00  1.240          N  
ATOM   7900  H   ARG A 494     -21.294  13.599   5.886  1.00  1.120          H  
ATOM   7901  HA  ARG A 494     -20.503  12.230   3.506  1.00  1.040          H  
ATOM   7902 1HB  ARG A 494     -20.039  11.377   6.398  1.00  1.490          H  
ATOM   7903 2HB  ARG A 494     -19.245  10.678   4.991  1.00  1.490          H  
ATOM   7904 1HG  ARG A 494     -18.395  13.069   4.517  1.00  1.490          H  
ATOM   7905 2HG  ARG A 494     -18.810  13.380   6.172  1.00  1.490          H  
ATOM   7906 1HD  ARG A 494     -16.898  11.304   5.237  1.00  1.490          H  
ATOM   7907 2HD  ARG A 494     -16.494  12.884   5.918  1.00  1.490          H  
ATOM   7908  HE  ARG A 494     -17.184  10.441   7.338  1.00  1.490          H  
ATOM   7909 1HH1 ARG A 494     -16.923  14.052   7.838  1.00  1.490          H  
ATOM   7910 2HH1 ARG A 494     -16.589  13.786   9.539  1.00  1.490          H  
ATOM   7911 1HH2 ARG A 494     -16.767  10.313   9.530  1.00  1.490          H  
ATOM   7912 2HH2 ARG A 494     -16.457  11.734  10.528  1.00  1.490          H  
ATOM   7913  N   GLN A 495     -22.747  10.641   5.356  1.00  0.850          N  
ATOM   7914  CA  GLN A 495     -23.695   9.528   5.357  1.00  0.830          C  
ATOM   7915  C   GLN A 495     -24.705   9.673   4.214  1.00  0.820          C  
ATOM   7916  O   GLN A 495     -25.048   8.683   3.555  1.00  0.800          O  
ATOM   7917  CB  GLN A 495     -24.464   9.449   6.684  1.00  1.170          C  
ATOM   7918  CG  GLN A 495     -23.629   9.176   7.943  1.00  1.170          C  
ATOM   7919  CD  GLN A 495     -22.811   7.979   7.834  1.00  1.170          C  
ATOM   7920  OE1 GLN A 495     -21.588   8.134   7.609  1.00  1.170          O  
ATOM   7921  NE2 GLN A 495     -23.416   6.814   7.972  1.00  1.170          N  
ATOM   7922  H   GLN A 495     -22.714  11.301   6.141  1.00  1.020          H  
ATOM   7923  HA  GLN A 495     -23.151   8.601   5.209  1.00  1.000          H  
ATOM   7924 1HB  GLN A 495     -25.010  10.382   6.840  1.00  1.400          H  
ATOM   7925 2HB  GLN A 495     -25.181   8.648   6.606  1.00  1.400          H  
ATOM   7926 1HG  GLN A 495     -22.972   9.994   8.113  1.00  1.400          H  
ATOM   7927 2HG  GLN A 495     -24.299   9.050   8.796  1.00  1.400          H  
ATOM   7928 1HE2 GLN A 495     -22.902   5.953   7.869  1.00  1.400          H  
ATOM   7929 2HE2 GLN A 495     -24.407   6.745   8.209  1.00  1.400          H  
ATOM   7930  N   LEU A 496     -25.149  10.908   3.958  1.00  0.850          N  
ATOM   7931  CA  LEU A 496     -26.116  11.187   2.899  1.00  0.850          C  
ATOM   7932  C   LEU A 496     -25.507  10.900   1.514  1.00  0.820          C  
ATOM   7933  O   LEU A 496     -26.194  10.372   0.630  1.00  0.800          O  
ATOM   7934  CB  LEU A 496     -26.610  12.628   3.059  1.00  1.190          C  
ATOM   7935  CG  LEU A 496     -27.473  12.898   4.382  1.00  1.190          C  
ATOM   7936  CD1 LEU A 496     -27.657  14.388   4.562  1.00  1.190          C  
ATOM   7937  CD2 LEU A 496     -28.845  12.234   4.303  1.00  1.190          C  
ATOM   7938  H   LEU A 496     -24.852  11.666   4.584  1.00  1.020          H  
ATOM   7939  HA  LEU A 496     -26.959  10.518   3.023  1.00  1.020          H  
ATOM   7940 1HB  LEU A 496     -25.750  13.298   3.063  1.00  1.430          H  
ATOM   7941 2HB  LEU A 496     -27.244  12.870   2.209  1.00  1.430          H  
ATOM   7942  HG  LEU A 496     -26.951  12.499   5.235  1.00  1.430          H  
ATOM   7943 1HD1 LEU A 496     -28.230  14.576   5.472  1.00  1.430          H  
ATOM   7944 2HD1 LEU A 496     -26.683  14.868   4.645  1.00  1.430          H  
ATOM   7945 3HD1 LEU A 496     -28.190  14.790   3.707  1.00  1.430          H  
ATOM   7946 1HD2 LEU A 496     -29.397  12.447   5.219  1.00  1.430          H  
ATOM   7947 2HD2 LEU A 496     -29.375  12.643   3.464  1.00  1.430          H  
ATOM   7948 3HD2 LEU A 496     -28.753  11.166   4.186  1.00  1.430          H  
ATOM   7949  N   LEU A 497     -24.208  11.214   1.321  1.00  0.830          N  
ATOM   7950  CA  LEU A 497     -23.558  10.868   0.051  1.00  0.800          C  
ATOM   7951  C   LEU A 497     -23.512   9.349  -0.123  1.00  0.770          C  
ATOM   7952  O   LEU A 497     -23.718   8.846  -1.232  1.00  0.740          O  
ATOM   7953  CB  LEU A 497     -22.127  11.419  -0.049  1.00  1.130          C  
ATOM   7954  CG  LEU A 497     -21.952  12.947  -0.202  1.00  1.130          C  
ATOM   7955  CD1 LEU A 497     -20.496  13.269  -0.113  1.00  1.130          C  
ATOM   7956  CD2 LEU A 497     -22.465  13.411  -1.539  1.00  1.130          C  
ATOM   7957  H   LEU A 497     -23.699  11.730   2.048  1.00  1.000          H  
ATOM   7958  HA  LEU A 497     -24.156  11.269  -0.758  1.00  0.960          H  
ATOM   7959 1HB  LEU A 497     -21.599  11.127   0.861  1.00  1.360          H  
ATOM   7960 2HB  LEU A 497     -21.634  10.940  -0.892  1.00  1.360          H  
ATOM   7961  HG  LEU A 497     -22.485  13.463   0.601  1.00  1.360          H  
ATOM   7962 1HD1 LEU A 497     -20.367  14.338  -0.228  1.00  1.360          H  
ATOM   7963 2HD1 LEU A 497     -20.111  12.948   0.851  1.00  1.360          H  
ATOM   7964 3HD1 LEU A 497     -19.965  12.754  -0.908  1.00  1.360          H  
ATOM   7965 1HD2 LEU A 497     -22.315  14.485  -1.624  1.00  1.360          H  
ATOM   7966 2HD2 LEU A 497     -21.914  12.908  -2.321  1.00  1.360          H  
ATOM   7967 3HD2 LEU A 497     -23.514  13.192  -1.636  1.00  1.360          H  
ATOM   7968  N   THR A 498     -23.259   8.610   0.969  1.00  0.770          N  
ATOM   7969  CA  THR A 498     -23.258   7.151   0.887  1.00  0.730          C  
ATOM   7970  C   THR A 498     -24.625   6.647   0.460  1.00  0.700          C  
ATOM   7971  O   THR A 498     -24.713   5.706  -0.340  1.00  0.670          O  
ATOM   7972  CB  THR A 498     -22.775   6.449   2.164  1.00  1.040          C  
ATOM   7973  OG1 THR A 498     -21.413   6.802   2.413  1.00  1.040          O  
ATOM   7974  CG2 THR A 498     -22.832   4.933   1.948  1.00  1.040          C  
ATOM   7975  H   THR A 498     -23.015   9.080   1.847  1.00  0.920          H  
ATOM   7976  HA  THR A 498     -22.566   6.868   0.112  1.00  0.880          H  
ATOM   7977  HB  THR A 498     -23.392   6.739   3.015  1.00  1.250          H  
ATOM   7978  HG1 THR A 498     -21.340   7.724   2.743  1.00  1.250          H  
ATOM   7979 1HG2 THR A 498     -22.469   4.435   2.840  1.00  1.250          H  
ATOM   7980 2HG2 THR A 498     -23.846   4.618   1.749  1.00  1.250          H  
ATOM   7981 3HG2 THR A 498     -22.204   4.659   1.100  1.00  1.250          H  
ATOM   7982  N   ILE A 499     -25.694   7.227   1.003  1.00  0.700          N  
ATOM   7983  CA  ILE A 499     -27.018   6.827   0.565  1.00  0.680          C  
ATOM   7984  C   ILE A 499     -27.162   7.075  -0.917  1.00  0.690          C  
ATOM   7985  O   ILE A 499     -27.606   6.197  -1.637  1.00  0.670          O  
ATOM   7986  CB  ILE A 499     -28.157   7.518   1.323  1.00  0.960          C  
ATOM   7987  CG1 ILE A 499     -28.159   7.032   2.741  1.00  0.960          C  
ATOM   7988  CG2 ILE A 499     -29.506   7.248   0.607  1.00  0.960          C  
ATOM   7989  CD1 ILE A 499     -28.987   7.797   3.661  1.00  0.960          C  
ATOM   7990  H   ILE A 499     -25.557   7.938   1.734  1.00  0.840          H  
ATOM   7991  HA  ILE A 499     -27.119   5.754   0.734  1.00  0.820          H  
ATOM   7992  HB  ILE A 499     -27.966   8.590   1.362  1.00  1.150          H  
ATOM   7993 1HG1 ILE A 499     -28.530   6.039   2.759  1.00  1.150          H  
ATOM   7994 2HG1 ILE A 499     -27.138   7.042   3.110  1.00  1.150          H  
ATOM   7995 1HG2 ILE A 499     -30.321   7.717   1.120  1.00  1.150          H  
ATOM   7996 2HG2 ILE A 499     -29.485   7.623  -0.392  1.00  1.150          H  
ATOM   7997 3HG2 ILE A 499     -29.677   6.213   0.570  1.00  1.150          H  
ATOM   7998 1HD1 ILE A 499     -28.902   7.342   4.639  1.00  1.150          H  
ATOM   7999 2HD1 ILE A 499     -28.627   8.818   3.691  1.00  1.150          H  
ATOM   8000 3HD1 ILE A 499     -30.019   7.786   3.352  1.00  1.150          H  
ATOM   8001  N   ALA A 500     -26.764   8.250  -1.407  1.00  0.720          N  
ATOM   8002  CA  ALA A 500     -26.899   8.509  -2.835  1.00  0.720          C  
ATOM   8003  C   ALA A 500     -26.151   7.432  -3.652  1.00  0.700          C  
ATOM   8004  O   ALA A 500     -26.650   7.010  -4.701  1.00  0.680          O  
ATOM   8005  CB  ALA A 500     -26.413   9.907  -3.138  1.00  1.010          C  
ATOM   8006  H   ALA A 500     -26.407   8.973  -0.773  1.00  0.860          H  
ATOM   8007  HA  ALA A 500     -27.952   8.447  -3.102  1.00  0.860          H  
ATOM   8008 1HB  ALA A 500     -26.524  10.127  -4.198  1.00  1.210          H  
ATOM   8009 2HB  ALA A 500     -26.984  10.610  -2.559  1.00  1.210          H  
ATOM   8010 3HB  ALA A 500     -25.396   9.984  -2.848  1.00  1.210          H  
ATOM   8011  N   ARG A 501     -24.982   6.957  -3.185  1.00  0.700          N  
ATOM   8012  CA  ARG A 501     -24.303   5.866  -3.907  1.00  0.690          C  
ATOM   8013  C   ARG A 501     -25.173   4.591  -3.883  1.00  0.650          C  
ATOM   8014  O   ARG A 501     -25.372   3.929  -4.912  1.00  0.640          O  
ATOM   8015  CB  ARG A 501     -22.942   5.525  -3.291  1.00  0.970          C  
ATOM   8016  CG  ARG A 501     -21.869   6.547  -3.531  1.00  0.970          C  
ATOM   8017  CD  ARG A 501     -20.512   6.196  -2.975  1.00  0.970          C  
ATOM   8018  NE  ARG A 501     -20.482   6.209  -1.528  1.00  0.970          N  
ATOM   8019  CZ  ARG A 501     -19.368   6.176  -0.757  1.00  0.970          C  
ATOM   8020  NH1 ARG A 501     -18.163   6.132  -1.256  1.00  0.970          N  
ATOM   8021  NH2 ARG A 501     -19.444   6.208   0.546  1.00  0.970          N  
ATOM   8022  H   ARG A 501     -24.565   7.401  -2.359  1.00  0.840          H  
ATOM   8023  HA  ARG A 501     -24.146   6.178  -4.938  1.00  0.830          H  
ATOM   8024 1HB  ARG A 501     -23.046   5.386  -2.221  1.00  1.160          H  
ATOM   8025 2HB  ARG A 501     -22.593   4.588  -3.712  1.00  1.160          H  
ATOM   8026 1HG  ARG A 501     -21.746   6.615  -4.598  1.00  1.160          H  
ATOM   8027 2HG  ARG A 501     -22.180   7.509  -3.125  1.00  1.160          H  
ATOM   8028 1HD  ARG A 501     -20.214   5.216  -3.322  1.00  1.160          H  
ATOM   8029 2HD  ARG A 501     -19.802   6.933  -3.334  1.00  1.160          H  
ATOM   8030  HE  ARG A 501     -21.363   6.234  -1.056  1.00  1.160          H  
ATOM   8031 1HH1 ARG A 501     -18.000   6.107  -2.249  1.00  1.160          H  
ATOM   8032 2HH1 ARG A 501     -17.382   6.153  -0.576  1.00  1.160          H  
ATOM   8033 1HH2 ARG A 501     -20.332   6.264   1.044  1.00  1.160          H  
ATOM   8034 2HH2 ARG A 501     -18.558   6.200   1.063  1.00  1.160          H  
ATOM   8035  N   ALA A 502     -25.729   4.278  -2.703  1.00  0.640          N  
ATOM   8036  CA  ALA A 502     -26.595   3.115  -2.503  1.00  0.620          C  
ATOM   8037  C   ALA A 502     -27.847   3.197  -3.398  1.00  0.590          C  
ATOM   8038  O   ALA A 502     -28.332   2.161  -3.896  1.00  0.560          O  
ATOM   8039  CB  ALA A 502     -26.967   3.002  -1.024  1.00  0.880          C  
ATOM   8040  H   ALA A 502     -25.488   4.856  -1.888  1.00  0.770          H  
ATOM   8041  HA  ALA A 502     -26.035   2.228  -2.795  1.00  0.740          H  
ATOM   8042 1HB  ALA A 502     -27.580   2.137  -0.842  1.00  1.050          H  
ATOM   8043 2HB  ALA A 502     -26.049   2.925  -0.435  1.00  1.050          H  
ATOM   8044 3HB  ALA A 502     -27.512   3.882  -0.723  1.00  1.050          H  
ATOM   8045  N   VAL A 503     -28.353   4.434  -3.611  1.00  0.600          N  
ATOM   8046  CA  VAL A 503     -29.517   4.693  -4.457  1.00  0.600          C  
ATOM   8047  C   VAL A 503     -29.192   4.521  -5.933  1.00  0.560          C  
ATOM   8048  O   VAL A 503     -29.910   3.813  -6.634  1.00  0.540          O  
ATOM   8049  CB  VAL A 503     -30.088   6.151  -4.314  1.00  0.840          C  
ATOM   8050  CG1 VAL A 503     -31.205   6.383  -5.360  1.00  0.840          C  
ATOM   8051  CG2 VAL A 503     -30.668   6.415  -2.942  1.00  0.840          C  
ATOM   8052  H   VAL A 503     -27.919   5.206  -3.105  1.00  0.720          H  
ATOM   8053  HA  VAL A 503     -30.298   3.984  -4.187  1.00  0.720          H  
ATOM   8054  HB  VAL A 503     -29.291   6.855  -4.500  1.00  1.010          H  
ATOM   8055 1HG1 VAL A 503     -31.583   7.388  -5.262  1.00  1.010          H  
ATOM   8056 2HG1 VAL A 503     -30.838   6.253  -6.376  1.00  1.010          H  
ATOM   8057 3HG1 VAL A 503     -32.017   5.678  -5.183  1.00  1.010          H  
ATOM   8058 1HG2 VAL A 503     -31.041   7.440  -2.889  1.00  1.010          H  
ATOM   8059 2HG2 VAL A 503     -31.483   5.726  -2.750  1.00  1.010          H  
ATOM   8060 3HG2 VAL A 503     -29.910   6.285  -2.219  1.00  1.010          H  
ATOM   8061  N   ILE A 504     -28.108   5.150  -6.429  1.00  0.570          N  
ATOM   8062  CA  ILE A 504     -27.829   5.079  -7.869  1.00  0.580          C  
ATOM   8063  C   ILE A 504     -27.591   3.643  -8.327  1.00  0.570          C  
ATOM   8064  O   ILE A 504     -27.863   3.312  -9.483  1.00  0.510          O  
ATOM   8065  CB  ILE A 504     -26.663   6.008  -8.319  1.00  0.810          C  
ATOM   8066  CG1 ILE A 504     -26.741   6.183  -9.859  1.00  0.810          C  
ATOM   8067  CG2 ILE A 504     -25.295   5.439  -7.925  1.00  0.810          C  
ATOM   8068  CD1 ILE A 504     -25.905   7.303 -10.405  1.00  0.810          C  
ATOM   8069  H   ILE A 504     -27.521   5.711  -5.803  1.00  0.680          H  
ATOM   8070  HA  ILE A 504     -28.717   5.437  -8.386  1.00  0.700          H  
ATOM   8071  HB  ILE A 504     -26.775   6.977  -7.855  1.00  0.970          H  
ATOM   8072 1HG1 ILE A 504     -26.425   5.259 -10.337  1.00  0.970          H  
ATOM   8073 2HG1 ILE A 504     -27.779   6.376 -10.133  1.00  0.970          H  
ATOM   8074 1HG2 ILE A 504     -24.493   6.098  -8.233  1.00  0.970          H  
ATOM   8075 2HG2 ILE A 504     -25.263   5.335  -6.863  1.00  0.970          H  
ATOM   8076 3HG2 ILE A 504     -25.150   4.474  -8.393  1.00  0.970          H  
ATOM   8077 1HD1 ILE A 504     -26.048   7.348 -11.480  1.00  0.970          H  
ATOM   8078 2HD1 ILE A 504     -26.236   8.220  -9.961  1.00  0.970          H  
ATOM   8079 3HD1 ILE A 504     -24.856   7.152 -10.189  1.00  0.970          H  
ATOM   8080  N   ARG A 505     -27.080   2.801  -7.424  1.00  0.700          N  
ATOM   8081  CA  ARG A 505     -26.861   1.391  -7.693  1.00  0.720          C  
ATOM   8082  C   ARG A 505     -28.157   0.616  -7.991  1.00  0.660          C  
ATOM   8083  O   ARG A 505     -28.117  -0.417  -8.662  1.00  0.700          O  
ATOM   8084  CB  ARG A 505     -26.122   0.743  -6.522  1.00  1.000          C  
ATOM   8085  CG  ARG A 505     -25.843  -0.788  -6.636  1.00  1.000          C  
ATOM   8086  CD  ARG A 505     -25.020  -1.142  -7.822  1.00  1.000          C  
ATOM   8087  NE  ARG A 505     -23.716  -0.496  -7.802  1.00  1.000          N  
ATOM   8088  CZ  ARG A 505     -22.598  -0.989  -7.243  1.00  1.000          C  
ATOM   8089  NH1 ARG A 505     -22.631  -2.160  -6.648  1.00  1.000          N  
ATOM   8090  NH2 ARG A 505     -21.442  -0.317  -7.277  1.00  1.000          N  
ATOM   8091  H   ARG A 505     -26.781   3.174  -6.514  1.00  0.840          H  
ATOM   8092  HA  ARG A 505     -26.218   1.333  -8.570  1.00  0.860          H  
ATOM   8093 1HB  ARG A 505     -25.161   1.246  -6.394  1.00  1.200          H  
ATOM   8094 2HB  ARG A 505     -26.688   0.911  -5.611  1.00  1.200          H  
ATOM   8095 1HG  ARG A 505     -25.318  -1.114  -5.740  1.00  1.200          H  
ATOM   8096 2HG  ARG A 505     -26.782  -1.330  -6.705  1.00  1.200          H  
ATOM   8097 1HD  ARG A 505     -24.880  -2.223  -7.846  1.00  1.200          H  
ATOM   8098 2HD  ARG A 505     -25.527  -0.850  -8.735  1.00  1.200          H  
ATOM   8099  HE  ARG A 505     -23.658   0.414  -8.239  1.00  1.200          H  
ATOM   8100 1HH1 ARG A 505     -23.497  -2.687  -6.591  1.00  1.200          H  
ATOM   8101 2HH1 ARG A 505     -21.788  -2.535  -6.231  1.00  1.200          H  
ATOM   8102 1HH2 ARG A 505     -21.311   0.616  -7.705  1.00  1.200          H  
ATOM   8103 2HH2 ARG A 505     -20.624  -0.734  -6.843  1.00  1.200          H  
ATOM   8104  N   ASN A 506     -29.287   1.035  -7.409  1.00  0.630          N  
ATOM   8105  CA  ASN A 506     -30.577   0.365  -7.589  1.00  0.620          C  
ATOM   8106  C   ASN A 506     -30.577  -1.139  -7.297  1.00  0.560          C  
ATOM   8107  O   ASN A 506     -31.222  -1.912  -8.008  1.00  0.580          O  
ATOM   8108  CB  ASN A 506     -31.078   0.619  -8.998  1.00  0.870          C  
ATOM   8109  CG  ASN A 506     -31.391   2.061  -9.246  1.00  0.870          C  
ATOM   8110  OD1 ASN A 506     -32.159   2.689  -8.503  1.00  0.870          O  
ATOM   8111  ND2 ASN A 506     -30.802   2.609 -10.272  1.00  0.870          N  
ATOM   8112  H   ASN A 506     -29.300   1.927  -6.906  1.00  0.760          H  
ATOM   8113  HA  ASN A 506     -31.279   0.822  -6.891  1.00  0.740          H  
ATOM   8114 1HB  ASN A 506     -30.332   0.294  -9.721  1.00  1.050          H  
ATOM   8115 2HB  ASN A 506     -31.978   0.035  -9.175  1.00  1.050          H  
ATOM   8116 1HD2 ASN A 506     -30.958   3.572 -10.481  1.00  1.050          H  
ATOM   8117 2HD2 ASN A 506     -30.174   2.071 -10.832  1.00  1.050          H  
ATOM   8118  N   ALA A 507     -29.871  -1.562  -6.258  1.00  0.520          N  
ATOM   8119  CA  ALA A 507     -29.819  -2.964  -5.884  1.00  0.510          C  
ATOM   8120  C   ALA A 507     -31.179  -3.464  -5.384  1.00  0.540          C  
ATOM   8121  O   ALA A 507     -31.878  -2.697  -4.729  1.00  0.560          O  
ATOM   8122  CB  ALA A 507     -28.807  -3.146  -4.784  1.00  0.720          C  
ATOM   8123  H   ALA A 507     -29.353  -0.893  -5.703  1.00  0.620          H  
ATOM   8124  HA  ALA A 507     -29.516  -3.518  -6.765  1.00  0.610          H  
ATOM   8125 1HB  ALA A 507     -28.762  -4.151  -4.514  1.00  0.860          H  
ATOM   8126 2HB  ALA A 507     -27.826  -2.811  -5.112  1.00  0.860          H  
ATOM   8127 3HB  ALA A 507     -29.121  -2.563  -3.921  1.00  0.860          H  
ATOM   8128  N   PRO A 508     -31.593  -4.729  -5.662  1.00  0.550          N  
ATOM   8129  CA  PRO A 508     -32.782  -5.364  -5.100  1.00  0.590          C  
ATOM   8130  C   PRO A 508     -32.728  -5.583  -3.578  1.00  0.570          C  
ATOM   8131  O   PRO A 508     -33.789  -5.676  -2.949  1.00  0.560          O  
ATOM   8132  CB  PRO A 508     -32.851  -6.695  -5.863  1.00  0.890          C  
ATOM   8133  CG  PRO A 508     -31.449  -6.938  -6.360  1.00  0.890          C  
ATOM   8134  CD  PRO A 508     -30.882  -5.561  -6.646  1.00  0.890          C  
ATOM   8135  HA  PRO A 508     -33.655  -4.742  -5.352  1.00  0.710          H  
ATOM   8136 1HB  PRO A 508     -33.198  -7.491  -5.183  1.00  1.060          H  
ATOM   8137 2HB  PRO A 508     -33.592  -6.637  -6.677  1.00  1.060          H  
ATOM   8138 1HG  PRO A 508     -30.863  -7.478  -5.600  1.00  1.060          H  
ATOM   8139 2HG  PRO A 508     -31.483  -7.582  -7.252  1.00  1.060          H  
ATOM   8140 1HD  PRO A 508     -29.817  -5.602  -6.456  1.00  1.060          H  
ATOM   8141 2HD  PRO A 508     -31.117  -5.225  -7.672  1.00  1.060          H  
ATOM   8142  N   VAL A 509     -31.514  -5.641  -2.991  1.00  0.570          N  
ATOM   8143  CA  VAL A 509     -31.365  -5.831  -1.550  1.00  0.560          C  
ATOM   8144  C   VAL A 509     -30.625  -4.668  -0.906  1.00  0.530          C  
ATOM   8145  O   VAL A 509     -29.593  -4.230  -1.420  1.00  0.570          O  
ATOM   8146  CB  VAL A 509     -30.570  -7.116  -1.239  1.00  0.790          C  
ATOM   8147  CG1 VAL A 509     -30.375  -7.302   0.304  1.00  0.790          C  
ATOM   8148  CG2 VAL A 509     -31.267  -8.300  -1.805  1.00  0.790          C  
ATOM   8149  H   VAL A 509     -30.646  -5.631  -3.540  1.00  0.680          H  
ATOM   8150  HA  VAL A 509     -32.355  -5.905  -1.103  1.00  0.670          H  
ATOM   8151  HB  VAL A 509     -29.614  -7.023  -1.690  1.00  0.950          H  
ATOM   8152 1HG1 VAL A 509     -29.797  -8.207   0.487  1.00  0.950          H  
ATOM   8153 2HG1 VAL A 509     -29.844  -6.460   0.733  1.00  0.950          H  
ATOM   8154 3HG1 VAL A 509     -31.353  -7.392   0.786  1.00  0.950          H  
ATOM   8155 1HG2 VAL A 509     -30.693  -9.190  -1.596  1.00  0.950          H  
ATOM   8156 2HG2 VAL A 509     -32.233  -8.377  -1.338  1.00  0.950          H  
ATOM   8157 3HG2 VAL A 509     -31.381  -8.185  -2.883  1.00  0.950          H  
ATOM   8158  N   LEU A 510     -31.163  -4.167   0.199  1.00  0.510          N  
ATOM   8159  CA  LEU A 510     -30.533  -3.102   0.965  1.00  0.520          C  
ATOM   8160  C   LEU A 510     -30.171  -3.527   2.382  1.00  0.530          C  
ATOM   8161  O   LEU A 510     -31.038  -3.974   3.143  1.00  0.570          O  
ATOM   8162  CB  LEU A 510     -31.466  -1.897   1.097  1.00  0.720          C  
ATOM   8163  CG  LEU A 510     -30.954  -0.750   2.021  1.00  0.720          C  
ATOM   8164  CD1 LEU A 510     -29.709  -0.074   1.388  1.00  0.720          C  
ATOM   8165  CD2 LEU A 510     -32.100   0.195   2.273  1.00  0.720          C  
ATOM   8166  H   LEU A 510     -32.035  -4.583   0.529  1.00  0.610          H  
ATOM   8167  HA  LEU A 510     -29.622  -2.811   0.450  1.00  0.620          H  
ATOM   8168 1HB  LEU A 510     -31.626  -1.478   0.104  1.00  0.870          H  
ATOM   8169 2HB  LEU A 510     -32.416  -2.238   1.473  1.00  0.870          H  
ATOM   8170  HG  LEU A 510     -30.641  -1.153   2.983  1.00  0.870          H  
ATOM   8171 1HD1 LEU A 510     -29.351   0.694   2.041  1.00  0.870          H  
ATOM   8172 2HD1 LEU A 510     -28.924  -0.791   1.257  1.00  0.870          H  
ATOM   8173 3HD1 LEU A 510     -29.971   0.354   0.422  1.00  0.870          H  
ATOM   8174 1HD2 LEU A 510     -31.789   0.998   2.930  1.00  0.870          H  
ATOM   8175 2HD2 LEU A 510     -32.440   0.600   1.338  1.00  0.870          H  
ATOM   8176 3HD2 LEU A 510     -32.908  -0.361   2.743  1.00  0.870          H  
ATOM   8177  N   LEU A 511     -28.915  -3.350   2.755  1.00  0.530          N  
ATOM   8178  CA  LEU A 511     -28.531  -3.664   4.119  1.00  0.590          C  
ATOM   8179  C   LEU A 511     -27.999  -2.363   4.750  1.00  0.620          C  
ATOM   8180  O   LEU A 511     -27.241  -1.625   4.110  1.00  0.660          O  
ATOM   8181  CB  LEU A 511     -27.477  -4.791   4.144  1.00  0.800          C  
ATOM   8182  CG  LEU A 511     -27.817  -6.136   3.347  1.00  0.800          C  
ATOM   8183  CD1 LEU A 511     -26.613  -7.076   3.384  1.00  0.800          C  
ATOM   8184  CD2 LEU A 511     -29.006  -6.845   3.921  1.00  0.800          C  
ATOM   8185  H   LEU A 511     -28.237  -2.985   2.076  1.00  0.640          H  
ATOM   8186  HA  LEU A 511     -29.403  -3.977   4.690  1.00  0.710          H  
ATOM   8187 1HB  LEU A 511     -26.556  -4.435   3.810  1.00  0.960          H  
ATOM   8188 2HB  LEU A 511     -27.350  -5.045   5.154  1.00  0.960          H  
ATOM   8189  HG  LEU A 511     -28.020  -5.877   2.315  1.00  0.960          H  
ATOM   8190 1HD1 LEU A 511     -26.832  -7.977   2.812  1.00  0.960          H  
ATOM   8191 2HD1 LEU A 511     -25.765  -6.584   2.953  1.00  0.960          H  
ATOM   8192 3HD1 LEU A 511     -26.388  -7.353   4.410  1.00  0.960          H  
ATOM   8193 1HD2 LEU A 511     -29.206  -7.743   3.340  1.00  0.960          H  
ATOM   8194 2HD2 LEU A 511     -28.789  -7.125   4.938  1.00  0.960          H  
ATOM   8195 3HD2 LEU A 511     -29.881  -6.201   3.889  1.00  0.960          H  
ATOM   8196  N   LEU A 512     -28.423  -2.047   5.970  1.00  0.620          N  
ATOM   8197  CA  LEU A 512     -27.902  -0.842   6.622  1.00  0.660          C  
ATOM   8198  C   LEU A 512     -27.072  -1.190   7.846  1.00  0.750          C  
ATOM   8199  O   LEU A 512     -27.574  -1.661   8.879  1.00  0.830          O  
ATOM   8200  CB  LEU A 512     -29.030   0.124   7.008  1.00  0.910          C  
ATOM   8201  CG  LEU A 512     -29.949   0.609   5.859  1.00  0.910          C  
ATOM   8202  CD1 LEU A 512     -30.983   1.462   6.407  1.00  0.910          C  
ATOM   8203  CD2 LEU A 512     -29.202   1.413   4.867  1.00  0.910          C  
ATOM   8204  H   LEU A 512     -29.096  -2.663   6.441  1.00  0.740          H  
ATOM   8205  HA  LEU A 512     -27.231  -0.328   5.937  1.00  0.790          H  
ATOM   8206 1HB  LEU A 512     -29.653  -0.351   7.746  1.00  1.090          H  
ATOM   8207 2HB  LEU A 512     -28.586   0.998   7.464  1.00  1.090          H  
ATOM   8208  HG  LEU A 512     -30.409  -0.255   5.378  1.00  1.090          H  
ATOM   8209 1HD1 LEU A 512     -31.612   1.778   5.601  1.00  1.090          H  
ATOM   8210 2HD1 LEU A 512     -31.560   0.957   7.122  1.00  1.090          H  
ATOM   8211 3HD1 LEU A 512     -30.516   2.312   6.874  1.00  1.090          H  
ATOM   8212 1HD2 LEU A 512     -29.877   1.752   4.099  1.00  1.090          H  
ATOM   8213 2HD2 LEU A 512     -28.793   2.267   5.376  1.00  1.090          H  
ATOM   8214 3HD2 LEU A 512     -28.410   0.827   4.409  1.00  1.090          H  
ATOM   8215  N   ASP A 513     -25.771  -0.919   7.753  1.00  0.750          N  
ATOM   8216  CA  ASP A 513     -24.843  -1.256   8.827  1.00  0.800          C  
ATOM   8217  C   ASP A 513     -24.791  -0.090   9.804  1.00  0.850          C  
ATOM   8218  O   ASP A 513     -23.780   0.613   9.899  1.00  0.850          O  
ATOM   8219  CB  ASP A 513     -23.453  -1.590   8.267  1.00  1.100          C  
ATOM   8220  CG  ASP A 513     -22.482  -2.194   9.305  1.00  1.100          C  
ATOM   8221  OD1 ASP A 513     -22.932  -2.613  10.338  1.00  1.100          O  
ATOM   8222  OD2 ASP A 513     -21.282  -2.236   9.035  1.00  1.100          O  
ATOM   8223  H   ASP A 513     -25.431  -0.438   6.915  1.00  0.900          H  
ATOM   8224  HA  ASP A 513     -25.216  -2.128   9.349  1.00  0.960          H  
ATOM   8225 1HB  ASP A 513     -23.561  -2.293   7.437  1.00  1.320          H  
ATOM   8226 2HB  ASP A 513     -23.013  -0.695   7.871  1.00  1.320          H  
ATOM   8227  N   GLU A 514     -25.916   0.093  10.502  1.00  0.890          N  
ATOM   8228  CA  GLU A 514     -26.205   1.196  11.422  1.00  0.930          C  
ATOM   8229  C   GLU A 514     -25.988   2.547  10.761  1.00  0.930          C  
ATOM   8230  O   GLU A 514     -25.408   3.460  11.339  1.00  0.960          O  
ATOM   8231  CB  GLU A 514     -25.396   1.147  12.711  1.00  1.290          C  
ATOM   8232  CG  GLU A 514     -25.611  -0.023  13.568  1.00  1.290          C  
ATOM   8233  CD  GLU A 514     -24.993   0.141  14.943  1.00  1.290          C  
ATOM   8234  OE1 GLU A 514     -24.847   1.278  15.392  1.00  1.290          O  
ATOM   8235  OE2 GLU A 514     -24.651  -0.856  15.539  1.00  1.290          O  
ATOM   8236  H   GLU A 514     -26.649  -0.587  10.283  1.00  1.070          H  
ATOM   8237  HA  GLU A 514     -27.254   1.137  11.699  1.00  1.120          H  
ATOM   8238 1HB  GLU A 514     -24.341   1.218  12.498  1.00  1.540          H  
ATOM   8239 2HB  GLU A 514     -25.674   1.983  13.291  1.00  1.540          H  
ATOM   8240 1HG  GLU A 514     -26.677  -0.131  13.680  1.00  1.540          H  
ATOM   8241 2HG  GLU A 514     -25.217  -0.915  13.081  1.00  1.540          H  
ATOM   8242  N   ALA A 515     -26.562   2.713   9.580  1.00  0.900          N  
ATOM   8243  CA  ALA A 515     -26.400   3.913   8.765  1.00  0.900          C  
ATOM   8244  C   ALA A 515     -26.755   5.211   9.492  1.00  0.930          C  
ATOM   8245  O   ALA A 515     -26.106   6.245   9.292  1.00  1.010          O  
ATOM   8246  CB  ALA A 515     -27.290   3.786   7.547  1.00  1.260          C  
ATOM   8247  H   ALA A 515     -27.088   1.930   9.223  1.00  1.080          H  
ATOM   8248  HA  ALA A 515     -25.356   3.971   8.454  1.00  1.080          H  
ATOM   8249 1HB  ALA A 515     -27.164   4.655   6.924  1.00  1.510          H  
ATOM   8250 2HB  ALA A 515     -27.013   2.885   7.000  1.00  1.510          H  
ATOM   8251 3HB  ALA A 515     -28.329   3.722   7.860  1.00  1.510          H  
ATOM   8252  N   THR A 516     -27.758   5.169  10.372  1.00  0.940          N  
ATOM   8253  CA  THR A 516     -28.195   6.379  11.046  1.00  0.990          C  
ATOM   8254  C   THR A 516     -27.643   6.549  12.458  1.00  1.060          C  
ATOM   8255  O   THR A 516     -27.893   7.572  13.095  1.00  1.150          O  
ATOM   8256  CB  THR A 516     -29.731   6.400  11.148  1.00  1.370          C  
ATOM   8257  OG1 THR A 516     -30.187   5.340  11.998  1.00  1.370          O  
ATOM   8258  CG2 THR A 516     -30.293   6.149   9.800  1.00  1.370          C  
ATOM   8259  H   THR A 516     -28.263   4.310  10.552  1.00  1.130          H  
ATOM   8260  HA  THR A 516     -27.870   7.236  10.461  1.00  1.190          H  
ATOM   8261  HB  THR A 516     -30.071   7.366  11.525  1.00  1.640          H  
ATOM   8262  HG1 THR A 516     -30.058   5.592  12.925  1.00  1.640          H  
ATOM   8263 1HG2 THR A 516     -31.381   6.163   9.855  1.00  1.640          H  
ATOM   8264 2HG2 THR A 516     -29.951   6.902   9.125  1.00  1.640          H  
ATOM   8265 3HG2 THR A 516     -29.969   5.182   9.438  1.00  1.640          H  
ATOM   8266  N   SER A 517     -26.893   5.578  12.985  1.00  1.070          N  
ATOM   8267  CA  SER A 517     -26.469   5.697  14.379  1.00  1.230          C  
ATOM   8268  C   SER A 517     -25.367   6.701  14.573  1.00  1.480          C  
ATOM   8269  O   SER A 517     -25.087   7.115  15.690  1.00  2.330          O  
ATOM   8270  CB  SER A 517     -26.006   4.382  14.924  1.00  1.660          C  
ATOM   8271  OG  SER A 517     -24.839   3.955  14.322  1.00  1.660          O  
ATOM   8272  H   SER A 517     -26.599   4.758  12.445  1.00  1.280          H  
ATOM   8273  HA  SER A 517     -27.328   6.021  14.969  1.00  1.480          H  
ATOM   8274 1HB  SER A 517     -25.805   4.525  15.952  1.00  1.990          H  
ATOM   8275 2HB  SER A 517     -26.786   3.626  14.824  1.00  1.990          H  
ATOM   8276  HG  SER A 517     -24.728   3.011  14.623  1.00  1.990          H  
ATOM   8277  N   SER A 518     -24.750   7.112  13.483  1.00  1.250          N  
ATOM   8278  CA  SER A 518     -23.655   8.043  13.514  1.00  1.320          C  
ATOM   8279  C   SER A 518     -24.079   9.513  13.474  1.00  1.310          C  
ATOM   8280  O   SER A 518     -23.214  10.394  13.494  1.00  1.360          O  
ATOM   8281  CB  SER A 518     -22.666   7.690  12.424  1.00  1.820          C  
ATOM   8282  OG  SER A 518     -23.214   7.779  11.151  1.00  1.820          O  
ATOM   8283  H   SER A 518     -25.039   6.747  12.588  1.00  1.500          H  
ATOM   8284  HA  SER A 518     -23.134   7.874  14.450  1.00  1.580          H  
ATOM   8285 1HB  SER A 518     -21.798   8.341  12.492  1.00  2.180          H  
ATOM   8286 2HB  SER A 518     -22.316   6.682  12.588  1.00  2.180          H  
ATOM   8287  HG  SER A 518     -22.554   7.312  10.571  1.00  2.180          H  
ATOM   8288  N   VAL A 519     -25.393   9.802  13.427  1.00  1.300          N  
ATOM   8289  CA  VAL A 519     -25.796  11.211  13.378  1.00  1.350          C  
ATOM   8290  C   VAL A 519     -26.737  11.625  14.525  1.00  1.410          C  
ATOM   8291  O   VAL A 519     -27.420  10.797  15.126  1.00  1.460          O  
ATOM   8292  CB  VAL A 519     -26.490  11.522  12.030  1.00  1.870          C  
ATOM   8293  CG1 VAL A 519     -25.552  11.251  10.874  1.00  1.870          C  
ATOM   8294  CG2 VAL A 519     -27.753  10.709  11.871  1.00  1.870          C  
ATOM   8295  H   VAL A 519     -26.092   9.050  13.435  1.00  1.560          H  
ATOM   8296  HA  VAL A 519     -24.899  11.824  13.452  1.00  1.620          H  
ATOM   8297  HB  VAL A 519     -26.736  12.549  12.016  1.00  2.240          H  
ATOM   8298 1HG1 VAL A 519     -26.051  11.495   9.944  1.00  2.240          H  
ATOM   8299 2HG1 VAL A 519     -24.665  11.864  10.993  1.00  2.240          H  
ATOM   8300 3HG1 VAL A 519     -25.271  10.197  10.863  1.00  2.240          H  
ATOM   8301 1HG2 VAL A 519     -28.221  10.975  10.929  1.00  2.240          H  
ATOM   8302 2HG2 VAL A 519     -27.512   9.658  11.869  1.00  2.240          H  
ATOM   8303 3HG2 VAL A 519     -28.441  10.922  12.692  1.00  2.240          H  
ATOM   8304  N   ASP A 520     -26.808  12.937  14.793  1.00  1.470          N  
ATOM   8305  CA  ASP A 520     -27.680  13.490  15.839  1.00  1.600          C  
ATOM   8306  C   ASP A 520     -29.072  13.714  15.272  1.00  1.410          C  
ATOM   8307  O   ASP A 520     -29.268  13.512  14.084  1.00  1.310          O  
ATOM   8308  CB  ASP A 520     -27.119  14.783  16.423  1.00  2.190          C  
ATOM   8309  CG  ASP A 520     -27.491  14.977  17.900  1.00  2.190          C  
ATOM   8310  OD1 ASP A 520     -28.527  14.505  18.275  1.00  2.190          O  
ATOM   8311  OD2 ASP A 520     -26.767  15.620  18.621  1.00  2.190          O  
ATOM   8312  H   ASP A 520     -26.224  13.571  14.262  1.00  1.760          H  
ATOM   8313  HA  ASP A 520     -27.755  12.754  16.645  1.00  1.920          H  
ATOM   8314 1HB  ASP A 520     -26.064  14.843  16.300  1.00  2.630          H  
ATOM   8315 2HB  ASP A 520     -27.546  15.599  15.863  1.00  2.630          H  
ATOM   8316  N   VAL A 521     -30.002  14.210  16.083  1.00  1.440          N  
ATOM   8317  CA  VAL A 521     -31.418  14.372  15.706  1.00  1.340          C  
ATOM   8318  C   VAL A 521     -31.704  15.210  14.448  1.00  1.340          C  
ATOM   8319  O   VAL A 521     -32.597  14.877  13.664  1.00  1.250          O  
ATOM   8320  CB  VAL A 521     -32.191  14.997  16.870  1.00  1.920          C  
ATOM   8321  CG1 VAL A 521     -33.606  15.344  16.451  1.00  1.920          C  
ATOM   8322  CG2 VAL A 521     -32.202  14.049  18.005  1.00  1.920          C  
ATOM   8323  H   VAL A 521     -29.702  14.383  17.042  1.00  1.730          H  
ATOM   8324  HA  VAL A 521     -31.817  13.369  15.556  1.00  1.610          H  
ATOM   8325  HB  VAL A 521     -31.703  15.912  17.172  1.00  2.300          H  
ATOM   8326 1HG1 VAL A 521     -34.107  15.786  17.291  1.00  2.300          H  
ATOM   8327 2HG1 VAL A 521     -33.623  16.043  15.637  1.00  2.300          H  
ATOM   8328 3HG1 VAL A 521     -34.133  14.441  16.143  1.00  2.300          H  
ATOM   8329 1HG2 VAL A 521     -32.736  14.506  18.838  1.00  2.300          H  
ATOM   8330 2HG2 VAL A 521     -32.700  13.126  17.700  1.00  2.300          H  
ATOM   8331 3HG2 VAL A 521     -31.179  13.832  18.294  1.00  2.300          H  
ATOM   8332  N   HIS A 522     -31.032  16.346  14.292  1.00  1.480          N  
ATOM   8333  CA  HIS A 522     -31.260  17.209  13.127  1.00  1.530          C  
ATOM   8334  C   HIS A 522     -30.968  16.463  11.831  1.00  1.360          C  
ATOM   8335  O   HIS A 522     -31.789  16.438  10.900  1.00  1.300          O  
ATOM   8336  CB  HIS A 522     -30.397  18.455  13.257  1.00  2.120          C  
ATOM   8337  CG  HIS A 522     -30.321  19.354  12.082  1.00  2.120          C  
ATOM   8338  ND1 HIS A 522     -31.367  20.135  11.637  1.00  2.120          N  
ATOM   8339  CD2 HIS A 522     -29.273  19.613  11.286  1.00  2.120          C  
ATOM   8340  CE1 HIS A 522     -30.953  20.843  10.593  1.00  2.120          C  
ATOM   8341  NE2 HIS A 522     -29.667  20.549  10.366  1.00  2.120          N  
ATOM   8342  H   HIS A 522     -30.338  16.594  14.979  1.00  1.780          H  
ATOM   8343  HA  HIS A 522     -32.301  17.522  13.105  1.00  1.840          H  
ATOM   8344 1HB  HIS A 522     -30.773  19.040  14.085  1.00  2.550          H  
ATOM   8345 2HB  HIS A 522     -29.387  18.152  13.499  1.00  2.550          H  
ATOM   8346  HD1 HIS A 522     -32.338  19.901  11.766  1.00  2.550          H  
ATOM   8347  HD2 HIS A 522     -28.255  19.232  11.291  1.00  2.550          H  
ATOM   8348  HE1 HIS A 522     -31.630  21.532  10.087  1.00  2.550          H  
ATOM   8349  N   SER A 523     -29.797  15.839  11.788  1.00  1.300          N  
ATOM   8350  CA  SER A 523     -29.377  15.062  10.642  1.00  1.160          C  
ATOM   8351  C   SER A 523     -30.099  13.712  10.598  1.00  1.120          C  
ATOM   8352  O   SER A 523     -30.310  13.172   9.508  1.00  1.090          O  
ATOM   8353  CB  SER A 523     -27.878  14.866  10.697  1.00  1.680          C  
ATOM   8354  OG  SER A 523     -27.191  16.082  10.519  1.00  1.680          O  
ATOM   8355  H   SER A 523     -29.167  15.934  12.569  1.00  1.560          H  
ATOM   8356  HA  SER A 523     -29.628  15.620   9.740  1.00  1.390          H  
ATOM   8357 1HB  SER A 523     -27.638  14.473  11.673  1.00  2.020          H  
ATOM   8358 2HB  SER A 523     -27.564  14.136   9.952  1.00  2.020          H  
ATOM   8359  HG  SER A 523     -26.272  15.901  10.723  1.00  2.020          H  
ATOM   8360  N   GLU A 524     -30.504  13.183  11.770  1.00  1.150          N  
ATOM   8361  CA  GLU A 524     -31.218  11.918  11.870  1.00  1.120          C  
ATOM   8362  C   GLU A 524     -32.510  11.992  11.104  1.00  1.090          C  
ATOM   8363  O   GLU A 524     -32.834  11.083  10.347  1.00  1.050          O  
ATOM   8364  CB  GLU A 524     -31.557  11.531  13.294  1.00  1.580          C  
ATOM   8365  CG  GLU A 524     -32.233  10.181  13.431  1.00  1.580          C  
ATOM   8366  CD  GLU A 524     -32.561   9.889  14.842  1.00  1.580          C  
ATOM   8367  OE1 GLU A 524     -33.365  10.606  15.387  1.00  1.580          O  
ATOM   8368  OE2 GLU A 524     -32.010   8.960  15.391  1.00  1.580          O  
ATOM   8369  H   GLU A 524     -30.255  13.645  12.635  1.00  1.380          H  
ATOM   8370  HA  GLU A 524     -30.592  11.136  11.480  1.00  1.340          H  
ATOM   8371 1HB  GLU A 524     -30.663  11.514  13.904  1.00  1.900          H  
ATOM   8372 2HB  GLU A 524     -32.231  12.261  13.694  1.00  1.900          H  
ATOM   8373 1HG  GLU A 524     -33.154  10.163  12.847  1.00  1.900          H  
ATOM   8374 2HG  GLU A 524     -31.569   9.409  13.041  1.00  1.900          H  
ATOM   8375  N   LYS A 525     -33.270  13.069  11.295  1.00  1.110          N  
ATOM   8376  CA  LYS A 525     -34.525  13.183  10.581  1.00  1.090          C  
ATOM   8377  C   LYS A 525     -34.298  13.107   9.074  1.00  1.030          C  
ATOM   8378  O   LYS A 525     -34.996  12.372   8.371  1.00  0.980          O  
ATOM   8379  CB  LYS A 525     -35.230  14.490  10.934  1.00  1.530          C  
ATOM   8380  CG  LYS A 525     -36.588  14.665  10.262  1.00  1.530          C  
ATOM   8381  CD  LYS A 525     -37.262  15.983  10.659  1.00  1.530          C  
ATOM   8382  CE  LYS A 525     -38.587  16.135   9.901  1.00  1.530          C  
ATOM   8383  NZ  LYS A 525     -39.296  17.439  10.164  1.00  1.530          N  
ATOM   8384  H   LYS A 525     -32.987  13.776  11.987  1.00  1.330          H  
ATOM   8385  HA  LYS A 525     -35.163  12.348  10.869  1.00  1.310          H  
ATOM   8386 1HB  LYS A 525     -35.364  14.554  12.017  1.00  1.840          H  
ATOM   8387 2HB  LYS A 525     -34.598  15.330  10.637  1.00  1.840          H  
ATOM   8388 1HG  LYS A 525     -36.471  14.652   9.175  1.00  1.840          H  
ATOM   8389 2HG  LYS A 525     -37.235  13.831  10.543  1.00  1.840          H  
ATOM   8390 1HD  LYS A 525     -37.440  16.017  11.746  1.00  1.840          H  
ATOM   8391 2HD  LYS A 525     -36.609  16.817  10.399  1.00  1.840          H  
ATOM   8392 1HE  LYS A 525     -38.376  16.059   8.836  1.00  1.840          H  
ATOM   8393 2HE  LYS A 525     -39.247  15.320  10.188  1.00  1.840          H  
ATOM   8394 1HZ  LYS A 525     -40.146  17.466   9.635  1.00  1.840          H  
ATOM   8395 2HZ  LYS A 525     -39.546  17.523  11.159  1.00  1.840          H  
ATOM   8396 3HZ  LYS A 525     -38.715  18.219   9.893  1.00  1.840          H  
ATOM   8397  N   LEU A 526     -33.319  13.859   8.572  1.00  1.050          N  
ATOM   8398  CA  LEU A 526     -33.062  13.856   7.141  1.00  1.010          C  
ATOM   8399  C   LEU A 526     -32.568  12.516   6.630  1.00  0.970          C  
ATOM   8400  O   LEU A 526     -33.004  12.068   5.562  1.00  0.950          O  
ATOM   8401  CB  LEU A 526     -32.026  14.929   6.808  1.00  1.430          C  
ATOM   8402  CG  LEU A 526     -32.489  16.387   6.980  1.00  1.430          C  
ATOM   8403  CD1 LEU A 526     -31.287  17.287   6.847  1.00  1.430          C  
ATOM   8404  CD2 LEU A 526     -33.548  16.741   5.900  1.00  1.430          C  
ATOM   8405  H   LEU A 526     -32.776  14.455   9.199  1.00  1.260          H  
ATOM   8406  HA  LEU A 526     -33.998  14.065   6.632  1.00  1.210          H  
ATOM   8407 1HB  LEU A 526     -31.159  14.774   7.455  1.00  1.720          H  
ATOM   8408 2HB  LEU A 526     -31.707  14.795   5.772  1.00  1.720          H  
ATOM   8409  HG  LEU A 526     -32.916  16.527   7.977  1.00  1.720          H  
ATOM   8410 1HD1 LEU A 526     -31.593  18.327   6.972  1.00  1.720          H  
ATOM   8411 2HD1 LEU A 526     -30.549  17.034   7.612  1.00  1.720          H  
ATOM   8412 3HD1 LEU A 526     -30.859  17.151   5.862  1.00  1.720          H  
ATOM   8413 1HD2 LEU A 526     -33.857  17.779   6.021  1.00  1.720          H  
ATOM   8414 2HD2 LEU A 526     -33.115  16.610   4.902  1.00  1.720          H  
ATOM   8415 3HD2 LEU A 526     -34.428  16.107   5.989  1.00  1.720          H  
ATOM   8416  N   ILE A 527     -31.687  11.851   7.381  1.00  0.980          N  
ATOM   8417  CA  ILE A 527     -31.196  10.564   6.926  1.00  0.940          C  
ATOM   8418  C   ILE A 527     -32.323   9.535   6.978  1.00  0.890          C  
ATOM   8419  O   ILE A 527     -32.373   8.645   6.134  1.00  0.880          O  
ATOM   8420  CB  ILE A 527     -29.932  10.101   7.686  1.00  1.330          C  
ATOM   8421  CG1 ILE A 527     -29.273   8.990   6.910  1.00  1.330          C  
ATOM   8422  CG2 ILE A 527     -30.253   9.694   9.046  1.00  1.330          C  
ATOM   8423  CD1 ILE A 527     -27.893   8.606   7.365  1.00  1.330          C  
ATOM   8424  H   ILE A 527     -31.329  12.268   8.246  1.00  1.180          H  
ATOM   8425  HA  ILE A 527     -30.898  10.675   5.891  1.00  1.130          H  
ATOM   8426  HB  ILE A 527     -29.229  10.935   7.730  1.00  1.600          H  
ATOM   8427 1HG1 ILE A 527     -29.903   8.116   6.940  1.00  1.600          H  
ATOM   8428 2HG1 ILE A 527     -29.200   9.327   5.896  1.00  1.600          H  
ATOM   8429 1HG2 ILE A 527     -29.368   9.410   9.588  1.00  1.600          H  
ATOM   8430 2HG2 ILE A 527     -30.681  10.525   9.484  1.00  1.600          H  
ATOM   8431 3HG2 ILE A 527     -30.949   8.879   9.062  1.00  1.600          H  
ATOM   8432 1HD1 ILE A 527     -27.503   7.820   6.717  1.00  1.600          H  
ATOM   8433 2HD1 ILE A 527     -27.261   9.484   7.306  1.00  1.600          H  
ATOM   8434 3HD1 ILE A 527     -27.902   8.243   8.376  1.00  1.600          H  
ATOM   8435  N   GLN A 528     -33.218   9.633   7.967  1.00  0.870          N  
ATOM   8436  CA  GLN A 528     -34.348   8.727   8.061  1.00  0.830          C  
ATOM   8437  C   GLN A 528     -35.272   8.863   6.855  1.00  0.810          C  
ATOM   8438  O   GLN A 528     -35.677   7.847   6.278  1.00  0.790          O  
ATOM   8439  CB  GLN A 528     -35.112   8.989   9.363  1.00  1.180          C  
ATOM   8440  CG  GLN A 528     -36.286   8.067   9.644  1.00  1.180          C  
ATOM   8441  CD  GLN A 528     -37.594   8.547   9.016  1.00  1.180          C  
ATOM   8442  OE1 GLN A 528     -37.841   9.747   8.868  1.00  1.180          O  
ATOM   8443  NE2 GLN A 528     -38.446   7.604   8.654  1.00  1.180          N  
ATOM   8444  H   GLN A 528     -33.093  10.346   8.691  1.00  1.040          H  
ATOM   8445  HA  GLN A 528     -33.965   7.709   8.082  1.00  1.000          H  
ATOM   8446 1HB  GLN A 528     -34.419   8.906  10.200  1.00  1.410          H  
ATOM   8447 2HB  GLN A 528     -35.477  10.015   9.362  1.00  1.410          H  
ATOM   8448 1HG  GLN A 528     -36.062   7.071   9.264  1.00  1.410          H  
ATOM   8449 2HG  GLN A 528     -36.433   8.038  10.714  1.00  1.410          H  
ATOM   8450 1HE2 GLN A 528     -39.327   7.851   8.246  1.00  1.410          H  
ATOM   8451 2HE2 GLN A 528     -38.224   6.640   8.798  1.00  1.410          H  
ATOM   8452  N   GLU A 529     -35.577  10.104   6.443  1.00  0.820          N  
ATOM   8453  CA  GLU A 529     -36.431  10.322   5.279  1.00  0.830          C  
ATOM   8454  C   GLU A 529     -35.754   9.792   4.012  1.00  0.830          C  
ATOM   8455  O   GLU A 529     -36.405   9.175   3.152  1.00  0.810          O  
ATOM   8456  CB  GLU A 529     -36.759  11.811   5.119  1.00  1.160          C  
ATOM   8457  CG  GLU A 529     -37.698  12.393   6.193  1.00  1.160          C  
ATOM   8458  CD  GLU A 529     -37.931  13.876   6.011  1.00  1.160          C  
ATOM   8459  OE1 GLU A 529     -37.283  14.441   5.165  1.00  1.160          O  
ATOM   8460  OE2 GLU A 529     -38.766  14.434   6.687  1.00  1.160          O  
ATOM   8461  H   GLU A 529     -35.249  10.910   6.990  1.00  0.980          H  
ATOM   8462  HA  GLU A 529     -37.362   9.776   5.430  1.00  1.000          H  
ATOM   8463 1HB  GLU A 529     -35.830  12.383   5.159  1.00  1.390          H  
ATOM   8464 2HB  GLU A 529     -37.208  11.982   4.141  1.00  1.390          H  
ATOM   8465 1HG  GLU A 529     -38.655  11.874   6.148  1.00  1.390          H  
ATOM   8466 2HG  GLU A 529     -37.268  12.209   7.177  1.00  1.390          H  
ATOM   8467  N   SER A 530     -34.431  10.008   3.937  1.00  0.860          N  
ATOM   8468  CA  SER A 530     -33.572   9.574   2.845  1.00  0.860          C  
ATOM   8469  C   SER A 530     -33.589   8.062   2.704  1.00  0.800          C  
ATOM   8470  O   SER A 530     -33.791   7.535   1.601  1.00  0.770          O  
ATOM   8471  CB  SER A 530     -32.181  10.073   3.112  1.00  1.200          C  
ATOM   8472  OG  SER A 530     -31.319   9.648   2.174  1.00  1.200          O  
ATOM   8473  H   SER A 530     -33.988  10.558   4.677  1.00  1.030          H  
ATOM   8474  HA  SER A 530     -33.934  10.018   1.915  1.00  1.030          H  
ATOM   8475 1HB  SER A 530     -32.183  11.153   3.133  1.00  1.440          H  
ATOM   8476 2HB  SER A 530     -31.851   9.738   4.057  1.00  1.440          H  
ATOM   8477  HG  SER A 530     -30.602  10.318   2.163  1.00  1.440          H  
ATOM   8478  N   ILE A 531     -33.428   7.365   3.830  1.00  0.780          N  
ATOM   8479  CA  ILE A 531     -33.492   5.920   3.875  1.00  0.730          C  
ATOM   8480  C   ILE A 531     -34.872   5.430   3.500  1.00  0.690          C  
ATOM   8481  O   ILE A 531     -34.995   4.477   2.736  1.00  0.660          O  
ATOM   8482  CB  ILE A 531     -33.033   5.360   5.212  1.00  1.040          C  
ATOM   8483  CG1 ILE A 531     -31.504   5.614   5.299  1.00  1.040          C  
ATOM   8484  CG2 ILE A 531     -33.419   3.856   5.319  1.00  1.040          C  
ATOM   8485  CD1 ILE A 531     -30.913   5.436   6.627  1.00  1.040          C  
ATOM   8486  H   ILE A 531     -33.226   7.874   4.694  1.00  0.940          H  
ATOM   8487  HA  ILE A 531     -32.782   5.553   3.151  1.00  0.880          H  
ATOM   8488  HB  ILE A 531     -33.502   5.924   6.023  1.00  1.250          H  
ATOM   8489 1HG1 ILE A 531     -31.000   4.941   4.607  1.00  1.250          H  
ATOM   8490 2HG1 ILE A 531     -31.313   6.631   4.988  1.00  1.250          H  
ATOM   8491 1HG2 ILE A 531     -33.089   3.465   6.271  1.00  1.250          H  
ATOM   8492 2HG2 ILE A 531     -34.501   3.728   5.255  1.00  1.250          H  
ATOM   8493 3HG2 ILE A 531     -32.952   3.304   4.504  1.00  1.250          H  
ATOM   8494 1HD1 ILE A 531     -29.844   5.648   6.584  1.00  1.250          H  
ATOM   8495 2HD1 ILE A 531     -31.404   6.136   7.293  1.00  1.250          H  
ATOM   8496 3HD1 ILE A 531     -31.062   4.441   6.981  1.00  1.250          H  
ATOM   8497  N   GLY A 532     -35.924   6.063   4.023  1.00  0.710          N  
ATOM   8498  CA  GLY A 532     -37.277   5.674   3.663  1.00  0.700          C  
ATOM   8499  C   GLY A 532     -37.363   5.554   2.140  1.00  0.670          C  
ATOM   8500  O   GLY A 532     -37.859   4.556   1.612  1.00  0.670          O  
ATOM   8501  H   GLY A 532     -35.788   6.819   4.699  1.00  0.850          H  
ATOM   8502 1HA  GLY A 532     -37.533   4.727   4.137  1.00  0.840          H  
ATOM   8503 2HA  GLY A 532     -37.975   6.431   4.020  1.00  0.840          H  
ATOM   8504  N   ARG A 533     -36.915   6.586   1.418  1.00  0.680          N  
ATOM   8505  CA  ARG A 533     -36.922   6.494  -0.038  1.00  0.670          C  
ATOM   8506  C   ARG A 533     -35.922   5.441  -0.578  1.00  0.620          C  
ATOM   8507  O   ARG A 533     -36.268   4.648  -1.451  1.00  0.640          O  
ATOM   8508  CB  ARG A 533     -36.667   7.844  -0.660  1.00  0.940          C  
ATOM   8509  CG  ARG A 533     -37.842   8.812  -0.546  1.00  0.940          C  
ATOM   8510  CD  ARG A 533     -37.639   9.966  -1.418  1.00  0.940          C  
ATOM   8511  NE  ARG A 533     -36.541  10.774  -0.957  1.00  0.940          N  
ATOM   8512  CZ  ARG A 533     -36.606  11.825  -0.133  1.00  0.940          C  
ATOM   8513  NH1 ARG A 533     -37.738  12.298   0.347  1.00  0.940          N  
ATOM   8514  NH2 ARG A 533     -35.470  12.367   0.154  1.00  0.940          N  
ATOM   8515  H   ARG A 533     -36.576   7.425   1.908  1.00  0.820          H  
ATOM   8516  HA  ARG A 533     -37.921   6.185  -0.343  1.00  0.800          H  
ATOM   8517 1HB  ARG A 533     -35.799   8.307  -0.177  1.00  1.130          H  
ATOM   8518 2HB  ARG A 533     -36.433   7.719  -1.709  1.00  1.130          H  
ATOM   8519 1HG  ARG A 533     -38.764   8.311  -0.831  1.00  1.130          H  
ATOM   8520 2HG  ARG A 533     -37.916   9.163   0.486  1.00  1.130          H  
ATOM   8521 1HD  ARG A 533     -37.405   9.622  -2.426  1.00  1.130          H  
ATOM   8522 2HD  ARG A 533     -38.537  10.573  -1.449  1.00  1.130          H  
ATOM   8523  HE  ARG A 533     -35.586  10.513  -1.234  1.00  1.130          H  
ATOM   8524 1HH1 ARG A 533     -38.616  11.866   0.109  1.00  1.130          H  
ATOM   8525 2HH1 ARG A 533     -37.713  13.105   0.948  1.00  1.130          H  
ATOM   8526 1HH2 ARG A 533     -34.639  11.926  -0.254  1.00  1.130          H  
ATOM   8527 2HH2 ARG A 533     -35.374  13.188   0.745  1.00  1.130          H  
ATOM   8528  N   LEU A 534     -34.709   5.370  -0.019  1.00  0.600          N  
ATOM   8529  CA  LEU A 534     -33.688   4.404  -0.457  1.00  0.570          C  
ATOM   8530  C   LEU A 534     -34.202   2.975  -0.501  1.00  0.570          C  
ATOM   8531  O   LEU A 534     -33.998   2.258  -1.486  1.00  0.550          O  
ATOM   8532  CB  LEU A 534     -32.518   4.415   0.538  1.00  0.810          C  
ATOM   8533  CG  LEU A 534     -31.361   3.394   0.381  1.00  0.810          C  
ATOM   8534  CD1 LEU A 534     -30.585   3.584  -0.888  1.00  0.810          C  
ATOM   8535  CD2 LEU A 534     -30.484   3.519   1.635  1.00  0.810          C  
ATOM   8536  H   LEU A 534     -34.456   6.052   0.701  1.00  0.720          H  
ATOM   8537  HA  LEU A 534     -33.350   4.695  -1.448  1.00  0.680          H  
ATOM   8538 1HB  LEU A 534     -32.105   5.421   0.581  1.00  0.970          H  
ATOM   8539 2HB  LEU A 534     -32.939   4.185   1.484  1.00  0.970          H  
ATOM   8540  HG  LEU A 534     -31.766   2.408   0.327  1.00  0.970          H  
ATOM   8541 1HD1 LEU A 534     -29.816   2.831  -0.943  1.00  0.970          H  
ATOM   8542 2HD1 LEU A 534     -31.241   3.476  -1.749  1.00  0.970          H  
ATOM   8543 3HD1 LEU A 534     -30.134   4.548  -0.894  1.00  0.970          H  
ATOM   8544 1HD2 LEU A 534     -29.682   2.812   1.581  1.00  0.970          H  
ATOM   8545 2HD2 LEU A 534     -30.076   4.492   1.720  1.00  0.970          H  
ATOM   8546 3HD2 LEU A 534     -31.092   3.322   2.515  1.00  0.970          H  
ATOM   8547  N   MET A 535     -34.880   2.570   0.570  1.00  0.610          N  
ATOM   8548  CA  MET A 535     -35.387   1.213   0.749  1.00  0.630          C  
ATOM   8549  C   MET A 535     -36.700   0.937   0.029  1.00  0.640          C  
ATOM   8550  O   MET A 535     -37.241  -0.172   0.148  1.00  0.660          O  
ATOM   8551  CB  MET A 535     -35.577   0.917   2.240  1.00  0.870          C  
ATOM   8552  CG  MET A 535     -36.744   1.647   2.886  1.00  0.870          C  
ATOM   8553  SD  MET A 535     -36.927   1.323   4.640  1.00  0.870          S  
ATOM   8554  CE  MET A 535     -37.705  -0.280   4.603  1.00  0.870          C  
ATOM   8555  H   MET A 535     -34.999   3.252   1.325  1.00  0.730          H  
ATOM   8556  HA  MET A 535     -34.649   0.524   0.347  1.00  0.760          H  
ATOM   8557 1HB  MET A 535     -35.688  -0.150   2.384  1.00  1.050          H  
ATOM   8558 2HB  MET A 535     -34.693   1.243   2.782  1.00  1.050          H  
ATOM   8559 1HG  MET A 535     -36.624   2.700   2.748  1.00  1.050          H  
ATOM   8560 2HG  MET A 535     -37.673   1.361   2.396  1.00  1.050          H  
ATOM   8561 1HE  MET A 535     -37.906  -0.594   5.614  1.00  1.050          H  
ATOM   8562 2HE  MET A 535     -38.648  -0.214   4.057  1.00  1.050          H  
ATOM   8563 3HE  MET A 535     -37.060  -1.004   4.117  1.00  1.050          H  
ATOM   8564  N   LYS A 536     -37.272   1.943  -0.638  1.00  0.680          N  
ATOM   8565  CA  LYS A 536     -38.547   1.746  -1.286  1.00  0.750          C  
ATOM   8566  C   LYS A 536     -38.451   0.606  -2.279  1.00  0.890          C  
ATOM   8567  O   LYS A 536     -37.597   0.611  -3.172  1.00  1.820          O  
ATOM   8568  CB  LYS A 536     -39.008   3.036  -1.964  1.00  1.020          C  
ATOM   8569  CG  LYS A 536     -40.398   2.972  -2.600  1.00  1.020          C  
ATOM   8570  CD  LYS A 536     -40.812   4.328  -3.161  1.00  1.020          C  
ATOM   8571  CE  LYS A 536     -42.200   4.275  -3.784  1.00  1.020          C  
ATOM   8572  NZ  LYS A 536     -42.620   5.604  -4.320  1.00  1.020          N  
ATOM   8573  H   LYS A 536     -36.806   2.850  -0.730  1.00  0.820          H  
ATOM   8574  HA  LYS A 536     -39.281   1.474  -0.528  1.00  0.900          H  
ATOM   8575 1HB  LYS A 536     -39.003   3.845  -1.228  1.00  1.230          H  
ATOM   8576 2HB  LYS A 536     -38.291   3.307  -2.739  1.00  1.230          H  
ATOM   8577 1HG  LYS A 536     -40.386   2.250  -3.412  1.00  1.230          H  
ATOM   8578 2HG  LYS A 536     -41.126   2.647  -1.858  1.00  1.230          H  
ATOM   8579 1HD  LYS A 536     -40.807   5.070  -2.360  1.00  1.230          H  
ATOM   8580 2HD  LYS A 536     -40.094   4.635  -3.921  1.00  1.230          H  
ATOM   8581 1HE  LYS A 536     -42.198   3.549  -4.598  1.00  1.230          H  
ATOM   8582 2HE  LYS A 536     -42.918   3.955  -3.029  1.00  1.230          H  
ATOM   8583 1HZ  LYS A 536     -43.544   5.531  -4.724  1.00  1.230          H  
ATOM   8584 2HZ  LYS A 536     -42.636   6.281  -3.570  1.00  1.230          H  
ATOM   8585 3HZ  LYS A 536     -41.968   5.907  -5.030  1.00  1.230          H  
ATOM   8586  N   ASN A 537     -39.359  -0.349  -2.102  1.00  0.720          N  
ATOM   8587  CA  ASN A 537     -39.492  -1.574  -2.874  1.00  0.670          C  
ATOM   8588  C   ASN A 537     -38.239  -2.457  -2.869  1.00  0.620          C  
ATOM   8589  O   ASN A 537     -37.991  -3.171  -3.844  1.00  0.630          O  
ATOM   8590  CB  ASN A 537     -39.896  -1.255  -4.301  1.00  0.960          C  
ATOM   8591  CG  ASN A 537     -41.209  -0.542  -4.378  1.00  0.960          C  
ATOM   8592  OD1 ASN A 537     -42.120  -0.770  -3.569  1.00  0.960          O  
ATOM   8593  ND2 ASN A 537     -41.334   0.321  -5.351  1.00  0.960          N  
ATOM   8594  H   ASN A 537     -40.004  -0.222  -1.336  1.00  0.860          H  
ATOM   8595  HA  ASN A 537     -40.288  -2.166  -2.421  1.00  0.800          H  
ATOM   8596 1HB  ASN A 537     -39.131  -0.647  -4.782  1.00  1.150          H  
ATOM   8597 2HB  ASN A 537     -39.976  -2.181  -4.868  1.00  1.150          H  
ATOM   8598 1HD2 ASN A 537     -42.188   0.826  -5.465  1.00  1.150          H  
ATOM   8599 2HD2 ASN A 537     -40.573   0.471  -5.985  1.00  1.150          H  
ATOM   8600  N   LYS A 538     -37.486  -2.478  -1.762  1.00  0.590          N  
ATOM   8601  CA  LYS A 538     -36.301  -3.329  -1.685  1.00  0.580          C  
ATOM   8602  C   LYS A 538     -36.375  -4.256  -0.504  1.00  0.580          C  
ATOM   8603  O   LYS A 538     -36.993  -3.945   0.513  1.00  0.640          O  
ATOM   8604  CB  LYS A 538     -35.022  -2.506  -1.583  1.00  0.820          C  
ATOM   8605  CG  LYS A 538     -34.766  -1.671  -2.788  1.00  0.820          C  
ATOM   8606  CD  LYS A 538     -33.485  -0.888  -2.677  1.00  0.820          C  
ATOM   8607  CE  LYS A 538     -33.282  -0.011  -3.916  1.00  0.820          C  
ATOM   8608  NZ  LYS A 538     -34.305   1.091  -3.983  1.00  0.820          N  
ATOM   8609  H   LYS A 538     -37.698  -1.873  -0.963  1.00  0.710          H  
ATOM   8610  HA  LYS A 538     -36.243  -3.945  -2.582  1.00  0.700          H  
ATOM   8611 1HB  LYS A 538     -35.078  -1.853  -0.713  1.00  0.980          H  
ATOM   8612 2HB  LYS A 538     -34.166  -3.177  -1.441  1.00  0.980          H  
ATOM   8613 1HG  LYS A 538     -34.711  -2.322  -3.663  1.00  0.980          H  
ATOM   8614 2HG  LYS A 538     -35.597  -0.990  -2.917  1.00  0.980          H  
ATOM   8615 1HD  LYS A 538     -33.516  -0.254  -1.793  1.00  0.980          H  
ATOM   8616 2HD  LYS A 538     -32.643  -1.575  -2.579  1.00  0.980          H  
ATOM   8617 1HE  LYS A 538     -32.286   0.430  -3.881  1.00  0.980          H  
ATOM   8618 2HE  LYS A 538     -33.367  -0.621  -4.814  1.00  0.980          H  
ATOM   8619 1HZ  LYS A 538     -34.153   1.663  -4.791  1.00  0.980          H  
ATOM   8620 2HZ  LYS A 538     -35.252   0.708  -4.016  1.00  0.980          H  
ATOM   8621 3HZ  LYS A 538     -34.219   1.665  -3.135  1.00  0.980          H  
ATOM   8622  N   THR A 539     -35.731  -5.397  -0.643  1.00  0.590          N  
ATOM   8623  CA  THR A 539     -35.677  -6.374   0.424  1.00  0.680          C  
ATOM   8624  C   THR A 539     -34.653  -5.828   1.410  1.00  0.650          C  
ATOM   8625  O   THR A 539     -33.565  -5.440   0.981  1.00  0.630          O  
ATOM   8626  CB  THR A 539     -35.255  -7.738  -0.170  1.00  0.920          C  
ATOM   8627  OG1 THR A 539     -36.182  -8.085  -1.245  1.00  0.920          O  
ATOM   8628  CG2 THR A 539     -35.365  -8.794   0.925  1.00  0.920          C  
ATOM   8629  H   THR A 539     -35.229  -5.591  -1.517  1.00  0.710          H  
ATOM   8630  HA  THR A 539     -36.645  -6.449   0.925  1.00  0.820          H  
ATOM   8631  HB  THR A 539     -34.250  -7.686  -0.562  1.00  1.100          H  
ATOM   8632  HG1 THR A 539     -35.747  -8.665  -1.962  1.00  1.100          H  
ATOM   8633 1HG2 THR A 539     -35.122  -9.758   0.544  1.00  1.100          H  
ATOM   8634 2HG2 THR A 539     -34.695  -8.555   1.749  1.00  1.100          H  
ATOM   8635 3HG2 THR A 539     -36.390  -8.806   1.280  1.00  1.100          H  
ATOM   8636  N   SER A 540     -34.954  -5.739   2.709  1.00  0.670          N  
ATOM   8637  CA  SER A 540     -33.923  -5.129   3.549  1.00  0.680          C  
ATOM   8638  C   SER A 540     -33.791  -5.564   4.997  1.00  0.680          C  
ATOM   8639  O   SER A 540     -34.729  -6.049   5.639  1.00  0.730          O  
ATOM   8640  CB  SER A 540     -34.126  -3.619   3.553  1.00  0.950          C  
ATOM   8641  OG  SER A 540     -35.308  -3.267   4.198  1.00  0.950          O  
ATOM   8642  H   SER A 540     -35.868  -6.022   3.073  1.00  0.800          H  
ATOM   8643  HA  SER A 540     -32.968  -5.349   3.084  1.00  0.820          H  
ATOM   8644 1HB  SER A 540     -33.283  -3.128   4.038  1.00  1.140          H  
ATOM   8645 2HB  SER A 540     -34.166  -3.267   2.530  1.00  1.140          H  
ATOM   8646  HG  SER A 540     -35.387  -2.320   4.093  1.00  1.140          H  
ATOM   8647  N   PHE A 541     -32.570  -5.325   5.482  1.00  0.660          N  
ATOM   8648  CA  PHE A 541     -32.139  -5.542   6.869  1.00  0.650          C  
ATOM   8649  C   PHE A 541     -31.547  -4.279   7.450  1.00  0.660          C  
ATOM   8650  O   PHE A 541     -30.487  -3.824   7.001  1.00  0.680          O  
ATOM   8651  CB  PHE A 541     -31.068  -6.620   6.980  1.00  0.910          C  
ATOM   8652  CG  PHE A 541     -31.443  -8.020   6.641  1.00  0.910          C  
ATOM   8653  CD1 PHE A 541     -31.743  -8.412   5.362  1.00  0.910          C  
ATOM   8654  CD2 PHE A 541     -31.432  -8.978   7.633  1.00  0.910          C  
ATOM   8655  CE1 PHE A 541     -32.055  -9.698   5.098  1.00  0.910          C  
ATOM   8656  CE2 PHE A 541     -31.724 -10.263   7.375  1.00  0.910          C  
ATOM   8657  CZ  PHE A 541     -32.045 -10.637   6.104  1.00  0.910          C  
ATOM   8658  H   PHE A 541     -31.932  -4.903   4.795  1.00  0.790          H  
ATOM   8659  HA  PHE A 541     -33.003  -5.809   7.461  1.00  0.780          H  
ATOM   8660 1HB  PHE A 541     -30.238  -6.333   6.386  1.00  1.100          H  
ATOM   8661 2HB  PHE A 541     -30.734  -6.624   8.007  1.00  1.100          H  
ATOM   8662  HD1 PHE A 541     -31.747  -7.689   4.557  1.00  1.100          H  
ATOM   8663  HD2 PHE A 541     -31.193  -8.694   8.635  1.00  1.100          H  
ATOM   8664  HE1 PHE A 541     -32.315  -9.969   4.092  1.00  1.100          H  
ATOM   8665  HE2 PHE A 541     -31.710 -10.985   8.185  1.00  1.100          H  
ATOM   8666  HZ  PHE A 541     -32.297 -11.669   5.890  1.00  1.100          H  
ATOM   8667  N   ILE A 542     -32.203  -3.727   8.459  1.00  0.690          N  
ATOM   8668  CA  ILE A 542     -31.748  -2.472   9.023  1.00  0.730          C  
ATOM   8669  C   ILE A 542     -31.296  -2.580  10.465  1.00  0.760          C  
ATOM   8670  O   ILE A 542     -32.120  -2.827  11.344  1.00  0.750          O  
ATOM   8671  CB  ILE A 542     -32.893  -1.444   8.909  1.00  1.010          C  
ATOM   8672  CG1 ILE A 542     -33.246  -1.297   7.364  1.00  1.010          C  
ATOM   8673  CG2 ILE A 542     -32.545  -0.114   9.656  1.00  1.010          C  
ATOM   8674  CD1 ILE A 542     -34.398  -0.383   7.035  1.00  1.010          C  
ATOM   8675  H   ILE A 542     -33.059  -4.173   8.813  1.00  0.830          H  
ATOM   8676  HA  ILE A 542     -30.903  -2.121   8.441  1.00  0.880          H  
ATOM   8677  HB  ILE A 542     -33.785  -1.867   9.371  1.00  1.210          H  
ATOM   8678 1HG1 ILE A 542     -32.371  -1.005   6.829  1.00  1.210          H  
ATOM   8679 2HG1 ILE A 542     -33.541  -2.279   6.995  1.00  1.210          H  
ATOM   8680 1HG2 ILE A 542     -33.371   0.584   9.578  1.00  1.210          H  
ATOM   8681 2HG2 ILE A 542     -32.360  -0.313  10.713  1.00  1.210          H  
ATOM   8682 3HG2 ILE A 542     -31.658   0.329   9.233  1.00  1.210          H  
ATOM   8683 1HD1 ILE A 542     -34.567  -0.396   5.958  1.00  1.210          H  
ATOM   8684 2HD1 ILE A 542     -35.294  -0.727   7.545  1.00  1.210          H  
ATOM   8685 3HD1 ILE A 542     -34.173   0.632   7.345  1.00  1.210          H  
ATOM   8686  N   ILE A 543     -30.017  -2.310  10.736  1.00  0.800          N  
ATOM   8687  CA  ILE A 543     -29.550  -2.375  12.115  1.00  0.870          C  
ATOM   8688  C   ILE A 543     -29.736  -1.004  12.726  1.00  0.910          C  
ATOM   8689  O   ILE A 543     -29.319  -0.009  12.130  1.00  0.910          O  
ATOM   8690  CB  ILE A 543     -28.059  -2.723  12.263  1.00  1.190          C  
ATOM   8691  CG1 ILE A 543     -27.717  -4.060  11.645  1.00  1.190          C  
ATOM   8692  CG2 ILE A 543     -27.769  -2.801  13.765  1.00  1.190          C  
ATOM   8693  CD1 ILE A 543     -26.232  -4.293  11.546  1.00  1.190          C  
ATOM   8694  H   ILE A 543     -29.351  -2.087   9.988  1.00  0.960          H  
ATOM   8695  HA  ILE A 543     -30.151  -3.083  12.677  1.00  1.040          H  
ATOM   8696  HB  ILE A 543     -27.443  -1.961  11.798  1.00  1.430          H  
ATOM   8697 1HG1 ILE A 543     -28.134  -4.851  12.240  1.00  1.430          H  
ATOM   8698 2HG1 ILE A 543     -28.142  -4.108  10.641  1.00  1.430          H  
ATOM   8699 1HG2 ILE A 543     -26.736  -3.032  13.949  1.00  1.430          H  
ATOM   8700 2HG2 ILE A 543     -27.979  -1.870  14.260  1.00  1.430          H  
ATOM   8701 3HG2 ILE A 543     -28.401  -3.571  14.183  1.00  1.430          H  
ATOM   8702 1HD1 ILE A 543     -26.059  -5.241  11.108  1.00  1.430          H  
ATOM   8703 2HD1 ILE A 543     -25.783  -3.529  10.937  1.00  1.430          H  
ATOM   8704 3HD1 ILE A 543     -25.765  -4.281  12.513  1.00  1.430          H  
ATOM   8705  N   SER A 544     -30.403  -0.947  13.872  1.00  0.950          N  
ATOM   8706  CA  SER A 544     -30.650   0.325  14.546  1.00  0.980          C  
ATOM   8707  C   SER A 544     -31.119   0.154  15.977  1.00  1.080          C  
ATOM   8708  O   SER A 544     -31.837  -0.790  16.291  1.00  1.240          O  
ATOM   8709  CB  SER A 544     -31.664   1.145  13.783  1.00  1.360          C  
ATOM   8710  OG  SER A 544     -31.972   2.316  14.482  1.00  1.360          O  
ATOM   8711  H   SER A 544     -30.725  -1.829  14.292  1.00  1.140          H  
ATOM   8712  HA  SER A 544     -29.711   0.883  14.573  1.00  1.180          H  
ATOM   8713 1HB  SER A 544     -31.267   1.406  12.806  1.00  1.630          H  
ATOM   8714 2HB  SER A 544     -32.550   0.567  13.620  1.00  1.630          H  
ATOM   8715  HG  SER A 544     -32.609   2.782  13.925  1.00  1.630          H  
ATOM   8716  N   HIS A 545     -30.719   1.062  16.864  1.00  1.130          N  
ATOM   8717  CA  HIS A 545     -31.238   1.013  18.220  1.00  1.320          C  
ATOM   8718  C   HIS A 545     -32.308   2.075  18.384  1.00  1.150          C  
ATOM   8719  O   HIS A 545     -32.824   2.273  19.486  1.00  1.080          O  
ATOM   8720  CB  HIS A 545     -30.162   1.320  19.251  1.00  1.770          C  
ATOM   8721  CG  HIS A 545     -28.987   0.393  19.309  1.00  1.770          C  
ATOM   8722  ND1 HIS A 545     -28.908  -0.644  20.203  1.00  1.770          N  
ATOM   8723  CD2 HIS A 545     -27.842   0.351  18.583  1.00  1.770          C  
ATOM   8724  CE1 HIS A 545     -27.735  -1.241  20.068  1.00  1.770          C  
ATOM   8725  NE2 HIS A 545     -27.078  -0.658  19.098  1.00  1.770          N  
ATOM   8726  H   HIS A 545     -30.080   1.828  16.590  1.00  1.360          H  
ATOM   8727  HA  HIS A 545     -31.687   0.043  18.430  1.00  1.580          H  
ATOM   8728 1HB  HIS A 545     -29.826   2.319  19.120  1.00  2.130          H  
ATOM   8729 2HB  HIS A 545     -30.629   1.292  20.240  1.00  2.130          H  
ATOM   8730  HD1 HIS A 545     -29.704  -1.165  20.511  1.00  2.130          H  
ATOM   8731  HD2 HIS A 545     -27.455   0.956  17.756  1.00  2.130          H  
ATOM   8732  HE1 HIS A 545     -27.450  -2.056  20.719  1.00  2.130          H  
ATOM   8733  N   ARG A 546     -32.662   2.757  17.294  1.00  1.140          N  
ATOM   8734  CA  ARG A 546     -33.651   3.809  17.407  1.00  1.070          C  
ATOM   8735  C   ARG A 546     -35.034   3.234  17.267  1.00  0.990          C  
ATOM   8736  O   ARG A 546     -35.488   2.901  16.167  1.00  0.930          O  
ATOM   8737  CB  ARG A 546     -33.434   4.920  16.380  1.00  1.530          C  
ATOM   8738  CG  ARG A 546     -34.509   6.051  16.401  1.00  1.530          C  
ATOM   8739  CD  ARG A 546     -34.457   6.925  17.625  1.00  1.530          C  
ATOM   8740  NE  ARG A 546     -33.308   7.785  17.614  1.00  1.530          N  
ATOM   8741  CZ  ARG A 546     -32.774   8.424  18.659  1.00  1.530          C  
ATOM   8742  NH1 ARG A 546     -33.273   8.312  19.877  1.00  1.530          N  
ATOM   8743  NH2 ARG A 546     -31.725   9.165  18.405  1.00  1.530          N  
ATOM   8744  H   ARG A 546     -32.222   2.546  16.398  1.00  1.370          H  
ATOM   8745  HA  ARG A 546     -33.558   4.246  18.395  1.00  1.280          H  
ATOM   8746 1HB  ARG A 546     -32.456   5.375  16.542  1.00  1.830          H  
ATOM   8747 2HB  ARG A 546     -33.431   4.494  15.377  1.00  1.830          H  
ATOM   8748 1HG  ARG A 546     -34.336   6.708  15.553  1.00  1.830          H  
ATOM   8749 2HG  ARG A 546     -35.501   5.626  16.313  1.00  1.830          H  
ATOM   8750 1HD  ARG A 546     -35.343   7.553  17.640  1.00  1.830          H  
ATOM   8751 2HD  ARG A 546     -34.431   6.323  18.521  1.00  1.830          H  
ATOM   8752  HE  ARG A 546     -32.852   7.970  16.709  1.00  1.830          H  
ATOM   8753 1HH1 ARG A 546     -34.082   7.738  20.041  1.00  1.830          H  
ATOM   8754 2HH1 ARG A 546     -32.837   8.791  20.651  1.00  1.830          H  
ATOM   8755 1HH2 ARG A 546     -31.419   9.209  17.420  1.00  1.830          H  
ATOM   8756 2HH2 ARG A 546     -31.243   9.672  19.129  1.00  1.830          H  
ATOM   8757  N   LEU A 547     -35.735   3.189  18.388  1.00  1.120          N  
ATOM   8758  CA  LEU A 547     -37.022   2.550  18.493  1.00  1.200          C  
ATOM   8759  C   LEU A 547     -38.054   3.180  17.569  1.00  1.090          C  
ATOM   8760  O   LEU A 547     -38.889   2.478  16.990  1.00  1.090          O  
ATOM   8761  CB  LEU A 547     -37.439   2.627  19.951  1.00  1.650          C  
ATOM   8762  CG  LEU A 547     -36.583   1.762  20.938  1.00  1.650          C  
ATOM   8763  CD1 LEU A 547     -36.938   2.163  22.323  1.00  1.650          C  
ATOM   8764  CD2 LEU A 547     -36.868   0.246  20.738  1.00  1.650          C  
ATOM   8765  H   LEU A 547     -35.319   3.543  19.241  1.00  1.340          H  
ATOM   8766  HA  LEU A 547     -36.899   1.512  18.232  1.00  1.440          H  
ATOM   8767 1HB  LEU A 547     -37.370   3.664  20.274  1.00  1.980          H  
ATOM   8768 2HB  LEU A 547     -38.471   2.306  20.029  1.00  1.980          H  
ATOM   8769  HG  LEU A 547     -35.518   1.953  20.783  1.00  1.980          H  
ATOM   8770 1HD1 LEU A 547     -36.344   1.584  23.032  1.00  1.980          H  
ATOM   8771 2HD1 LEU A 547     -36.726   3.210  22.453  1.00  1.980          H  
ATOM   8772 3HD1 LEU A 547     -37.994   1.991  22.485  1.00  1.980          H  
ATOM   8773 1HD2 LEU A 547     -36.276  -0.327  21.450  1.00  1.980          H  
ATOM   8774 2HD2 LEU A 547     -37.926   0.042  20.906  1.00  1.980          H  
ATOM   8775 3HD2 LEU A 547     -36.602  -0.068  19.737  1.00  1.980          H  
ATOM   8776  N   SER A 548     -37.962   4.501  17.376  1.00  1.110          N  
ATOM   8777  CA  SER A 548     -38.904   5.228  16.526  1.00  1.120          C  
ATOM   8778  C   SER A 548     -38.759   4.886  15.034  1.00  0.990          C  
ATOM   8779  O   SER A 548     -39.631   5.229  14.229  1.00  1.130          O  
ATOM   8780  CB  SER A 548     -38.776   6.731  16.722  1.00  1.560          C  
ATOM   8781  OG  SER A 548     -37.559   7.217  16.237  1.00  1.560          O  
ATOM   8782  H   SER A 548     -37.247   5.030  17.854  1.00  1.330          H  
ATOM   8783  HA  SER A 548     -39.905   4.948  16.840  1.00  1.340          H  
ATOM   8784 1HB  SER A 548     -39.598   7.227  16.208  1.00  1.880          H  
ATOM   8785 2HB  SER A 548     -38.866   6.966  17.781  1.00  1.880          H  
ATOM   8786  HG  SER A 548     -37.609   8.179  16.311  1.00  1.880          H  
ATOM   8787  N   ILE A 549     -37.659   4.223  14.661  1.00  0.790          N  
ATOM   8788  CA  ILE A 549     -37.400   3.798  13.290  1.00  0.690          C  
ATOM   8789  C   ILE A 549     -37.629   2.292  13.139  1.00  0.810          C  
ATOM   8790  O   ILE A 549     -38.247   1.841  12.174  1.00  0.930          O  
ATOM   8791  CB  ILE A 549     -35.987   4.203  12.811  1.00  1.010          C  
ATOM   8792  CG1 ILE A 549     -35.901   5.766  12.792  1.00  1.010          C  
ATOM   8793  CG2 ILE A 549     -35.692   3.593  11.416  1.00  1.010          C  
ATOM   8794  CD1 ILE A 549     -34.505   6.354  12.529  1.00  1.010          C  
ATOM   8795  H   ILE A 549     -36.983   3.954  15.374  1.00  0.950          H  
ATOM   8796  HA  ILE A 549     -38.116   4.299  12.638  1.00  0.830          H  
ATOM   8797  HB  ILE A 549     -35.249   3.843  13.530  1.00  1.210          H  
ATOM   8798 1HG1 ILE A 549     -36.589   6.129  12.039  1.00  1.210          H  
ATOM   8799 2HG1 ILE A 549     -36.239   6.132  13.760  1.00  1.210          H  
ATOM   8800 1HG2 ILE A 549     -34.698   3.877  11.086  1.00  1.210          H  
ATOM   8801 2HG2 ILE A 549     -35.743   2.507  11.460  1.00  1.210          H  
ATOM   8802 3HG2 ILE A 549     -36.432   3.959  10.699  1.00  1.210          H  
ATOM   8803 1HD1 ILE A 549     -34.561   7.445  12.556  1.00  1.210          H  
ATOM   8804 2HD1 ILE A 549     -33.811   6.017  13.295  1.00  1.210          H  
ATOM   8805 3HD1 ILE A 549     -34.136   6.045  11.558  1.00  1.210          H  
ATOM   8806  N   ILE A 550     -37.127   1.492  14.086  1.00  1.010          N  
ATOM   8807  CA  ILE A 550     -37.247   0.035  13.962  1.00  1.230          C  
ATOM   8808  C   ILE A 550     -38.707  -0.406  14.053  1.00  1.120          C  
ATOM   8809  O   ILE A 550     -39.097  -1.408  13.459  1.00  1.030          O  
ATOM   8810  CB  ILE A 550     -36.362  -0.709  15.001  1.00  1.630          C  
ATOM   8811  CG1 ILE A 550     -36.833  -0.492  16.415  1.00  1.630          C  
ATOM   8812  CG2 ILE A 550     -34.922  -0.252  14.852  1.00  1.630          C  
ATOM   8813  CD1 ILE A 550     -37.721  -1.571  17.003  1.00  1.630          C  
ATOM   8814  H   ILE A 550     -36.629   1.914  14.871  1.00  1.210          H  
ATOM   8815  HA  ILE A 550     -36.877  -0.249  12.979  1.00  1.480          H  
ATOM   8816  HB  ILE A 550     -36.421  -1.765  14.821  1.00  1.960          H  
ATOM   8817 1HG1 ILE A 550     -35.956  -0.387  17.054  1.00  1.960          H  
ATOM   8818 2HG1 ILE A 550     -37.384   0.421  16.432  1.00  1.960          H  
ATOM   8819 1HG2 ILE A 550     -34.288  -0.791  15.553  1.00  1.960          H  
ATOM   8820 2HG2 ILE A 550     -34.595  -0.459  13.840  1.00  1.960          H  
ATOM   8821 3HG2 ILE A 550     -34.836   0.808  15.044  1.00  1.960          H  
ATOM   8822 1HD1 ILE A 550     -37.981  -1.282  18.009  1.00  1.960          H  
ATOM   8823 2HD1 ILE A 550     -38.629  -1.702  16.433  1.00  1.960          H  
ATOM   8824 3HD1 ILE A 550     -37.182  -2.507  17.025  1.00  1.960          H  
ATOM   8825  N   ARG A 551     -39.552   0.396  14.710  1.00  1.190          N  
ATOM   8826  CA  ARG A 551     -40.983   0.122  14.791  1.00  1.130          C  
ATOM   8827  C   ARG A 551     -41.662   0.086  13.411  1.00  1.120          C  
ATOM   8828  O   ARG A 551     -42.780  -0.410  13.284  1.00  1.130          O  
ATOM   8829  CB  ARG A 551     -41.695   1.177  15.624  1.00  1.610          C  
ATOM   8830  CG  ARG A 551     -41.716   2.565  15.009  1.00  1.610          C  
ATOM   8831  CD  ARG A 551     -42.388   3.553  15.874  1.00  1.610          C  
ATOM   8832  NE  ARG A 551     -42.269   4.906  15.324  1.00  1.610          N  
ATOM   8833  CZ  ARG A 551     -43.012   5.974  15.679  1.00  1.610          C  
ATOM   8834  NH1 ARG A 551     -43.967   5.867  16.589  1.00  1.610          N  
ATOM   8835  NH2 ARG A 551     -42.774   7.142  15.104  1.00  1.610          N  
ATOM   8836  H   ARG A 551     -39.185   1.185  15.250  1.00  1.430          H  
ATOM   8837  HA  ARG A 551     -41.113  -0.847  15.267  1.00  1.360          H  
ATOM   8838 1HB  ARG A 551     -42.718   0.885  15.789  1.00  1.930          H  
ATOM   8839 2HB  ARG A 551     -41.212   1.252  16.598  1.00  1.930          H  
ATOM   8840 1HG  ARG A 551     -40.702   2.886  14.825  1.00  1.930          H  
ATOM   8841 2HG  ARG A 551     -42.260   2.553  14.064  1.00  1.930          H  
ATOM   8842 1HD  ARG A 551     -43.442   3.296  15.943  1.00  1.930          H  
ATOM   8843 2HD  ARG A 551     -41.934   3.537  16.864  1.00  1.930          H  
ATOM   8844  HE  ARG A 551     -41.511   5.065  14.635  1.00  1.930          H  
ATOM   8845 1HH1 ARG A 551     -44.152   4.980  17.030  1.00  1.930          H  
ATOM   8846 2HH1 ARG A 551     -44.517   6.676  16.845  1.00  1.930          H  
ATOM   8847 1HH2 ARG A 551     -42.048   7.222  14.395  1.00  1.930          H  
ATOM   8848 2HH2 ARG A 551     -43.318   7.952  15.355  1.00  1.930          H  
ATOM   8849  N   ASP A 552     -41.031   0.658  12.375  1.00  1.130          N  
ATOM   8850  CA  ASP A 552     -41.634   0.669  11.051  1.00  1.140          C  
ATOM   8851  C   ASP A 552     -41.299  -0.593  10.257  1.00  1.050          C  
ATOM   8852  O   ASP A 552     -41.727  -0.742   9.107  1.00  1.060          O  
ATOM   8853  CB  ASP A 552     -41.190   1.902  10.262  1.00  1.590          C  
ATOM   8854  CG  ASP A 552     -41.761   3.234  10.782  1.00  1.590          C  
ATOM   8855  OD1 ASP A 552     -42.835   3.259  11.358  1.00  1.590          O  
ATOM   8856  OD2 ASP A 552     -41.098   4.223  10.585  1.00  1.590          O  
ATOM   8857  H   ASP A 552     -40.101   1.069  12.491  1.00  1.360          H  
ATOM   8858  HA  ASP A 552     -42.716   0.714  11.169  1.00  1.370          H  
ATOM   8859 1HB  ASP A 552     -40.098   1.966  10.303  1.00  1.910          H  
ATOM   8860 2HB  ASP A 552     -41.467   1.785   9.215  1.00  1.910          H  
ATOM   8861  N   ALA A 553     -40.507  -1.490  10.844  1.00  0.990          N  
ATOM   8862  CA  ALA A 553     -40.175  -2.743  10.197  1.00  0.930          C  
ATOM   8863  C   ALA A 553     -41.366  -3.668  10.340  1.00  0.910          C  
ATOM   8864  O   ALA A 553     -42.138  -3.542  11.292  1.00  0.910          O  
ATOM   8865  CB  ALA A 553     -38.936  -3.364  10.793  1.00  1.330          C  
ATOM   8866  H   ALA A 553     -40.152  -1.324  11.789  1.00  1.190          H  
ATOM   8867  HA  ALA A 553     -40.008  -2.550   9.145  1.00  1.120          H  
ATOM   8868 1HB  ALA A 553     -38.718  -4.304  10.286  1.00  1.590          H  
ATOM   8869 2HB  ALA A 553     -38.112  -2.680  10.665  1.00  1.590          H  
ATOM   8870 3HB  ALA A 553     -39.104  -3.551  11.845  1.00  1.590          H  
ATOM   8871  N   THR A 554     -41.517  -4.618   9.427  1.00  0.930          N  
ATOM   8872  CA  THR A 554     -42.584  -5.591   9.543  1.00  0.940          C  
ATOM   8873  C   THR A 554     -42.282  -6.464  10.731  1.00  0.860          C  
ATOM   8874  O   THR A 554     -43.156  -6.794  11.540  1.00  0.870          O  
ATOM   8875  CB  THR A 554     -42.663  -6.473   8.288  1.00  1.310          C  
ATOM   8876  OG1 THR A 554     -42.925  -5.663   7.149  1.00  1.310          O  
ATOM   8877  CG2 THR A 554     -43.770  -7.519   8.427  1.00  1.310          C  
ATOM   8878  H   THR A 554     -40.858  -4.726   8.654  1.00  1.120          H  
ATOM   8879  HA  THR A 554     -43.530  -5.077   9.703  1.00  1.130          H  
ATOM   8880  HB  THR A 554     -41.704  -6.980   8.141  1.00  1.570          H  
ATOM   8881  HG1 THR A 554     -42.609  -6.156   6.361  1.00  1.570          H  
ATOM   8882 1HG2 THR A 554     -43.791  -8.122   7.516  1.00  1.570          H  
ATOM   8883 2HG2 THR A 554     -43.575  -8.164   9.280  1.00  1.570          H  
ATOM   8884 3HG2 THR A 554     -44.727  -7.021   8.558  1.00  1.570          H  
ATOM   8885  N   LEU A 555     -41.028  -6.878  10.785  1.00  0.860          N  
ATOM   8886  CA  LEU A 555     -40.562  -7.755  11.827  1.00  0.840          C  
ATOM   8887  C   LEU A 555     -39.277  -7.226  12.420  1.00  0.890          C  
ATOM   8888  O   LEU A 555     -38.421  -6.691  11.718  1.00  0.990          O  
ATOM   8889  CB  LEU A 555     -40.400  -9.177  11.265  1.00  1.180          C  
ATOM   8890  CG  LEU A 555     -39.947 -10.262  12.260  1.00  1.180          C  
ATOM   8891  CD1 LEU A 555     -40.623 -11.574  11.906  1.00  1.180          C  
ATOM   8892  CD2 LEU A 555     -38.441 -10.450  12.202  1.00  1.180          C  
ATOM   8893  H   LEU A 555     -40.387  -6.568  10.045  1.00  1.030          H  
ATOM   8894  HA  LEU A 555     -41.308  -7.783  12.621  1.00  1.010          H  
ATOM   8895 1HB  LEU A 555     -41.357  -9.484  10.849  1.00  1.420          H  
ATOM   8896 2HB  LEU A 555     -39.673  -9.141  10.452  1.00  1.420          H  
ATOM   8897  HG  LEU A 555     -40.237  -9.974  13.245  1.00  1.420          H  
ATOM   8898 1HD1 LEU A 555     -40.330 -12.343  12.604  1.00  1.420          H  
ATOM   8899 2HD1 LEU A 555     -41.706 -11.447  11.952  1.00  1.420          H  
ATOM   8900 3HD1 LEU A 555     -40.333 -11.873  10.897  1.00  1.420          H  
ATOM   8901 1HD2 LEU A 555     -38.143 -11.216  12.908  1.00  1.420          H  
ATOM   8902 2HD2 LEU A 555     -38.181 -10.748  11.200  1.00  1.420          H  
ATOM   8903 3HD2 LEU A 555     -37.921  -9.551  12.444  1.00  1.420          H  
ATOM   8904  N   ILE A 556     -39.153  -7.339  13.714  1.00  0.840          N  
ATOM   8905  CA  ILE A 556     -37.940  -6.992  14.385  1.00  0.880          C  
ATOM   8906  C   ILE A 556     -37.272  -8.256  14.897  1.00  0.920          C  
ATOM   8907  O   ILE A 556     -37.918  -9.156  15.444  1.00  0.970          O  
ATOM   8908  CB  ILE A 556     -38.205  -5.942  15.476  1.00  1.220          C  
ATOM   8909  CG1 ILE A 556     -38.739  -4.643  14.790  1.00  1.220          C  
ATOM   8910  CG2 ILE A 556     -36.936  -5.658  16.277  1.00  1.220          C  
ATOM   8911  CD1 ILE A 556     -40.232  -4.490  14.711  1.00  1.220          C  
ATOM   8912  H   ILE A 556     -39.917  -7.718  14.268  1.00  1.010          H  
ATOM   8913  HA  ILE A 556     -37.256  -6.541  13.669  1.00  1.060          H  
ATOM   8914  HB  ILE A 556     -38.985  -6.305  16.142  1.00  1.460          H  
ATOM   8915 1HG1 ILE A 556     -38.340  -3.792  15.307  1.00  1.460          H  
ATOM   8916 2HG1 ILE A 556     -38.386  -4.629  13.778  1.00  1.460          H  
ATOM   8917 1HG2 ILE A 556     -37.146  -4.916  17.035  1.00  1.460          H  
ATOM   8918 2HG2 ILE A 556     -36.593  -6.572  16.762  1.00  1.460          H  
ATOM   8919 3HG2 ILE A 556     -36.157  -5.287  15.607  1.00  1.460          H  
ATOM   8920 1HD1 ILE A 556     -40.478  -3.546  14.209  1.00  1.460          H  
ATOM   8921 2HD1 ILE A 556     -40.699  -5.299  14.167  1.00  1.460          H  
ATOM   8922 3HD1 ILE A 556     -40.595  -4.476  15.693  1.00  1.460          H  
ATOM   8923  N   MET A 557     -35.997  -8.394  14.571  1.00  0.940          N  
ATOM   8924  CA  MET A 557     -35.202  -9.532  14.988  1.00  0.980          C  
ATOM   8925  C   MET A 557     -34.341  -9.104  16.152  1.00  0.990          C  
ATOM   8926  O   MET A 557     -33.661  -8.076  16.088  1.00  0.940          O  
ATOM   8927  CB  MET A 557     -34.363 -10.076  13.831  1.00  1.360          C  
ATOM   8928  CG  MET A 557     -33.463 -11.237  14.231  1.00  1.360          C  
ATOM   8929  SD  MET A 557     -32.635 -12.073  12.861  1.00  1.360          S  
ATOM   8930  CE  MET A 557     -31.603 -10.830  12.105  1.00  1.360          C  
ATOM   8931  H   MET A 557     -35.542  -7.626  14.077  1.00  1.130          H  
ATOM   8932  HA  MET A 557     -35.863 -10.324  15.340  1.00  1.180          H  
ATOM   8933 1HB  MET A 557     -35.024 -10.424  13.037  1.00  1.630          H  
ATOM   8934 2HB  MET A 557     -33.747  -9.273  13.423  1.00  1.630          H  
ATOM   8935 1HG  MET A 557     -32.707 -10.873  14.920  1.00  1.630          H  
ATOM   8936 2HG  MET A 557     -34.068 -11.972  14.757  1.00  1.630          H  
ATOM   8937 1HE  MET A 557     -31.057 -11.274  11.272  1.00  1.630          H  
ATOM   8938 2HE  MET A 557     -32.232 -10.030  11.729  1.00  1.630          H  
ATOM   8939 3HE  MET A 557     -30.897 -10.434  12.836  1.00  1.630          H  
ATOM   8940  N   VAL A 558     -34.376  -9.899  17.207  1.00  1.070          N  
ATOM   8941  CA  VAL A 558     -33.655  -9.598  18.423  1.00  1.090          C  
ATOM   8942  C   VAL A 558     -32.491 -10.550  18.612  1.00  1.050          C  
ATOM   8943  O   VAL A 558     -32.696 -11.770  18.761  1.00  1.070          O  
ATOM   8944  CB  VAL A 558     -34.628  -9.742  19.596  1.00  1.520          C  
ATOM   8945  CG1 VAL A 558     -33.961  -9.438  20.909  1.00  1.520          C  
ATOM   8946  CG2 VAL A 558     -35.867  -8.852  19.358  1.00  1.520          C  
ATOM   8947  H   VAL A 558     -34.971 -10.732  17.170  1.00  1.280          H  
ATOM   8948  HA  VAL A 558     -33.274  -8.578  18.372  1.00  1.310          H  
ATOM   8949  HB  VAL A 558     -34.936 -10.768  19.643  1.00  1.820          H  
ATOM   8950 1HG1 VAL A 558     -34.700  -9.596  21.688  1.00  1.820          H  
ATOM   8951 2HG1 VAL A 558     -33.109 -10.103  21.074  1.00  1.820          H  
ATOM   8952 3HG1 VAL A 558     -33.620  -8.402  20.918  1.00  1.820          H  
ATOM   8953 1HG2 VAL A 558     -36.561  -9.003  20.170  1.00  1.820          H  
ATOM   8954 2HG2 VAL A 558     -35.578  -7.821  19.314  1.00  1.820          H  
ATOM   8955 3HG2 VAL A 558     -36.357  -9.132  18.422  1.00  1.820          H  
ATOM   8956  N   ILE A 559     -31.285  -9.964  18.644  1.00  1.020          N  
ATOM   8957  CA  ILE A 559     -30.018 -10.673  18.769  1.00  1.050          C  
ATOM   8958  C   ILE A 559     -29.384 -10.424  20.131  1.00  1.070          C  
ATOM   8959  O   ILE A 559     -29.290  -9.286  20.590  1.00  1.070          O  
ATOM   8960  CB  ILE A 559     -29.013 -10.244  17.668  1.00  1.460          C  
ATOM   8961  CG1 ILE A 559     -29.641 -10.395  16.257  1.00  1.460          C  
ATOM   8962  CG2 ILE A 559     -27.682 -11.087  17.761  1.00  1.460          C  
ATOM   8963  CD1 ILE A 559     -30.069 -11.789  15.874  1.00  1.460          C  
ATOM   8964  H   ILE A 559     -31.248  -8.943  18.535  1.00  1.220          H  
ATOM   8965  HA  ILE A 559     -30.212 -11.729  18.685  1.00  1.260          H  
ATOM   8966  HB  ILE A 559     -28.777  -9.186  17.799  1.00  1.750          H  
ATOM   8967 1HG1 ILE A 559     -30.514  -9.744  16.195  1.00  1.750          H  
ATOM   8968 2HG1 ILE A 559     -28.912 -10.050  15.538  1.00  1.750          H  
ATOM   8969 1HG2 ILE A 559     -26.984 -10.759  16.988  1.00  1.750          H  
ATOM   8970 2HG2 ILE A 559     -27.218 -10.952  18.723  1.00  1.750          H  
ATOM   8971 3HG2 ILE A 559     -27.888 -12.146  17.633  1.00  1.750          H  
ATOM   8972 1HD1 ILE A 559     -30.471 -11.771  14.880  1.00  1.750          H  
ATOM   8973 2HD1 ILE A 559     -29.231 -12.468  15.895  1.00  1.750          H  
ATOM   8974 3HD1 ILE A 559     -30.826 -12.131  16.552  1.00  1.750          H  
ATOM   8975  N   ASN A 560     -28.956 -11.487  20.781  1.00  1.130          N  
ATOM   8976  CA  ASN A 560     -28.320 -11.360  22.088  1.00  1.200          C  
ATOM   8977  C   ASN A 560     -27.159 -12.314  22.224  1.00  1.240          C  
ATOM   8978  O   ASN A 560     -27.326 -13.535  22.155  1.00  1.270          O  
ATOM   8979  CB  ASN A 560     -29.272 -11.579  23.234  1.00  1.650          C  
ATOM   8980  CG  ASN A 560     -28.607 -11.288  24.534  1.00  1.650          C  
ATOM   8981  OD1 ASN A 560     -27.952 -10.250  24.649  1.00  1.650          O  
ATOM   8982  ND2 ASN A 560     -28.732 -12.160  25.503  1.00  1.650          N  
ATOM   8983  H   ASN A 560     -29.059 -12.393  20.309  1.00  1.360          H  
ATOM   8984  HA  ASN A 560     -27.911 -10.354  22.176  1.00  1.440          H  
ATOM   8985 1HB  ASN A 560     -30.159 -10.957  23.115  1.00  1.980          H  
ATOM   8986 2HB  ASN A 560     -29.571 -12.598  23.252  1.00  1.980          H  
ATOM   8987 1HD2 ASN A 560     -28.270 -11.996  26.380  1.00  1.980          H  
ATOM   8988 2HD2 ASN A 560     -29.261 -12.996  25.373  1.00  1.980          H  
ATOM   8989  N   ASP A 561     -25.970 -11.749  22.360  1.00  1.270          N  
ATOM   8990  CA  ASP A 561     -24.735 -12.504  22.496  1.00  1.310          C  
ATOM   8991  C   ASP A 561     -24.577 -13.561  21.403  1.00  1.270          C  
ATOM   8992  O   ASP A 561     -24.187 -14.701  21.669  1.00  1.320          O  
ATOM   8993  CB  ASP A 561     -24.658 -13.134  23.892  1.00  1.820          C  
ATOM   8994  CG  ASP A 561     -24.609 -12.078  25.029  1.00  1.820          C  
ATOM   8995  OD1 ASP A 561     -24.015 -11.025  24.835  1.00  1.820          O  
ATOM   8996  OD2 ASP A 561     -25.157 -12.340  26.077  1.00  1.820          O  
ATOM   8997  H   ASP A 561     -25.927 -10.741  22.420  1.00  1.520          H  
ATOM   8998  HA  ASP A 561     -23.901 -11.806  22.400  1.00  1.570          H  
ATOM   8999 1HB  ASP A 561     -25.524 -13.780  24.049  1.00  2.180          H  
ATOM   9000 2HB  ASP A 561     -23.771 -13.761  23.961  1.00  2.180          H  
ATOM   9001  N   GLY A 562     -24.905 -13.182  20.170  1.00  1.180          N  
ATOM   9002  CA  GLY A 562     -24.790 -14.047  19.017  1.00  1.150          C  
ATOM   9003  C   GLY A 562     -26.005 -14.890  18.642  1.00  1.140          C  
ATOM   9004  O   GLY A 562     -25.996 -15.535  17.594  1.00  1.140          O  
ATOM   9005  H   GLY A 562     -25.178 -12.217  19.991  1.00  1.420          H  
ATOM   9006 1HA  GLY A 562     -24.517 -13.424  18.172  1.00  1.380          H  
ATOM   9007 2HA  GLY A 562     -23.953 -14.718  19.190  1.00  1.380          H  
ATOM   9008  N   LYS A 563     -27.038 -14.945  19.469  1.00  1.160          N  
ATOM   9009  CA  LYS A 563     -28.183 -15.799  19.147  1.00  1.180          C  
ATOM   9010  C   LYS A 563     -29.434 -15.034  18.738  1.00  1.130          C  
ATOM   9011  O   LYS A 563     -29.657 -13.912  19.193  1.00  1.130          O  
ATOM   9012  CB  LYS A 563     -28.463 -16.688  20.367  1.00  1.640          C  
ATOM   9013  CG  LYS A 563     -29.565 -17.726  20.209  1.00  1.640          C  
ATOM   9014  CD  LYS A 563     -29.681 -18.594  21.441  1.00  1.640          C  
ATOM   9015  CE  LYS A 563     -30.821 -19.594  21.301  1.00  1.640          C  
ATOM   9016  NZ  LYS A 563     -30.940 -20.477  22.499  1.00  1.640          N  
ATOM   9017  H   LYS A 563     -27.012 -14.431  20.358  1.00  1.390          H  
ATOM   9018  HA  LYS A 563     -27.915 -16.437  18.307  1.00  1.420          H  
ATOM   9019 1HB  LYS A 563     -27.552 -17.198  20.657  1.00  1.970          H  
ATOM   9020 2HB  LYS A 563     -28.733 -16.045  21.203  1.00  1.970          H  
ATOM   9021 1HG  LYS A 563     -30.513 -17.239  20.085  1.00  1.970          H  
ATOM   9022 2HG  LYS A 563     -29.371 -18.348  19.337  1.00  1.970          H  
ATOM   9023 1HD  LYS A 563     -28.745 -19.133  21.599  1.00  1.970          H  
ATOM   9024 2HD  LYS A 563     -29.869 -17.960  22.309  1.00  1.970          H  
ATOM   9025 1HE  LYS A 563     -31.757 -19.047  21.170  1.00  1.970          H  
ATOM   9026 2HE  LYS A 563     -30.648 -20.213  20.423  1.00  1.970          H  
ATOM   9027 1HZ  LYS A 563     -31.706 -21.123  22.367  1.00  1.970          H  
ATOM   9028 2HZ  LYS A 563     -30.081 -20.995  22.621  1.00  1.970          H  
ATOM   9029 3HZ  LYS A 563     -31.112 -19.916  23.320  1.00  1.970          H  
ATOM   9030  N   VAL A 564     -30.275 -15.652  17.888  1.00  1.120          N  
ATOM   9031  CA  VAL A 564     -31.585 -15.056  17.621  1.00  1.090          C  
ATOM   9032  C   VAL A 564     -32.468 -15.502  18.761  1.00  1.220          C  
ATOM   9033  O   VAL A 564     -32.646 -16.702  18.970  1.00  1.330          O  
ATOM   9034  CB  VAL A 564     -32.246 -15.551  16.305  1.00  1.540          C  
ATOM   9035  CG1 VAL A 564     -33.646 -14.913  16.146  1.00  1.540          C  
ATOM   9036  CG2 VAL A 564     -31.410 -15.210  15.124  1.00  1.540          C  
ATOM   9037  H   VAL A 564     -30.026 -16.552  17.501  1.00  1.340          H  
ATOM   9038  HA  VAL A 564     -31.516 -13.971  17.630  1.00  1.310          H  
ATOM   9039  HB  VAL A 564     -32.376 -16.633  16.358  1.00  1.850          H  
ATOM   9040 1HG1 VAL A 564     -34.103 -15.281  15.224  1.00  1.850          H  
ATOM   9041 2HG1 VAL A 564     -34.291 -15.174  16.985  1.00  1.850          H  
ATOM   9042 3HG1 VAL A 564     -33.549 -13.834  16.095  1.00  1.850          H  
ATOM   9043 1HG2 VAL A 564     -31.896 -15.576  14.215  1.00  1.850          H  
ATOM   9044 2HG2 VAL A 564     -31.292 -14.143  15.058  1.00  1.850          H  
ATOM   9045 3HG2 VAL A 564     -30.459 -15.674  15.239  1.00  1.850          H  
ATOM   9046  N   LEU A 565     -33.028 -14.559  19.488  1.00  1.220          N  
ATOM   9047  CA  LEU A 565     -33.852 -14.909  20.630  1.00  1.350          C  
ATOM   9048  C   LEU A 565     -35.300 -14.736  20.305  1.00  1.280          C  
ATOM   9049  O   LEU A 565     -36.145 -15.551  20.679  1.00  1.340          O  
ATOM   9050  CB  LEU A 565     -33.549 -13.988  21.819  1.00  1.840          C  
ATOM   9051  CG  LEU A 565     -32.440 -14.372  22.774  1.00  1.840          C  
ATOM   9052  CD1 LEU A 565     -31.128 -14.511  22.030  1.00  1.840          C  
ATOM   9053  CD2 LEU A 565     -32.366 -13.281  23.838  1.00  1.840          C  
ATOM   9054  H   LEU A 565     -32.853 -13.581  19.243  1.00  1.460          H  
ATOM   9055  HA  LEU A 565     -33.673 -15.947  20.901  1.00  1.620          H  
ATOM   9056 1HB  LEU A 565     -33.313 -12.997  21.425  1.00  2.210          H  
ATOM   9057 2HB  LEU A 565     -34.449 -13.903  22.412  1.00  2.210          H  
ATOM   9058  HG  LEU A 565     -32.663 -15.328  23.244  1.00  2.210          H  
ATOM   9059 1HD1 LEU A 565     -30.334 -14.776  22.724  1.00  2.210          H  
ATOM   9060 2HD1 LEU A 565     -31.205 -15.287  21.293  1.00  2.210          H  
ATOM   9061 3HD1 LEU A 565     -30.881 -13.573  21.537  1.00  2.210          H  
ATOM   9062 1HD2 LEU A 565     -31.583 -13.515  24.556  1.00  2.210          H  
ATOM   9063 2HD2 LEU A 565     -32.151 -12.323  23.365  1.00  2.210          H  
ATOM   9064 3HD2 LEU A 565     -33.320 -13.219  24.355  1.00  2.210          H  
ATOM   9065  N   GLU A 566     -35.589 -13.638  19.634  1.00  1.180          N  
ATOM   9066  CA  GLU A 566     -36.967 -13.290  19.339  1.00  1.140          C  
ATOM   9067  C   GLU A 566     -37.121 -12.730  17.945  1.00  1.130          C  
ATOM   9068  O   GLU A 566     -36.192 -12.119  17.401  1.00  1.130          O  
ATOM   9069  CB  GLU A 566     -37.484 -12.285  20.369  1.00  1.610          C  
ATOM   9070  CG  GLU A 566     -37.495 -12.783  21.793  1.00  1.610          C  
ATOM   9071  CD  GLU A 566     -37.862 -11.770  22.769  1.00  1.610          C  
ATOM   9072  OE1 GLU A 566     -37.820 -10.594  22.443  1.00  1.610          O  
ATOM   9073  OE2 GLU A 566     -38.156 -12.148  23.877  1.00  1.610          O  
ATOM   9074  H   GLU A 566     -34.815 -13.041  19.333  1.00  1.420          H  
ATOM   9075  HA  GLU A 566     -37.575 -14.193  19.403  1.00  1.370          H  
ATOM   9076 1HB  GLU A 566     -36.935 -11.376  20.330  1.00  1.930          H  
ATOM   9077 2HB  GLU A 566     -38.505 -12.059  20.125  1.00  1.930          H  
ATOM   9078 1HG  GLU A 566     -38.179 -13.627  21.873  1.00  1.930          H  
ATOM   9079 2HG  GLU A 566     -36.523 -13.119  22.059  1.00  1.930          H  
ATOM   9080  N   MET A 567     -38.300 -12.955  17.374  1.00  1.140          N  
ATOM   9081  CA  MET A 567     -38.684 -12.415  16.085  1.00  1.140          C  
ATOM   9082  C   MET A 567     -40.156 -12.020  16.127  1.00  1.070          C  
ATOM   9083  O   MET A 567     -41.002 -12.851  16.466  1.00  1.090          O  
ATOM   9084  CB  MET A 567     -38.491 -13.496  15.019  1.00  1.600          C  
ATOM   9085  CG  MET A 567     -37.057 -13.956  14.778  1.00  1.600          C  
ATOM   9086  SD  MET A 567     -36.962 -15.466  13.834  1.00  1.600          S  
ATOM   9087  CE  MET A 567     -37.284 -16.676  15.130  1.00  1.600          C  
ATOM   9088  H   MET A 567     -38.985 -13.501  17.882  1.00  1.370          H  
ATOM   9089  HA  MET A 567     -38.089 -11.533  15.863  1.00  1.370          H  
ATOM   9090 1HB  MET A 567     -39.097 -14.354  15.277  1.00  1.920          H  
ATOM   9091 2HB  MET A 567     -38.860 -13.128  14.082  1.00  1.920          H  
ATOM   9092 1HG  MET A 567     -36.512 -13.178  14.245  1.00  1.920          H  
ATOM   9093 2HG  MET A 567     -36.553 -14.127  15.712  1.00  1.920          H  
ATOM   9094 1HE  MET A 567     -37.249 -17.678  14.703  1.00  1.920          H  
ATOM   9095 2HE  MET A 567     -36.521 -16.589  15.909  1.00  1.920          H  
ATOM   9096 3HE  MET A 567     -38.266 -16.508  15.567  1.00  1.920          H  
ATOM   9097  N   GLY A 568     -40.479 -10.799  15.725  1.00  1.000          N  
ATOM   9098  CA  GLY A 568     -41.889 -10.396  15.664  1.00  0.950          C  
ATOM   9099  C   GLY A 568     -42.085  -8.893  15.567  1.00  0.930          C  
ATOM   9100  O   GLY A 568     -41.126  -8.132  15.510  1.00  0.900          O  
ATOM   9101  H   GLY A 568     -39.722 -10.137  15.521  1.00  1.200          H  
ATOM   9102 1HA  GLY A 568     -42.361 -10.875  14.807  1.00  1.140          H  
ATOM   9103 2HA  GLY A 568     -42.406 -10.764  16.551  1.00  1.140          H  
ATOM   9104  N   ASN A 569     -43.332  -8.458  15.486  1.00  0.950          N  
ATOM   9105  CA  ASN A 569     -43.640  -7.036  15.424  1.00  0.940          C  
ATOM   9106  C   ASN A 569     -43.269  -6.436  16.763  1.00  0.970          C  
ATOM   9107  O   ASN A 569     -43.457  -7.086  17.793  1.00  1.020          O  
ATOM   9108  CB  ASN A 569     -45.101  -6.797  15.117  1.00  1.320          C  
ATOM   9109  CG  ASN A 569     -45.410  -5.357  14.824  1.00  1.320          C  
ATOM   9110  OD1 ASN A 569     -45.565  -4.526  15.738  1.00  1.320          O  
ATOM   9111  ND2 ASN A 569     -45.494  -5.033  13.558  1.00  1.320          N  
ATOM   9112  H   ASN A 569     -44.109  -9.130  15.517  1.00  1.140          H  
ATOM   9113  HA  ASN A 569     -43.027  -6.561  14.652  1.00  1.130          H  
ATOM   9114 1HB  ASN A 569     -45.395  -7.405  14.262  1.00  1.580          H  
ATOM   9115 2HB  ASN A 569     -45.698  -7.112  15.962  1.00  1.580          H  
ATOM   9116 1HD2 ASN A 569     -45.688  -4.085  13.292  1.00  1.580          H  
ATOM   9117 2HD2 ASN A 569     -45.356  -5.733  12.847  1.00  1.580          H  
ATOM   9118  N   HIS A 570     -42.796  -5.194  16.808  1.00  0.960          N  
ATOM   9119  CA  HIS A 570     -42.450  -4.625  18.111  1.00  1.000          C  
ATOM   9120  C   HIS A 570     -43.618  -4.644  19.083  1.00  1.040          C  
ATOM   9121  O   HIS A 570     -43.410  -4.731  20.295  1.00  1.090          O  
ATOM   9122  CB  HIS A 570     -41.984  -3.181  17.971  1.00  1.380          C  
ATOM   9123  CG  HIS A 570     -43.028  -2.324  17.425  1.00  1.380          C  
ATOM   9124  ND1 HIS A 570     -43.315  -2.298  16.092  1.00  1.380          N  
ATOM   9125  CD2 HIS A 570     -43.884  -1.460  18.017  1.00  1.380          C  
ATOM   9126  CE1 HIS A 570     -44.309  -1.456  15.871  1.00  1.380          C  
ATOM   9127  NE2 HIS A 570     -44.674  -0.931  17.024  1.00  1.380          N  
ATOM   9128  H   HIS A 570     -42.674  -4.638  15.962  1.00  1.150          H  
ATOM   9129  HA  HIS A 570     -41.641  -5.195  18.555  1.00  1.200          H  
ATOM   9130 1HB  HIS A 570     -41.740  -2.799  18.953  1.00  1.660          H  
ATOM   9131 2HB  HIS A 570     -41.094  -3.107  17.362  1.00  1.660          H  
ATOM   9132  HD2 HIS A 570     -43.943  -1.235  19.081  1.00  1.660          H  
ATOM   9133  HE1 HIS A 570     -44.747  -1.236  14.896  1.00  1.660          H  
ATOM   9134  HE2 HIS A 570     -45.415  -0.255  17.159  1.00  1.660          H  
ATOM   9135  N   ASP A 571     -44.857  -4.601  18.574  1.00  1.030          N  
ATOM   9136  CA  ASP A 571     -46.017  -4.595  19.431  1.00  1.070          C  
ATOM   9137  C   ASP A 571     -46.127  -5.940  20.143  1.00  1.110          C  
ATOM   9138  O   ASP A 571     -46.483  -5.997  21.321  1.00  1.160          O  
ATOM   9139  CB  ASP A 571     -47.267  -4.326  18.575  1.00  1.480          C  
ATOM   9140  CG  ASP A 571     -48.557  -3.980  19.347  1.00  1.480          C  
ATOM   9141  OD1 ASP A 571     -48.607  -2.909  19.924  1.00  1.480          O  
ATOM   9142  OD2 ASP A 571     -49.489  -4.783  19.336  1.00  1.480          O  
ATOM   9143  H   ASP A 571     -45.021  -4.547  17.564  1.00  1.240          H  
ATOM   9144  HA  ASP A 571     -45.903  -3.805  20.172  1.00  1.280          H  
ATOM   9145 1HB  ASP A 571     -47.046  -3.505  17.890  1.00  1.780          H  
ATOM   9146 2HB  ASP A 571     -47.463  -5.202  17.956  1.00  1.780          H  
ATOM   9147  N   GLN A 572     -45.804  -7.023  19.424  1.00  1.100          N  
ATOM   9148  CA  GLN A 572     -45.911  -8.378  19.931  1.00  1.140          C  
ATOM   9149  C   GLN A 572     -44.821  -8.654  20.948  1.00  1.140          C  
ATOM   9150  O   GLN A 572     -45.066  -9.254  22.001  1.00  1.200          O  
ATOM   9151  CB  GLN A 572     -45.767  -9.369  18.763  1.00  1.580          C  
ATOM   9152  CG  GLN A 572     -46.921  -9.354  17.766  1.00  1.580          C  
ATOM   9153  CD  GLN A 572     -46.665 -10.233  16.515  1.00  1.580          C  
ATOM   9154  OE1 GLN A 572     -45.620 -10.156  15.820  1.00  1.580          O  
ATOM   9155  NE2 GLN A 572     -47.638 -11.090  16.223  1.00  1.580          N  
ATOM   9156  H   GLN A 572     -45.424  -6.905  18.491  1.00  1.320          H  
ATOM   9157  HA  GLN A 572     -46.880  -8.501  20.411  1.00  1.370          H  
ATOM   9158 1HB  GLN A 572     -44.848  -9.157  18.219  1.00  1.900          H  
ATOM   9159 2HB  GLN A 572     -45.679 -10.379  19.158  1.00  1.900          H  
ATOM   9160 1HG  GLN A 572     -47.807  -9.734  18.269  1.00  1.900          H  
ATOM   9161 2HG  GLN A 572     -47.096  -8.332  17.443  1.00  1.900          H  
ATOM   9162 1HE2 GLN A 572     -47.552 -11.698  15.430  1.00  1.900          H  
ATOM   9163 2HE2 GLN A 572     -48.462 -11.135  16.792  1.00  1.900          H  
ATOM   9164  N   LEU A 573     -43.619  -8.200  20.609  1.00  1.180          N  
ATOM   9165  CA  LEU A 573     -42.436  -8.416  21.415  1.00  1.210          C  
ATOM   9166  C   LEU A 573     -42.568  -7.682  22.759  1.00  1.290          C  
ATOM   9167  O   LEU A 573     -42.191  -8.199  23.827  1.00  1.380          O  
ATOM   9168  CB  LEU A 573     -41.237  -7.909  20.612  1.00  1.680          C  
ATOM   9169  CG  LEU A 573     -40.855  -8.662  19.300  1.00  1.680          C  
ATOM   9170  CD1 LEU A 573     -39.774  -7.856  18.558  1.00  1.680          C  
ATOM   9171  CD2 LEU A 573     -40.341 -10.034  19.618  1.00  1.680          C  
ATOM   9172  H   LEU A 573     -43.530  -7.706  19.715  1.00  1.420          H  
ATOM   9173  HA  LEU A 573     -42.337  -9.478  21.618  1.00  1.450          H  
ATOM   9174 1HB  LEU A 573     -41.396  -6.862  20.368  1.00  2.020          H  
ATOM   9175 2HB  LEU A 573     -40.415  -7.998  21.224  1.00  2.020          H  
ATOM   9176  HG  LEU A 573     -41.726  -8.742  18.651  1.00  2.020          H  
ATOM   9177 1HD1 LEU A 573     -39.506  -8.374  17.632  1.00  2.020          H  
ATOM   9178 2HD1 LEU A 573     -40.148  -6.874  18.314  1.00  2.020          H  
ATOM   9179 3HD1 LEU A 573     -38.891  -7.762  19.181  1.00  2.020          H  
ATOM   9180 1HD2 LEU A 573     -40.069 -10.536  18.694  1.00  2.020          H  
ATOM   9181 2HD2 LEU A 573     -39.462  -9.942  20.259  1.00  2.020          H  
ATOM   9182 3HD2 LEU A 573     -41.101 -10.617  20.126  1.00  2.020          H  
ATOM   9183  N   MET A 574     -43.143  -6.477  22.684  1.00  1.260          N  
ATOM   9184  CA  MET A 574     -43.434  -5.629  23.823  1.00  1.350          C  
ATOM   9185  C   MET A 574     -44.520  -6.223  24.721  1.00  1.410          C  
ATOM   9186  O   MET A 574     -44.338  -6.348  25.931  1.00  1.520          O  
ATOM   9187  CB  MET A 574     -43.889  -4.273  23.317  1.00  1.850          C  
ATOM   9188  CG  MET A 574     -44.282  -3.262  24.379  1.00  1.850          C  
ATOM   9189  SD  MET A 574     -45.033  -1.780  23.654  1.00  1.850          S  
ATOM   9190  CE  MET A 574     -46.676  -2.405  23.181  1.00  1.850          C  
ATOM   9191  H   MET A 574     -43.375  -6.105  21.760  1.00  1.510          H  
ATOM   9192  HA  MET A 574     -42.526  -5.515  24.408  1.00  1.620          H  
ATOM   9193 1HB  MET A 574     -43.088  -3.833  22.727  1.00  2.220          H  
ATOM   9194 2HB  MET A 574     -44.720  -4.421  22.644  1.00  2.220          H  
ATOM   9195 1HG  MET A 574     -45.001  -3.701  25.069  1.00  2.220          H  
ATOM   9196 2HG  MET A 574     -43.401  -2.969  24.946  1.00  2.220          H  
ATOM   9197 1HE  MET A 574     -47.256  -1.599  22.726  1.00  2.220          H  
ATOM   9198 2HE  MET A 574     -46.588  -3.216  22.460  1.00  2.220          H  
ATOM   9199 3HE  MET A 574     -47.197  -2.768  24.067  1.00  2.220          H  
ATOM   9200  N   LYS A 575     -45.665  -6.599  24.133  1.00  1.380          N  
ATOM   9201  CA  LYS A 575     -46.793  -7.143  24.891  1.00  1.440          C  
ATOM   9202  C   LYS A 575     -46.470  -8.429  25.633  1.00  1.500          C  
ATOM   9203  O   LYS A 575     -46.981  -8.657  26.729  1.00  1.690          O  
ATOM   9204  CB  LYS A 575     -48.012  -7.287  23.991  1.00  1.990          C  
ATOM   9205  CG  LYS A 575     -48.650  -5.941  23.667  1.00  1.990          C  
ATOM   9206  CD  LYS A 575     -49.787  -6.042  22.671  1.00  1.990          C  
ATOM   9207  CE  LYS A 575     -50.446  -4.676  22.488  1.00  1.990          C  
ATOM   9208  NZ  LYS A 575     -51.402  -4.655  21.355  1.00  1.990          N  
ATOM   9209  H   LYS A 575     -45.782  -6.481  23.123  1.00  1.660          H  
ATOM   9210  HA  LYS A 575     -47.055  -6.405  25.649  1.00  1.730          H  
ATOM   9211 1HB  LYS A 575     -47.716  -7.760  23.050  1.00  2.390          H  
ATOM   9212 2HB  LYS A 575     -48.754  -7.924  24.469  1.00  2.390          H  
ATOM   9213 1HG  LYS A 575     -49.030  -5.501  24.587  1.00  2.390          H  
ATOM   9214 2HG  LYS A 575     -47.891  -5.276  23.266  1.00  2.390          H  
ATOM   9215 1HD  LYS A 575     -49.389  -6.367  21.703  1.00  2.390          H  
ATOM   9216 2HD  LYS A 575     -50.526  -6.764  23.010  1.00  2.390          H  
ATOM   9217 1HE  LYS A 575     -50.980  -4.427  23.401  1.00  2.390          H  
ATOM   9218 2HE  LYS A 575     -49.675  -3.923  22.310  1.00  2.390          H  
ATOM   9219 1HZ  LYS A 575     -51.806  -3.739  21.268  1.00  2.390          H  
ATOM   9220 2HZ  LYS A 575     -50.856  -4.860  20.503  1.00  2.390          H  
ATOM   9221 3HZ  LYS A 575     -52.126  -5.336  21.479  1.00  2.390          H  
ATOM   9222  N   GLN A 576     -45.581  -9.250  25.082  1.00  1.800          N  
ATOM   9223  CA  GLN A 576     -45.203 -10.489  25.748  1.00  1.940          C  
ATOM   9224  C   GLN A 576     -44.093 -10.277  26.776  1.00  1.810          C  
ATOM   9225  O   GLN A 576     -43.643 -11.236  27.407  1.00  1.860          O  
ATOM   9226  CB  GLN A 576     -44.754 -11.538  24.727  1.00  2.660          C  
ATOM   9227  CG  GLN A 576     -45.844 -11.991  23.776  1.00  2.660          C  
ATOM   9228  CD  GLN A 576     -46.980 -12.667  24.502  1.00  2.660          C  
ATOM   9229  OE1 GLN A 576     -46.769 -13.602  25.277  1.00  2.660          O  
ATOM   9230  NE2 GLN A 576     -48.191 -12.197  24.265  1.00  2.660          N  
ATOM   9231  H   GLN A 576     -45.218  -9.045  24.143  1.00  2.160          H  
ATOM   9232  HA  GLN A 576     -46.073 -10.871  26.279  1.00  2.330          H  
ATOM   9233 1HB  GLN A 576     -43.944 -11.119  24.122  1.00  3.190          H  
ATOM   9234 2HB  GLN A 576     -44.363 -12.411  25.244  1.00  3.190          H  
ATOM   9235 1HG  GLN A 576     -46.244 -11.122  23.259  1.00  3.190          H  
ATOM   9236 2HG  GLN A 576     -45.423 -12.692  23.058  1.00  3.190          H  
ATOM   9237 1HE2 GLN A 576     -48.988 -12.600  24.719  1.00  3.190          H  
ATOM   9238 2HE2 GLN A 576     -48.302 -11.437  23.631  1.00  3.190          H  
ATOM   9239  N   ASN A 577     -43.631  -9.031  26.929  1.00  1.710          N  
ATOM   9240  CA  ASN A 577     -42.575  -8.653  27.853  1.00  1.690          C  
ATOM   9241  C   ASN A 577     -41.331  -9.508  27.667  1.00  1.600          C  
ATOM   9242  O   ASN A 577     -40.757  -9.997  28.644  1.00  1.660          O  
ATOM   9243  CB  ASN A 577     -43.057  -8.714  29.291  1.00  2.370          C  
ATOM   9244  CG  ASN A 577     -42.159  -7.930  30.246  1.00  2.370          C  
ATOM   9245  OD1 ASN A 577     -41.570  -6.904  29.876  1.00  2.370          O  
ATOM   9246  ND2 ASN A 577     -42.059  -8.392  31.470  1.00  2.370          N  
ATOM   9247  H   ASN A 577     -44.051  -8.269  26.396  1.00  2.050          H  
ATOM   9248  HA  ASN A 577     -42.310  -7.625  27.637  1.00  2.030          H  
ATOM   9249 1HB  ASN A 577     -44.071  -8.314  29.349  1.00  2.850          H  
ATOM   9250 2HB  ASN A 577     -43.098  -9.752  29.618  1.00  2.850          H  
ATOM   9251 1HD2 ASN A 577     -41.490  -7.916  32.141  1.00  2.850          H  
ATOM   9252 2HD2 ASN A 577     -42.552  -9.223  31.727  1.00  2.850          H  
ATOM   9253  N   GLY A 578     -40.900  -9.696  26.424  1.00  1.480          N  
ATOM   9254  CA  GLY A 578     -39.740 -10.538  26.188  1.00  1.430          C  
ATOM   9255  C   GLY A 578     -38.430  -9.777  26.291  1.00  1.420          C  
ATOM   9256  O   GLY A 578     -38.347  -8.720  26.932  1.00  1.460          O  
ATOM   9257  H   GLY A 578     -41.394  -9.267  25.631  1.00  1.780          H  
ATOM   9258 1HA  GLY A 578     -39.743 -11.369  26.892  1.00  1.720          H  
ATOM   9259 2HA  GLY A 578     -39.822 -10.975  25.193  1.00  1.720          H  
ATOM   9260  N   PHE A 579     -37.393 -10.348  25.684  1.00  1.390          N  
ATOM   9261  CA  PHE A 579     -36.054  -9.772  25.689  1.00  1.420          C  
ATOM   9262  C   PHE A 579     -36.178  -8.387  25.125  1.00  1.440          C  
ATOM   9263  O   PHE A 579     -35.612  -7.440  25.660  1.00  1.500          O  
ATOM   9264  CB  PHE A 579     -35.054 -10.544  24.843  1.00  1.980          C  
ATOM   9265  CG  PHE A 579     -33.642  -9.974  24.941  1.00  1.980          C  
ATOM   9266  CD1 PHE A 579     -32.763 -10.454  25.886  1.00  1.980          C  
ATOM   9267  CD2 PHE A 579     -33.210  -8.938  24.131  1.00  1.980          C  
ATOM   9268  CE1 PHE A 579     -31.495  -9.934  25.994  1.00  1.980          C  
ATOM   9269  CE2 PHE A 579     -31.952  -8.427  24.238  1.00  1.980          C  
ATOM   9270  CZ  PHE A 579     -31.093  -8.922  25.163  1.00  1.980          C  
ATOM   9271  H   PHE A 579     -37.579 -11.205  25.165  1.00  1.670          H  
ATOM   9272  HA  PHE A 579     -35.688  -9.699  26.711  1.00  1.700          H  
ATOM   9273 1HB  PHE A 579     -35.034 -11.582  25.157  1.00  2.370          H  
ATOM   9274 2HB  PHE A 579     -35.366 -10.528  23.802  1.00  2.370          H  
ATOM   9275  HD1 PHE A 579     -33.077 -11.257  26.545  1.00  2.370          H  
ATOM   9276  HD2 PHE A 579     -33.883  -8.515  23.411  1.00  2.370          H  
ATOM   9277  HE1 PHE A 579     -30.805 -10.326  26.741  1.00  2.370          H  
ATOM   9278  HE2 PHE A 579     -31.647  -7.624  23.590  1.00  2.370          H  
ATOM   9279  HZ  PHE A 579     -30.089  -8.516  25.252  1.00  2.370          H  
ATOM   9280  N   TYR A 580     -36.913  -8.268  24.018  1.00  1.370          N  
ATOM   9281  CA  TYR A 580     -37.122  -6.992  23.373  1.00  1.360          C  
ATOM   9282  C   TYR A 580     -37.618  -5.945  24.355  1.00  1.380          C  
ATOM   9283  O   TYR A 580     -37.160  -4.804  24.323  1.00  1.430          O  
ATOM   9284  CB  TYR A 580     -38.151  -7.122  22.289  1.00  1.910          C  
ATOM   9285  CG  TYR A 580     -38.476  -5.825  21.610  1.00  1.910          C  
ATOM   9286  CD1 TYR A 580     -37.635  -5.334  20.628  1.00  1.910          C  
ATOM   9287  CD2 TYR A 580     -39.618  -5.121  21.976  1.00  1.910          C  
ATOM   9288  CE1 TYR A 580     -37.925  -4.142  20.017  1.00  1.910          C  
ATOM   9289  CE2 TYR A 580     -39.907  -3.935  21.370  1.00  1.910          C  
ATOM   9290  CZ  TYR A 580     -39.068  -3.440  20.396  1.00  1.910          C  
ATOM   9291  OH  TYR A 580     -39.361  -2.244  19.805  1.00  1.910          O  
ATOM   9292  H   TYR A 580     -37.346  -9.110  23.608  1.00  1.640          H  
ATOM   9293  HA  TYR A 580     -36.175  -6.657  22.950  1.00  1.630          H  
ATOM   9294 1HB  TYR A 580     -37.839  -7.844  21.554  1.00  2.290          H  
ATOM   9295 2HB  TYR A 580     -39.049  -7.495  22.762  1.00  2.290          H  
ATOM   9296  HD1 TYR A 580     -36.747  -5.892  20.350  1.00  2.290          H  
ATOM   9297  HD2 TYR A 580     -40.279  -5.509  22.748  1.00  2.290          H  
ATOM   9298  HE1 TYR A 580     -37.264  -3.746  19.250  1.00  2.290          H  
ATOM   9299  HE2 TYR A 580     -40.801  -3.380  21.659  1.00  2.290          H  
ATOM   9300  HH  TYR A 580     -40.155  -1.878  20.201  1.00  2.290          H  
ATOM   9301  N   ALA A 581     -38.626  -6.285  25.167  1.00  1.360          N  
ATOM   9302  CA  ALA A 581     -39.153  -5.314  26.109  1.00  1.410          C  
ATOM   9303  C   ALA A 581     -38.071  -4.891  27.096  1.00  1.490          C  
ATOM   9304  O   ALA A 581     -37.943  -3.707  27.410  1.00  1.540          O  
ATOM   9305  CB  ALA A 581     -40.330  -5.893  26.854  1.00  1.950          C  
ATOM   9306  H   ALA A 581     -38.979  -7.235  25.154  1.00  1.630          H  
ATOM   9307  HA  ALA A 581     -39.475  -4.437  25.549  1.00  1.690          H  
ATOM   9308 1HB  ALA A 581     -40.731  -5.157  27.547  1.00  2.340          H  
ATOM   9309 2HB  ALA A 581     -41.098  -6.183  26.145  1.00  2.340          H  
ATOM   9310 3HB  ALA A 581     -39.997  -6.769  27.412  1.00  2.340          H  
ATOM   9311  N   ARG A 582     -37.270  -5.855  27.558  1.00  1.510          N  
ATOM   9312  CA  ARG A 582     -36.188  -5.569  28.495  1.00  1.590          C  
ATOM   9313  C   ARG A 582     -35.115  -4.684  27.844  1.00  1.620          C  
ATOM   9314  O   ARG A 582     -34.581  -3.769  28.481  1.00  1.670          O  
ATOM   9315  CB  ARG A 582     -35.617  -6.871  29.024  1.00  2.190          C  
ATOM   9316  CG  ARG A 582     -36.601  -7.594  29.944  1.00  2.190          C  
ATOM   9317  CD  ARG A 582     -36.010  -8.724  30.709  1.00  2.190          C  
ATOM   9318  NE  ARG A 582     -35.559  -9.832  29.852  1.00  2.190          N  
ATOM   9319  CZ  ARG A 582     -36.345 -10.842  29.390  1.00  2.190          C  
ATOM   9320  NH1 ARG A 582     -37.640 -10.864  29.649  1.00  2.190          N  
ATOM   9321  NH2 ARG A 582     -35.803 -11.813  28.670  1.00  2.190          N  
ATOM   9322  H   ARG A 582     -37.473  -6.825  27.283  1.00  1.810          H  
ATOM   9323  HA  ARG A 582     -36.609  -5.025  29.341  1.00  1.910          H  
ATOM   9324 1HB  ARG A 582     -35.376  -7.534  28.198  1.00  2.630          H  
ATOM   9325 2HB  ARG A 582     -34.702  -6.679  29.578  1.00  2.630          H  
ATOM   9326 1HG  ARG A 582     -37.004  -6.875  30.659  1.00  2.630          H  
ATOM   9327 2HG  ARG A 582     -37.420  -7.981  29.335  1.00  2.630          H  
ATOM   9328 1HD  ARG A 582     -35.147  -8.360  31.268  1.00  2.630          H  
ATOM   9329 2HD  ARG A 582     -36.746  -9.108  31.413  1.00  2.630          H  
ATOM   9330  HE  ARG A 582     -34.573  -9.867  29.625  1.00  2.630          H  
ATOM   9331 1HH1 ARG A 582     -38.073 -10.123  30.181  1.00  2.630          H  
ATOM   9332 2HH1 ARG A 582     -38.221 -11.612  29.298  1.00  2.630          H  
ATOM   9333 1HH2 ARG A 582     -34.812 -11.805  28.478  1.00  2.630          H  
ATOM   9334 2HH2 ARG A 582     -36.379 -12.567  28.323  1.00  2.630          H  
ATOM   9335  N   LEU A 583     -34.830  -4.954  26.566  1.00  1.590          N  
ATOM   9336  CA  LEU A 583     -33.877  -4.222  25.741  1.00  1.610          C  
ATOM   9337  C   LEU A 583     -34.353  -2.782  25.608  1.00  1.640          C  
ATOM   9338  O   LEU A 583     -33.563  -1.840  25.770  1.00  1.700          O  
ATOM   9339  CB  LEU A 583     -33.790  -4.902  24.363  1.00  2.250          C  
ATOM   9340  CG  LEU A 583     -32.883  -4.317  23.264  1.00  2.250          C  
ATOM   9341  CD1 LEU A 583     -31.399  -4.333  23.697  1.00  2.250          C  
ATOM   9342  CD2 LEU A 583     -33.131  -5.148  21.987  1.00  2.250          C  
ATOM   9343  H   LEU A 583     -35.291  -5.763  26.154  1.00  1.910          H  
ATOM   9344  HA  LEU A 583     -32.907  -4.238  26.231  1.00  1.930          H  
ATOM   9345 1HB  LEU A 583     -33.497  -5.932  24.526  1.00  2.700          H  
ATOM   9346 2HB  LEU A 583     -34.779  -4.914  23.952  1.00  2.700          H  
ATOM   9347  HG  LEU A 583     -33.159  -3.278  23.072  1.00  2.700          H  
ATOM   9348 1HD1 LEU A 583     -30.782  -3.917  22.899  1.00  2.700          H  
ATOM   9349 2HD1 LEU A 583     -31.266  -3.730  24.594  1.00  2.700          H  
ATOM   9350 3HD1 LEU A 583     -31.092  -5.345  23.900  1.00  2.700          H  
ATOM   9351 1HD2 LEU A 583     -32.535  -4.749  21.193  1.00  2.700          H  
ATOM   9352 2HD2 LEU A 583     -32.868  -6.188  22.153  1.00  2.700          H  
ATOM   9353 3HD2 LEU A 583     -34.187  -5.085  21.713  1.00  2.700          H  
ATOM   9354  N   LYS A 584     -35.654  -2.613  25.318  1.00  1.590          N  
ATOM   9355  CA  LYS A 584     -36.275  -1.308  25.216  1.00  1.610          C  
ATOM   9356  C   LYS A 584     -36.118  -0.544  26.515  1.00  1.680          C  
ATOM   9357  O   LYS A 584     -35.576   0.559  26.520  1.00  1.830          O  
ATOM   9358  CB  LYS A 584     -37.770  -1.438  24.889  1.00  2.250          C  
ATOM   9359  CG  LYS A 584     -38.511  -0.119  24.820  1.00  2.250          C  
ATOM   9360  CD  LYS A 584     -39.983  -0.283  24.477  1.00  2.250          C  
ATOM   9361  CE  LYS A 584     -40.687   1.080  24.474  1.00  2.250          C  
ATOM   9362  NZ  LYS A 584     -42.154   0.959  24.225  1.00  2.250          N  
ATOM   9363  H   LYS A 584     -36.231  -3.440  25.142  1.00  1.910          H  
ATOM   9364  HA  LYS A 584     -35.783  -0.748  24.422  1.00  1.930          H  
ATOM   9365 1HB  LYS A 584     -37.886  -1.951  23.930  1.00  2.700          H  
ATOM   9366 2HB  LYS A 584     -38.254  -2.047  25.636  1.00  2.700          H  
ATOM   9367 1HG  LYS A 584     -38.439   0.391  25.782  1.00  2.700          H  
ATOM   9368 2HG  LYS A 584     -38.050   0.481  24.098  1.00  2.700          H  
ATOM   9369 1HD  LYS A 584     -40.080  -0.742  23.491  1.00  2.700          H  
ATOM   9370 2HD  LYS A 584     -40.459  -0.933  25.213  1.00  2.700          H  
ATOM   9371 1HE  LYS A 584     -40.530   1.567  25.437  1.00  2.700          H  
ATOM   9372 2HE  LYS A 584     -40.248   1.700  23.692  1.00  2.700          H  
ATOM   9373 1HZ  LYS A 584     -42.578   1.877  24.228  1.00  2.700          H  
ATOM   9374 2HZ  LYS A 584     -42.314   0.520  23.329  1.00  2.700          H  
ATOM   9375 3HZ  LYS A 584     -42.564   0.399  24.961  1.00  2.700          H  
ATOM   9376  N   GLN A 585     -36.474  -1.176  27.634  1.00  1.600          N  
ATOM   9377  CA  GLN A 585     -36.386  -0.520  28.927  1.00  1.630          C  
ATOM   9378  C   GLN A 585     -34.950  -0.097  29.226  1.00  1.690          C  
ATOM   9379  O   GLN A 585     -34.692   1.049  29.587  1.00  1.670          O  
ATOM   9380  CB  GLN A 585     -36.877  -1.492  30.005  1.00  2.270          C  
ATOM   9381  CG  GLN A 585     -38.384  -1.780  29.973  1.00  2.270          C  
ATOM   9382  CD  GLN A 585     -38.760  -2.980  30.853  1.00  2.270          C  
ATOM   9383  OE1 GLN A 585     -37.871  -3.675  31.361  1.00  2.270          O  
ATOM   9384  NE2 GLN A 585     -40.054  -3.230  31.020  1.00  2.270          N  
ATOM   9385  H   GLN A 585     -36.881  -2.115  27.571  1.00  1.920          H  
ATOM   9386  HA  GLN A 585     -37.017   0.366  28.911  1.00  1.960          H  
ATOM   9387 1HB  GLN A 585     -36.359  -2.441  29.885  1.00  2.720          H  
ATOM   9388 2HB  GLN A 585     -36.622  -1.103  30.989  1.00  2.720          H  
ATOM   9389 1HG  GLN A 585     -38.903  -0.905  30.362  1.00  2.720          H  
ATOM   9390 2HG  GLN A 585     -38.703  -1.972  28.956  1.00  2.720          H  
ATOM   9391 1HE2 GLN A 585     -40.347  -4.010  31.576  1.00  2.720          H  
ATOM   9392 2HE2 GLN A 585     -40.741  -2.647  30.585  1.00  2.720          H  
ATOM   9393  N   SER A 586     -33.979  -0.961  28.951  1.00  1.800          N  
ATOM   9394  CA  SER A 586     -32.595  -0.585  29.183  1.00  1.850          C  
ATOM   9395  C   SER A 586     -32.210   0.628  28.330  1.00  1.710          C  
ATOM   9396  O   SER A 586     -31.594   1.581  28.820  1.00  1.850          O  
ATOM   9397  CB  SER A 586     -31.684  -1.757  28.874  1.00  2.570          C  
ATOM   9398  OG  SER A 586     -30.336  -1.427  29.084  1.00  2.570          O  
ATOM   9399  H   SER A 586     -34.203  -1.911  28.641  1.00  2.160          H  
ATOM   9400  HA  SER A 586     -32.483  -0.320  30.233  1.00  2.220          H  
ATOM   9401 1HB  SER A 586     -31.961  -2.603  29.504  1.00  3.080          H  
ATOM   9402 2HB  SER A 586     -31.831  -2.064  27.838  1.00  3.080          H  
ATOM   9403  HG  SER A 586     -29.847  -2.239  28.950  1.00  3.080          H  
ATOM   9404  N   SER A 587     -32.597   0.591  27.051  1.00  1.900          N  
ATOM   9405  CA  SER A 587     -32.294   1.621  26.068  1.00  2.620          C  
ATOM   9406  C   SER A 587     -32.927   2.999  26.336  1.00  2.940          C  
ATOM   9407  O   SER A 587     -32.254   4.023  26.183  1.00  3.650          O  
ATOM   9408  CB  SER A 587     -32.768   1.118  24.711  1.00  3.380          C  
ATOM   9409  OG  SER A 587     -32.050  -0.022  24.310  1.00  3.380          O  
ATOM   9410  H   SER A 587     -33.087  -0.244  26.723  1.00  2.280          H  
ATOM   9411  HA  SER A 587     -31.212   1.746  26.045  1.00  3.140          H  
ATOM   9412 1HB  SER A 587     -33.823   0.882  24.759  1.00  4.060          H  
ATOM   9413 2HB  SER A 587     -32.657   1.886  23.977  1.00  4.060          H  
ATOM   9414  HG  SER A 587     -32.430  -0.767  24.834  1.00  4.060          H  
ATOM   9415  N   VAL A 588     -34.213   3.044  26.732  1.00  2.800          N  
ATOM   9416  CA  VAL A 588     -34.873   4.341  26.949  1.00  3.660          C  
ATOM   9417  C   VAL A 588     -35.522   4.635  28.321  1.00  3.860          C  
ATOM   9418  O   VAL A 588     -36.097   5.719  28.480  1.00  3.830          O  
ATOM   9419  CB  VAL A 588     -35.919   4.626  25.839  1.00  4.780          C  
ATOM   9420  CG1 VAL A 588     -35.216   4.719  24.494  1.00  4.780          C  
ATOM   9421  CG2 VAL A 588     -37.007   3.537  25.807  1.00  4.780          C  
ATOM   9422  H   VAL A 588     -34.725   2.161  26.819  1.00  3.360          H  
ATOM   9423  HA  VAL A 588     -34.102   5.098  26.820  1.00  4.390          H  
ATOM   9424  HB  VAL A 588     -36.374   5.590  26.035  1.00  5.740          H  
ATOM   9425 1HG1 VAL A 588     -35.938   4.961  23.725  1.00  5.740          H  
ATOM   9426 2HG1 VAL A 588     -34.459   5.503  24.539  1.00  5.740          H  
ATOM   9427 3HG1 VAL A 588     -34.742   3.773  24.261  1.00  5.740          H  
ATOM   9428 1HG2 VAL A 588     -37.733   3.770  25.029  1.00  5.740          H  
ATOM   9429 2HG2 VAL A 588     -36.553   2.580  25.592  1.00  5.740          H  
ATOM   9430 3HG2 VAL A 588     -37.509   3.486  26.753  1.00  5.740          H  
ATOM   9431  N   ARG A 589     -35.462   3.723  29.294  1.00  4.390          N  
ATOM   9432  CA  ARG A 589     -36.040   3.970  30.615  1.00  4.880          C  
ATOM   9433  C   ARG A 589     -35.037   3.586  31.703  1.00  5.650          C  
ATOM   9434  O   ARG A 589     -35.375   2.871  32.645  1.00  6.290          O  
ATOM   9435  OXT ARG A 589     -33.957   4.181  31.752  1.00  7.320          O  
ATOM   9436  CB  ARG A 589     -37.326   3.175  30.825  1.00  6.290          C  
ATOM   9437  CG  ARG A 589     -38.470   3.519  29.887  1.00  6.290          C  
ATOM   9438  CD  ARG A 589     -39.051   4.866  30.154  1.00  6.290          C  
ATOM   9439  NE  ARG A 589     -40.172   5.146  29.271  1.00  6.290          N  
ATOM   9440  CZ  ARG A 589     -40.076   5.693  28.032  1.00  6.290          C  
ATOM   9441  NH1 ARG A 589     -38.906   6.032  27.517  1.00  6.290          N  
ATOM   9442  NH2 ARG A 589     -41.181   5.893  27.325  1.00  6.290          N  
ATOM   9443  H   ARG A 589     -35.022   2.817  29.146  1.00  5.270          H  
ATOM   9444  HA  ARG A 589     -36.250   5.032  30.717  1.00  5.860          H  
ATOM   9445 1HB  ARG A 589     -37.112   2.115  30.707  1.00  7.550          H  
ATOM   9446 2HB  ARG A 589     -37.680   3.324  31.844  1.00  7.550          H  
ATOM   9447 1HG  ARG A 589     -38.119   3.492  28.878  1.00  7.550          H  
ATOM   9448 2HG  ARG A 589     -39.261   2.781  30.008  1.00  7.550          H  
ATOM   9449 1HD  ARG A 589     -39.413   4.901  31.181  1.00  7.550          H  
ATOM   9450 2HD  ARG A 589     -38.306   5.640  30.014  1.00  7.550          H  
ATOM   9451  HE  ARG A 589     -41.097   4.912  29.608  1.00  7.550          H  
ATOM   9452 1HH1 ARG A 589     -38.020   5.898  28.036  1.00  7.550          H  
ATOM   9453 2HH1 ARG A 589     -38.863   6.437  26.596  1.00  7.550          H  
ATOM   9454 1HH2 ARG A 589     -42.081   5.640  27.710  1.00  7.550          H  
ATOM   9455 2HH2 ARG A 589     -41.125   6.301  26.403  1.00  7.550          H  
TER                                                                             
ATOM   9457  N   MET B 590      23.831  18.309  15.662  1.00  5.970          N  
ATOM   9458  CA  MET B 590      24.429  17.074  15.160  1.00  5.380          C  
ATOM   9459  C   MET B 590      25.444  17.365  14.063  1.00  4.630          C  
ATOM   9460  O   MET B 590      26.416  16.621  13.880  1.00  4.160          O  
ATOM   9461  CB  MET B 590      23.341  16.142  14.618  1.00  7.770          C  
ATOM   9462  CG  MET B 590      22.374  15.567  15.671  1.00  7.770          C  
ATOM   9463  SD  MET B 590      23.192  14.565  16.936  1.00  7.770          S  
ATOM   9464  CE  MET B 590      23.667  13.083  16.016  1.00  7.770          C  
ATOM   9465 1H   MET B 590      23.159  18.105  16.387  1.00  7.160          H  
ATOM   9466 2H   MET B 590      24.557  18.906  16.027  1.00  7.160          H  
ATOM   9467 3H   MET B 590      23.372  18.797  14.891  1.00  7.160          H  
ATOM   9468  HA  MET B 590      24.956  16.584  15.977  1.00  6.460          H  
ATOM   9469 1HB  MET B 590      22.735  16.697  13.897  1.00  9.320          H  
ATOM   9470 2HB  MET B 590      23.796  15.320  14.075  1.00  9.320          H  
ATOM   9471 1HG  MET B 590      21.833  16.371  16.162  1.00  9.320          H  
ATOM   9472 2HG  MET B 590      21.644  14.937  15.171  1.00  9.320          H  
ATOM   9473 1HE  MET B 590      24.172  12.387  16.685  1.00  9.320          H  
ATOM   9474 2HE  MET B 590      22.775  12.601  15.607  1.00  9.320          H  
ATOM   9475 3HE  MET B 590      24.339  13.345  15.205  1.00  9.320          H  
ATOM   9476  N   GLU B 591      25.223  18.477  13.372  1.00  4.830          N  
ATOM   9477  CA  GLU B 591      26.017  18.930  12.239  1.00  4.530          C  
ATOM   9478  C   GLU B 591      27.498  19.185  12.539  1.00  4.000          C  
ATOM   9479  O   GLU B 591      28.352  18.954  11.681  1.00  3.810          O  
ATOM   9480  CB  GLU B 591      25.347  20.192  11.695  1.00  6.460          C  
ATOM   9481  CG  GLU B 591      23.943  19.927  11.083  1.00  6.460          C  
ATOM   9482  CD  GLU B 591      22.784  19.777  12.130  1.00  6.460          C  
ATOM   9483  OE1 GLU B 591      23.030  19.889  13.332  1.00  6.460          O  
ATOM   9484  OE2 GLU B 591      21.671  19.537  11.710  1.00  6.460          O  
ATOM   9485  H   GLU B 591      24.412  19.048  13.597  1.00  5.800          H  
ATOM   9486  HA  GLU B 591      25.957  18.162  11.469  1.00  5.440          H  
ATOM   9487 1HB  GLU B 591      25.241  20.926  12.493  1.00  7.750          H  
ATOM   9488 2HB  GLU B 591      25.975  20.634  10.922  1.00  7.750          H  
ATOM   9489 1HG  GLU B 591      23.699  20.752  10.414  1.00  7.750          H  
ATOM   9490 2HG  GLU B 591      23.996  19.019  10.483  1.00  7.750          H  
ATOM   9491  N   GLY B 592      27.819  19.677  13.740  1.00  3.930          N  
ATOM   9492  CA  GLY B 592      29.211  19.954  14.094  1.00  3.560          C  
ATOM   9493  C   GLY B 592      30.051  18.679  14.059  1.00  2.800          C  
ATOM   9494  O   GLY B 592      31.067  18.597  13.351  1.00  2.710          O  
ATOM   9495  H   GLY B 592      27.092  19.871  14.411  1.00  4.720          H  
ATOM   9496 1HA  GLY B 592      29.623  20.687  13.401  1.00  4.270          H  
ATOM   9497 2HA  GLY B 592      29.250  20.392  15.091  1.00  4.270          H  
ATOM   9498  N   SER B 593      29.602  17.682  14.827  1.00  2.780          N  
ATOM   9499  CA  SER B 593      30.255  16.389  14.923  1.00  2.700          C  
ATOM   9500  C   SER B 593      30.259  15.678  13.581  1.00  2.020          C  
ATOM   9501  O   SER B 593      31.263  15.061  13.207  1.00  2.180          O  
ATOM   9502  CB  SER B 593      29.529  15.531  15.943  1.00  3.810          C  
ATOM   9503  OG  SER B 593      29.643  16.066  17.237  1.00  3.810          O  
ATOM   9504  H   SER B 593      28.781  17.838  15.391  1.00  3.340          H  
ATOM   9505  HA  SER B 593      31.286  16.541  15.242  1.00  3.240          H  
ATOM   9506 1HB  SER B 593      28.474  15.462  15.667  1.00  4.570          H  
ATOM   9507 2HB  SER B 593      29.937  14.522  15.924  1.00  4.570          H  
ATOM   9508  HG  SER B 593      29.155  15.471  17.813  1.00  4.570          H  
ATOM   9509  N   TRP B 594      29.145  15.787  12.843  1.00  1.580          N  
ATOM   9510  CA  TRP B 594      28.997  15.148  11.549  1.00  1.120          C  
ATOM   9511  C   TRP B 594      30.054  15.672  10.585  1.00  1.100          C  
ATOM   9512  O   TRP B 594      30.744  14.885   9.934  1.00  1.040          O  
ATOM   9513  CB  TRP B 594      27.594  15.438  11.019  1.00  1.750          C  
ATOM   9514  CG  TRP B 594      27.192  14.761   9.763  1.00  1.750          C  
ATOM   9515  CD1 TRP B 594      26.579  13.556   9.686  1.00  1.750          C  
ATOM   9516  CD2 TRP B 594      27.314  15.231   8.401  1.00  1.750          C  
ATOM   9517  NE1 TRP B 594      26.314  13.244   8.386  1.00  1.750          N  
ATOM   9518  CE2 TRP B 594      26.750  14.250   7.586  1.00  1.750          C  
ATOM   9519  CE3 TRP B 594      27.834  16.389   7.816  1.00  1.750          C  
ATOM   9520  CZ2 TRP B 594      26.682  14.381   6.222  1.00  1.750          C  
ATOM   9521  CZ3 TRP B 594      27.764  16.523   6.440  1.00  1.750          C  
ATOM   9522  CH2 TRP B 594      27.198  15.542   5.662  1.00  1.750          C  
ATOM   9523  H   TRP B 594      28.341  16.300  13.218  1.00  1.900          H  
ATOM   9524  HA  TRP B 594      29.127  14.076  11.671  1.00  1.340          H  
ATOM   9525 1HB  TRP B 594      26.868  15.177  11.785  1.00  2.100          H  
ATOM   9526 2HB  TRP B 594      27.505  16.501  10.852  1.00  2.100          H  
ATOM   9527  HD1 TRP B 594      26.321  12.932  10.539  1.00  2.100          H  
ATOM   9528  HE1 TRP B 594      25.837  12.393   8.062  1.00  2.100          H  
ATOM   9529  HE3 TRP B 594      28.276  17.171   8.425  1.00  2.100          H  
ATOM   9530  HZ2 TRP B 594      26.236  13.614   5.600  1.00  2.100          H  
ATOM   9531  HZ3 TRP B 594      28.170  17.427   5.990  1.00  2.100          H  
ATOM   9532  HH2 TRP B 594      27.157  15.678   4.583  1.00  2.100          H  
ATOM   9533  N   SER B 595      30.217  17.000  10.519  1.00  1.220          N  
ATOM   9534  CA  SER B 595      31.200  17.612   9.636  1.00  1.240          C  
ATOM   9535  C   SER B 595      32.619  17.164   9.982  1.00  1.210          C  
ATOM   9536  O   SER B 595      33.402  16.820   9.086  1.00  1.190          O  
ATOM   9537  CB  SER B 595      31.098  19.117   9.712  1.00  1.730          C  
ATOM   9538  OG  SER B 595      32.036  19.728   8.867  1.00  1.730          O  
ATOM   9539  H   SER B 595      29.608  17.617  11.066  1.00  1.460          H  
ATOM   9540  HA  SER B 595      30.981  17.302   8.615  1.00  1.490          H  
ATOM   9541 1HB  SER B 595      30.090  19.424   9.431  1.00  2.070          H  
ATOM   9542 2HB  SER B 595      31.259  19.439  10.743  1.00  2.070          H  
ATOM   9543  HG  SER B 595      31.909  20.670   8.978  1.00  2.070          H  
ATOM   9544  N   TYR B 596      32.962  17.166  11.279  1.00  1.230          N  
ATOM   9545  CA  TYR B 596      34.287  16.731  11.709  1.00  1.250          C  
ATOM   9546  C   TYR B 596      34.581  15.307  11.257  1.00  1.120          C  
ATOM   9547  O   TYR B 596      35.647  15.023  10.689  1.00  1.080          O  
ATOM   9548  CB  TYR B 596      34.426  16.821  13.225  1.00  1.740          C  
ATOM   9549  CG  TYR B 596      35.730  16.261  13.712  1.00  1.740          C  
ATOM   9550  CD1 TYR B 596      36.886  17.011  13.607  1.00  1.740          C  
ATOM   9551  CD2 TYR B 596      35.774  14.982  14.256  1.00  1.740          C  
ATOM   9552  CE1 TYR B 596      38.083  16.488  14.040  1.00  1.740          C  
ATOM   9553  CE2 TYR B 596      36.967  14.461  14.687  1.00  1.740          C  
ATOM   9554  CZ  TYR B 596      38.121  15.207  14.581  1.00  1.740          C  
ATOM   9555  OH  TYR B 596      39.317  14.683  15.012  1.00  1.740          O  
ATOM   9556  H   TYR B 596      32.286  17.499  11.978  1.00  1.480          H  
ATOM   9557  HA  TYR B 596      35.027  17.385  11.250  1.00  1.500          H  
ATOM   9558 1HB  TYR B 596      34.349  17.862  13.543  1.00  2.090          H  
ATOM   9559 2HB  TYR B 596      33.613  16.272  13.700  1.00  2.090          H  
ATOM   9560  HD1 TYR B 596      36.851  18.012  13.178  1.00  2.090          H  
ATOM   9561  HD2 TYR B 596      34.865  14.392  14.338  1.00  2.090          H  
ATOM   9562  HE1 TYR B 596      38.995  17.076  13.955  1.00  2.090          H  
ATOM   9563  HE2 TYR B 596      37.003  13.458  15.110  1.00  2.090          H  
ATOM   9564  HH  TYR B 596      40.017  15.327  14.876  1.00  2.090          H  
ATOM   9565  N   LYS B 597      33.651  14.403  11.548  1.00  1.090          N  
ATOM   9566  CA  LYS B 597      33.795  13.015  11.174  1.00  0.970          C  
ATOM   9567  C   LYS B 597      33.844  12.832   9.658  1.00  0.890          C  
ATOM   9568  O   LYS B 597      34.654  12.049   9.157  1.00  0.820          O  
ATOM   9569  CB  LYS B 597      32.698  12.210  11.842  1.00  1.410          C  
ATOM   9570  CG  LYS B 597      32.906  12.033  13.327  1.00  1.410          C  
ATOM   9571  CD  LYS B 597      31.785  11.243  13.966  1.00  1.410          C  
ATOM   9572  CE  LYS B 597      32.017  11.106  15.470  1.00  1.410          C  
ATOM   9573  NZ  LYS B 597      30.915  10.359  16.151  1.00  1.410          N  
ATOM   9574  H   LYS B 597      32.799  14.702  12.036  1.00  1.310          H  
ATOM   9575  HA  LYS B 597      34.744  12.661  11.572  1.00  1.160          H  
ATOM   9576 1HB  LYS B 597      31.784  12.786  11.773  1.00  1.690          H  
ATOM   9577 2HB  LYS B 597      32.536  11.274  11.352  1.00  1.690          H  
ATOM   9578 1HG  LYS B 597      33.855  11.524  13.500  1.00  1.690          H  
ATOM   9579 2HG  LYS B 597      32.952  13.016  13.793  1.00  1.690          H  
ATOM   9580 1HD  LYS B 597      30.840  11.763  13.797  1.00  1.690          H  
ATOM   9581 2HD  LYS B 597      31.726  10.252  13.513  1.00  1.690          H  
ATOM   9582 1HE  LYS B 597      32.957  10.582  15.637  1.00  1.690          H  
ATOM   9583 2HE  LYS B 597      32.088  12.104  15.904  1.00  1.690          H  
ATOM   9584 1HZ  LYS B 597      31.109  10.297  17.142  1.00  1.690          H  
ATOM   9585 2HZ  LYS B 597      30.041  10.845  16.010  1.00  1.690          H  
ATOM   9586 3HZ  LYS B 597      30.847   9.428  15.765  1.00  1.690          H  
ATOM   9587  N   LEU B 598      33.053  13.603   8.906  1.00  0.910          N  
ATOM   9588  CA  LEU B 598      33.092  13.490   7.460  1.00  0.870          C  
ATOM   9589  C   LEU B 598      34.481  13.866   6.955  1.00  0.880          C  
ATOM   9590  O   LEU B 598      35.005  13.203   6.055  1.00  0.820          O  
ATOM   9591  CB  LEU B 598      32.012  14.364   6.824  1.00  1.230          C  
ATOM   9592  CG  LEU B 598      31.866  14.284   5.292  1.00  1.230          C  
ATOM   9593  CD1 LEU B 598      31.510  12.846   4.864  1.00  1.230          C  
ATOM   9594  CD2 LEU B 598      30.786  15.227   4.867  1.00  1.230          C  
ATOM   9595  H   LEU B 598      32.367  14.224   9.343  1.00  1.090          H  
ATOM   9596  HA  LEU B 598      32.920  12.459   7.197  1.00  1.040          H  
ATOM   9597 1HB  LEU B 598      31.050  14.101   7.274  1.00  1.480          H  
ATOM   9598 2HB  LEU B 598      32.226  15.403   7.086  1.00  1.480          H  
ATOM   9599  HG  LEU B 598      32.803  14.564   4.819  1.00  1.480          H  
ATOM   9600 1HD1 LEU B 598      31.390  12.810   3.788  1.00  1.480          H  
ATOM   9601 2HD1 LEU B 598      32.295  12.152   5.146  1.00  1.480          H  
ATOM   9602 3HD1 LEU B 598      30.572  12.554   5.335  1.00  1.480          H  
ATOM   9603 1HD2 LEU B 598      30.669  15.189   3.785  1.00  1.480          H  
ATOM   9604 2HD2 LEU B 598      29.868  14.927   5.343  1.00  1.480          H  
ATOM   9605 3HD2 LEU B 598      31.045  16.242   5.170  1.00  1.480          H  
ATOM   9606  N   LEU B 599      35.092  14.916   7.533  1.00  0.950          N  
ATOM   9607  CA  LEU B 599      36.450  15.274   7.149  1.00  0.970          C  
ATOM   9608  C   LEU B 599      37.394  14.107   7.440  1.00  0.930          C  
ATOM   9609  O   LEU B 599      38.205  13.745   6.591  1.00  0.900          O  
ATOM   9610  CB  LEU B 599      36.936  16.536   7.869  1.00  1.350          C  
ATOM   9611  CG  LEU B 599      38.413  16.965   7.575  1.00  1.350          C  
ATOM   9612  CD1 LEU B 599      38.614  17.260   6.076  1.00  1.350          C  
ATOM   9613  CD2 LEU B 599      38.751  18.185   8.420  1.00  1.350          C  
ATOM   9614  H   LEU B 599      34.578  15.488   8.216  1.00  1.140          H  
ATOM   9615  HA  LEU B 599      36.444  15.463   6.080  1.00  1.160          H  
ATOM   9616 1HB  LEU B 599      36.277  17.361   7.600  1.00  1.620          H  
ATOM   9617 2HB  LEU B 599      36.846  16.372   8.940  1.00  1.620          H  
ATOM   9618  HG  LEU B 599      39.076  16.157   7.847  1.00  1.620          H  
ATOM   9619 1HD1 LEU B 599      39.651  17.549   5.906  1.00  1.620          H  
ATOM   9620 2HD1 LEU B 599      38.397  16.379   5.480  1.00  1.620          H  
ATOM   9621 3HD1 LEU B 599      37.958  18.074   5.772  1.00  1.620          H  
ATOM   9622 1HD2 LEU B 599      39.786  18.477   8.239  1.00  1.620          H  
ATOM   9623 2HD2 LEU B 599      38.088  19.011   8.156  1.00  1.620          H  
ATOM   9624 3HD2 LEU B 599      38.621  17.940   9.475  1.00  1.620          H  
ATOM   9625  N   TYR B 600      37.279  13.475   8.618  1.00  0.920          N  
ATOM   9626  CA  TYR B 600      38.130  12.318   8.930  1.00  0.900          C  
ATOM   9627  C   TYR B 600      38.065  11.302   7.801  1.00  0.800          C  
ATOM   9628  O   TYR B 600      39.103  10.805   7.336  1.00  0.790          O  
ATOM   9629  CB  TYR B 600      37.705  11.639  10.233  1.00  1.270          C  
ATOM   9630  CG  TYR B 600      38.449  10.358  10.558  1.00  1.270          C  
ATOM   9631  CD1 TYR B 600      39.652  10.393  11.229  1.00  1.270          C  
ATOM   9632  CD2 TYR B 600      37.903   9.134  10.177  1.00  1.270          C  
ATOM   9633  CE1 TYR B 600      40.300   9.215  11.538  1.00  1.270          C  
ATOM   9634  CE2 TYR B 600      38.545   7.958  10.486  1.00  1.270          C  
ATOM   9635  CZ  TYR B 600      39.742   7.996  11.171  1.00  1.270          C  
ATOM   9636  OH  TYR B 600      40.393   6.828  11.509  1.00  1.270          O  
ATOM   9637  H   TYR B 600      36.617  13.838   9.314  1.00  1.100          H  
ATOM   9638  HA  TYR B 600      39.160  12.655   9.023  1.00  1.080          H  
ATOM   9639 1HB  TYR B 600      37.843  12.337  11.061  1.00  1.520          H  
ATOM   9640 2HB  TYR B 600      36.664  11.398  10.197  1.00  1.520          H  
ATOM   9641  HD1 TYR B 600      40.085  11.348  11.525  1.00  1.520          H  
ATOM   9642  HD2 TYR B 600      36.958   9.105   9.640  1.00  1.520          H  
ATOM   9643  HE1 TYR B 600      41.246   9.242  12.078  1.00  1.520          H  
ATOM   9644  HE2 TYR B 600      38.106   7.003  10.195  1.00  1.520          H  
ATOM   9645  HH  TYR B 600      41.232   7.039  11.928  1.00  1.520          H  
ATOM   9646  N   VAL B 601      36.846  10.990   7.357  1.00  0.770          N  
ATOM   9647  CA  VAL B 601      36.674  10.034   6.279  1.00  0.690          C  
ATOM   9648  C   VAL B 601      37.356  10.528   5.015  1.00  0.670          C  
ATOM   9649  O   VAL B 601      38.064   9.755   4.377  1.00  0.640          O  
ATOM   9650  CB  VAL B 601      35.182   9.795   5.977  1.00  1.000          C  
ATOM   9651  CG1 VAL B 601      35.005   8.940   4.704  1.00  1.000          C  
ATOM   9652  CG2 VAL B 601      34.562   9.129   7.155  1.00  1.000          C  
ATOM   9653  H   VAL B 601      36.040  11.423   7.825  1.00  0.920          H  
ATOM   9654  HA  VAL B 601      37.128   9.091   6.582  1.00  0.830          H  
ATOM   9655  HB  VAL B 601      34.696  10.749   5.802  1.00  1.200          H  
ATOM   9656 1HG1 VAL B 601      33.943   8.792   4.517  1.00  1.200          H  
ATOM   9657 2HG1 VAL B 601      35.448   9.432   3.844  1.00  1.200          H  
ATOM   9658 3HG1 VAL B 601      35.483   7.974   4.849  1.00  1.200          H  
ATOM   9659 1HG2 VAL B 601      33.506   8.970   6.972  1.00  1.200          H  
ATOM   9660 2HG2 VAL B 601      35.053   8.177   7.322  1.00  1.200          H  
ATOM   9661 3HG2 VAL B 601      34.687   9.759   8.024  1.00  1.200          H  
ATOM   9662  N   PHE B 602      37.161  11.797   4.650  1.00  0.720          N  
ATOM   9663  CA  PHE B 602      37.779  12.335   3.445  1.00  0.740          C  
ATOM   9664  C   PHE B 602      39.300  12.278   3.508  1.00  0.780          C  
ATOM   9665  O   PHE B 602      39.941  11.975   2.500  1.00  0.770          O  
ATOM   9666  CB  PHE B 602      37.336  13.774   3.202  1.00  1.030          C  
ATOM   9667  CG  PHE B 602      35.880  13.947   2.792  1.00  1.030          C  
ATOM   9668  CD1 PHE B 602      35.033  12.868   2.501  1.00  1.030          C  
ATOM   9669  CD2 PHE B 602      35.363  15.221   2.666  1.00  1.030          C  
ATOM   9670  CE1 PHE B 602      33.749  13.074   2.112  1.00  1.030          C  
ATOM   9671  CE2 PHE B 602      34.063  15.420   2.267  1.00  1.030          C  
ATOM   9672  CZ  PHE B 602      33.259  14.347   1.988  1.00  1.030          C  
ATOM   9673  H   PHE B 602      36.525  12.384   5.206  1.00  0.860          H  
ATOM   9674  HA  PHE B 602      37.486  11.729   2.599  1.00  0.890          H  
ATOM   9675 1HB  PHE B 602      37.491  14.337   4.117  1.00  1.230          H  
ATOM   9676 2HB  PHE B 602      37.959  14.225   2.442  1.00  1.230          H  
ATOM   9677  HD1 PHE B 602      35.374  11.852   2.587  1.00  1.230          H  
ATOM   9678  HD2 PHE B 602      36.000  16.079   2.884  1.00  1.230          H  
ATOM   9679  HE1 PHE B 602      33.110  12.219   1.895  1.00  1.230          H  
ATOM   9680  HE2 PHE B 602      33.669  16.432   2.171  1.00  1.230          H  
ATOM   9681  HZ  PHE B 602      32.232  14.504   1.674  1.00  1.230          H  
ATOM   9682  N   LEU B 603      39.885  12.580   4.664  1.00  0.850          N  
ATOM   9683  CA  LEU B 603      41.334  12.528   4.818  1.00  0.910          C  
ATOM   9684  C   LEU B 603      41.822  11.087   4.670  1.00  0.870          C  
ATOM   9685  O   LEU B 603      42.862  10.839   4.049  1.00  0.890          O  
ATOM   9686  CB  LEU B 603      41.728  13.092   6.186  1.00  1.250          C  
ATOM   9687  CG  LEU B 603      41.483  14.623   6.398  1.00  1.250          C  
ATOM   9688  CD1 LEU B 603      41.706  14.952   7.861  1.00  1.250          C  
ATOM   9689  CD2 LEU B 603      42.413  15.457   5.516  1.00  1.250          C  
ATOM   9690  H   LEU B 603      39.296  12.879   5.444  1.00  1.020          H  
ATOM   9691  HA  LEU B 603      41.789  13.114   4.027  1.00  1.090          H  
ATOM   9692 1HB  LEU B 603      41.152  12.561   6.946  1.00  1.500          H  
ATOM   9693 2HB  LEU B 603      42.784  12.893   6.354  1.00  1.500          H  
ATOM   9694  HG  LEU B 603      40.455  14.857   6.149  1.00  1.500          H  
ATOM   9695 1HD1 LEU B 603      41.519  16.012   8.028  1.00  1.500          H  
ATOM   9696 2HD1 LEU B 603      41.022  14.364   8.473  1.00  1.500          H  
ATOM   9697 3HD1 LEU B 603      42.732  14.720   8.137  1.00  1.500          H  
ATOM   9698 1HD2 LEU B 603      42.216  16.514   5.693  1.00  1.500          H  
ATOM   9699 2HD2 LEU B 603      43.451  15.234   5.765  1.00  1.500          H  
ATOM   9700 3HD2 LEU B 603      42.242  15.242   4.467  1.00  1.500          H  
ATOM   9701  N   CYS B 604      41.055  10.134   5.224  1.00  0.810          N  
ATOM   9702  CA  CYS B 604      41.379   8.715   5.113  1.00  0.800          C  
ATOM   9703  C   CYS B 604      41.292   8.302   3.650  1.00  0.740          C  
ATOM   9704  O   CYS B 604      42.117   7.513   3.173  1.00  0.750          O  
ATOM   9705  CB  CYS B 604      40.436   7.862   5.954  1.00  1.120          C  
ATOM   9706  SG  CYS B 604      40.647   8.095   7.697  1.00  1.120          S  
ATOM   9707  H   CYS B 604      40.253  10.429   5.787  1.00  0.970          H  
ATOM   9708  HA  CYS B 604      42.397   8.560   5.464  1.00  0.960          H  
ATOM   9709 1HB  CYS B 604      39.405   8.090   5.709  1.00  1.350          H  
ATOM   9710 2HB  CYS B 604      40.605   6.805   5.738  1.00  1.350          H  
ATOM   9711  HG  CYS B 604      39.994   9.289   7.749  1.00  1.350          H  
ATOM   9712  N   ILE B 605      40.316   8.868   2.919  1.00  0.670          N  
ATOM   9713  CA  ILE B 605      40.200   8.587   1.501  1.00  0.620          C  
ATOM   9714  C   ILE B 605      41.438   9.101   0.810  1.00  0.680          C  
ATOM   9715  O   ILE B 605      42.095   8.341   0.111  1.00  0.660          O  
ATOM   9716  CB  ILE B 605      38.956   9.217   0.809  1.00  0.890          C  
ATOM   9717  CG1 ILE B 605      37.651   8.568   1.307  1.00  0.890          C  
ATOM   9718  CG2 ILE B 605      39.074   9.037  -0.687  1.00  0.890          C  
ATOM   9719  CD1 ILE B 605      36.357   9.249   0.927  1.00  0.890          C  
ATOM   9720  H   ILE B 605      39.626   9.452   3.397  1.00  0.800          H  
ATOM   9721  HA  ILE B 605      40.161   7.517   1.354  1.00  0.740          H  
ATOM   9722  HB  ILE B 605      38.914  10.272   1.039  1.00  1.070          H  
ATOM   9723 1HG1 ILE B 605      37.606   7.576   0.916  1.00  1.070          H  
ATOM   9724 2HG1 ILE B 605      37.687   8.523   2.370  1.00  1.070          H  
ATOM   9725 1HG2 ILE B 605      38.231   9.497  -1.160  1.00  1.070          H  
ATOM   9726 2HG2 ILE B 605      39.967   9.490  -1.071  1.00  1.070          H  
ATOM   9727 3HG2 ILE B 605      39.099   7.973  -0.912  1.00  1.070          H  
ATOM   9728 1HD1 ILE B 605      35.522   8.683   1.346  1.00  1.070          H  
ATOM   9729 2HD1 ILE B 605      36.338  10.247   1.313  1.00  1.070          H  
ATOM   9730 3HD1 ILE B 605      36.246   9.276  -0.144  1.00  1.070          H  
ATOM   9731  N   VAL B 606      41.852  10.342   1.080  1.00  0.770          N  
ATOM   9732  CA  VAL B 606      43.016  10.854   0.373  1.00  0.840          C  
ATOM   9733  C   VAL B 606      44.212   9.957   0.571  1.00  0.890          C  
ATOM   9734  O   VAL B 606      44.896   9.641  -0.400  1.00  0.910          O  
ATOM   9735  CB  VAL B 606      43.427  12.270   0.852  1.00  1.150          C  
ATOM   9736  CG1 VAL B 606      44.799  12.670   0.230  1.00  1.150          C  
ATOM   9737  CG2 VAL B 606      42.379  13.273   0.460  1.00  1.150          C  
ATOM   9738  H   VAL B 606      41.301  10.932   1.710  1.00  0.920          H  
ATOM   9739  HA  VAL B 606      42.779  10.897  -0.689  1.00  1.010          H  
ATOM   9740  HB  VAL B 606      43.537  12.263   1.939  1.00  1.380          H  
ATOM   9741 1HG1 VAL B 606      45.077  13.662   0.580  1.00  1.380          H  
ATOM   9742 2HG1 VAL B 606      45.577  11.974   0.522  1.00  1.380          H  
ATOM   9743 3HG1 VAL B 606      44.720  12.680  -0.859  1.00  1.380          H  
ATOM   9744 1HG2 VAL B 606      42.668  14.262   0.809  1.00  1.380          H  
ATOM   9745 2HG2 VAL B 606      42.275  13.288  -0.624  1.00  1.380          H  
ATOM   9746 3HG2 VAL B 606      41.447  13.000   0.908  1.00  1.380          H  
ATOM   9747  N   LEU B 607      44.477   9.534   1.798  1.00  0.920          N  
ATOM   9748  CA  LEU B 607      45.644   8.703   2.000  1.00  0.990          C  
ATOM   9749  C   LEU B 607      45.511   7.336   1.334  1.00  0.920          C  
ATOM   9750  O   LEU B 607      46.454   6.889   0.668  1.00  0.970          O  
ATOM   9751  CB  LEU B 607      45.905   8.565   3.489  1.00  1.360          C  
ATOM   9752  CG  LEU B 607      46.832   9.632   4.167  1.00  1.360          C  
ATOM   9753  CD1 LEU B 607      48.281   9.398   3.745  1.00  1.360          C  
ATOM   9754  CD2 LEU B 607      46.368  11.054   3.789  1.00  1.360          C  
ATOM   9755  H   LEU B 607      43.883   9.827   2.583  1.00  1.100          H  
ATOM   9756  HA  LEU B 607      46.486   9.198   1.537  1.00  1.190          H  
ATOM   9757 1HB  LEU B 607      44.943   8.578   4.007  1.00  1.630          H  
ATOM   9758 2HB  LEU B 607      46.357   7.606   3.636  1.00  1.630          H  
ATOM   9759  HG  LEU B 607      46.774   9.517   5.248  1.00  1.630          H  
ATOM   9760 1HD1 LEU B 607      48.921  10.128   4.236  1.00  1.630          H  
ATOM   9761 2HD1 LEU B 607      48.578   8.405   4.047  1.00  1.630          H  
ATOM   9762 3HD1 LEU B 607      48.395   9.493   2.675  1.00  1.630          H  
ATOM   9763 1HD2 LEU B 607      47.009  11.784   4.281  1.00  1.630          H  
ATOM   9764 2HD2 LEU B 607      46.428  11.207   2.717  1.00  1.630          H  
ATOM   9765 3HD2 LEU B 607      45.341  11.203   4.115  1.00  1.630          H  
ATOM   9766  N   GLY B 608      44.333   6.701   1.429  1.00  0.810          N  
ATOM   9767  CA  GLY B 608      44.124   5.402   0.800  1.00  0.770          C  
ATOM   9768  C   GLY B 608      44.332   5.508  -0.710  1.00  0.750          C  
ATOM   9769  O   GLY B 608      44.929   4.614  -1.320  1.00  0.800          O  
ATOM   9770  H   GLY B 608      43.574   7.113   1.983  1.00  0.970          H  
ATOM   9771 1HA  GLY B 608      44.815   4.674   1.223  1.00  0.920          H  
ATOM   9772 2HA  GLY B 608      43.111   5.060   1.012  1.00  0.920          H  
ATOM   9773  N   ILE B 609      43.845   6.611  -1.293  1.00  0.710          N  
ATOM   9774  CA  ILE B 609      43.971   6.930  -2.708  1.00  0.740          C  
ATOM   9775  C   ILE B 609      45.412   7.176  -3.112  1.00  0.830          C  
ATOM   9776  O   ILE B 609      45.889   6.591  -4.085  1.00  0.820          O  
ATOM   9777  CB  ILE B 609      43.089   8.152  -3.075  1.00  1.020          C  
ATOM   9778  CG1 ILE B 609      41.550   7.823  -2.947  1.00  1.020          C  
ATOM   9779  CG2 ILE B 609      43.418   8.685  -4.417  1.00  1.020          C  
ATOM   9780  CD1 ILE B 609      40.999   6.756  -3.852  1.00  1.020          C  
ATOM   9781  H   ILE B 609      43.332   7.265  -0.697  1.00  0.850          H  
ATOM   9782  HA  ILE B 609      43.630   6.075  -3.277  1.00  0.890          H  
ATOM   9783  HB  ILE B 609      43.283   8.937  -2.346  1.00  1.230          H  
ATOM   9784 1HG1 ILE B 609      41.347   7.498  -1.948  1.00  1.230          H  
ATOM   9785 2HG1 ILE B 609      40.998   8.729  -3.147  1.00  1.230          H  
ATOM   9786 1HG2 ILE B 609      42.808   9.549  -4.605  1.00  1.230          H  
ATOM   9787 2HG2 ILE B 609      44.460   8.982  -4.469  1.00  1.230          H  
ATOM   9788 3HG2 ILE B 609      43.220   7.920  -5.141  1.00  1.230          H  
ATOM   9789 1HD1 ILE B 609      39.935   6.650  -3.656  1.00  1.230          H  
ATOM   9790 2HD1 ILE B 609      41.139   7.038  -4.878  1.00  1.230          H  
ATOM   9791 3HD1 ILE B 609      41.483   5.806  -3.669  1.00  1.230          H  
ATOM   9792  N   LEU B 610      46.158   7.952  -2.333  1.00  0.940          N  
ATOM   9793  CA  LEU B 610      47.536   8.208  -2.708  1.00  1.040          C  
ATOM   9794  C   LEU B 610      48.306   6.904  -2.824  1.00  1.050          C  
ATOM   9795  O   LEU B 610      49.044   6.713  -3.796  1.00  1.140          O  
ATOM   9796  CB  LEU B 610      48.230   9.088  -1.647  1.00  1.420          C  
ATOM   9797  CG  LEU B 610      47.792  10.582  -1.529  1.00  1.420          C  
ATOM   9798  CD1 LEU B 610      48.425  11.181  -0.274  1.00  1.420          C  
ATOM   9799  CD2 LEU B 610      48.216  11.354  -2.751  1.00  1.420          C  
ATOM   9800  H   LEU B 610      45.728   8.425  -1.535  1.00  1.130          H  
ATOM   9801  HA  LEU B 610      47.549   8.694  -3.677  1.00  1.250          H  
ATOM   9802 1HB  LEU B 610      48.053   8.629  -0.672  1.00  1.700          H  
ATOM   9803 2HB  LEU B 610      49.301   9.068  -1.836  1.00  1.700          H  
ATOM   9804  HG  LEU B 610      46.729  10.644  -1.442  1.00  1.700          H  
ATOM   9805 1HD1 LEU B 610      48.119  12.222  -0.172  1.00  1.700          H  
ATOM   9806 2HD1 LEU B 610      48.098  10.629   0.593  1.00  1.700          H  
ATOM   9807 3HD1 LEU B 610      49.509  11.129  -0.348  1.00  1.700          H  
ATOM   9808 1HD2 LEU B 610      47.902  12.392  -2.649  1.00  1.700          H  
ATOM   9809 2HD2 LEU B 610      49.299  11.309  -2.860  1.00  1.700          H  
ATOM   9810 3HD2 LEU B 610      47.751  10.932  -3.619  1.00  1.700          H  
ATOM   9811  N   TYR B 611      48.078   5.969  -1.898  1.00  1.040          N  
ATOM   9812  CA  TYR B 611      48.791   4.705  -1.974  1.00  1.060          C  
ATOM   9813  C   TYR B 611      48.193   3.804  -3.055  1.00  0.970          C  
ATOM   9814  O   TYR B 611      48.937   3.106  -3.758  1.00  1.000          O  
ATOM   9815  CB  TYR B 611      48.779   4.006  -0.620  1.00  1.480          C  
ATOM   9816  CG  TYR B 611      49.534   4.748   0.426  1.00  1.480          C  
ATOM   9817  CD1 TYR B 611      48.852   5.241   1.522  1.00  1.480          C  
ATOM   9818  CD2 TYR B 611      50.889   4.988   0.281  1.00  1.480          C  
ATOM   9819  CE1 TYR B 611      49.511   5.973   2.461  1.00  1.480          C  
ATOM   9820  CE2 TYR B 611      51.552   5.728   1.232  1.00  1.480          C  
ATOM   9821  CZ  TYR B 611      50.860   6.226   2.320  1.00  1.480          C  
ATOM   9822  OH  TYR B 611      51.511   6.977   3.271  1.00  1.480          O  
ATOM   9823  H   TYR B 611      47.460   6.180  -1.104  1.00  1.250          H  
ATOM   9824  HA  TYR B 611      49.822   4.907  -2.254  1.00  1.270          H  
ATOM   9825 1HB  TYR B 611      47.752   3.929  -0.284  1.00  1.770          H  
ATOM   9826 2HB  TYR B 611      49.187   3.011  -0.712  1.00  1.770          H  
ATOM   9827  HD1 TYR B 611      47.784   5.055   1.634  1.00  1.770          H  
ATOM   9828  HD2 TYR B 611      51.429   4.605  -0.583  1.00  1.770          H  
ATOM   9829  HE1 TYR B 611      48.973   6.360   3.305  1.00  1.770          H  
ATOM   9830  HE2 TYR B 611      52.618   5.927   1.124  1.00  1.770          H  
ATOM   9831  HH  TYR B 611      52.442   7.046   3.043  1.00  1.770          H  
ATOM   9832  N   GLY B 612      46.853   3.817  -3.194  1.00  0.880          N  
ATOM   9833  CA  GLY B 612      46.111   3.012  -4.160  1.00  0.800          C  
ATOM   9834  C   GLY B 612      46.509   3.296  -5.607  1.00  0.770          C  
ATOM   9835  O   GLY B 612      46.547   2.384  -6.433  1.00  0.770          O  
ATOM   9836  H   GLY B 612      46.287   4.384  -2.561  1.00  1.060          H  
ATOM   9837 1HA  GLY B 612      46.242   1.959  -3.938  1.00  0.960          H  
ATOM   9838 2HA  GLY B 612      45.049   3.225  -4.033  1.00  0.960          H  
ATOM   9839  N   ILE B 613      46.821   4.556  -5.900  1.00  0.780          N  
ATOM   9840  CA  ILE B 613      47.241   5.003  -7.226  1.00  0.780          C  
ATOM   9841  C   ILE B 613      48.730   4.924  -7.389  1.00  0.860          C  
ATOM   9842  O   ILE B 613      49.221   4.572  -8.469  1.00  0.860          O  
ATOM   9843  CB  ILE B 613      46.793   6.411  -7.519  1.00  1.090          C  
ATOM   9844  CG1 ILE B 613      45.333   6.413  -7.538  1.00  1.090          C  
ATOM   9845  CG2 ILE B 613      47.352   6.855  -8.924  1.00  1.090          C  
ATOM   9846  CD1 ILE B 613      44.795   7.700  -7.469  1.00  1.090          C  
ATOM   9847  H   ILE B 613      46.689   5.250  -5.157  1.00  0.940          H  
ATOM   9848  HA  ILE B 613      46.785   4.344  -7.964  1.00  0.940          H  
ATOM   9849  HB  ILE B 613      47.135   7.087  -6.731  1.00  1.310          H  
ATOM   9850 1HG1 ILE B 613      44.992   5.950  -8.467  1.00  1.310          H  
ATOM   9851 2HG1 ILE B 613      44.943   5.841  -6.702  1.00  1.310          H  
ATOM   9852 1HG2 ILE B 613      47.024   7.849  -9.167  1.00  1.310          H  
ATOM   9853 2HG2 ILE B 613      48.434   6.847  -8.930  1.00  1.310          H  
ATOM   9854 3HG2 ILE B 613      46.990   6.167  -9.691  1.00  1.310          H  
ATOM   9855 1HD1 ILE B 613      43.764   7.579  -7.505  1.00  1.310          H  
ATOM   9856 2HD1 ILE B 613      45.100   8.143  -6.545  1.00  1.310          H  
ATOM   9857 3HD1 ILE B 613      45.108   8.316  -8.255  1.00  1.310          H  
ATOM   9858  N   ALA B 614      49.475   5.326  -6.376  1.00  1.050          N  
ATOM   9859  CA  ALA B 614      50.887   5.241  -6.536  1.00  1.260          C  
ATOM   9860  C   ALA B 614      51.295   3.807  -6.815  1.00  1.270          C  
ATOM   9861  O   ALA B 614      52.156   3.605  -7.666  1.00  1.320          O  
ATOM   9862  CB  ALA B 614      51.594   5.749  -5.302  1.00  1.680          C  
ATOM   9863  H   ALA B 614      49.094   5.688  -5.500  1.00  1.260          H  
ATOM   9864  HA  ALA B 614      51.171   5.855  -7.387  1.00  1.510          H  
ATOM   9865 1HB  ALA B 614      52.668   5.692  -5.448  1.00  2.020          H  
ATOM   9866 2HB  ALA B 614      51.304   6.784  -5.122  1.00  2.020          H  
ATOM   9867 3HB  ALA B 614      51.305   5.138  -4.446  1.00  2.020          H  
ATOM   9868  N   ASN B 615      50.689   2.778  -6.171  1.00  1.310          N  
ATOM   9869  CA  ASN B 615      51.210   1.475  -6.538  1.00  1.490          C  
ATOM   9870  C   ASN B 615      51.199   1.221  -8.064  1.00  1.320          C  
ATOM   9871  O   ASN B 615      52.237   0.835  -8.553  1.00  1.450          O  
ATOM   9872  CB  ASN B 615      50.709   0.312  -5.658  1.00  2.010          C  
ATOM   9873  CG  ASN B 615      49.290  -0.004  -5.567  1.00  2.010          C  
ATOM   9874  OD1 ASN B 615      48.817  -0.935  -6.230  1.00  2.010          O  
ATOM   9875  ND2 ASN B 615      48.579   0.713  -4.782  1.00  2.010          N  
ATOM   9876  H   ASN B 615      49.979   2.914  -5.444  1.00  1.570          H  
ATOM   9877  HA  ASN B 615      52.264   1.504  -6.288  1.00  1.790          H  
ATOM   9878 1HB  ASN B 615      51.157  -0.578  -6.064  1.00  2.420          H  
ATOM   9879 2HB  ASN B 615      51.096   0.435  -4.647  1.00  2.420          H  
ATOM   9880 1HD2 ASN B 615      47.600   0.532  -4.703  1.00  2.420          H  
ATOM   9881 2HD2 ASN B 615      49.000   1.475  -4.268  1.00  2.420          H  
ATOM   9882  N   PRO B 616      50.152   1.475  -8.897  1.00  1.170          N  
ATOM   9883  CA  PRO B 616      50.257   1.396 -10.358  1.00  1.100          C  
ATOM   9884  C   PRO B 616      51.428   2.180 -10.960  1.00  0.910          C  
ATOM   9885  O   PRO B 616      52.090   1.690 -11.885  1.00  0.930          O  
ATOM   9886  CB  PRO B 616      48.904   1.973 -10.796  1.00  1.650          C  
ATOM   9887  CG  PRO B 616      47.960   1.547  -9.693  1.00  1.650          C  
ATOM   9888  CD  PRO B 616      48.773   1.579  -8.417  1.00  1.650          C  
ATOM   9889  HA  PRO B 616      50.324   0.340 -10.647  1.00  1.320          H  
ATOM   9890 1HB  PRO B 616      48.976   3.075 -10.883  1.00  1.980          H  
ATOM   9891 2HB  PRO B 616      48.625   1.589 -11.786  1.00  1.980          H  
ATOM   9892 1HG  PRO B 616      47.099   2.233  -9.633  1.00  1.980          H  
ATOM   9893 2HG  PRO B 616      47.557   0.546  -9.897  1.00  1.980          H  
ATOM   9894 1HD  PRO B 616      48.593   2.398  -7.812  1.00  1.980          H  
ATOM   9895 2HD  PRO B 616      48.491   0.695  -7.928  1.00  1.980          H  
ATOM   9896  N   ILE B 617      51.762   3.340 -10.379  1.00  0.850          N  
ATOM   9897  CA  ILE B 617      52.879   4.141 -10.883  1.00  0.870          C  
ATOM   9898  C   ILE B 617      54.166   3.356 -10.702  1.00  0.980          C  
ATOM   9899  O   ILE B 617      55.030   3.323 -11.584  1.00  0.940          O  
ATOM   9900  CB  ILE B 617      53.040   5.504 -10.141  1.00  1.210          C  
ATOM   9901  CG1 ILE B 617      51.795   6.424 -10.310  1.00  1.210          C  
ATOM   9902  CG2 ILE B 617      54.325   6.240 -10.613  1.00  1.210          C  
ATOM   9903  CD1 ILE B 617      51.450   6.880 -11.706  1.00  1.210          C  
ATOM   9904  H   ILE B 617      51.196   3.706  -9.597  1.00  1.020          H  
ATOM   9905  HA  ILE B 617      52.734   4.311 -11.948  1.00  1.040          H  
ATOM   9906  HB  ILE B 617      53.138   5.314  -9.082  1.00  1.450          H  
ATOM   9907 1HG1 ILE B 617      50.930   5.892  -9.917  1.00  1.450          H  
ATOM   9908 2HG1 ILE B 617      51.966   7.301  -9.708  1.00  1.450          H  
ATOM   9909 1HG2 ILE B 617      54.428   7.168 -10.057  1.00  1.450          H  
ATOM   9910 2HG2 ILE B 617      55.203   5.624 -10.429  1.00  1.450          H  
ATOM   9911 3HG2 ILE B 617      54.271   6.459 -11.674  1.00  1.450          H  
ATOM   9912 1HD1 ILE B 617      50.560   7.509 -11.665  1.00  1.450          H  
ATOM   9913 2HD1 ILE B 617      52.262   7.451 -12.132  1.00  1.450          H  
ATOM   9914 3HD1 ILE B 617      51.243   6.017 -12.332  1.00  1.450          H  
ATOM   9915  N   LEU B 618      54.293   2.759  -9.513  1.00  1.210          N  
ATOM   9916  CA  LEU B 618      55.473   1.999  -9.120  1.00  1.470          C  
ATOM   9917  C   LEU B 618      55.532   0.591  -9.741  1.00  1.440          C  
ATOM   9918  O   LEU B 618      56.586   0.167 -10.226  1.00  1.530          O  
ATOM   9919  CB  LEU B 618      55.490   1.841  -7.592  1.00  1.950          C  
ATOM   9920  CG  LEU B 618      56.142   2.953  -6.724  1.00  1.950          C  
ATOM   9921  CD1 LEU B 618      55.299   4.215  -6.762  1.00  1.950          C  
ATOM   9922  CD2 LEU B 618      56.304   2.418  -5.291  1.00  1.950          C  
ATOM   9923  H   LEU B 618      53.514   2.875  -8.854  1.00  1.450          H  
ATOM   9924  HA  LEU B 618      56.355   2.554  -9.428  1.00  1.760          H  
ATOM   9925 1HB  LEU B 618      54.455   1.788  -7.279  1.00  2.340          H  
ATOM   9926 2HB  LEU B 618      55.957   0.905  -7.345  1.00  2.340          H  
ATOM   9927  HG  LEU B 618      57.113   3.208  -7.128  1.00  2.340          H  
ATOM   9928 1HD1 LEU B 618      55.767   4.986  -6.152  1.00  2.340          H  
ATOM   9929 2HD1 LEU B 618      55.209   4.578  -7.779  1.00  2.340          H  
ATOM   9930 3HD1 LEU B 618      54.312   3.997  -6.367  1.00  2.340          H  
ATOM   9931 1HD2 LEU B 618      56.777   3.175  -4.666  1.00  2.340          H  
ATOM   9932 2HD2 LEU B 618      55.329   2.171  -4.878  1.00  2.340          H  
ATOM   9933 3HD2 LEU B 618      56.927   1.523  -5.306  1.00  2.340          H  
ATOM   9934  N   LEU B 619      54.399  -0.099  -9.820  1.00  1.400          N  
ATOM   9935  CA  LEU B 619      54.312  -1.458 -10.350  1.00  1.500          C  
ATOM   9936  C   LEU B 619      54.762  -1.443 -11.803  1.00  1.230          C  
ATOM   9937  O   LEU B 619      55.454  -2.362 -12.255  1.00  1.280          O  
ATOM   9938  CB  LEU B 619      52.871  -1.980 -10.234  1.00  2.060          C  
ATOM   9939  CG  LEU B 619      52.301  -2.259  -8.758  1.00  2.060          C  
ATOM   9940  CD1 LEU B 619      50.796  -2.567  -8.840  1.00  2.060          C  
ATOM   9941  CD2 LEU B 619      53.062  -3.379  -8.058  1.00  2.060          C  
ATOM   9942  H   LEU B 619      53.569   0.324  -9.442  1.00  1.680          H  
ATOM   9943  HA  LEU B 619      54.986  -2.099  -9.789  1.00  1.800          H  
ATOM   9944 1HB  LEU B 619      52.219  -1.238 -10.688  1.00  2.470          H  
ATOM   9945 2HB  LEU B 619      52.798  -2.873 -10.816  1.00  2.470          H  
ATOM   9946  HG  LEU B 619      52.411  -1.399  -8.175  1.00  2.470          H  
ATOM   9947 1HD1 LEU B 619      50.408  -2.715  -7.831  1.00  2.470          H  
ATOM   9948 2HD1 LEU B 619      50.278  -1.728  -9.299  1.00  2.470          H  
ATOM   9949 3HD1 LEU B 619      50.613  -3.456  -9.423  1.00  2.470          H  
ATOM   9950 1HD2 LEU B 619      52.638  -3.516  -7.070  1.00  2.470          H  
ATOM   9951 2HD2 LEU B 619      52.983  -4.280  -8.571  1.00  2.470          H  
ATOM   9952 3HD2 LEU B 619      54.111  -3.120  -7.963  1.00  2.470          H  
ATOM   9953  N   ALA B 620      54.391  -0.363 -12.506  1.00  1.010          N  
ATOM   9954  CA  ALA B 620      54.767  -0.087 -13.882  1.00  0.890          C  
ATOM   9955  C   ALA B 620      56.280   0.054 -14.050  1.00  0.840          C  
ATOM   9956  O   ALA B 620      56.795  -0.187 -15.144  1.00  0.850          O  
ATOM   9957  CB  ALA B 620      54.095   1.175 -14.362  1.00  1.290          C  
ATOM   9958  H   ALA B 620      53.768   0.315 -12.058  1.00  1.210          H  
ATOM   9959  HA  ALA B 620      54.434  -0.920 -14.494  1.00  1.070          H  
ATOM   9960 1HB  ALA B 620      54.362   1.350 -15.396  1.00  1.550          H  
ATOM   9961 2HB  ALA B 620      53.015   1.068 -14.275  1.00  1.550          H  
ATOM   9962 3HB  ALA B 620      54.424   2.011 -13.752  1.00  1.550          H  
ATOM   9963  N   GLN B 621      56.998   0.500 -12.999  1.00  0.950          N  
ATOM   9964  CA  GLN B 621      58.430   0.697 -13.119  1.00  1.110          C  
ATOM   9965  C   GLN B 621      58.999  -0.682 -12.976  1.00  1.200          C  
ATOM   9966  O   GLN B 621      59.924  -1.053 -13.676  1.00  1.240          O  
ATOM   9967  CB  GLN B 621      58.997   1.583 -12.015  1.00  1.490          C  
ATOM   9968  CG  GLN B 621      58.369   2.933 -11.916  1.00  1.490          C  
ATOM   9969  CD  GLN B 621      58.371   3.729 -13.171  1.00  1.490          C  
ATOM   9970  OE1 GLN B 621      59.408   3.971 -13.805  1.00  1.490          O  
ATOM   9971  NE2 GLN B 621      57.166   4.150 -13.551  1.00  1.490          N  
ATOM   9972  H   GLN B 621      56.570   0.641 -12.089  1.00  1.140          H  
ATOM   9973  HA  GLN B 621      58.683   1.096 -14.101  1.00  1.330          H  
ATOM   9974 1HB  GLN B 621      58.885   1.081 -11.065  1.00  1.790          H  
ATOM   9975 2HB  GLN B 621      60.052   1.729 -12.185  1.00  1.790          H  
ATOM   9976 1HG  GLN B 621      57.350   2.787 -11.626  1.00  1.790          H  
ATOM   9977 2HG  GLN B 621      58.890   3.503 -11.148  1.00  1.790          H  
ATOM   9978 1HE2 GLN B 621      57.055   4.701 -14.375  1.00  1.790          H  
ATOM   9979 2HE2 GLN B 621      56.346   3.895 -12.976  1.00  1.790          H  
ATOM   9980  N   GLY B 622      58.335  -1.483 -12.138  1.00  1.300          N  
ATOM   9981  CA  GLY B 622      58.687  -2.873 -11.921  1.00  1.500          C  
ATOM   9982  C   GLY B 622      58.693  -3.587 -13.264  1.00  1.430          C  
ATOM   9983  O   GLY B 622      59.702  -4.139 -13.696  1.00  1.520          O  
ATOM   9984  H   GLY B 622      57.596  -1.057 -11.571  1.00  1.560          H  
ATOM   9985 1HA  GLY B 622      59.648  -2.945 -11.430  1.00  1.800          H  
ATOM   9986 2HA  GLY B 622      57.938  -3.326 -11.282  1.00  1.800          H  
ATOM   9987  N   LEU B 623      57.577  -3.487 -13.989  1.00  1.330          N  
ATOM   9988  CA  LEU B 623      57.457  -4.089 -15.324  1.00  1.410          C  
ATOM   9989  C   LEU B 623      58.532  -3.437 -16.223  1.00  1.260          C  
ATOM   9990  O   LEU B 623      59.195  -4.087 -17.050  1.00  1.380          O  
ATOM   9991  CB  LEU B 623      56.043  -3.818 -15.872  1.00  1.940          C  
ATOM   9992  CG  LEU B 623      54.848  -4.514 -15.118  1.00  1.940          C  
ATOM   9993  CD1 LEU B 623      53.533  -3.943 -15.640  1.00  1.940          C  
ATOM   9994  CD2 LEU B 623      54.862  -6.032 -15.333  1.00  1.940          C  
ATOM   9995  H   LEU B 623      56.780  -3.011 -13.553  1.00  1.600          H  
ATOM   9996  HA  LEU B 623      57.653  -5.156 -15.265  1.00  1.690          H  
ATOM   9997 1HB  LEU B 623      55.871  -2.742 -15.842  1.00  2.330          H  
ATOM   9998 2HB  LEU B 623      56.006  -4.136 -16.910  1.00  2.330          H  
ATOM   9999  HG  LEU B 623      54.927  -4.296 -14.054  1.00  2.330          H  
ATOM  10000 1HD1 LEU B 623      52.699  -4.401 -15.113  1.00  2.330          H  
ATOM  10001 2HD1 LEU B 623      53.512  -2.869 -15.477  1.00  2.330          H  
ATOM  10002 3HD1 LEU B 623      53.442  -4.146 -16.694  1.00  2.330          H  
ATOM  10003 1HD2 LEU B 623      54.029  -6.485 -14.802  1.00  2.330          H  
ATOM  10004 2HD2 LEU B 623      54.766  -6.236 -16.386  1.00  2.330          H  
ATOM  10005 3HD2 LEU B 623      55.784  -6.458 -14.963  1.00  2.330          H  
ATOM  10006  N   GLY B 624      58.761  -2.153 -15.977  1.00  1.130          N  
ATOM  10007  CA  GLY B 624      59.741  -1.304 -16.626  1.00  1.170          C  
ATOM  10008  C   GLY B 624      61.207  -1.758 -16.435  1.00  1.530          C  
ATOM  10009  O   GLY B 624      62.098  -1.260 -17.126  1.00  1.790          O  
ATOM  10010  H   GLY B 624      58.156  -1.677 -15.310  1.00  1.360          H  
ATOM  10011 1HA  GLY B 624      59.492  -1.222 -17.672  1.00  1.400          H  
ATOM  10012 2HA  GLY B 624      59.637  -0.299 -16.216  1.00  1.400          H  
ATOM  10013  N   PHE B 625      61.487  -2.685 -15.499  1.00  1.640          N  
ATOM  10014  CA  PHE B 625      62.856  -3.151 -15.290  1.00  2.020          C  
ATOM  10015  C   PHE B 625      63.018  -4.572 -15.820  1.00  2.240          C  
ATOM  10016  O   PHE B 625      64.091  -5.172 -15.713  1.00  2.400          O  
ATOM  10017  CB  PHE B 625      63.205  -3.177 -13.801  1.00  2.680          C  
ATOM  10018  CG  PHE B 625      62.994  -1.880 -13.091  1.00  2.680          C  
ATOM  10019  CD1 PHE B 625      63.502  -0.684 -13.558  1.00  2.680          C  
ATOM  10020  CD2 PHE B 625      62.276  -1.875 -11.921  1.00  2.680          C  
ATOM  10021  CE1 PHE B 625      63.273   0.489 -12.871  1.00  2.680          C  
ATOM  10022  CE2 PHE B 625      62.046  -0.713 -11.231  1.00  2.680          C  
ATOM  10023  CZ  PHE B 625      62.542   0.473 -11.705  1.00  2.680          C  
ATOM  10024  H   PHE B 625      60.745  -3.089 -14.919  1.00  1.970          H  
ATOM  10025  HA  PHE B 625      63.542  -2.500 -15.826  1.00  2.420          H  
ATOM  10026 1HB  PHE B 625      62.586  -3.936 -13.313  1.00  3.210          H  
ATOM  10027 2HB  PHE B 625      64.240  -3.472 -13.677  1.00  3.210          H  
ATOM  10028  HD1 PHE B 625      64.070  -0.669 -14.482  1.00  3.210          H  
ATOM  10029  HD2 PHE B 625      61.888  -2.812 -11.553  1.00  3.210          H  
ATOM  10030  HE1 PHE B 625      63.667   1.429 -13.255  1.00  3.210          H  
ATOM  10031  HE2 PHE B 625      61.473  -0.733 -10.311  1.00  3.210          H  
ATOM  10032  HZ  PHE B 625      62.359   1.397 -11.158  1.00  3.210          H  
ATOM  10033  N   ILE B 626      61.935  -5.113 -16.367  1.00  2.700          N  
ATOM  10034  CA  ILE B 626      61.865  -6.469 -16.881  1.00  2.850          C  
ATOM  10035  C   ILE B 626      61.907  -6.499 -18.388  1.00  2.730          C  
ATOM  10036  O   ILE B 626      62.603  -7.316 -18.995  1.00  3.140          O  
ATOM  10037  CB  ILE B 626      60.617  -7.171 -16.355  1.00  3.930          C  
ATOM  10038  CG1 ILE B 626      60.640  -7.202 -14.819  1.00  3.930          C  
ATOM  10039  CG2 ILE B 626      60.455  -8.550 -16.938  1.00  3.930          C  
ATOM  10040  CD1 ILE B 626      61.810  -7.894 -14.136  1.00  3.930          C  
ATOM  10041  H   ILE B 626      61.089  -4.544 -16.441  1.00  3.240          H  
ATOM  10042  HA  ILE B 626      62.735  -7.005 -16.540  1.00  3.420          H  
ATOM  10043  HB  ILE B 626      59.750  -6.581 -16.633  1.00  4.720          H  
ATOM  10044 1HG1 ILE B 626      60.614  -6.192 -14.465  1.00  4.720          H  
ATOM  10045 2HG1 ILE B 626      59.768  -7.684 -14.524  1.00  4.720          H  
ATOM  10046 1HG2 ILE B 626      59.538  -8.974 -16.542  1.00  4.720          H  
ATOM  10047 2HG2 ILE B 626      60.382  -8.491 -18.015  1.00  4.720          H  
ATOM  10048 3HG2 ILE B 626      61.295  -9.180 -16.672  1.00  4.720          H  
ATOM  10049 1HD1 ILE B 626      61.681  -7.841 -13.061  1.00  4.720          H  
ATOM  10050 2HD1 ILE B 626      61.859  -8.938 -14.433  1.00  4.720          H  
ATOM  10051 3HD1 ILE B 626      62.728  -7.396 -14.398  1.00  4.720          H  
ATOM  10052  N   PHE B 627      61.180  -5.590 -19.015  1.00  2.520          N  
ATOM  10053  CA  PHE B 627      61.123  -5.634 -20.460  1.00  2.560          C  
ATOM  10054  C   PHE B 627      62.463  -5.566 -21.238  1.00  2.360          C  
ATOM  10055  O   PHE B 627      62.464  -5.997 -22.390  1.00  2.800          O  
ATOM  10056  CB  PHE B 627      60.219  -4.539 -21.030  1.00  3.570          C  
ATOM  10057  CG  PHE B 627      60.809  -3.172 -21.033  1.00  3.570          C  
ATOM  10058  CD1 PHE B 627      61.692  -2.748 -22.030  1.00  3.570          C  
ATOM  10059  CD2 PHE B 627      60.478  -2.296 -20.061  1.00  3.570          C  
ATOM  10060  CE1 PHE B 627      62.238  -1.502 -21.989  1.00  3.570          C  
ATOM  10061  CE2 PHE B 627      61.027  -1.029 -20.039  1.00  3.570          C  
ATOM  10062  CZ  PHE B 627      61.905  -0.654 -20.989  1.00  3.570          C  
ATOM  10063  H   PHE B 627      60.607  -4.932 -18.477  1.00  3.020          H  
ATOM  10064  HA  PHE B 627      60.658  -6.570 -20.719  1.00  3.070          H  
ATOM  10065 1HB  PHE B 627      59.965  -4.799 -22.007  1.00  4.280          H  
ATOM  10066 2HB  PHE B 627      59.296  -4.500 -20.459  1.00  4.280          H  
ATOM  10067  HD1 PHE B 627      61.967  -3.421 -22.841  1.00  4.280          H  
ATOM  10068  HD2 PHE B 627      59.780  -2.620 -19.299  1.00  4.280          H  
ATOM  10069  HE1 PHE B 627      62.940  -1.187 -22.759  1.00  4.280          H  
ATOM  10070  HE2 PHE B 627      60.778  -0.318 -19.255  1.00  4.280          H  
ATOM  10071  HZ  PHE B 627      62.340   0.331 -20.941  1.00  4.280          H  
ATOM  10072  N   PRO B 628      63.604  -4.979 -20.756  1.00  2.150          N  
ATOM  10073  CA  PRO B 628      64.831  -4.938 -21.517  1.00  2.550          C  
ATOM  10074  C   PRO B 628      65.795  -6.110 -21.279  1.00  2.940          C  
ATOM  10075  O   PRO B 628      66.874  -6.120 -21.865  1.00  3.380          O  
ATOM  10076  CB  PRO B 628      65.432  -3.606 -21.055  1.00  3.820          C  
ATOM  10077  CG  PRO B 628      65.061  -3.516 -19.596  1.00  3.820          C  
ATOM  10078  CD  PRO B 628      63.703  -4.180 -19.474  1.00  3.820          C  
ATOM  10079  HA  PRO B 628      64.564  -4.876 -22.578  1.00  3.060          H  
ATOM  10080 1HB  PRO B 628      66.519  -3.602 -21.225  1.00  4.590          H  
ATOM  10081 2HB  PRO B 628      65.013  -2.779 -21.646  1.00  4.590          H  
ATOM  10082 1HG  PRO B 628      65.824  -4.010 -18.971  1.00  4.590          H  
ATOM  10083 2HG  PRO B 628      65.028  -2.463 -19.280  1.00  4.590          H  
ATOM  10084 1HD  PRO B 628      63.820  -4.822 -18.618  1.00  4.590          H  
ATOM  10085 2HD  PRO B 628      62.917  -3.447 -19.343  1.00  4.590          H  
ATOM  10086  N   ILE B 629      65.436  -7.094 -20.444  1.00  3.160          N  
ATOM  10087  CA  ILE B 629      66.411  -8.112 -20.013  1.00  3.620          C  
ATOM  10088  C   ILE B 629      67.092  -8.865 -21.161  1.00  3.350          C  
ATOM  10089  O   ILE B 629      68.304  -9.085 -21.124  1.00  3.570          O  
ATOM  10090  CB  ILE B 629      65.763  -9.112 -19.021  1.00  4.880          C  
ATOM  10091  CG1 ILE B 629      65.449  -8.370 -17.693  1.00  4.880          C  
ATOM  10092  CG2 ILE B 629      66.723 -10.323 -18.753  1.00  4.880          C  
ATOM  10093  CD1 ILE B 629      64.542  -9.132 -16.764  1.00  4.880          C  
ATOM  10094  H   ILE B 629      64.495  -7.112 -20.032  1.00  3.790          H  
ATOM  10095  HA  ILE B 629      67.194  -7.593 -19.462  1.00  4.340          H  
ATOM  10096  HB  ILE B 629      64.820  -9.473 -19.434  1.00  5.860          H  
ATOM  10097 1HG1 ILE B 629      66.384  -8.173 -17.172  1.00  5.860          H  
ATOM  10098 2HG1 ILE B 629      64.977  -7.414 -17.921  1.00  5.860          H  
ATOM  10099 1HG2 ILE B 629      66.270 -11.023 -18.062  1.00  5.860          H  
ATOM  10100 2HG2 ILE B 629      66.936 -10.851 -19.670  1.00  5.860          H  
ATOM  10101 3HG2 ILE B 629      67.660  -9.956 -18.335  1.00  5.860          H  
ATOM  10102 1HD1 ILE B 629      64.378  -8.547 -15.862  1.00  5.860          H  
ATOM  10103 2HD1 ILE B 629      63.590  -9.316 -17.262  1.00  5.860          H  
ATOM  10104 3HD1 ILE B 629      64.992 -10.048 -16.508  1.00  5.860          H  
ATOM  10105  N   THR B 630      66.319  -9.300 -22.148  1.00  3.490          N  
ATOM  10106  CA  THR B 630      66.850 -10.066 -23.272  1.00  3.860          C  
ATOM  10107  C   THR B 630      66.798  -9.247 -24.558  1.00  3.670          C  
ATOM  10108  O   THR B 630      66.854  -9.808 -25.654  1.00  4.070          O  
ATOM  10109  CB  THR B 630      66.050 -11.363 -23.509  1.00  5.260          C  
ATOM  10110  OG1 THR B 630      64.696 -11.025 -23.814  1.00  5.260          O  
ATOM  10111  CG2 THR B 630      66.067 -12.220 -22.256  1.00  5.260          C  
ATOM  10112  H   THR B 630      65.331  -9.082 -22.127  1.00  4.190          H  
ATOM  10113  HA  THR B 630      67.891 -10.324 -23.070  1.00  4.630          H  
ATOM  10114  HB  THR B 630      66.481 -11.925 -24.337  1.00  6.310          H  
ATOM  10115  HG1 THR B 630      64.645 -10.764 -24.753  1.00  6.310          H  
ATOM  10116 1HG2 THR B 630      65.491 -13.125 -22.431  1.00  6.310          H  
ATOM  10117 2HG2 THR B 630      67.088 -12.482 -22.016  1.00  6.310          H  
ATOM  10118 3HG2 THR B 630      65.631 -11.674 -21.431  1.00  6.310          H  
ATOM  10119  N   SER B 631      66.599  -7.927 -24.436  1.00  3.520          N  
ATOM  10120  CA  SER B 631      66.474  -7.043 -25.603  1.00  4.080          C  
ATOM  10121  C   SER B 631      67.810  -6.448 -26.033  1.00  4.020          C  
ATOM  10122  O   SER B 631      67.909  -5.791 -27.071  1.00  4.620          O  
ATOM  10123  CB  SER B 631      65.517  -5.903 -25.286  1.00  5.490          C  
ATOM  10124  OG  SER B 631      64.205  -6.365 -25.037  1.00  5.490          O  
ATOM  10125  H   SER B 631      66.577  -7.501 -23.505  1.00  4.220          H  
ATOM  10126  HA  SER B 631      66.073  -7.624 -26.433  1.00  4.900          H  
ATOM  10127 1HB  SER B 631      65.891  -5.362 -24.423  1.00  6.590          H  
ATOM  10128 2HB  SER B 631      65.503  -5.202 -26.121  1.00  6.590          H  
ATOM  10129  HG  SER B 631      63.695  -5.594 -24.769  1.00  6.590          H  
ATOM  10130  N   SER B 632      68.820  -6.678 -25.212  1.00  3.690          N  
ATOM  10131  CA  SER B 632      70.154  -6.123 -25.341  1.00  4.130          C  
ATOM  10132  C   SER B 632      71.034  -6.762 -26.399  1.00  4.330          C  
ATOM  10133  O   SER B 632      70.734  -7.809 -26.977  1.00  4.430          O  
ATOM  10134  CB  SER B 632      70.853  -6.204 -23.997  1.00  5.610          C  
ATOM  10135  OG  SER B 632      71.107  -7.532 -23.645  1.00  5.610          O  
ATOM  10136  H   SER B 632      68.646  -7.267 -24.414  1.00  4.430          H  
ATOM  10137  HA  SER B 632      70.046  -5.071 -25.600  1.00  4.960          H  
ATOM  10138 1HB  SER B 632      71.786  -5.649 -24.030  1.00  6.730          H  
ATOM  10139 2HB  SER B 632      70.223  -5.741 -23.238  1.00  6.730          H  
ATOM  10140  HG  SER B 632      71.516  -7.503 -22.773  1.00  6.730          H  
ATOM  10141  N   ASN B 633      72.161  -6.098 -26.631  1.00  4.720          N  
ATOM  10142  CA  ASN B 633      73.191  -6.533 -27.552  1.00  5.230          C  
ATOM  10143  C   ASN B 633      73.487  -7.995 -27.306  1.00  5.230          C  
ATOM  10144  O   ASN B 633      73.789  -8.370 -26.173  1.00  5.110          O  
ATOM  10145  CB  ASN B 633      74.456  -5.711 -27.316  1.00  7.120          C  
ATOM  10146  CG  ASN B 633      75.565  -5.915 -28.331  1.00  7.120          C  
ATOM  10147  OD1 ASN B 633      75.865  -7.036 -28.794  1.00  7.120          O  
ATOM  10148  ND2 ASN B 633      76.212  -4.819 -28.676  1.00  7.120          N  
ATOM  10149  H   ASN B 633      72.303  -5.240 -26.120  1.00  5.660          H  
ATOM  10150  HA  ASN B 633      72.835  -6.423 -28.575  1.00  6.280          H  
ATOM  10151 1HB  ASN B 633      74.195  -4.655 -27.299  1.00  8.540          H  
ATOM  10152 2HB  ASN B 633      74.850  -5.952 -26.333  1.00  8.540          H  
ATOM  10153 1HD2 ASN B 633      76.967  -4.866 -29.337  1.00  8.540          H  
ATOM  10154 2HD2 ASN B 633      75.964  -3.938 -28.275  1.00  8.540          H  
ATOM  10155  N   GLY B 634      73.496  -8.816 -28.355  1.00  5.550          N  
ATOM  10156  CA  GLY B 634      73.758 -10.236 -28.174  1.00  5.740          C  
ATOM  10157  C   GLY B 634      75.027 -10.484 -27.366  1.00  5.550          C  
ATOM  10158  O   GLY B 634      75.100 -11.467 -26.632  1.00  5.310          O  
ATOM  10159  H   GLY B 634      73.266  -8.471 -29.274  1.00  6.660          H  
ATOM  10160 1HA  GLY B 634      72.906 -10.694 -27.672  1.00  6.890          H  
ATOM  10161 2HA  GLY B 634      73.847 -10.713 -29.149  1.00  6.890          H  
ATOM  10162  N   ARG B 635      76.028  -9.608 -27.491  1.00  5.860          N  
ATOM  10163  CA  ARG B 635      77.252  -9.776 -26.727  1.00  5.940          C  
ATOM  10164  C   ARG B 635      76.986  -9.561 -25.234  1.00  5.340          C  
ATOM  10165  O   ARG B 635      77.629 -10.198 -24.394  1.00  5.570          O  
ATOM  10166  CB  ARG B 635      78.342  -8.848 -27.233  1.00  8.280          C  
ATOM  10167  CG  ARG B 635      78.765  -9.079 -28.712  1.00  8.280          C  
ATOM  10168  CD  ARG B 635      79.523 -10.385 -28.936  1.00  8.280          C  
ATOM  10169  NE  ARG B 635      78.634 -11.569 -29.060  1.00  8.280          N  
ATOM  10170  CZ  ARG B 635      77.889 -11.910 -30.134  1.00  8.280          C  
ATOM  10171  NH1 ARG B 635      77.885 -11.185 -31.240  1.00  8.280          N  
ATOM  10172  NH2 ARG B 635      77.157 -13.004 -30.041  1.00  8.280          N  
ATOM  10173  H   ARG B 635      75.935  -8.806 -28.117  1.00  7.030          H  
ATOM  10174  HA  ARG B 635      77.591 -10.800 -26.841  1.00  7.130          H  
ATOM  10175 1HB  ARG B 635      78.006  -7.815 -27.144  1.00  9.940          H  
ATOM  10176 2HB  ARG B 635      79.230  -8.958 -26.614  1.00  9.940          H  
ATOM  10177 1HG  ARG B 635      77.871  -9.088 -29.330  1.00  9.940          H  
ATOM  10178 2HG  ARG B 635      79.408  -8.258 -29.027  1.00  9.940          H  
ATOM  10179 1HD  ARG B 635      80.121 -10.309 -29.841  1.00  9.940          H  
ATOM  10180 2HD  ARG B 635      80.187 -10.556 -28.088  1.00  9.940          H  
ATOM  10181  HE  ARG B 635      78.558 -12.219 -28.251  1.00  9.940          H  
ATOM  10182 1HH1 ARG B 635      78.450 -10.352 -31.303  1.00  9.940          H  
ATOM  10183 2HH1 ARG B 635      77.320 -11.468 -32.028  1.00  9.940          H  
ATOM  10184 1HH2 ARG B 635      77.192 -13.539 -29.146  1.00  9.940          H  
ATOM  10185 2HH2 ARG B 635      76.581 -13.312 -30.802  1.00  9.940          H  
ATOM  10186  N   ALA B 636      76.087  -8.625 -24.892  1.00  4.850          N  
ATOM  10187  CA  ALA B 636      75.730  -8.364 -23.505  1.00  4.570          C  
ATOM  10188  C   ALA B 636      75.060  -9.602 -22.954  1.00  4.420          C  
ATOM  10189  O   ALA B 636      75.300 -10.009 -21.816  1.00  4.560          O  
ATOM  10190  CB  ALA B 636      74.802  -7.167 -23.390  1.00  6.510          C  
ATOM  10191  H   ALA B 636      75.565  -8.143 -25.615  1.00  5.820          H  
ATOM  10192  HA  ALA B 636      76.641  -8.176 -22.938  1.00  5.480          H  
ATOM  10193 1HB  ALA B 636      74.553  -7.001 -22.345  1.00  7.810          H  
ATOM  10194 2HB  ALA B 636      75.297  -6.287 -23.792  1.00  7.810          H  
ATOM  10195 3HB  ALA B 636      73.891  -7.358 -23.949  1.00  7.810          H  
ATOM  10196  N   VAL B 637      74.238 -10.220 -23.801  1.00  4.460          N  
ATOM  10197  CA  VAL B 637      73.520 -11.420 -23.428  1.00  4.550          C  
ATOM  10198  C   VAL B 637      74.521 -12.539 -23.170  1.00  5.190          C  
ATOM  10199  O   VAL B 637      74.384 -13.240 -22.171  1.00  5.600          O  
ATOM  10200  CB  VAL B 637      72.476 -11.813 -24.500  1.00  6.330          C  
ATOM  10201  CG1 VAL B 637      71.856 -13.178 -24.179  1.00  6.330          C  
ATOM  10202  CG2 VAL B 637      71.383 -10.712 -24.571  1.00  6.330          C  
ATOM  10203  H   VAL B 637      74.096  -9.777 -24.717  1.00  5.350          H  
ATOM  10204  HA  VAL B 637      72.980 -11.220 -22.503  1.00  5.460          H  
ATOM  10205  HB  VAL B 637      72.967 -11.899 -25.456  1.00  7.600          H  
ATOM  10206 1HG1 VAL B 637      71.136 -13.434 -24.954  1.00  7.600          H  
ATOM  10207 2HG1 VAL B 637      72.628 -13.950 -24.144  1.00  7.600          H  
ATOM  10208 3HG1 VAL B 637      71.352 -13.137 -23.227  1.00  7.600          H  
ATOM  10209 1HG2 VAL B 637      70.648 -10.962 -25.336  1.00  7.600          H  
ATOM  10210 2HG2 VAL B 637      70.884 -10.622 -23.607  1.00  7.600          H  
ATOM  10211 3HG2 VAL B 637      71.845  -9.755 -24.827  1.00  7.600          H  
ATOM  10212  N   ASP B 638      75.523 -12.707 -24.057  1.00  5.450          N  
ATOM  10213  CA  ASP B 638      76.561 -13.728 -23.889  1.00  6.270          C  
ATOM  10214  C   ASP B 638      77.344 -13.516 -22.589  1.00  6.260          C  
ATOM  10215  O   ASP B 638      77.658 -14.480 -21.879  1.00  6.920          O  
ATOM  10216  CB  ASP B 638      77.578 -13.672 -25.039  1.00  8.450          C  
ATOM  10217  CG  ASP B 638      77.083 -14.163 -26.412  1.00  8.450          C  
ATOM  10218  OD1 ASP B 638      76.099 -14.859 -26.496  1.00  8.450          O  
ATOM  10219  OD2 ASP B 638      77.713 -13.789 -27.392  1.00  8.450          O  
ATOM  10220  H   ASP B 638      75.528 -12.131 -24.904  1.00  6.540          H  
ATOM  10221  HA  ASP B 638      76.087 -14.707 -23.870  1.00  7.520          H  
ATOM  10222 1HB  ASP B 638      77.920 -12.648 -25.150  1.00 10.140          H  
ATOM  10223 2HB  ASP B 638      78.449 -14.264 -24.763  1.00 10.140          H  
ATOM  10224  N   SER B 639      77.644 -12.251 -22.270  1.00  5.610          N  
ATOM  10225  CA  SER B 639      78.364 -11.908 -21.049  1.00  5.690          C  
ATOM  10226  C   SER B 639      77.555 -12.316 -19.820  1.00  5.740          C  
ATOM  10227  O   SER B 639      78.059 -12.987 -18.912  1.00  6.180          O  
ATOM  10228  CB  SER B 639      78.658 -10.420 -21.022  1.00  7.930          C  
ATOM  10229  OG  SER B 639      79.354 -10.054 -19.863  1.00  7.930          O  
ATOM  10230  H   SER B 639      77.413 -11.503 -22.933  1.00  6.730          H  
ATOM  10231  HA  SER B 639      79.306 -12.453 -21.038  1.00  6.830          H  
ATOM  10232 1HB  SER B 639      79.240 -10.154 -21.905  1.00  9.520          H  
ATOM  10233 2HB  SER B 639      77.726  -9.868 -21.075  1.00  9.520          H  
ATOM  10234  HG  SER B 639      79.506  -9.109 -19.939  1.00  9.520          H  
ATOM  10235  N   ILE B 640      76.259 -11.987 -19.828  1.00  5.520          N  
ATOM  10236  CA  ILE B 640      75.374 -12.337 -18.723  1.00  5.890          C  
ATOM  10237  C   ILE B 640      75.252 -13.872 -18.652  1.00  6.760          C  
ATOM  10238  O   ILE B 640      75.306 -14.456 -17.561  1.00  7.220          O  
ATOM  10239  CB  ILE B 640      73.985 -11.700 -18.917  1.00  8.100          C  
ATOM  10240  CG1 ILE B 640      74.090 -10.156 -18.791  1.00  8.100          C  
ATOM  10241  CG2 ILE B 640      73.064 -12.231 -17.821  1.00  8.100          C  
ATOM  10242  CD1 ILE B 640      72.855  -9.401 -19.280  1.00  8.100          C  
ATOM  10243  H   ILE B 640      75.902 -11.423 -20.604  1.00  6.620          H  
ATOM  10244  HA  ILE B 640      75.800 -11.980 -17.796  1.00  7.070          H  
ATOM  10245  HB  ILE B 640      73.599 -11.940 -19.900  1.00  9.720          H  
ATOM  10246 1HG1 ILE B 640      74.257  -9.901 -17.749  1.00  9.720          H  
ATOM  10247 2HG1 ILE B 640      74.946  -9.817 -19.367  1.00  9.720          H  
ATOM  10248 1HG2 ILE B 640      72.072 -11.811 -17.913  1.00  9.720          H  
ATOM  10249 2HG2 ILE B 640      72.990 -13.294 -17.895  1.00  9.720          H  
ATOM  10250 3HG2 ILE B 640      73.477 -11.973 -16.849  1.00  9.720          H  
ATOM  10251 1HD1 ILE B 640      73.023  -8.331 -19.162  1.00  9.720          H  
ATOM  10252 2HD1 ILE B 640      72.687  -9.624 -20.337  1.00  9.720          H  
ATOM  10253 3HD1 ILE B 640      71.977  -9.685 -18.711  1.00  9.720          H  
ATOM  10254  N   TYR B 641      75.092 -14.522 -19.807  1.00  7.150          N  
ATOM  10255  CA  TYR B 641      74.972 -15.971 -19.922  1.00  8.060          C  
ATOM  10256  C   TYR B 641      76.103 -16.679 -19.211  1.00  8.310          C  
ATOM  10257  O   TYR B 641      75.874 -17.636 -18.469  1.00  8.990          O  
ATOM  10258  CB  TYR B 641      74.902 -16.405 -21.385  1.00 10.920          C  
ATOM  10259  CG  TYR B 641      74.819 -17.884 -21.561  1.00 10.920          C  
ATOM  10260  CD1 TYR B 641      73.601 -18.527 -21.443  1.00 10.920          C  
ATOM  10261  CD2 TYR B 641      75.969 -18.611 -21.832  1.00 10.920          C  
ATOM  10262  CE1 TYR B 641      73.530 -19.895 -21.591  1.00 10.920          C  
ATOM  10263  CE2 TYR B 641      75.899 -19.976 -21.979  1.00 10.920          C  
ATOM  10264  CZ  TYR B 641      74.687 -20.620 -21.859  1.00 10.920          C  
ATOM  10265  OH  TYR B 641      74.621 -21.986 -22.005  1.00 10.920          O  
ATOM  10266  H   TYR B 641      75.025 -13.979 -20.667  1.00  8.580          H  
ATOM  10267  HA  TYR B 641      74.067 -16.277 -19.436  1.00  9.670          H  
ATOM  10268 1HB  TYR B 641      74.037 -15.945 -21.864  1.00 13.100          H  
ATOM  10269 2HB  TYR B 641      75.776 -16.062 -21.904  1.00 13.100          H  
ATOM  10270  HD1 TYR B 641      72.700 -17.956 -21.235  1.00 13.100          H  
ATOM  10271  HD2 TYR B 641      76.929 -18.103 -21.923  1.00 13.100          H  
ATOM  10272  HE1 TYR B 641      72.573 -20.404 -21.498  1.00 13.100          H  
ATOM  10273  HE2 TYR B 641      76.803 -20.548 -22.189  1.00 13.100          H  
ATOM  10274  HH  TYR B 641      73.715 -22.277 -21.884  1.00 13.100          H  
ATOM  10275  N   SER B 642      77.330 -16.206 -19.416  1.00  7.950          N  
ATOM  10276  CA  SER B 642      78.508 -16.803 -18.798  1.00  8.530          C  
ATOM  10277  C   SER B 642      78.476 -16.731 -17.257  1.00  8.270          C  
ATOM  10278  O   SER B 642      79.264 -17.413 -16.595  1.00  9.010          O  
ATOM  10279  CB  SER B 642      79.781 -16.105 -19.253  1.00 11.710          C  
ATOM  10280  OG  SER B 642      79.952 -14.849 -18.623  1.00 11.710          O  
ATOM  10281  H   SER B 642      77.453 -15.452 -20.102  1.00  9.540          H  
ATOM  10282  HA  SER B 642      78.551 -17.850 -19.095  1.00 10.240          H  
ATOM  10283 1HB  SER B 642      80.636 -16.741 -19.037  1.00 14.050          H  
ATOM  10284 2HB  SER B 642      79.741 -15.963 -20.333  1.00 14.050          H  
ATOM  10285  HG  SER B 642      79.232 -14.252 -18.912  1.00 14.050          H  
ATOM  10286  N   LEU B 643      77.620 -15.868 -16.680  1.00  7.380          N  
ATOM  10287  CA  LEU B 643      77.546 -15.710 -15.239  1.00  7.340          C  
ATOM  10288  C   LEU B 643      76.376 -16.499 -14.632  1.00  6.990          C  
ATOM  10289  O   LEU B 643      76.606 -17.297 -13.717  1.00  7.200          O  
ATOM  10290  CB  LEU B 643      77.371 -14.220 -14.875  1.00 10.290          C  
ATOM  10291  CG  LEU B 643      77.374 -13.838 -13.348  1.00 10.290          C  
ATOM  10292  CD1 LEU B 643      78.745 -14.115 -12.728  1.00 10.290          C  
ATOM  10293  CD2 LEU B 643      76.945 -12.376 -13.201  1.00 10.290          C  
ATOM  10294  H   LEU B 643      76.955 -15.355 -17.250  1.00  8.860          H  
ATOM  10295  HA  LEU B 643      78.473 -16.085 -14.816  1.00  8.810          H  
ATOM  10296 1HB  LEU B 643      78.167 -13.658 -15.361  1.00 12.350          H  
ATOM  10297 2HB  LEU B 643      76.422 -13.880 -15.295  1.00 12.350          H  
ATOM  10298  HG  LEU B 643      76.686 -14.459 -12.824  1.00 12.350          H  
ATOM  10299 1HD1 LEU B 643      78.719 -13.857 -11.668  1.00 12.350          H  
ATOM  10300 2HD1 LEU B 643      79.000 -15.166 -12.827  1.00 12.350          H  
ATOM  10301 3HD1 LEU B 643      79.500 -13.510 -13.228  1.00 12.350          H  
ATOM  10302 1HD2 LEU B 643      76.920 -12.105 -12.145  1.00 12.350          H  
ATOM  10303 2HD2 LEU B 643      77.650 -11.732 -13.726  1.00 12.350          H  
ATOM  10304 3HD2 LEU B 643      75.946 -12.250 -13.631  1.00 12.350          H  
ATOM  10305  N   ILE B 644      75.124 -16.268 -15.107  1.00  6.690          N  
ATOM  10306  CA  ILE B 644      73.987 -16.960 -14.468  1.00  6.590          C  
ATOM  10307  C   ILE B 644      73.198 -17.958 -15.395  1.00  7.110          C  
ATOM  10308  O   ILE B 644      73.233 -19.143 -15.072  1.00  7.760          O  
ATOM  10309  CB  ILE B 644      73.052 -15.968 -13.713  1.00  9.270          C  
ATOM  10310  CG1 ILE B 644      73.822 -15.088 -12.649  1.00  9.270          C  
ATOM  10311  CG2 ILE B 644      71.951 -16.733 -12.997  1.00  9.270          C  
ATOM  10312  CD1 ILE B 644      74.534 -15.782 -11.501  1.00  9.270          C  
ATOM  10313  H   ILE B 644      75.003 -15.622 -15.891  1.00  8.030          H  
ATOM  10314  HA  ILE B 644      74.401 -17.588 -13.684  1.00  7.910          H  
ATOM  10315  HB  ILE B 644      72.638 -15.292 -14.390  1.00 11.120          H  
ATOM  10316 1HG1 ILE B 644      74.527 -14.498 -13.196  1.00 11.120          H  
ATOM  10317 2HG1 ILE B 644      73.115 -14.421 -12.200  1.00 11.120          H  
ATOM  10318 1HG2 ILE B 644      71.300 -16.039 -12.485  1.00 11.120          H  
ATOM  10319 2HG2 ILE B 644      71.383 -17.292 -13.683  1.00 11.120          H  
ATOM  10320 3HG2 ILE B 644      72.380 -17.419 -12.277  1.00 11.120          H  
ATOM  10321 1HD1 ILE B 644      75.004 -15.025 -10.874  1.00 11.120          H  
ATOM  10322 2HD1 ILE B 644      73.829 -16.346 -10.901  1.00 11.120          H  
ATOM  10323 3HD1 ILE B 644      75.296 -16.447 -11.866  1.00 11.120          H  
ATOM  10324  N   TYR B 645      72.484 -17.607 -16.530  1.00  7.060          N  
ATOM  10325  CA  TYR B 645      72.065 -16.341 -17.181  1.00  7.570          C  
ATOM  10326  C   TYR B 645      71.108 -15.395 -16.438  1.00  7.690          C  
ATOM  10327  O   TYR B 645      71.391 -14.197 -16.348  1.00  7.720          O  
ATOM  10328  CB  TYR B 645      71.374 -16.623 -18.547  1.00 10.390          C  
ATOM  10329  CG  TYR B 645      70.750 -15.338 -19.191  1.00 10.390          C  
ATOM  10330  CD1 TYR B 645      71.518 -14.452 -19.919  1.00 10.390          C  
ATOM  10331  CD2 TYR B 645      69.394 -15.043 -18.993  1.00 10.390          C  
ATOM  10332  CE1 TYR B 645      70.970 -13.294 -20.416  1.00 10.390          C  
ATOM  10333  CE2 TYR B 645      68.857 -13.885 -19.494  1.00 10.390          C  
ATOM  10334  CZ  TYR B 645      69.645 -13.009 -20.193  1.00 10.390          C  
ATOM  10335  OH  TYR B 645      69.106 -11.849 -20.659  1.00 10.390          O  
ATOM  10336  H   TYR B 645      72.136 -18.422 -17.016  1.00  8.470          H  
ATOM  10337  HA  TYR B 645      72.978 -15.772 -17.366  1.00  9.080          H  
ATOM  10338 1HB  TYR B 645      72.075 -17.041 -19.236  1.00 12.470          H  
ATOM  10339 2HB  TYR B 645      70.599 -17.359 -18.441  1.00 12.470          H  
ATOM  10340  HD1 TYR B 645      72.547 -14.646 -20.090  1.00 12.470          H  
ATOM  10341  HD2 TYR B 645      68.758 -15.720 -18.424  1.00 12.470          H  
ATOM  10342  HE1 TYR B 645      71.592 -12.598 -20.970  1.00 12.470          H  
ATOM  10343  HE2 TYR B 645      67.804 -13.652 -19.321  1.00 12.470          H  
ATOM  10344  HH  TYR B 645      69.784 -11.314 -21.084  1.00 12.470          H  
ATOM  10345  N   PRO B 646      69.953 -15.854 -15.897  1.00  8.040          N  
ATOM  10346  CA  PRO B 646      68.947 -14.991 -15.310  1.00  8.430          C  
ATOM  10347  C   PRO B 646      69.476 -14.315 -14.085  1.00  8.000          C  
ATOM  10348  O   PRO B 646      69.237 -14.737 -12.946  1.00  8.330          O  
ATOM  10349  CB  PRO B 646      67.797 -15.947 -15.018  1.00 12.640          C  
ATOM  10350  CG  PRO B 646      68.432 -17.276 -14.810  1.00 12.640          C  
ATOM  10351  CD  PRO B 646      69.568 -17.309 -15.826  1.00 12.640          C  
ATOM  10352  HA  PRO B 646      68.640 -14.238 -16.055  1.00 10.120          H  
ATOM  10353 1HB  PRO B 646      67.257 -15.589 -14.129  1.00 15.170          H  
ATOM  10354 2HB  PRO B 646      67.083 -15.939 -15.855  1.00 15.170          H  
ATOM  10355 1HG  PRO B 646      68.776 -17.370 -13.768  1.00 15.170          H  
ATOM  10356 2HG  PRO B 646      67.682 -18.071 -14.971  1.00 15.170          H  
ATOM  10357 1HD  PRO B 646      70.315 -17.963 -15.432  1.00 15.170          H  
ATOM  10358 2HD  PRO B 646      69.172 -17.661 -16.777  1.00 15.170          H  
ATOM  10359  N   THR B 647      70.227 -13.254 -14.304  1.00  7.460          N  
ATOM  10360  CA  THR B 647      70.869 -12.615 -13.201  1.00  7.230          C  
ATOM  10361  C   THR B 647      69.875 -11.675 -12.565  1.00  6.690          C  
ATOM  10362  O   THR B 647      69.886 -10.447 -12.761  1.00  6.750          O  
ATOM  10363  CB  THR B 647      72.100 -11.842 -13.734  1.00 10.210          C  
ATOM  10364  OG1 THR B 647      72.964 -12.758 -14.404  1.00 10.210          O  
ATOM  10365  CG2 THR B 647      72.880 -11.195 -12.610  1.00 10.210          C  
ATOM  10366  H   THR B 647      70.401 -12.949 -15.258  1.00  8.950          H  
ATOM  10367  HA  THR B 647      71.166 -13.360 -12.469  1.00  8.680          H  
ATOM  10368  HB  THR B 647      71.773 -11.078 -14.440  1.00 12.260          H  
ATOM  10369  HG1 THR B 647      72.500 -13.130 -15.187  1.00 12.260          H  
ATOM  10370 1HG2 THR B 647      73.741 -10.685 -13.027  1.00 12.260          H  
ATOM  10371 2HG2 THR B 647      72.267 -10.485 -12.084  1.00 12.260          H  
ATOM  10372 3HG2 THR B 647      73.216 -11.963 -11.926  1.00 12.260          H  
ATOM  10373  N   ASN B 648      69.118 -12.258 -11.638  1.00  6.370          N  
ATOM  10374  CA  ASN B 648      68.079 -11.509 -10.956  1.00  6.180          C  
ATOM  10375  C   ASN B 648      68.729 -10.768  -9.799  1.00  5.370          C  
ATOM  10376  O   ASN B 648      68.186  -9.835  -9.220  1.00  5.530          O  
ATOM  10377  CB  ASN B 648      66.952 -12.441 -10.563  1.00  8.730          C  
ATOM  10378  CG  ASN B 648      67.331 -13.456  -9.534  1.00  8.730          C  
ATOM  10379  OD1 ASN B 648      68.156 -13.189  -8.651  1.00  8.730          O  
ATOM  10380  ND2 ASN B 648      66.769 -14.636  -9.638  1.00  8.730          N  
ATOM  10381  H   ASN B 648      69.195 -13.279 -11.563  1.00  7.640          H  
ATOM  10382  HA  ASN B 648      67.680 -10.774 -11.640  1.00  7.420          H  
ATOM  10383 1HB  ASN B 648      66.133 -11.854 -10.212  1.00 10.470          H  
ATOM  10384 2HB  ASN B 648      66.607 -12.977 -11.447  1.00 10.470          H  
ATOM  10385 1HD2 ASN B 648      66.998 -15.359  -8.987  1.00 10.470          H  
ATOM  10386 2HD2 ASN B 648      66.116 -14.835 -10.391  1.00 10.470          H  
ATOM  10387  N   LEU B 649      70.018 -11.046  -9.638  1.00  4.860          N  
ATOM  10388  CA  LEU B 649      70.875 -10.408  -8.674  1.00  4.460          C  
ATOM  10389  C   LEU B 649      70.926  -8.930  -9.011  1.00  3.830          C  
ATOM  10390  O   LEU B 649      71.024  -8.088  -8.120  1.00  4.040          O  
ATOM  10391  CB  LEU B 649      72.294 -10.983  -8.780  1.00  6.400          C  
ATOM  10392  CG  LEU B 649      72.484 -12.470  -8.404  1.00  6.400          C  
ATOM  10393  CD1 LEU B 649      73.904 -12.891  -8.782  1.00  6.400          C  
ATOM  10394  CD2 LEU B 649      72.238 -12.675  -6.915  1.00  6.400          C  
ATOM  10395  H   LEU B 649      70.350 -11.844 -10.151  1.00  5.830          H  
ATOM  10396  HA  LEU B 649      70.462 -10.528  -7.676  1.00  5.350          H  
ATOM  10397 1HB  LEU B 649      72.646 -10.842  -9.784  1.00  7.680          H  
ATOM  10398 2HB  LEU B 649      72.939 -10.397  -8.124  1.00  7.680          H  
ATOM  10399  HG  LEU B 649      71.783 -13.083  -8.971  1.00  7.680          H  
ATOM  10400 1HD1 LEU B 649      74.047 -13.944  -8.533  1.00  7.680          H  
ATOM  10401 2HD1 LEU B 649      74.064 -12.753  -9.848  1.00  7.680          H  
ATOM  10402 3HD1 LEU B 649      74.626 -12.290  -8.230  1.00  7.680          H  
ATOM  10403 1HD2 LEU B 649      72.379 -13.726  -6.670  1.00  7.680          H  
ATOM  10404 2HD2 LEU B 649      72.940 -12.070  -6.340  1.00  7.680          H  
ATOM  10405 3HD2 LEU B 649      71.221 -12.388  -6.659  1.00  7.680          H  
ATOM  10406  N   ASN B 650      70.885  -8.613 -10.315  1.00  3.390          N  
ATOM  10407  CA  ASN B 650      70.925  -7.231 -10.736  1.00  3.190          C  
ATOM  10408  C   ASN B 650      69.514  -6.691 -10.947  1.00  2.860          C  
ATOM  10409  O   ASN B 650      69.195  -5.569 -10.565  1.00  3.250          O  
ATOM  10410  CB  ASN B 650      71.746  -7.096 -11.991  1.00  4.550          C  
ATOM  10411  CG  ASN B 650      73.206  -7.358 -11.761  1.00  4.550          C  
ATOM  10412  OD1 ASN B 650      73.767  -7.141 -10.680  1.00  4.550          O  
ATOM  10413  ND2 ASN B 650      73.843  -7.831 -12.789  1.00  4.550          N  
ATOM  10414  H   ASN B 650      70.792  -9.334 -11.034  1.00  4.070          H  
ATOM  10415  HA  ASN B 650      71.388  -6.646  -9.948  1.00  3.830          H  
ATOM  10416 1HB  ASN B 650      71.378  -7.806 -12.738  1.00  5.460          H  
ATOM  10417 2HB  ASN B 650      71.627  -6.096 -12.401  1.00  5.460          H  
ATOM  10418 1HD2 ASN B 650      74.822  -8.032 -12.729  1.00  5.460          H  
ATOM  10419 2HD2 ASN B 650      73.339  -8.004 -13.635  1.00  5.460          H  
ATOM  10420  N   VAL B 651      68.630  -7.503 -11.517  1.00  2.370          N  
ATOM  10421  CA  VAL B 651      67.279  -7.019 -11.802  1.00  2.250          C  
ATOM  10422  C   VAL B 651      66.546  -6.616 -10.526  1.00  2.240          C  
ATOM  10423  O   VAL B 651      65.912  -5.547 -10.466  1.00  2.520          O  
ATOM  10424  CB  VAL B 651      66.465  -8.085 -12.549  1.00  3.200          C  
ATOM  10425  CG1 VAL B 651      64.995  -7.678 -12.678  1.00  3.200          C  
ATOM  10426  CG2 VAL B 651      67.092  -8.294 -13.921  1.00  3.200          C  
ATOM  10427  H   VAL B 651      68.925  -8.436 -11.811  1.00  2.840          H  
ATOM  10428  HA  VAL B 651      67.362  -6.143 -12.444  1.00  2.700          H  
ATOM  10429  HB  VAL B 651      66.479  -8.994 -11.986  1.00  3.840          H  
ATOM  10430 1HG1 VAL B 651      64.469  -8.469 -13.200  1.00  3.840          H  
ATOM  10431 2HG1 VAL B 651      64.541  -7.540 -11.701  1.00  3.840          H  
ATOM  10432 3HG1 VAL B 651      64.918  -6.745 -13.247  1.00  3.840          H  
ATOM  10433 1HG2 VAL B 651      66.550  -9.040 -14.465  1.00  3.840          H  
ATOM  10434 2HG2 VAL B 651      67.061  -7.359 -14.477  1.00  3.840          H  
ATOM  10435 3HG2 VAL B 651      68.129  -8.615 -13.807  1.00  3.840          H  
ATOM  10436  N   PHE B 652      66.672  -7.445  -9.493  1.00  2.110          N  
ATOM  10437  CA  PHE B 652      65.999  -7.232  -8.234  1.00  2.160          C  
ATOM  10438  C   PHE B 652      66.496  -6.009  -7.463  1.00  2.210          C  
ATOM  10439  O   PHE B 652      65.902  -5.659  -6.444  1.00  2.270          O  
ATOM  10440  CB  PHE B 652      66.077  -8.492  -7.368  1.00  3.000          C  
ATOM  10441  CG  PHE B 652      65.255  -9.719  -7.900  1.00  3.000          C  
ATOM  10442  CD1 PHE B 652      64.340  -9.625  -8.969  1.00  3.000          C  
ATOM  10443  CD2 PHE B 652      65.390 -10.964  -7.291  1.00  3.000          C  
ATOM  10444  CE1 PHE B 652      63.608 -10.718  -9.383  1.00  3.000          C  
ATOM  10445  CE2 PHE B 652      64.651 -12.056  -7.719  1.00  3.000          C  
ATOM  10446  CZ  PHE B 652      63.757 -11.929  -8.764  1.00  3.000          C  
ATOM  10447  H   PHE B 652      67.223  -8.304  -9.583  1.00  2.530          H  
ATOM  10448  HA  PHE B 652      64.964  -7.049  -8.442  1.00  2.590          H  
ATOM  10449 1HB  PHE B 652      67.120  -8.793  -7.268  1.00  3.600          H  
ATOM  10450 2HB  PHE B 652      65.716  -8.256  -6.370  1.00  3.600          H  
ATOM  10451  HD1 PHE B 652      64.188  -8.691  -9.486  1.00  3.600          H  
ATOM  10452  HD2 PHE B 652      66.090 -11.076  -6.463  1.00  3.600          H  
ATOM  10453  HE1 PHE B 652      62.902 -10.610 -10.205  1.00  3.600          H  
ATOM  10454  HE2 PHE B 652      64.775 -13.021  -7.227  1.00  3.600          H  
ATOM  10455  HZ  PHE B 652      63.175 -12.788  -9.095  1.00  3.600          H  
ATOM  10456  N   ILE B 653      67.562  -5.347  -7.928  1.00  2.250          N  
ATOM  10457  CA  ILE B 653      68.013  -4.118  -7.297  1.00  2.370          C  
ATOM  10458  C   ILE B 653      66.970  -3.036  -7.544  1.00  2.290          C  
ATOM  10459  O   ILE B 653      66.684  -2.221  -6.669  1.00  2.420          O  
ATOM  10460  CB  ILE B 653      69.385  -3.638  -7.824  1.00  3.270          C  
ATOM  10461  CG1 ILE B 653      70.471  -4.644  -7.394  1.00  3.270          C  
ATOM  10462  CG2 ILE B 653      69.693  -2.201  -7.304  1.00  3.270          C  
ATOM  10463  CD1 ILE B 653      71.822  -4.447  -8.070  1.00  3.270          C  
ATOM  10464  H   ILE B 653      68.042  -5.659  -8.777  1.00  2.700          H  
ATOM  10465  HA  ILE B 653      68.095  -4.283  -6.225  1.00  2.840          H  
ATOM  10466  HB  ILE B 653      69.368  -3.630  -8.912  1.00  3.920          H  
ATOM  10467 1HG1 ILE B 653      70.604  -4.586  -6.317  1.00  3.920          H  
ATOM  10468 2HG1 ILE B 653      70.120  -5.649  -7.645  1.00  3.920          H  
ATOM  10469 1HG2 ILE B 653      70.649  -1.863  -7.682  1.00  3.920          H  
ATOM  10470 2HG2 ILE B 653      68.932  -1.501  -7.639  1.00  3.920          H  
ATOM  10471 3HG2 ILE B 653      69.717  -2.207  -6.213  1.00  3.920          H  
ATOM  10472 1HD1 ILE B 653      72.508  -5.221  -7.721  1.00  3.920          H  
ATOM  10473 2HD1 ILE B 653      71.702  -4.528  -9.148  1.00  3.920          H  
ATOM  10474 3HD1 ILE B 653      72.232  -3.477  -7.830  1.00  3.920          H  
ATOM  10475  N   ARG B 654      66.468  -2.960  -8.785  1.00  2.150          N  
ATOM  10476  CA  ARG B 654      65.512  -1.925  -9.147  1.00  2.130          C  
ATOM  10477  C   ARG B 654      64.080  -2.390  -8.909  1.00  2.030          C  
ATOM  10478  O   ARG B 654      63.197  -1.588  -8.597  1.00  2.090          O  
ATOM  10479  CB  ARG B 654      65.692  -1.505 -10.589  1.00  2.990          C  
ATOM  10480  CG  ARG B 654      67.018  -0.836 -10.902  1.00  2.990          C  
ATOM  10481  CD  ARG B 654      67.104  -0.443 -12.335  1.00  2.990          C  
ATOM  10482  NE  ARG B 654      67.099  -1.604 -13.217  1.00  2.990          N  
ATOM  10483  CZ  ARG B 654      66.979  -1.573 -14.559  1.00  2.990          C  
ATOM  10484  NH1 ARG B 654      66.863  -0.426 -15.200  1.00  2.990          N  
ATOM  10485  NH2 ARG B 654      66.980  -2.713 -15.233  1.00  2.990          N  
ATOM  10486  H   ARG B 654      66.701  -3.689  -9.461  1.00  2.580          H  
ATOM  10487  HA  ARG B 654      65.694  -1.053  -8.521  1.00  2.560          H  
ATOM  10488 1HB  ARG B 654      65.565  -2.366 -11.241  1.00  3.590          H  
ATOM  10489 2HB  ARG B 654      64.935  -0.793 -10.835  1.00  3.590          H  
ATOM  10490 1HG  ARG B 654      67.127   0.058 -10.291  1.00  3.590          H  
ATOM  10491 2HG  ARG B 654      67.831  -1.530 -10.683  1.00  3.590          H  
ATOM  10492 1HD  ARG B 654      66.254   0.186 -12.582  1.00  3.590          H  
ATOM  10493 2HD  ARG B 654      68.028   0.110 -12.499  1.00  3.590          H  
ATOM  10494  HE  ARG B 654      67.190  -2.511 -12.786  1.00  3.590          H  
ATOM  10495 1HH1 ARG B 654      66.865   0.445 -14.688  1.00  3.590          H  
ATOM  10496 2HH1 ARG B 654      66.771  -0.414 -16.207  1.00  3.590          H  
ATOM  10497 1HH2 ARG B 654      67.068  -3.595 -14.738  1.00  3.590          H  
ATOM  10498 2HH2 ARG B 654      66.889  -2.709 -16.238  1.00  3.590          H  
ATOM  10499  N   LEU B 655      63.866  -3.710  -8.892  1.00  1.910          N  
ATOM  10500  CA  LEU B 655      62.530  -4.293  -8.732  1.00  1.840          C  
ATOM  10501  C   LEU B 655      62.024  -4.085  -7.296  1.00  1.850          C  
ATOM  10502  O   LEU B 655      60.861  -4.368  -6.988  1.00  1.680          O  
ATOM  10503  CB  LEU B 655      62.518  -5.790  -9.089  1.00  2.600          C  
ATOM  10504  CG  LEU B 655      61.117  -6.492  -9.309  1.00  2.600          C  
ATOM  10505  CD1 LEU B 655      60.357  -5.839 -10.464  1.00  2.600          C  
ATOM  10506  CD2 LEU B 655      61.341  -7.954  -9.605  1.00  2.600          C  
ATOM  10507  H   LEU B 655      64.639  -4.336  -9.138  1.00  2.290          H  
ATOM  10508  HA  LEU B 655      61.867  -3.763  -9.399  1.00  2.210          H  
ATOM  10509 1HB  LEU B 655      63.135  -5.945  -9.977  1.00  3.120          H  
ATOM  10510 2HB  LEU B 655      62.963  -6.308  -8.259  1.00  3.120          H  
ATOM  10511  HG  LEU B 655      60.510  -6.396  -8.408  1.00  3.120          H  
ATOM  10512 1HD1 LEU B 655      59.406  -6.341 -10.587  1.00  3.120          H  
ATOM  10513 2HD1 LEU B 655      60.175  -4.813 -10.247  1.00  3.120          H  
ATOM  10514 3HD1 LEU B 655      60.930  -5.918 -11.391  1.00  3.120          H  
ATOM  10515 1HD2 LEU B 655      60.386  -8.445  -9.743  1.00  3.120          H  
ATOM  10516 2HD2 LEU B 655      61.942  -8.064 -10.506  1.00  3.120          H  
ATOM  10517 3HD2 LEU B 655      61.852  -8.404  -8.761  1.00  3.120          H  
ATOM  10518  N   THR B 656      62.893  -3.538  -6.441  1.00  2.120          N  
ATOM  10519  CA  THR B 656      62.615  -3.191  -5.051  1.00  2.220          C  
ATOM  10520  C   THR B 656      61.404  -2.246  -5.011  1.00  2.130          C  
ATOM  10521  O   THR B 656      60.675  -2.183  -4.022  1.00  2.060          O  
ATOM  10522  CB  THR B 656      63.845  -2.515  -4.406  1.00  3.070          C  
ATOM  10523  OG1 THR B 656      63.681  -2.492  -2.984  1.00  3.070          O  
ATOM  10524  CG2 THR B 656      64.014  -1.065  -4.919  1.00  3.070          C  
ATOM  10525  H   THR B 656      63.822  -3.342  -6.793  1.00  2.540          H  
ATOM  10526  HA  THR B 656      62.379  -4.100  -4.500  1.00  2.660          H  
ATOM  10527  HB  THR B 656      64.739  -3.091  -4.661  1.00  3.680          H  
ATOM  10528  HG1 THR B 656      64.497  -2.186  -2.582  1.00  3.680          H  
ATOM  10529 1HG2 THR B 656      64.895  -0.629  -4.457  1.00  3.680          H  
ATOM  10530 2HG2 THR B 656      64.146  -1.074  -6.002  1.00  3.680          H  
ATOM  10531 3HG2 THR B 656      63.152  -0.457  -4.665  1.00  3.680          H  
ATOM  10532  N   ILE B 657      61.174  -1.535  -6.114  1.00  2.200          N  
ATOM  10533  CA  ILE B 657      60.045  -0.642  -6.244  1.00  2.290          C  
ATOM  10534  C   ILE B 657      58.749  -1.448  -6.069  1.00  1.920          C  
ATOM  10535  O   ILE B 657      57.771  -0.946  -5.504  1.00  2.020          O  
ATOM  10536  CB  ILE B 657      60.102   0.096  -7.595  1.00  3.170          C  
ATOM  10537  CG1 ILE B 657      61.362   1.050  -7.656  1.00  3.170          C  
ATOM  10538  CG2 ILE B 657      58.830   0.834  -7.854  1.00  3.170          C  
ATOM  10539  CD1 ILE B 657      61.436   2.167  -6.605  1.00  3.170          C  
ATOM  10540  H   ILE B 657      61.837  -1.634  -6.894  1.00  2.640          H  
ATOM  10541  HA  ILE B 657      60.076   0.084  -5.438  1.00  2.750          H  
ATOM  10542  HB  ILE B 657      60.241  -0.637  -8.383  1.00  3.800          H  
ATOM  10543 1HG1 ILE B 657      62.256   0.445  -7.549  1.00  3.800          H  
ATOM  10544 2HG1 ILE B 657      61.379   1.519  -8.640  1.00  3.800          H  
ATOM  10545 1HG2 ILE B 657      58.875   1.333  -8.808  1.00  3.800          H  
ATOM  10546 2HG2 ILE B 657      58.006   0.137  -7.864  1.00  3.800          H  
ATOM  10547 3HG2 ILE B 657      58.683   1.560  -7.076  1.00  3.800          H  
ATOM  10548 1HD1 ILE B 657      62.348   2.740  -6.775  1.00  3.800          H  
ATOM  10549 2HD1 ILE B 657      60.580   2.830  -6.695  1.00  3.800          H  
ATOM  10550 3HD1 ILE B 657      61.470   1.755  -5.604  1.00  3.800          H  
ATOM  10551  N   VAL B 658      58.703  -2.668  -6.614  1.00  1.600          N  
ATOM  10552  CA  VAL B 658      57.531  -3.505  -6.446  1.00  1.440          C  
ATOM  10553  C   VAL B 658      57.426  -3.865  -4.967  1.00  1.280          C  
ATOM  10554  O   VAL B 658      56.338  -3.806  -4.405  1.00  1.280          O  
ATOM  10555  CB  VAL B 658      57.571  -4.760  -7.332  1.00  2.080          C  
ATOM  10556  CG1 VAL B 658      56.384  -5.703  -6.997  1.00  2.080          C  
ATOM  10557  CG2 VAL B 658      57.518  -4.318  -8.767  1.00  2.080          C  
ATOM  10558  H   VAL B 658      59.527  -3.062  -7.063  1.00  1.920          H  
ATOM  10559  HA  VAL B 658      56.648  -2.930  -6.730  1.00  1.730          H  
ATOM  10560  HB  VAL B 658      58.494  -5.310  -7.148  1.00  2.500          H  
ATOM  10561 1HG1 VAL B 658      56.429  -6.584  -7.637  1.00  2.500          H  
ATOM  10562 2HG1 VAL B 658      56.434  -6.026  -5.960  1.00  2.500          H  
ATOM  10563 3HG1 VAL B 658      55.442  -5.185  -7.164  1.00  2.500          H  
ATOM  10564 1HG2 VAL B 658      57.557  -5.188  -9.420  1.00  2.500          H  
ATOM  10565 2HG2 VAL B 658      56.598  -3.769  -8.941  1.00  2.500          H  
ATOM  10566 3HG2 VAL B 658      58.370  -3.672  -8.962  1.00  2.500          H  
ATOM  10567  N   SER B 659      58.546  -4.203  -4.317  1.00  1.370          N  
ATOM  10568  CA  SER B 659      58.494  -4.539  -2.879  1.00  1.570          C  
ATOM  10569  C   SER B 659      57.860  -3.384  -2.068  1.00  1.640          C  
ATOM  10570  O   SER B 659      57.139  -3.621  -1.084  1.00  1.650          O  
ATOM  10571  CB  SER B 659      59.872  -4.864  -2.332  1.00  2.120          C  
ATOM  10572  OG  SER B 659      60.390  -6.037  -2.904  1.00  2.120          O  
ATOM  10573  H   SER B 659      59.417  -4.270  -4.856  1.00  1.640          H  
ATOM  10574  HA  SER B 659      57.874  -5.424  -2.758  1.00  1.880          H  
ATOM  10575 1HB  SER B 659      60.548  -4.043  -2.512  1.00  2.540          H  
ATOM  10576 2HB  SER B 659      59.804  -4.986  -1.254  1.00  2.540          H  
ATOM  10577  HG  SER B 659      61.282  -6.114  -2.558  1.00  2.540          H  
ATOM  10578  N   VAL B 660      58.117  -2.139  -2.481  1.00  1.820          N  
ATOM  10579  CA  VAL B 660      57.507  -0.988  -1.816  1.00  2.070          C  
ATOM  10580  C   VAL B 660      55.979  -1.056  -1.962  1.00  1.800          C  
ATOM  10581  O   VAL B 660      55.252  -0.827  -0.985  1.00  1.800          O  
ATOM  10582  CB  VAL B 660      58.019   0.353  -2.389  1.00  2.800          C  
ATOM  10583  CG1 VAL B 660      57.204   1.529  -1.805  1.00  2.800          C  
ATOM  10584  CG2 VAL B 660      59.498   0.514  -2.072  1.00  2.800          C  
ATOM  10585  H   VAL B 660      58.795  -2.029  -3.244  1.00  2.180          H  
ATOM  10586  HA  VAL B 660      57.759  -1.028  -0.758  1.00  2.480          H  
ATOM  10587  HB  VAL B 660      57.882   0.358  -3.456  1.00  3.360          H  
ATOM  10588 1HG1 VAL B 660      57.574   2.461  -2.226  1.00  3.360          H  
ATOM  10589 2HG1 VAL B 660      56.148   1.430  -2.051  1.00  3.360          H  
ATOM  10590 3HG1 VAL B 660      57.320   1.549  -0.721  1.00  3.360          H  
ATOM  10591 1HG2 VAL B 660      59.861   1.452  -2.488  1.00  3.360          H  
ATOM  10592 2HG2 VAL B 660      59.638   0.514  -0.992  1.00  3.360          H  
ATOM  10593 3HG2 VAL B 660      60.056  -0.310  -2.505  1.00  3.360          H  
ATOM  10594  N   THR B 661      55.498  -1.372  -3.174  1.00  1.710          N  
ATOM  10595  CA  THR B 661      54.053  -1.480  -3.389  1.00  1.790          C  
ATOM  10596  C   THR B 661      53.456  -2.659  -2.617  1.00  1.480          C  
ATOM  10597  O   THR B 661      52.308  -2.586  -2.160  1.00  1.540          O  
ATOM  10598  CB  THR B 661      53.685  -1.713  -4.843  1.00  2.470          C  
ATOM  10599  OG1 THR B 661      54.163  -2.970  -5.257  1.00  2.470          O  
ATOM  10600  CG2 THR B 661      54.272  -0.652  -5.692  1.00  2.470          C  
ATOM  10601  H   THR B 661      56.165  -1.473  -3.949  1.00  2.050          H  
ATOM  10602  HA  THR B 661      53.595  -0.557  -3.054  1.00  2.150          H  
ATOM  10603  HB  THR B 661      52.620  -1.717  -4.931  1.00  2.970          H  
ATOM  10604  HG1 THR B 661      55.067  -3.083  -4.973  1.00  2.970          H  
ATOM  10605 1HG2 THR B 661      54.013  -0.801  -6.725  1.00  2.970          H  
ATOM  10606 2HG2 THR B 661      53.901   0.300  -5.357  1.00  2.970          H  
ATOM  10607 3HG2 THR B 661      55.343  -0.668  -5.597  1.00  2.970          H  
ATOM  10608  N   VAL B 662      54.252  -3.726  -2.431  1.00  1.350          N  
ATOM  10609  CA  VAL B 662      53.786  -4.895  -1.695  1.00  1.490          C  
ATOM  10610  C   VAL B 662      53.410  -4.444  -0.306  1.00  1.410          C  
ATOM  10611  O   VAL B 662      52.345  -4.781   0.197  1.00  1.500          O  
ATOM  10612  CB  VAL B 662      54.880  -6.002  -1.583  1.00  2.030          C  
ATOM  10613  CG1 VAL B 662      54.444  -7.106  -0.610  1.00  2.030          C  
ATOM  10614  CG2 VAL B 662      55.174  -6.606  -2.954  1.00  2.030          C  
ATOM  10615  H   VAL B 662      55.163  -3.721  -2.896  1.00  1.620          H  
ATOM  10616  HA  VAL B 662      52.911  -5.294  -2.198  1.00  1.790          H  
ATOM  10617  HB  VAL B 662      55.777  -5.566  -1.186  1.00  2.440          H  
ATOM  10618 1HG1 VAL B 662      55.234  -7.853  -0.538  1.00  2.440          H  
ATOM  10619 2HG1 VAL B 662      54.269  -6.691   0.367  1.00  2.440          H  
ATOM  10620 3HG1 VAL B 662      53.543  -7.575  -0.953  1.00  2.440          H  
ATOM  10621 1HG2 VAL B 662      55.954  -7.360  -2.862  1.00  2.440          H  
ATOM  10622 2HG2 VAL B 662      54.304  -7.055  -3.348  1.00  2.440          H  
ATOM  10623 3HG2 VAL B 662      55.497  -5.848  -3.624  1.00  2.440          H  
ATOM  10624  N   PHE B 663      54.280  -3.655   0.309  1.00  1.500          N  
ATOM  10625  CA  PHE B 663      54.006  -3.120   1.627  1.00  1.810          C  
ATOM  10626  C   PHE B 663      52.732  -2.282   1.701  1.00  1.650          C  
ATOM  10627  O   PHE B 663      51.856  -2.546   2.532  1.00  1.680          O  
ATOM  10628  CB  PHE B 663      55.174  -2.273   2.112  1.00  2.410          C  
ATOM  10629  CG  PHE B 663      54.919  -1.612   3.424  1.00  2.410          C  
ATOM  10630  CD1 PHE B 663      55.039  -2.325   4.603  1.00  2.410          C  
ATOM  10631  CD2 PHE B 663      54.561  -0.269   3.486  1.00  2.410          C  
ATOM  10632  CE1 PHE B 663      54.813  -1.713   5.812  1.00  2.410          C  
ATOM  10633  CE2 PHE B 663      54.333   0.339   4.691  1.00  2.410          C  
ATOM  10634  CZ  PHE B 663      54.459  -0.377   5.856  1.00  2.410          C  
ATOM  10635  H   PHE B 663      55.177  -3.468  -0.155  1.00  1.800          H  
ATOM  10636  HA  PHE B 663      53.898  -3.951   2.310  1.00  2.170          H  
ATOM  10637 1HB  PHE B 663      56.059  -2.899   2.206  1.00  2.890          H  
ATOM  10638 2HB  PHE B 663      55.398  -1.504   1.381  1.00  2.890          H  
ATOM  10639  HD1 PHE B 663      55.317  -3.381   4.566  1.00  2.890          H  
ATOM  10640  HD2 PHE B 663      54.466   0.303   2.561  1.00  2.890          H  
ATOM  10641  HE1 PHE B 663      54.912  -2.282   6.736  1.00  2.890          H  
ATOM  10642  HE2 PHE B 663      54.058   1.385   4.729  1.00  2.890          H  
ATOM  10643  HZ  PHE B 663      54.280   0.108   6.814  1.00  2.890          H  
ATOM  10644  N   VAL B 664      52.574  -1.288   0.812  1.00  1.650          N  
ATOM  10645  CA  VAL B 664      51.421  -0.393   1.000  1.00  1.820          C  
ATOM  10646  C   VAL B 664      50.111  -1.172   0.832  1.00  1.570          C  
ATOM  10647  O   VAL B 664      49.131  -0.931   1.556  1.00  1.630          O  
ATOM  10648  CB  VAL B 664      51.439   0.844   0.046  1.00  2.480          C  
ATOM  10649  CG1 VAL B 664      52.786   1.567   0.180  1.00  2.480          C  
ATOM  10650  CG2 VAL B 664      51.123   0.483  -1.412  1.00  2.480          C  
ATOM  10651  H   VAL B 664      53.297  -1.137   0.097  1.00  1.980          H  
ATOM  10652  HA  VAL B 664      51.463  -0.009   2.019  1.00  2.180          H  
ATOM  10653  HB  VAL B 664      50.686   1.541   0.396  1.00  2.980          H  
ATOM  10654 1HG1 VAL B 664      52.781   2.467  -0.435  1.00  2.980          H  
ATOM  10655 2HG1 VAL B 664      52.961   1.839   1.208  1.00  2.980          H  
ATOM  10656 3HG1 VAL B 664      53.587   0.913  -0.151  1.00  2.980          H  
ATOM  10657 1HG2 VAL B 664      51.132   1.389  -2.018  1.00  2.980          H  
ATOM  10658 2HG2 VAL B 664      51.855  -0.193  -1.770  1.00  2.980          H  
ATOM  10659 3HG2 VAL B 664      50.146   0.026  -1.498  1.00  2.980          H  
ATOM  10660  N   ALA B 665      50.128  -2.184  -0.051  1.00  1.460          N  
ATOM  10661  CA  ALA B 665      48.975  -3.023  -0.364  1.00  1.600          C  
ATOM  10662  C   ALA B 665      48.344  -3.689   0.858  1.00  1.470          C  
ATOM  10663  O   ALA B 665      47.117  -3.873   0.891  1.00  1.600          O  
ATOM  10664  CB  ALA B 665      49.401  -4.095  -1.342  1.00  2.180          C  
ATOM  10665  H   ALA B 665      50.980  -2.328  -0.608  1.00  1.750          H  
ATOM  10666  HA  ALA B 665      48.222  -2.405  -0.831  1.00  1.920          H  
ATOM  10667 1HB  ALA B 665      48.568  -4.718  -1.614  1.00  2.620          H  
ATOM  10668 2HB  ALA B 665      49.819  -3.630  -2.236  1.00  2.620          H  
ATOM  10669 3HB  ALA B 665      50.156  -4.706  -0.870  1.00  2.620          H  
ATOM  10670  N   TYR B 666      49.137  -4.063   1.870  1.00  1.480          N  
ATOM  10671  CA  TYR B 666      48.528  -4.714   3.025  1.00  1.680          C  
ATOM  10672  C   TYR B 666      48.670  -3.880   4.293  1.00  1.590          C  
ATOM  10673  O   TYR B 666      47.903  -4.051   5.243  1.00  1.650          O  
ATOM  10674  CB  TYR B 666      49.144  -6.097   3.278  1.00  2.270          C  
ATOM  10675  CG  TYR B 666      50.603  -6.099   3.703  1.00  2.270          C  
ATOM  10676  CD1 TYR B 666      50.929  -5.937   5.053  1.00  2.270          C  
ATOM  10677  CD2 TYR B 666      51.604  -6.284   2.781  1.00  2.270          C  
ATOM  10678  CE1 TYR B 666      52.239  -5.948   5.458  1.00  2.270          C  
ATOM  10679  CE2 TYR B 666      52.922  -6.302   3.201  1.00  2.270          C  
ATOM  10680  CZ  TYR B 666      53.237  -6.131   4.528  1.00  2.270          C  
ATOM  10681  OH  TYR B 666      54.554  -6.152   4.936  1.00  2.270          O  
ATOM  10682  H   TYR B 666      50.147  -3.884   1.850  1.00  1.780          H  
ATOM  10683  HA  TYR B 666      47.465  -4.840   2.837  1.00  2.020          H  
ATOM  10684 1HB  TYR B 666      48.589  -6.591   4.064  1.00  2.730          H  
ATOM  10685 2HB  TYR B 666      49.053  -6.700   2.379  1.00  2.730          H  
ATOM  10686  HD1 TYR B 666      50.140  -5.799   5.793  1.00  2.730          H  
ATOM  10687  HD2 TYR B 666      51.360  -6.421   1.727  1.00  2.730          H  
ATOM  10688  HE1 TYR B 666      52.483  -5.817   6.511  1.00  2.730          H  
ATOM  10689  HE2 TYR B 666      53.715  -6.449   2.484  1.00  2.730          H  
ATOM  10690  HH  TYR B 666      54.595  -6.033   5.889  1.00  2.730          H  
ATOM  10691  N   ALA B 667      49.682  -3.014   4.340  1.00  1.590          N  
ATOM  10692  CA  ALA B 667      49.993  -2.266   5.541  1.00  1.750          C  
ATOM  10693  C   ALA B 667      49.302  -0.921   5.659  1.00  1.600          C  
ATOM  10694  O   ALA B 667      49.076  -0.448   6.773  1.00  1.800          O  
ATOM  10695  CB  ALA B 667      51.478  -2.028   5.609  1.00  2.390          C  
ATOM  10696  H   ALA B 667      50.303  -2.892   3.540  1.00  1.910          H  
ATOM  10697  HA  ALA B 667      49.691  -2.875   6.391  1.00  2.100          H  
ATOM  10698 1HB  ALA B 667      51.716  -1.511   6.535  1.00  2.860          H  
ATOM  10699 2HB  ALA B 667      52.002  -2.976   5.571  1.00  2.860          H  
ATOM  10700 3HB  ALA B 667      51.776  -1.417   4.765  1.00  2.860          H  
ATOM  10701  N   LEU B 668      49.045  -0.241   4.540  1.00  1.360          N  
ATOM  10702  CA  LEU B 668      48.500   1.097   4.659  1.00  1.300          C  
ATOM  10703  C   LEU B 668      47.132   1.241   4.038  1.00  1.200          C  
ATOM  10704  O   LEU B 668      46.215   1.762   4.678  1.00  1.100          O  
ATOM  10705  CB  LEU B 668      49.459   2.076   3.989  1.00  1.840          C  
ATOM  10706  CG  LEU B 668      50.896   2.111   4.561  1.00  1.840          C  
ATOM  10707  CD1 LEU B 668      51.678   3.065   3.754  1.00  1.840          C  
ATOM  10708  CD2 LEU B 668      50.913   2.514   6.026  1.00  1.840          C  
ATOM  10709  H   LEU B 668      49.209  -0.632   3.613  1.00  1.630          H  
ATOM  10710  HA  LEU B 668      48.392   1.345   5.710  1.00  1.560          H  
ATOM  10711 1HB  LEU B 668      49.531   1.816   2.931  1.00  2.210          H  
ATOM  10712 2HB  LEU B 668      49.045   3.074   4.062  1.00  2.210          H  
ATOM  10713  HG  LEU B 668      51.345   1.125   4.452  1.00  2.210          H  
ATOM  10714 1HD1 LEU B 668      52.703   3.100   4.100  1.00  2.210          H  
ATOM  10715 2HD1 LEU B 668      51.654   2.769   2.721  1.00  2.210          H  
ATOM  10716 3HD1 LEU B 668      51.238   4.036   3.860  1.00  2.210          H  
ATOM  10717 1HD2 LEU B 668      51.943   2.532   6.382  1.00  2.210          H  
ATOM  10718 2HD2 LEU B 668      50.472   3.505   6.138  1.00  2.210          H  
ATOM  10719 3HD2 LEU B 668      50.355   1.804   6.627  1.00  2.210          H  
ATOM  10720  N   ILE B 669      46.960   0.731   2.820  1.00  1.230          N  
ATOM  10721  CA  ILE B 669      45.712   0.943   2.100  1.00  1.180          C  
ATOM  10722  C   ILE B 669      44.554   0.332   2.856  1.00  1.130          C  
ATOM  10723  O   ILE B 669      43.510   0.960   2.998  1.00  1.080          O  
ATOM  10724  CB  ILE B 669      45.764   0.397   0.671  1.00  1.670          C  
ATOM  10725  CG1 ILE B 669      46.778   1.192  -0.146  1.00  1.670          C  
ATOM  10726  CG2 ILE B 669      44.347   0.553   0.032  1.00  1.670          C  
ATOM  10727  CD1 ILE B 669      47.173   0.558  -1.467  1.00  1.670          C  
ATOM  10728  H   ILE B 669      47.735   0.230   2.372  1.00  1.480          H  
ATOM  10729  HA  ILE B 669      45.539   2.024   2.035  1.00  1.420          H  
ATOM  10730  HB  ILE B 669      46.084  -0.647   0.686  1.00  2.010          H  
ATOM  10731 1HG1 ILE B 669      46.343   2.168  -0.359  1.00  2.010          H  
ATOM  10732 2HG1 ILE B 669      47.679   1.332   0.447  1.00  2.010          H  
ATOM  10733 1HG2 ILE B 669      44.343   0.194  -0.988  1.00  2.010          H  
ATOM  10734 2HG2 ILE B 669      43.613  -0.010   0.595  1.00  2.010          H  
ATOM  10735 3HG2 ILE B 669      44.064   1.613   0.034  1.00  2.010          H  
ATOM  10736 1HD1 ILE B 669      47.888   1.196  -1.969  1.00  2.010          H  
ATOM  10737 2HD1 ILE B 669      47.623  -0.389  -1.284  1.00  2.010          H  
ATOM  10738 3HD1 ILE B 669      46.311   0.424  -2.101  1.00  2.010          H  
ATOM  10739  N   PHE B 670      44.738  -0.905   3.328  1.00  1.160          N  
ATOM  10740  CA  PHE B 670      43.712  -1.612   4.082  1.00  1.130          C  
ATOM  10741  C   PHE B 670      43.227  -0.802   5.267  1.00  1.050          C  
ATOM  10742  O   PHE B 670      42.018  -0.643   5.468  1.00  0.980          O  
ATOM  10743  CB  PHE B 670      44.241  -2.945   4.606  1.00  1.590          C  
ATOM  10744  CG  PHE B 670      43.278  -3.588   5.550  1.00  1.590          C  
ATOM  10745  CD1 PHE B 670      42.174  -4.251   5.088  1.00  1.590          C  
ATOM  10746  CD2 PHE B 670      43.471  -3.499   6.927  1.00  1.590          C  
ATOM  10747  CE1 PHE B 670      41.282  -4.811   5.956  1.00  1.590          C  
ATOM  10748  CE2 PHE B 670      42.574  -4.056   7.799  1.00  1.590          C  
ATOM  10749  CZ  PHE B 670      41.473  -4.716   7.310  1.00  1.590          C  
ATOM  10750  H   PHE B 670      45.620  -1.353   3.141  1.00  1.390          H  
ATOM  10751  HA  PHE B 670      42.866  -1.802   3.421  1.00  1.360          H  
ATOM  10752 1HB  PHE B 670      44.410  -3.625   3.772  1.00  1.910          H  
ATOM  10753 2HB  PHE B 670      45.198  -2.807   5.117  1.00  1.910          H  
ATOM  10754  HD1 PHE B 670      42.001  -4.316   4.023  1.00  1.910          H  
ATOM  10755  HD2 PHE B 670      44.344  -2.974   7.313  1.00  1.910          H  
ATOM  10756  HE1 PHE B 670      40.410  -5.319   5.566  1.00  1.910          H  
ATOM  10757  HE2 PHE B 670      42.736  -3.974   8.874  1.00  1.910          H  
ATOM  10758  HZ  PHE B 670      40.753  -5.159   7.995  1.00  1.910          H  
ATOM  10759  N   VAL B 671      44.175  -0.296   6.046  1.00  1.060          N  
ATOM  10760  CA  VAL B 671      43.863   0.477   7.225  1.00  1.020          C  
ATOM  10761  C   VAL B 671      43.106   1.736   6.854  1.00  0.930          C  
ATOM  10762  O   VAL B 671      42.130   2.090   7.522  1.00  0.880          O  
ATOM  10763  CB  VAL B 671      45.143   0.835   7.990  1.00  1.440          C  
ATOM  10764  CG1 VAL B 671      44.823   1.827   9.123  1.00  1.440          C  
ATOM  10765  CG2 VAL B 671      45.759  -0.453   8.535  1.00  1.440          C  
ATOM  10766  H   VAL B 671      45.139  -0.483   5.808  1.00  1.270          H  
ATOM  10767  HA  VAL B 671      43.244  -0.136   7.874  1.00  1.220          H  
ATOM  10768  HB  VAL B 671      45.852   1.321   7.312  1.00  1.730          H  
ATOM  10769 1HG1 VAL B 671      45.743   2.067   9.654  1.00  1.730          H  
ATOM  10770 2HG1 VAL B 671      44.399   2.748   8.722  1.00  1.730          H  
ATOM  10771 3HG1 VAL B 671      44.112   1.374   9.815  1.00  1.730          H  
ATOM  10772 1HG2 VAL B 671      46.678  -0.215   9.073  1.00  1.730          H  
ATOM  10773 2HG2 VAL B 671      45.055  -0.937   9.210  1.00  1.730          H  
ATOM  10774 3HG2 VAL B 671      45.994  -1.128   7.713  1.00  1.730          H  
ATOM  10775  N   PHE B 672      43.546   2.439   5.815  1.00  0.920          N  
ATOM  10776  CA  PHE B 672      42.814   3.629   5.448  1.00  0.840          C  
ATOM  10777  C   PHE B 672      41.403   3.270   4.994  1.00  0.750          C  
ATOM  10778  O   PHE B 672      40.460   3.954   5.386  1.00  0.680          O  
ATOM  10779  CB  PHE B 672      43.558   4.434   4.382  1.00  1.210          C  
ATOM  10780  CG  PHE B 672      44.753   5.151   4.958  1.00  1.210          C  
ATOM  10781  CD1 PHE B 672      46.047   4.775   4.626  1.00  1.210          C  
ATOM  10782  CD2 PHE B 672      44.576   6.179   5.876  1.00  1.210          C  
ATOM  10783  CE1 PHE B 672      47.132   5.394   5.202  1.00  1.210          C  
ATOM  10784  CE2 PHE B 672      45.660   6.808   6.446  1.00  1.210          C  
ATOM  10785  CZ  PHE B 672      46.944   6.409   6.111  1.00  1.210          C  
ATOM  10786  H   PHE B 672      44.394   2.156   5.312  1.00  1.100          H  
ATOM  10787  HA  PHE B 672      42.726   4.255   6.333  1.00  1.010          H  
ATOM  10788 1HB  PHE B 672      43.900   3.760   3.595  1.00  1.450          H  
ATOM  10789 2HB  PHE B 672      42.892   5.167   3.936  1.00  1.450          H  
ATOM  10790  HD1 PHE B 672      46.201   3.976   3.909  1.00  1.450          H  
ATOM  10791  HD2 PHE B 672      43.565   6.485   6.151  1.00  1.450          H  
ATOM  10792  HE1 PHE B 672      48.137   5.078   4.942  1.00  1.450          H  
ATOM  10793  HE2 PHE B 672      45.507   7.615   7.165  1.00  1.450          H  
ATOM  10794  HZ  PHE B 672      47.803   6.900   6.567  1.00  1.450          H  
ATOM  10795  N   ASN B 673      41.240   2.193   4.206  1.00  0.780          N  
ATOM  10796  CA  ASN B 673      39.916   1.799   3.733  1.00  0.730          C  
ATOM  10797  C   ASN B 673      38.964   1.420   4.864  1.00  0.720          C  
ATOM  10798  O   ASN B 673      37.778   1.788   4.838  1.00  0.670          O  
ATOM  10799  CB  ASN B 673      40.013   0.645   2.747  1.00  1.040          C  
ATOM  10800  CG  ASN B 673      40.501   1.047   1.365  1.00  1.040          C  
ATOM  10801  OD1 ASN B 673      40.546   2.228   0.999  1.00  1.040          O  
ATOM  10802  ND2 ASN B 673      40.836   0.063   0.573  1.00  1.040          N  
ATOM  10803  H   ASN B 673      42.060   1.661   3.896  1.00  0.940          H  
ATOM  10804  HA  ASN B 673      39.472   2.647   3.223  1.00  0.880          H  
ATOM  10805 1HB  ASN B 673      40.719  -0.085   3.145  1.00  1.250          H  
ATOM  10806 2HB  ASN B 673      39.060   0.140   2.667  1.00  1.250          H  
ATOM  10807 1HD2 ASN B 673      41.144   0.254  -0.362  1.00  1.250          H  
ATOM  10808 2HD2 ASN B 673      40.786  -0.877   0.901  1.00  1.250          H  
ATOM  10809  N   VAL B 674      39.467   0.726   5.890  1.00  0.780          N  
ATOM  10810  CA  VAL B 674      38.568   0.370   6.969  1.00  0.780          C  
ATOM  10811  C   VAL B 674      38.246   1.623   7.776  1.00  0.740          C  
ATOM  10812  O   VAL B 674      37.116   1.772   8.233  1.00  0.710          O  
ATOM  10813  CB  VAL B 674      39.116  -0.793   7.846  1.00  1.090          C  
ATOM  10814  CG1 VAL B 674      40.219  -0.351   8.789  1.00  1.090          C  
ATOM  10815  CG2 VAL B 674      37.941  -1.440   8.593  1.00  1.090          C  
ATOM  10816  H   VAL B 674      40.440   0.397   5.863  1.00  0.940          H  
ATOM  10817  HA  VAL B 674      37.636   0.013   6.530  1.00  0.940          H  
ATOM  10818  HB  VAL B 674      39.577  -1.517   7.195  1.00  1.310          H  
ATOM  10819 1HG1 VAL B 674      40.588  -1.214   9.341  1.00  1.310          H  
ATOM  10820 2HG1 VAL B 674      41.012   0.064   8.214  1.00  1.310          H  
ATOM  10821 3HG1 VAL B 674      39.851   0.388   9.497  1.00  1.310          H  
ATOM  10822 1HG2 VAL B 674      38.300  -2.282   9.173  1.00  1.310          H  
ATOM  10823 2HG2 VAL B 674      37.474  -0.713   9.261  1.00  1.310          H  
ATOM  10824 3HG2 VAL B 674      37.200  -1.790   7.867  1.00  1.310          H  
ATOM  10825  N   ALA B 675      39.223   2.528   7.969  1.00  0.770          N  
ATOM  10826  CA  ALA B 675      38.964   3.763   8.698  1.00  0.760          C  
ATOM  10827  C   ALA B 675      37.896   4.608   8.000  1.00  0.670          C  
ATOM  10828  O   ALA B 675      37.002   5.172   8.651  1.00  0.670          O  
ATOM  10829  CB  ALA B 675      40.242   4.566   8.822  1.00  1.070          C  
ATOM  10830  H   ALA B 675      40.173   2.346   7.628  1.00  0.920          H  
ATOM  10831  HA  ALA B 675      38.602   3.502   9.690  1.00  0.910          H  
ATOM  10832 1HB  ALA B 675      40.048   5.469   9.380  1.00  1.280          H  
ATOM  10833 2HB  ALA B 675      40.996   3.972   9.334  1.00  1.280          H  
ATOM  10834 3HB  ALA B 675      40.602   4.825   7.830  1.00  1.280          H  
ATOM  10835  N   GLN B 676      37.945   4.651   6.655  1.00  0.620          N  
ATOM  10836  CA  GLN B 676      36.985   5.438   5.893  1.00  0.560          C  
ATOM  10837  C   GLN B 676      35.575   4.988   6.170  1.00  0.520          C  
ATOM  10838  O   GLN B 676      34.719   5.812   6.498  1.00  0.520          O  
ATOM  10839  CB  GLN B 676      37.165   5.246   4.388  1.00  0.810          C  
ATOM  10840  CG  GLN B 676      38.365   5.819   3.738  1.00  0.810          C  
ATOM  10841  CD  GLN B 676      38.394   5.336   2.312  1.00  0.810          C  
ATOM  10842  OE1 GLN B 676      37.311   5.257   1.724  1.00  0.810          O  
ATOM  10843  NE2 GLN B 676      39.547   4.995   1.763  1.00  0.810          N  
ATOM  10844  H   GLN B 676      38.721   4.188   6.173  1.00  0.740          H  
ATOM  10845  HA  GLN B 676      37.088   6.486   6.168  1.00  0.670          H  
ATOM  10846 1HB  GLN B 676      37.178   4.183   4.166  1.00  0.970          H  
ATOM  10847 2HB  GLN B 676      36.294   5.662   3.879  1.00  0.970          H  
ATOM  10848 1HG  GLN B 676      38.292   6.894   3.758  1.00  0.970          H  
ATOM  10849 2HG  GLN B 676      39.246   5.513   4.219  1.00  0.970          H  
ATOM  10850 1HE2 GLN B 676      39.574   4.660   0.817  1.00  0.970          H  
ATOM  10851 2HE2 GLN B 676      40.396   5.054   2.293  1.00  0.970          H  
ATOM  10852  N   ASN B 677      35.334   3.677   6.073  1.00  0.540          N  
ATOM  10853  CA  ASN B 677      33.994   3.186   6.312  1.00  0.590          C  
ATOM  10854  C   ASN B 677      33.639   3.095   7.766  1.00  0.630          C  
ATOM  10855  O   ASN B 677      32.477   3.253   8.118  1.00  0.680          O  
ATOM  10856  CB  ASN B 677      33.707   1.906   5.583  1.00  0.810          C  
ATOM  10857  CG  ASN B 677      33.434   2.143   4.137  1.00  0.810          C  
ATOM  10858  OD1 ASN B 677      33.075   3.249   3.713  1.00  0.810          O  
ATOM  10859  ND2 ASN B 677      33.554   1.134   3.369  1.00  0.810          N  
ATOM  10860  H   ASN B 677      36.095   3.041   5.805  1.00  0.650          H  
ATOM  10861  HA  ASN B 677      33.306   3.918   5.897  1.00  0.710          H  
ATOM  10862 1HB  ASN B 677      34.552   1.218   5.687  1.00  0.970          H  
ATOM  10863 2HB  ASN B 677      32.848   1.442   6.022  1.00  0.970          H  
ATOM  10864 1HD2 ASN B 677      33.359   1.236   2.393  1.00  0.970          H  
ATOM  10865 2HD2 ASN B 677      33.832   0.254   3.751  1.00  0.970          H  
ATOM  10866  N   TYR B 678      34.597   2.876   8.652  1.00  0.650          N  
ATOM  10867  CA  TYR B 678      34.213   2.789  10.039  1.00  0.720          C  
ATOM  10868  C   TYR B 678      33.477   4.070  10.397  1.00  0.720          C  
ATOM  10869  O   TYR B 678      32.362   4.033  10.932  1.00  0.760          O  
ATOM  10870  CB  TYR B 678      35.414   2.562  10.945  1.00  0.980          C  
ATOM  10871  CG  TYR B 678      35.023   2.425  12.375  1.00  0.980          C  
ATOM  10872  CD1 TYR B 678      34.586   1.190  12.832  1.00  0.980          C  
ATOM  10873  CD2 TYR B 678      35.076   3.509  13.231  1.00  0.980          C  
ATOM  10874  CE1 TYR B 678      34.210   1.038  14.140  1.00  0.980          C  
ATOM  10875  CE2 TYR B 678      34.699   3.361  14.542  1.00  0.980          C  
ATOM  10876  CZ  TYR B 678      34.268   2.129  15.002  1.00  0.980          C  
ATOM  10877  OH  TYR B 678      33.901   1.976  16.321  1.00  0.980          O  
ATOM  10878  H   TYR B 678      35.566   2.712   8.376  1.00  0.780          H  
ATOM  10879  HA  TYR B 678      33.527   1.972  10.160  1.00  0.860          H  
ATOM  10880 1HB  TYR B 678      35.938   1.653  10.637  1.00  1.180          H  
ATOM  10881 2HB  TYR B 678      36.113   3.393  10.848  1.00  1.180          H  
ATOM  10882  HD1 TYR B 678      34.546   0.339  12.152  1.00  1.180          H  
ATOM  10883  HD2 TYR B 678      35.414   4.474  12.869  1.00  1.180          H  
ATOM  10884  HE1 TYR B 678      33.871   0.068  14.502  1.00  1.180          H  
ATOM  10885  HE2 TYR B 678      34.741   4.213  15.220  1.00  1.180          H  
ATOM  10886  HH  TYR B 678      34.023   2.810  16.785  1.00  1.180          H  
ATOM  10887  N   VAL B 679      34.095   5.214  10.090  1.00  0.690          N  
ATOM  10888  CA  VAL B 679      33.436   6.475  10.358  1.00  0.720          C  
ATOM  10889  C   VAL B 679      32.291   6.730   9.368  1.00  0.650          C  
ATOM  10890  O   VAL B 679      31.239   7.211   9.783  1.00  0.680          O  
ATOM  10891  CB  VAL B 679      34.425   7.625  10.475  1.00  1.000          C  
ATOM  10892  CG1 VAL B 679      33.681   8.941  10.592  1.00  1.000          C  
ATOM  10893  CG2 VAL B 679      35.249   7.396  11.737  1.00  1.000          C  
ATOM  10894  H   VAL B 679      35.024   5.184   9.650  1.00  0.830          H  
ATOM  10895  HA  VAL B 679      32.986   6.394  11.345  1.00  0.860          H  
ATOM  10896  HB  VAL B 679      35.068   7.656   9.607  1.00  1.200          H  
ATOM  10897 1HG1 VAL B 679      34.403   9.751  10.699  1.00  1.200          H  
ATOM  10898 2HG1 VAL B 679      33.077   9.122   9.711  1.00  1.200          H  
ATOM  10899 3HG1 VAL B 679      33.033   8.907  11.467  1.00  1.200          H  
ATOM  10900 1HG2 VAL B 679      35.954   8.200  11.875  1.00  1.200          H  
ATOM  10901 2HG2 VAL B 679      34.584   7.358  12.600  1.00  1.200          H  
ATOM  10902 3HG2 VAL B 679      35.785   6.453  11.652  1.00  1.200          H  
ATOM  10903  N   GLY B 680      32.474   6.441   8.069  1.00  0.590          N  
ATOM  10904  CA  GLY B 680      31.417   6.612   7.073  1.00  0.530          C  
ATOM  10905  C   GLY B 680      30.099   6.028   7.585  1.00  0.560          C  
ATOM  10906  O   GLY B 680      29.053   6.671   7.489  1.00  0.590          O  
ATOM  10907  H   GLY B 680      33.377   6.116   7.728  1.00  0.710          H  
ATOM  10908 1HA  GLY B 680      31.293   7.662   6.828  1.00  0.640          H  
ATOM  10909 2HA  GLY B 680      31.714   6.101   6.156  1.00  0.640          H  
ATOM  10910  N   ILE B 681      30.146   4.809   8.112  1.00  0.620          N  
ATOM  10911  CA  ILE B 681      28.978   4.165   8.670  1.00  0.700          C  
ATOM  10912  C   ILE B 681      28.488   4.863   9.924  1.00  0.810          C  
ATOM  10913  O   ILE B 681      27.284   5.061  10.071  1.00  0.890          O  
ATOM  10914  CB  ILE B 681      29.212   2.682   8.946  1.00  0.950          C  
ATOM  10915  CG1 ILE B 681      28.858   1.851   7.648  1.00  0.950          C  
ATOM  10916  CG2 ILE B 681      28.411   2.212  10.208  1.00  0.950          C  
ATOM  10917  CD1 ILE B 681      29.661   2.186   6.402  1.00  0.950          C  
ATOM  10918  H   ILE B 681      31.032   4.311   8.116  1.00  0.740          H  
ATOM  10919  HA  ILE B 681      28.182   4.223   7.935  1.00  0.840          H  
ATOM  10920  HB  ILE B 681      30.270   2.530   9.132  1.00  1.140          H  
ATOM  10921 1HG1 ILE B 681      29.007   0.808   7.859  1.00  1.140          H  
ATOM  10922 2HG1 ILE B 681      27.807   2.012   7.409  1.00  1.140          H  
ATOM  10923 1HG2 ILE B 681      28.612   1.163  10.386  1.00  1.140          H  
ATOM  10924 2HG2 ILE B 681      28.705   2.755  11.097  1.00  1.140          H  
ATOM  10925 3HG2 ILE B 681      27.345   2.360  10.042  1.00  1.140          H  
ATOM  10926 1HD1 ILE B 681      29.336   1.545   5.582  1.00  1.140          H  
ATOM  10927 2HD1 ILE B 681      29.518   3.221   6.112  1.00  1.140          H  
ATOM  10928 3HD1 ILE B 681      30.708   2.011   6.599  1.00  1.140          H  
ATOM  10929  N   LYS B 682      29.376   5.268  10.839  1.00  0.850          N  
ATOM  10930  CA  LYS B 682      28.865   5.949  12.021  1.00  0.960          C  
ATOM  10931  C   LYS B 682      28.091   7.199  11.582  1.00  0.930          C  
ATOM  10932  O   LYS B 682      27.039   7.506  12.158  1.00  1.030          O  
ATOM  10933  CB  LYS B 682      30.006   6.313  12.977  1.00  1.300          C  
ATOM  10934  CG  LYS B 682      30.732   5.100  13.629  1.00  1.300          C  
ATOM  10935  CD  LYS B 682      29.871   4.332  14.629  1.00  1.300          C  
ATOM  10936  CE  LYS B 682      30.672   3.198  15.258  1.00  1.300          C  
ATOM  10937  NZ  LYS B 682      29.857   2.392  16.215  1.00  1.300          N  
ATOM  10938  H   LYS B 682      30.376   5.049  10.742  1.00  1.020          H  
ATOM  10939  HA  LYS B 682      28.162   5.294  12.528  1.00  1.150          H  
ATOM  10940 1HB  LYS B 682      30.754   6.894  12.433  1.00  1.560          H  
ATOM  10941 2HB  LYS B 682      29.621   6.945  13.773  1.00  1.560          H  
ATOM  10942 1HG  LYS B 682      31.004   4.404  12.852  1.00  1.560          H  
ATOM  10943 2HG  LYS B 682      31.648   5.437  14.115  1.00  1.560          H  
ATOM  10944 1HD  LYS B 682      29.516   5.005  15.409  1.00  1.560          H  
ATOM  10945 2HD  LYS B 682      29.013   3.896  14.124  1.00  1.560          H  
ATOM  10946 1HE  LYS B 682      31.039   2.543  14.466  1.00  1.560          H  
ATOM  10947 2HE  LYS B 682      31.525   3.618  15.789  1.00  1.560          H  
ATOM  10948 1HZ  LYS B 682      30.435   1.657  16.598  1.00  1.560          H  
ATOM  10949 2HZ  LYS B 682      29.523   2.982  16.963  1.00  1.560          H  
ATOM  10950 3HZ  LYS B 682      29.070   1.983  15.733  1.00  1.560          H  
ATOM  10951  N   LEU B 683      28.589   7.887  10.544  1.00  0.820          N  
ATOM  10952  CA  LEU B 683      27.904   9.039   9.987  1.00  0.840          C  
ATOM  10953  C   LEU B 683      26.566   8.608   9.410  1.00  0.910          C  
ATOM  10954  O   LEU B 683      25.547   9.209   9.736  1.00  1.040          O  
ATOM  10955  CB  LEU B 683      28.765   9.673   8.890  1.00  1.170          C  
ATOM  10956  CG  LEU B 683      30.002  10.405   9.341  1.00  1.170          C  
ATOM  10957  CD1 LEU B 683      30.911  10.616   8.186  1.00  1.170          C  
ATOM  10958  CD2 LEU B 683      29.598  11.762   9.856  1.00  1.170          C  
ATOM  10959  H   LEU B 683      29.487   7.587  10.157  1.00  0.980          H  
ATOM  10960  HA  LEU B 683      27.719   9.753  10.783  1.00  1.010          H  
ATOM  10961 1HB  LEU B 683      29.082   8.908   8.216  1.00  1.400          H  
ATOM  10962 2HB  LEU B 683      28.147  10.376   8.335  1.00  1.400          H  
ATOM  10963  HG  LEU B 683      30.523   9.830  10.108  1.00  1.400          H  
ATOM  10964 1HD1 LEU B 683      31.777  11.134   8.538  1.00  1.400          H  
ATOM  10965 2HD1 LEU B 683      31.209   9.663   7.789  1.00  1.400          H  
ATOM  10966 3HD1 LEU B 683      30.411  11.196   7.417  1.00  1.400          H  
ATOM  10967 1HD2 LEU B 683      30.464  12.304  10.141  1.00  1.400          H  
ATOM  10968 2HD2 LEU B 683      29.094  12.313   9.060  1.00  1.400          H  
ATOM  10969 3HD2 LEU B 683      28.934  11.671  10.707  1.00  1.400          H  
ATOM  10970  N   TYR B 684      26.520   7.498   8.660  1.00  0.930          N  
ATOM  10971  CA  TYR B 684      25.259   7.014   8.093  1.00  1.140          C  
ATOM  10972  C   TYR B 684      24.229   6.850   9.173  1.00  1.010          C  
ATOM  10973  O   TYR B 684      23.071   7.265   9.031  1.00  1.050          O  
ATOM  10974  CB  TYR B 684      25.377   5.615   7.462  1.00  1.510          C  
ATOM  10975  CG  TYR B 684      24.040   5.076   6.887  1.00  1.510          C  
ATOM  10976  CD1 TYR B 684      23.660   5.355   5.580  1.00  1.510          C  
ATOM  10977  CD2 TYR B 684      23.183   4.323   7.691  1.00  1.510          C  
ATOM  10978  CE1 TYR B 684      22.475   4.874   5.086  1.00  1.510          C  
ATOM  10979  CE2 TYR B 684      21.994   3.867   7.191  1.00  1.510          C  
ATOM  10980  CZ  TYR B 684      21.641   4.131   5.898  1.00  1.510          C  
ATOM  10981  OH  TYR B 684      20.447   3.661   5.401  1.00  1.510          O  
ATOM  10982  H   TYR B 684      27.394   7.032   8.402  1.00  1.120          H  
ATOM  10983  HA  TYR B 684      24.896   7.734   7.361  1.00  1.370          H  
ATOM  10984 1HB  TYR B 684      26.125   5.598   6.702  1.00  1.810          H  
ATOM  10985 2HB  TYR B 684      25.699   4.912   8.215  1.00  1.810          H  
ATOM  10986  HD1 TYR B 684      24.290   5.942   4.946  1.00  1.810          H  
ATOM  10987  HD2 TYR B 684      23.448   4.102   8.719  1.00  1.810          H  
ATOM  10988  HE1 TYR B 684      22.187   5.088   4.059  1.00  1.810          H  
ATOM  10989  HE2 TYR B 684      21.329   3.292   7.815  1.00  1.810          H  
ATOM  10990  HH  TYR B 684      19.970   3.192   6.094  1.00  1.810          H  
ATOM  10991  N   GLN B 685      24.633   6.153  10.230  1.00  0.930          N  
ATOM  10992  CA  GLN B 685      23.703   5.797  11.263  1.00  0.950          C  
ATOM  10993  C   GLN B 685      23.163   7.016  11.996  1.00  0.940          C  
ATOM  10994  O   GLN B 685      21.949   7.101  12.233  1.00  1.000          O  
ATOM  10995  CB  GLN B 685      24.381   4.863  12.261  1.00  1.320          C  
ATOM  10996  CG  GLN B 685      23.422   4.224  13.191  1.00  1.320          C  
ATOM  10997  CD  GLN B 685      22.558   3.292  12.409  1.00  1.320          C  
ATOM  10998  OE1 GLN B 685      23.050   2.290  11.897  1.00  1.320          O  
ATOM  10999  NE2 GLN B 685      21.304   3.635  12.267  1.00  1.320          N  
ATOM  11000  H   GLN B 685      25.606   5.833  10.269  1.00  1.120          H  
ATOM  11001  HA  GLN B 685      22.874   5.286  10.791  1.00  1.140          H  
ATOM  11002 1HB  GLN B 685      24.922   4.086  11.720  1.00  1.590          H  
ATOM  11003 2HB  GLN B 685      25.117   5.424  12.844  1.00  1.590          H  
ATOM  11004 1HG  GLN B 685      23.966   3.655  13.941  1.00  1.590          H  
ATOM  11005 2HG  GLN B 685      22.789   4.973  13.666  1.00  1.590          H  
ATOM  11006 1HE2 GLN B 685      20.678   3.067  11.729  1.00  1.590          H  
ATOM  11007 2HE2 GLN B 685      20.990   4.501  12.676  1.00  1.590          H  
ATOM  11008  N   GLN B 686      24.033   7.989  12.298  1.00  0.890          N  
ATOM  11009  CA  GLN B 686      23.586   9.184  12.993  1.00  0.910          C  
ATOM  11010  C   GLN B 686      22.807  10.086  12.065  1.00  0.930          C  
ATOM  11011  O   GLN B 686      21.884  10.780  12.503  1.00  0.940          O  
ATOM  11012  CB  GLN B 686      24.767   9.936  13.603  1.00  1.270          C  
ATOM  11013  CG  GLN B 686      25.440   9.185  14.727  1.00  1.270          C  
ATOM  11014  CD  GLN B 686      24.495   8.916  15.875  1.00  1.270          C  
ATOM  11015  OE1 GLN B 686      23.815   9.816  16.361  1.00  1.270          O  
ATOM  11016  NE2 GLN B 686      24.434   7.670  16.307  1.00  1.270          N  
ATOM  11017  H   GLN B 686      25.035   7.863  12.094  1.00  1.070          H  
ATOM  11018  HA  GLN B 686      22.916   8.882  13.796  1.00  1.090          H  
ATOM  11019 1HB  GLN B 686      25.516  10.110  12.825  1.00  1.520          H  
ATOM  11020 2HB  GLN B 686      24.439  10.902  13.972  1.00  1.520          H  
ATOM  11021 1HG  GLN B 686      25.795   8.228  14.345  1.00  1.520          H  
ATOM  11022 2HG  GLN B 686      26.276   9.775  15.098  1.00  1.520          H  
ATOM  11023 1HE2 GLN B 686      23.823   7.428  17.063  1.00  1.520          H  
ATOM  11024 2HE2 GLN B 686      24.997   6.969  15.871  1.00  1.520          H  
ATOM  11025  N   THR B 687      23.182  10.094  10.787  1.00  0.970          N  
ATOM  11026  CA  THR B 687      22.540  10.912   9.781  1.00  1.000          C  
ATOM  11027  C   THR B 687      21.117  10.446   9.603  1.00  1.030          C  
ATOM  11028  O   THR B 687      20.193  11.263   9.618  1.00  1.050          O  
ATOM  11029  CB  THR B 687      23.272  10.827   8.412  1.00  1.390          C  
ATOM  11030  OG1 THR B 687      24.614  11.295   8.553  1.00  1.390          O  
ATOM  11031  CG2 THR B 687      22.567  11.684   7.347  1.00  1.390          C  
ATOM  11032  H   THR B 687      23.972   9.524  10.504  1.00  1.160          H  
ATOM  11033  HA  THR B 687      22.531  11.949  10.116  1.00  1.200          H  
ATOM  11034  HB  THR B 687      23.294   9.789   8.081  1.00  1.670          H  
ATOM  11035  HG1 THR B 687      25.076  10.694   9.167  1.00  1.670          H  
ATOM  11036 1HG2 THR B 687      23.113  11.594   6.420  1.00  1.670          H  
ATOM  11037 2HG2 THR B 687      21.545  11.337   7.199  1.00  1.670          H  
ATOM  11038 3HG2 THR B 687      22.553  12.726   7.663  1.00  1.670          H  
ATOM  11039  N   CYS B 688      20.916   9.126   9.468  1.00  1.020          N  
ATOM  11040  CA  CYS B 688      19.559   8.673   9.252  1.00  1.030          C  
ATOM  11041  C   CYS B 688      18.719   8.833  10.502  1.00  0.980          C  
ATOM  11042  O   CYS B 688      17.557   9.231  10.406  1.00  0.990          O  
ATOM  11043  CB  CYS B 688      19.530   7.191   8.839  1.00  1.440          C  
ATOM  11044  SG  CYS B 688      19.954   5.981  10.121  1.00  1.440          S  
ATOM  11045  H   CYS B 688      21.707   8.482   9.439  1.00  1.220          H  
ATOM  11046  HA  CYS B 688      19.116   9.265   8.454  1.00  1.240          H  
ATOM  11047 1HB  CYS B 688      18.545   6.946   8.457  1.00  1.730          H  
ATOM  11048 2HB  CYS B 688      20.237   7.048   8.026  1.00  1.730          H  
ATOM  11049  HG  CYS B 688      21.064   6.598  10.568  1.00  1.730          H  
ATOM  11050  N   ALA B 689      19.316   8.648  11.690  1.00  0.900          N  
ATOM  11051  CA  ALA B 689      18.561   8.818  12.912  1.00  0.870          C  
ATOM  11052  C   ALA B 689      18.139  10.273  13.070  1.00  0.890          C  
ATOM  11053  O   ALA B 689      16.988  10.564  13.414  1.00  0.900          O  
ATOM  11054  CB  ALA B 689      19.396   8.367  14.097  1.00  1.230          C  
ATOM  11055  H   ALA B 689      20.282   8.312  11.752  1.00  1.080          H  
ATOM  11056  HA  ALA B 689      17.662   8.206  12.850  1.00  1.040          H  
ATOM  11057 1HB  ALA B 689      18.827   8.479  15.015  1.00  1.480          H  
ATOM  11058 2HB  ALA B 689      19.676   7.323  13.961  1.00  1.480          H  
ATOM  11059 3HB  ALA B 689      20.298   8.977  14.152  1.00  1.480          H  
ATOM  11060  N   THR B 690      19.064  11.194  12.762  1.00  0.910          N  
ATOM  11061  CA  THR B 690      18.832  12.620  12.887  1.00  0.940          C  
ATOM  11062  C   THR B 690      17.756  13.100  11.943  1.00  0.940          C  
ATOM  11063  O   THR B 690      16.860  13.843  12.351  1.00  0.940          O  
ATOM  11064  CB  THR B 690      20.122  13.421  12.589  1.00  1.300          C  
ATOM  11065  OG1 THR B 690      21.140  13.077  13.524  1.00  1.300          O  
ATOM  11066  CG2 THR B 690      19.853  14.912  12.702  1.00  1.300          C  
ATOM  11067  H   THR B 690      19.999  10.900  12.484  1.00  1.090          H  
ATOM  11068  HA  THR B 690      18.513  12.829  13.906  1.00  1.130          H  
ATOM  11069  HB  THR B 690      20.472  13.186  11.583  1.00  1.560          H  
ATOM  11070  HG1 THR B 690      21.442  12.164  13.347  1.00  1.560          H  
ATOM  11071 1HG2 THR B 690      20.773  15.455  12.496  1.00  1.560          H  
ATOM  11072 2HG2 THR B 690      19.093  15.218  11.987  1.00  1.560          H  
ATOM  11073 3HG2 THR B 690      19.514  15.137  13.711  1.00  1.560          H  
ATOM  11074  N   LEU B 691      17.852  12.725  10.666  1.00  0.960          N  
ATOM  11075  CA  LEU B 691      16.879  13.202   9.709  1.00  0.980          C  
ATOM  11076  C   LEU B 691      15.489  12.656   9.982  1.00  0.910          C  
ATOM  11077  O   LEU B 691      14.503  13.392   9.872  1.00  0.880          O  
ATOM  11078  CB  LEU B 691      17.300  12.804   8.300  1.00  1.360          C  
ATOM  11079  CG  LEU B 691      18.527  13.472   7.668  1.00  1.360          C  
ATOM  11080  CD1 LEU B 691      18.871  12.699   6.397  1.00  1.360          C  
ATOM  11081  CD2 LEU B 691      18.209  14.944   7.313  1.00  1.360          C  
ATOM  11082  H   LEU B 691      18.620  12.118  10.360  1.00  1.150          H  
ATOM  11083  HA  LEU B 691      16.832  14.284   9.785  1.00  1.180          H  
ATOM  11084 1HB  LEU B 691      17.452  11.718   8.272  1.00  1.640          H  
ATOM  11085 2HB  LEU B 691      16.496  13.050   7.674  1.00  1.640          H  
ATOM  11086  HG  LEU B 691      19.374  13.423   8.351  1.00  1.640          H  
ATOM  11087 1HD1 LEU B 691      19.741  13.144   5.924  1.00  1.640          H  
ATOM  11088 2HD1 LEU B 691      19.090  11.653   6.645  1.00  1.640          H  
ATOM  11089 3HD1 LEU B 691      18.027  12.732   5.719  1.00  1.640          H  
ATOM  11090 1HD2 LEU B 691      19.082  15.396   6.845  1.00  1.640          H  
ATOM  11091 2HD2 LEU B 691      17.366  14.982   6.619  1.00  1.640          H  
ATOM  11092 3HD2 LEU B 691      17.959  15.501   8.213  1.00  1.640          H  
ATOM  11093  N   ARG B 692      15.394  11.368  10.335  1.00  0.900          N  
ATOM  11094  CA  ARG B 692      14.101  10.761  10.591  1.00  0.870          C  
ATOM  11095  C   ARG B 692      13.476  11.359  11.840  1.00  0.830          C  
ATOM  11096  O   ARG B 692      12.286  11.676  11.849  1.00  0.860          O  
ATOM  11097  CB  ARG B 692      14.266   9.272  10.751  1.00  1.230          C  
ATOM  11098  CG  ARG B 692      14.650   8.554   9.486  1.00  1.230          C  
ATOM  11099  CD  ARG B 692      14.858   7.128   9.753  1.00  1.230          C  
ATOM  11100  NE  ARG B 692      15.427   6.412   8.616  1.00  1.230          N  
ATOM  11101  CZ  ARG B 692      14.746   6.000   7.540  1.00  1.230          C  
ATOM  11102  NH1 ARG B 692      13.480   6.282   7.420  1.00  1.230          N  
ATOM  11103  NH2 ARG B 692      15.357   5.318   6.588  1.00  1.230          N  
ATOM  11104  H   ARG B 692      16.232  10.780  10.402  1.00  1.080          H  
ATOM  11105  HA  ARG B 692      13.449  10.952   9.741  1.00  1.040          H  
ATOM  11106 1HB  ARG B 692      15.017   9.060  11.516  1.00  1.480          H  
ATOM  11107 2HB  ARG B 692      13.330   8.844  11.066  1.00  1.480          H  
ATOM  11108 1HG  ARG B 692      13.827   8.658   8.784  1.00  1.480          H  
ATOM  11109 2HG  ARG B 692      15.547   8.979   9.044  1.00  1.480          H  
ATOM  11110 1HD  ARG B 692      15.563   7.044  10.584  1.00  1.480          H  
ATOM  11111 2HD  ARG B 692      13.917   6.656  10.033  1.00  1.480          H  
ATOM  11112  HE  ARG B 692      16.415   6.179   8.657  1.00  1.480          H  
ATOM  11113 1HH1 ARG B 692      13.017   6.843   8.118  1.00  1.480          H  
ATOM  11114 2HH1 ARG B 692      12.979   5.984   6.593  1.00  1.480          H  
ATOM  11115 1HH2 ARG B 692      16.349   5.107   6.668  1.00  1.480          H  
ATOM  11116 2HH2 ARG B 692      14.838   5.017   5.776  1.00  1.480          H  
ATOM  11117  N   TRP B 693      14.288  11.552  12.889  1.00  0.810          N  
ATOM  11118  CA  TRP B 693      13.822  12.139  14.129  1.00  0.780          C  
ATOM  11119  C   TRP B 693      13.341  13.552  13.927  1.00  0.760          C  
ATOM  11120  O   TRP B 693      12.261  13.905  14.415  1.00  0.740          O  
ATOM  11121  CB  TRP B 693      14.915  12.086  15.185  1.00  1.100          C  
ATOM  11122  CG  TRP B 693      14.533  12.707  16.474  1.00  1.100          C  
ATOM  11123  CD1 TRP B 693      13.864  12.116  17.498  1.00  1.100          C  
ATOM  11124  CD2 TRP B 693      14.822  14.055  16.909  1.00  1.100          C  
ATOM  11125  NE1 TRP B 693      13.711  13.001  18.528  1.00  1.100          N  
ATOM  11126  CE2 TRP B 693      14.292  14.189  18.186  1.00  1.100          C  
ATOM  11127  CE3 TRP B 693      15.484  15.136  16.324  1.00  1.100          C  
ATOM  11128  CZ2 TRP B 693      14.400  15.364  18.900  1.00  1.100          C  
ATOM  11129  CZ3 TRP B 693      15.592  16.316  17.033  1.00  1.100          C  
ATOM  11130  CH2 TRP B 693      15.065  16.428  18.291  1.00  1.100          C  
ATOM  11131  H   TRP B 693      15.267  11.254  12.854  1.00  0.970          H  
ATOM  11132  HA  TRP B 693      12.974  11.573  14.483  1.00  0.940          H  
ATOM  11133 1HB  TRP B 693      15.191  11.048  15.371  1.00  1.320          H  
ATOM  11134 2HB  TRP B 693      15.803  12.591  14.806  1.00  1.320          H  
ATOM  11135  HD1 TRP B 693      13.503  11.087  17.500  1.00  1.320          H  
ATOM  11136  HE1 TRP B 693      13.251  12.805  19.402  1.00  1.320          H  
ATOM  11137  HE3 TRP B 693      15.908  15.044  15.333  1.00  1.320          H  
ATOM  11138  HZ2 TRP B 693      13.988  15.471  19.904  1.00  1.320          H  
ATOM  11139  HZ3 TRP B 693      16.112  17.152  16.568  1.00  1.320          H  
ATOM  11140  HH2 TRP B 693      15.170  17.370  18.828  1.00  1.320          H  
ATOM  11141  N   LYS B 694      14.123  14.382  13.222  1.00  0.790          N  
ATOM  11142  CA  LYS B 694      13.677  15.738  12.998  1.00  0.790          C  
ATOM  11143  C   LYS B 694      12.382  15.738  12.203  1.00  0.740          C  
ATOM  11144  O   LYS B 694      11.471  16.499  12.530  1.00  0.740          O  
ATOM  11145  CB  LYS B 694      14.723  16.573  12.254  1.00  1.110          C  
ATOM  11146  CG  LYS B 694      15.973  16.983  13.023  1.00  1.110          C  
ATOM  11147  CD  LYS B 694      16.894  17.783  12.097  1.00  1.110          C  
ATOM  11148  CE  LYS B 694      18.166  18.278  12.795  1.00  1.110          C  
ATOM  11149  NZ  LYS B 694      19.080  18.972  11.827  1.00  1.110          N  
ATOM  11150  H   LYS B 694      15.026  14.073  12.848  1.00  0.950          H  
ATOM  11151  HA  LYS B 694      13.480  16.201  13.964  1.00  0.950          H  
ATOM  11152 1HB  LYS B 694      15.047  16.021  11.367  1.00  1.330          H  
ATOM  11153 2HB  LYS B 694      14.267  17.483  11.921  1.00  1.330          H  
ATOM  11154 1HG  LYS B 694      15.696  17.591  13.883  1.00  1.330          H  
ATOM  11155 2HG  LYS B 694      16.499  16.104  13.372  1.00  1.330          H  
ATOM  11156 1HD  LYS B 694      17.186  17.147  11.258  1.00  1.330          H  
ATOM  11157 2HD  LYS B 694      16.353  18.643  11.703  1.00  1.330          H  
ATOM  11158 1HE  LYS B 694      17.899  18.974  13.590  1.00  1.330          H  
ATOM  11159 2HE  LYS B 694      18.687  17.439  13.230  1.00  1.330          H  
ATOM  11160 1HZ  LYS B 694      19.943  19.295  12.275  1.00  1.330          H  
ATOM  11161 2HZ  LYS B 694      19.344  18.337  11.094  1.00  1.330          H  
ATOM  11162 3HZ  LYS B 694      18.617  19.766  11.423  1.00  1.330          H  
ATOM  11163  N   ALA B 695      12.276  14.886  11.164  1.00  0.730          N  
ATOM  11164  CA  ALA B 695      11.056  14.846  10.370  1.00  0.740          C  
ATOM  11165  C   ALA B 695       9.872  14.435  11.218  1.00  0.730          C  
ATOM  11166  O   ALA B 695       8.797  15.028  11.100  1.00  0.750          O  
ATOM  11167  CB  ALA B 695      11.221  13.893   9.203  1.00  1.030          C  
ATOM  11168  H   ALA B 695      13.061  14.285  10.893  1.00  0.880          H  
ATOM  11169  HA  ALA B 695      10.857  15.837   9.986  1.00  0.890          H  
ATOM  11170 1HB  ALA B 695      10.314  13.880   8.603  1.00  1.240          H  
ATOM  11171 2HB  ALA B 695      12.061  14.223   8.594  1.00  1.240          H  
ATOM  11172 3HB  ALA B 695      11.422  12.898   9.586  1.00  1.240          H  
ATOM  11173  N   TYR B 696      10.062  13.447  12.100  1.00  0.750          N  
ATOM  11174  CA  TYR B 696       8.968  12.987  12.925  1.00  0.760          C  
ATOM  11175  C   TYR B 696       8.497  14.104  13.834  1.00  0.740          C  
ATOM  11176  O   TYR B 696       7.295  14.364  13.947  1.00  0.760          O  
ATOM  11177  CB  TYR B 696       9.350  11.790  13.787  1.00  1.060          C  
ATOM  11178  CG  TYR B 696       8.153  11.270  14.462  1.00  1.060          C  
ATOM  11179  CD1 TYR B 696       7.351  10.453  13.741  1.00  1.060          C  
ATOM  11180  CD2 TYR B 696       7.816  11.617  15.733  1.00  1.060          C  
ATOM  11181  CE1 TYR B 696       6.197   9.957  14.268  1.00  1.060          C  
ATOM  11182  CE2 TYR B 696       6.652  11.125  16.263  1.00  1.060          C  
ATOM  11183  CZ  TYR B 696       5.852  10.294  15.523  1.00  1.060          C  
ATOM  11184  OH  TYR B 696       4.701   9.816  16.035  1.00  1.060          O  
ATOM  11185  H   TYR B 696      10.961  12.958  12.140  1.00  0.900          H  
ATOM  11186  HA  TYR B 696       8.138  12.710  12.277  1.00  0.910          H  
ATOM  11187 1HB  TYR B 696       9.787  11.001  13.188  1.00  1.270          H  
ATOM  11188 2HB  TYR B 696      10.084  12.081  14.540  1.00  1.270          H  
ATOM  11189  HD1 TYR B 696       7.649  10.210  12.735  1.00  1.270          H  
ATOM  11190  HD2 TYR B 696       8.453  12.280  16.303  1.00  1.270          H  
ATOM  11191  HE1 TYR B 696       5.558   9.309  13.689  1.00  1.270          H  
ATOM  11192  HE2 TYR B 696       6.360  11.397  17.256  1.00  1.270          H  
ATOM  11193  HH  TYR B 696       4.304   9.192  15.416  1.00  1.270          H  
ATOM  11194  N   LEU B 697       9.454  14.747  14.511  1.00  0.750          N  
ATOM  11195  CA  LEU B 697       9.164  15.822  15.441  1.00  0.770          C  
ATOM  11196  C   LEU B 697       8.423  16.941  14.756  1.00  0.710          C  
ATOM  11197  O   LEU B 697       7.409  17.433  15.266  1.00  0.760          O  
ATOM  11198  CB  LEU B 697      10.473  16.342  16.054  1.00  1.070          C  
ATOM  11199  CG  LEU B 697      10.383  17.449  17.158  1.00  1.070          C  
ATOM  11200  CD1 LEU B 697      11.576  17.276  18.081  1.00  1.070          C  
ATOM  11201  CD2 LEU B 697      10.421  18.870  16.525  1.00  1.070          C  
ATOM  11202  H   LEU B 697      10.433  14.471  14.374  1.00  0.900          H  
ATOM  11203  HA  LEU B 697       8.534  15.428  16.232  1.00  0.920          H  
ATOM  11204 1HB  LEU B 697      11.006  15.488  16.478  1.00  1.280          H  
ATOM  11205 2HB  LEU B 697      11.085  16.738  15.244  1.00  1.280          H  
ATOM  11206  HG  LEU B 697       9.471  17.339  17.727  1.00  1.280          H  
ATOM  11207 1HD1 LEU B 697      11.552  18.028  18.871  1.00  1.280          H  
ATOM  11208 2HD1 LEU B 697      11.550  16.281  18.531  1.00  1.280          H  
ATOM  11209 3HD1 LEU B 697      12.487  17.389  17.501  1.00  1.280          H  
ATOM  11210 1HD2 LEU B 697      10.384  19.613  17.319  1.00  1.280          H  
ATOM  11211 2HD2 LEU B 697      11.342  18.988  15.959  1.00  1.280          H  
ATOM  11212 3HD2 LEU B 697       9.582  19.036  15.868  1.00  1.280          H  
ATOM  11213  N   LYS B 698       8.926  17.381  13.604  1.00  0.620          N  
ATOM  11214  CA  LYS B 698       8.278  18.482  12.942  1.00  0.570          C  
ATOM  11215  C   LYS B 698       6.866  18.099  12.558  1.00  0.600          C  
ATOM  11216  O   LYS B 698       5.967  18.902  12.753  1.00  0.630          O  
ATOM  11217  CB  LYS B 698       9.097  18.938  11.751  1.00  0.820          C  
ATOM  11218  CG  LYS B 698      10.430  19.651  12.117  1.00  0.820          C  
ATOM  11219  CD  LYS B 698      10.260  21.041  12.675  1.00  0.820          C  
ATOM  11220  CE  LYS B 698      11.611  21.729  12.781  1.00  0.820          C  
ATOM  11221  NZ  LYS B 698      11.485  23.145  13.206  1.00  0.820          N  
ATOM  11222  H   LYS B 698       9.771  16.961  13.205  1.00  0.740          H  
ATOM  11223  HA  LYS B 698       8.207  19.308  13.643  1.00  0.680          H  
ATOM  11224 1HB  LYS B 698       9.348  18.066  11.142  1.00  0.980          H  
ATOM  11225 2HB  LYS B 698       8.505  19.608  11.127  1.00  0.980          H  
ATOM  11226 1HG  LYS B 698      10.977  19.043  12.839  1.00  0.980          H  
ATOM  11227 2HG  LYS B 698      11.025  19.757  11.249  1.00  0.980          H  
ATOM  11228 1HD  LYS B 698       9.633  21.622  12.014  1.00  0.980          H  
ATOM  11229 2HD  LYS B 698       9.805  21.002  13.660  1.00  0.980          H  
ATOM  11230 1HE  LYS B 698      12.227  21.194  13.502  1.00  0.980          H  
ATOM  11231 2HE  LYS B 698      12.100  21.700  11.805  1.00  0.980          H  
ATOM  11232 1HZ  LYS B 698      12.401  23.566  13.255  1.00  0.980          H  
ATOM  11233 2HZ  LYS B 698      10.923  23.645  12.521  1.00  0.980          H  
ATOM  11234 3HZ  LYS B 698      11.042  23.192  14.109  1.00  0.980          H  
ATOM  11235  N   MET B 699       6.629  16.862  12.090  1.00  0.630          N  
ATOM  11236  CA  MET B 699       5.257  16.461  11.781  1.00  0.680          C  
ATOM  11237  C   MET B 699       4.358  16.556  13.005  1.00  0.670          C  
ATOM  11238  O   MET B 699       3.274  17.124  12.939  1.00  0.680          O  
ATOM  11239  CB  MET B 699       5.193  15.041  11.257  1.00  0.930          C  
ATOM  11240  CG  MET B 699       5.747  14.827   9.908  1.00  0.930          C  
ATOM  11241  SD  MET B 699       5.702  13.107   9.487  1.00  0.930          S  
ATOM  11242  CE  MET B 699       6.647  13.128   8.032  1.00  0.930          C  
ATOM  11243  H   MET B 699       7.406  16.216  11.908  1.00  0.760          H  
ATOM  11244  HA  MET B 699       4.866  17.129  11.022  1.00  0.820          H  
ATOM  11245 1HB  MET B 699       5.740  14.387  11.933  1.00  1.120          H  
ATOM  11246 2HB  MET B 699       4.161  14.716  11.249  1.00  1.120          H  
ATOM  11247 1HG  MET B 699       5.142  15.376   9.188  1.00  1.120          H  
ATOM  11248 2HG  MET B 699       6.763  15.189   9.840  1.00  1.120          H  
ATOM  11249 1HE  MET B 699       6.686  12.129   7.650  1.00  1.120          H  
ATOM  11250 2HE  MET B 699       6.191  13.772   7.297  1.00  1.120          H  
ATOM  11251 3HE  MET B 699       7.653  13.488   8.251  1.00  1.120          H  
ATOM  11252  N   GLN B 700       4.830  16.089  14.163  1.00  0.680          N  
ATOM  11253  CA  GLN B 700       3.992  16.138  15.367  1.00  0.720          C  
ATOM  11254  C   GLN B 700       3.654  17.571  15.731  1.00  0.750          C  
ATOM  11255  O   GLN B 700       2.563  17.860  16.233  1.00  0.870          O  
ATOM  11256  CB  GLN B 700       4.684  15.462  16.551  1.00  0.990          C  
ATOM  11257  CG  GLN B 700       4.887  14.018  16.340  1.00  0.990          C  
ATOM  11258  CD  GLN B 700       3.633  13.331  16.088  1.00  0.990          C  
ATOM  11259  OE1 GLN B 700       2.734  13.329  16.922  1.00  0.990          O  
ATOM  11260  NE2 GLN B 700       3.507  12.764  14.906  1.00  0.990          N  
ATOM  11261  H   GLN B 700       5.748  15.627  14.176  1.00  0.820          H  
ATOM  11262  HA  GLN B 700       3.053  15.629  15.157  1.00  0.860          H  
ATOM  11263 1HB  GLN B 700       5.660  15.924  16.719  1.00  1.190          H  
ATOM  11264 2HB  GLN B 700       4.096  15.593  17.452  1.00  1.190          H  
ATOM  11265 1HG  GLN B 700       5.532  13.856  15.498  1.00  1.190          H  
ATOM  11266 2HG  GLN B 700       5.325  13.596  17.235  1.00  1.190          H  
ATOM  11267 1HE2 GLN B 700       2.657  12.288  14.691  1.00  1.190          H  
ATOM  11268 2HE2 GLN B 700       4.246  12.820  14.232  1.00  1.190          H  
ATOM  11269  N   SER B 701       4.578  18.474  15.446  1.00  0.660          N  
ATOM  11270  CA  SER B 701       4.418  19.887  15.708  1.00  0.700          C  
ATOM  11271  C   SER B 701       3.656  20.633  14.602  1.00  0.680          C  
ATOM  11272  O   SER B 701       3.351  21.806  14.766  1.00  0.740          O  
ATOM  11273  CB  SER B 701       5.775  20.521  15.960  1.00  0.960          C  
ATOM  11274  OG  SER B 701       6.373  20.021  17.136  1.00  0.960          O  
ATOM  11275  H   SER B 701       5.486  18.154  15.089  1.00  0.790          H  
ATOM  11276  HA  SER B 701       3.856  20.007  16.611  1.00  0.840          H  
ATOM  11277 1HB  SER B 701       6.421  20.313  15.120  1.00  1.160          H  
ATOM  11278 2HB  SER B 701       5.668  21.589  16.041  1.00  1.160          H  
ATOM  11279  HG  SER B 701       7.158  20.553  17.272  1.00  1.160          H  
ATOM  11280  N   MET B 702       3.311  19.979  13.490  1.00  0.640          N  
ATOM  11281  CA  MET B 702       2.650  20.691  12.401  1.00  0.650          C  
ATOM  11282  C   MET B 702       1.270  21.198  12.671  1.00  0.740          C  
ATOM  11283  O   MET B 702       0.458  20.582  13.367  1.00  0.800          O  
ATOM  11284  CB  MET B 702       2.648  19.903  11.092  1.00  0.910          C  
ATOM  11285  CG  MET B 702       3.918  19.875  10.357  1.00  0.910          C  
ATOM  11286  SD  MET B 702       3.849  18.915   8.899  1.00  0.910          S  
ATOM  11287  CE  MET B 702       5.389  19.325   8.147  1.00  0.910          C  
ATOM  11288  H   MET B 702       3.481  18.976  13.407  1.00  0.770          H  
ATOM  11289  HA  MET B 702       3.228  21.570  12.227  1.00  0.780          H  
ATOM  11290 1HB  MET B 702       2.465  18.890  11.317  1.00  1.090          H  
ATOM  11291 2HB  MET B 702       1.849  20.259  10.433  1.00  1.090          H  
ATOM  11292 1HG  MET B 702       4.115  20.885  10.052  1.00  1.090          H  
ATOM  11293 2HG  MET B 702       4.709  19.545  10.954  1.00  1.090          H  
ATOM  11294 1HE  MET B 702       5.475  18.821   7.195  1.00  1.090          H  
ATOM  11295 2HE  MET B 702       5.441  20.401   7.980  1.00  1.090          H  
ATOM  11296 3HE  MET B 702       6.211  19.023   8.803  1.00  1.090          H  
ATOM  11297  N   SER B 703       1.002  22.327  12.026  1.00  0.870          N  
ATOM  11298  CA  SER B 703      -0.280  22.998  12.077  1.00  1.030          C  
ATOM  11299  C   SER B 703      -1.434  22.125  11.644  1.00  0.960          C  
ATOM  11300  O   SER B 703      -1.332  21.289  10.744  1.00  0.870          O  
ATOM  11301  CB  SER B 703      -0.295  24.242  11.221  1.00  1.380          C  
ATOM  11302  OG  SER B 703      -1.598  24.814  11.221  1.00  1.380          O  
ATOM  11303  H   SER B 703       1.776  22.774  11.509  1.00  1.040          H  
ATOM  11304  HA  SER B 703      -0.454  23.300  13.110  1.00  1.240          H  
ATOM  11305 1HB  SER B 703       0.433  24.961  11.601  1.00  1.650          H  
ATOM  11306 2HB  SER B 703      -0.001  23.988  10.202  1.00  1.650          H  
ATOM  11307  HG  SER B 703      -1.519  25.641  10.728  1.00  1.650          H  
ATOM  11308  N   THR B 704      -2.550  22.338  12.294  1.00  1.020          N  
ATOM  11309  CA  THR B 704      -3.779  21.633  12.043  1.00  1.000          C  
ATOM  11310  C   THR B 704      -4.307  21.890  10.643  1.00  0.960          C  
ATOM  11311  O   THR B 704      -4.882  20.987  10.034  1.00  0.950          O  
ATOM  11312  CB  THR B 704      -4.771  22.128  13.056  1.00  1.410          C  
ATOM  11313  OG1 THR B 704      -4.832  23.529  12.905  1.00  1.410          O  
ATOM  11314  CG2 THR B 704      -4.302  21.780  14.462  1.00  1.410          C  
ATOM  11315  H   THR B 704      -2.568  23.067  12.995  1.00  1.220          H  
ATOM  11316  HA  THR B 704      -3.608  20.563  12.170  1.00  1.200          H  
ATOM  11317  HB  THR B 704      -5.747  21.708  12.863  1.00  1.690          H  
ATOM  11318  HG1 THR B 704      -5.505  23.880  13.499  1.00  1.690          H  
ATOM  11319 1HG2 THR B 704      -4.996  22.170  15.167  1.00  1.690          H  
ATOM  11320 2HG2 THR B 704      -4.250  20.711  14.568  1.00  1.690          H  
ATOM  11321 3HG2 THR B 704      -3.326  22.209  14.658  1.00  1.690          H  
ATOM  11322  N   SER B 705      -4.039  23.085  10.089  1.00  0.980          N  
ATOM  11323  CA  SER B 705      -4.511  23.414   8.743  1.00  0.950          C  
ATOM  11324  C   SER B 705      -3.685  22.685   7.688  1.00  0.860          C  
ATOM  11325  O   SER B 705      -4.067  22.606   6.508  1.00  0.970          O  
ATOM  11326  CB  SER B 705      -4.463  24.912   8.493  1.00  1.340          C  
ATOM  11327  OG  SER B 705      -3.144  25.389   8.422  1.00  1.340          O  
ATOM  11328  H   SER B 705      -3.536  23.795  10.627  1.00  1.180          H  
ATOM  11329  HA  SER B 705      -5.547  23.087   8.654  1.00  1.140          H  
ATOM  11330 1HB  SER B 705      -4.984  25.137   7.561  1.00  1.610          H  
ATOM  11331 2HB  SER B 705      -4.993  25.425   9.294  1.00  1.610          H  
ATOM  11332  HG  SER B 705      -3.219  26.322   8.194  1.00  1.610          H  
ATOM  11333  N   PHE B 706      -2.549  22.141   8.118  1.00  0.770          N  
ATOM  11334  CA  PHE B 706      -1.688  21.388   7.258  1.00  0.820          C  
ATOM  11335  C   PHE B 706      -2.318  20.016   7.171  1.00  0.820          C  
ATOM  11336  O   PHE B 706      -2.734  19.567   6.108  1.00  0.960          O  
ATOM  11337  CB  PHE B 706      -0.287  21.279   7.856  1.00  1.130          C  
ATOM  11338  CG  PHE B 706       0.666  20.618   7.026  1.00  1.130          C  
ATOM  11339  CD1 PHE B 706       1.379  21.325   6.093  1.00  1.130          C  
ATOM  11340  CD2 PHE B 706       0.853  19.267   7.148  1.00  1.130          C  
ATOM  11341  CE1 PHE B 706       2.280  20.701   5.311  1.00  1.130          C  
ATOM  11342  CE2 PHE B 706       1.735  18.633   6.368  1.00  1.130          C  
ATOM  11343  CZ  PHE B 706       2.470  19.341   5.440  1.00  1.130          C  
ATOM  11344  H   PHE B 706      -2.294  22.199   9.101  1.00  0.920          H  
ATOM  11345  HA  PHE B 706      -1.652  21.841   6.266  1.00  0.980          H  
ATOM  11346 1HB  PHE B 706       0.090  22.269   8.106  1.00  1.350          H  
ATOM  11347 2HB  PHE B 706      -0.324  20.713   8.763  1.00  1.350          H  
ATOM  11348  HD1 PHE B 706       1.221  22.397   5.992  1.00  1.350          H  
ATOM  11349  HD2 PHE B 706       0.286  18.703   7.891  1.00  1.350          H  
ATOM  11350  HE1 PHE B 706       2.831  21.280   4.588  1.00  1.350          H  
ATOM  11351  HE2 PHE B 706       1.864  17.573   6.492  1.00  1.350          H  
ATOM  11352  HZ  PHE B 706       3.189  18.827   4.811  1.00  1.350          H  
ATOM  11353  N   PHE B 707      -2.554  19.393   8.322  1.00  0.800          N  
ATOM  11354  CA  PHE B 707      -3.113  18.049   8.271  1.00  0.910          C  
ATOM  11355  C   PHE B 707      -4.547  18.014   7.720  1.00  0.990          C  
ATOM  11356  O   PHE B 707      -4.957  17.022   7.121  1.00  1.160          O  
ATOM  11357  CB  PHE B 707      -3.006  17.376   9.627  1.00  1.230          C  
ATOM  11358  CG  PHE B 707      -1.576  17.020   9.949  1.00  1.230          C  
ATOM  11359  CD1 PHE B 707      -0.935  17.583  11.020  1.00  1.230          C  
ATOM  11360  CD2 PHE B 707      -0.861  16.137   9.146  1.00  1.230          C  
ATOM  11361  CE1 PHE B 707       0.357  17.260  11.307  1.00  1.230          C  
ATOM  11362  CE2 PHE B 707       0.445  15.828   9.418  1.00  1.230          C  
ATOM  11363  CZ  PHE B 707       1.057  16.386  10.509  1.00  1.230          C  
ATOM  11364  H   PHE B 707      -2.255  19.827   9.204  1.00  0.960          H  
ATOM  11365  HA  PHE B 707      -2.501  17.473   7.578  1.00  1.090          H  
ATOM  11366 1HB  PHE B 707      -3.388  18.045  10.405  1.00  1.480          H  
ATOM  11367 2HB  PHE B 707      -3.605  16.465   9.642  1.00  1.480          H  
ATOM  11368  HD1 PHE B 707      -1.463  18.287  11.661  1.00  1.480          H  
ATOM  11369  HD2 PHE B 707      -1.347  15.686   8.286  1.00  1.480          H  
ATOM  11370  HE1 PHE B 707       0.836  17.709  12.186  1.00  1.480          H  
ATOM  11371  HE2 PHE B 707       0.988  15.137   8.775  1.00  1.480          H  
ATOM  11372  HZ  PHE B 707       2.091  16.147  10.748  1.00  1.480          H  
ATOM  11373  N   ASP B 708      -5.303  19.108   7.866  1.00  0.940          N  
ATOM  11374  CA  ASP B 708      -6.641  19.176   7.282  1.00  1.050          C  
ATOM  11375  C   ASP B 708      -6.608  19.263   5.749  1.00  1.040          C  
ATOM  11376  O   ASP B 708      -7.650  19.106   5.111  1.00  1.320          O  
ATOM  11377  CB  ASP B 708      -7.480  20.372   7.782  1.00  1.430          C  
ATOM  11378  CG  ASP B 708      -8.077  20.272   9.220  1.00  1.430          C  
ATOM  11379  OD1 ASP B 708      -8.054  19.220   9.817  1.00  1.430          O  
ATOM  11380  OD2 ASP B 708      -8.623  21.278   9.665  1.00  1.430          O  
ATOM  11381  H   ASP B 708      -4.967  19.890   8.430  1.00  1.130          H  
ATOM  11382  HA  ASP B 708      -7.172  18.265   7.553  1.00  1.260          H  
ATOM  11383 1HB  ASP B 708      -6.859  21.262   7.736  1.00  1.710          H  
ATOM  11384 2HB  ASP B 708      -8.305  20.530   7.089  1.00  1.710          H  
ATOM  11385  N   THR B 709      -5.456  19.606   5.150  1.00  0.830          N  
ATOM  11386  CA  THR B 709      -5.377  19.770   3.704  1.00  0.860          C  
ATOM  11387  C   THR B 709      -4.348  18.864   2.991  1.00  0.800          C  
ATOM  11388  O   THR B 709      -4.441  18.673   1.774  1.00  0.890          O  
ATOM  11389  CB  THR B 709      -5.095  21.254   3.346  1.00  1.190          C  
ATOM  11390  OG1 THR B 709      -3.817  21.695   3.895  1.00  1.190          O  
ATOM  11391  CG2 THR B 709      -6.202  22.166   3.866  1.00  1.190          C  
ATOM  11392  H   THR B 709      -4.599  19.695   5.692  1.00  1.000          H  
ATOM  11393  HA  THR B 709      -6.352  19.517   3.290  1.00  1.030          H  
ATOM  11394  HB  THR B 709      -5.052  21.341   2.263  1.00  1.430          H  
ATOM  11395  HG1 THR B 709      -3.898  21.864   4.889  1.00  1.430          H  
ATOM  11396 1HG2 THR B 709      -5.991  23.194   3.580  1.00  1.430          H  
ATOM  11397 2HG2 THR B 709      -7.155  21.855   3.441  1.00  1.430          H  
ATOM  11398 3HG2 THR B 709      -6.249  22.098   4.951  1.00  1.430          H  
ATOM  11399  N   GLN B 710      -3.377  18.303   3.717  1.00  0.780          N  
ATOM  11400  CA  GLN B 710      -2.337  17.480   3.097  1.00  0.780          C  
ATOM  11401  C   GLN B 710      -2.606  15.992   3.253  1.00  0.760          C  
ATOM  11402  O   GLN B 710      -3.283  15.570   4.183  1.00  0.800          O  
ATOM  11403  CB  GLN B 710      -0.975  17.836   3.672  1.00  1.090          C  
ATOM  11404  CG  GLN B 710      -0.648  19.283   3.474  1.00  1.090          C  
ATOM  11405  CD  GLN B 710      -0.591  19.660   2.061  1.00  1.090          C  
ATOM  11406  OE1 GLN B 710       0.173  19.083   1.278  1.00  1.090          O  
ATOM  11407  NE2 GLN B 710      -1.413  20.633   1.695  1.00  1.090          N  
ATOM  11408  H   GLN B 710      -3.320  18.515   4.709  1.00  0.940          H  
ATOM  11409  HA  GLN B 710      -2.322  17.693   2.029  1.00  0.940          H  
ATOM  11410 1HB  GLN B 710      -0.967  17.631   4.746  1.00  1.310          H  
ATOM  11411 2HB  GLN B 710      -0.200  17.230   3.209  1.00  1.310          H  
ATOM  11412 1HG  GLN B 710      -1.398  19.904   3.964  1.00  1.310          H  
ATOM  11413 2HG  GLN B 710       0.296  19.473   3.880  1.00  1.310          H  
ATOM  11414 1HE2 GLN B 710      -1.440  20.943   0.744  1.00  1.310          H  
ATOM  11415 2HE2 GLN B 710      -2.031  21.053   2.389  1.00  1.310          H  
ATOM  11416  N   ASN B 711      -2.050  15.191   2.349  1.00  0.780          N  
ATOM  11417  CA  ASN B 711      -2.216  13.741   2.415  1.00  0.810          C  
ATOM  11418  C   ASN B 711      -1.152  13.095   3.300  1.00  0.710          C  
ATOM  11419  O   ASN B 711       0.044  13.092   2.972  1.00  0.680          O  
ATOM  11420  CB  ASN B 711      -2.238  13.112   1.028  1.00  1.120          C  
ATOM  11421  CG  ASN B 711      -2.639  11.603   1.026  1.00  1.120          C  
ATOM  11422  OD1 ASN B 711      -2.352  10.799   1.932  1.00  1.120          O  
ATOM  11423  ND2 ASN B 711      -3.335  11.214  -0.018  1.00  1.120          N  
ATOM  11424  H   ASN B 711      -1.508  15.600   1.599  1.00  0.940          H  
ATOM  11425  HA  ASN B 711      -3.182  13.533   2.881  1.00  0.970          H  
ATOM  11426 1HB  ASN B 711      -2.932  13.657   0.399  1.00  1.350          H  
ATOM  11427 2HB  ASN B 711      -1.249  13.205   0.574  1.00  1.350          H  
ATOM  11428 1HD2 ASN B 711      -3.647  10.259  -0.091  1.00  1.350          H  
ATOM  11429 2HD2 ASN B 711      -3.564  11.867  -0.737  1.00  1.350          H  
ATOM  11430  N   ASN B 712      -1.595  12.510   4.404  1.00  0.730          N  
ATOM  11431  CA  ASN B 712      -0.710  11.917   5.402  1.00  0.700          C  
ATOM  11432  C   ASN B 712       0.195  10.848   4.797  1.00  0.770          C  
ATOM  11433  O   ASN B 712       1.288  10.588   5.318  1.00  0.750          O  
ATOM  11434  CB  ASN B 712      -1.544  11.317   6.509  1.00  0.990          C  
ATOM  11435  CG  ASN B 712      -2.164  12.354   7.362  1.00  0.990          C  
ATOM  11436  OD1 ASN B 712      -1.651  13.465   7.466  1.00  0.990          O  
ATOM  11437  ND2 ASN B 712      -3.272  12.028   7.964  1.00  0.990          N  
ATOM  11438  H   ASN B 712      -2.592  12.537   4.581  1.00  0.880          H  
ATOM  11439  HA  ASN B 712      -0.073  12.701   5.811  1.00  0.840          H  
ATOM  11440 1HB  ASN B 712      -2.329  10.693   6.081  1.00  1.190          H  
ATOM  11441 2HB  ASN B 712      -0.920  10.672   7.131  1.00  1.190          H  
ATOM  11442 1HD2 ASN B 712      -3.741  12.699   8.548  1.00  1.190          H  
ATOM  11443 2HD2 ASN B 712      -3.664  11.117   7.832  1.00  1.190          H  
ATOM  11444  N   GLY B 713      -0.275  10.217   3.717  1.00  0.880          N  
ATOM  11445  CA  GLY B 713       0.450   9.179   3.009  1.00  0.990          C  
ATOM  11446  C   GLY B 713       1.749   9.706   2.415  1.00  0.920          C  
ATOM  11447  O   GLY B 713       2.754   8.987   2.369  1.00  0.960          O  
ATOM  11448  H   GLY B 713      -1.176  10.494   3.333  1.00  1.060          H  
ATOM  11449 1HA  GLY B 713       0.663   8.359   3.696  1.00  1.190          H  
ATOM  11450 2HA  GLY B 713      -0.184   8.773   2.218  1.00  1.190          H  
ATOM  11451  N   ASP B 714       1.760  10.980   1.995  1.00  0.880          N  
ATOM  11452  CA  ASP B 714       2.948  11.546   1.395  1.00  0.870          C  
ATOM  11453  C   ASP B 714       3.854  12.006   2.495  1.00  0.720          C  
ATOM  11454  O   ASP B 714       5.074  11.951   2.364  1.00  0.770          O  
ATOM  11455  CB  ASP B 714       2.607  12.695   0.459  1.00  1.220          C  
ATOM  11456  CG  ASP B 714       1.875  12.238  -0.769  1.00  1.220          C  
ATOM  11457  OD1 ASP B 714       2.436  11.481  -1.520  1.00  1.220          O  
ATOM  11458  OD2 ASP B 714       0.763  12.656  -0.964  1.00  1.220          O  
ATOM  11459  H   ASP B 714       0.937  11.580   2.084  1.00  1.060          H  
ATOM  11460  HA  ASP B 714       3.453  10.775   0.818  1.00  1.040          H  
ATOM  11461 1HB  ASP B 714       1.991  13.424   0.991  1.00  1.470          H  
ATOM  11462 2HB  ASP B 714       3.522  13.190   0.149  1.00  1.470          H  
ATOM  11463  N   LEU B 715       3.278  12.435   3.608  1.00  0.590          N  
ATOM  11464  CA  LEU B 715       4.150  12.854   4.689  1.00  0.490          C  
ATOM  11465  C   LEU B 715       4.919  11.624   5.184  1.00  0.540          C  
ATOM  11466  O   LEU B 715       6.145  11.685   5.356  1.00  0.540          O  
ATOM  11467  CB  LEU B 715       3.343  13.463   5.847  1.00  0.730          C  
ATOM  11468  CG  LEU B 715       3.022  15.006   5.833  1.00  0.730          C  
ATOM  11469  CD1 LEU B 715       4.337  15.846   5.867  1.00  0.730          C  
ATOM  11470  CD2 LEU B 715       2.149  15.332   4.598  1.00  0.730          C  
ATOM  11471  H   LEU B 715       2.254  12.504   3.646  1.00  0.710          H  
ATOM  11472  HA  LEU B 715       4.868  13.569   4.306  1.00  0.590          H  
ATOM  11473 1HB  LEU B 715       2.396  12.944   5.894  1.00  0.870          H  
ATOM  11474 2HB  LEU B 715       3.879  13.254   6.761  1.00  0.870          H  
ATOM  11475  HG  LEU B 715       2.463  15.251   6.733  1.00  0.870          H  
ATOM  11476 1HD1 LEU B 715       4.102  16.898   5.890  1.00  0.870          H  
ATOM  11477 2HD1 LEU B 715       4.897  15.597   6.758  1.00  0.870          H  
ATOM  11478 3HD1 LEU B 715       4.948  15.651   4.997  1.00  0.870          H  
ATOM  11479 1HD2 LEU B 715       1.893  16.379   4.581  1.00  0.870          H  
ATOM  11480 2HD2 LEU B 715       2.686  15.095   3.689  1.00  0.870          H  
ATOM  11481 3HD2 LEU B 715       1.231  14.742   4.637  1.00  0.870          H  
ATOM  11482  N   MET B 716       4.218  10.483   5.332  1.00  0.650          N  
ATOM  11483  CA  MET B 716       4.864   9.253   5.778  1.00  0.740          C  
ATOM  11484  C   MET B 716       5.917   8.786   4.785  1.00  0.770          C  
ATOM  11485  O   MET B 716       7.007   8.371   5.205  1.00  0.790          O  
ATOM  11486  CB  MET B 716       3.839   8.149   6.071  1.00  1.000          C  
ATOM  11487  CG  MET B 716       4.464   6.798   6.579  1.00  1.000          C  
ATOM  11488  SD  MET B 716       5.021   5.637   5.278  1.00  1.000          S  
ATOM  11489  CE  MET B 716       3.459   4.938   4.691  1.00  1.000          C  
ATOM  11490  H   MET B 716       3.202  10.493   5.186  1.00  0.780          H  
ATOM  11491  HA  MET B 716       5.391   9.474   6.696  1.00  0.890          H  
ATOM  11492 1HB  MET B 716       3.124   8.498   6.808  1.00  1.200          H  
ATOM  11493 2HB  MET B 716       3.274   7.944   5.159  1.00  1.200          H  
ATOM  11494 1HG  MET B 716       5.326   7.027   7.205  1.00  1.200          H  
ATOM  11495 2HG  MET B 716       3.737   6.284   7.204  1.00  1.200          H  
ATOM  11496 1HE  MET B 716       3.655   4.214   3.898  1.00  1.200          H  
ATOM  11497 2HE  MET B 716       2.945   4.432   5.520  1.00  1.200          H  
ATOM  11498 3HE  MET B 716       2.816   5.730   4.304  1.00  1.200          H  
ATOM  11499  N   SER B 717       5.602   8.867   3.482  1.00  0.850          N  
ATOM  11500  CA  SER B 717       6.521   8.483   2.424  1.00  0.960          C  
ATOM  11501  C   SER B 717       7.791   9.334   2.493  1.00  0.890          C  
ATOM  11502  O   SER B 717       8.911   8.809   2.429  1.00  0.910          O  
ATOM  11503  CB  SER B 717       5.848   8.670   1.078  1.00  1.300          C  
ATOM  11504  OG  SER B 717       6.681   8.299   0.018  1.00  1.300          O  
ATOM  11505  H   SER B 717       4.663   9.161   3.202  1.00  1.020          H  
ATOM  11506  HA  SER B 717       6.784   7.434   2.555  1.00  1.150          H  
ATOM  11507 1HB  SER B 717       4.926   8.088   1.048  1.00  1.560          H  
ATOM  11508 2HB  SER B 717       5.574   9.712   0.968  1.00  1.560          H  
ATOM  11509  HG  SER B 717       6.198   8.532  -0.781  1.00  1.560          H  
ATOM  11510  N   ARG B 718       7.644  10.652   2.665  1.00  0.840          N  
ATOM  11511  CA  ARG B 718       8.818  11.512   2.773  1.00  0.880          C  
ATOM  11512  C   ARG B 718       9.715  11.115   3.965  1.00  0.840          C  
ATOM  11513  O   ARG B 718      10.939  11.129   3.861  1.00  0.970          O  
ATOM  11514  CB  ARG B 718       8.397  12.971   2.869  1.00  1.220          C  
ATOM  11515  CG  ARG B 718       7.802  13.555   1.562  1.00  1.220          C  
ATOM  11516  CD  ARG B 718       7.482  14.985   1.700  1.00  1.220          C  
ATOM  11517  NE  ARG B 718       6.745  15.522   0.555  1.00  1.220          N  
ATOM  11518  CZ  ARG B 718       5.403  15.714   0.497  1.00  1.220          C  
ATOM  11519  NH1 ARG B 718       4.634  15.424   1.518  1.00  1.220          N  
ATOM  11520  NH2 ARG B 718       4.856  16.208  -0.607  1.00  1.220          N  
ATOM  11521  H   ARG B 718       6.706  11.066   2.682  1.00  1.010          H  
ATOM  11522  HA  ARG B 718       9.393  11.401   1.854  1.00  1.060          H  
ATOM  11523 1HB  ARG B 718       7.637  13.072   3.645  1.00  1.460          H  
ATOM  11524 2HB  ARG B 718       9.248  13.582   3.156  1.00  1.460          H  
ATOM  11525 1HG  ARG B 718       8.554  13.465   0.772  1.00  1.460          H  
ATOM  11526 2HG  ARG B 718       6.916  13.020   1.261  1.00  1.460          H  
ATOM  11527 1HD  ARG B 718       6.889  15.122   2.588  1.00  1.460          H  
ATOM  11528 2HD  ARG B 718       8.413  15.543   1.791  1.00  1.460          H  
ATOM  11529  HE  ARG B 718       7.281  15.767  -0.260  1.00  1.460          H  
ATOM  11530 1HH1 ARG B 718       5.039  15.046   2.359  1.00  1.460          H  
ATOM  11531 2HH1 ARG B 718       3.635  15.583   1.448  1.00  1.460          H  
ATOM  11532 1HH2 ARG B 718       5.434  16.441  -1.404  1.00  1.460          H  
ATOM  11533 2HH2 ARG B 718       3.855  16.355  -0.658  1.00  1.460          H  
ATOM  11534  N   LEU B 719       9.123  10.768   5.112  1.00  0.730          N  
ATOM  11535  CA  LEU B 719       9.947  10.340   6.246  1.00  0.820          C  
ATOM  11536  C   LEU B 719      10.598   8.969   5.972  1.00  0.890          C  
ATOM  11537  O   LEU B 719      11.742   8.744   6.355  1.00  1.200          O  
ATOM  11538  CB  LEU B 719       9.149  10.308   7.562  1.00  1.110          C  
ATOM  11539  CG  LEU B 719       9.983  10.163   8.918  1.00  1.110          C  
ATOM  11540  CD1 LEU B 719       9.208  10.854  10.033  1.00  1.110          C  
ATOM  11541  CD2 LEU B 719      10.216   8.713   9.318  1.00  1.110          C  
ATOM  11542  H   LEU B 719       8.103  10.855   5.197  1.00  0.880          H  
ATOM  11543  HA  LEU B 719      10.743  11.069   6.373  1.00  0.980          H  
ATOM  11544 1HB  LEU B 719       8.633  11.224   7.627  1.00  1.330          H  
ATOM  11545 2HB  LEU B 719       8.415   9.496   7.511  1.00  1.330          H  
ATOM  11546  HG  LEU B 719      10.945  10.663   8.800  1.00  1.330          H  
ATOM  11547 1HD1 LEU B 719       9.786  10.784  10.945  1.00  1.330          H  
ATOM  11548 2HD1 LEU B 719       9.050  11.897   9.781  1.00  1.330          H  
ATOM  11549 3HD1 LEU B 719       8.252  10.380  10.173  1.00  1.330          H  
ATOM  11550 1HD2 LEU B 719      10.772   8.690  10.256  1.00  1.330          H  
ATOM  11551 2HD2 LEU B 719       9.268   8.223   9.451  1.00  1.330          H  
ATOM  11552 3HD2 LEU B 719      10.779   8.181   8.571  1.00  1.330          H  
ATOM  11553  N   THR B 720       9.863   8.013   5.404  1.00  0.800          N  
ATOM  11554  CA  THR B 720      10.454   6.690   5.196  1.00  0.840          C  
ATOM  11555  C   THR B 720      11.283   6.501   3.901  1.00  0.810          C  
ATOM  11556  O   THR B 720      12.440   6.052   3.953  1.00  0.920          O  
ATOM  11557  CB  THR B 720       9.363   5.591   5.178  1.00  1.160          C  
ATOM  11558  OG1 THR B 720       8.644   5.596   6.423  1.00  1.160          O  
ATOM  11559  CG2 THR B 720      10.030   4.194   4.992  1.00  1.160          C  
ATOM  11560  H   THR B 720       8.889   8.199   5.143  1.00  0.960          H  
ATOM  11561  HA  THR B 720      11.102   6.492   6.040  1.00  1.010          H  
ATOM  11562  HB  THR B 720       8.662   5.779   4.357  1.00  1.390          H  
ATOM  11563  HG1 THR B 720       8.109   6.407   6.464  1.00  1.390          H  
ATOM  11564 1HG2 THR B 720       9.265   3.424   4.980  1.00  1.390          H  
ATOM  11565 2HG2 THR B 720      10.577   4.142   4.057  1.00  1.390          H  
ATOM  11566 3HG2 THR B 720      10.715   4.010   5.818  1.00  1.390          H  
ATOM  11567  N   ASN B 721      10.689   6.823   2.751  1.00  0.760          N  
ATOM  11568  CA  ASN B 721      11.267   6.484   1.455  1.00  0.760          C  
ATOM  11569  C   ASN B 721      12.291   7.502   1.006  1.00  0.690          C  
ATOM  11570  O   ASN B 721      13.369   7.148   0.507  1.00  0.690          O  
ATOM  11571  CB  ASN B 721      10.154   6.398   0.440  1.00  1.060          C  
ATOM  11572  CG  ASN B 721       9.188   5.336   0.804  1.00  1.060          C  
ATOM  11573  OD1 ASN B 721       9.461   4.499   1.660  1.00  1.060          O  
ATOM  11574  ND2 ASN B 721       8.042   5.350   0.190  1.00  1.060          N  
ATOM  11575  H   ASN B 721       9.787   7.285   2.767  1.00  0.910          H  
ATOM  11576  HA  ASN B 721      11.765   5.516   1.534  1.00  0.910          H  
ATOM  11577 1HB  ASN B 721       9.630   7.353   0.377  1.00  1.280          H  
ATOM  11578 2HB  ASN B 721      10.569   6.180  -0.541  1.00  1.280          H  
ATOM  11579 1HD2 ASN B 721       7.354   4.663   0.412  1.00  1.280          H  
ATOM  11580 2HD2 ASN B 721       7.847   6.058  -0.492  1.00  1.280          H  
ATOM  11581  N   ASP B 722      11.967   8.781   1.180  1.00  0.670          N  
ATOM  11582  CA  ASP B 722      12.931   9.788   0.764  1.00  0.650          C  
ATOM  11583  C   ASP B 722      14.179   9.654   1.605  1.00  0.640          C  
ATOM  11584  O   ASP B 722      15.280   9.854   1.098  1.00  0.650          O  
ATOM  11585  CB  ASP B 722      12.405  11.220   0.828  1.00  0.920          C  
ATOM  11586  CG  ASP B 722      11.421  11.609  -0.287  1.00  0.920          C  
ATOM  11587  OD1 ASP B 722      11.296  10.905  -1.256  1.00  0.920          O  
ATOM  11588  OD2 ASP B 722      10.856  12.671  -0.195  1.00  0.920          O  
ATOM  11589  H   ASP B 722      11.050   9.008   1.580  1.00  0.800          H  
ATOM  11590  HA  ASP B 722      13.208   9.593  -0.273  1.00  0.780          H  
ATOM  11591 1HB  ASP B 722      11.924  11.370   1.763  1.00  1.100          H  
ATOM  11592 2HB  ASP B 722      13.237  11.917   0.805  1.00  1.100          H  
ATOM  11593  N   MET B 723      14.022   9.288   2.887  1.00  0.650          N  
ATOM  11594  CA  MET B 723      15.184   9.167   3.745  1.00  0.650          C  
ATOM  11595  C   MET B 723      16.064   8.050   3.249  1.00  0.690          C  
ATOM  11596  O   MET B 723      17.263   8.240   3.141  1.00  0.710          O  
ATOM  11597  CB  MET B 723      14.802   8.977   5.188  1.00  0.910          C  
ATOM  11598  CG  MET B 723      14.108  10.178   5.792  1.00  0.910          C  
ATOM  11599  SD  MET B 723      15.039  11.640   5.820  1.00  0.910          S  
ATOM  11600  CE  MET B 723      13.853  12.645   6.705  1.00  0.910          C  
ATOM  11601  H   MET B 723      13.092   9.116   3.248  1.00  0.780          H  
ATOM  11602  HA  MET B 723      15.762  10.071   3.686  1.00  0.780          H  
ATOM  11603 1HB  MET B 723      14.125   8.131   5.270  1.00  1.090          H  
ATOM  11604 2HB  MET B 723      15.700   8.750   5.783  1.00  1.090          H  
ATOM  11605 1HG  MET B 723      13.202  10.381   5.222  1.00  1.090          H  
ATOM  11606 2HG  MET B 723      13.825   9.948   6.808  1.00  1.090          H  
ATOM  11607 1HE  MET B 723      14.250  13.649   6.838  1.00  1.090          H  
ATOM  11608 2HE  MET B 723      12.921  12.687   6.142  1.00  1.090          H  
ATOM  11609 3HE  MET B 723      13.657  12.204   7.676  1.00  1.090          H  
ATOM  11610  N   TYR B 724      15.503   6.929   2.787  1.00  0.710          N  
ATOM  11611  CA  TYR B 724      16.411   5.917   2.250  1.00  0.790          C  
ATOM  11612  C   TYR B 724      17.344   6.523   1.199  1.00  0.780          C  
ATOM  11613  O   TYR B 724      18.570   6.335   1.256  1.00  0.840          O  
ATOM  11614  CB  TYR B 724      15.651   4.739   1.625  1.00  1.070          C  
ATOM  11615  CG  TYR B 724      16.579   3.787   0.869  1.00  1.070          C  
ATOM  11616  CD1 TYR B 724      17.367   2.867   1.546  1.00  1.070          C  
ATOM  11617  CD2 TYR B 724      16.643   3.857  -0.522  1.00  1.070          C  
ATOM  11618  CE1 TYR B 724      18.214   2.034   0.836  1.00  1.070          C  
ATOM  11619  CE2 TYR B 724      17.485   3.030  -1.220  1.00  1.070          C  
ATOM  11620  CZ  TYR B 724      18.270   2.123  -0.552  1.00  1.070          C  
ATOM  11621  OH  TYR B 724      19.116   1.298  -1.259  1.00  1.070          O  
ATOM  11622  H   TYR B 724      14.500   6.750   2.905  1.00  0.850          H  
ATOM  11623  HA  TYR B 724      17.026   5.543   3.066  1.00  0.950          H  
ATOM  11624 1HB  TYR B 724      15.132   4.179   2.403  1.00  1.290          H  
ATOM  11625 2HB  TYR B 724      14.897   5.112   0.931  1.00  1.290          H  
ATOM  11626  HD1 TYR B 724      17.327   2.805   2.632  1.00  1.290          H  
ATOM  11627  HD2 TYR B 724      16.026   4.578  -1.059  1.00  1.290          H  
ATOM  11628  HE1 TYR B 724      18.838   1.314   1.362  1.00  1.290          H  
ATOM  11629  HE2 TYR B 724      17.533   3.095  -2.303  1.00  1.290          H  
ATOM  11630  HH  TYR B 724      19.048   1.497  -2.195  1.00  1.290          H  
ATOM  11631  N   ASN B 725      16.782   7.253   0.232  1.00  0.750          N  
ATOM  11632  CA  ASN B 725      17.633   7.822  -0.814  1.00  0.770          C  
ATOM  11633  C   ASN B 725      18.644   8.854  -0.277  1.00  0.720          C  
ATOM  11634  O   ASN B 725      19.805   8.870  -0.704  1.00  0.840          O  
ATOM  11635  CB  ASN B 725      16.777   8.481  -1.872  1.00  1.070          C  
ATOM  11636  CG  ASN B 725      16.038   7.524  -2.734  1.00  1.070          C  
ATOM  11637  OD1 ASN B 725      16.414   6.359  -2.929  1.00  1.070          O  
ATOM  11638  ND2 ASN B 725      14.950   8.010  -3.259  1.00  1.070          N  
ATOM  11639  H   ASN B 725      15.758   7.364   0.233  1.00  0.900          H  
ATOM  11640  HA  ASN B 725      18.203   7.010  -1.264  1.00  0.920          H  
ATOM  11641 1HB  ASN B 725      16.055   9.144  -1.389  1.00  1.280          H  
ATOM  11642 2HB  ASN B 725      17.401   9.092  -2.511  1.00  1.280          H  
ATOM  11643 1HD2 ASN B 725      14.376   7.444  -3.849  1.00  1.280          H  
ATOM  11644 2HD2 ASN B 725      14.693   8.974  -3.071  1.00  1.280          H  
ATOM  11645  N   ILE B 726      18.224   9.670   0.688  1.00  0.610          N  
ATOM  11646  CA  ILE B 726      19.051  10.731   1.283  1.00  0.610          C  
ATOM  11647  C   ILE B 726      20.177  10.147   2.131  1.00  0.680          C  
ATOM  11648  O   ILE B 726      21.335  10.566   2.039  1.00  0.760          O  
ATOM  11649  CB  ILE B 726      18.190  11.596   2.205  1.00  0.850          C  
ATOM  11650  CG1 ILE B 726      17.154  12.292   1.408  1.00  0.850          C  
ATOM  11651  CG2 ILE B 726      19.090  12.653   2.887  1.00  0.850          C  
ATOM  11652  CD1 ILE B 726      16.049  12.830   2.256  1.00  0.850          C  
ATOM  11653  H   ILE B 726      17.235   9.599   0.963  1.00  0.730          H  
ATOM  11654  HA  ILE B 726      19.474  11.337   0.482  1.00  0.730          H  
ATOM  11655  HB  ILE B 726      17.705  10.982   2.951  1.00  1.020          H  
ATOM  11656 1HG1 ILE B 726      17.616  13.099   0.870  1.00  1.020          H  
ATOM  11657 2HG1 ILE B 726      16.752  11.623   0.691  1.00  1.020          H  
ATOM  11658 1HG2 ILE B 726      18.514  13.289   3.530  1.00  1.020          H  
ATOM  11659 2HG2 ILE B 726      19.845  12.162   3.484  1.00  1.020          H  
ATOM  11660 3HG2 ILE B 726      19.570  13.264   2.121  1.00  1.020          H  
ATOM  11661 1HD1 ILE B 726      15.324  13.308   1.642  1.00  1.020          H  
ATOM  11662 2HD1 ILE B 726      15.567  12.034   2.777  1.00  1.020          H  
ATOM  11663 3HD1 ILE B 726      16.430  13.528   2.959  1.00  1.020          H  
ATOM  11664  N   ASP B 727      19.814   9.211   3.000  1.00  0.700          N  
ATOM  11665  CA  ASP B 727      20.718   8.554   3.919  1.00  0.860          C  
ATOM  11666  C   ASP B 727      21.809   7.843   3.136  1.00  0.850          C  
ATOM  11667  O   ASP B 727      22.996   7.899   3.503  1.00  0.870          O  
ATOM  11668  CB  ASP B 727      19.948   7.488   4.699  1.00  1.140          C  
ATOM  11669  CG  ASP B 727      18.908   7.976   5.691  1.00  1.140          C  
ATOM  11670  OD1 ASP B 727      18.896   9.116   6.086  1.00  1.140          O  
ATOM  11671  OD2 ASP B 727      18.099   7.155   6.065  1.00  1.140          O  
ATOM  11672  H   ASP B 727      18.839   8.939   3.023  1.00  0.840          H  
ATOM  11673  HA  ASP B 727      21.159   9.293   4.587  1.00  1.030          H  
ATOM  11674 1HB  ASP B 727      19.451   6.820   3.990  1.00  1.370          H  
ATOM  11675 2HB  ASP B 727      20.653   6.895   5.251  1.00  1.370          H  
ATOM  11676  N   ASN B 728      21.407   7.206   2.020  1.00  0.960          N  
ATOM  11677  CA  ASN B 728      22.330   6.482   1.180  1.00  1.130          C  
ATOM  11678  C   ASN B 728      23.175   7.468   0.388  1.00  1.100          C  
ATOM  11679  O   ASN B 728      24.376   7.250   0.219  1.00  1.200          O  
ATOM  11680  CB  ASN B 728      21.602   5.504   0.280  1.00  1.510          C  
ATOM  11681  CG  ASN B 728      22.551   4.549  -0.374  1.00  1.510          C  
ATOM  11682  OD1 ASN B 728      23.285   3.838   0.326  1.00  1.510          O  
ATOM  11683  ND2 ASN B 728      22.568   4.519  -1.664  1.00  1.510          N  
ATOM  11684  H   ASN B 728      20.410   7.158   1.786  1.00  1.150          H  
ATOM  11685  HA  ASN B 728      23.005   5.914   1.819  1.00  1.360          H  
ATOM  11686 1HB  ASN B 728      20.872   4.939   0.868  1.00  1.820          H  
ATOM  11687 2HB  ASN B 728      21.047   6.054  -0.486  1.00  1.820          H  
ATOM  11688 1HD2 ASN B 728      23.226   3.911  -2.143  1.00  1.820          H  
ATOM  11689 2HD2 ASN B 728      21.954   5.109  -2.182  1.00  1.820          H  
ATOM  11690  N   LEU B 729      22.601   8.590  -0.061  1.00  1.050          N  
ATOM  11691  CA  LEU B 729      23.436   9.562  -0.741  1.00  1.230          C  
ATOM  11692  C   LEU B 729      24.576   9.958   0.158  1.00  1.050          C  
ATOM  11693  O   LEU B 729      25.740   9.802  -0.211  1.00  1.200          O  
ATOM  11694  CB  LEU B 729      22.669  10.861  -1.059  1.00  1.650          C  
ATOM  11695  CG  LEU B 729      23.427  12.028  -1.871  1.00  1.650          C  
ATOM  11696  CD1 LEU B 729      22.403  12.874  -2.539  1.00  1.650          C  
ATOM  11697  CD2 LEU B 729      24.263  12.955  -0.944  1.00  1.650          C  
ATOM  11698  H   LEU B 729      21.591   8.745   0.012  1.00  1.260          H  
ATOM  11699  HA  LEU B 729      23.821   9.117  -1.657  1.00  1.480          H  
ATOM  11700 1HB  LEU B 729      21.794  10.579  -1.628  1.00  1.980          H  
ATOM  11701 2HB  LEU B 729      22.326  11.297  -0.125  1.00  1.980          H  
ATOM  11702  HG  LEU B 729      24.070  11.594  -2.626  1.00  1.980          H  
ATOM  11703 1HD1 LEU B 729      22.882  13.656  -3.089  1.00  1.980          H  
ATOM  11704 2HD1 LEU B 729      21.834  12.276  -3.213  1.00  1.980          H  
ATOM  11705 3HD1 LEU B 729      21.749  13.314  -1.789  1.00  1.980          H  
ATOM  11706 1HD2 LEU B 729      24.717  13.739  -1.552  1.00  1.980          H  
ATOM  11707 2HD2 LEU B 729      23.610  13.410  -0.195  1.00  1.980          H  
ATOM  11708 3HD2 LEU B 729      25.050  12.431  -0.446  1.00  1.980          H  
ATOM  11709  N   PHE B 730      24.264  10.374   1.387  1.00  0.850          N  
ATOM  11710  CA  PHE B 730      25.317  10.877   2.246  1.00  0.960          C  
ATOM  11711  C   PHE B 730      26.455   9.890   2.471  1.00  0.960          C  
ATOM  11712  O   PHE B 730      27.621  10.298   2.443  1.00  1.240          O  
ATOM  11713  CB  PHE B 730      24.752  11.336   3.592  1.00  1.300          C  
ATOM  11714  CG  PHE B 730      24.070  12.696   3.562  1.00  1.300          C  
ATOM  11715  CD1 PHE B 730      22.728  12.843   3.890  1.00  1.300          C  
ATOM  11716  CD2 PHE B 730      24.784  13.833   3.208  1.00  1.300          C  
ATOM  11717  CE1 PHE B 730      22.129  14.090   3.876  1.00  1.300          C  
ATOM  11718  CE2 PHE B 730      24.182  15.069   3.188  1.00  1.300          C  
ATOM  11719  CZ  PHE B 730      22.855  15.196   3.525  1.00  1.300          C  
ATOM  11720  H   PHE B 730      23.277  10.423   1.674  1.00  1.020          H  
ATOM  11721  HA  PHE B 730      25.742  11.750   1.758  1.00  1.150          H  
ATOM  11722 1HB  PHE B 730      24.018  10.599   3.932  1.00  1.560          H  
ATOM  11723 2HB  PHE B 730      25.550  11.367   4.330  1.00  1.560          H  
ATOM  11724  HD1 PHE B 730      22.145  11.961   4.171  1.00  1.560          H  
ATOM  11725  HD2 PHE B 730      25.840  13.746   2.946  1.00  1.560          H  
ATOM  11726  HE1 PHE B 730      21.082  14.200   4.143  1.00  1.560          H  
ATOM  11727  HE2 PHE B 730      24.758  15.952   2.910  1.00  1.560          H  
ATOM  11728  HZ  PHE B 730      22.383  16.179   3.512  1.00  1.560          H  
ATOM  11729  N   THR B 731      26.153   8.606   2.681  1.00  0.870          N  
ATOM  11730  CA  THR B 731      27.245   7.657   2.908  1.00  1.050          C  
ATOM  11731  C   THR B 731      27.779   6.959   1.646  1.00  0.890          C  
ATOM  11732  O   THR B 731      28.999   6.832   1.500  1.00  1.190          O  
ATOM  11733  CB  THR B 731      26.850   6.626   3.960  1.00  1.400          C  
ATOM  11734  OG1 THR B 731      26.532   7.334   5.146  1.00  1.400          O  
ATOM  11735  CG2 THR B 731      28.018   5.663   4.272  1.00  1.400          C  
ATOM  11736  H   THR B 731      25.170   8.313   2.733  1.00  1.040          H  
ATOM  11737  HA  THR B 731      28.076   8.216   3.334  1.00  1.260          H  
ATOM  11738  HB  THR B 731      25.994   6.064   3.612  1.00  1.680          H  
ATOM  11739  HG1 THR B 731      25.696   7.788   5.026  1.00  1.680          H  
ATOM  11740 1HG2 THR B 731      27.713   4.962   5.046  1.00  1.680          H  
ATOM  11741 2HG2 THR B 731      28.303   5.107   3.383  1.00  1.680          H  
ATOM  11742 3HG2 THR B 731      28.872   6.239   4.627  1.00  1.680          H  
ATOM  11743  N   GLN B 732      26.907   6.460   0.756  1.00  0.590          N  
ATOM  11744  CA  GLN B 732      27.385   5.757  -0.430  1.00  0.570          C  
ATOM  11745  C   GLN B 732      27.829   6.720  -1.499  1.00  0.630          C  
ATOM  11746  O   GLN B 732      28.914   6.561  -2.057  1.00  0.660          O  
ATOM  11747  CB  GLN B 732      26.329   4.850  -1.080  1.00  0.810          C  
ATOM  11748  CG  GLN B 732      26.901   4.110  -2.326  1.00  0.810          C  
ATOM  11749  CD  GLN B 732      25.952   3.224  -3.126  1.00  0.810          C  
ATOM  11750  OE1 GLN B 732      24.725   3.129  -2.948  1.00  0.810          O  
ATOM  11751  NE2 GLN B 732      26.566   2.553  -4.090  1.00  0.810          N  
ATOM  11752  H   GLN B 732      25.911   6.599   0.881  1.00  0.710          H  
ATOM  11753  HA  GLN B 732      28.239   5.144  -0.148  1.00  0.680          H  
ATOM  11754 1HB  GLN B 732      25.981   4.111  -0.362  1.00  0.970          H  
ATOM  11755 2HB  GLN B 732      25.473   5.445  -1.386  1.00  0.970          H  
ATOM  11756 1HG  GLN B 732      27.281   4.842  -3.033  1.00  0.970          H  
ATOM  11757 2HG  GLN B 732      27.727   3.484  -1.991  1.00  0.970          H  
ATOM  11758 1HE2 GLN B 732      26.042   1.953  -4.695  1.00  0.970          H  
ATOM  11759 2HE2 GLN B 732      27.587   2.660  -4.215  1.00  0.970          H  
ATOM  11760  N   ALA B 733      26.986   7.707  -1.838  1.00  0.780          N  
ATOM  11761  CA  ALA B 733      27.411   8.602  -2.898  1.00  0.970          C  
ATOM  11762  C   ALA B 733      28.557   9.409  -2.359  1.00  0.920          C  
ATOM  11763  O   ALA B 733      29.586   9.552  -2.994  1.00  1.040          O  
ATOM  11764  CB  ALA B 733      26.305   9.503  -3.403  1.00  1.280          C  
ATOM  11765  H   ALA B 733      26.119   7.859  -1.311  1.00  0.940          H  
ATOM  11766  HA  ALA B 733      27.771   8.010  -3.725  1.00  1.160          H  
ATOM  11767 1HB  ALA B 733      26.728  10.112  -4.178  1.00  1.540          H  
ATOM  11768 2HB  ALA B 733      25.488   8.925  -3.801  1.00  1.540          H  
ATOM  11769 3HB  ALA B 733      25.947  10.127  -2.610  1.00  1.540          H  
ATOM  11770  N   GLY B 734      28.425   9.864  -1.125  1.00  0.810          N  
ATOM  11771  CA  GLY B 734      29.480  10.636  -0.510  1.00  0.850          C  
ATOM  11772  C   GLY B 734      30.782   9.841  -0.507  1.00  0.830          C  
ATOM  11773  O   GLY B 734      31.769  10.243  -1.124  1.00  1.180          O  
ATOM  11774  H   GLY B 734      27.536   9.719  -0.643  1.00  0.970          H  
ATOM  11775 1HA  GLY B 734      29.614  11.571  -1.053  1.00  1.020          H  
ATOM  11776 2HA  GLY B 734      29.194  10.885   0.512  1.00  1.020          H  
ATOM  11777  N   GLY B 735      30.789   8.675   0.138  1.00  0.530          N  
ATOM  11778  CA  GLY B 735      31.986   7.866   0.226  1.00  0.490          C  
ATOM  11779  C   GLY B 735      32.568   7.477  -1.121  1.00  0.480          C  
ATOM  11780  O   GLY B 735      33.744   7.742  -1.385  1.00  0.490          O  
ATOM  11781  H   GLY B 735      29.965   8.319   0.622  1.00  0.640          H  
ATOM  11782 1HA  GLY B 735      32.737   8.403   0.803  1.00  0.590          H  
ATOM  11783 2HA  GLY B 735      31.747   6.961   0.787  1.00  0.590          H  
ATOM  11784  N   GLN B 736      31.782   6.811  -1.967  1.00  0.500          N  
ATOM  11785  CA  GLN B 736      32.332   6.353  -3.222  1.00  0.520          C  
ATOM  11786  C   GLN B 736      32.616   7.471  -4.224  1.00  0.550          C  
ATOM  11787  O   GLN B 736      33.606   7.381  -4.953  1.00  0.550          O  
ATOM  11788  CB  GLN B 736      31.452   5.263  -3.826  1.00  0.720          C  
ATOM  11789  CG  GLN B 736      31.459   3.966  -3.035  1.00  0.720          C  
ATOM  11790  CD  GLN B 736      30.579   2.856  -3.639  1.00  0.720          C  
ATOM  11791  OE1 GLN B 736      29.483   3.101  -4.174  1.00  0.720          O  
ATOM  11792  NE2 GLN B 736      31.091   1.630  -3.558  1.00  0.720          N  
ATOM  11793  H   GLN B 736      30.797   6.635  -1.755  1.00  0.600          H  
ATOM  11794  HA  GLN B 736      33.287   5.879  -3.002  1.00  0.620          H  
ATOM  11795 1HB  GLN B 736      30.428   5.617  -3.922  1.00  0.860          H  
ATOM  11796 2HB  GLN B 736      31.829   5.018  -4.802  1.00  0.860          H  
ATOM  11797 1HG  GLN B 736      32.486   3.603  -2.981  1.00  0.860          H  
ATOM  11798 2HG  GLN B 736      31.088   4.181  -2.031  1.00  0.860          H  
ATOM  11799 1HE2 GLN B 736      30.605   0.819  -3.936  1.00  0.860          H  
ATOM  11800 2HE2 GLN B 736      31.982   1.492  -3.127  1.00  0.860          H  
ATOM  11801  N   ALA B 737      31.764   8.509  -4.324  1.00  0.580          N  
ATOM  11802  CA  ALA B 737      32.038   9.549  -5.303  1.00  0.610          C  
ATOM  11803  C   ALA B 737      33.323  10.251  -4.937  1.00  0.600          C  
ATOM  11804  O   ALA B 737      34.105  10.566  -5.829  1.00  0.620          O  
ATOM  11805  CB  ALA B 737      30.900  10.545  -5.421  1.00  0.840          C  
ATOM  11806  H   ALA B 737      30.939   8.607  -3.733  1.00  0.700          H  
ATOM  11807  HA  ALA B 737      32.175   9.069  -6.271  1.00  0.730          H  
ATOM  11808 1HB  ALA B 737      31.146  11.282  -6.183  1.00  1.010          H  
ATOM  11809 2HB  ALA B 737      29.986  10.021  -5.699  1.00  1.010          H  
ATOM  11810 3HB  ALA B 737      30.758  11.048  -4.468  1.00  1.010          H  
ATOM  11811  N   ILE B 738      33.557  10.479  -3.631  1.00  0.580          N  
ATOM  11812  CA  ILE B 738      34.780  11.101  -3.156  1.00  0.590          C  
ATOM  11813  C   ILE B 738      35.973  10.188  -3.408  1.00  0.570          C  
ATOM  11814  O   ILE B 738      37.023  10.666  -3.825  1.00  0.580          O  
ATOM  11815  CB  ILE B 738      34.652  11.566  -1.701  1.00  0.820          C  
ATOM  11816  CG1 ILE B 738      33.551  12.711  -1.586  1.00  0.820          C  
ATOM  11817  CG2 ILE B 738      35.983  12.074  -1.210  1.00  0.820          C  
ATOM  11818  CD1 ILE B 738      33.822  14.030  -2.325  1.00  0.820          C  
ATOM  11819  H   ILE B 738      32.858  10.229  -2.921  1.00  0.700          H  
ATOM  11820  HA  ILE B 738      34.951  11.987  -3.745  1.00  0.710          H  
ATOM  11821  HB  ILE B 738      34.321  10.730  -1.079  1.00  0.990          H  
ATOM  11822 1HG1 ILE B 738      32.619  12.325  -1.983  1.00  0.990          H  
ATOM  11823 2HG1 ILE B 738      33.410  12.935  -0.558  1.00  0.990          H  
ATOM  11824 1HG2 ILE B 738      35.892  12.405  -0.186  1.00  0.990          H  
ATOM  11825 2HG2 ILE B 738      36.730  11.299  -1.261  1.00  0.990          H  
ATOM  11826 3HG2 ILE B 738      36.294  12.890  -1.833  1.00  0.990          H  
ATOM  11827 1HD1 ILE B 738      32.979  14.699  -2.152  1.00  0.990          H  
ATOM  11828 2HD1 ILE B 738      34.726  14.501  -1.945  1.00  0.990          H  
ATOM  11829 3HD1 ILE B 738      33.921  13.867  -3.389  1.00  0.990          H  
ATOM  11830  N   GLN B 739      35.856   8.873  -3.174  1.00  0.550          N  
ATOM  11831  CA  GLN B 739      36.991   8.011  -3.496  1.00  0.560          C  
ATOM  11832  C   GLN B 739      37.348   8.164  -4.965  1.00  0.590          C  
ATOM  11833  O   GLN B 739      38.526   8.320  -5.303  1.00  0.620          O  
ATOM  11834  CB  GLN B 739      36.656   6.543  -3.230  1.00  0.780          C  
ATOM  11835  CG  GLN B 739      36.549   6.131  -1.774  1.00  0.780          C  
ATOM  11836  CD  GLN B 739      35.947   4.735  -1.642  1.00  0.780          C  
ATOM  11837  OE1 GLN B 739      35.348   4.218  -2.597  1.00  0.780          O  
ATOM  11838  NE2 GLN B 739      36.097   4.126  -0.491  1.00  0.780          N  
ATOM  11839  H   GLN B 739      35.003   8.478  -2.763  1.00  0.660          H  
ATOM  11840  HA  GLN B 739      37.851   8.303  -2.927  1.00  0.670          H  
ATOM  11841 1HB  GLN B 739      35.702   6.316  -3.700  1.00  0.940          H  
ATOM  11842 2HB  GLN B 739      37.403   5.913  -3.705  1.00  0.940          H  
ATOM  11843 1HG  GLN B 739      37.552   6.097  -1.351  1.00  0.940          H  
ATOM  11844 2HG  GLN B 739      35.950   6.835  -1.222  1.00  0.940          H  
ATOM  11845 1HE2 GLN B 739      35.718   3.211  -0.348  1.00  0.940          H  
ATOM  11846 2HE2 GLN B 739      36.595   4.573   0.268  1.00  0.940          H  
ATOM  11847  N   SER B 740      36.341   8.172  -5.839  1.00  0.580          N  
ATOM  11848  CA  SER B 740      36.601   8.340  -7.251  1.00  0.610          C  
ATOM  11849  C   SER B 740      37.128   9.743  -7.564  1.00  0.640          C  
ATOM  11850  O   SER B 740      38.053   9.883  -8.355  1.00  0.650          O  
ATOM  11851  CB  SER B 740      35.371   8.016  -8.046  1.00  0.840          C  
ATOM  11852  OG  SER B 740      35.041   6.650  -7.982  1.00  0.840          O  
ATOM  11853  H   SER B 740      35.378   8.013  -5.523  1.00  0.700          H  
ATOM  11854  HA  SER B 740      37.366   7.621  -7.538  1.00  0.730          H  
ATOM  11855 1HB  SER B 740      34.550   8.597  -7.648  1.00  1.010          H  
ATOM  11856 2HB  SER B 740      35.523   8.307  -9.064  1.00  1.010          H  
ATOM  11857  HG  SER B 740      34.334   6.522  -8.622  1.00  1.010          H  
ATOM  11858  N   LEU B 741      36.584  10.785  -6.938  1.00  0.650          N  
ATOM  11859  CA  LEU B 741      37.041  12.144  -7.193  1.00  0.700          C  
ATOM  11860  C   LEU B 741      38.482  12.332  -6.801  1.00  0.740          C  
ATOM  11861  O   LEU B 741      39.263  12.935  -7.540  1.00  0.790          O  
ATOM  11862  CB  LEU B 741      36.224  13.161  -6.400  1.00  0.960          C  
ATOM  11863  CG  LEU B 741      36.663  14.647  -6.525  1.00  0.960          C  
ATOM  11864  CD1 LEU B 741      36.557  15.123  -7.985  1.00  0.960          C  
ATOM  11865  CD2 LEU B 741      35.804  15.477  -5.582  1.00  0.960          C  
ATOM  11866  H   LEU B 741      35.800  10.639  -6.311  1.00  0.780          H  
ATOM  11867  HA  LEU B 741      36.936  12.335  -8.253  1.00  0.840          H  
ATOM  11868 1HB  LEU B 741      35.177  13.075  -6.692  1.00  1.150          H  
ATOM  11869 2HB  LEU B 741      36.305  12.896  -5.352  1.00  1.150          H  
ATOM  11870  HG  LEU B 741      37.700  14.750  -6.225  1.00  1.150          H  
ATOM  11871 1HD1 LEU B 741      36.872  16.165  -8.046  1.00  1.150          H  
ATOM  11872 2HD1 LEU B 741      37.202  14.528  -8.630  1.00  1.150          H  
ATOM  11873 3HD1 LEU B 741      35.526  15.035  -8.322  1.00  1.150          H  
ATOM  11874 1HD2 LEU B 741      36.109  16.523  -5.635  1.00  1.150          H  
ATOM  11875 2HD2 LEU B 741      34.755  15.388  -5.867  1.00  1.150          H  
ATOM  11876 3HD2 LEU B 741      35.935  15.111  -4.562  1.00  1.150          H  
ATOM  11877  N   PHE B 742      38.836  11.858  -5.614  1.00  0.700          N  
ATOM  11878  CA  PHE B 742      40.182  12.003  -5.135  1.00  0.750          C  
ATOM  11879  C   PHE B 742      41.093  11.195  -6.039  1.00  0.760          C  
ATOM  11880  O   PHE B 742      42.195  11.663  -6.352  1.00  0.810          O  
ATOM  11881  CB  PHE B 742      40.272  11.644  -3.654  1.00  1.030          C  
ATOM  11882  CG  PHE B 742      39.582  12.693  -2.711  1.00  1.030          C  
ATOM  11883  CD1 PHE B 742      38.996  13.893  -3.188  1.00  1.030          C  
ATOM  11884  CD2 PHE B 742      39.550  12.487  -1.346  1.00  1.030          C  
ATOM  11885  CE1 PHE B 742      38.417  14.793  -2.321  1.00  1.030          C  
ATOM  11886  CE2 PHE B 742      38.970  13.389  -0.489  1.00  1.030          C  
ATOM  11887  CZ  PHE B 742      38.404  14.541  -0.968  1.00  1.030          C  
ATOM  11888  H   PHE B 742      38.145  11.388  -5.029  1.00  0.840          H  
ATOM  11889  HA  PHE B 742      40.489  13.039  -5.243  1.00  0.900          H  
ATOM  11890 1HB  PHE B 742      39.768  10.689  -3.504  1.00  1.240          H  
ATOM  11891 2HB  PHE B 742      41.312  11.525  -3.351  1.00  1.240          H  
ATOM  11892  HD1 PHE B 742      38.981  14.128  -4.237  1.00  1.240          H  
ATOM  11893  HD2 PHE B 742      39.999  11.609  -0.937  1.00  1.240          H  
ATOM  11894  HE1 PHE B 742      37.969  15.707  -2.712  1.00  1.240          H  
ATOM  11895  HE2 PHE B 742      38.967  13.185   0.573  1.00  1.240          H  
ATOM  11896  HZ  PHE B 742      37.946  15.252  -0.281  1.00  1.240          H  
ATOM  11897  N   ASN B 743      40.627  10.016  -6.508  1.00  0.720          N  
ATOM  11898  CA  ASN B 743      41.384   9.198  -7.439  1.00  0.740          C  
ATOM  11899  C   ASN B 743      41.715  10.009  -8.682  1.00  0.780          C  
ATOM  11900  O   ASN B 743      42.881  10.093  -9.081  1.00  0.820          O  
ATOM  11901  CB  ASN B 743      40.618   7.922  -7.828  1.00  1.030          C  
ATOM  11902  CG  ASN B 743      41.368   6.947  -8.738  1.00  1.030          C  
ATOM  11903  OD1 ASN B 743      41.764   7.339  -9.836  1.00  1.030          O  
ATOM  11904  ND2 ASN B 743      41.530   5.705  -8.311  1.00  1.030          N  
ATOM  11905  H   ASN B 743      39.733   9.641  -6.178  1.00  0.860          H  
ATOM  11906  HA  ASN B 743      42.307   8.943  -6.964  1.00  0.890          H  
ATOM  11907 1HB  ASN B 743      40.303   7.395  -6.938  1.00  1.230          H  
ATOM  11908 2HB  ASN B 743      39.725   8.196  -8.351  1.00  1.230          H  
ATOM  11909 1HD2 ASN B 743      41.995   4.998  -8.899  1.00  1.230          H  
ATOM  11910 2HD2 ASN B 743      41.176   5.434  -7.417  1.00  1.230          H  
ATOM  11911  N   ILE B 744      40.699  10.658  -9.257  1.00  0.790          N  
ATOM  11912  CA  ILE B 744      40.851  11.446 -10.471  1.00  0.840          C  
ATOM  11913  C   ILE B 744      41.842  12.570 -10.282  1.00  0.900          C  
ATOM  11914  O   ILE B 744      42.739  12.764 -11.108  1.00  0.910          O  
ATOM  11915  CB  ILE B 744      39.492  12.065 -10.879  1.00  1.160          C  
ATOM  11916  CG1 ILE B 744      38.556  10.943 -11.311  1.00  1.160          C  
ATOM  11917  CG2 ILE B 744      39.666  13.180 -11.977  1.00  1.160          C  
ATOM  11918  CD1 ILE B 744      37.138  11.326 -11.420  1.00  1.160          C  
ATOM  11919  H   ILE B 744      39.765  10.537  -8.852  1.00  0.950          H  
ATOM  11920  HA  ILE B 744      41.202  10.786 -11.257  1.00  1.010          H  
ATOM  11921  HB  ILE B 744      39.040  12.516 -10.002  1.00  1.390          H  
ATOM  11922 1HG1 ILE B 744      38.856  10.563 -12.250  1.00  1.390          H  
ATOM  11923 2HG1 ILE B 744      38.645  10.158 -10.608  1.00  1.390          H  
ATOM  11924 1HG2 ILE B 744      38.703  13.609 -12.227  1.00  1.390          H  
ATOM  11925 2HG2 ILE B 744      40.306  13.979 -11.610  1.00  1.390          H  
ATOM  11926 3HG2 ILE B 744      40.110  12.769 -12.865  1.00  1.390          H  
ATOM  11927 1HD1 ILE B 744      36.565  10.453 -11.716  1.00  1.390          H  
ATOM  11928 2HD1 ILE B 744      36.788  11.679 -10.462  1.00  1.390          H  
ATOM  11929 3HD1 ILE B 744      37.021  12.099 -12.150  1.00  1.390          H  
ATOM  11930  N   LEU B 745      41.681  13.329  -9.199  1.00  0.930          N  
ATOM  11931  CA  LEU B 745      42.552  14.460  -8.942  1.00  1.010          C  
ATOM  11932  C   LEU B 745      43.995  14.027  -8.697  1.00  1.000          C  
ATOM  11933  O   LEU B 745      44.932  14.652  -9.209  1.00  1.040          O  
ATOM  11934  CB  LEU B 745      42.026  15.204  -7.709  1.00  1.380          C  
ATOM  11935  CG  LEU B 745      40.647  15.918  -7.859  1.00  1.380          C  
ATOM  11936  CD1 LEU B 745      40.192  16.379  -6.480  1.00  1.380          C  
ATOM  11937  CD2 LEU B 745      40.748  17.097  -8.820  1.00  1.380          C  
ATOM  11938  H   LEU B 745      40.911  13.121  -8.555  1.00  1.120          H  
ATOM  11939  HA  LEU B 745      42.542  15.106  -9.813  1.00  1.210          H  
ATOM  11940 1HB  LEU B 745      41.930  14.479  -6.899  1.00  1.660          H  
ATOM  11941 2HB  LEU B 745      42.762  15.947  -7.415  1.00  1.660          H  
ATOM  11942  HG  LEU B 745      39.913  15.215  -8.241  1.00  1.660          H  
ATOM  11943 1HD1 LEU B 745      39.219  16.861  -6.561  1.00  1.660          H  
ATOM  11944 2HD1 LEU B 745      40.113  15.518  -5.823  1.00  1.660          H  
ATOM  11945 3HD1 LEU B 745      40.913  17.083  -6.072  1.00  1.660          H  
ATOM  11946 1HD2 LEU B 745      39.772  17.577  -8.898  1.00  1.660          H  
ATOM  11947 2HD2 LEU B 745      41.477  17.815  -8.442  1.00  1.660          H  
ATOM  11948 3HD2 LEU B 745      41.051  16.760  -9.803  1.00  1.660          H  
ATOM  11949  N   THR B 746      44.169  12.942  -7.935  1.00  0.950          N  
ATOM  11950  CA  THR B 746      45.479  12.413  -7.596  1.00  0.980          C  
ATOM  11951  C   THR B 746      46.184  11.902  -8.825  1.00  0.880          C  
ATOM  11952  O   THR B 746      47.356  12.221  -9.069  1.00  0.900          O  
ATOM  11953  CB  THR B 746      45.348  11.250  -6.588  1.00  1.360          C  
ATOM  11954  OG1 THR B 746      44.751  11.727  -5.379  1.00  1.360          O  
ATOM  11955  CG2 THR B 746      46.720  10.623  -6.292  1.00  1.360          C  
ATOM  11956  H   THR B 746      43.356  12.477  -7.533  1.00  1.140          H  
ATOM  11957  HA  THR B 746      46.075  13.209  -7.155  1.00  1.180          H  
ATOM  11958  HB  THR B 746      44.691  10.499  -7.008  1.00  1.630          H  
ATOM  11959  HG1 THR B 746      43.801  11.911  -5.559  1.00  1.630          H  
ATOM  11960 1HG2 THR B 746      46.594   9.810  -5.586  1.00  1.630          H  
ATOM  11961 2HG2 THR B 746      47.163  10.232  -7.204  1.00  1.630          H  
ATOM  11962 3HG2 THR B 746      47.376  11.376  -5.870  1.00  1.630          H  
ATOM  11963  N   THR B 747      45.456  11.113  -9.605  1.00  0.800          N  
ATOM  11964  CA  THR B 747      45.987  10.480 -10.774  1.00  0.720          C  
ATOM  11965  C   THR B 747      46.379  11.530 -11.789  1.00  0.760          C  
ATOM  11966  O   THR B 747      47.465  11.445 -12.361  1.00  0.730          O  
ATOM  11967  CB  THR B 747      44.979   9.523 -11.398  1.00  1.040          C  
ATOM  11968  OG1 THR B 747      44.587   8.541 -10.484  1.00  1.040          O  
ATOM  11969  CG2 THR B 747      45.651   8.823 -12.463  1.00  1.040          C  
ATOM  11970  H   THR B 747      44.494  10.900  -9.350  1.00  0.960          H  
ATOM  11971  HA  THR B 747      46.877   9.921 -10.498  1.00  0.860          H  
ATOM  11972  HB  THR B 747      44.114  10.063 -11.738  1.00  1.250          H  
ATOM  11973  HG1 THR B 747      43.946   8.940  -9.855  1.00  1.250          H  
ATOM  11974 1HG2 THR B 747      44.962   8.137 -12.869  1.00  1.250          H  
ATOM  11975 2HG2 THR B 747      45.971   9.507 -13.208  1.00  1.250          H  
ATOM  11976 3HG2 THR B 747      46.506   8.287 -12.057  1.00  1.250          H  
ATOM  11977  N   SER B 748      45.519  12.535 -12.009  1.00  0.830          N  
ATOM  11978  CA  SER B 748      45.813  13.573 -12.978  1.00  0.890          C  
ATOM  11979  C   SER B 748      47.116  14.262 -12.629  1.00  0.940          C  
ATOM  11980  O   SER B 748      47.970  14.441 -13.502  1.00  0.940          O  
ATOM  11981  CB  SER B 748      44.684  14.575 -13.041  1.00  1.220          C  
ATOM  11982  OG  SER B 748      44.964  15.591 -13.969  1.00  1.220          O  
ATOM  11983  H   SER B 748      44.614  12.566 -11.529  1.00  1.000          H  
ATOM  11984  HA  SER B 748      45.922  13.114 -13.959  1.00  1.070          H  
ATOM  11985 1HB  SER B 748      43.763  14.062 -13.320  1.00  1.470          H  
ATOM  11986 2HB  SER B 748      44.529  15.005 -12.051  1.00  1.470          H  
ATOM  11987  HG  SER B 748      44.195  16.164 -13.965  1.00  1.470          H  
ATOM  11988  N   VAL B 749      47.325  14.594 -11.349  1.00  0.990          N  
ATOM  11989  CA  VAL B 749      48.581  15.225 -10.991  1.00  1.050          C  
ATOM  11990  C   VAL B 749      49.755  14.317 -11.320  1.00  0.960          C  
ATOM  11991  O   VAL B 749      50.733  14.784 -11.903  1.00  0.960          O  
ATOM  11992  CB  VAL B 749      48.618  15.607  -9.500  1.00  1.450          C  
ATOM  11993  CG1 VAL B 749      50.044  16.062  -9.096  1.00  1.450          C  
ATOM  11994  CG2 VAL B 749      47.620  16.727  -9.257  1.00  1.450          C  
ATOM  11995  H   VAL B 749      46.587  14.449 -10.648  1.00  1.190          H  
ATOM  11996  HA  VAL B 749      48.678  16.139 -11.576  1.00  1.260          H  
ATOM  11997  HB  VAL B 749      48.348  14.735  -8.895  1.00  1.740          H  
ATOM  11998 1HG1 VAL B 749      50.052  16.331  -8.042  1.00  1.740          H  
ATOM  11999 2HG1 VAL B 749      50.754  15.258  -9.257  1.00  1.740          H  
ATOM  12000 3HG1 VAL B 749      50.336  16.926  -9.694  1.00  1.740          H  
ATOM  12001 1HG2 VAL B 749      47.624  17.001  -8.204  1.00  1.740          H  
ATOM  12002 2HG2 VAL B 749      47.892  17.592  -9.860  1.00  1.740          H  
ATOM  12003 3HG2 VAL B 749      46.627  16.398  -9.538  1.00  1.740          H  
ATOM  12004  N   LEU B 750      49.666  13.031 -10.975  1.00  0.880          N  
ATOM  12005  CA  LEU B 750      50.763  12.114 -11.259  1.00  0.830          C  
ATOM  12006  C   LEU B 750      51.042  12.009 -12.760  1.00  0.760          C  
ATOM  12007  O   LEU B 750      52.206  12.032 -13.172  1.00  0.770          O  
ATOM  12008  CB  LEU B 750      50.416  10.745 -10.662  1.00  1.180          C  
ATOM  12009  CG  LEU B 750      50.414  10.676  -9.105  1.00  1.180          C  
ATOM  12010  CD1 LEU B 750      49.752   9.390  -8.664  1.00  1.180          C  
ATOM  12011  CD2 LEU B 750      51.853  10.722  -8.583  1.00  1.180          C  
ATOM  12012  H   LEU B 750      48.833  12.704 -10.468  1.00  1.060          H  
ATOM  12013  HA  LEU B 750      51.656  12.503 -10.789  1.00  1.000          H  
ATOM  12014 1HB  LEU B 750      49.426  10.456 -11.011  1.00  1.420          H  
ATOM  12015 2HB  LEU B 750      51.133  10.014 -11.032  1.00  1.420          H  
ATOM  12016  HG  LEU B 750      49.848  11.515  -8.698  1.00  1.420          H  
ATOM  12017 1HD1 LEU B 750      49.737   9.330  -7.575  1.00  1.420          H  
ATOM  12018 2HD1 LEU B 750      48.740   9.389  -9.037  1.00  1.420          H  
ATOM  12019 3HD1 LEU B 750      50.278   8.551  -9.055  1.00  1.420          H  
ATOM  12020 1HD2 LEU B 750      51.840  10.666  -7.495  1.00  1.420          H  
ATOM  12021 2HD2 LEU B 750      52.414   9.877  -8.983  1.00  1.420          H  
ATOM  12022 3HD2 LEU B 750      52.339  11.645  -8.877  1.00  1.420          H  
ATOM  12023  N   ILE B 751      49.994  11.966 -13.578  1.00  0.740          N  
ATOM  12024  CA  ILE B 751      50.146  11.889 -15.026  1.00  0.750          C  
ATOM  12025  C   ILE B 751      50.843  13.117 -15.596  1.00  0.800          C  
ATOM  12026  O   ILE B 751      51.747  13.000 -16.434  1.00  0.860          O  
ATOM  12027  CB  ILE B 751      48.789  11.692 -15.708  1.00  1.050          C  
ATOM  12028  CG1 ILE B 751      48.245  10.327 -15.373  1.00  1.050          C  
ATOM  12029  CG2 ILE B 751      48.932  11.860 -17.178  1.00  1.050          C  
ATOM  12030  CD1 ILE B 751      46.820  10.189 -15.723  1.00  1.050          C  
ATOM  12031  H   ILE B 751      49.056  11.936 -13.161  1.00  0.890          H  
ATOM  12032  HA  ILE B 751      50.761  11.018 -15.250  1.00  0.900          H  
ATOM  12033  HB  ILE B 751      48.084  12.429 -15.321  1.00  1.260          H  
ATOM  12034 1HG1 ILE B 751      48.814   9.575 -15.923  1.00  1.260          H  
ATOM  12035 2HG1 ILE B 751      48.368  10.141 -14.311  1.00  1.260          H  
ATOM  12036 1HG2 ILE B 751      47.994  11.741 -17.697  1.00  1.260          H  
ATOM  12037 2HG2 ILE B 751      49.293  12.812 -17.382  1.00  1.260          H  
ATOM  12038 3HG2 ILE B 751      49.630  11.134 -17.515  1.00  1.260          H  
ATOM  12039 1HD1 ILE B 751      46.462   9.209 -15.474  1.00  1.260          H  
ATOM  12040 2HD1 ILE B 751      46.270  10.928 -15.169  1.00  1.260          H  
ATOM  12041 3HD1 ILE B 751      46.681  10.346 -16.750  1.00  1.260          H  
ATOM  12042  N   PHE B 752      50.399  14.304 -15.181  1.00  0.820          N  
ATOM  12043  CA  PHE B 752      51.028  15.526 -15.652  1.00  0.900          C  
ATOM  12044  C   PHE B 752      52.468  15.610 -15.184  1.00  0.980          C  
ATOM  12045  O   PHE B 752      53.326  16.056 -15.938  1.00  1.070          O  
ATOM  12046  CB  PHE B 752      50.216  16.754 -15.256  1.00  1.230          C  
ATOM  12047  CG  PHE B 752      49.091  17.055 -16.233  1.00  1.230          C  
ATOM  12048  CD1 PHE B 752      47.832  16.492 -16.106  1.00  1.230          C  
ATOM  12049  CD2 PHE B 752      49.308  17.931 -17.290  1.00  1.230          C  
ATOM  12050  CE1 PHE B 752      46.833  16.782 -17.005  1.00  1.230          C  
ATOM  12051  CE2 PHE B 752      48.307  18.226 -18.186  1.00  1.230          C  
ATOM  12052  CZ  PHE B 752      47.069  17.647 -18.042  1.00  1.230          C  
ATOM  12053  H   PHE B 752      49.616  14.347 -14.519  1.00  0.980          H  
ATOM  12054  HA  PHE B 752      51.050  15.497 -16.736  1.00  1.080          H  
ATOM  12055 1HB  PHE B 752      49.782  16.590 -14.264  1.00  1.470          H  
ATOM  12056 2HB  PHE B 752      50.868  17.621 -15.198  1.00  1.470          H  
ATOM  12057  HD1 PHE B 752      47.627  15.813 -15.294  1.00  1.470          H  
ATOM  12058  HD2 PHE B 752      50.288  18.393 -17.405  1.00  1.470          H  
ATOM  12059  HE1 PHE B 752      45.854  16.321 -16.884  1.00  1.470          H  
ATOM  12060  HE2 PHE B 752      48.501  18.917 -19.006  1.00  1.470          H  
ATOM  12061  HZ  PHE B 752      46.280  17.875 -18.740  1.00  1.470          H  
ATOM  12062  N   LEU B 753      52.762  15.184 -13.951  1.00  0.960          N  
ATOM  12063  CA  LEU B 753      54.146  15.208 -13.502  1.00  1.070          C  
ATOM  12064  C   LEU B 753      55.011  14.282 -14.359  1.00  1.050          C  
ATOM  12065  O   LEU B 753      56.131  14.649 -14.723  1.00  1.130          O  
ATOM  12066  CB  LEU B 753      54.252  14.756 -12.034  1.00  1.450          C  
ATOM  12067  CG  LEU B 753      53.690  15.700 -10.941  1.00  1.450          C  
ATOM  12068  CD1 LEU B 753      53.684  14.946  -9.615  1.00  1.450          C  
ATOM  12069  CD2 LEU B 753      54.542  16.960 -10.830  1.00  1.450          C  
ATOM  12070  H   LEU B 753      52.024  14.869 -13.316  1.00  1.150          H  
ATOM  12071  HA  LEU B 753      54.527  16.217 -13.610  1.00  1.280          H  
ATOM  12072 1HB  LEU B 753      53.718  13.812 -11.943  1.00  1.740          H  
ATOM  12073 2HB  LEU B 753      55.300  14.572 -11.808  1.00  1.740          H  
ATOM  12074  HG  LEU B 753      52.678  15.983 -11.184  1.00  1.740          H  
ATOM  12075 1HD1 LEU B 753      53.283  15.589  -8.833  1.00  1.740          H  
ATOM  12076 2HD1 LEU B 753      53.065  14.060  -9.704  1.00  1.740          H  
ATOM  12077 3HD1 LEU B 753      54.700  14.653  -9.357  1.00  1.740          H  
ATOM  12078 1HD2 LEU B 753      54.133  17.601 -10.049  1.00  1.740          H  
ATOM  12079 2HD2 LEU B 753      55.566  16.688 -10.578  1.00  1.740          H  
ATOM  12080 3HD2 LEU B 753      54.536  17.504 -11.769  1.00  1.740          H  
ATOM  12081  N   LEU B 754      54.491  13.096 -14.723  1.00  0.980          N  
ATOM  12082  CA  LEU B 754      55.274  12.181 -15.546  1.00  1.030          C  
ATOM  12083  C   LEU B 754      55.606  12.793 -16.917  1.00  1.070          C  
ATOM  12084  O   LEU B 754      56.749  12.699 -17.365  1.00  1.180          O  
ATOM  12085  CB  LEU B 754      54.514  10.865 -15.767  1.00  1.420          C  
ATOM  12086  CG  LEU B 754      54.315   9.869 -14.598  1.00  1.420          C  
ATOM  12087  CD1 LEU B 754      53.301   8.781 -15.053  1.00  1.420          C  
ATOM  12088  CD2 LEU B 754      55.642   9.210 -14.227  1.00  1.420          C  
ATOM  12089  H   LEU B 754      53.578  12.811 -14.355  1.00  1.180          H  
ATOM  12090  HA  LEU B 754      56.208  11.981 -15.034  1.00  1.240          H  
ATOM  12091 1HB  LEU B 754      53.527  11.104 -16.161  1.00  1.710          H  
ATOM  12092 2HB  LEU B 754      55.058  10.343 -16.488  1.00  1.710          H  
ATOM  12093  HG  LEU B 754      53.913  10.386 -13.736  1.00  1.710          H  
ATOM  12094 1HD1 LEU B 754      53.138   8.077 -14.247  1.00  1.710          H  
ATOM  12095 2HD1 LEU B 754      52.355   9.248 -15.312  1.00  1.710          H  
ATOM  12096 3HD1 LEU B 754      53.687   8.250 -15.923  1.00  1.710          H  
ATOM  12097 1HD2 LEU B 754      55.475   8.505 -13.412  1.00  1.710          H  
ATOM  12098 2HD2 LEU B 754      56.035   8.677 -15.089  1.00  1.710          H  
ATOM  12099 3HD2 LEU B 754      56.359   9.963 -13.907  1.00  1.710          H  
ATOM  12100  N   SER B 755      54.616  13.411 -17.591  1.00  1.050          N  
ATOM  12101  CA  SER B 755      54.872  14.122 -18.859  1.00  1.200          C  
ATOM  12102  C   SER B 755      53.659  15.006 -19.256  1.00  1.130          C  
ATOM  12103  O   SER B 755      52.675  14.484 -19.797  1.00  1.120          O  
ATOM  12104  CB  SER B 755      55.191  13.177 -19.999  1.00  1.620          C  
ATOM  12105  OG  SER B 755      55.470  13.916 -21.162  1.00  1.620          O  
ATOM  12106  H   SER B 755      53.675  13.417 -17.179  1.00  1.260          H  
ATOM  12107  HA  SER B 755      55.765  14.722 -18.728  1.00  1.440          H  
ATOM  12108 1HB  SER B 755      56.041  12.546 -19.755  1.00  1.940          H  
ATOM  12109 2HB  SER B 755      54.349  12.535 -20.177  1.00  1.940          H  
ATOM  12110  HG  SER B 755      55.794  13.287 -21.812  1.00  1.940          H  
ATOM  12111  N   PRO B 756      53.711  16.345 -19.059  1.00  1.130          N  
ATOM  12112  CA  PRO B 756      52.630  17.299 -19.316  1.00  1.090          C  
ATOM  12113  C   PRO B 756      52.053  17.406 -20.740  1.00  1.040          C  
ATOM  12114  O   PRO B 756      50.880  17.751 -20.900  1.00  1.030          O  
ATOM  12115  CB  PRO B 756      53.301  18.639 -18.980  1.00  1.640          C  
ATOM  12116  CG  PRO B 756      54.401  18.305 -18.012  1.00  1.640          C  
ATOM  12117  CD  PRO B 756      54.914  16.954 -18.449  1.00  1.640          C  
ATOM  12118  HA  PRO B 756      51.829  17.094 -18.595  1.00  1.310          H  
ATOM  12119 1HB  PRO B 756      53.680  19.108 -19.901  1.00  1.960          H  
ATOM  12120 2HB  PRO B 756      52.561  19.333 -18.555  1.00  1.960          H  
ATOM  12121 1HG  PRO B 756      55.179  19.084 -18.031  1.00  1.960          H  
ATOM  12122 2HG  PRO B 756      54.003  18.283 -16.985  1.00  1.960          H  
ATOM  12123 1HD  PRO B 756      55.730  17.047 -19.182  1.00  1.960          H  
ATOM  12124 2HD  PRO B 756      55.220  16.416 -17.531  1.00  1.960          H  
ATOM  12125  N   VAL B 757      52.822  17.071 -21.781  1.00  1.030          N  
ATOM  12126  CA  VAL B 757      52.283  17.238 -23.137  1.00  1.040          C  
ATOM  12127  C   VAL B 757      51.250  16.184 -23.453  1.00  1.040          C  
ATOM  12128  O   VAL B 757      50.101  16.486 -23.802  1.00  1.280          O  
ATOM  12129  CB  VAL B 757      53.416  17.188 -24.184  1.00  1.450          C  
ATOM  12130  CG1 VAL B 757      52.840  17.202 -25.629  1.00  1.450          C  
ATOM  12131  CG2 VAL B 757      54.340  18.383 -23.960  1.00  1.450          C  
ATOM  12132  H   VAL B 757      53.780  16.767 -21.661  1.00  1.240          H  
ATOM  12133  HA  VAL B 757      51.805  18.216 -23.196  1.00  1.250          H  
ATOM  12134  HB  VAL B 757      53.974  16.265 -24.064  1.00  1.740          H  
ATOM  12135 1HG1 VAL B 757      53.660  17.164 -26.346  1.00  1.740          H  
ATOM  12136 2HG1 VAL B 757      52.187  16.352 -25.800  1.00  1.740          H  
ATOM  12137 3HG1 VAL B 757      52.270  18.120 -25.780  1.00  1.740          H  
ATOM  12138 1HG2 VAL B 757      55.154  18.364 -24.680  1.00  1.740          H  
ATOM  12139 2HG2 VAL B 757      53.772  19.306 -24.084  1.00  1.740          H  
ATOM  12140 3HG2 VAL B 757      54.752  18.348 -22.952  1.00  1.740          H  
ATOM  12141  N   ILE B 758      51.680  14.945 -23.352  1.00  0.860          N  
ATOM  12142  CA  ILE B 758      50.805  13.839 -23.620  1.00  0.850          C  
ATOM  12143  C   ILE B 758      49.679  13.809 -22.586  1.00  0.850          C  
ATOM  12144  O   ILE B 758      48.558  13.390 -22.901  1.00  0.870          O  
ATOM  12145  CB  ILE B 758      51.598  12.535 -23.687  1.00  1.190          C  
ATOM  12146  CG1 ILE B 758      50.741  11.479 -24.339  1.00  1.190          C  
ATOM  12147  CG2 ILE B 758      52.099  12.140 -22.365  1.00  1.190          C  
ATOM  12148  CD1 ILE B 758      51.434  10.207 -24.691  1.00  1.190          C  
ATOM  12149  H   ILE B 758      52.627  14.798 -23.047  1.00  1.030          H  
ATOM  12150  HA  ILE B 758      50.354  13.993 -24.595  1.00  1.020          H  
ATOM  12151  HB  ILE B 758      52.448  12.685 -24.311  1.00  1.430          H  
ATOM  12152 1HG1 ILE B 758      49.942  11.253 -23.705  1.00  1.430          H  
ATOM  12153 2HG1 ILE B 758      50.333  11.904 -25.243  1.00  1.430          H  
ATOM  12154 1HG2 ILE B 758      52.676  11.263 -22.485  1.00  1.430          H  
ATOM  12155 2HG2 ILE B 758      52.726  12.927 -21.959  1.00  1.430          H  
ATOM  12156 3HG2 ILE B 758      51.284  11.950 -21.688  1.00  1.430          H  
ATOM  12157 1HD1 ILE B 758      50.707   9.550 -25.156  1.00  1.430          H  
ATOM  12158 2HD1 ILE B 758      52.245  10.412 -25.385  1.00  1.430          H  
ATOM  12159 3HD1 ILE B 758      51.821   9.723 -23.812  1.00  1.430          H  
ATOM  12160  N   ALA B 759      49.974  14.252 -21.345  1.00  0.870          N  
ATOM  12161  CA  ALA B 759      48.971  14.295 -20.306  1.00  0.880          C  
ATOM  12162  C   ALA B 759      47.802  15.180 -20.696  1.00  0.850          C  
ATOM  12163  O   ALA B 759      46.647  14.762 -20.556  1.00  0.840          O  
ATOM  12164  CB  ALA B 759      49.592  14.831 -19.046  1.00  1.230          C  
ATOM  12165  H   ALA B 759      50.924  14.536 -21.093  1.00  1.040          H  
ATOM  12166  HA  ALA B 759      48.599  13.286 -20.144  1.00  1.060          H  
ATOM  12167 1HB  ALA B 759      48.849  14.854 -18.263  1.00  1.470          H  
ATOM  12168 2HB  ALA B 759      50.426  14.201 -18.751  1.00  1.470          H  
ATOM  12169 3HB  ALA B 759      49.947  15.827 -19.233  1.00  1.470          H  
ATOM  12170  N   LEU B 760      48.098  16.348 -21.287  1.00  0.870          N  
ATOM  12171  CA  LEU B 760      47.059  17.262 -21.725  1.00  0.900          C  
ATOM  12172  C   LEU B 760      46.243  16.670 -22.865  1.00  0.830          C  
ATOM  12173  O   LEU B 760      45.019  16.850 -22.916  1.00  0.860          O  
ATOM  12174  CB  LEU B 760      47.660  18.608 -22.137  1.00  1.250          C  
ATOM  12175  CG  LEU B 760      46.654  19.739 -22.537  1.00  1.250          C  
ATOM  12176  CD1 LEU B 760      45.690  20.042 -21.359  1.00  1.250          C  
ATOM  12177  CD2 LEU B 760      47.452  20.988 -22.909  1.00  1.250          C  
ATOM  12178  H   LEU B 760      49.077  16.656 -21.340  1.00  1.040          H  
ATOM  12179  HA  LEU B 760      46.397  17.416 -20.891  1.00  1.080          H  
ATOM  12180 1HB  LEU B 760      48.277  18.971 -21.324  1.00  1.500          H  
ATOM  12181 2HB  LEU B 760      48.318  18.430 -22.992  1.00  1.500          H  
ATOM  12182  HG  LEU B 760      46.058  19.421 -23.394  1.00  1.500          H  
ATOM  12183 1HD1 LEU B 760      45.005  20.837 -21.654  1.00  1.500          H  
ATOM  12184 2HD1 LEU B 760      45.107  19.164 -21.108  1.00  1.500          H  
ATOM  12185 3HD1 LEU B 760      46.261  20.361 -20.489  1.00  1.500          H  
ATOM  12186 1HD2 LEU B 760      46.768  21.787 -23.199  1.00  1.500          H  
ATOM  12187 2HD2 LEU B 760      48.047  21.312 -22.054  1.00  1.500          H  
ATOM  12188 3HD2 LEU B 760      48.115  20.756 -23.744  1.00  1.500          H  
ATOM  12189  N   ILE B 761      46.908  15.969 -23.786  1.00  0.830          N  
ATOM  12190  CA  ILE B 761      46.172  15.385 -24.899  1.00  0.840          C  
ATOM  12191  C   ILE B 761      45.143  14.394 -24.357  1.00  0.790          C  
ATOM  12192  O   ILE B 761      43.974  14.432 -24.752  1.00  0.770          O  
ATOM  12193  CB  ILE B 761      47.120  14.653 -25.891  1.00  1.170          C  
ATOM  12194  CG1 ILE B 761      48.009  15.699 -26.618  1.00  1.170          C  
ATOM  12195  CG2 ILE B 761      46.298  13.806 -26.908  1.00  1.170          C  
ATOM  12196  CD1 ILE B 761      49.181  15.112 -27.400  1.00  1.170          C  
ATOM  12197  H   ILE B 761      47.931  15.913 -23.722  1.00  1.000          H  
ATOM  12198  HA  ILE B 761      45.651  16.172 -25.430  1.00  1.010          H  
ATOM  12199  HB  ILE B 761      47.785  13.995 -25.336  1.00  1.410          H  
ATOM  12200 1HG1 ILE B 761      47.389  16.273 -27.303  1.00  1.410          H  
ATOM  12201 2HG1 ILE B 761      48.417  16.381 -25.869  1.00  1.410          H  
ATOM  12202 1HG2 ILE B 761      46.963  13.307 -27.583  1.00  1.410          H  
ATOM  12203 2HG2 ILE B 761      45.701  13.054 -26.392  1.00  1.410          H  
ATOM  12204 3HG2 ILE B 761      45.634  14.461 -27.475  1.00  1.410          H  
ATOM  12205 1HD1 ILE B 761      49.742  15.929 -27.854  1.00  1.410          H  
ATOM  12206 2HD1 ILE B 761      49.824  14.563 -26.727  1.00  1.410          H  
ATOM  12207 3HD1 ILE B 761      48.832  14.447 -28.182  1.00  1.410          H  
ATOM  12208  N   SER B 762      45.548  13.524 -23.432  1.00  0.830          N  
ATOM  12209  CA  SER B 762      44.593  12.565 -22.870  1.00  0.860          C  
ATOM  12210  C   SER B 762      43.483  13.276 -22.075  1.00  0.880          C  
ATOM  12211  O   SER B 762      42.288  12.958 -22.225  1.00  0.910          O  
ATOM  12212  CB  SER B 762      45.304  11.561 -21.996  1.00  1.190          C  
ATOM  12213  OG  SER B 762      46.169  10.756 -22.759  1.00  1.190          O  
ATOM  12214  H   SER B 762      46.533  13.529 -23.142  1.00  1.000          H  
ATOM  12215  HA  SER B 762      44.129  12.028 -23.695  1.00  1.030          H  
ATOM  12216 1HB  SER B 762      45.869  12.079 -21.215  1.00  1.430          H  
ATOM  12217 2HB  SER B 762      44.563  10.939 -21.514  1.00  1.430          H  
ATOM  12218  HG  SER B 762      46.970  11.293 -22.883  1.00  1.430          H  
ATOM  12219  N   LEU B 763      43.856  14.312 -21.305  1.00  0.920          N  
ATOM  12220  CA  LEU B 763      42.893  15.076 -20.525  1.00  1.010          C  
ATOM  12221  C   LEU B 763      41.785  15.647 -21.386  1.00  0.960          C  
ATOM  12222  O   LEU B 763      40.633  15.684 -20.961  1.00  0.970          O  
ATOM  12223  CB  LEU B 763      43.550  16.225 -19.745  1.00  1.380          C  
ATOM  12224  CG  LEU B 763      42.577  17.124 -18.863  1.00  1.380          C  
ATOM  12225  CD1 LEU B 763      41.851  16.272 -17.798  1.00  1.380          C  
ATOM  12226  CD2 LEU B 763      43.389  18.237 -18.199  1.00  1.380          C  
ATOM  12227  H   LEU B 763      44.853  14.536 -21.206  1.00  1.100          H  
ATOM  12228  HA  LEU B 763      42.451  14.396 -19.810  1.00  1.210          H  
ATOM  12229 1HB  LEU B 763      44.321  15.808 -19.097  1.00  1.650          H  
ATOM  12230 2HB  LEU B 763      44.034  16.879 -20.463  1.00  1.650          H  
ATOM  12231  HG  LEU B 763      41.822  17.577 -19.506  1.00  1.650          H  
ATOM  12232 1HD1 LEU B 763      41.192  16.915 -17.214  1.00  1.650          H  
ATOM  12233 2HD1 LEU B 763      41.253  15.506 -18.268  1.00  1.650          H  
ATOM  12234 3HD1 LEU B 763      42.584  15.808 -17.138  1.00  1.650          H  
ATOM  12235 1HD2 LEU B 763      42.724  18.870 -17.612  1.00  1.650          H  
ATOM  12236 2HD2 LEU B 763      44.134  17.806 -17.548  1.00  1.650          H  
ATOM  12237 3HD2 LEU B 763      43.876  18.838 -18.964  1.00  1.650          H  
ATOM  12238  N   SER B 764      42.091  16.048 -22.623  1.00  0.950          N  
ATOM  12239  CA  SER B 764      41.067  16.650 -23.477  1.00  0.970          C  
ATOM  12240  C   SER B 764      39.871  15.715 -23.725  1.00  0.910          C  
ATOM  12241  O   SER B 764      38.779  16.178 -24.070  1.00  0.990          O  
ATOM  12242  CB  SER B 764      41.651  17.031 -24.829  1.00  1.350          C  
ATOM  12243  OG  SER B 764      41.915  15.897 -25.620  1.00  1.350          O  
ATOM  12244  H   SER B 764      43.067  16.016 -22.935  1.00  1.140          H  
ATOM  12245  HA  SER B 764      40.705  17.551 -22.985  1.00  1.160          H  
ATOM  12246 1HB  SER B 764      40.956  17.684 -25.347  1.00  1.620          H  
ATOM  12247 2HB  SER B 764      42.578  17.586 -24.675  1.00  1.620          H  
ATOM  12248  HG  SER B 764      42.722  15.476 -25.264  1.00  1.620          H  
ATOM  12249  N   ILE B 765      40.050  14.402 -23.528  1.00  0.800          N  
ATOM  12250  CA  ILE B 765      38.958  13.459 -23.718  1.00  0.760          C  
ATOM  12251  C   ILE B 765      38.224  13.303 -22.378  1.00  0.730          C  
ATOM  12252  O   ILE B 765      36.992  13.396 -22.300  1.00  0.710          O  
ATOM  12253  CB  ILE B 765      39.466  12.092 -24.229  1.00  1.080          C  
ATOM  12254  CG1 ILE B 765      40.283  12.250 -25.557  1.00  1.080          C  
ATOM  12255  CG2 ILE B 765      38.285  11.149 -24.451  1.00  1.080          C  
ATOM  12256  CD1 ILE B 765      39.579  12.916 -26.728  1.00  1.080          C  
ATOM  12257  H   ILE B 765      40.958  14.061 -23.208  1.00  0.960          H  
ATOM  12258  HA  ILE B 765      38.252  13.864 -24.438  1.00  0.910          H  
ATOM  12259  HB  ILE B 765      40.139  11.654 -23.487  1.00  1.300          H  
ATOM  12260 1HG1 ILE B 765      41.183  12.831 -25.331  1.00  1.300          H  
ATOM  12261 2HG1 ILE B 765      40.583  11.258 -25.880  1.00  1.300          H  
ATOM  12262 1HG2 ILE B 765      38.643  10.199 -24.794  1.00  1.300          H  
ATOM  12263 2HG2 ILE B 765      37.755  11.010 -23.515  1.00  1.300          H  
ATOM  12264 3HG2 ILE B 765      37.603  11.561 -25.186  1.00  1.300          H  
ATOM  12265 1HD1 ILE B 765      40.268  12.953 -27.572  1.00  1.300          H  
ATOM  12266 2HD1 ILE B 765      38.698  12.355 -27.017  1.00  1.300          H  
ATOM  12267 3HD1 ILE B 765      39.293  13.933 -26.461  1.00  1.300          H  
ATOM  12268  N   LEU B 766      38.991  13.154 -21.307  1.00  0.750          N  
ATOM  12269  CA  LEU B 766      38.440  12.980 -19.962  1.00  0.770          C  
ATOM  12270  C   LEU B 766      37.588  14.190 -19.568  1.00  0.760          C  
ATOM  12271  O   LEU B 766      36.546  14.054 -18.917  1.00  0.730          O  
ATOM  12272  CB  LEU B 766      39.602  12.794 -18.999  1.00  1.070          C  
ATOM  12273  CG  LEU B 766      40.376  11.467 -19.154  1.00  1.070          C  
ATOM  12274  CD1 LEU B 766      41.657  11.545 -18.380  1.00  1.070          C  
ATOM  12275  CD2 LEU B 766      39.523  10.312 -18.615  1.00  1.070          C  
ATOM  12276  H   LEU B 766      40.007  13.131 -21.450  1.00  0.900          H  
ATOM  12277  HA  LEU B 766      37.799  12.104 -19.963  1.00  0.920          H  
ATOM  12278 1HB  LEU B 766      40.296  13.600 -19.161  1.00  1.280          H  
ATOM  12279 2HB  LEU B 766      39.228  12.857 -17.977  1.00  1.280          H  
ATOM  12280  HG  LEU B 766      40.616  11.288 -20.205  1.00  1.280          H  
ATOM  12281 1HD1 LEU B 766      42.174  10.606 -18.485  1.00  1.280          H  
ATOM  12282 2HD1 LEU B 766      42.277  12.347 -18.764  1.00  1.280          H  
ATOM  12283 3HD1 LEU B 766      41.457  11.725 -17.361  1.00  1.280          H  
ATOM  12284 1HD2 LEU B 766      40.072   9.393 -18.699  1.00  1.280          H  
ATOM  12285 2HD2 LEU B 766      39.299  10.490 -17.590  1.00  1.280          H  
ATOM  12286 3HD2 LEU B 766      38.601  10.215 -19.171  1.00  1.280          H  
ATOM  12287  N   ALA B 767      38.015  15.361 -20.030  1.00  0.830          N  
ATOM  12288  CA  ALA B 767      37.346  16.628 -19.827  1.00  0.870          C  
ATOM  12289  C   ALA B 767      35.925  16.603 -20.401  1.00  0.810          C  
ATOM  12290  O   ALA B 767      35.065  17.371 -19.939  1.00  0.840          O  
ATOM  12291  CB  ALA B 767      38.152  17.736 -20.473  1.00  1.200          C  
ATOM  12292  H   ALA B 767      38.908  15.382 -20.524  1.00  1.000          H  
ATOM  12293  HA  ALA B 767      37.279  16.809 -18.755  1.00  1.040          H  
ATOM  12294 1HB  ALA B 767      37.664  18.694 -20.300  1.00  1.440          H  
ATOM  12295 2HB  ALA B 767      39.153  17.750 -20.041  1.00  1.440          H  
ATOM  12296 3HB  ALA B 767      38.222  17.549 -21.545  1.00  1.440          H  
ATOM  12297  N   THR B 768      35.696  15.802 -21.462  1.00  0.800          N  
ATOM  12298  CA  THR B 768      34.392  15.677 -22.091  1.00  0.800          C  
ATOM  12299  C   THR B 768      33.466  14.982 -21.124  1.00  0.690          C  
ATOM  12300  O   THR B 768      32.333  15.416 -20.932  1.00  0.710          O  
ATOM  12301  CB  THR B 768      34.438  14.907 -23.437  1.00  1.120          C  
ATOM  12302  OG1 THR B 768      35.245  15.627 -24.387  1.00  1.120          O  
ATOM  12303  CG2 THR B 768      33.022  14.718 -23.999  1.00  1.120          C  
ATOM  12304  H   THR B 768      36.423  15.173 -21.799  1.00  0.960          H  
ATOM  12305  HA  THR B 768      34.000  16.674 -22.288  1.00  0.960          H  
ATOM  12306  HB  THR B 768      34.869  13.931 -23.282  1.00  1.340          H  
ATOM  12307  HG1 THR B 768      36.168  15.650 -24.092  1.00  1.340          H  
ATOM  12308 1HG2 THR B 768      33.084  14.172 -24.938  1.00  1.340          H  
ATOM  12309 2HG2 THR B 768      32.409  14.153 -23.299  1.00  1.340          H  
ATOM  12310 3HG2 THR B 768      32.567  15.691 -24.172  1.00  1.340          H  
ATOM  12311  N   LEU B 769      33.951  13.908 -20.489  1.00  0.630          N  
ATOM  12312  CA  LEU B 769      33.109  13.142 -19.556  1.00  0.590          C  
ATOM  12313  C   LEU B 769      32.644  14.046 -18.407  1.00  0.580          C  
ATOM  12314  O   LEU B 769      31.485  13.982 -17.967  1.00  0.590          O  
ATOM  12315  CB  LEU B 769      33.916  11.981 -18.935  1.00  0.840          C  
ATOM  12316  CG  LEU B 769      34.356  10.813 -19.855  1.00  0.840          C  
ATOM  12317  CD1 LEU B 769      35.320   9.892 -19.117  1.00  0.840          C  
ATOM  12318  CD2 LEU B 769      33.162  10.009 -20.282  1.00  0.840          C  
ATOM  12319  H   LEU B 769      34.910  13.618 -20.728  1.00  0.760          H  
ATOM  12320  HA  LEU B 769      32.233  12.771 -20.085  1.00  0.710          H  
ATOM  12321 1HB  LEU B 769      34.811  12.403 -18.518  1.00  1.010          H  
ATOM  12322 2HB  LEU B 769      33.332  11.557 -18.118  1.00  1.010          H  
ATOM  12323  HG  LEU B 769      34.877  11.212 -20.696  1.00  1.010          H  
ATOM  12324 1HD1 LEU B 769      35.631   9.079 -19.778  1.00  1.010          H  
ATOM  12325 2HD1 LEU B 769      36.193  10.452 -18.814  1.00  1.010          H  
ATOM  12326 3HD1 LEU B 769      34.829   9.469 -18.241  1.00  1.010          H  
ATOM  12327 1HD2 LEU B 769      33.489   9.177 -20.896  1.00  1.010          H  
ATOM  12328 2HD2 LEU B 769      32.700   9.628 -19.419  1.00  1.010          H  
ATOM  12329 3HD2 LEU B 769      32.452  10.620 -20.836  1.00  1.010          H  
ATOM  12330  N   ILE B 770      33.558  14.900 -17.954  1.00  0.640          N  
ATOM  12331  CA  ILE B 770      33.310  15.829 -16.858  1.00  0.730          C  
ATOM  12332  C   ILE B 770      32.351  16.969 -17.256  1.00  0.760          C  
ATOM  12333  O   ILE B 770      31.401  17.271 -16.526  1.00  0.790          O  
ATOM  12334  CB  ILE B 770      34.656  16.366 -16.344  1.00  0.990          C  
ATOM  12335  CG1 ILE B 770      35.444  15.171 -15.722  1.00  0.990          C  
ATOM  12336  CG2 ILE B 770      34.419  17.478 -15.306  1.00  0.990          C  
ATOM  12337  CD1 ILE B 770      36.916  15.429 -15.452  1.00  0.990          C  
ATOM  12338  H   ILE B 770      34.491  14.852 -18.383  1.00  0.770          H  
ATOM  12339  HA  ILE B 770      32.841  15.275 -16.048  1.00  0.880          H  
ATOM  12340  HB  ILE B 770      35.240  16.753 -17.178  1.00  1.180          H  
ATOM  12341 1HG1 ILE B 770      34.962  14.901 -14.787  1.00  1.180          H  
ATOM  12342 2HG1 ILE B 770      35.380  14.319 -16.401  1.00  1.180          H  
ATOM  12343 1HG2 ILE B 770      35.367  17.851 -14.936  1.00  1.180          H  
ATOM  12344 2HG2 ILE B 770      33.878  18.301 -15.762  1.00  1.180          H  
ATOM  12345 3HG2 ILE B 770      33.836  17.080 -14.473  1.00  1.180          H  
ATOM  12346 1HD1 ILE B 770      37.366  14.533 -15.025  1.00  1.180          H  
ATOM  12347 2HD1 ILE B 770      37.418  15.671 -16.392  1.00  1.180          H  
ATOM  12348 3HD1 ILE B 770      37.035  16.251 -14.756  1.00  1.180          H  
ATOM  12349  N   THR B 771      32.597  17.610 -18.400  1.00  0.790          N  
ATOM  12350  CA  THR B 771      31.751  18.708 -18.859  1.00  0.870          C  
ATOM  12351  C   THR B 771      30.317  18.203 -19.057  1.00  0.810          C  
ATOM  12352  O   THR B 771      29.330  18.859 -18.678  1.00  0.860          O  
ATOM  12353  CB  THR B 771      32.289  19.278 -20.190  1.00  1.190          C  
ATOM  12354  OG1 THR B 771      33.627  19.766 -19.994  1.00  1.190          O  
ATOM  12355  CG2 THR B 771      31.406  20.435 -20.659  1.00  1.190          C  
ATOM  12356  H   THR B 771      33.405  17.348 -18.968  1.00  0.950          H  
ATOM  12357  HA  THR B 771      31.750  19.493 -18.107  1.00  1.040          H  
ATOM  12358  HB  THR B 771      32.304  18.490 -20.947  1.00  1.420          H  
ATOM  12359  HG1 THR B 771      34.240  18.997 -19.889  1.00  1.420          H  
ATOM  12360 1HG2 THR B 771      31.804  20.832 -21.590  1.00  1.420          H  
ATOM  12361 2HG2 THR B 771      30.388  20.090 -20.823  1.00  1.420          H  
ATOM  12362 3HG2 THR B 771      31.405  21.217 -19.901  1.00  1.420          H  
ATOM  12363  N   PHE B 772      30.231  17.034 -19.689  1.00  0.730          N  
ATOM  12364  CA  PHE B 772      29.007  16.341 -20.003  1.00  0.710          C  
ATOM  12365  C   PHE B 772      28.200  16.095 -18.732  1.00  0.700          C  
ATOM  12366  O   PHE B 772      26.990  16.351 -18.721  1.00  0.750          O  
ATOM  12367  CB  PHE B 772      29.376  15.053 -20.731  1.00  1.000          C  
ATOM  12368  CG  PHE B 772      28.313  14.188 -21.226  1.00  1.000          C  
ATOM  12369  CD1 PHE B 772      27.706  14.456 -22.439  1.00  1.000          C  
ATOM  12370  CD2 PHE B 772      27.955  13.084 -20.531  1.00  1.000          C  
ATOM  12371  CE1 PHE B 772      26.759  13.613 -22.939  1.00  1.000          C  
ATOM  12372  CE2 PHE B 772      27.004  12.228 -21.020  1.00  1.000          C  
ATOM  12373  CZ  PHE B 772      26.415  12.498 -22.230  1.00  1.000          C  
ATOM  12374  H   PHE B 772      31.093  16.579 -19.996  1.00  0.880          H  
ATOM  12375  HA  PHE B 772      28.416  16.965 -20.673  1.00  0.850          H  
ATOM  12376 1HB  PHE B 772      29.985  15.318 -21.588  1.00  1.200          H  
ATOM  12377 2HB  PHE B 772      30.010  14.456 -20.079  1.00  1.200          H  
ATOM  12378  HD1 PHE B 772      28.007  15.339 -23.004  1.00  1.200          H  
ATOM  12379  HD2 PHE B 772      28.455  12.900 -19.590  1.00  1.200          H  
ATOM  12380  HE1 PHE B 772      26.298  13.821 -23.906  1.00  1.200          H  
ATOM  12381  HE2 PHE B 772      26.725  11.329 -20.466  1.00  1.200          H  
ATOM  12382  HZ  PHE B 772      25.692  11.819 -22.629  1.00  1.200          H  
ATOM  12383  N   SER B 773      28.837  15.597 -17.651  1.00  0.680          N  
ATOM  12384  CA  SER B 773      28.076  15.364 -16.431  1.00  0.760          C  
ATOM  12385  C   SER B 773      27.458  16.605 -15.845  1.00  0.800          C  
ATOM  12386  O   SER B 773      26.311  16.579 -15.400  1.00  0.860          O  
ATOM  12387  CB  SER B 773      28.926  14.730 -15.373  1.00  1.030          C  
ATOM  12388  OG  SER B 773      29.847  15.636 -14.864  1.00  1.030          O  
ATOM  12389  H   SER B 773      29.825  15.321 -17.689  1.00  0.820          H  
ATOM  12390  HA  SER B 773      27.278  14.730 -16.651  1.00  0.910          H  
ATOM  12391 1HB  SER B 773      28.294  14.351 -14.575  1.00  1.240          H  
ATOM  12392 2HB  SER B 773      29.447  13.889 -15.815  1.00  1.240          H  
ATOM  12393  HG  SER B 773      30.423  15.139 -14.278  1.00  1.240          H  
ATOM  12394  N   PHE B 774      28.088  17.758 -15.967  1.00  0.830          N  
ATOM  12395  CA  PHE B 774      27.383  18.897 -15.392  1.00  0.940          C  
ATOM  12396  C   PHE B 774      26.043  19.083 -16.118  1.00  0.920          C  
ATOM  12397  O   PHE B 774      24.984  19.273 -15.490  1.00  0.950          O  
ATOM  12398  CB  PHE B 774      28.223  20.169 -15.497  1.00  1.270          C  
ATOM  12399  CG  PHE B 774      29.347  20.221 -14.504  1.00  1.270          C  
ATOM  12400  CD1 PHE B 774      30.638  19.892 -14.879  1.00  1.270          C  
ATOM  12401  CD2 PHE B 774      29.114  20.602 -13.189  1.00  1.270          C  
ATOM  12402  CE1 PHE B 774      31.669  19.937 -13.967  1.00  1.270          C  
ATOM  12403  CE2 PHE B 774      30.146  20.647 -12.275  1.00  1.270          C  
ATOM  12404  CZ  PHE B 774      31.425  20.313 -12.666  1.00  1.270          C  
ATOM  12405  H   PHE B 774      29.059  17.778 -16.309  1.00  1.000          H  
ATOM  12406  HA  PHE B 774      27.189  18.689 -14.340  1.00  1.130          H  
ATOM  12407 1HB  PHE B 774      28.650  20.233 -16.500  1.00  1.530          H  
ATOM  12408 2HB  PHE B 774      27.590  21.039 -15.350  1.00  1.530          H  
ATOM  12409  HD1 PHE B 774      30.835  19.592 -15.906  1.00  1.530          H  
ATOM  12410  HD2 PHE B 774      28.100  20.868 -12.880  1.00  1.530          H  
ATOM  12411  HE1 PHE B 774      32.674  19.675 -14.276  1.00  1.530          H  
ATOM  12412  HE2 PHE B 774      29.950  20.947 -11.243  1.00  1.530          H  
ATOM  12413  HZ  PHE B 774      32.241  20.346 -11.945  1.00  1.530          H  
ATOM  12414  N   ALA B 775      26.090  18.993 -17.449  1.00  0.900          N  
ATOM  12415  CA  ALA B 775      24.885  19.156 -18.254  1.00  0.940          C  
ATOM  12416  C   ALA B 775      23.833  18.047 -18.058  1.00  0.900          C  
ATOM  12417  O   ALA B 775      22.628  18.335 -17.932  1.00  0.960          O  
ATOM  12418  CB  ALA B 775      25.271  19.204 -19.720  1.00  1.300          C  
ATOM  12419  H   ALA B 775      27.008  18.841 -17.891  1.00  1.080          H  
ATOM  12420  HA  ALA B 775      24.428  20.103 -17.971  1.00  1.130          H  
ATOM  12421 1HB  ALA B 775      24.383  19.373 -20.324  1.00  1.560          H  
ATOM  12422 2HB  ALA B 775      25.983  20.012 -19.881  1.00  1.560          H  
ATOM  12423 3HB  ALA B 775      25.730  18.256 -20.002  1.00  1.560          H  
ATOM  12424  N   PHE B 776      24.253  16.769 -18.037  1.00  0.830          N  
ATOM  12425  CA  PHE B 776      23.200  15.768 -17.943  1.00  0.800          C  
ATOM  12426  C   PHE B 776      22.622  15.687 -16.561  1.00  0.700          C  
ATOM  12427  O   PHE B 776      21.485  15.248 -16.410  1.00  0.650          O  
ATOM  12428  CB  PHE B 776      23.582  14.350 -18.380  1.00  1.130          C  
ATOM  12429  CG  PHE B 776      24.386  13.468 -17.434  1.00  1.130          C  
ATOM  12430  CD1 PHE B 776      23.793  12.864 -16.335  1.00  1.130          C  
ATOM  12431  CD2 PHE B 776      25.679  13.166 -17.682  1.00  1.130          C  
ATOM  12432  CE1 PHE B 776      24.502  12.041 -15.518  1.00  1.130          C  
ATOM  12433  CE2 PHE B 776      26.391  12.334 -16.835  1.00  1.130          C  
ATOM  12434  CZ  PHE B 776      25.792  11.791 -15.750  1.00  1.130          C  
ATOM  12435  H   PHE B 776      25.246  16.534 -18.135  1.00  1.000          H  
ATOM  12436  HA  PHE B 776      22.397  16.080 -18.611  1.00  0.960          H  
ATOM  12437 1HB  PHE B 776      22.664  13.828 -18.606  1.00  1.360          H  
ATOM  12438 2HB  PHE B 776      24.149  14.429 -19.308  1.00  1.360          H  
ATOM  12439  HD1 PHE B 776      22.739  13.042 -16.113  1.00  1.360          H  
ATOM  12440  HD2 PHE B 776      26.152  13.607 -18.552  1.00  1.360          H  
ATOM  12441  HE1 PHE B 776      24.016  11.585 -14.665  1.00  1.360          H  
ATOM  12442  HE2 PHE B 776      27.426  12.129 -17.026  1.00  1.360          H  
ATOM  12443  HZ  PHE B 776      26.341  11.141 -15.067  1.00  1.360          H  
ATOM  12444  N   LEU B 777      23.369  16.080 -15.540  1.00  0.730          N  
ATOM  12445  CA  LEU B 777      22.824  16.000 -14.209  1.00  0.720          C  
ATOM  12446  C   LEU B 777      21.693  16.979 -14.048  1.00  0.630          C  
ATOM  12447  O   LEU B 777      20.673  16.647 -13.445  1.00  0.600          O  
ATOM  12448  CB  LEU B 777      23.947  16.143 -13.200  1.00  1.010          C  
ATOM  12449  CG  LEU B 777      24.900  14.920 -13.244  1.00  1.010          C  
ATOM  12450  CD1 LEU B 777      26.143  15.198 -12.424  1.00  1.010          C  
ATOM  12451  CD2 LEU B 777      24.182  13.659 -12.724  1.00  1.010          C  
ATOM  12452  H   LEU B 777      24.340  16.376 -15.687  1.00  0.880          H  
ATOM  12453  HA  LEU B 777      22.375  15.032 -14.098  1.00  0.860          H  
ATOM  12454 1HB  LEU B 777      24.524  17.040 -13.444  1.00  1.210          H  
ATOM  12455 2HB  LEU B 777      23.533  16.243 -12.202  1.00  1.210          H  
ATOM  12456  HG  LEU B 777      25.192  14.752 -14.275  1.00  1.210          H  
ATOM  12457 1HD1 LEU B 777      26.805  14.360 -12.502  1.00  1.210          H  
ATOM  12458 2HD1 LEU B 777      26.649  16.081 -12.814  1.00  1.210          H  
ATOM  12459 3HD1 LEU B 777      25.876  15.362 -11.383  1.00  1.210          H  
ATOM  12460 1HD2 LEU B 777      24.828  12.839 -12.822  1.00  1.210          H  
ATOM  12461 2HD2 LEU B 777      23.925  13.802 -11.701  1.00  1.210          H  
ATOM  12462 3HD2 LEU B 777      23.301  13.412 -13.273  1.00  1.210          H  
ATOM  12463  N   LYS B 778      21.786  18.159 -14.662  1.00  0.640          N  
ATOM  12464  CA  LYS B 778      20.641  19.058 -14.574  1.00  0.600          C  
ATOM  12465  C   LYS B 778      19.392  18.344 -15.145  1.00  0.590          C  
ATOM  12466  O   LYS B 778      18.280  18.458 -14.594  1.00  0.560          O  
ATOM  12467  CB  LYS B 778      20.921  20.354 -15.332  1.00  0.860          C  
ATOM  12468  CG  LYS B 778      21.964  21.251 -14.665  1.00  0.860          C  
ATOM  12469  CD  LYS B 778      22.222  22.521 -15.476  1.00  0.860          C  
ATOM  12470  CE  LYS B 778      23.285  23.392 -14.817  1.00  0.860          C  
ATOM  12471  NZ  LYS B 778      23.580  24.617 -15.617  1.00  0.860          N  
ATOM  12472  H   LYS B 778      22.666  18.441 -15.115  1.00  0.770          H  
ATOM  12473  HA  LYS B 778      20.454  19.287 -13.524  1.00  0.720          H  
ATOM  12474 1HB  LYS B 778      21.283  20.110 -16.335  1.00  1.030          H  
ATOM  12475 2HB  LYS B 778      19.999  20.919 -15.442  1.00  1.030          H  
ATOM  12476 1HG  LYS B 778      21.623  21.521 -13.666  1.00  1.030          H  
ATOM  12477 2HG  LYS B 778      22.900  20.697 -14.570  1.00  1.030          H  
ATOM  12478 1HD  LYS B 778      22.562  22.244 -16.476  1.00  1.030          H  
ATOM  12479 2HD  LYS B 778      21.298  23.090 -15.567  1.00  1.030          H  
ATOM  12480 1HE  LYS B 778      22.939  23.691 -13.829  1.00  1.030          H  
ATOM  12481 2HE  LYS B 778      24.203  22.811 -14.710  1.00  1.030          H  
ATOM  12482 1HZ  LYS B 778      24.289  25.164 -15.147  1.00  1.030          H  
ATOM  12483 2HZ  LYS B 778      23.914  24.350 -16.533  1.00  1.030          H  
ATOM  12484 3HZ  LYS B 778      22.740  25.170 -15.715  1.00  1.030          H  
ATOM  12485  N   LYS B 779      19.588  17.600 -16.251  1.00  0.630          N  
ATOM  12486  CA  LYS B 779      18.492  16.848 -16.873  1.00  0.650          C  
ATOM  12487  C   LYS B 779      18.001  15.678 -15.986  1.00  0.620          C  
ATOM  12488  O   LYS B 779      16.785  15.482 -15.836  1.00  0.620          O  
ATOM  12489  CB  LYS B 779      18.924  16.332 -18.247  1.00  0.900          C  
ATOM  12490  CG  LYS B 779      19.106  17.429 -19.286  1.00  0.900          C  
ATOM  12491  CD  LYS B 779      19.578  16.875 -20.626  1.00  0.900          C  
ATOM  12492  CE  LYS B 779      19.792  17.992 -21.636  1.00  0.900          C  
ATOM  12493  NZ  LYS B 779      20.291  17.478 -22.943  1.00  0.900          N  
ATOM  12494  H   LYS B 779      20.526  17.613 -16.678  1.00  0.760          H  
ATOM  12495  HA  LYS B 779      17.651  17.528 -17.013  1.00  0.780          H  
ATOM  12496 1HB  LYS B 779      19.855  15.791 -18.161  1.00  1.080          H  
ATOM  12497 2HB  LYS B 779      18.183  15.637 -18.619  1.00  1.080          H  
ATOM  12498 1HG  LYS B 779      18.160  17.950 -19.425  1.00  1.080          H  
ATOM  12499 2HG  LYS B 779      19.845  18.145 -18.917  1.00  1.080          H  
ATOM  12500 1HD  LYS B 779      20.511  16.329 -20.490  1.00  1.080          H  
ATOM  12501 2HD  LYS B 779      18.834  16.197 -21.014  1.00  1.080          H  
ATOM  12502 1HE  LYS B 779      18.848  18.509 -21.796  1.00  1.080          H  
ATOM  12503 2HE  LYS B 779      20.520  18.698 -21.234  1.00  1.080          H  
ATOM  12504 1HZ  LYS B 779      20.420  18.251 -23.582  1.00  1.080          H  
ATOM  12505 2HZ  LYS B 779      21.174  17.006 -22.806  1.00  1.080          H  
ATOM  12506 3HZ  LYS B 779      19.620  16.830 -23.332  1.00  1.080          H  
ATOM  12507  N   SER B 780      18.932  14.926 -15.367  1.00  0.630          N  
ATOM  12508  CA  SER B 780      18.549  13.805 -14.501  1.00  0.640          C  
ATOM  12509  C   SER B 780      17.763  14.295 -13.299  1.00  0.620          C  
ATOM  12510  O   SER B 780      16.762  13.680 -12.919  1.00  0.660          O  
ATOM  12511  CB  SER B 780      19.758  13.021 -13.977  1.00  0.890          C  
ATOM  12512  OG  SER B 780      20.441  12.308 -14.983  1.00  0.890          O  
ATOM  12513  H   SER B 780      19.917  15.106 -15.550  1.00  0.760          H  
ATOM  12514  HA  SER B 780      17.918  13.129 -15.075  1.00  0.770          H  
ATOM  12515 1HB  SER B 780      20.444  13.714 -13.498  1.00  1.070          H  
ATOM  12516 2HB  SER B 780      19.424  12.328 -13.213  1.00  1.070          H  
ATOM  12517  HG  SER B 780      21.110  11.766 -14.508  1.00  1.070          H  
ATOM  12518  N   LYS B 781      18.201  15.412 -12.705  1.00  0.600          N  
ATOM  12519  CA  LYS B 781      17.540  15.964 -11.535  1.00  0.590          C  
ATOM  12520  C   LYS B 781      16.102  16.311 -11.859  1.00  0.590          C  
ATOM  12521  O   LYS B 781      15.199  16.022 -11.063  1.00  0.600          O  
ATOM  12522  CB  LYS B 781      18.247  17.211 -11.025  1.00  0.830          C  
ATOM  12523  CG  LYS B 781      17.645  17.734  -9.732  1.00  0.830          C  
ATOM  12524  CD  LYS B 781      18.339  18.956  -9.192  1.00  0.830          C  
ATOM  12525  CE  LYS B 781      17.668  19.384  -7.886  1.00  0.830          C  
ATOM  12526  NZ  LYS B 781      18.264  20.607  -7.308  1.00  0.830          N  
ATOM  12527  H   LYS B 781      19.046  15.868 -13.062  1.00  0.720          H  
ATOM  12528  HA  LYS B 781      17.537  15.215 -10.746  1.00  0.710          H  
ATOM  12529 1HB  LYS B 781      19.294  16.992 -10.870  1.00  1.000          H  
ATOM  12530 2HB  LYS B 781      18.191  17.996 -11.782  1.00  1.000          H  
ATOM  12531 1HG  LYS B 781      16.586  17.951  -9.863  1.00  1.000          H  
ATOM  12532 2HG  LYS B 781      17.749  16.952  -8.998  1.00  1.000          H  
ATOM  12533 1HD  LYS B 781      19.390  18.723  -9.002  1.00  1.000          H  
ATOM  12534 2HD  LYS B 781      18.282  19.765  -9.919  1.00  1.000          H  
ATOM  12535 1HE  LYS B 781      16.607  19.560  -8.061  1.00  1.000          H  
ATOM  12536 2HE  LYS B 781      17.772  18.573  -7.163  1.00  1.000          H  
ATOM  12537 1HZ  LYS B 781      17.768  20.812  -6.419  1.00  1.000          H  
ATOM  12538 2HZ  LYS B 781      19.239  20.454  -7.116  1.00  1.000          H  
ATOM  12539 3HZ  LYS B 781      18.161  21.381  -7.941  1.00  1.000          H  
ATOM  12540  N   THR B 782      15.886  16.933 -13.024  1.00  0.590          N  
ATOM  12541  CA  THR B 782      14.550  17.314 -13.439  1.00  0.590          C  
ATOM  12542  C   THR B 782      13.653  16.088 -13.531  1.00  0.600          C  
ATOM  12543  O   THR B 782      12.536  16.094 -12.994  1.00  0.590          O  
ATOM  12544  CB  THR B 782      14.579  18.037 -14.805  1.00  0.830          C  
ATOM  12545  OG1 THR B 782      15.353  19.250 -14.696  1.00  0.830          O  
ATOM  12546  CG2 THR B 782      13.147  18.380 -15.242  1.00  0.830          C  
ATOM  12547  H   THR B 782      16.684  17.199 -13.610  1.00  0.710          H  
ATOM  12548  HA  THR B 782      14.135  17.990 -12.694  1.00  0.710          H  
ATOM  12549  HB  THR B 782      15.040  17.392 -15.551  1.00  0.990          H  
ATOM  12550  HG1 THR B 782      16.305  19.028 -14.595  1.00  0.990          H  
ATOM  12551 1HG2 THR B 782      13.179  18.890 -16.201  1.00  0.990          H  
ATOM  12552 2HG2 THR B 782      12.560  17.471 -15.342  1.00  0.990          H  
ATOM  12553 3HG2 THR B 782      12.686  19.029 -14.500  1.00  0.990          H  
ATOM  12554  N   SER B 783      14.143  15.024 -14.181  1.00  0.620          N  
ATOM  12555  CA  SER B 783      13.341  13.816 -14.305  1.00  0.640          C  
ATOM  12556  C   SER B 783      13.046  13.192 -12.942  1.00  0.610          C  
ATOM  12557  O   SER B 783      11.919  12.738 -12.710  1.00  0.590          O  
ATOM  12558  CB  SER B 783      14.027  12.788 -15.180  1.00  0.890          C  
ATOM  12559  OG  SER B 783      14.127  13.215 -16.513  1.00  0.890          O  
ATOM  12560  H   SER B 783      15.065  15.079 -14.630  1.00  0.740          H  
ATOM  12561  HA  SER B 783      12.393  14.084 -14.772  1.00  0.770          H  
ATOM  12562 1HB  SER B 783      15.024  12.585 -14.784  1.00  1.070          H  
ATOM  12563 2HB  SER B 783      13.461  11.859 -15.137  1.00  1.070          H  
ATOM  12564  HG  SER B 783      14.506  12.472 -16.992  1.00  1.070          H  
ATOM  12565  N   TYR B 784      14.039  13.177 -12.027  1.00  0.620          N  
ATOM  12566  CA  TYR B 784      13.826  12.598 -10.704  1.00  0.600          C  
ATOM  12567  C   TYR B 784      12.738  13.328  -9.937  1.00  0.570          C  
ATOM  12568  O   TYR B 784      11.890  12.691  -9.303  1.00  0.550          O  
ATOM  12569  CB  TYR B 784      15.109  12.571  -9.867  1.00  0.850          C  
ATOM  12570  CG  TYR B 784      16.084  11.479 -10.240  1.00  0.850          C  
ATOM  12571  CD1 TYR B 784      17.403  11.786 -10.531  1.00  0.850          C  
ATOM  12572  CD2 TYR B 784      15.658  10.159 -10.294  1.00  0.850          C  
ATOM  12573  CE1 TYR B 784      18.281  10.776 -10.867  1.00  0.850          C  
ATOM  12574  CE2 TYR B 784      16.529   9.166 -10.628  1.00  0.850          C  
ATOM  12575  CZ  TYR B 784      17.831   9.467 -10.914  1.00  0.850          C  
ATOM  12576  OH  TYR B 784      18.692   8.467 -11.247  1.00  0.850          O  
ATOM  12577  H   TYR B 784      14.968  13.528 -12.285  1.00  0.740          H  
ATOM  12578  HA  TYR B 784      13.504  11.579 -10.846  1.00  0.720          H  
ATOM  12579 1HB  TYR B 784      15.621  13.523  -9.983  1.00  1.020          H  
ATOM  12580 2HB  TYR B 784      14.857  12.459  -8.813  1.00  1.020          H  
ATOM  12581  HD1 TYR B 784      17.745  12.816 -10.490  1.00  1.020          H  
ATOM  12582  HD2 TYR B 784      14.629   9.898 -10.065  1.00  1.020          H  
ATOM  12583  HE1 TYR B 784      19.324  11.003 -11.094  1.00  1.020          H  
ATOM  12584  HE2 TYR B 784      16.190   8.131 -10.664  1.00  1.020          H  
ATOM  12585  HH  TYR B 784      19.549   8.846 -11.435  1.00  1.020          H  
ATOM  12586  N   SER B 785      12.732  14.657 -10.007  1.00  0.570          N  
ATOM  12587  CA  SER B 785      11.709  15.433  -9.326  1.00  0.550          C  
ATOM  12588  C   SER B 785      10.332  15.080  -9.863  1.00  0.550          C  
ATOM  12589  O   SER B 785       9.396  14.807  -9.097  1.00  0.550          O  
ATOM  12590  CB  SER B 785      11.988  16.911  -9.499  1.00  0.780          C  
ATOM  12591  OG  SER B 785      11.019  17.694  -8.857  1.00  0.780          O  
ATOM  12592  H   SER B 785      13.491  15.139 -10.505  1.00  0.680          H  
ATOM  12593  HA  SER B 785      11.717  15.195  -8.271  1.00  0.660          H  
ATOM  12594 1HB  SER B 785      12.976  17.138  -9.095  1.00  0.930          H  
ATOM  12595 2HB  SER B 785      12.012  17.150 -10.564  1.00  0.930          H  
ATOM  12596  HG  SER B 785      11.268  18.605  -9.027  1.00  0.930          H  
ATOM  12597  N   GLN B 786      10.208  15.036 -11.191  1.00  0.570          N  
ATOM  12598  CA  GLN B 786       8.928  14.756 -11.810  1.00  0.580          C  
ATOM  12599  C   GLN B 786       8.401  13.356 -11.484  1.00  0.580          C  
ATOM  12600  O   GLN B 786       7.201  13.192 -11.202  1.00  0.580          O  
ATOM  12601  CB  GLN B 786       9.073  14.878 -13.323  1.00  0.810          C  
ATOM  12602  CG  GLN B 786       9.316  16.276 -13.862  1.00  0.810          C  
ATOM  12603  CD  GLN B 786       9.648  16.220 -15.348  1.00  0.810          C  
ATOM  12604  OE1 GLN B 786       9.843  15.107 -15.877  1.00  0.810          O  
ATOM  12605  NE2 GLN B 786       9.704  17.366 -16.013  1.00  0.810          N  
ATOM  12606  H   GLN B 786      11.021  15.257 -11.778  1.00  0.680          H  
ATOM  12607  HA  GLN B 786       8.207  15.487 -11.450  1.00  0.700          H  
ATOM  12608 1HB  GLN B 786       9.896  14.241 -13.653  1.00  0.970          H  
ATOM  12609 2HB  GLN B 786       8.165  14.520 -13.782  1.00  0.970          H  
ATOM  12610 1HG  GLN B 786       8.415  16.872 -13.729  1.00  0.970          H  
ATOM  12611 2HG  GLN B 786      10.147  16.732 -13.332  1.00  0.970          H  
ATOM  12612 1HE2 GLN B 786       9.917  17.375 -16.991  1.00  0.970          H  
ATOM  12613 2HE2 GLN B 786       9.533  18.233 -15.539  1.00  0.970          H  
ATOM  12614  N   VAL B 787       9.280  12.346 -11.491  1.00  0.600          N  
ATOM  12615  CA  VAL B 787       8.802  10.997 -11.246  1.00  0.630          C  
ATOM  12616  C   VAL B 787       8.457  10.768  -9.801  1.00  0.630          C  
ATOM  12617  O   VAL B 787       7.480  10.077  -9.518  1.00  0.650          O  
ATOM  12618  CB  VAL B 787       9.797   9.919 -11.747  1.00  0.870          C  
ATOM  12619  CG1 VAL B 787      11.035   9.821 -10.895  1.00  0.870          C  
ATOM  12620  CG2 VAL B 787       9.101   8.596 -11.767  1.00  0.870          C  
ATOM  12621  H   VAL B 787      10.259  12.523 -11.746  1.00  0.720          H  
ATOM  12622  HA  VAL B 787       7.888  10.865 -11.813  1.00  0.760          H  
ATOM  12623  HB  VAL B 787      10.124  10.189 -12.745  1.00  1.040          H  
ATOM  12624 1HG1 VAL B 787      11.703   9.074 -11.320  1.00  1.040          H  
ATOM  12625 2HG1 VAL B 787      11.507  10.771 -10.901  1.00  1.040          H  
ATOM  12626 3HG1 VAL B 787      10.795   9.534  -9.886  1.00  1.040          H  
ATOM  12627 1HG2 VAL B 787       9.787   7.850 -12.142  1.00  1.040          H  
ATOM  12628 2HG2 VAL B 787       8.784   8.315 -10.767  1.00  1.040          H  
ATOM  12629 3HG2 VAL B 787       8.232   8.653 -12.412  1.00  1.040          H  
ATOM  12630  N   GLN B 788       9.234  11.315  -8.875  1.00  0.620          N  
ATOM  12631  CA  GLN B 788       8.920  11.073  -7.493  1.00  0.650          C  
ATOM  12632  C   GLN B 788       7.634  11.788  -7.098  1.00  0.630          C  
ATOM  12633  O   GLN B 788       6.863  11.274  -6.282  1.00  0.640          O  
ATOM  12634  CB  GLN B 788      10.085  11.463  -6.616  1.00  0.900          C  
ATOM  12635  CG  GLN B 788      11.346  10.578  -6.807  1.00  0.900          C  
ATOM  12636  CD  GLN B 788      11.113   9.128  -6.457  1.00  0.900          C  
ATOM  12637  OE1 GLN B 788      10.491   8.838  -5.440  1.00  0.900          O  
ATOM  12638  NE2 GLN B 788      11.614   8.215  -7.279  1.00  0.900          N  
ATOM  12639  H   GLN B 788      10.057  11.875  -9.128  1.00  0.740          H  
ATOM  12640  HA  GLN B 788       8.757  10.005  -7.366  1.00  0.780          H  
ATOM  12641 1HB  GLN B 788      10.366  12.491  -6.844  1.00  1.080          H  
ATOM  12642 2HB  GLN B 788       9.776  11.417  -5.579  1.00  1.080          H  
ATOM  12643 1HG  GLN B 788      11.653  10.626  -7.847  1.00  1.080          H  
ATOM  12644 2HG  GLN B 788      12.148  10.955  -6.174  1.00  1.080          H  
ATOM  12645 1HE2 GLN B 788      11.501   7.238  -7.082  1.00  1.080          H  
ATOM  12646 2HE2 GLN B 788      12.117   8.496  -8.096  1.00  1.080          H  
ATOM  12647  N   ASN B 789       7.364  12.963  -7.679  1.00  0.600          N  
ATOM  12648  CA  ASN B 789       6.130  13.643  -7.332  1.00  0.580          C  
ATOM  12649  C   ASN B 789       4.911  12.851  -7.821  1.00  0.550          C  
ATOM  12650  O   ASN B 789       3.914  12.723  -7.091  1.00  0.550          O  
ATOM  12651  CB  ASN B 789       6.136  15.042  -7.895  1.00  0.820          C  
ATOM  12652  CG  ASN B 789       7.069  15.952  -7.148  1.00  0.820          C  
ATOM  12653  OD1 ASN B 789       7.425  15.716  -5.982  1.00  0.820          O  
ATOM  12654  ND2 ASN B 789       7.481  16.999  -7.802  1.00  0.820          N  
ATOM  12655  H   ASN B 789       8.037  13.411  -8.314  1.00  0.720          H  
ATOM  12656  HA  ASN B 789       6.063  13.705  -6.246  1.00  0.700          H  
ATOM  12657 1HB  ASN B 789       6.449  15.005  -8.944  1.00  0.980          H  
ATOM  12658 2HB  ASN B 789       5.130  15.455  -7.865  1.00  0.980          H  
ATOM  12659 1HD2 ASN B 789       8.111  17.643  -7.370  1.00  0.980          H  
ATOM  12660 2HD2 ASN B 789       7.180  17.154  -8.740  1.00  0.980          H  
ATOM  12661  N   ASN B 790       5.012  12.253  -9.019  1.00  0.550          N  
ATOM  12662  CA  ASN B 790       3.912  11.449  -9.537  1.00  0.540          C  
ATOM  12663  C   ASN B 790       3.804  10.116  -8.789  1.00  0.550          C  
ATOM  12664  O   ASN B 790       2.692   9.612  -8.580  1.00  0.530          O  
ATOM  12665  CB  ASN B 790       4.056  11.263 -11.027  1.00  0.760          C  
ATOM  12666  CG  ASN B 790       3.696  12.504 -11.791  1.00  0.760          C  
ATOM  12667  OD1 ASN B 790       2.510  12.770 -12.027  1.00  0.760          O  
ATOM  12668  ND2 ASN B 790       4.671  13.285 -12.159  1.00  0.760          N  
ATOM  12669  H   ASN B 790       5.840  12.423  -9.602  1.00  0.660          H  
ATOM  12670  HA  ASN B 790       2.983  11.992  -9.360  1.00  0.650          H  
ATOM  12671 1HB  ASN B 790       5.088  10.988 -11.263  1.00  0.910          H  
ATOM  12672 2HB  ASN B 790       3.406  10.456 -11.352  1.00  0.910          H  
ATOM  12673 1HD2 ASN B 790       4.475  14.126 -12.661  1.00  0.910          H  
ATOM  12674 2HD2 ASN B 790       5.631  13.053 -11.923  1.00  0.910          H  
ATOM  12675  N   LEU B 791       4.949   9.571  -8.343  1.00  0.600          N  
ATOM  12676  CA  LEU B 791       4.974   8.336  -7.568  1.00  0.630          C  
ATOM  12677  C   LEU B 791       4.214   8.587  -6.276  1.00  0.600          C  
ATOM  12678  O   LEU B 791       3.472   7.720  -5.807  1.00  0.590          O  
ATOM  12679  CB  LEU B 791       6.419   7.904  -7.255  1.00  0.870          C  
ATOM  12680  CG  LEU B 791       6.630   6.561  -6.484  1.00  0.870          C  
ATOM  12681  CD1 LEU B 791       6.078   5.396  -7.287  1.00  0.870          C  
ATOM  12682  CD2 LEU B 791       8.118   6.378  -6.224  1.00  0.870          C  
ATOM  12683  H   LEU B 791       5.841  10.001  -8.597  1.00  0.720          H  
ATOM  12684  HA  LEU B 791       4.463   7.566  -8.136  1.00  0.760          H  
ATOM  12685 1HB  LEU B 791       6.970   7.849  -8.193  1.00  1.040          H  
ATOM  12686 2HB  LEU B 791       6.870   8.685  -6.650  1.00  1.040          H  
ATOM  12687  HG  LEU B 791       6.095   6.598  -5.532  1.00  1.040          H  
ATOM  12688 1HD1 LEU B 791       6.230   4.465  -6.735  1.00  1.040          H  
ATOM  12689 2HD1 LEU B 791       5.032   5.536  -7.467  1.00  1.040          H  
ATOM  12690 3HD1 LEU B 791       6.592   5.342  -8.225  1.00  1.040          H  
ATOM  12691 1HD2 LEU B 791       8.287   5.450  -5.675  1.00  1.040          H  
ATOM  12692 2HD2 LEU B 791       8.656   6.344  -7.172  1.00  1.040          H  
ATOM  12693 3HD2 LEU B 791       8.483   7.219  -5.633  1.00  1.040          H  
ATOM  12694  N   GLY B 792       4.417   9.778  -5.696  1.00  0.590          N  
ATOM  12695  CA  GLY B 792       3.727  10.217  -4.493  1.00  0.600          C  
ATOM  12696  C   GLY B 792       2.219  10.134  -4.700  1.00  0.550          C  
ATOM  12697  O   GLY B 792       1.530   9.425  -3.967  1.00  0.570          O  
ATOM  12698  H   GLY B 792       5.125  10.398  -6.100  1.00  0.710          H  
ATOM  12699 1HA  GLY B 792       4.025   9.604  -3.644  1.00  0.720          H  
ATOM  12700 2HA  GLY B 792       4.009  11.246  -4.269  1.00  0.720          H  
ATOM  12701  N   ASP B 793       1.683  10.789  -5.744  1.00  0.510          N  
ATOM  12702  CA  ASP B 793       0.229  10.703  -5.941  1.00  0.490          C  
ATOM  12703  C   ASP B 793      -0.264   9.269  -6.096  1.00  0.460          C  
ATOM  12704  O   ASP B 793      -1.321   8.926  -5.557  1.00  0.460          O  
ATOM  12705  CB  ASP B 793      -0.259  11.512  -7.148  1.00  0.690          C  
ATOM  12706  CG  ASP B 793      -0.348  13.039  -6.941  1.00  0.690          C  
ATOM  12707  OD1 ASP B 793      -0.336  13.507  -5.816  1.00  0.690          O  
ATOM  12708  OD2 ASP B 793      -0.492  13.722  -7.921  1.00  0.690          O  
ATOM  12709  H   ASP B 793       2.290  11.369  -6.336  1.00  0.610          H  
ATOM  12710  HA  ASP B 793      -0.245  11.120  -5.054  1.00  0.590          H  
ATOM  12711 1HB  ASP B 793       0.421  11.322  -7.986  1.00  0.830          H  
ATOM  12712 2HB  ASP B 793      -1.234  11.148  -7.446  1.00  0.830          H  
ATOM  12713  N   MET B 794       0.499   8.424  -6.797  1.00  0.460          N  
ATOM  12714  CA  MET B 794       0.117   7.023  -6.971  1.00  0.490          C  
ATOM  12715  C   MET B 794      -0.007   6.352  -5.601  1.00  0.520          C  
ATOM  12716  O   MET B 794      -1.018   5.706  -5.297  1.00  0.530          O  
ATOM  12717  CB  MET B 794       1.169   6.303  -7.815  1.00  0.670          C  
ATOM  12718  CG  MET B 794       0.915   4.822  -8.140  1.00  0.670          C  
ATOM  12719  SD  MET B 794       1.352   3.674  -6.799  1.00  0.670          S  
ATOM  12720  CE  MET B 794       3.096   3.741  -6.518  1.00  0.670          C  
ATOM  12721  H   MET B 794       1.349   8.780  -7.256  1.00  0.550          H  
ATOM  12722  HA  MET B 794      -0.859   6.982  -7.449  1.00  0.590          H  
ATOM  12723 1HB  MET B 794       1.278   6.830  -8.765  1.00  0.810          H  
ATOM  12724 2HB  MET B 794       2.121   6.369  -7.325  1.00  0.810          H  
ATOM  12725 1HG  MET B 794      -0.142   4.682  -8.369  1.00  0.810          H  
ATOM  12726 2HG  MET B 794       1.487   4.548  -9.027  1.00  0.810          H  
ATOM  12727 1HE  MET B 794       3.361   3.035  -5.723  1.00  0.810          H  
ATOM  12728 2HE  MET B 794       3.626   3.482  -7.430  1.00  0.810          H  
ATOM  12729 3HE  MET B 794       3.366   4.743  -6.193  1.00  0.810          H  
ATOM  12730  N   SER B 795       1.035   6.515  -4.773  1.00  0.560          N  
ATOM  12731  CA  SER B 795       1.097   5.931  -3.440  1.00  0.630          C  
ATOM  12732  C   SER B 795      -0.037   6.430  -2.555  1.00  0.590          C  
ATOM  12733  O   SER B 795      -0.709   5.639  -1.883  1.00  0.620          O  
ATOM  12734  CB  SER B 795       2.432   6.264  -2.809  1.00  0.850          C  
ATOM  12735  OG  SER B 795       2.527   5.733  -1.523  1.00  0.850          O  
ATOM  12736  H   SER B 795       1.841   7.058  -5.104  1.00  0.670          H  
ATOM  12737  HA  SER B 795       1.011   4.848  -3.541  1.00  0.760          H  
ATOM  12738 1HB  SER B 795       3.234   5.866  -3.433  1.00  1.020          H  
ATOM  12739 2HB  SER B 795       2.556   7.343  -2.771  1.00  1.020          H  
ATOM  12740  HG  SER B 795       3.390   5.986  -1.198  1.00  1.020          H  
ATOM  12741  N   GLY B 796      -0.265   7.749  -2.575  1.00  0.550          N  
ATOM  12742  CA  GLY B 796      -1.306   8.413  -1.809  1.00  0.560          C  
ATOM  12743  C   GLY B 796      -2.662   7.807  -2.147  1.00  0.510          C  
ATOM  12744  O   GLY B 796      -3.445   7.482  -1.247  1.00  0.530          O  
ATOM  12745  H   GLY B 796       0.352   8.335  -3.142  1.00  0.660          H  
ATOM  12746 1HA  GLY B 796      -1.100   8.316  -0.743  1.00  0.670          H  
ATOM  12747 2HA  GLY B 796      -1.300   9.478  -2.049  1.00  0.670          H  
ATOM  12748  N   TYR B 797      -2.940   7.681  -3.450  1.00  0.470          N  
ATOM  12749  CA  TYR B 797      -4.174   7.091  -3.939  1.00  0.470          C  
ATOM  12750  C   TYR B 797      -4.369   5.691  -3.400  1.00  0.500          C  
ATOM  12751  O   TYR B 797      -5.452   5.354  -2.917  1.00  0.520          O  
ATOM  12752  CB  TYR B 797      -4.220   7.055  -5.457  1.00  0.660          C  
ATOM  12753  CG  TYR B 797      -5.454   6.373  -5.948  1.00  0.660          C  
ATOM  12754  CD1 TYR B 797      -6.648   7.066  -5.927  1.00  0.660          C  
ATOM  12755  CD2 TYR B 797      -5.410   5.056  -6.411  1.00  0.660          C  
ATOM  12756  CE1 TYR B 797      -7.797   6.468  -6.361  1.00  0.660          C  
ATOM  12757  CE2 TYR B 797      -6.568   4.457  -6.840  1.00  0.660          C  
ATOM  12758  CZ  TYR B 797      -7.759   5.172  -6.814  1.00  0.660          C  
ATOM  12759  OH  TYR B 797      -8.910   4.572  -7.224  1.00  0.660          O  
ATOM  12760  H   TYR B 797      -2.257   8.025  -4.132  1.00  0.560          H  
ATOM  12761  HA  TYR B 797      -5.005   7.696  -3.583  1.00  0.560          H  
ATOM  12762 1HB  TYR B 797      -4.199   8.069  -5.844  1.00  0.790          H  
ATOM  12763 2HB  TYR B 797      -3.352   6.534  -5.852  1.00  0.790          H  
ATOM  12764  HD1 TYR B 797      -6.677   8.092  -5.561  1.00  0.790          H  
ATOM  12765  HD2 TYR B 797      -4.469   4.505  -6.426  1.00  0.790          H  
ATOM  12766  HE1 TYR B 797      -8.744   7.012  -6.340  1.00  0.790          H  
ATOM  12767  HE2 TYR B 797      -6.559   3.426  -7.200  1.00  0.790          H  
ATOM  12768  HH  TYR B 797      -9.521   5.231  -7.651  1.00  0.790          H  
ATOM  12769  N   ILE B 798      -3.339   4.851  -3.483  1.00  0.530          N  
ATOM  12770  CA  ILE B 798      -3.520   3.499  -3.002  1.00  0.610          C  
ATOM  12771  C   ILE B 798      -3.852   3.526  -1.519  1.00  0.640          C  
ATOM  12772  O   ILE B 798      -4.768   2.823  -1.080  1.00  0.680          O  
ATOM  12773  CB  ILE B 798      -2.267   2.633  -3.154  1.00  0.820          C  
ATOM  12774  CG1 ILE B 798      -1.947   2.381  -4.613  1.00  0.820          C  
ATOM  12775  CG2 ILE B 798      -2.466   1.293  -2.382  1.00  0.820          C  
ATOM  12776  CD1 ILE B 798      -0.609   1.726  -4.836  1.00  0.820          C  
ATOM  12777  H   ILE B 798      -2.465   5.157  -3.929  1.00  0.640          H  
ATOM  12778  HA  ILE B 798      -4.345   3.044  -3.541  1.00  0.730          H  
ATOM  12779  HB  ILE B 798      -1.434   3.182  -2.749  1.00  0.990          H  
ATOM  12780 1HG1 ILE B 798      -2.683   1.801  -5.036  1.00  0.990          H  
ATOM  12781 2HG1 ILE B 798      -1.934   3.338  -5.135  1.00  0.990          H  
ATOM  12782 1HG2 ILE B 798      -1.592   0.705  -2.452  1.00  0.990          H  
ATOM  12783 2HG2 ILE B 798      -2.646   1.479  -1.340  1.00  0.990          H  
ATOM  12784 3HG2 ILE B 798      -3.305   0.744  -2.790  1.00  0.990          H  
ATOM  12785 1HD1 ILE B 798      -0.459   1.600  -5.872  1.00  0.990          H  
ATOM  12786 2HD1 ILE B 798       0.172   2.359  -4.436  1.00  0.990          H  
ATOM  12787 3HD1 ILE B 798      -0.559   0.756  -4.369  1.00  0.990          H  
ATOM  12788  N   GLU B 799      -3.112   4.314  -0.728  1.00  0.650          N  
ATOM  12789  CA  GLU B 799      -3.363   4.346   0.705  1.00  0.690          C  
ATOM  12790  C   GLU B 799      -4.814   4.674   0.997  1.00  0.680          C  
ATOM  12791  O   GLU B 799      -5.437   4.038   1.862  1.00  0.740          O  
ATOM  12792  CB  GLU B 799      -2.469   5.361   1.405  1.00  0.950          C  
ATOM  12793  CG  GLU B 799      -2.657   5.380   2.911  1.00  0.950          C  
ATOM  12794  CD  GLU B 799      -1.741   6.293   3.586  1.00  0.950          C  
ATOM  12795  OE1 GLU B 799      -0.602   6.350   3.193  1.00  0.950          O  
ATOM  12796  OE2 GLU B 799      -2.178   6.977   4.477  1.00  0.950          O  
ATOM  12797  H   GLU B 799      -2.350   4.874  -1.131  1.00  0.780          H  
ATOM  12798  HA  GLU B 799      -3.147   3.360   1.111  1.00  0.830          H  
ATOM  12799 1HB  GLU B 799      -1.430   5.158   1.177  1.00  1.140          H  
ATOM  12800 2HB  GLU B 799      -2.689   6.358   1.026  1.00  1.140          H  
ATOM  12801 1HG  GLU B 799      -3.680   5.672   3.153  1.00  1.140          H  
ATOM  12802 2HG  GLU B 799      -2.496   4.373   3.300  1.00  1.140          H  
ATOM  12803  N   GLU B 800      -5.366   5.654   0.274  1.00  0.640          N  
ATOM  12804  CA  GLU B 800      -6.763   6.011   0.434  1.00  0.700          C  
ATOM  12805  C   GLU B 800      -7.693   4.848   0.173  1.00  0.700          C  
ATOM  12806  O   GLU B 800      -8.628   4.608   0.944  1.00  0.820          O  
ATOM  12807  CB  GLU B 800      -7.148   7.110  -0.534  1.00  0.960          C  
ATOM  12808  CG  GLU B 800      -8.591   7.478  -0.469  1.00  0.960          C  
ATOM  12809  CD  GLU B 800      -8.903   8.532  -1.370  1.00  0.960          C  
ATOM  12810  OE1 GLU B 800      -8.915   8.300  -2.552  1.00  0.960          O  
ATOM  12811  OE2 GLU B 800      -9.138   9.609  -0.896  1.00  0.960          O  
ATOM  12812  H   GLU B 800      -4.773   6.182  -0.381  1.00  0.770          H  
ATOM  12813  HA  GLU B 800      -6.914   6.358   1.455  1.00  0.840          H  
ATOM  12814 1HB  GLU B 800      -6.552   7.999  -0.330  1.00  1.150          H  
ATOM  12815 2HB  GLU B 800      -6.929   6.800  -1.550  1.00  1.150          H  
ATOM  12816 1HG  GLU B 800      -9.202   6.622  -0.754  1.00  1.150          H  
ATOM  12817 2HG  GLU B 800      -8.857   7.744   0.540  1.00  1.150          H  
ATOM  12818  N   VAL B 801      -7.443   4.132  -0.909  1.00  0.650          N  
ATOM  12819  CA  VAL B 801      -8.302   3.030  -1.271  1.00  0.740          C  
ATOM  12820  C   VAL B 801      -8.240   1.926  -0.221  1.00  0.770          C  
ATOM  12821  O   VAL B 801      -9.261   1.314   0.102  1.00  0.870          O  
ATOM  12822  CB  VAL B 801      -7.952   2.504  -2.658  1.00  1.000          C  
ATOM  12823  CG1 VAL B 801      -8.761   1.282  -2.960  1.00  1.000          C  
ATOM  12824  CG2 VAL B 801      -8.223   3.584  -3.664  1.00  1.000          C  
ATOM  12825  H   VAL B 801      -6.666   4.423  -1.521  1.00  0.780          H  
ATOM  12826  HA  VAL B 801      -9.316   3.403  -1.304  1.00  0.890          H  
ATOM  12827  HB  VAL B 801      -6.895   2.226  -2.689  1.00  1.200          H  
ATOM  12828 1HG1 VAL B 801      -8.506   0.927  -3.946  1.00  1.200          H  
ATOM  12829 2HG1 VAL B 801      -8.572   0.498  -2.240  1.00  1.200          H  
ATOM  12830 3HG1 VAL B 801      -9.810   1.541  -2.934  1.00  1.200          H  
ATOM  12831 1HG2 VAL B 801      -7.982   3.217  -4.654  1.00  1.200          H  
ATOM  12832 2HG2 VAL B 801      -9.259   3.862  -3.619  1.00  1.200          H  
ATOM  12833 3HG2 VAL B 801      -7.628   4.458  -3.451  1.00  1.200          H  
ATOM  12834  N   LEU B 802      -7.034   1.622   0.270  1.00  0.760          N  
ATOM  12835  CA  LEU B 802      -6.887   0.590   1.288  1.00  0.810          C  
ATOM  12836  C   LEU B 802      -7.638   1.039   2.554  1.00  0.770          C  
ATOM  12837  O   LEU B 802      -8.355   0.262   3.181  1.00  0.800          O  
ATOM  12838  CB  LEU B 802      -5.396   0.387   1.632  1.00  1.110          C  
ATOM  12839  CG  LEU B 802      -4.444  -0.175   0.522  1.00  1.110          C  
ATOM  12840  CD1 LEU B 802      -2.980  -0.136   1.064  1.00  1.110          C  
ATOM  12841  CD2 LEU B 802      -4.832  -1.563   0.117  1.00  1.110          C  
ATOM  12842  H   LEU B 802      -6.217   2.127  -0.086  1.00  0.910          H  
ATOM  12843  HA  LEU B 802      -7.332  -0.334   0.932  1.00  0.970          H  
ATOM  12844 1HB  LEU B 802      -4.989   1.345   1.960  1.00  1.340          H  
ATOM  12845 2HB  LEU B 802      -5.344  -0.302   2.453  1.00  1.340          H  
ATOM  12846  HG  LEU B 802      -4.505   0.463  -0.345  1.00  1.340          H  
ATOM  12847 1HD1 LEU B 802      -2.292  -0.495   0.301  1.00  1.340          H  
ATOM  12848 2HD1 LEU B 802      -2.713   0.888   1.329  1.00  1.340          H  
ATOM  12849 3HD1 LEU B 802      -2.896  -0.768   1.949  1.00  1.340          H  
ATOM  12850 1HD2 LEU B 802      -4.149  -1.913  -0.657  1.00  1.340          H  
ATOM  12851 2HD2 LEU B 802      -4.760  -2.197   0.983  1.00  1.340          H  
ATOM  12852 3HD2 LEU B 802      -5.847  -1.577  -0.272  1.00  1.340          H  
ATOM  12853  N   THR B 803      -7.543   2.329   2.886  1.00  0.700          N  
ATOM  12854  CA  THR B 803      -8.198   2.920   4.057  1.00  0.680          C  
ATOM  12855  C   THR B 803      -9.713   2.760   3.971  1.00  0.690          C  
ATOM  12856  O   THR B 803     -10.375   2.409   4.951  1.00  0.880          O  
ATOM  12857  CB  THR B 803      -7.829   4.416   4.205  1.00  0.960          C  
ATOM  12858  OG1 THR B 803      -6.407   4.534   4.396  1.00  0.960          O  
ATOM  12859  CG2 THR B 803      -8.561   5.031   5.392  1.00  0.960          C  
ATOM  12860  H   THR B 803      -6.925   2.923   2.334  1.00  0.840          H  
ATOM  12861  HA  THR B 803      -7.852   2.397   4.945  1.00  0.820          H  
ATOM  12862  HB  THR B 803      -8.106   4.950   3.314  1.00  1.150          H  
ATOM  12863  HG1 THR B 803      -5.949   4.307   3.553  1.00  1.150          H  
ATOM  12864 1HG2 THR B 803      -8.280   6.078   5.478  1.00  1.150          H  
ATOM  12865 2HG2 THR B 803      -9.640   4.961   5.248  1.00  1.150          H  
ATOM  12866 3HG2 THR B 803      -8.284   4.503   6.303  1.00  1.150          H  
ATOM  12867  N   ASN B 804     -10.248   2.982   2.776  1.00  0.580          N  
ATOM  12868  CA  ASN B 804     -11.670   2.906   2.481  1.00  0.650          C  
ATOM  12869  C   ASN B 804     -12.135   1.512   2.011  1.00  0.730          C  
ATOM  12870  O   ASN B 804     -13.257   1.380   1.491  1.00  0.810          O  
ATOM  12871  CB  ASN B 804     -12.041   3.928   1.416  1.00  0.880          C  
ATOM  12872  CG  ASN B 804     -12.038   5.405   1.839  1.00  0.880          C  
ATOM  12873  OD1 ASN B 804     -12.279   5.775   2.993  1.00  0.880          O  
ATOM  12874  ND2 ASN B 804     -11.803   6.255   0.886  1.00  0.880          N  
ATOM  12875  H   ASN B 804      -9.616   3.314   2.041  1.00  0.700          H  
ATOM  12876  HA  ASN B 804     -12.212   3.130   3.393  1.00  0.780          H  
ATOM  12877 1HB  ASN B 804     -11.336   3.817   0.592  1.00  1.060          H  
ATOM  12878 2HB  ASN B 804     -13.025   3.695   1.029  1.00  1.060          H  
ATOM  12879 1HD2 ASN B 804     -11.861   7.258   1.060  1.00  1.060          H  
ATOM  12880 2HD2 ASN B 804     -11.590   5.919  -0.032  1.00  1.060          H  
ATOM  12881  N   HIS B 805     -11.331   0.465   2.255  1.00  0.730          N  
ATOM  12882  CA  HIS B 805     -11.642  -0.895   1.819  1.00  0.830          C  
ATOM  12883  C   HIS B 805     -13.034  -1.406   2.182  1.00  0.860          C  
ATOM  12884  O   HIS B 805     -13.548  -2.310   1.512  1.00  0.880          O  
ATOM  12885  CB  HIS B 805     -10.678  -1.904   2.453  1.00  1.120          C  
ATOM  12886  CG  HIS B 805     -10.927  -2.097   3.943  1.00  1.120          C  
ATOM  12887  ND1 HIS B 805     -11.768  -3.093   4.436  1.00  1.120          N  
ATOM  12888  CD2 HIS B 805     -10.474  -1.424   5.028  1.00  1.120          C  
ATOM  12889  CE1 HIS B 805     -11.816  -3.014   5.760  1.00  1.120          C  
ATOM  12890  NE2 HIS B 805     -11.044  -2.017   6.139  1.00  1.120          N  
ATOM  12891  H   HIS B 805     -10.409   0.605   2.687  1.00  0.880          H  
ATOM  12892  HA  HIS B 805     -11.517  -0.942   0.744  1.00  1.000          H  
ATOM  12893 1HB  HIS B 805     -10.787  -2.870   1.961  1.00  1.350          H  
ATOM  12894 2HB  HIS B 805      -9.657  -1.584   2.303  1.00  1.350          H  
ATOM  12895  HD1 HIS B 805     -12.258  -3.774   3.889  1.00  1.350          H  
ATOM  12896  HD2 HIS B 805      -9.804  -0.569   5.149  1.00  1.350          H  
ATOM  12897  HE1 HIS B 805     -12.420  -3.705   6.353  1.00  1.350          H  
ATOM  12898  N   LYS B 806     -13.655  -0.914   3.265  1.00  0.890          N  
ATOM  12899  CA  LYS B 806     -14.945  -1.473   3.617  1.00  0.910          C  
ATOM  12900  C   LYS B 806     -15.980  -1.153   2.536  1.00  0.920          C  
ATOM  12901  O   LYS B 806     -16.862  -1.971   2.267  1.00  0.970          O  
ATOM  12902  CB  LYS B 806     -15.431  -1.007   4.991  1.00  1.270          C  
ATOM  12903  CG  LYS B 806     -16.657  -1.805   5.463  1.00  1.270          C  
ATOM  12904  CD  LYS B 806     -17.140  -1.489   6.864  1.00  1.270          C  
ATOM  12905  CE  LYS B 806     -18.281  -2.475   7.235  1.00  1.270          C  
ATOM  12906  NZ  LYS B 806     -18.910  -2.179   8.569  1.00  1.270          N  
ATOM  12907  H   LYS B 806     -13.247  -0.177   3.830  1.00  1.070          H  
ATOM  12908  HA  LYS B 806     -14.842  -2.558   3.660  1.00  1.090          H  
ATOM  12909 1HB  LYS B 806     -14.631  -1.108   5.724  1.00  1.520          H  
ATOM  12910 2HB  LYS B 806     -15.706   0.035   4.933  1.00  1.520          H  
ATOM  12911 1HG  LYS B 806     -17.486  -1.660   4.769  1.00  1.520          H  
ATOM  12912 2HG  LYS B 806     -16.382  -2.850   5.460  1.00  1.520          H  
ATOM  12913 1HD  LYS B 806     -16.322  -1.590   7.579  1.00  1.520          H  
ATOM  12914 2HD  LYS B 806     -17.522  -0.471   6.908  1.00  1.520          H  
ATOM  12915 1HE  LYS B 806     -19.039  -2.439   6.466  1.00  1.520          H  
ATOM  12916 2HE  LYS B 806     -17.873  -3.487   7.263  1.00  1.520          H  
ATOM  12917 1HZ  LYS B 806     -19.676  -2.849   8.765  1.00  1.520          H  
ATOM  12918 2HZ  LYS B 806     -18.234  -2.235   9.303  1.00  1.520          H  
ATOM  12919 3HZ  LYS B 806     -19.329  -1.264   8.581  1.00  1.520          H  
ATOM  12920  N   VAL B 807     -15.921   0.059   1.962  1.00  0.920          N  
ATOM  12921  CA  VAL B 807     -16.909   0.429   0.957  1.00  0.950          C  
ATOM  12922  C   VAL B 807     -16.483  -0.140  -0.384  1.00  0.940          C  
ATOM  12923  O   VAL B 807     -17.327  -0.449  -1.228  1.00  0.970          O  
ATOM  12924  CB  VAL B 807     -17.206   1.941   0.902  1.00  1.320          C  
ATOM  12925  CG1 VAL B 807     -16.088   2.723   0.265  1.00  1.320          C  
ATOM  12926  CG2 VAL B 807     -18.528   2.150   0.133  1.00  1.320          C  
ATOM  12927  H   VAL B 807     -15.142   0.682   2.178  1.00  1.100          H  
ATOM  12928  HA  VAL B 807     -17.849  -0.040   1.233  1.00  1.140          H  
ATOM  12929  HB  VAL B 807     -17.318   2.303   1.915  1.00  1.580          H  
ATOM  12930 1HG1 VAL B 807     -16.344   3.783   0.270  1.00  1.580          H  
ATOM  12931 2HG1 VAL B 807     -15.184   2.581   0.819  1.00  1.580          H  
ATOM  12932 3HG1 VAL B 807     -15.942   2.396  -0.757  1.00  1.580          H  
ATOM  12933 1HG2 VAL B 807     -18.776   3.208   0.116  1.00  1.580          H  
ATOM  12934 2HG2 VAL B 807     -18.427   1.791  -0.890  1.00  1.580          H  
ATOM  12935 3HG2 VAL B 807     -19.333   1.598   0.627  1.00  1.580          H  
ATOM  12936  N   VAL B 808     -15.165  -0.302  -0.580  1.00  0.920          N  
ATOM  12937  CA  VAL B 808     -14.672  -0.881  -1.826  1.00  0.950          C  
ATOM  12938  C   VAL B 808     -15.302  -2.260  -1.945  1.00  0.970          C  
ATOM  12939  O   VAL B 808     -15.794  -2.652  -3.011  1.00  1.010          O  
ATOM  12940  CB  VAL B 808     -13.127  -0.981  -1.853  1.00  1.320          C  
ATOM  12941  CG1 VAL B 808     -12.630  -1.766  -3.083  1.00  1.320          C  
ATOM  12942  CG2 VAL B 808     -12.523   0.413  -1.843  1.00  1.320          C  
ATOM  12943  H   VAL B 808     -14.522   0.018   0.150  1.00  1.100          H  
ATOM  12944  HA  VAL B 808     -15.002  -0.286  -2.651  1.00  1.140          H  
ATOM  12945  HB  VAL B 808     -12.809  -1.529  -0.982  1.00  1.580          H  
ATOM  12946 1HG1 VAL B 808     -11.541  -1.834  -3.050  1.00  1.580          H  
ATOM  12947 2HG1 VAL B 808     -13.047  -2.769  -3.073  1.00  1.580          H  
ATOM  12948 3HG1 VAL B 808     -12.921  -1.267  -3.993  1.00  1.580          H  
ATOM  12949 1HG2 VAL B 808     -11.439   0.334  -1.828  1.00  1.580          H  
ATOM  12950 2HG2 VAL B 808     -12.839   0.953  -2.731  1.00  1.580          H  
ATOM  12951 3HG2 VAL B 808     -12.851   0.936  -0.957  1.00  1.580          H  
ATOM  12952  N   HIS B 809     -15.316  -3.009  -0.837  1.00  0.950          N  
ATOM  12953  CA  HIS B 809     -15.984  -4.296  -0.840  1.00  0.980          C  
ATOM  12954  C   HIS B 809     -17.482  -4.138  -1.154  1.00  0.990          C  
ATOM  12955  O   HIS B 809     -17.986  -4.719  -2.118  1.00  1.050          O  
ATOM  12956  CB  HIS B 809     -15.870  -4.994   0.515  1.00  1.360          C  
ATOM  12957  CG  HIS B 809     -16.533  -6.325   0.505  1.00  1.360          C  
ATOM  12958  ND1 HIS B 809     -15.902  -7.467   0.065  1.00  1.360          N  
ATOM  12959  CD2 HIS B 809     -17.801  -6.686   0.803  1.00  1.360          C  
ATOM  12960  CE1 HIS B 809     -16.755  -8.475   0.122  1.00  1.360          C  
ATOM  12961  NE2 HIS B 809     -17.907  -8.016   0.555  1.00  1.360          N  
ATOM  12962  H   HIS B 809     -14.837  -2.687   0.011  1.00  1.140          H  
ATOM  12963  HA  HIS B 809     -15.542  -4.939  -1.598  1.00  1.180          H  
ATOM  12964 1HB  HIS B 809     -14.821  -5.120   0.783  1.00  1.630          H  
ATOM  12965 2HB  HIS B 809     -16.331  -4.379   1.281  1.00  1.630          H  
ATOM  12966  HD2 HIS B 809     -18.599  -6.034   1.154  1.00  1.630          H  
ATOM  12967  HE1 HIS B 809     -16.552  -9.507  -0.163  1.00  1.630          H  
ATOM  12968  HE2 HIS B 809     -18.769  -8.559   0.672  1.00  1.630          H  
ATOM  12969  N   VAL B 810     -18.189  -3.276  -0.405  1.00  0.970          N  
ATOM  12970  CA  VAL B 810     -19.644  -3.157  -0.562  1.00  0.990          C  
ATOM  12971  C   VAL B 810     -20.131  -2.872  -1.949  1.00  1.000          C  
ATOM  12972  O   VAL B 810     -21.092  -3.474  -2.425  1.00  1.040          O  
ATOM  12973  CB  VAL B 810     -20.190  -1.965   0.258  1.00  1.380          C  
ATOM  12974  CG1 VAL B 810     -21.637  -1.655  -0.112  1.00  1.380          C  
ATOM  12975  CG2 VAL B 810     -20.145  -2.279   1.686  1.00  1.380          C  
ATOM  12976  H   VAL B 810     -17.710  -2.765   0.342  1.00  1.160          H  
ATOM  12977  HA  VAL B 810     -20.083  -4.085  -0.213  1.00  1.190          H  
ATOM  12978  HB  VAL B 810     -19.593  -1.085   0.044  1.00  1.650          H  
ATOM  12979 1HG1 VAL B 810     -21.954  -0.802   0.476  1.00  1.650          H  
ATOM  12980 2HG1 VAL B 810     -21.759  -1.386  -1.147  1.00  1.650          H  
ATOM  12981 3HG1 VAL B 810     -22.262  -2.523   0.090  1.00  1.650          H  
ATOM  12982 1HG2 VAL B 810     -20.523  -1.435   2.256  1.00  1.650          H  
ATOM  12983 2HG2 VAL B 810     -20.757  -3.152   1.876  1.00  1.650          H  
ATOM  12984 3HG2 VAL B 810     -19.137  -2.479   1.967  1.00  1.650          H  
ATOM  12985  N   LEU B 811     -19.511  -1.910  -2.582  1.00  0.970          N  
ATOM  12986  CA  LEU B 811     -19.963  -1.484  -3.877  1.00  0.990          C  
ATOM  12987  C   LEU B 811     -19.218  -2.115  -5.039  1.00  0.920          C  
ATOM  12988  O   LEU B 811     -19.374  -1.651  -6.166  1.00  0.910          O  
ATOM  12989  CB  LEU B 811     -19.921   0.051  -3.972  1.00  1.380          C  
ATOM  12990  CG  LEU B 811     -20.856   0.892  -3.072  1.00  1.380          C  
ATOM  12991  CD1 LEU B 811     -20.511   2.378  -3.277  1.00  1.380          C  
ATOM  12992  CD2 LEU B 811     -22.342   0.652  -3.448  1.00  1.380          C  
ATOM  12993  H   LEU B 811     -18.709  -1.452  -2.133  1.00  1.160          H  
ATOM  12994  HA  LEU B 811     -20.999  -1.794  -3.975  1.00  1.190          H  
ATOM  12995 1HB  LEU B 811     -18.948   0.347  -3.666  1.00  1.650          H  
ATOM  12996 2HB  LEU B 811     -20.076   0.353  -4.994  1.00  1.650          H  
ATOM  12997  HG  LEU B 811     -20.685   0.637  -2.027  1.00  1.650          H  
ATOM  12998 1HD1 LEU B 811     -21.151   2.980  -2.635  1.00  1.650          H  
ATOM  12999 2HD1 LEU B 811     -19.471   2.553  -3.013  1.00  1.650          H  
ATOM  13000 3HD1 LEU B 811     -20.669   2.655  -4.322  1.00  1.650          H  
ATOM  13001 1HD2 LEU B 811     -22.979   1.269  -2.812  1.00  1.650          H  
ATOM  13002 2HD2 LEU B 811     -22.506   0.924  -4.492  1.00  1.650          H  
ATOM  13003 3HD2 LEU B 811     -22.611  -0.393  -3.305  1.00  1.650          H  
ATOM  13004  N   LYS B 812     -18.418  -3.172  -4.819  1.00  0.890          N  
ATOM  13005  CA  LYS B 812     -17.705  -3.764  -5.956  1.00  0.820          C  
ATOM  13006  C   LYS B 812     -16.906  -2.671  -6.674  1.00  0.750          C  
ATOM  13007  O   LYS B 812     -16.954  -2.537  -7.894  1.00  0.690          O  
ATOM  13008  CB  LYS B 812     -18.722  -4.443  -6.927  1.00  1.180          C  
ATOM  13009  CG  LYS B 812     -18.164  -5.140  -8.210  1.00  1.180          C  
ATOM  13010  CD  LYS B 812     -19.312  -5.674  -9.070  1.00  1.180          C  
ATOM  13011  CE  LYS B 812     -18.824  -5.979 -10.489  1.00  1.180          C  
ATOM  13012  NZ  LYS B 812     -19.924  -6.479 -11.399  1.00  1.180          N  
ATOM  13013  H   LYS B 812     -18.308  -3.570  -3.877  1.00  1.070          H  
ATOM  13014  HA  LYS B 812     -17.004  -4.506  -5.583  1.00  0.980          H  
ATOM  13015 1HB  LYS B 812     -19.276  -5.202  -6.371  1.00  1.410          H  
ATOM  13016 2HB  LYS B 812     -19.450  -3.726  -7.279  1.00  1.410          H  
ATOM  13017 1HG  LYS B 812     -17.573  -4.505  -8.842  1.00  1.410          H  
ATOM  13018 2HG  LYS B 812     -17.542  -5.982  -7.904  1.00  1.410          H  
ATOM  13019 1HD  LYS B 812     -19.706  -6.585  -8.621  1.00  1.410          H  
ATOM  13020 2HD  LYS B 812     -20.116  -4.937  -9.122  1.00  1.410          H  
ATOM  13021 1HE  LYS B 812     -18.426  -5.056 -10.911  1.00  1.410          H  
ATOM  13022 2HE  LYS B 812     -18.028  -6.709 -10.449  1.00  1.410          H  
ATOM  13023 1HZ  LYS B 812     -19.540  -6.628 -12.319  1.00  1.410          H  
ATOM  13024 2HZ  LYS B 812     -20.334  -7.335 -11.079  1.00  1.410          H  
ATOM  13025 3HZ  LYS B 812     -20.691  -5.809 -11.467  1.00  1.410          H  
ATOM  13026  N   LEU B 813     -16.119  -1.897  -5.926  1.00  0.760          N  
ATOM  13027  CA  LEU B 813     -15.397  -0.794  -6.548  1.00  0.720          C  
ATOM  13028  C   LEU B 813     -14.039  -1.236  -7.013  1.00  0.720          C  
ATOM  13029  O   LEU B 813     -13.277  -0.465  -7.572  1.00  0.730          O  
ATOM  13030  CB  LEU B 813     -15.205   0.363  -5.567  1.00  1.020          C  
ATOM  13031  CG  LEU B 813     -16.473   0.915  -4.938  1.00  1.020          C  
ATOM  13032  CD1 LEU B 813     -16.140   2.049  -3.941  1.00  1.020          C  
ATOM  13033  CD2 LEU B 813     -17.415   1.384  -6.005  1.00  1.020          C  
ATOM  13034  H   LEU B 813     -16.071  -2.055  -4.912  1.00  0.910          H  
ATOM  13035  HA  LEU B 813     -15.942  -0.459  -7.426  1.00  0.860          H  
ATOM  13036 1HB  LEU B 813     -14.532   0.062  -4.800  1.00  1.230          H  
ATOM  13037 2HB  LEU B 813     -14.752   1.172  -6.114  1.00  1.230          H  
ATOM  13038  HG  LEU B 813     -16.934   0.123  -4.371  1.00  1.230          H  
ATOM  13039 1HD1 LEU B 813     -17.060   2.403  -3.483  1.00  1.230          H  
ATOM  13040 2HD1 LEU B 813     -15.481   1.715  -3.169  1.00  1.230          H  
ATOM  13041 3HD1 LEU B 813     -15.669   2.857  -4.459  1.00  1.230          H  
ATOM  13042 1HD2 LEU B 813     -18.315   1.754  -5.551  1.00  1.230          H  
ATOM  13043 2HD2 LEU B 813     -16.951   2.170  -6.569  1.00  1.230          H  
ATOM  13044 3HD2 LEU B 813     -17.690   0.573  -6.672  1.00  1.230          H  
ATOM  13045  N   GLN B 814     -13.742  -2.503  -6.866  1.00  0.740          N  
ATOM  13046  CA  GLN B 814     -12.440  -3.033  -7.221  1.00  0.810          C  
ATOM  13047  C   GLN B 814     -12.117  -2.747  -8.688  1.00  0.850          C  
ATOM  13048  O   GLN B 814     -10.978  -2.414  -9.012  1.00  0.910          O  
ATOM  13049  CB  GLN B 814     -12.482  -4.522  -6.937  1.00  1.110          C  
ATOM  13050  CG  GLN B 814     -12.559  -4.822  -5.445  1.00  1.110          C  
ATOM  13051  CD  GLN B 814     -12.994  -6.208  -5.171  1.00  1.110          C  
ATOM  13052  OE1 GLN B 814     -13.864  -6.688  -5.922  1.00  1.110          O  
ATOM  13053  NE2 GLN B 814     -12.492  -6.848  -4.134  1.00  1.110          N  
ATOM  13054  H   GLN B 814     -14.437  -3.106  -6.453  1.00  0.890          H  
ATOM  13055  HA  GLN B 814     -11.683  -2.560  -6.594  1.00  0.970          H  
ATOM  13056 1HB  GLN B 814     -13.337  -4.968  -7.443  1.00  1.330          H  
ATOM  13057 2HB  GLN B 814     -11.578  -4.993  -7.329  1.00  1.330          H  
ATOM  13058 1HG  GLN B 814     -11.580  -4.681  -4.996  1.00  1.330          H  
ATOM  13059 2HG  GLN B 814     -13.274  -4.150  -4.983  1.00  1.330          H  
ATOM  13060 1HE2 GLN B 814     -12.788  -7.779  -3.915  1.00  1.330          H  
ATOM  13061 2HE2 GLN B 814     -11.762  -6.420  -3.552  1.00  1.330          H  
ATOM  13062  N   GLU B 815     -13.114  -2.838  -9.579  1.00  0.820          N  
ATOM  13063  CA  GLU B 815     -12.870  -2.564 -10.994  1.00  0.860          C  
ATOM  13064  C   GLU B 815     -12.467  -1.106 -11.196  1.00  0.830          C  
ATOM  13065  O   GLU B 815     -11.585  -0.796 -11.999  1.00  0.850          O  
ATOM  13066  CB  GLU B 815     -14.124  -2.858 -11.820  1.00  1.190          C  
ATOM  13067  CG  GLU B 815     -14.491  -4.328 -11.913  1.00  1.190          C  
ATOM  13068  CD  GLU B 815     -15.765  -4.578 -12.690  1.00  1.190          C  
ATOM  13069  OE1 GLU B 815     -16.403  -3.628 -13.110  1.00  1.190          O  
ATOM  13070  OE2 GLU B 815     -16.112  -5.733 -12.847  1.00  1.190          O  
ATOM  13071  H   GLU B 815     -14.037  -3.104  -9.263  1.00  0.980          H  
ATOM  13072  HA  GLU B 815     -12.053  -3.199 -11.338  1.00  1.030          H  
ATOM  13073 1HB  GLU B 815     -14.971  -2.334 -11.377  1.00  1.430          H  
ATOM  13074 2HB  GLU B 815     -13.994  -2.471 -12.832  1.00  1.430          H  
ATOM  13075 1HG  GLU B 815     -13.673  -4.862 -12.395  1.00  1.430          H  
ATOM  13076 2HG  GLU B 815     -14.603  -4.726 -10.905  1.00  1.430          H  
ATOM  13077  N   ILE B 816     -13.117  -0.217 -10.448  1.00  0.800          N  
ATOM  13078  CA  ILE B 816     -12.881   1.213 -10.524  1.00  0.780          C  
ATOM  13079  C   ILE B 816     -11.530   1.554  -9.973  1.00  0.750          C  
ATOM  13080  O   ILE B 816     -10.787   2.338 -10.560  1.00  0.750          O  
ATOM  13081  CB  ILE B 816     -13.947   2.008  -9.748  1.00  1.100          C  
ATOM  13082  CG1 ILE B 816     -15.295   1.842 -10.458  1.00  1.100          C  
ATOM  13083  CG2 ILE B 816     -13.511   3.501  -9.621  1.00  1.100          C  
ATOM  13084  CD1 ILE B 816     -16.478   2.320  -9.660  1.00  1.100          C  
ATOM  13085  H   ILE B 816     -13.795  -0.567  -9.783  1.00  0.960          H  
ATOM  13086  HA  ILE B 816     -12.914   1.516 -11.569  1.00  0.940          H  
ATOM  13087  HB  ILE B 816     -14.058   1.594  -8.751  1.00  1.320          H  
ATOM  13088 1HG1 ILE B 816     -15.257   2.388 -11.396  1.00  1.320          H  
ATOM  13089 2HG1 ILE B 816     -15.444   0.785 -10.682  1.00  1.320          H  
ATOM  13090 1HG2 ILE B 816     -14.244   4.059  -9.077  1.00  1.320          H  
ATOM  13091 2HG2 ILE B 816     -12.558   3.592  -9.090  1.00  1.320          H  
ATOM  13092 3HG2 ILE B 816     -13.397   3.934 -10.618  1.00  1.320          H  
ATOM  13093 1HD1 ILE B 816     -17.399   2.169 -10.208  1.00  1.320          H  
ATOM  13094 2HD1 ILE B 816     -16.528   1.762  -8.739  1.00  1.320          H  
ATOM  13095 3HD1 ILE B 816     -16.373   3.364  -9.449  1.00  1.320          H  
ATOM  13096  N   MET B 817     -11.222   0.991  -8.816  1.00  0.740          N  
ATOM  13097  CA  MET B 817      -9.990   1.310  -8.144  1.00  0.710          C  
ATOM  13098  C   MET B 817      -8.807   0.863  -9.006  1.00  0.690          C  
ATOM  13099  O   MET B 817      -7.814   1.587  -9.115  1.00  0.630          O  
ATOM  13100  CB  MET B 817     -10.007   0.665  -6.759  1.00  1.010          C  
ATOM  13101  CG  MET B 817     -11.138   1.182  -5.837  1.00  1.010          C  
ATOM  13102  SD  MET B 817     -11.100   2.909  -5.531  1.00  1.010          S  
ATOM  13103  CE  MET B 817     -12.822   3.235  -5.348  1.00  1.010          C  
ATOM  13104  H   MET B 817     -11.886   0.347  -8.393  1.00  0.890          H  
ATOM  13105  HA  MET B 817      -9.927   2.390  -8.029  1.00  0.850          H  
ATOM  13106 1HB  MET B 817     -10.116  -0.417  -6.857  1.00  1.210          H  
ATOM  13107 2HB  MET B 817      -9.094   0.852  -6.264  1.00  1.210          H  
ATOM  13108 1HG  MET B 817     -12.079   0.969  -6.248  1.00  1.210          H  
ATOM  13109 2HG  MET B 817     -11.068   0.662  -4.882  1.00  1.210          H  
ATOM  13110 1HE  MET B 817     -12.974   4.293  -5.132  1.00  1.210          H  
ATOM  13111 2HE  MET B 817     -13.329   2.985  -6.276  1.00  1.210          H  
ATOM  13112 3HE  MET B 817     -13.217   2.638  -4.536  1.00  1.210          H  
ATOM  13113  N   ILE B 818      -8.937  -0.283  -9.691  1.00  0.740          N  
ATOM  13114  CA  ILE B 818      -7.884  -0.744 -10.585  1.00  0.730          C  
ATOM  13115  C   ILE B 818      -7.761   0.196 -11.778  1.00  0.740          C  
ATOM  13116  O   ILE B 818      -6.641   0.534 -12.153  1.00  0.750          O  
ATOM  13117  CB  ILE B 818      -8.057  -2.214 -11.001  1.00  1.030          C  
ATOM  13118  CG1 ILE B 818      -7.858  -3.105  -9.728  1.00  1.030          C  
ATOM  13119  CG2 ILE B 818      -6.985  -2.572 -12.094  1.00  1.030          C  
ATOM  13120  CD1 ILE B 818      -8.288  -4.544  -9.874  1.00  1.030          C  
ATOM  13121  H   ILE B 818      -9.769  -0.861  -9.541  1.00  0.890          H  
ATOM  13122  HA  ILE B 818      -6.940  -0.699 -10.062  1.00  0.880          H  
ATOM  13123  HB  ILE B 818      -9.072  -2.377 -11.382  1.00  1.230          H  
ATOM  13124 1HG1 ILE B 818      -6.806  -3.097  -9.462  1.00  1.230          H  
ATOM  13125 2HG1 ILE B 818      -8.424  -2.666  -8.907  1.00  1.230          H  
ATOM  13126 1HG2 ILE B 818      -7.081  -3.610 -12.390  1.00  1.230          H  
ATOM  13127 2HG2 ILE B 818      -7.118  -1.945 -12.982  1.00  1.230          H  
ATOM  13128 3HG2 ILE B 818      -5.980  -2.403 -11.691  1.00  1.230          H  
ATOM  13129 1HD1 ILE B 818      -8.112  -5.065  -8.932  1.00  1.230          H  
ATOM  13130 2HD1 ILE B 818      -9.355  -4.577 -10.112  1.00  1.230          H  
ATOM  13131 3HD1 ILE B 818      -7.728  -5.026 -10.662  1.00  1.230          H  
ATOM  13132  N   LYS B 819      -8.882   0.591 -12.404  1.00  0.750          N  
ATOM  13133  CA  LYS B 819      -8.807   1.512 -13.537  1.00  0.750          C  
ATOM  13134  C   LYS B 819      -8.150   2.850 -13.140  1.00  0.710          C  
ATOM  13135  O   LYS B 819      -7.293   3.366 -13.876  1.00  0.720          O  
ATOM  13136  CB  LYS B 819     -10.215   1.750 -14.105  1.00  1.050          C  
ATOM  13137  CG  LYS B 819     -10.818   0.540 -14.857  1.00  1.050          C  
ATOM  13138  CD  LYS B 819     -12.279   0.795 -15.318  1.00  1.050          C  
ATOM  13139  CE  LYS B 819     -12.877  -0.457 -15.981  1.00  1.050          C  
ATOM  13140  NZ  LYS B 819     -14.311  -0.263 -16.420  1.00  1.050          N  
ATOM  13141  H   LYS B 819      -9.797   0.245 -12.097  1.00  0.900          H  
ATOM  13142  HA  LYS B 819      -8.189   1.051 -14.310  1.00  0.900          H  
ATOM  13143 1HB  LYS B 819     -10.891   1.996 -13.284  1.00  1.260          H  
ATOM  13144 2HB  LYS B 819     -10.197   2.603 -14.781  1.00  1.260          H  
ATOM  13145 1HG  LYS B 819     -10.206   0.347 -15.739  1.00  1.260          H  
ATOM  13146 2HG  LYS B 819     -10.779  -0.340 -14.231  1.00  1.260          H  
ATOM  13147 1HD  LYS B 819     -12.892   1.051 -14.448  1.00  1.260          H  
ATOM  13148 2HD  LYS B 819     -12.308   1.625 -16.021  1.00  1.260          H  
ATOM  13149 1HE  LYS B 819     -12.275  -0.713 -16.850  1.00  1.260          H  
ATOM  13150 2HE  LYS B 819     -12.838  -1.284 -15.267  1.00  1.260          H  
ATOM  13151 1HZ  LYS B 819     -14.645  -1.113 -16.846  1.00  1.260          H  
ATOM  13152 2HZ  LYS B 819     -14.934  -0.036 -15.616  1.00  1.260          H  
ATOM  13153 3HZ  LYS B 819     -14.360   0.487 -17.090  1.00  1.260          H  
ATOM  13154  N   ASP B 820      -8.502   3.399 -11.960  1.00  0.680          N  
ATOM  13155  CA  ASP B 820      -7.877   4.647 -11.521  1.00  0.660          C  
ATOM  13156  C   ASP B 820      -6.394   4.416 -11.302  1.00  0.630          C  
ATOM  13157  O   ASP B 820      -5.555   5.194 -11.762  1.00  0.620          O  
ATOM  13158  CB  ASP B 820      -8.442   5.135 -10.195  1.00  0.930          C  
ATOM  13159  CG  ASP B 820      -9.864   5.725 -10.182  1.00  0.930          C  
ATOM  13160  OD1 ASP B 820     -10.419   6.001 -11.216  1.00  0.930          O  
ATOM  13161  OD2 ASP B 820     -10.364   5.923  -9.078  1.00  0.930          O  
ATOM  13162  H   ASP B 820      -9.237   2.966 -11.391  1.00  0.820          H  
ATOM  13163  HA  ASP B 820      -8.013   5.406 -12.291  1.00  0.790          H  
ATOM  13164 1HB  ASP B 820      -8.451   4.268  -9.547  1.00  1.120          H  
ATOM  13165 2HB  ASP B 820      -7.760   5.854  -9.758  1.00  1.120          H  
ATOM  13166  N   PHE B 821      -6.057   3.298 -10.665  1.00  0.620          N  
ATOM  13167  CA  PHE B 821      -4.680   2.942 -10.419  1.00  0.600          C  
ATOM  13168  C   PHE B 821      -3.882   2.923 -11.710  1.00  0.610          C  
ATOM  13169  O   PHE B 821      -2.804   3.521 -11.776  1.00  0.590          O  
ATOM  13170  CB  PHE B 821      -4.578   1.615  -9.701  1.00  0.850          C  
ATOM  13171  CG  PHE B 821      -3.223   1.141  -9.626  1.00  0.850          C  
ATOM  13172  CD1 PHE B 821      -2.331   1.595  -8.675  1.00  0.850          C  
ATOM  13173  CD2 PHE B 821      -2.800   0.240 -10.567  1.00  0.850          C  
ATOM  13174  CE1 PHE B 821      -1.038   1.130  -8.691  1.00  0.850          C  
ATOM  13175  CE2 PHE B 821      -1.539  -0.197 -10.573  1.00  0.850          C  
ATOM  13176  CZ  PHE B 821      -0.649   0.237  -9.635  1.00  0.850          C  
ATOM  13177  H   PHE B 821      -6.787   2.690 -10.283  1.00  0.740          H  
ATOM  13178  HA  PHE B 821      -4.248   3.696  -9.765  1.00  0.720          H  
ATOM  13179 1HB  PHE B 821      -4.970   1.726  -8.695  1.00  1.020          H  
ATOM  13180 2HB  PHE B 821      -5.172   0.875 -10.203  1.00  1.020          H  
ATOM  13181  HD1 PHE B 821      -2.651   2.322  -7.928  1.00  1.020          H  
ATOM  13182  HD2 PHE B 821      -3.504  -0.114 -11.340  1.00  1.020          H  
ATOM  13183  HE1 PHE B 821      -0.321   1.477  -7.971  1.00  1.020          H  
ATOM  13184  HE2 PHE B 821      -1.228  -0.886 -11.340  1.00  1.020          H  
ATOM  13185  HZ  PHE B 821       0.371  -0.118  -9.652  1.00  1.020          H  
ATOM  13186  N   ASP B 822      -4.399   2.261 -12.753  1.00  0.680          N  
ATOM  13187  CA  ASP B 822      -3.673   2.202 -14.014  1.00  0.740          C  
ATOM  13188  C   ASP B 822      -3.345   3.614 -14.499  1.00  0.730          C  
ATOM  13189  O   ASP B 822      -2.230   3.854 -14.982  1.00  0.770          O  
ATOM  13190  CB  ASP B 822      -4.502   1.482 -15.081  1.00  1.010          C  
ATOM  13191  CG  ASP B 822      -4.637  -0.019 -14.854  1.00  1.010          C  
ATOM  13192  OD1 ASP B 822      -3.892  -0.567 -14.085  1.00  1.010          O  
ATOM  13193  OD2 ASP B 822      -5.501  -0.607 -15.453  1.00  1.010          O  
ATOM  13194  H   ASP B 822      -5.283   1.752 -12.645  1.00  0.820          H  
ATOM  13195  HA  ASP B 822      -2.744   1.658 -13.853  1.00  0.890          H  
ATOM  13196 1HB  ASP B 822      -5.504   1.915 -15.103  1.00  1.210          H  
ATOM  13197 2HB  ASP B 822      -4.056   1.649 -16.058  1.00  1.210          H  
ATOM  13198  N   GLN B 823      -4.290   4.555 -14.341  1.00  0.720          N  
ATOM  13199  CA  GLN B 823      -4.039   5.942 -14.725  1.00  0.750          C  
ATOM  13200  C   GLN B 823      -2.933   6.572 -13.859  1.00  0.710          C  
ATOM  13201  O   GLN B 823      -2.150   7.393 -14.356  1.00  0.790          O  
ATOM  13202  CB  GLN B 823      -5.325   6.772 -14.658  1.00  1.040          C  
ATOM  13203  CG  GLN B 823      -5.197   8.207 -15.177  1.00  1.040          C  
ATOM  13204  CD  GLN B 823      -4.832   8.280 -16.655  1.00  1.040          C  
ATOM  13205  OE1 GLN B 823      -5.406   7.579 -17.501  1.00  1.040          O  
ATOM  13206  NE2 GLN B 823      -3.873   9.138 -16.975  1.00  1.040          N  
ATOM  13207  H   GLN B 823      -5.216   4.270 -13.988  1.00  0.860          H  
ATOM  13208  HA  GLN B 823      -3.696   5.944 -15.756  1.00  0.900          H  
ATOM  13209 1HB  GLN B 823      -6.110   6.265 -15.218  1.00  1.250          H  
ATOM  13210 2HB  GLN B 823      -5.657   6.830 -13.624  1.00  1.250          H  
ATOM  13211 1HG  GLN B 823      -6.153   8.707 -15.040  1.00  1.250          H  
ATOM  13212 2HG  GLN B 823      -4.425   8.727 -14.609  1.00  1.250          H  
ATOM  13213 1HE2 GLN B 823      -3.585   9.244 -17.927  1.00  1.250          H  
ATOM  13214 2HE2 GLN B 823      -3.431   9.684 -16.258  1.00  1.250          H  
ATOM  13215  N   TYR B 824      -2.870   6.209 -12.569  1.00  0.630          N  
ATOM  13216  CA  TYR B 824      -1.816   6.740 -11.701  1.00  0.620          C  
ATOM  13217  C   TYR B 824      -0.464   6.224 -12.179  1.00  0.670          C  
ATOM  13218  O   TYR B 824       0.515   6.986 -12.203  1.00  0.740          O  
ATOM  13219  CB  TYR B 824      -2.059   6.433 -10.217  1.00  0.870          C  
ATOM  13220  CG  TYR B 824      -3.079   7.370  -9.583  1.00  0.870          C  
ATOM  13221  CD1 TYR B 824      -4.396   6.997  -9.472  1.00  0.870          C  
ATOM  13222  CD2 TYR B 824      -2.678   8.617  -9.127  1.00  0.870          C  
ATOM  13223  CE1 TYR B 824      -5.320   7.851  -8.947  1.00  0.870          C  
ATOM  13224  CE2 TYR B 824      -3.607   9.473  -8.580  1.00  0.870          C  
ATOM  13225  CZ  TYR B 824      -4.928   9.095  -8.500  1.00  0.870          C  
ATOM  13226  OH  TYR B 824      -5.859   9.956  -7.967  1.00  0.870          O  
ATOM  13227  H   TYR B 824      -3.577   5.557 -12.208  1.00  0.760          H  
ATOM  13228  HA  TYR B 824      -1.803   7.823 -11.807  1.00  0.740          H  
ATOM  13229 1HB  TYR B 824      -2.403   5.409 -10.096  1.00  1.050          H  
ATOM  13230 2HB  TYR B 824      -1.131   6.532  -9.690  1.00  1.050          H  
ATOM  13231  HD1 TYR B 824      -4.700   6.034  -9.808  1.00  1.050          H  
ATOM  13232  HD2 TYR B 824      -1.633   8.921  -9.204  1.00  1.050          H  
ATOM  13233  HE1 TYR B 824      -6.359   7.545  -8.878  1.00  1.050          H  
ATOM  13234  HE2 TYR B 824      -3.303  10.454  -8.223  1.00  1.050          H  
ATOM  13235  HH  TYR B 824      -6.738   9.583  -8.067  1.00  1.050          H  
ATOM  13236  N   ASN B 825      -0.396   4.946 -12.587  1.00  0.680          N  
ATOM  13237  CA  ASN B 825       0.860   4.480 -13.153  1.00  0.780          C  
ATOM  13238  C   ASN B 825       1.185   5.250 -14.422  1.00  0.830          C  
ATOM  13239  O   ASN B 825       2.311   5.694 -14.579  1.00  0.860          O  
ATOM  13240  CB  ASN B 825       0.911   2.983 -13.443  1.00  1.050          C  
ATOM  13241  CG  ASN B 825       1.249   2.070 -12.275  1.00  1.050          C  
ATOM  13242  OD1 ASN B 825       1.772   2.492 -11.229  1.00  1.050          O  
ATOM  13243  ND2 ASN B 825       1.023   0.799 -12.473  1.00  1.050          N  
ATOM  13244  H   ASN B 825      -1.217   4.339 -12.473  1.00  0.820          H  
ATOM  13245  HA  ASN B 825       1.652   4.697 -12.439  1.00  0.940          H  
ATOM  13246 1HB  ASN B 825      -0.067   2.681 -13.830  1.00  1.260          H  
ATOM  13247 2HB  ASN B 825       1.625   2.805 -14.227  1.00  1.260          H  
ATOM  13248 1HD2 ASN B 825       1.260   0.131 -11.765  1.00  1.260          H  
ATOM  13249 2HD2 ASN B 825       0.620   0.488 -13.335  1.00  1.260          H  
ATOM  13250  N   LYS B 826       0.215   5.528 -15.295  1.00  0.880          N  
ATOM  13251  CA  LYS B 826       0.568   6.258 -16.518  1.00  0.960          C  
ATOM  13252  C   LYS B 826       1.267   7.587 -16.199  1.00  0.870          C  
ATOM  13253  O   LYS B 826       2.270   7.939 -16.843  1.00  0.940          O  
ATOM  13254  CB  LYS B 826      -0.673   6.521 -17.373  1.00  1.310          C  
ATOM  13255  CG  LYS B 826      -1.261   5.288 -18.042  1.00  1.310          C  
ATOM  13256  CD  LYS B 826      -2.531   5.635 -18.822  1.00  1.310          C  
ATOM  13257  CE  LYS B 826      -3.181   4.397 -19.424  1.00  1.310          C  
ATOM  13258  NZ  LYS B 826      -4.465   4.725 -20.118  1.00  1.310          N  
ATOM  13259  H   LYS B 826      -0.728   5.155 -15.150  1.00  1.060          H  
ATOM  13260  HA  LYS B 826       1.259   5.647 -17.096  1.00  1.150          H  
ATOM  13261 1HB  LYS B 826      -1.449   6.960 -16.753  1.00  1.570          H  
ATOM  13262 2HB  LYS B 826      -0.431   7.245 -18.149  1.00  1.570          H  
ATOM  13263 1HG  LYS B 826      -0.521   4.868 -18.724  1.00  1.570          H  
ATOM  13264 2HG  LYS B 826      -1.492   4.543 -17.287  1.00  1.570          H  
ATOM  13265 1HD  LYS B 826      -3.244   6.115 -18.157  1.00  1.570          H  
ATOM  13266 2HD  LYS B 826      -2.286   6.330 -19.622  1.00  1.570          H  
ATOM  13267 1HE  LYS B 826      -2.496   3.950 -20.142  1.00  1.570          H  
ATOM  13268 2HE  LYS B 826      -3.382   3.678 -18.629  1.00  1.570          H  
ATOM  13269 1HZ  LYS B 826      -4.864   3.883 -20.504  1.00  1.570          H  
ATOM  13270 2HZ  LYS B 826      -5.121   5.132 -19.453  1.00  1.570          H  
ATOM  13271 3HZ  LYS B 826      -4.291   5.384 -20.862  1.00  1.570          H  
ATOM  13272  N   SER B 827       0.763   8.303 -15.181  1.00  0.740          N  
ATOM  13273  CA  SER B 827       1.360   9.574 -14.772  1.00  0.670          C  
ATOM  13274  C   SER B 827       2.791   9.399 -14.255  1.00  0.620          C  
ATOM  13275  O   SER B 827       3.668  10.187 -14.599  1.00  0.640          O  
ATOM  13276  CB  SER B 827       0.514  10.234 -13.695  1.00  0.970          C  
ATOM  13277  OG  SER B 827      -0.743  10.621 -14.190  1.00  0.970          O  
ATOM  13278  H   SER B 827      -0.102   7.977 -14.731  1.00  0.890          H  
ATOM  13279  HA  SER B 827       1.390  10.229 -15.640  1.00  0.800          H  
ATOM  13280 1HB  SER B 827       0.382   9.540 -12.865  1.00  1.160          H  
ATOM  13281 2HB  SER B 827       1.036  11.101 -13.312  1.00  1.160          H  
ATOM  13282  HG  SER B 827      -1.192  11.053 -13.461  1.00  1.160          H  
ATOM  13283  N   MET B 828       3.028   8.359 -13.441  1.00  0.600          N  
ATOM  13284  CA  MET B 828       4.365   8.034 -12.917  1.00  0.610          C  
ATOM  13285  C   MET B 828       5.322   7.559 -14.030  1.00  0.720          C  
ATOM  13286  O   MET B 828       6.515   7.895 -14.041  1.00  0.730          O  
ATOM  13287  CB  MET B 828       4.230   7.012 -11.783  1.00  0.850          C  
ATOM  13288  CG  MET B 828       5.531   6.571 -11.099  1.00  0.850          C  
ATOM  13289  SD  MET B 828       6.301   5.190 -11.953  1.00  0.850          S  
ATOM  13290  CE  MET B 828       7.831   4.894 -11.075  1.00  0.850          C  
ATOM  13291  H   MET B 828       2.223   7.791 -13.144  1.00  0.720          H  
ATOM  13292  HA  MET B 828       4.799   8.936 -12.503  1.00  0.730          H  
ATOM  13293 1HB  MET B 828       3.575   7.423 -11.010  1.00  1.020          H  
ATOM  13294 2HB  MET B 828       3.737   6.119 -12.172  1.00  1.020          H  
ATOM  13295 1HG  MET B 828       6.236   7.405 -11.062  1.00  1.020          H  
ATOM  13296 2HG  MET B 828       5.312   6.268 -10.084  1.00  1.020          H  
ATOM  13297 1HE  MET B 828       8.365   4.074 -11.556  1.00  1.020          H  
ATOM  13298 2HE  MET B 828       8.448   5.789 -11.103  1.00  1.020          H  
ATOM  13299 3HE  MET B 828       7.624   4.630 -10.053  1.00  1.020          H  
ATOM  13300  N   ILE B 829       4.805   6.764 -14.956  1.00  0.820          N  
ATOM  13301  CA  ILE B 829       5.590   6.183 -16.028  1.00  0.950          C  
ATOM  13302  C   ILE B 829       6.189   7.230 -16.939  1.00  0.930          C  
ATOM  13303  O   ILE B 829       7.384   7.198 -17.201  1.00  0.950          O  
ATOM  13304  CB  ILE B 829       4.741   5.193 -16.864  1.00  1.280          C  
ATOM  13305  CG1 ILE B 829       4.401   3.929 -15.994  1.00  1.280          C  
ATOM  13306  CG2 ILE B 829       5.487   4.810 -18.170  1.00  1.280          C  
ATOM  13307  CD1 ILE B 829       3.317   3.037 -16.559  1.00  1.280          C  
ATOM  13308  H   ILE B 829       3.822   6.526 -14.875  1.00  0.980          H  
ATOM  13309  HA  ILE B 829       6.403   5.618 -15.577  1.00  1.140          H  
ATOM  13310  HB  ILE B 829       3.795   5.669 -17.119  1.00  1.530          H  
ATOM  13311 1HG1 ILE B 829       5.275   3.343 -15.901  1.00  1.530          H  
ATOM  13312 2HG1 ILE B 829       4.117   4.247 -15.003  1.00  1.530          H  
ATOM  13313 1HG2 ILE B 829       4.884   4.128 -18.755  1.00  1.530          H  
ATOM  13314 2HG2 ILE B 829       5.688   5.690 -18.777  1.00  1.530          H  
ATOM  13315 3HG2 ILE B 829       6.421   4.339 -17.921  1.00  1.530          H  
ATOM  13316 1HD1 ILE B 829       3.170   2.192 -15.894  1.00  1.530          H  
ATOM  13317 2HD1 ILE B 829       2.389   3.596 -16.641  1.00  1.530          H  
ATOM  13318 3HD1 ILE B 829       3.600   2.668 -17.536  1.00  1.530          H  
ATOM  13319  N   LYS B 830       5.412   8.200 -17.391  1.00  0.890          N  
ATOM  13320  CA  LYS B 830       5.998   9.168 -18.317  1.00  0.890          C  
ATOM  13321  C   LYS B 830       7.351   9.799 -17.853  1.00  0.800          C  
ATOM  13322  O   LYS B 830       8.308   9.751 -18.636  1.00  0.820          O  
ATOM  13323  CB  LYS B 830       4.950  10.224 -18.677  1.00  1.250          C  
ATOM  13324  CG  LYS B 830       3.856   9.697 -19.600  1.00  1.250          C  
ATOM  13325  CD  LYS B 830       2.821  10.768 -19.917  1.00  1.250          C  
ATOM  13326  CE  LYS B 830       1.721  10.223 -20.824  1.00  1.250          C  
ATOM  13327  NZ  LYS B 830       0.684  11.256 -21.130  1.00  1.250          N  
ATOM  13328  H   LYS B 830       4.416   8.207 -17.133  1.00  1.070          H  
ATOM  13329  HA  LYS B 830       6.218   8.628 -19.239  1.00  1.070          H  
ATOM  13330 1HB  LYS B 830       4.425  10.550 -17.785  1.00  1.500          H  
ATOM  13331 2HB  LYS B 830       5.424  11.088 -19.134  1.00  1.500          H  
ATOM  13332 1HG  LYS B 830       4.305   9.345 -20.527  1.00  1.500          H  
ATOM  13333 2HG  LYS B 830       3.361   8.854 -19.116  1.00  1.500          H  
ATOM  13334 1HD  LYS B 830       2.369  11.118 -18.986  1.00  1.500          H  
ATOM  13335 2HD  LYS B 830       3.306  11.611 -20.407  1.00  1.500          H  
ATOM  13336 1HE  LYS B 830       2.165   9.880 -21.757  1.00  1.500          H  
ATOM  13337 2HE  LYS B 830       1.240   9.376 -20.330  1.00  1.500          H  
ATOM  13338 1HZ  LYS B 830      -0.025  10.857 -21.731  1.00  1.500          H  
ATOM  13339 2HZ  LYS B 830       0.258  11.572 -20.272  1.00  1.500          H  
ATOM  13340 3HZ  LYS B 830       1.116  12.040 -21.598  1.00  1.500          H  
ATOM  13341  N   PRO B 831       7.489  10.429 -16.656  1.00  0.710          N  
ATOM  13342  CA  PRO B 831       8.754  10.924 -16.134  1.00  0.670          C  
ATOM  13343  C   PRO B 831       9.751   9.812 -15.784  1.00  0.700          C  
ATOM  13344  O   PRO B 831      10.965  10.047 -15.822  1.00  0.690          O  
ATOM  13345  CB  PRO B 831       8.325  11.731 -14.923  1.00  1.010          C  
ATOM  13346  CG  PRO B 831       6.993  11.171 -14.531  1.00  1.010          C  
ATOM  13347  CD  PRO B 831       6.345  10.755 -15.817  1.00  1.010          C  
ATOM  13348  HA  PRO B 831       9.196  11.596 -16.879  1.00  0.800          H  
ATOM  13349 1HB  PRO B 831       9.079  11.653 -14.150  1.00  1.210          H  
ATOM  13350 2HB  PRO B 831       8.275  12.774 -15.197  1.00  1.210          H  
ATOM  13351 1HG  PRO B 831       7.110  10.319 -13.865  1.00  1.210          H  
ATOM  13352 2HG  PRO B 831       6.402  11.918 -13.983  1.00  1.210          H  
ATOM  13353 1HD  PRO B 831       5.760   9.897 -15.611  1.00  1.210          H  
ATOM  13354 2HD  PRO B 831       5.757  11.576 -16.233  1.00  1.210          H  
ATOM  13355  N   THR B 832       9.264   8.580 -15.528  1.00  0.760          N  
ATOM  13356  CA  THR B 832      10.172   7.473 -15.255  1.00  0.840          C  
ATOM  13357  C   THR B 832      10.951   7.240 -16.536  1.00  0.870          C  
ATOM  13358  O   THR B 832      12.184   7.123 -16.518  1.00  0.880          O  
ATOM  13359  CB  THR B 832       9.440   6.163 -14.868  1.00  1.140          C  
ATOM  13360  OG1 THR B 832       8.661   6.350 -13.710  1.00  1.140          O  
ATOM  13361  CG2 THR B 832      10.440   5.110 -14.544  1.00  1.140          C  
ATOM  13362  H   THR B 832       8.261   8.382 -15.441  1.00  0.910          H  
ATOM  13363  HA  THR B 832      10.865   7.754 -14.464  1.00  1.010          H  
ATOM  13364  HB  THR B 832       8.816   5.822 -15.685  1.00  1.370          H  
ATOM  13365  HG1 THR B 832       7.893   6.921 -13.904  1.00  1.370          H  
ATOM  13366 1HG2 THR B 832       9.916   4.198 -14.267  1.00  1.370          H  
ATOM  13367 2HG2 THR B 832      11.049   4.926 -15.399  1.00  1.370          H  
ATOM  13368 3HG2 THR B 832      11.062   5.442 -13.716  1.00  1.370          H  
ATOM  13369  N   VAL B 833      10.202   7.189 -17.645  1.00  0.890          N  
ATOM  13370  CA  VAL B 833      10.730   6.978 -18.976  1.00  0.940          C  
ATOM  13371  C   VAL B 833      11.665   8.109 -19.361  1.00  0.850          C  
ATOM  13372  O   VAL B 833      12.736   7.844 -19.897  1.00  0.880          O  
ATOM  13373  CB  VAL B 833       9.601   6.818 -20.012  1.00  1.300          C  
ATOM  13374  CG1 VAL B 833      10.176   6.813 -21.443  1.00  1.300          C  
ATOM  13375  CG2 VAL B 833       8.869   5.504 -19.737  1.00  1.300          C  
ATOM  13376  H   VAL B 833       9.192   7.285 -17.512  1.00  1.070          H  
ATOM  13377  HA  VAL B 833      11.291   6.048 -18.968  1.00  1.130          H  
ATOM  13378  HB  VAL B 833       8.906   7.650 -19.924  1.00  1.560          H  
ATOM  13379 1HG1 VAL B 833       9.362   6.693 -22.155  1.00  1.560          H  
ATOM  13380 2HG1 VAL B 833      10.692   7.750 -21.655  1.00  1.560          H  
ATOM  13381 3HG1 VAL B 833      10.879   5.985 -21.552  1.00  1.560          H  
ATOM  13382 1HG2 VAL B 833       8.057   5.375 -20.448  1.00  1.560          H  
ATOM  13383 2HG2 VAL B 833       9.568   4.672 -19.825  1.00  1.560          H  
ATOM  13384 3HG2 VAL B 833       8.467   5.520 -18.730  1.00  1.560          H  
ATOM  13385  N   ARG B 834      11.303   9.369 -19.103  1.00  0.760          N  
ATOM  13386  CA  ARG B 834      12.232  10.448 -19.446  1.00  0.680          C  
ATOM  13387  C   ARG B 834      13.584  10.260 -18.738  1.00  0.650          C  
ATOM  13388  O   ARG B 834      14.643  10.391 -19.368  1.00  0.630          O  
ATOM  13389  CB  ARG B 834      11.639  11.810 -19.107  1.00  0.980          C  
ATOM  13390  CG  ARG B 834      10.528  12.252 -20.063  1.00  0.980          C  
ATOM  13391  CD  ARG B 834      10.155  13.703 -19.916  1.00  0.980          C  
ATOM  13392  NE  ARG B 834       9.412  14.005 -18.677  1.00  0.980          N  
ATOM  13393  CZ  ARG B 834       8.069  13.935 -18.545  1.00  0.980          C  
ATOM  13394  NH1 ARG B 834       7.290  13.563 -19.542  1.00  0.980          N  
ATOM  13395  NH2 ARG B 834       7.557  14.263 -17.391  1.00  0.980          N  
ATOM  13396  H   ARG B 834      10.371   9.550 -18.720  1.00  0.910          H  
ATOM  13397  HA  ARG B 834      12.403  10.418 -20.521  1.00  0.820          H  
ATOM  13398 1HB  ARG B 834      11.231  11.785 -18.101  1.00  1.180          H  
ATOM  13399 2HB  ARG B 834      12.426  12.565 -19.122  1.00  1.180          H  
ATOM  13400 1HG  ARG B 834      10.851  12.084 -21.090  1.00  1.180          H  
ATOM  13401 2HG  ARG B 834       9.640  11.651 -19.866  1.00  1.180          H  
ATOM  13402 1HD  ARG B 834      11.072  14.294 -19.902  1.00  1.180          H  
ATOM  13403 2HD  ARG B 834       9.555  14.013 -20.766  1.00  1.180          H  
ATOM  13404  HE  ARG B 834       9.928  14.328 -17.841  1.00  1.180          H  
ATOM  13405 1HH1 ARG B 834       7.687  13.315 -20.435  1.00  1.180          H  
ATOM  13406 2HH1 ARG B 834       6.289  13.543 -19.417  1.00  1.180          H  
ATOM  13407 1HH2 ARG B 834       8.207  14.555 -16.657  1.00  1.180          H  
ATOM  13408 2HH2 ARG B 834       6.564  14.238 -17.237  1.00  1.180          H  
ATOM  13409  N   GLY B 835      13.547   9.882 -17.457  1.00  0.670          N  
ATOM  13410  CA  GLY B 835      14.759   9.610 -16.692  1.00  0.680          C  
ATOM  13411  C   GLY B 835      15.559   8.478 -17.335  1.00  0.750          C  
ATOM  13412  O   GLY B 835      16.778   8.593 -17.551  1.00  0.710          O  
ATOM  13413  H   GLY B 835      12.639   9.822 -16.979  1.00  0.800          H  
ATOM  13414 1HA  GLY B 835      15.372  10.505 -16.630  1.00  0.820          H  
ATOM  13415 2HA  GLY B 835      14.480   9.328 -15.677  1.00  0.820          H  
ATOM  13416  N   ASN B 836      14.866   7.374 -17.618  1.00  0.890          N  
ATOM  13417  CA  ASN B 836      15.462   6.193 -18.208  1.00  1.010          C  
ATOM  13418  C   ASN B 836      16.033   6.456 -19.596  1.00  0.920          C  
ATOM  13419  O   ASN B 836      17.074   5.903 -19.948  1.00  0.930          O  
ATOM  13420  CB  ASN B 836      14.427   5.123 -18.317  1.00  1.370          C  
ATOM  13421  CG  ASN B 836      14.019   4.534 -17.032  1.00  1.370          C  
ATOM  13422  OD1 ASN B 836      14.745   4.570 -16.030  1.00  1.370          O  
ATOM  13423  ND2 ASN B 836      12.847   3.981 -17.025  1.00  1.370          N  
ATOM  13424  H   ASN B 836      13.870   7.352 -17.373  1.00  1.070          H  
ATOM  13425  HA  ASN B 836      16.275   5.858 -17.565  1.00  1.210          H  
ATOM  13426 1HB  ASN B 836      13.557   5.499 -18.838  1.00  1.640          H  
ATOM  13427 2HB  ASN B 836      14.853   4.366 -18.906  1.00  1.640          H  
ATOM  13428 1HD2 ASN B 836      12.503   3.562 -16.190  1.00  1.640          H  
ATOM  13429 2HD2 ASN B 836      12.265   3.985 -17.839  1.00  1.640          H  
ATOM  13430  N   THR B 837      15.363   7.310 -20.369  1.00  0.870          N  
ATOM  13431  CA  THR B 837      15.776   7.653 -21.721  1.00  0.820          C  
ATOM  13432  C   THR B 837      17.143   8.296 -21.666  1.00  0.740          C  
ATOM  13433  O   THR B 837      18.042   7.965 -22.461  1.00  0.770          O  
ATOM  13434  CB  THR B 837      14.752   8.587 -22.404  1.00  1.170          C  
ATOM  13435  OG1 THR B 837      13.481   7.911 -22.507  1.00  1.170          O  
ATOM  13436  CG2 THR B 837      15.232   8.962 -23.801  1.00  1.170          C  
ATOM  13437  H   THR B 837      14.497   7.697 -20.012  1.00  1.040          H  
ATOM  13438  HA  THR B 837      15.846   6.746 -22.306  1.00  0.980          H  
ATOM  13439  HB  THR B 837      14.628   9.487 -21.806  1.00  1.400          H  
ATOM  13440  HG1 THR B 837      13.117   7.774 -21.605  1.00  1.400          H  
ATOM  13441 1HG2 THR B 837      14.496   9.613 -24.265  1.00  1.400          H  
ATOM  13442 2HG2 THR B 837      16.186   9.483 -23.744  1.00  1.400          H  
ATOM  13443 3HG2 THR B 837      15.348   8.058 -24.398  1.00  1.400          H  
ATOM  13444  N   TYR B 838      17.311   9.232 -20.727  1.00  0.660          N  
ATOM  13445  CA  TYR B 838      18.602   9.857 -20.584  1.00  0.640          C  
ATOM  13446  C   TYR B 838      19.620   8.795 -20.194  1.00  0.710          C  
ATOM  13447  O   TYR B 838      20.663   8.682 -20.822  1.00  0.780          O  
ATOM  13448  CB  TYR B 838      18.574  10.956 -19.514  1.00  0.900          C  
ATOM  13449  CG  TYR B 838      17.753  12.178 -19.863  1.00  0.900          C  
ATOM  13450  CD1 TYR B 838      16.777  12.625 -18.978  1.00  0.900          C  
ATOM  13451  CD2 TYR B 838      17.955  12.845 -21.059  1.00  0.900          C  
ATOM  13452  CE1 TYR B 838      16.016  13.731 -19.290  1.00  0.900          C  
ATOM  13453  CE2 TYR B 838      17.189  13.944 -21.367  1.00  0.900          C  
ATOM  13454  CZ  TYR B 838      16.227  14.388 -20.491  1.00  0.900          C  
ATOM  13455  OH  TYR B 838      15.472  15.492 -20.809  1.00  0.900          O  
ATOM  13456  H   TYR B 838      16.511   9.522 -20.150  1.00  0.790          H  
ATOM  13457  HA  TYR B 838      18.905  10.273 -21.542  1.00  0.770          H  
ATOM  13458 1HB  TYR B 838      18.179  10.540 -18.587  1.00  1.080          H  
ATOM  13459 2HB  TYR B 838      19.581  11.283 -19.313  1.00  1.080          H  
ATOM  13460  HD1 TYR B 838      16.614  12.102 -18.036  1.00  1.080          H  
ATOM  13461  HD2 TYR B 838      18.714  12.506 -21.759  1.00  1.080          H  
ATOM  13462  HE1 TYR B 838      15.255  14.085 -18.597  1.00  1.080          H  
ATOM  13463  HE2 TYR B 838      17.347  14.467 -22.310  1.00  1.080          H  
ATOM  13464  HH  TYR B 838      14.849  15.665 -20.099  1.00  1.080          H  
ATOM  13465  N   SER B 839      19.276   7.905 -19.265  1.00  0.760          N  
ATOM  13466  CA  SER B 839      20.223   6.875 -18.834  1.00  0.840          C  
ATOM  13467  C   SER B 839      20.711   6.008 -20.003  1.00  0.790          C  
ATOM  13468  O   SER B 839      21.909   5.717 -20.120  1.00  0.760          O  
ATOM  13469  CB  SER B 839      19.599   6.006 -17.763  1.00  1.140          C  
ATOM  13470  OG  SER B 839      20.497   5.035 -17.314  1.00  1.140          O  
ATOM  13471  H   SER B 839      18.379   8.006 -18.775  1.00  0.910          H  
ATOM  13472  HA  SER B 839      21.087   7.373 -18.399  1.00  1.010          H  
ATOM  13473 1HB  SER B 839      19.273   6.630 -16.932  1.00  1.370          H  
ATOM  13474 2HB  SER B 839      18.723   5.517 -18.161  1.00  1.370          H  
ATOM  13475  HG  SER B 839      20.034   4.555 -16.626  1.00  1.370          H  
ATOM  13476  N   ILE B 840      19.812   5.625 -20.920  1.00  0.780          N  
ATOM  13477  CA  ILE B 840      20.227   4.768 -22.035  1.00  0.780          C  
ATOM  13478  C   ILE B 840      21.331   5.465 -22.829  1.00  0.790          C  
ATOM  13479  O   ILE B 840      22.396   4.885 -23.093  1.00  0.810          O  
ATOM  13480  CB  ILE B 840      19.045   4.525 -23.017  1.00  1.090          C  
ATOM  13481  CG1 ILE B 840      17.951   3.703 -22.360  1.00  1.090          C  
ATOM  13482  CG2 ILE B 840      19.569   3.775 -24.298  1.00  1.090          C  
ATOM  13483  CD1 ILE B 840      16.626   3.730 -23.107  1.00  1.090          C  
ATOM  13484  H   ILE B 840      18.828   5.870 -20.761  1.00  0.940          H  
ATOM  13485  HA  ILE B 840      20.603   3.830 -21.640  1.00  0.940          H  
ATOM  13486  HB  ILE B 840      18.607   5.483 -23.301  1.00  1.310          H  
ATOM  13487 1HG1 ILE B 840      18.263   2.690 -22.305  1.00  1.310          H  
ATOM  13488 2HG1 ILE B 840      17.800   4.067 -21.363  1.00  1.310          H  
ATOM  13489 1HG2 ILE B 840      18.764   3.607 -24.999  1.00  1.310          H  
ATOM  13490 2HG2 ILE B 840      20.322   4.369 -24.788  1.00  1.310          H  
ATOM  13491 3HG2 ILE B 840      20.002   2.811 -24.020  1.00  1.310          H  
ATOM  13492 1HD1 ILE B 840      15.904   3.133 -22.588  1.00  1.310          H  
ATOM  13493 2HD1 ILE B 840      16.272   4.745 -23.155  1.00  1.310          H  
ATOM  13494 3HD1 ILE B 840      16.731   3.365 -24.101  1.00  1.310          H  
ATOM  13495  N   PHE B 841      21.069   6.714 -23.222  1.00  0.790          N  
ATOM  13496  CA  PHE B 841      22.056   7.491 -23.961  1.00  0.820          C  
ATOM  13497  C   PHE B 841      23.335   7.765 -23.199  1.00  0.810          C  
ATOM  13498  O   PHE B 841      24.440   7.562 -23.709  1.00  0.840          O  
ATOM  13499  CB  PHE B 841      21.486   8.821 -24.434  1.00  1.140          C  
ATOM  13500  CG  PHE B 841      22.570   9.739 -24.960  1.00  1.140          C  
ATOM  13501  CD1 PHE B 841      23.235   9.489 -26.157  1.00  1.140          C  
ATOM  13502  CD2 PHE B 841      22.921  10.870 -24.237  1.00  1.140          C  
ATOM  13503  CE1 PHE B 841      24.232  10.344 -26.596  1.00  1.140          C  
ATOM  13504  CE2 PHE B 841      23.898  11.717 -24.680  1.00  1.140          C  
ATOM  13505  CZ  PHE B 841      24.561  11.458 -25.851  1.00  1.140          C  
ATOM  13506  H   PHE B 841      20.159   7.129 -22.974  1.00  0.950          H  
ATOM  13507  HA  PHE B 841      22.324   6.915 -24.845  1.00  0.980          H  
ATOM  13508 1HB  PHE B 841      20.755   8.652 -25.221  1.00  1.360          H  
ATOM  13509 2HB  PHE B 841      20.975   9.315 -23.601  1.00  1.360          H  
ATOM  13510  HD1 PHE B 841      22.975   8.607 -26.743  1.00  1.360          H  
ATOM  13511  HD2 PHE B 841      22.402  11.081 -23.302  1.00  1.360          H  
ATOM  13512  HE1 PHE B 841      24.755  10.139 -27.531  1.00  1.360          H  
ATOM  13513  HE2 PHE B 841      24.146  12.598 -24.099  1.00  1.360          H  
ATOM  13514  HZ  PHE B 841      25.341  12.137 -26.194  1.00  1.360          H  
ATOM  13515  N   LEU B 842      23.185   8.263 -21.989  1.00  0.790          N  
ATOM  13516  CA  LEU B 842      24.303   8.699 -21.204  1.00  0.810          C  
ATOM  13517  C   LEU B 842      25.265   7.557 -20.909  1.00  0.780          C  
ATOM  13518  O   LEU B 842      26.482   7.741 -20.944  1.00  0.760          O  
ATOM  13519  CB  LEU B 842      23.768   9.251 -19.907  1.00  1.130          C  
ATOM  13520  CG  LEU B 842      22.907  10.506 -19.942  1.00  1.130          C  
ATOM  13521  CD1 LEU B 842      22.373  10.681 -18.560  1.00  1.130          C  
ATOM  13522  CD2 LEU B 842      23.658  11.630 -20.408  1.00  1.130          C  
ATOM  13523  H   LEU B 842      22.245   8.369 -21.609  1.00  0.950          H  
ATOM  13524  HA  LEU B 842      24.844   9.457 -21.767  1.00  0.970          H  
ATOM  13525 1HB  LEU B 842      23.188   8.469 -19.422  1.00  1.350          H  
ATOM  13526 2HB  LEU B 842      24.604   9.489 -19.315  1.00  1.350          H  
ATOM  13527  HG  LEU B 842      22.098  10.400 -20.611  1.00  1.350          H  
ATOM  13528 1HD1 LEU B 842      21.745  11.563 -18.505  1.00  1.350          H  
ATOM  13529 2HD1 LEU B 842      21.787   9.808 -18.282  1.00  1.350          H  
ATOM  13530 3HD1 LEU B 842      23.198  10.779 -17.886  1.00  1.350          H  
ATOM  13531 1HD2 LEU B 842      23.025  12.501 -20.423  1.00  1.350          H  
ATOM  13532 2HD2 LEU B 842      24.494  11.786 -19.765  1.00  1.350          H  
ATOM  13533 3HD2 LEU B 842      23.982  11.434 -21.396  1.00  1.350          H  
ATOM  13534  N   PHE B 843      24.731   6.371 -20.619  1.00  0.800          N  
ATOM  13535  CA  PHE B 843      25.586   5.227 -20.378  1.00  0.830          C  
ATOM  13536  C   PHE B 843      26.452   4.904 -21.575  1.00  0.670          C  
ATOM  13537  O   PHE B 843      27.673   4.743 -21.435  1.00  0.620          O  
ATOM  13538  CB  PHE B 843      24.785   3.994 -20.015  1.00  1.150          C  
ATOM  13539  CG  PHE B 843      25.647   2.764 -19.948  1.00  1.150          C  
ATOM  13540  CD1 PHE B 843      26.518   2.568 -18.891  1.00  1.150          C  
ATOM  13541  CD2 PHE B 843      25.582   1.786 -20.952  1.00  1.150          C  
ATOM  13542  CE1 PHE B 843      27.311   1.441 -18.838  1.00  1.150          C  
ATOM  13543  CE2 PHE B 843      26.369   0.663 -20.886  1.00  1.150          C  
ATOM  13544  CZ  PHE B 843      27.237   0.492 -19.837  1.00  1.150          C  
ATOM  13545  H   PHE B 843      23.715   6.259 -20.561  1.00  0.960          H  
ATOM  13546  HA  PHE B 843      26.245   5.471 -19.543  1.00  1.000          H  
ATOM  13547 1HB  PHE B 843      24.294   4.137 -19.055  1.00  1.380          H  
ATOM  13548 2HB  PHE B 843      24.008   3.842 -20.766  1.00  1.380          H  
ATOM  13549  HD1 PHE B 843      26.581   3.317 -18.101  1.00  1.380          H  
ATOM  13550  HD2 PHE B 843      24.895   1.920 -21.795  1.00  1.380          H  
ATOM  13551  HE1 PHE B 843      28.001   1.300 -18.006  1.00  1.380          H  
ATOM  13552  HE2 PHE B 843      26.307  -0.095 -21.666  1.00  1.380          H  
ATOM  13553  HZ  PHE B 843      27.868  -0.398 -19.790  1.00  1.380          H  
ATOM  13554  N   SER B 844      25.824   4.758 -22.757  1.00  0.640          N  
ATOM  13555  CA  SER B 844      26.600   4.408 -23.933  1.00  0.580          C  
ATOM  13556  C   SER B 844      27.588   5.514 -24.286  1.00  0.540          C  
ATOM  13557  O   SER B 844      28.688   5.221 -24.778  1.00  0.550          O  
ATOM  13558  CB  SER B 844      25.681   4.116 -25.087  1.00  0.840          C  
ATOM  13559  OG  SER B 844      25.002   5.265 -25.493  1.00  0.840          O  
ATOM  13560  H   SER B 844      24.807   4.886 -22.834  1.00  0.770          H  
ATOM  13561  HA  SER B 844      27.162   3.504 -23.709  1.00  0.700          H  
ATOM  13562 1HB  SER B 844      26.246   3.692 -25.918  1.00  1.000          H  
ATOM  13563 2HB  SER B 844      24.967   3.372 -24.769  1.00  1.000          H  
ATOM  13564  HG  SER B 844      24.471   5.006 -26.249  1.00  1.000          H  
ATOM  13565  N   TRP B 845      27.238   6.772 -23.967  1.00  0.570          N  
ATOM  13566  CA  TRP B 845      28.125   7.904 -24.176  1.00  0.580          C  
ATOM  13567  C   TRP B 845      29.396   7.705 -23.377  1.00  0.560          C  
ATOM  13568  O   TRP B 845      30.493   7.773 -23.936  1.00  0.590          O  
ATOM  13569  CB  TRP B 845      27.501   9.219 -23.754  1.00  0.810          C  
ATOM  13570  CG  TRP B 845      28.419  10.339 -23.939  1.00  0.810          C  
ATOM  13571  CD1 TRP B 845      29.253  10.870 -23.009  1.00  0.810          C  
ATOM  13572  CD2 TRP B 845      28.617  11.096 -25.127  1.00  0.810          C  
ATOM  13573  NE1 TRP B 845      29.934  11.901 -23.537  1.00  0.810          N  
ATOM  13574  CE2 TRP B 845      29.562  12.064 -24.831  1.00  0.810          C  
ATOM  13575  CE3 TRP B 845      28.076  11.035 -26.401  1.00  0.810          C  
ATOM  13576  CZ2 TRP B 845      29.984  12.977 -25.760  1.00  0.810          C  
ATOM  13577  CZ3 TRP B 845      28.499  11.949 -27.342  1.00  0.810          C  
ATOM  13578  CH2 TRP B 845      29.431  12.899 -27.027  1.00  0.810          C  
ATOM  13579  H   TRP B 845      26.283   6.939 -23.629  1.00  0.680          H  
ATOM  13580  HA  TRP B 845      28.382   7.959 -25.232  1.00  0.700          H  
ATOM  13581 1HB  TRP B 845      26.584   9.398 -24.320  1.00  0.970          H  
ATOM  13582 2HB  TRP B 845      27.235   9.188 -22.715  1.00  0.970          H  
ATOM  13583  HD1 TRP B 845      29.353  10.521 -21.983  1.00  0.970          H  
ATOM  13584  HE1 TRP B 845      30.613  12.462 -23.054  1.00  0.970          H  
ATOM  13585  HE3 TRP B 845      27.333  10.281 -26.651  1.00  0.970          H  
ATOM  13586  HZ2 TRP B 845      30.724  13.738 -25.529  1.00  0.970          H  
ATOM  13587  HZ3 TRP B 845      28.070  11.898 -28.342  1.00  0.970          H  
ATOM  13588  HH2 TRP B 845      29.744  13.610 -27.790  1.00  0.970          H  
ATOM  13589  N   PHE B 846      29.256   7.430 -22.067  1.00  0.560          N  
ATOM  13590  CA  PHE B 846      30.425   7.201 -21.223  1.00  0.580          C  
ATOM  13591  C   PHE B 846      31.239   6.048 -21.737  1.00  0.540          C  
ATOM  13592  O   PHE B 846      32.461   6.156 -21.821  1.00  0.550          O  
ATOM  13593  CB  PHE B 846      30.046   6.959 -19.756  1.00  0.800          C  
ATOM  13594  CG  PHE B 846      29.989   8.207 -18.946  1.00  0.800          C  
ATOM  13595  CD1 PHE B 846      29.042   9.158 -19.169  1.00  0.800          C  
ATOM  13596  CD2 PHE B 846      30.931   8.420 -17.932  1.00  0.800          C  
ATOM  13597  CE1 PHE B 846      29.030  10.301 -18.437  1.00  0.800          C  
ATOM  13598  CE2 PHE B 846      30.922   9.585 -17.189  1.00  0.800          C  
ATOM  13599  CZ  PHE B 846      29.966  10.534 -17.449  1.00  0.800          C  
ATOM  13600  H   PHE B 846      28.311   7.398 -21.665  1.00  0.670          H  
ATOM  13601  HA  PHE B 846      31.047   8.094 -21.259  1.00  0.700          H  
ATOM  13602 1HB  PHE B 846      29.064   6.473 -19.712  1.00  0.960          H  
ATOM  13603 2HB  PHE B 846      30.772   6.283 -19.295  1.00  0.960          H  
ATOM  13604  HD1 PHE B 846      28.297   9.004 -19.944  1.00  0.960          H  
ATOM  13605  HD2 PHE B 846      31.699   7.652 -17.743  1.00  0.960          H  
ATOM  13606  HE1 PHE B 846      28.274  11.015 -18.645  1.00  0.960          H  
ATOM  13607  HE2 PHE B 846      31.670   9.744 -16.405  1.00  0.960          H  
ATOM  13608  HZ  PHE B 846      29.945  11.458 -16.878  1.00  0.960          H  
ATOM  13609  N   GLY B 847      30.584   4.964 -22.148  1.00  0.540          N  
ATOM  13610  CA  GLY B 847      31.316   3.832 -22.685  1.00  0.580          C  
ATOM  13611  C   GLY B 847      32.224   4.313 -23.816  1.00  0.570          C  
ATOM  13612  O   GLY B 847      33.439   4.095 -23.784  1.00  0.620          O  
ATOM  13613  H   GLY B 847      29.563   4.912 -22.043  1.00  0.650          H  
ATOM  13614 1HA  GLY B 847      31.907   3.365 -21.898  1.00  0.700          H  
ATOM  13615 2HA  GLY B 847      30.609   3.093 -23.061  1.00  0.700          H  
ATOM  13616  N   PHE B 848      31.628   4.994 -24.796  1.00  0.540          N  
ATOM  13617  CA  PHE B 848      32.331   5.535 -25.951  1.00  0.580          C  
ATOM  13618  C   PHE B 848      33.463   6.504 -25.625  1.00  0.550          C  
ATOM  13619  O   PHE B 848      34.585   6.312 -26.099  1.00  0.610          O  
ATOM  13620  CB  PHE B 848      31.306   6.185 -26.874  1.00  0.800          C  
ATOM  13621  CG  PHE B 848      31.839   7.063 -27.928  1.00  0.800          C  
ATOM  13622  CD1 PHE B 848      32.551   6.578 -29.006  1.00  0.800          C  
ATOM  13623  CD2 PHE B 848      31.574   8.425 -27.852  1.00  0.800          C  
ATOM  13624  CE1 PHE B 848      33.008   7.448 -29.975  1.00  0.800          C  
ATOM  13625  CE2 PHE B 848      32.024   9.282 -28.819  1.00  0.800          C  
ATOM  13626  CZ  PHE B 848      32.747   8.795 -29.879  1.00  0.800          C  
ATOM  13627  H   PHE B 848      30.616   5.143 -24.727  1.00  0.650          H  
ATOM  13628  HA  PHE B 848      32.767   4.693 -26.486  1.00  0.700          H  
ATOM  13629 1HB  PHE B 848      30.759   5.402 -27.356  1.00  0.960          H  
ATOM  13630 2HB  PHE B 848      30.595   6.754 -26.279  1.00  0.960          H  
ATOM  13631  HD1 PHE B 848      32.758   5.508 -29.080  1.00  0.960          H  
ATOM  13632  HD2 PHE B 848      30.996   8.811 -27.002  1.00  0.960          H  
ATOM  13633  HE1 PHE B 848      33.574   7.078 -30.815  1.00  0.960          H  
ATOM  13634  HE2 PHE B 848      31.810  10.349 -28.746  1.00  0.960          H  
ATOM  13635  HZ  PHE B 848      33.109   9.475 -30.649  1.00  0.960          H  
ATOM  13636  N   ILE B 849      33.205   7.535 -24.831  1.00  0.510          N  
ATOM  13637  CA  ILE B 849      34.258   8.497 -24.529  1.00  0.510          C  
ATOM  13638  C   ILE B 849      35.391   7.833 -23.745  1.00  0.530          C  
ATOM  13639  O   ILE B 849      36.568   8.154 -23.972  1.00  0.550          O  
ATOM  13640  CB  ILE B 849      33.712   9.763 -23.842  1.00  0.710          C  
ATOM  13641  CG1 ILE B 849      32.758  10.553 -24.781  1.00  0.710          C  
ATOM  13642  CG2 ILE B 849      34.849  10.666 -23.371  1.00  0.710          C  
ATOM  13643  CD1 ILE B 849      33.333  11.081 -26.094  1.00  0.710          C  
ATOM  13644  H   ILE B 849      32.263   7.637 -24.439  1.00  0.610          H  
ATOM  13645  HA  ILE B 849      34.695   8.811 -25.469  1.00  0.610          H  
ATOM  13646  HB  ILE B 849      33.105   9.454 -23.021  1.00  0.860          H  
ATOM  13647 1HG1 ILE B 849      31.906   9.910 -25.011  1.00  0.860          H  
ATOM  13648 2HG1 ILE B 849      32.409  11.408 -24.233  1.00  0.860          H  
ATOM  13649 1HG2 ILE B 849      34.433  11.543 -22.885  1.00  0.860          H  
ATOM  13650 2HG2 ILE B 849      35.490  10.134 -22.671  1.00  0.860          H  
ATOM  13651 3HG2 ILE B 849      35.439  10.977 -24.213  1.00  0.860          H  
ATOM  13652 1HD1 ILE B 849      32.549  11.617 -26.624  1.00  0.860          H  
ATOM  13653 2HD1 ILE B 849      34.157  11.764 -25.903  1.00  0.860          H  
ATOM  13654 3HD1 ILE B 849      33.682  10.270 -26.715  1.00  0.860          H  
ATOM  13655  N   SER B 850      35.060   6.958 -22.791  1.00  0.570          N  
ATOM  13656  CA  SER B 850      36.072   6.237 -22.039  1.00  0.630          C  
ATOM  13657  C   SER B 850      36.925   5.368 -22.984  1.00  0.660          C  
ATOM  13658  O   SER B 850      38.161   5.364 -22.884  1.00  0.700          O  
ATOM  13659  CB  SER B 850      35.388   5.409 -20.960  1.00  0.860          C  
ATOM  13660  OG  SER B 850      34.815   6.261 -19.977  1.00  0.860          O  
ATOM  13661  H   SER B 850      34.079   6.755 -22.575  1.00  0.680          H  
ATOM  13662  HA  SER B 850      36.723   6.962 -21.553  1.00  0.760          H  
ATOM  13663 1HB  SER B 850      34.601   4.812 -21.419  1.00  1.030          H  
ATOM  13664 2HB  SER B 850      36.081   4.715 -20.509  1.00  1.030          H  
ATOM  13665  HG  SER B 850      34.333   5.690 -19.315  1.00  1.030          H  
ATOM  13666  N   ASN B 851      36.291   4.706 -23.974  1.00  0.680          N  
ATOM  13667  CA  ASN B 851      37.052   3.894 -24.922  1.00  0.770          C  
ATOM  13668  C   ASN B 851      38.017   4.781 -25.708  1.00  0.760          C  
ATOM  13669  O   ASN B 851      39.166   4.391 -25.948  1.00  0.810          O  
ATOM  13670  CB  ASN B 851      36.152   3.208 -25.924  1.00  1.040          C  
ATOM  13671  CG  ASN B 851      35.290   2.152 -25.386  1.00  1.040          C  
ATOM  13672  OD1 ASN B 851      35.509   1.565 -24.315  1.00  1.040          O  
ATOM  13673  ND2 ASN B 851      34.257   1.884 -26.134  1.00  1.040          N  
ATOM  13674  H   ASN B 851      35.265   4.691 -24.006  1.00  0.820          H  
ATOM  13675  HA  ASN B 851      37.632   3.158 -24.375  1.00  0.920          H  
ATOM  13676 1HB  ASN B 851      35.536   3.941 -26.445  1.00  1.250          H  
ATOM  13677 2HB  ASN B 851      36.788   2.742 -26.649  1.00  1.250          H  
ATOM  13678 1HD2 ASN B 851      33.600   1.203 -25.836  1.00  1.250          H  
ATOM  13679 2HD2 ASN B 851      34.119   2.362 -27.032  1.00  1.250          H  
ATOM  13680  N   ILE B 852      37.561   5.992 -26.079  1.00  0.730          N  
ATOM  13681  CA  ILE B 852      38.405   6.909 -26.833  1.00  0.760          C  
ATOM  13682  C   ILE B 852      39.597   7.326 -25.987  1.00  0.690          C  
ATOM  13683  O   ILE B 852      40.728   7.320 -26.478  1.00  0.710          O  
ATOM  13684  CB  ILE B 852      37.662   8.179 -27.334  1.00  1.050          C  
ATOM  13685  CG1 ILE B 852      36.482   7.819 -28.358  1.00  1.050          C  
ATOM  13686  CG2 ILE B 852      38.676   9.168 -27.975  1.00  1.050          C  
ATOM  13687  CD1 ILE B 852      36.847   7.037 -29.611  1.00  1.050          C  
ATOM  13688  H   ILE B 852      36.578   6.220 -25.890  1.00  0.880          H  
ATOM  13689  HA  ILE B 852      38.793   6.386 -27.694  1.00  0.910          H  
ATOM  13690  HB  ILE B 852      37.189   8.669 -26.480  1.00  1.260          H  
ATOM  13691 1HG1 ILE B 852      35.746   7.257 -27.847  1.00  1.260          H  
ATOM  13692 2HG1 ILE B 852      36.030   8.759 -28.676  1.00  1.260          H  
ATOM  13693 1HG2 ILE B 852      38.148  10.063 -28.296  1.00  1.260          H  
ATOM  13694 2HG2 ILE B 852      39.438   9.455 -27.254  1.00  1.260          H  
ATOM  13695 3HG2 ILE B 852      39.161   8.705 -28.832  1.00  1.260          H  
ATOM  13696 1HD1 ILE B 852      35.951   6.882 -30.202  1.00  1.260          H  
ATOM  13697 2HD1 ILE B 852      37.575   7.585 -30.203  1.00  1.260          H  
ATOM  13698 3HD1 ILE B 852      37.249   6.071 -29.336  1.00  1.260          H  
ATOM  13699  N   THR B 853      39.380   7.633 -24.702  1.00  0.630          N  
ATOM  13700  CA  THR B 853      40.506   8.030 -23.857  1.00  0.600          C  
ATOM  13701  C   THR B 853      41.588   6.976 -23.928  1.00  0.590          C  
ATOM  13702  O   THR B 853      42.770   7.306 -24.085  1.00  0.650          O  
ATOM  13703  CB  THR B 853      40.147   8.203 -22.362  1.00  0.850          C  
ATOM  13704  OG1 THR B 853      39.151   9.205 -22.216  1.00  0.850          O  
ATOM  13705  CG2 THR B 853      41.435   8.655 -21.583  1.00  0.850          C  
ATOM  13706  H   THR B 853      38.421   7.651 -24.345  1.00  0.760          H  
ATOM  13707  HA  THR B 853      40.903   8.972 -24.225  1.00  0.720          H  
ATOM  13708  HB  THR B 853      39.775   7.261 -21.951  1.00  1.020          H  
ATOM  13709  HG1 THR B 853      38.313   8.868 -22.566  1.00  1.020          H  
ATOM  13710 1HG2 THR B 853      41.198   8.784 -20.545  1.00  1.020          H  
ATOM  13711 2HG2 THR B 853      42.219   7.906 -21.666  1.00  1.020          H  
ATOM  13712 3HG2 THR B 853      41.797   9.601 -21.992  1.00  1.020          H  
ATOM  13713  N   TYR B 854      41.199   5.702 -23.810  1.00  0.570          N  
ATOM  13714  CA  TYR B 854      42.190   4.642 -23.864  1.00  0.630          C  
ATOM  13715  C   TYR B 854      42.903   4.652 -25.211  1.00  0.710          C  
ATOM  13716  O   TYR B 854      44.133   4.655 -25.270  1.00  0.700          O  
ATOM  13717  CB  TYR B 854      41.516   3.278 -23.720  1.00  0.860          C  
ATOM  13718  CG  TYR B 854      40.733   3.074 -22.456  1.00  0.860          C  
ATOM  13719  CD1 TYR B 854      39.607   2.267 -22.510  1.00  0.860          C  
ATOM  13720  CD2 TYR B 854      41.087   3.679 -21.264  1.00  0.860          C  
ATOM  13721  CE1 TYR B 854      38.846   2.064 -21.393  1.00  0.860          C  
ATOM  13722  CE2 TYR B 854      40.323   3.464 -20.161  1.00  0.860          C  
ATOM  13723  CZ  TYR B 854      39.212   2.668 -20.216  1.00  0.860          C  
ATOM  13724  OH  TYR B 854      38.487   2.449 -19.081  1.00  0.860          O  
ATOM  13725  H   TYR B 854      40.206   5.496 -23.631  1.00  0.680          H  
ATOM  13726  HA  TYR B 854      42.939   4.801 -23.092  1.00  0.760          H  
ATOM  13727 1HB  TYR B 854      40.845   3.117 -24.561  1.00  1.030          H  
ATOM  13728 2HB  TYR B 854      42.278   2.500 -23.771  1.00  1.030          H  
ATOM  13729  HD1 TYR B 854      39.326   1.790 -23.451  1.00  1.030          H  
ATOM  13730  HD2 TYR B 854      41.958   4.319 -21.187  1.00  1.030          H  
ATOM  13731  HE1 TYR B 854      37.964   1.424 -21.441  1.00  1.030          H  
ATOM  13732  HE2 TYR B 854      40.592   3.928 -19.238  1.00  1.030          H  
ATOM  13733  HH  TYR B 854      37.617   2.105 -19.316  1.00  1.030          H  
ATOM  13734  N   LEU B 855      42.148   4.785 -26.304  1.00  0.820          N  
ATOM  13735  CA  LEU B 855      42.779   4.741 -27.612  1.00  0.980          C  
ATOM  13736  C   LEU B 855      43.775   5.855 -27.834  1.00  0.990          C  
ATOM  13737  O   LEU B 855      44.851   5.610 -28.390  1.00  1.090          O  
ATOM  13738  CB  LEU B 855      41.766   4.946 -28.723  1.00  1.310          C  
ATOM  13739  CG  LEU B 855      40.706   3.932 -28.953  1.00  1.310          C  
ATOM  13740  CD1 LEU B 855      39.826   4.542 -30.016  1.00  1.310          C  
ATOM  13741  CD2 LEU B 855      41.295   2.558 -29.322  1.00  1.310          C  
ATOM  13742  H   LEU B 855      41.125   4.811 -26.213  1.00  0.980          H  
ATOM  13743  HA  LEU B 855      43.301   3.792 -27.712  1.00  1.180          H  
ATOM  13744 1HB  LEU B 855      41.268   5.894 -28.536  1.00  1.570          H  
ATOM  13745 2HB  LEU B 855      42.316   5.045 -29.655  1.00  1.570          H  
ATOM  13746  HG  LEU B 855      40.107   3.812 -28.069  1.00  1.570          H  
ATOM  13747 1HD1 LEU B 855      39.021   3.913 -30.237  1.00  1.570          H  
ATOM  13748 2HD1 LEU B 855      39.454   5.488 -29.675  1.00  1.570          H  
ATOM  13749 3HD1 LEU B 855      40.398   4.703 -30.897  1.00  1.570          H  
ATOM  13750 1HD2 LEU B 855      40.480   1.855 -29.495  1.00  1.570          H  
ATOM  13751 2HD2 LEU B 855      41.904   2.635 -30.212  1.00  1.570          H  
ATOM  13752 3HD2 LEU B 855      41.903   2.190 -28.508  1.00  1.570          H  
ATOM  13753  N   VAL B 856      43.451   7.075 -27.391  1.00  0.960          N  
ATOM  13754  CA  VAL B 856      44.381   8.161 -27.646  1.00  1.070          C  
ATOM  13755  C   VAL B 856      45.588   8.051 -26.738  1.00  1.060          C  
ATOM  13756  O   VAL B 856      46.704   8.290 -27.178  1.00  1.200          O  
ATOM  13757  CB  VAL B 856      43.745   9.593 -27.531  1.00  1.450          C  
ATOM  13758  CG1 VAL B 856      42.567   9.716 -28.487  1.00  1.450          C  
ATOM  13759  CG2 VAL B 856      43.295   9.928 -26.100  1.00  1.450          C  
ATOM  13760  H   VAL B 856      42.540   7.213 -26.945  1.00  1.150          H  
ATOM  13761  HA  VAL B 856      44.727   8.067 -28.674  1.00  1.280          H  
ATOM  13762  HB  VAL B 856      44.494  10.320 -27.843  1.00  1.740          H  
ATOM  13763 1HG1 VAL B 856      42.154  10.727 -28.437  1.00  1.740          H  
ATOM  13764 2HG1 VAL B 856      42.904   9.512 -29.502  1.00  1.740          H  
ATOM  13765 3HG1 VAL B 856      41.798   8.999 -28.211  1.00  1.740          H  
ATOM  13766 1HG2 VAL B 856      42.885  10.931 -26.091  1.00  1.740          H  
ATOM  13767 2HG2 VAL B 856      42.541   9.224 -25.796  1.00  1.740          H  
ATOM  13768 3HG2 VAL B 856      44.122   9.896 -25.404  1.00  1.740          H  
ATOM  13769  N   SER B 857      45.418   7.650 -25.482  1.00  0.960          N  
ATOM  13770  CA  SER B 857      46.589   7.577 -24.632  1.00  1.030          C  
ATOM  13771  C   SER B 857      47.588   6.539 -25.117  1.00  1.020          C  
ATOM  13772  O   SER B 857      48.800   6.782 -25.105  1.00  1.260          O  
ATOM  13773  CB  SER B 857      46.173   7.196 -23.246  1.00  1.410          C  
ATOM  13774  OG  SER B 857      45.768   5.866 -23.176  1.00  1.410          O  
ATOM  13775  H   SER B 857      44.485   7.447 -25.104  1.00  1.150          H  
ATOM  13776  HA  SER B 857      47.070   8.555 -24.623  1.00  1.240          H  
ATOM  13777 1HB  SER B 857      46.981   7.353 -22.579  1.00  1.700          H  
ATOM  13778 2HB  SER B 857      45.349   7.838 -22.955  1.00  1.700          H  
ATOM  13779  HG  SER B 857      45.335   5.767 -22.326  1.00  1.700          H  
ATOM  13780  N   ILE B 858      47.077   5.449 -25.678  1.00  0.880          N  
ATOM  13781  CA  ILE B 858      47.906   4.365 -26.166  1.00  0.980          C  
ATOM  13782  C   ILE B 858      48.510   4.701 -27.514  1.00  0.940          C  
ATOM  13783  O   ILE B 858      49.721   4.551 -27.696  1.00  0.980          O  
ATOM  13784  CB  ILE B 858      47.077   3.075 -26.206  1.00  1.330          C  
ATOM  13785  CG1 ILE B 858      46.710   2.762 -24.739  1.00  1.330          C  
ATOM  13786  CG2 ILE B 858      47.877   1.912 -26.880  1.00  1.330          C  
ATOM  13787  CD1 ILE B 858      45.691   1.758 -24.526  1.00  1.330          C  
ATOM  13788  H   ILE B 858      46.056   5.332 -25.649  1.00  1.060          H  
ATOM  13789  HA  ILE B 858      48.720   4.217 -25.459  1.00  1.180          H  
ATOM  13790  HB  ILE B 858      46.146   3.254 -26.751  1.00  1.600          H  
ATOM  13791 1HG1 ILE B 858      47.582   2.446 -24.243  1.00  1.600          H  
ATOM  13792 2HG1 ILE B 858      46.356   3.669 -24.272  1.00  1.600          H  
ATOM  13793 1HG2 ILE B 858      47.289   1.003 -26.888  1.00  1.600          H  
ATOM  13794 2HG2 ILE B 858      48.123   2.173 -27.908  1.00  1.600          H  
ATOM  13795 3HG2 ILE B 858      48.803   1.732 -26.325  1.00  1.600          H  
ATOM  13796 1HD1 ILE B 858      45.523   1.651 -23.461  1.00  1.600          H  
ATOM  13797 2HD1 ILE B 858      44.774   2.084 -25.011  1.00  1.600          H  
ATOM  13798 3HD1 ILE B 858      46.016   0.842 -24.923  1.00  1.600          H  
ATOM  13799  N   SER B 859      47.674   5.148 -28.456  1.00  0.890          N  
ATOM  13800  CA  SER B 859      48.121   5.510 -29.790  1.00  0.930          C  
ATOM  13801  C   SER B 859      49.130   6.643 -29.721  1.00  0.930          C  
ATOM  13802  O   SER B 859      50.161   6.602 -30.397  1.00  1.050          O  
ATOM  13803  CB  SER B 859      46.942   5.922 -30.650  1.00  1.290          C  
ATOM  13804  OG  SER B 859      47.350   6.257 -31.950  1.00  1.290          O  
ATOM  13805  H   SER B 859      46.679   5.237 -28.250  1.00  1.070          H  
ATOM  13806  HA  SER B 859      48.608   4.645 -30.242  1.00  1.120          H  
ATOM  13807 1HB  SER B 859      46.217   5.112 -30.688  1.00  1.540          H  
ATOM  13808 2HB  SER B 859      46.446   6.778 -30.191  1.00  1.540          H  
ATOM  13809  HG  SER B 859      46.552   6.508 -32.421  1.00  1.540          H  
ATOM  13810  N   ILE B 860      48.846   7.669 -28.911  1.00  0.900          N  
ATOM  13811  CA  ILE B 860      49.757   8.777 -28.783  1.00  0.960          C  
ATOM  13812  C   ILE B 860      51.028   8.340 -28.056  1.00  0.930          C  
ATOM  13813  O   ILE B 860      52.119   8.678 -28.498  1.00  0.920          O  
ATOM  13814  CB  ILE B 860      49.097   9.990 -28.106  1.00  1.320          C  
ATOM  13815  CG1 ILE B 860      47.864  10.517 -28.963  1.00  1.320          C  
ATOM  13816  CG2 ILE B 860      50.112  11.096 -27.975  1.00  1.320          C  
ATOM  13817  CD1 ILE B 860      48.164  11.032 -30.375  1.00  1.320          C  
ATOM  13818  H   ILE B 860      47.979   7.698 -28.374  1.00  1.080          H  
ATOM  13819  HA  ILE B 860      50.052   9.083 -29.777  1.00  1.150          H  
ATOM  13820  HB  ILE B 860      48.734   9.711 -27.118  1.00  1.580          H  
ATOM  13821 1HG1 ILE B 860      47.159   9.704 -29.079  1.00  1.580          H  
ATOM  13822 2HG1 ILE B 860      47.385  11.299 -28.407  1.00  1.580          H  
ATOM  13823 1HG2 ILE B 860      49.649  11.955 -27.503  1.00  1.580          H  
ATOM  13824 2HG2 ILE B 860      50.954  10.778 -27.387  1.00  1.580          H  
ATOM  13825 3HG2 ILE B 860      50.467  11.366 -28.951  1.00  1.580          H  
ATOM  13826 1HD1 ILE B 860      47.228  11.346 -30.835  1.00  1.580          H  
ATOM  13827 2HD1 ILE B 860      48.836  11.883 -30.342  1.00  1.580          H  
ATOM  13828 3HD1 ILE B 860      48.604  10.246 -30.980  1.00  1.580          H  
ATOM  13829  N   ALA B 861      50.948   7.565 -26.958  1.00  0.930          N  
ATOM  13830  CA  ALA B 861      52.194   7.192 -26.294  1.00  0.910          C  
ATOM  13831  C   ALA B 861      53.131   6.467 -27.248  1.00  0.890          C  
ATOM  13832  O   ALA B 861      54.345   6.723 -27.215  1.00  0.930          O  
ATOM  13833  CB  ALA B 861      51.921   6.320 -25.080  1.00  1.280          C  
ATOM  13834  H   ALA B 861      50.061   7.257 -26.549  1.00  1.120          H  
ATOM  13835  HA  ALA B 861      52.695   8.100 -25.976  1.00  1.090          H  
ATOM  13836 1HB  ALA B 861      52.860   6.083 -24.603  1.00  1.540          H  
ATOM  13837 2HB  ALA B 861      51.279   6.853 -24.379  1.00  1.540          H  
ATOM  13838 3HB  ALA B 861      51.423   5.400 -25.399  1.00  1.540          H  
ATOM  13839  N   THR B 862      52.602   5.590 -28.116  1.00  0.880          N  
ATOM  13840  CA  THR B 862      53.495   4.934 -29.043  1.00  0.910          C  
ATOM  13841  C   THR B 862      53.914   5.935 -30.126  1.00  1.060          C  
ATOM  13842  O   THR B 862      55.098   6.031 -30.429  1.00  1.270          O  
ATOM  13843  CB  THR B 862      52.869   3.649 -29.638  1.00  1.260          C  
ATOM  13844  OG1 THR B 862      51.653   3.965 -30.315  1.00  1.260          O  
ATOM  13845  CG2 THR B 862      52.577   2.648 -28.499  1.00  1.260          C  
ATOM  13846  H   THR B 862      51.601   5.356 -28.107  1.00  1.060          H  
ATOM  13847  HA  THR B 862      54.390   4.629 -28.503  1.00  1.090          H  
ATOM  13848  HB  THR B 862      53.559   3.206 -30.344  1.00  1.510          H  
ATOM  13849  HG1 THR B 862      51.310   3.187 -30.759  1.00  1.510          H  
ATOM  13850 1HG2 THR B 862      52.139   1.739 -28.912  1.00  1.510          H  
ATOM  13851 2HG2 THR B 862      53.507   2.398 -27.984  1.00  1.510          H  
ATOM  13852 3HG2 THR B 862      51.882   3.091 -27.791  1.00  1.510          H  
ATOM  13853  N   ALA B 863      53.008   6.808 -30.607  1.00  1.040          N  
ATOM  13854  CA  ALA B 863      53.379   7.776 -31.646  1.00  1.190          C  
ATOM  13855  C   ALA B 863      54.532   8.674 -31.196  1.00  1.160          C  
ATOM  13856  O   ALA B 863      55.460   8.970 -31.960  1.00  1.300          O  
ATOM  13857  CB  ALA B 863      52.206   8.670 -31.997  1.00  1.610          C  
ATOM  13858  H   ALA B 863      52.025   6.732 -30.326  1.00  1.250          H  
ATOM  13859  HA  ALA B 863      53.662   7.223 -32.532  1.00  1.430          H  
ATOM  13860 1HB  ALA B 863      52.498   9.360 -32.787  1.00  1.930          H  
ATOM  13861 2HB  ALA B 863      51.369   8.057 -32.334  1.00  1.930          H  
ATOM  13862 3HB  ALA B 863      51.915   9.231 -31.118  1.00  1.930          H  
ATOM  13863  N   PHE B 864      54.486   9.085 -29.940  1.00  1.010          N  
ATOM  13864  CA  PHE B 864      55.504   9.934 -29.373  1.00  1.040          C  
ATOM  13865  C   PHE B 864      56.834   9.198 -29.291  1.00  1.180          C  
ATOM  13866  O   PHE B 864      57.879   9.715 -29.717  1.00  1.300          O  
ATOM  13867  CB  PHE B 864      55.031  10.427 -28.009  1.00  1.440          C  
ATOM  13868  CG  PHE B 864      54.074  11.627 -28.035  1.00  1.440          C  
ATOM  13869  CD1 PHE B 864      53.394  12.023 -29.192  1.00  1.440          C  
ATOM  13870  CD2 PHE B 864      53.900  12.396 -26.893  1.00  1.440          C  
ATOM  13871  CE1 PHE B 864      52.589  13.135 -29.182  1.00  1.440          C  
ATOM  13872  CE2 PHE B 864      53.094  13.505 -26.897  1.00  1.440          C  
ATOM  13873  CZ  PHE B 864      52.445  13.872 -28.039  1.00  1.440          C  
ATOM  13874  H   PHE B 864      53.680   8.819 -29.374  1.00  1.210          H  
ATOM  13875  HA  PHE B 864      55.647  10.793 -30.024  1.00  1.250          H  
ATOM  13876 1HB  PHE B 864      54.508   9.604 -27.515  1.00  1.730          H  
ATOM  13877 2HB  PHE B 864      55.878  10.665 -27.401  1.00  1.730          H  
ATOM  13878  HD1 PHE B 864      53.497  11.467 -30.116  1.00  1.730          H  
ATOM  13879  HD2 PHE B 864      54.425  12.120 -25.991  1.00  1.730          H  
ATOM  13880  HE1 PHE B 864      52.069  13.433 -30.091  1.00  1.730          H  
ATOM  13881  HE2 PHE B 864      52.979  14.102 -26.001  1.00  1.730          H  
ATOM  13882  HZ  PHE B 864      51.821  14.752 -28.043  1.00  1.730          H  
ATOM  13883  N   SER B 865      56.810   7.946 -28.833  1.00  1.270          N  
ATOM  13884  CA  SER B 865      58.044   7.178 -28.782  1.00  1.430          C  
ATOM  13885  C   SER B 865      58.624   6.862 -30.177  1.00  1.550          C  
ATOM  13886  O   SER B 865      59.830   7.013 -30.389  1.00  1.680          O  
ATOM  13887  CB  SER B 865      57.828   5.902 -27.990  1.00  1.940          C  
ATOM  13888  OG  SER B 865      57.597   6.193 -26.632  1.00  1.940          O  
ATOM  13889  H   SER B 865      55.944   7.547 -28.454  1.00  1.520          H  
ATOM  13890  HA  SER B 865      58.779   7.774 -28.243  1.00  1.720          H  
ATOM  13891 1HB  SER B 865      56.967   5.376 -28.402  1.00  2.330          H  
ATOM  13892 2HB  SER B 865      58.695   5.250 -28.088  1.00  2.330          H  
ATOM  13893  HG  SER B 865      57.423   5.354 -26.194  1.00  2.330          H  
ATOM  13894  N   VAL B 866      57.782   6.499 -31.161  1.00  1.600          N  
ATOM  13895  CA  VAL B 866      58.314   6.119 -32.482  1.00  1.860          C  
ATOM  13896  C   VAL B 866      58.948   7.290 -33.189  1.00  2.000          C  
ATOM  13897  O   VAL B 866      59.947   7.118 -33.873  1.00  2.440          O  
ATOM  13898  CB  VAL B 866      57.251   5.485 -33.433  1.00  2.500          C  
ATOM  13899  CG1 VAL B 866      56.699   4.313 -32.805  1.00  2.500          C  
ATOM  13900  CG2 VAL B 866      56.168   6.422 -33.786  1.00  2.500          C  
ATOM  13901  H   VAL B 866      56.789   6.425 -30.947  1.00  1.920          H  
ATOM  13902  HA  VAL B 866      59.088   5.369 -32.324  1.00  2.230          H  
ATOM  13903  HB  VAL B 866      57.744   5.161 -34.344  1.00  3.000          H  
ATOM  13904 1HG1 VAL B 866      55.974   3.845 -33.466  1.00  3.000          H  
ATOM  13905 2HG1 VAL B 866      57.533   3.666 -32.622  1.00  3.000          H  
ATOM  13906 3HG1 VAL B 866      56.214   4.557 -31.885  1.00  3.000          H  
ATOM  13907 1HG2 VAL B 866      55.458   5.925 -34.432  1.00  3.000          H  
ATOM  13908 2HG2 VAL B 866      55.707   6.702 -32.886  1.00  3.000          H  
ATOM  13909 3HG2 VAL B 866      56.538   7.291 -34.294  1.00  3.000          H  
ATOM  13910  N   ASN B 867      58.409   8.487 -32.980  1.00  1.880          N  
ATOM  13911  CA  ASN B 867      58.934   9.675 -33.614  1.00  2.000          C  
ATOM  13912  C   ASN B 867      59.960  10.408 -32.758  1.00  2.200          C  
ATOM  13913  O   ASN B 867      60.346  11.530 -33.092  1.00  2.370          O  
ATOM  13914  CB  ASN B 867      57.786  10.596 -33.972  1.00  2.750          C  
ATOM  13915  CG  ASN B 867      56.930  10.021 -35.078  1.00  2.750          C  
ATOM  13916  OD1 ASN B 867      57.449   9.430 -36.038  1.00  2.750          O  
ATOM  13917  ND2 ASN B 867      55.637  10.185 -34.966  1.00  2.750          N  
ATOM  13918  H   ASN B 867      57.546   8.553 -32.426  1.00  2.260          H  
ATOM  13919  HA  ASN B 867      59.431   9.380 -34.532  1.00  2.400          H  
ATOM  13920 1HB  ASN B 867      57.162  10.754 -33.087  1.00  3.300          H  
ATOM  13921 2HB  ASN B 867      58.170  11.564 -34.283  1.00  3.300          H  
ATOM  13922 1HD2 ASN B 867      55.021   9.830 -35.666  1.00  3.300          H  
ATOM  13923 2HD2 ASN B 867      55.262  10.678 -34.177  1.00  3.300          H  
ATOM  13924  N   SER B 868      60.381   9.803 -31.638  1.00  2.600          N  
ATOM  13925  CA  SER B 868      61.354  10.413 -30.741  1.00  3.370          C  
ATOM  13926  C   SER B 868      60.983  11.854 -30.399  1.00  3.990          C  
ATOM  13927  O   SER B 868      61.823  12.755 -30.474  1.00  4.550          O  
ATOM  13928  CB  SER B 868      62.750  10.350 -31.346  1.00  4.410          C  
ATOM  13929  OG  SER B 868      63.169   9.017 -31.537  1.00  4.410          O  
ATOM  13930  H   SER B 868      60.051   8.864 -31.399  1.00  3.120          H  
ATOM  13931  HA  SER B 868      61.355   9.839 -29.815  1.00  4.040          H  
ATOM  13932 1HB  SER B 868      62.757  10.874 -32.301  1.00  5.290          H  
ATOM  13933 2HB  SER B 868      63.451  10.862 -30.689  1.00  5.290          H  
ATOM  13934  HG  SER B 868      64.028   9.070 -31.952  1.00  5.290          H  
ATOM  13935  N   ILE B 869      59.727  12.076 -30.008  1.00  4.250          N  
ATOM  13936  CA  ILE B 869      59.271  13.422 -29.722  1.00  5.120          C  
ATOM  13937  C   ILE B 869      60.083  14.017 -28.551  1.00  5.830          C  
ATOM  13938  O   ILE B 869      60.301  13.330 -27.548  1.00  5.830          O  
ATOM  13939  CB  ILE B 869      57.763  13.419 -29.356  1.00  6.820          C  
ATOM  13940  CG1 ILE B 869      57.182  14.867 -29.407  1.00  6.820          C  
ATOM  13941  CG2 ILE B 869      57.561  12.814 -27.944  1.00  6.820          C  
ATOM  13942  CD1 ILE B 869      55.680  14.957 -29.360  1.00  6.820          C  
ATOM  13943  H   ILE B 869      59.081  11.278 -29.962  1.00  5.100          H  
ATOM  13944  HA  ILE B 869      59.382  13.994 -30.631  1.00  6.140          H  
ATOM  13945  HB  ILE B 869      57.224  12.811 -30.081  1.00  8.180          H  
ATOM  13946 1HG1 ILE B 869      57.570  15.442 -28.587  1.00  8.180          H  
ATOM  13947 2HG1 ILE B 869      57.492  15.324 -30.340  1.00  8.180          H  
ATOM  13948 1HG2 ILE B 869      56.538  12.800 -27.718  1.00  8.180          H  
ATOM  13949 2HG2 ILE B 869      57.954  11.800 -27.923  1.00  8.180          H  
ATOM  13950 3HG2 ILE B 869      58.044  13.386 -27.187  1.00  8.180          H  
ATOM  13951 1HD1 ILE B 869      55.376  16.000 -29.421  1.00  8.180          H  
ATOM  13952 2HD1 ILE B 869      55.253  14.405 -30.200  1.00  8.180          H  
ATOM  13953 3HD1 ILE B 869      55.317  14.544 -28.439  1.00  8.180          H  
ATOM  13954  N   PRO B 870      60.529  15.291 -28.618  1.00  6.750          N  
ATOM  13955  CA  PRO B 870      61.254  15.990 -27.565  1.00  7.450          C  
ATOM  13956  C   PRO B 870      60.514  16.051 -26.227  1.00  7.720          C  
ATOM  13957  O   PRO B 870      61.145  16.225 -25.187  1.00  8.020          O  
ATOM  13958  CB  PRO B 870      61.427  17.399 -28.151  1.00 11.180          C  
ATOM  13959  CG  PRO B 870      61.417  17.200 -29.645  1.00 11.180          C  
ATOM  13960  CD  PRO B 870      60.458  16.057 -29.893  1.00 11.180          C  
ATOM  13961  HA  PRO B 870      62.235  15.508 -27.437  1.00  8.940          H  
ATOM  13962 1HB  PRO B 870      60.613  18.055 -27.804  1.00 13.410          H  
ATOM  13963 2HB  PRO B 870      62.368  17.843 -27.786  1.00 13.410          H  
ATOM  13964 1HG  PRO B 870      61.108  18.131 -30.147  1.00 13.410          H  
ATOM  13965 2HG  PRO B 870      62.435  16.974 -30.000  1.00 13.410          H  
ATOM  13966 1HD  PRO B 870      59.461  16.444 -30.092  1.00 13.410          H  
ATOM  13967 2HD  PRO B 870      60.877  15.473 -30.731  1.00 13.410          H  
ATOM  13968  N   SER B 871      59.185  15.891 -26.230  1.00  7.860          N  
ATOM  13969  CA  SER B 871      58.392  15.936 -25.001  1.00  8.380          C  
ATOM  13970  C   SER B 871      58.722  14.770 -24.064  1.00  8.250          C  
ATOM  13971  O   SER B 871      58.314  14.772 -22.901  1.00  8.520          O  
ATOM  13972  CB  SER B 871      56.905  15.926 -25.304  1.00 11.520          C  
ATOM  13973  OG  SER B 871      56.490  14.692 -25.788  1.00 11.520          O  
ATOM  13974  H   SER B 871      58.691  15.735 -27.092  1.00  9.430          H  
ATOM  13975  HA  SER B 871      58.627  16.865 -24.479  1.00 10.060          H  
ATOM  13976 1HB  SER B 871      56.360  16.162 -24.398  1.00 13.830          H  
ATOM  13977 2HB  SER B 871      56.681  16.697 -26.037  1.00 13.830          H  
ATOM  13978  HG  SER B 871      55.587  14.810 -26.098  1.00 13.830          H  
ATOM  13979  N   PHE B 872      59.454  13.763 -24.567  1.00  8.010          N  
ATOM  13980  CA  PHE B 872      59.889  12.652 -23.738  1.00  8.020          C  
ATOM  13981  C   PHE B 872      61.382  12.761 -23.400  1.00  8.050          C  
ATOM  13982  O   PHE B 872      61.969  11.830 -22.844  1.00  8.450          O  
ATOM  13983  CB  PHE B 872      59.574  11.277 -24.362  1.00 11.220          C  
ATOM  13984  CG  PHE B 872      58.071  10.833 -24.414  1.00 11.220          C  
ATOM  13985  CD1 PHE B 872      57.039  11.531 -23.766  1.00 11.220          C  
ATOM  13986  CD2 PHE B 872      57.724   9.658 -25.085  1.00 11.220          C  
ATOM  13987  CE1 PHE B 872      55.736  11.068 -23.806  1.00 11.220          C  
ATOM  13988  CE2 PHE B 872      56.417   9.200 -25.112  1.00 11.220          C  
ATOM  13989  CZ  PHE B 872      55.429   9.904 -24.478  1.00 11.220          C  
ATOM  13990  H   PHE B 872      59.753  13.783 -25.549  1.00  9.610          H  
ATOM  13991  HA  PHE B 872      59.360  12.705 -22.789  1.00  9.620          H  
ATOM  13992 1HB  PHE B 872      59.950  11.275 -25.389  1.00 13.470          H  
ATOM  13993 2HB  PHE B 872      60.125  10.520 -23.817  1.00 13.470          H  
ATOM  13994  HD1 PHE B 872      57.256  12.444 -23.225  1.00 13.470          H  
ATOM  13995  HD2 PHE B 872      58.500   9.086 -25.591  1.00 13.470          H  
ATOM  13996  HE1 PHE B 872      54.954  11.626 -23.298  1.00 13.470          H  
ATOM  13997  HE2 PHE B 872      56.168   8.270 -25.648  1.00 13.470          H  
ATOM  13998  HZ  PHE B 872      54.408   9.540 -24.506  1.00 13.470          H  
ATOM  13999  N   GLY B 873      62.002  13.917 -23.670  1.00  8.050          N  
ATOM  14000  CA  GLY B 873      63.413  14.170 -23.344  1.00  8.140          C  
ATOM  14001  C   GLY B 873      63.516  14.626 -21.887  1.00  7.690          C  
ATOM  14002  O   GLY B 873      63.952  15.739 -21.585  1.00  8.200          O  
ATOM  14003  H   GLY B 873      61.491  14.673 -24.128  1.00  9.660          H  
ATOM  14004 1HA  GLY B 873      63.999  13.265 -23.496  1.00  9.770          H  
ATOM  14005 2HA  GLY B 873      63.807  14.941 -24.005  1.00  9.770          H  
ATOM  14006  N   ILE B 874      63.034  13.767 -21.006  1.00  7.010          N  
ATOM  14007  CA  ILE B 874      62.858  14.030 -19.589  1.00  6.890          C  
ATOM  14008  C   ILE B 874      63.482  12.948 -18.711  1.00  6.320          C  
ATOM  14009  O   ILE B 874      63.972  11.937 -19.206  1.00  6.210          O  
ATOM  14010  CB  ILE B 874      61.349  14.210 -19.296  1.00  9.690          C  
ATOM  14011  CG1 ILE B 874      60.585  12.902 -19.658  1.00  9.690          C  
ATOM  14012  CG2 ILE B 874      60.803  15.423 -20.090  1.00  9.690          C  
ATOM  14013  CD1 ILE B 874      59.131  12.874 -19.261  1.00  9.690          C  
ATOM  14014  H   ILE B 874      62.759  12.858 -21.391  1.00  8.410          H  
ATOM  14015  HA  ILE B 874      63.356  14.969 -19.354  1.00  8.270          H  
ATOM  14016  HB  ILE B 874      61.208  14.391 -18.234  1.00 11.630          H  
ATOM  14017 1HG1 ILE B 874      60.638  12.749 -20.712  1.00 11.630          H  
ATOM  14018 2HG1 ILE B 874      61.074  12.067 -19.175  1.00 11.630          H  
ATOM  14019 1HG2 ILE B 874      59.752  15.579 -19.876  1.00 11.630          H  
ATOM  14020 2HG2 ILE B 874      61.358  16.317 -19.806  1.00 11.630          H  
ATOM  14021 3HG2 ILE B 874      60.917  15.258 -21.158  1.00 11.630          H  
ATOM  14022 1HD1 ILE B 874      58.695  11.915 -19.549  1.00 11.630          H  
ATOM  14023 2HD1 ILE B 874      59.049  13.001 -18.184  1.00 11.630          H  
ATOM  14024 3HD1 ILE B 874      58.580  13.665 -19.757  1.00 11.630          H  
ATOM  14025  N   SER B 875      63.480  13.182 -17.394  1.00  6.280          N  
ATOM  14026  CA  SER B 875      64.006  12.243 -16.395  1.00  6.150          C  
ATOM  14027  C   SER B 875      63.234  10.921 -16.284  1.00  5.980          C  
ATOM  14028  O   SER B 875      63.742   9.942 -15.728  1.00  6.500          O  
ATOM  14029  CB  SER B 875      64.013  12.917 -15.041  1.00  8.660          C  
ATOM  14030  OG  SER B 875      62.702  13.178 -14.611  1.00  8.660          O  
ATOM  14031  H   SER B 875      63.084  14.045 -17.050  1.00  7.540          H  
ATOM  14032  HA  SER B 875      65.034  12.006 -16.672  1.00  7.380          H  
ATOM  14033 1HB  SER B 875      64.513  12.273 -14.319  1.00 10.390          H  
ATOM  14034 2HB  SER B 875      64.576  13.847 -15.096  1.00 10.390          H  
ATOM  14035  HG  SER B 875      62.784  13.548 -13.724  1.00 10.390          H  
ATOM  14036  N   VAL B 876      62.010  10.901 -16.790  1.00  5.490          N  
ATOM  14037  CA  VAL B 876      61.168   9.719 -16.766  1.00  5.460          C  
ATOM  14038  C   VAL B 876      61.377   8.934 -18.059  1.00  4.610          C  
ATOM  14039  O   VAL B 876      61.170   9.458 -19.148  1.00  4.470          O  
ATOM  14040  CB  VAL B 876      59.684  10.131 -16.638  1.00  7.660          C  
ATOM  14041  CG1 VAL B 876      58.780   8.918 -16.653  1.00  7.660          C  
ATOM  14042  CG2 VAL B 876      59.483  10.938 -15.369  1.00  7.660          C  
ATOM  14043  H   VAL B 876      61.677  11.748 -17.223  1.00  6.590          H  
ATOM  14044  HA  VAL B 876      61.449   9.096 -15.917  1.00  6.550          H  
ATOM  14045  HB  VAL B 876      59.419  10.725 -17.489  1.00  9.190          H  
ATOM  14046 1HG1 VAL B 876      57.749   9.249 -16.594  1.00  9.190          H  
ATOM  14047 2HG1 VAL B 876      58.932   8.370 -17.565  1.00  9.190          H  
ATOM  14048 3HG1 VAL B 876      59.010   8.276 -15.804  1.00  9.190          H  
ATOM  14049 1HG2 VAL B 876      58.444  11.245 -15.300  1.00  9.190          H  
ATOM  14050 2HG2 VAL B 876      59.743  10.330 -14.506  1.00  9.190          H  
ATOM  14051 3HG2 VAL B 876      60.117  11.825 -15.389  1.00  9.190          H  
ATOM  14052  N   ILE B 877      61.732   7.663 -17.945  1.00  4.320          N  
ATOM  14053  CA  ILE B 877      61.978   6.844 -19.126  1.00  3.830          C  
ATOM  14054  C   ILE B 877      60.678   6.643 -19.891  1.00  2.770          C  
ATOM  14055  O   ILE B 877      59.685   6.247 -19.290  1.00  3.000          O  
ATOM  14056  CB  ILE B 877      62.602   5.489 -18.712  1.00  5.560          C  
ATOM  14057  CG1 ILE B 877      64.001   5.758 -18.087  1.00  5.560          C  
ATOM  14058  CG2 ILE B 877      62.677   4.511 -19.922  1.00  5.560          C  
ATOM  14059  CD1 ILE B 877      64.629   4.566 -17.386  1.00  5.560          C  
ATOM  14060  H   ILE B 877      61.862   7.283 -17.017  1.00  5.180          H  
ATOM  14061  HA  ILE B 877      62.681   7.370 -19.775  1.00  4.600          H  
ATOM  14062  HB  ILE B 877      61.989   5.038 -17.937  1.00  6.670          H  
ATOM  14063 1HG1 ILE B 877      64.677   6.086 -18.877  1.00  6.670          H  
ATOM  14064 2HG1 ILE B 877      63.911   6.565 -17.361  1.00  6.670          H  
ATOM  14065 1HG2 ILE B 877      63.103   3.563 -19.613  1.00  6.670          H  
ATOM  14066 2HG2 ILE B 877      61.699   4.331 -20.301  1.00  6.670          H  
ATOM  14067 3HG2 ILE B 877      63.297   4.943 -20.710  1.00  6.670          H  
ATOM  14068 1HD1 ILE B 877      65.599   4.860 -16.980  1.00  6.670          H  
ATOM  14069 2HD1 ILE B 877      63.981   4.241 -16.571  1.00  6.670          H  
ATOM  14070 3HD1 ILE B 877      64.774   3.746 -18.079  1.00  6.670          H  
ATOM  14071  N   ASN B 878      60.708   6.893 -21.211  1.00  2.020          N  
ATOM  14072  CA  ASN B 878      59.551   6.806 -22.114  1.00  1.570          C  
ATOM  14073  C   ASN B 878      58.828   5.462 -22.140  1.00  1.370          C  
ATOM  14074  O   ASN B 878      57.605   5.399 -22.294  1.00  1.240          O  
ATOM  14075  CB  ASN B 878      60.029   7.141 -23.504  1.00  2.380          C  
ATOM  14076  CG  ASN B 878      61.202   6.262 -23.919  1.00  2.380          C  
ATOM  14077  OD1 ASN B 878      61.729   5.457 -23.117  1.00  2.380          O  
ATOM  14078  ND2 ASN B 878      61.623   6.419 -25.141  1.00  2.380          N  
ATOM  14079  H   ASN B 878      61.591   7.201 -21.600  1.00  2.420          H  
ATOM  14080  HA  ASN B 878      58.835   7.569 -21.808  1.00  1.880          H  
ATOM  14081 1HB  ASN B 878      59.211   7.003 -24.215  1.00  2.850          H  
ATOM  14082 2HB  ASN B 878      60.333   8.181 -23.545  1.00  2.850          H  
ATOM  14083 1HD2 ASN B 878      62.402   5.891 -25.483  1.00  2.850          H  
ATOM  14084 2HD2 ASN B 878      61.165   7.076 -25.733  1.00  2.850          H  
ATOM  14085  N   TYR B 879      59.571   4.402 -21.940  1.00  1.400          N  
ATOM  14086  CA  TYR B 879      58.998   3.074 -21.942  1.00  1.310          C  
ATOM  14087  C   TYR B 879      58.297   2.806 -20.611  1.00  1.140          C  
ATOM  14088  O   TYR B 879      57.147   2.365 -20.584  1.00  1.080          O  
ATOM  14089  CB  TYR B 879      60.104   2.077 -22.181  1.00  1.870          C  
ATOM  14090  CG  TYR B 879      60.824   2.257 -23.508  1.00  1.870          C  
ATOM  14091  CD1 TYR B 879      62.148   1.884 -23.573  1.00  1.870          C  
ATOM  14092  CD2 TYR B 879      60.200   2.792 -24.657  1.00  1.870          C  
ATOM  14093  CE1 TYR B 879      62.857   2.001 -24.724  1.00  1.870          C  
ATOM  14094  CE2 TYR B 879      60.936   2.906 -25.828  1.00  1.870          C  
ATOM  14095  CZ  TYR B 879      62.265   2.504 -25.850  1.00  1.870          C  
ATOM  14096  OH  TYR B 879      63.012   2.587 -26.997  1.00  1.870          O  
ATOM  14097  H   TYR B 879      60.577   4.552 -21.910  1.00  1.680          H  
ATOM  14098  HA  TYR B 879      58.247   3.007 -22.724  1.00  1.570          H  
ATOM  14099 1HB  TYR B 879      60.835   2.161 -21.385  1.00  2.240          H  
ATOM  14100 2HB  TYR B 879      59.694   1.069 -22.148  1.00  2.240          H  
ATOM  14101  HD1 TYR B 879      62.640   1.485 -22.708  1.00  2.240          H  
ATOM  14102  HD2 TYR B 879      59.163   3.103 -24.656  1.00  2.240          H  
ATOM  14103  HE1 TYR B 879      63.901   1.684 -24.746  1.00  2.240          H  
ATOM  14104  HE2 TYR B 879      60.473   3.302 -26.731  1.00  2.240          H  
ATOM  14105  HH  TYR B 879      63.959   2.502 -26.767  1.00  2.240          H  
ATOM  14106  N   SER B 880      58.954   3.144 -19.501  1.00  1.100          N  
ATOM  14107  CA  SER B 880      58.358   2.960 -18.183  1.00  0.950          C  
ATOM  14108  C   SER B 880      57.129   3.858 -18.104  1.00  0.890          C  
ATOM  14109  O   SER B 880      56.088   3.485 -17.538  1.00  0.850          O  
ATOM  14110  CB  SER B 880      59.343   3.335 -17.097  1.00  1.390          C  
ATOM  14111  OG  SER B 880      60.448   2.473 -17.079  1.00  1.390          O  
ATOM  14112  H   SER B 880      59.893   3.508 -19.569  1.00  1.320          H  
ATOM  14113  HA  SER B 880      58.050   1.921 -18.062  1.00  1.140          H  
ATOM  14114 1HB  SER B 880      59.675   4.364 -17.239  1.00  1.670          H  
ATOM  14115 2HB  SER B 880      58.835   3.286 -16.146  1.00  1.670          H  
ATOM  14116  HG  SER B 880      60.994   2.766 -16.339  1.00  1.670          H  
ATOM  14117  N   PHE B 881      57.269   5.051 -18.704  1.00  0.940          N  
ATOM  14118  CA  PHE B 881      56.244   6.060 -18.794  1.00  0.880          C  
ATOM  14119  C   PHE B 881      55.019   5.553 -19.479  1.00  0.780          C  
ATOM  14120  O   PHE B 881      53.935   5.611 -18.917  1.00  0.710          O  
ATOM  14121  CB  PHE B 881      56.716   7.263 -19.589  1.00  1.260          C  
ATOM  14122  CG  PHE B 881      55.644   8.179 -19.862  1.00  1.260          C  
ATOM  14123  CD1 PHE B 881      55.223   9.010 -18.905  1.00  1.260          C  
ATOM  14124  CD2 PHE B 881      55.013   8.180 -21.100  1.00  1.260          C  
ATOM  14125  CE1 PHE B 881      54.184   9.841 -19.133  1.00  1.260          C  
ATOM  14126  CE2 PHE B 881      53.973   9.000 -21.320  1.00  1.260          C  
ATOM  14127  CZ  PHE B 881      53.568   9.830 -20.314  1.00  1.260          C  
ATOM  14128  H   PHE B 881      58.168   5.280 -19.119  1.00  1.130          H  
ATOM  14129  HA  PHE B 881      55.977   6.373 -17.784  1.00  1.060          H  
ATOM  14130 1HB  PHE B 881      57.495   7.779 -19.082  1.00  1.510          H  
ATOM  14131 2HB  PHE B 881      57.096   6.938 -20.508  1.00  1.510          H  
ATOM  14132  HD1 PHE B 881      55.731   8.985 -17.954  1.00  1.510          H  
ATOM  14133  HD2 PHE B 881      55.358   7.500 -21.887  1.00  1.510          H  
ATOM  14134  HE1 PHE B 881      53.825  10.515 -18.374  1.00  1.510          H  
ATOM  14135  HE2 PHE B 881      53.464   8.995 -22.276  1.00  1.510          H  
ATOM  14136  HZ  PHE B 881      52.739  10.486 -20.446  1.00  1.510          H  
ATOM  14137  N   MET B 882      55.144   4.982 -20.679  1.00  0.820          N  
ATOM  14138  CA  MET B 882      53.912   4.587 -21.329  1.00  0.750          C  
ATOM  14139  C   MET B 882      53.187   3.517 -20.525  1.00  0.630          C  
ATOM  14140  O   MET B 882      51.959   3.503 -20.494  1.00  0.550          O  
ATOM  14141  CB  MET B 882      54.166   4.161 -22.785  1.00  1.080          C  
ATOM  14142  CG  MET B 882      54.903   2.861 -22.986  1.00  1.080          C  
ATOM  14143  SD  MET B 882      55.250   2.492 -24.727  1.00  1.080          S  
ATOM  14144  CE  MET B 882      56.138   0.961 -24.518  1.00  1.080          C  
ATOM  14145  H   MET B 882      56.051   4.923 -21.153  1.00  0.980          H  
ATOM  14146  HA  MET B 882      53.264   5.459 -21.366  1.00  0.900          H  
ATOM  14147 1HB  MET B 882      53.214   4.066 -23.298  1.00  1.290          H  
ATOM  14148 2HB  MET B 882      54.743   4.939 -23.290  1.00  1.290          H  
ATOM  14149 1HG  MET B 882      55.836   2.925 -22.473  1.00  1.290          H  
ATOM  14150 2HG  MET B 882      54.339   2.036 -22.563  1.00  1.290          H  
ATOM  14151 1HE  MET B 882      56.440   0.575 -25.486  1.00  1.290          H  
ATOM  14152 2HE  MET B 882      57.016   1.144 -23.904  1.00  1.290          H  
ATOM  14153 3HE  MET B 882      55.496   0.234 -24.025  1.00  1.290          H  
ATOM  14154  N   LEU B 883      53.902   2.700 -19.750  1.00  0.660          N  
ATOM  14155  CA  LEU B 883      53.167   1.691 -19.005  1.00  0.650          C  
ATOM  14156  C   LEU B 883      52.419   2.336 -17.818  1.00  0.560          C  
ATOM  14157  O   LEU B 883      51.241   2.021 -17.571  1.00  0.540          O  
ATOM  14158  CB  LEU B 883      54.139   0.640 -18.459  1.00  0.910          C  
ATOM  14159  CG  LEU B 883      54.989  -0.130 -19.501  1.00  0.910          C  
ATOM  14160  CD1 LEU B 883      55.865  -1.150 -18.728  1.00  0.910          C  
ATOM  14161  CD2 LEU B 883      54.125  -0.715 -20.608  1.00  0.910          C  
ATOM  14162  H   LEU B 883      54.930   2.721 -19.789  1.00  0.790          H  
ATOM  14163  HA  LEU B 883      52.425   1.235 -19.655  1.00  0.780          H  
ATOM  14164 1HB  LEU B 883      54.838   1.144 -17.792  1.00  1.100          H  
ATOM  14165 2HB  LEU B 883      53.577  -0.088 -17.879  1.00  1.100          H  
ATOM  14166  HG  LEU B 883      55.679   0.555 -19.963  1.00  1.100          H  
ATOM  14167 1HD1 LEU B 883      56.520  -1.675 -19.423  1.00  1.100          H  
ATOM  14168 2HD1 LEU B 883      56.475  -0.624 -17.984  1.00  1.100          H  
ATOM  14169 3HD1 LEU B 883      55.226  -1.867 -18.222  1.00  1.100          H  
ATOM  14170 1HD2 LEU B 883      54.766  -1.229 -21.318  1.00  1.100          H  
ATOM  14171 2HD2 LEU B 883      53.417  -1.391 -20.195  1.00  1.100          H  
ATOM  14172 3HD2 LEU B 883      53.595   0.073 -21.131  1.00  1.100          H  
ATOM  14173  N   SER B 884      53.097   3.254 -17.106  1.00  0.580          N  
ATOM  14174  CA  SER B 884      52.519   3.956 -15.954  1.00  0.580          C  
ATOM  14175  C   SER B 884      51.364   4.848 -16.376  1.00  0.550          C  
ATOM  14176  O   SER B 884      50.288   4.855 -15.762  1.00  0.550          O  
ATOM  14177  CB  SER B 884      53.573   4.790 -15.262  1.00  0.810          C  
ATOM  14178  OG  SER B 884      53.016   5.458 -14.179  1.00  0.810          O  
ATOM  14179  H   SER B 884      54.075   3.442 -17.362  1.00  0.700          H  
ATOM  14180  HA  SER B 884      52.138   3.218 -15.250  1.00  0.700          H  
ATOM  14181 1HB  SER B 884      54.383   4.150 -14.925  1.00  0.970          H  
ATOM  14182 2HB  SER B 884      53.996   5.508 -15.967  1.00  0.970          H  
ATOM  14183  HG  SER B 884      53.753   5.809 -13.681  1.00  0.970          H  
ATOM  14184  N   TYR B 885      51.604   5.597 -17.445  1.00  0.550          N  
ATOM  14185  CA  TYR B 885      50.698   6.547 -18.048  1.00  0.570          C  
ATOM  14186  C   TYR B 885      49.381   5.903 -18.425  1.00  0.530          C  
ATOM  14187  O   TYR B 885      48.314   6.407 -18.063  1.00  0.580          O  
ATOM  14188  CB  TYR B 885      51.388   7.151 -19.262  1.00  0.790          C  
ATOM  14189  CG  TYR B 885      50.589   8.088 -20.028  1.00  0.790          C  
ATOM  14190  CD1 TYR B 885      50.362   9.314 -19.507  1.00  0.790          C  
ATOM  14191  CD2 TYR B 885      50.105   7.750 -21.274  1.00  0.790          C  
ATOM  14192  CE1 TYR B 885      49.629  10.216 -20.192  1.00  0.790          C  
ATOM  14193  CE2 TYR B 885      49.369   8.668 -21.960  1.00  0.790          C  
ATOM  14194  CZ  TYR B 885      49.132   9.898 -21.402  1.00  0.790          C  
ATOM  14195  OH  TYR B 885      48.360  10.814 -22.034  1.00  0.790          O  
ATOM  14196  H   TYR B 885      52.522   5.519 -17.872  1.00  0.660          H  
ATOM  14197  HA  TYR B 885      50.495   7.334 -17.324  1.00  0.680          H  
ATOM  14198 1HB  TYR B 885      52.293   7.645 -18.939  1.00  0.950          H  
ATOM  14199 2HB  TYR B 885      51.682   6.350 -19.926  1.00  0.950          H  
ATOM  14200  HD1 TYR B 885      50.771   9.556 -18.532  1.00  0.950          H  
ATOM  14201  HD2 TYR B 885      50.302   6.765 -21.701  1.00  0.950          H  
ATOM  14202  HE1 TYR B 885      49.433  11.190 -19.780  1.00  0.950          H  
ATOM  14203  HE2 TYR B 885      48.971   8.424 -22.939  1.00  0.950          H  
ATOM  14204  HH  TYR B 885      47.873  10.395 -22.751  1.00  0.950          H  
ATOM  14205  N   ILE B 886      49.449   4.775 -19.126  1.00  0.520          N  
ATOM  14206  CA  ILE B 886      48.238   4.096 -19.531  1.00  0.570          C  
ATOM  14207  C   ILE B 886      47.478   3.600 -18.301  1.00  0.610          C  
ATOM  14208  O   ILE B 886      46.262   3.805 -18.221  1.00  0.650          O  
ATOM  14209  CB  ILE B 886      48.593   2.922 -20.464  1.00  0.780          C  
ATOM  14210  CG1 ILE B 886      49.150   3.511 -21.800  1.00  0.780          C  
ATOM  14211  CG2 ILE B 886      47.319   2.042 -20.721  1.00  0.780          C  
ATOM  14212  CD1 ILE B 886      49.861   2.504 -22.688  1.00  0.780          C  
ATOM  14213  H   ILE B 886      50.357   4.408 -19.422  1.00  0.620          H  
ATOM  14214  HA  ILE B 886      47.610   4.793 -20.070  1.00  0.680          H  
ATOM  14215  HB  ILE B 886      49.385   2.319 -20.012  1.00  0.930          H  
ATOM  14216 1HG1 ILE B 886      48.322   3.944 -22.359  1.00  0.930          H  
ATOM  14217 2HG1 ILE B 886      49.852   4.307 -21.568  1.00  0.930          H  
ATOM  14218 1HG2 ILE B 886      47.565   1.219 -21.383  1.00  0.930          H  
ATOM  14219 2HG2 ILE B 886      46.953   1.637 -19.782  1.00  0.930          H  
ATOM  14220 3HG2 ILE B 886      46.540   2.657 -21.179  1.00  0.930          H  
ATOM  14221 1HD1 ILE B 886      50.213   3.014 -23.582  1.00  0.930          H  
ATOM  14222 2HD1 ILE B 886      50.715   2.085 -22.152  1.00  0.930          H  
ATOM  14223 3HD1 ILE B 886      49.203   1.699 -22.968  1.00  0.930          H  
ATOM  14224  N   ALA B 887      48.159   2.945 -17.348  1.00  0.640          N  
ATOM  14225  CA  ALA B 887      47.475   2.440 -16.158  1.00  0.710          C  
ATOM  14226  C   ALA B 887      46.814   3.569 -15.359  1.00  0.690          C  
ATOM  14227  O   ALA B 887      45.713   3.402 -14.809  1.00  0.740          O  
ATOM  14228  CB  ALA B 887      48.464   1.702 -15.271  1.00  0.970          C  
ATOM  14229  H   ALA B 887      49.170   2.784 -17.452  1.00  0.770          H  
ATOM  14230  HA  ALA B 887      46.698   1.752 -16.483  1.00  0.850          H  
ATOM  14231 1HB  ALA B 887      47.952   1.302 -14.401  1.00  1.160          H  
ATOM  14232 2HB  ALA B 887      48.917   0.889 -15.836  1.00  1.160          H  
ATOM  14233 3HB  ALA B 887      49.247   2.396 -14.950  1.00  1.160          H  
ATOM  14234  N   SER B 888      47.487   4.716 -15.295  1.00  0.660          N  
ATOM  14235  CA  SER B 888      46.988   5.865 -14.565  1.00  0.680          C  
ATOM  14236  C   SER B 888      45.739   6.446 -15.234  1.00  0.650          C  
ATOM  14237  O   SER B 888      44.700   6.634 -14.595  1.00  0.670          O  
ATOM  14238  CB  SER B 888      48.094   6.891 -14.492  1.00  0.940          C  
ATOM  14239  OG  SER B 888      49.169   6.407 -13.751  1.00  0.940          O  
ATOM  14240  H   SER B 888      48.413   4.775 -15.723  1.00  0.790          H  
ATOM  14241  HA  SER B 888      46.730   5.550 -13.555  1.00  0.820          H  
ATOM  14242 1HB  SER B 888      48.426   7.145 -15.496  1.00  1.130          H  
ATOM  14243 2HB  SER B 888      47.726   7.781 -14.035  1.00  1.130          H  
ATOM  14244  HG  SER B 888      49.650   5.791 -14.353  1.00  1.130          H  
ATOM  14245  N   LEU B 889      45.765   6.599 -16.552  1.00  0.650          N  
ATOM  14246  CA  LEU B 889      44.584   7.100 -17.233  1.00  0.680          C  
ATOM  14247  C   LEU B 889      43.421   6.158 -17.071  1.00  0.650          C  
ATOM  14248  O   LEU B 889      42.265   6.608 -17.019  1.00  0.670          O  
ATOM  14249  CB  LEU B 889      44.889   7.370 -18.684  1.00  0.940          C  
ATOM  14250  CG  LEU B 889      45.743   8.582 -18.915  1.00  0.940          C  
ATOM  14251  CD1 LEU B 889      46.193   8.565 -20.212  1.00  0.940          C  
ATOM  14252  CD2 LEU B 889      44.909   9.854 -18.760  1.00  0.940          C  
ATOM  14253  H   LEU B 889      46.626   6.407 -17.078  1.00  0.780          H  
ATOM  14254  HA  LEU B 889      44.303   8.032 -16.757  1.00  0.820          H  
ATOM  14255 1HB  LEU B 889      45.428   6.504 -19.079  1.00  1.130          H  
ATOM  14256 2HB  LEU B 889      43.957   7.487 -19.236  1.00  1.130          H  
ATOM  14257  HG  LEU B 889      46.595   8.578 -18.238  1.00  1.130          H  
ATOM  14258 1HD1 LEU B 889      46.773   9.439 -20.372  1.00  1.130          H  
ATOM  14259 2HD1 LEU B 889      46.798   7.674 -20.360  1.00  1.130          H  
ATOM  14260 3HD1 LEU B 889      45.342   8.568 -20.868  1.00  1.130          H  
ATOM  14261 1HD2 LEU B 889      45.537  10.723 -18.964  1.00  1.130          H  
ATOM  14262 2HD2 LEU B 889      44.089   9.824 -19.471  1.00  1.130          H  
ATOM  14263 3HD2 LEU B 889      44.513   9.943 -17.775  1.00  1.130          H  
ATOM  14264  N   ARG B 890      43.689   4.849 -17.027  1.00  0.650          N  
ATOM  14265  CA  ARG B 890      42.597   3.939 -16.784  1.00  0.680          C  
ATOM  14266  C   ARG B 890      42.010   4.263 -15.415  1.00  0.680          C  
ATOM  14267  O   ARG B 890      40.810   4.456 -15.300  1.00  0.710          O  
ATOM  14268  CB  ARG B 890      43.034   2.491 -16.873  1.00  0.940          C  
ATOM  14269  CG  ARG B 890      43.353   2.055 -18.285  1.00  0.940          C  
ATOM  14270  CD  ARG B 890      43.729   0.643 -18.383  1.00  0.940          C  
ATOM  14271  NE  ARG B 890      44.177   0.317 -19.729  1.00  0.940          N  
ATOM  14272  CZ  ARG B 890      43.386   0.056 -20.792  1.00  0.940          C  
ATOM  14273  NH1 ARG B 890      42.072   0.075 -20.689  1.00  0.940          N  
ATOM  14274  NH2 ARG B 890      43.954  -0.220 -21.946  1.00  0.940          N  
ATOM  14275  H   ARG B 890      44.649   4.512 -17.173  1.00  0.780          H  
ATOM  14276  HA  ARG B 890      41.835   4.104 -17.531  1.00  0.820          H  
ATOM  14277 1HB  ARG B 890      43.924   2.341 -16.269  1.00  1.130          H  
ATOM  14278 2HB  ARG B 890      42.253   1.845 -16.481  1.00  1.130          H  
ATOM  14279 1HG  ARG B 890      42.479   2.206 -18.890  1.00  1.130          H  
ATOM  14280 2HG  ARG B 890      44.162   2.651 -18.685  1.00  1.130          H  
ATOM  14281 1HD  ARG B 890      44.553   0.447 -17.694  1.00  1.130          H  
ATOM  14282 2HD  ARG B 890      42.883   0.008 -18.128  1.00  1.130          H  
ATOM  14283  HE  ARG B 890      45.175   0.286 -19.884  1.00  1.130          H  
ATOM  14284 1HH1 ARG B 890      41.627   0.281 -19.804  1.00  1.130          H  
ATOM  14285 2HH1 ARG B 890      41.496  -0.125 -21.497  1.00  1.130          H  
ATOM  14286 1HH2 ARG B 890      44.964  -0.248 -22.008  1.00  1.130          H  
ATOM  14287 2HH2 ARG B 890      43.388  -0.413 -22.758  1.00  1.130          H  
ATOM  14288  N   GLN B 891      42.839   4.514 -14.390  1.00  0.680          N  
ATOM  14289  CA  GLN B 891      42.249   4.846 -13.081  1.00  0.720          C  
ATOM  14290  C   GLN B 891      41.353   6.086 -13.131  1.00  0.710          C  
ATOM  14291  O   GLN B 891      40.285   6.095 -12.509  1.00  0.740          O  
ATOM  14292  CB  GLN B 891      43.332   5.045 -12.011  1.00  0.990          C  
ATOM  14293  CG  GLN B 891      44.014   3.788 -11.585  1.00  0.990          C  
ATOM  14294  CD  GLN B 891      43.055   2.879 -10.854  1.00  0.990          C  
ATOM  14295  OE1 GLN B 891      42.408   3.276  -9.867  1.00  0.990          O  
ATOM  14296  NE2 GLN B 891      42.925   1.653 -11.345  1.00  0.990          N  
ATOM  14297  H   GLN B 891      43.849   4.353 -14.504  1.00  0.820          H  
ATOM  14298  HA  GLN B 891      41.624   4.017 -12.769  1.00  0.860          H  
ATOM  14299 1HB  GLN B 891      44.091   5.727 -12.378  1.00  1.190          H  
ATOM  14300 2HB  GLN B 891      42.897   5.500 -11.135  1.00  1.190          H  
ATOM  14301 1HG  GLN B 891      44.393   3.266 -12.466  1.00  1.190          H  
ATOM  14302 2HG  GLN B 891      44.835   4.041 -10.910  1.00  1.190          H  
ATOM  14303 1HE2 GLN B 891      42.297   1.005 -10.911  1.00  1.190          H  
ATOM  14304 2HE2 GLN B 891      43.442   1.382 -12.158  1.00  1.190          H  
ATOM  14305  N   ILE B 892      41.723   7.103 -13.914  1.00  0.690          N  
ATOM  14306  CA  ILE B 892      40.849   8.278 -13.994  1.00  0.710          C  
ATOM  14307  C   ILE B 892      39.551   7.929 -14.694  1.00  0.680          C  
ATOM  14308  O   ILE B 892      38.464   8.304 -14.245  1.00  0.700          O  
ATOM  14309  CB  ILE B 892      41.437   9.468 -14.783  1.00  0.990          C  
ATOM  14310  CG1 ILE B 892      42.612  10.011 -14.074  1.00  0.990          C  
ATOM  14311  CG2 ILE B 892      40.348  10.568 -14.883  1.00  0.990          C  
ATOM  14312  CD1 ILE B 892      43.432  10.989 -14.841  1.00  0.990          C  
ATOM  14313  H   ILE B 892      42.643   7.045 -14.368  1.00  0.830          H  
ATOM  14314  HA  ILE B 892      40.622   8.605 -12.981  1.00  0.850          H  
ATOM  14315  HB  ILE B 892      41.754   9.144 -15.779  1.00  1.180          H  
ATOM  14316 1HG1 ILE B 892      42.283  10.492 -13.172  1.00  1.180          H  
ATOM  14317 2HG1 ILE B 892      43.232   9.180 -13.815  1.00  1.180          H  
ATOM  14318 1HG2 ILE B 892      40.701  11.425 -15.391  1.00  1.180          H  
ATOM  14319 2HG2 ILE B 892      39.471  10.219 -15.394  1.00  1.180          H  
ATOM  14320 3HG2 ILE B 892      40.085  10.848 -13.918  1.00  1.180          H  
ATOM  14321 1HD1 ILE B 892      44.257  11.296 -14.224  1.00  1.180          H  
ATOM  14322 2HD1 ILE B 892      43.802  10.519 -15.735  1.00  1.180          H  
ATOM  14323 3HD1 ILE B 892      42.856  11.864 -15.108  1.00  1.180          H  
ATOM  14324  N   THR B 893      39.679   7.258 -15.832  1.00  0.670          N  
ATOM  14325  CA  THR B 893      38.553   6.905 -16.668  1.00  0.650          C  
ATOM  14326  C   THR B 893      37.560   6.043 -15.886  1.00  0.680          C  
ATOM  14327  O   THR B 893      36.350   6.283 -15.923  1.00  0.740          O  
ATOM  14328  CB  THR B 893      39.050   6.130 -17.897  1.00  0.920          C  
ATOM  14329  OG1 THR B 893      40.000   6.917 -18.630  1.00  0.920          O  
ATOM  14330  CG2 THR B 893      37.896   5.882 -18.796  1.00  0.920          C  
ATOM  14331  H   THR B 893      40.615   6.988 -16.141  1.00  0.800          H  
ATOM  14332  HA  THR B 893      38.051   7.817 -16.987  1.00  0.780          H  
ATOM  14333  HB  THR B 893      39.506   5.192 -17.593  1.00  1.100          H  
ATOM  14334  HG1 THR B 893      40.849   6.950 -18.128  1.00  1.100          H  
ATOM  14335 1HG2 THR B 893      38.237   5.360 -19.677  1.00  1.100          H  
ATOM  14336 2HG2 THR B 893      37.140   5.280 -18.289  1.00  1.100          H  
ATOM  14337 3HG2 THR B 893      37.461   6.836 -19.089  1.00  1.100          H  
ATOM  14338  N   LEU B 894      38.089   5.047 -15.178  1.00  0.650          N  
ATOM  14339  CA  LEU B 894      37.328   4.119 -14.367  1.00  0.690          C  
ATOM  14340  C   LEU B 894      36.637   4.843 -13.233  1.00  0.700          C  
ATOM  14341  O   LEU B 894      35.469   4.563 -12.934  1.00  0.740          O  
ATOM  14342  CB  LEU B 894      38.305   3.099 -13.798  1.00  0.950          C  
ATOM  14343  CG  LEU B 894      38.920   2.120 -14.796  1.00  0.950          C  
ATOM  14344  CD1 LEU B 894      40.103   1.469 -14.137  1.00  0.950          C  
ATOM  14345  CD2 LEU B 894      37.891   1.070 -15.190  1.00  0.950          C  
ATOM  14346  H   LEU B 894      39.096   4.919 -15.225  1.00  0.780          H  
ATOM  14347  HA  LEU B 894      36.575   3.644 -14.991  1.00  0.830          H  
ATOM  14348 1HB  LEU B 894      39.121   3.645 -13.327  1.00  1.140          H  
ATOM  14349 2HB  LEU B 894      37.796   2.520 -13.030  1.00  1.140          H  
ATOM  14350  HG  LEU B 894      39.250   2.643 -15.690  1.00  1.140          H  
ATOM  14351 1HD1 LEU B 894      40.556   0.766 -14.828  1.00  1.140          H  
ATOM  14352 2HD1 LEU B 894      40.828   2.210 -13.866  1.00  1.140          H  
ATOM  14353 3HD1 LEU B 894      39.780   0.965 -13.252  1.00  1.140          H  
ATOM  14354 1HD2 LEU B 894      38.343   0.367 -15.888  1.00  1.140          H  
ATOM  14355 2HD2 LEU B 894      37.557   0.535 -14.302  1.00  1.140          H  
ATOM  14356 3HD2 LEU B 894      37.037   1.540 -15.669  1.00  1.140          H  
ATOM  14357  N   ALA B 895      37.348   5.787 -12.605  1.00  0.680          N  
ATOM  14358  CA  ALA B 895      36.776   6.576 -11.542  1.00  0.700          C  
ATOM  14359  C   ALA B 895      35.583   7.360 -12.077  1.00  0.720          C  
ATOM  14360  O   ALA B 895      34.535   7.377 -11.436  1.00  0.730          O  
ATOM  14361  CB  ALA B 895      37.840   7.490 -10.971  1.00  0.970          C  
ATOM  14362  H   ALA B 895      38.335   5.922 -12.833  1.00  0.820          H  
ATOM  14363  HA  ALA B 895      36.421   5.905 -10.760  1.00  0.840          H  
ATOM  14364 1HB  ALA B 895      37.448   8.080 -10.175  1.00  1.170          H  
ATOM  14365 2HB  ALA B 895      38.672   6.889 -10.602  1.00  1.170          H  
ATOM  14366 3HB  ALA B 895      38.195   8.135 -11.758  1.00  1.170          H  
ATOM  14367  N   LEU B 896      35.703   7.938 -13.283  1.00  0.730          N  
ATOM  14368  CA  LEU B 896      34.591   8.663 -13.895  1.00  0.770          C  
ATOM  14369  C   LEU B 896      33.410   7.753 -14.239  1.00  0.780          C  
ATOM  14370  O   LEU B 896      32.258   8.166 -14.061  1.00  0.810          O  
ATOM  14371  CB  LEU B 896      35.079   9.449 -15.125  1.00  1.060          C  
ATOM  14372  CG  LEU B 896      35.982  10.692 -14.814  1.00  1.060          C  
ATOM  14373  CD1 LEU B 896      36.628  11.202 -16.066  1.00  1.060          C  
ATOM  14374  CD2 LEU B 896      35.112  11.829 -14.231  1.00  1.060          C  
ATOM  14375  H   LEU B 896      36.618   7.921 -13.748  1.00  0.880          H  
ATOM  14376  HA  LEU B 896      34.231   9.375 -13.163  1.00  0.920          H  
ATOM  14377 1HB  LEU B 896      35.656   8.770 -15.751  1.00  1.270          H  
ATOM  14378 2HB  LEU B 896      34.214   9.783 -15.692  1.00  1.270          H  
ATOM  14379  HG  LEU B 896      36.764  10.401 -14.121  1.00  1.270          H  
ATOM  14380 1HD1 LEU B 896      37.257  12.061 -15.836  1.00  1.270          H  
ATOM  14381 2HD1 LEU B 896      37.234  10.412 -16.498  1.00  1.270          H  
ATOM  14382 3HD1 LEU B 896      35.869  11.497 -16.756  1.00  1.270          H  
ATOM  14383 1HD2 LEU B 896      35.743  12.688 -14.028  1.00  1.270          H  
ATOM  14384 2HD2 LEU B 896      34.347  12.107 -14.959  1.00  1.270          H  
ATOM  14385 3HD2 LEU B 896      34.631  11.526 -13.312  1.00  1.270          H  
ATOM  14386  N   ASP B 897      33.656   6.524 -14.722  1.00  0.780          N  
ATOM  14387  CA  ASP B 897      32.534   5.625 -15.005  1.00  0.800          C  
ATOM  14388  C   ASP B 897      31.791   5.277 -13.698  1.00  0.780          C  
ATOM  14389  O   ASP B 897      30.551   5.236 -13.655  1.00  0.800          O  
ATOM  14390  CB  ASP B 897      32.993   4.301 -15.636  1.00  1.110          C  
ATOM  14391  CG  ASP B 897      33.524   4.351 -17.102  1.00  1.110          C  
ATOM  14392  OD1 ASP B 897      33.394   5.342 -17.795  1.00  1.110          O  
ATOM  14393  OD2 ASP B 897      34.041   3.329 -17.497  1.00  1.110          O  
ATOM  14394  H   ASP B 897      34.622   6.252 -14.948  1.00  0.940          H  
ATOM  14395  HA  ASP B 897      31.843   6.128 -15.682  1.00  0.960          H  
ATOM  14396 1HB  ASP B 897      33.791   3.887 -15.011  1.00  1.330          H  
ATOM  14397 2HB  ASP B 897      32.169   3.590 -15.599  1.00  1.330          H  
ATOM  14398  N   GLN B 898      32.548   5.047 -12.615  1.00  0.750          N  
ATOM  14399  CA  GLN B 898      31.915   4.743 -11.337  1.00  0.740          C  
ATOM  14400  C   GLN B 898      31.146   5.951 -10.827  1.00  0.740          C  
ATOM  14401  O   GLN B 898      30.032   5.802 -10.296  1.00  0.770          O  
ATOM  14402  CB  GLN B 898      32.946   4.294 -10.298  1.00  1.040          C  
ATOM  14403  CG  GLN B 898      32.357   3.870  -8.923  1.00  1.040          C  
ATOM  14404  CD  GLN B 898      31.437   2.641  -8.970  1.00  1.040          C  
ATOM  14405  OE1 GLN B 898      31.804   1.596  -9.513  1.00  1.040          O  
ATOM  14406  NE2 GLN B 898      30.247   2.764  -8.388  1.00  1.040          N  
ATOM  14407  H   GLN B 898      33.572   5.042 -12.700  1.00  0.900          H  
ATOM  14408  HA  GLN B 898      31.208   3.929 -11.492  1.00  0.890          H  
ATOM  14409 1HB  GLN B 898      33.511   3.454 -10.700  1.00  1.250          H  
ATOM  14410 2HB  GLN B 898      33.660   5.103 -10.131  1.00  1.250          H  
ATOM  14411 1HG  GLN B 898      33.181   3.655  -8.246  1.00  1.250          H  
ATOM  14412 2HG  GLN B 898      31.780   4.694  -8.537  1.00  1.250          H  
ATOM  14413 1HE2 GLN B 898      29.607   1.993  -8.380  1.00  1.250          H  
ATOM  14414 2HE2 GLN B 898      29.986   3.631  -7.953  1.00  1.250          H  
ATOM  14415  N   ILE B 899      31.707   7.152 -11.020  1.00  0.740          N  
ATOM  14416  CA  ILE B 899      31.035   8.337 -10.551  1.00  0.770          C  
ATOM  14417  C   ILE B 899      29.753   8.476 -11.352  1.00  0.810          C  
ATOM  14418  O   ILE B 899      28.744   8.832 -10.792  1.00  0.810          O  
ATOM  14419  CB  ILE B 899      31.810   9.653 -10.594  1.00  1.070          C  
ATOM  14420  CG1 ILE B 899      32.984   9.639  -9.717  1.00  1.070          C  
ATOM  14421  CG2 ILE B 899      30.894  10.627  -9.873  1.00  1.070          C  
ATOM  14422  CD1 ILE B 899      33.962  10.781  -9.958  1.00  1.070          C  
ATOM  14423  H   ILE B 899      32.640   7.217 -11.438  1.00  0.890          H  
ATOM  14424  HA  ILE B 899      30.774   8.182  -9.517  1.00  0.920          H  
ATOM  14425  HB  ILE B 899      32.061   9.965 -11.612  1.00  1.280          H  
ATOM  14426 1HG1 ILE B 899      32.656   9.689  -8.682  1.00  1.280          H  
ATOM  14427 2HG1 ILE B 899      33.468   8.720  -9.861  1.00  1.280          H  
ATOM  14428 1HG2 ILE B 899      31.341  11.590  -9.800  1.00  1.280          H  
ATOM  14429 2HG2 ILE B 899      30.001  10.713 -10.378  1.00  1.280          H  
ATOM  14430 3HG2 ILE B 899      30.684  10.263  -8.867  1.00  1.280          H  
ATOM  14431 1HD1 ILE B 899      34.799  10.687  -9.280  1.00  1.280          H  
ATOM  14432 2HD1 ILE B 899      34.314  10.724 -10.980  1.00  1.280          H  
ATOM  14433 3HD1 ILE B 899      33.502  11.745  -9.797  1.00  1.280          H  
ATOM  14434  N   PHE B 900      29.767   8.239 -12.669  1.00  0.860          N  
ATOM  14435  CA  PHE B 900      28.532   8.355 -13.451  1.00  0.920          C  
ATOM  14436  C   PHE B 900      27.359   7.710 -12.728  1.00  0.870          C  
ATOM  14437  O   PHE B 900      26.309   8.344 -12.530  1.00  0.870          O  
ATOM  14438  CB  PHE B 900      28.716   7.683 -14.811  1.00  1.260          C  
ATOM  14439  CG  PHE B 900      27.506   7.585 -15.626  1.00  1.260          C  
ATOM  14440  CD1 PHE B 900      27.030   8.660 -16.251  1.00  1.260          C  
ATOM  14441  CD2 PHE B 900      26.844   6.374 -15.771  1.00  1.260          C  
ATOM  14442  CE1 PHE B 900      25.915   8.600 -17.005  1.00  1.260          C  
ATOM  14443  CE2 PHE B 900      25.713   6.289 -16.536  1.00  1.260          C  
ATOM  14444  CZ  PHE B 900      25.242   7.414 -17.155  1.00  1.260          C  
ATOM  14445  H   PHE B 900      30.647   8.008 -13.136  1.00  1.030          H  
ATOM  14446  HA  PHE B 900      28.305   9.399 -13.600  1.00  1.100          H  
ATOM  14447 1HB  PHE B 900      29.464   8.212 -15.364  1.00  1.520          H  
ATOM  14448 2HB  PHE B 900      29.078   6.698 -14.675  1.00  1.520          H  
ATOM  14449  HD1 PHE B 900      27.558   9.589 -16.135  1.00  1.520          H  
ATOM  14450  HD2 PHE B 900      27.230   5.486 -15.266  1.00  1.520          H  
ATOM  14451  HE1 PHE B 900      25.568   9.502 -17.475  1.00  1.520          H  
ATOM  14452  HE2 PHE B 900      25.185   5.340 -16.647  1.00  1.520          H  
ATOM  14453  HZ  PHE B 900      24.340   7.360 -17.759  1.00  1.520          H  
ATOM  14454  N   THR B 901      27.543   6.468 -12.289  1.00  0.860          N  
ATOM  14455  CA  THR B 901      26.468   5.793 -11.570  1.00  0.860          C  
ATOM  14456  C   THR B 901      26.104   6.568 -10.286  1.00  0.760          C  
ATOM  14457  O   THR B 901      24.921   6.826 -10.004  1.00  0.790          O  
ATOM  14458  CB  THR B 901      26.878   4.347 -11.204  1.00  1.200          C  
ATOM  14459  OG1 THR B 901      27.127   3.599 -12.405  1.00  1.200          O  
ATOM  14460  CG2 THR B 901      25.765   3.658 -10.415  1.00  1.200          C  
ATOM  14461  H   THR B 901      28.438   6.009 -12.502  1.00  1.030          H  
ATOM  14462  HA  THR B 901      25.592   5.757 -12.214  1.00  1.030          H  
ATOM  14463  HB  THR B 901      27.792   4.367 -10.605  1.00  1.440          H  
ATOM  14464  HG1 THR B 901      27.915   3.938 -12.834  1.00  1.440          H  
ATOM  14465 1HG2 THR B 901      26.075   2.643 -10.175  1.00  1.440          H  
ATOM  14466 2HG2 THR B 901      25.569   4.200  -9.491  1.00  1.440          H  
ATOM  14467 3HG2 THR B 901      24.857   3.631 -11.017  1.00  1.440          H  
ATOM  14468  N   LEU B 902      27.131   6.952  -9.528  1.00  0.690          N  
ATOM  14469  CA  LEU B 902      26.981   7.669  -8.262  1.00  0.670          C  
ATOM  14470  C   LEU B 902      26.391   9.079  -8.413  1.00  0.720          C  
ATOM  14471  O   LEU B 902      25.702   9.543  -7.515  1.00  0.730          O  
ATOM  14472  CB  LEU B 902      28.339   7.731  -7.599  1.00  0.950          C  
ATOM  14473  CG  LEU B 902      28.902   6.357  -7.192  1.00  0.950          C  
ATOM  14474  CD1 LEU B 902      30.326   6.520  -6.854  1.00  0.950          C  
ATOM  14475  CD2 LEU B 902      28.146   5.778  -5.975  1.00  0.950          C  
ATOM  14476  H   LEU B 902      28.076   6.688  -9.838  1.00  0.830          H  
ATOM  14477  HA  LEU B 902      26.302   7.097  -7.641  1.00  0.800          H  
ATOM  14478 1HB  LEU B 902      29.017   8.212  -8.260  1.00  1.140          H  
ATOM  14479 2HB  LEU B 902      28.253   8.335  -6.695  1.00  1.140          H  
ATOM  14480  HG  LEU B 902      28.820   5.670  -8.030  1.00  1.140          H  
ATOM  14481 1HD1 LEU B 902      30.727   5.561  -6.590  1.00  1.140          H  
ATOM  14482 2HD1 LEU B 902      30.877   6.913  -7.694  1.00  1.140          H  
ATOM  14483 3HD1 LEU B 902      30.392   7.188  -6.038  1.00  1.140          H  
ATOM  14484 1HD2 LEU B 902      28.576   4.820  -5.717  1.00  1.140          H  
ATOM  14485 2HD2 LEU B 902      28.246   6.440  -5.138  1.00  1.140          H  
ATOM  14486 3HD2 LEU B 902      27.095   5.635  -6.194  1.00  1.140          H  
ATOM  14487  N   TRP B 903      26.692   9.780  -9.503  1.00  0.780          N  
ATOM  14488  CA  TRP B 903      26.168  11.110  -9.781  1.00  0.860          C  
ATOM  14489  C   TRP B 903      24.658  11.041  -9.955  1.00  0.800          C  
ATOM  14490  O   TRP B 903      23.946  11.923  -9.472  1.00  0.810          O  
ATOM  14491  CB  TRP B 903      26.810  11.734 -11.020  1.00  1.170          C  
ATOM  14492  CG  TRP B 903      28.070  12.562 -10.857  1.00  1.170          C  
ATOM  14493  CD1 TRP B 903      28.410  13.355  -9.796  1.00  1.170          C  
ATOM  14494  CD2 TRP B 903      29.173  12.678 -11.812  1.00  1.170          C  
ATOM  14495  NE1 TRP B 903      29.631  13.959 -10.025  1.00  1.170          N  
ATOM  14496  CE2 TRP B 903      30.114  13.545 -11.247  1.00  1.170          C  
ATOM  14497  CE3 TRP B 903      29.437  12.109 -13.059  1.00  1.170          C  
ATOM  14498  CZ2 TRP B 903      31.306  13.854 -11.890  1.00  1.170          C  
ATOM  14499  CZ3 TRP B 903      30.640  12.400 -13.692  1.00  1.170          C  
ATOM  14500  CH2 TRP B 903      31.548  13.252 -13.123  1.00  1.170          C  
ATOM  14501  H   TRP B 903      27.310   9.357 -10.171  1.00  0.940          H  
ATOM  14502  HA  TRP B 903      26.382  11.747  -8.928  1.00  1.030          H  
ATOM  14503 1HB  TRP B 903      26.973  10.968 -11.779  1.00  1.410          H  
ATOM  14504 2HB  TRP B 903      26.138  12.388 -11.371  1.00  1.410          H  
ATOM  14505  HD1 TRP B 903      27.809  13.505  -8.904  1.00  1.410          H  
ATOM  14506  HE1 TRP B 903      30.101  14.593  -9.391  1.00  1.410          H  
ATOM  14507  HE3 TRP B 903      28.731  11.449 -13.510  1.00  1.410          H  
ATOM  14508  HZ2 TRP B 903      32.042  14.527 -11.448  1.00  1.410          H  
ATOM  14509  HZ3 TRP B 903      30.841  11.939 -14.657  1.00  1.410          H  
ATOM  14510  HH2 TRP B 903      32.479  13.466 -13.648  1.00  1.410          H  
ATOM  14511  N   ASN B 904      24.163  10.009 -10.650  1.00  0.770          N  
ATOM  14512  CA  ASN B 904      22.717   9.841 -10.753  1.00  0.780          C  
ATOM  14513  C   ASN B 904      22.114   9.499  -9.377  1.00  0.720          C  
ATOM  14514  O   ASN B 904      21.015   9.970  -9.053  1.00  0.720          O  
ATOM  14515  CB  ASN B 904      22.372   8.848 -11.844  1.00  1.090          C  
ATOM  14516  CG  ASN B 904      22.407   9.480 -13.251  1.00  1.090          C  
ATOM  14517  OD1 ASN B 904      22.064  10.675 -13.404  1.00  1.090          O  
ATOM  14518  ND2 ASN B 904      22.795   8.716 -14.244  1.00  1.090          N  
ATOM  14519  H   ASN B 904      24.815   9.362 -11.116  1.00  0.920          H  
ATOM  14520  HA  ASN B 904      22.286  10.797 -11.047  1.00  0.940          H  
ATOM  14521 1HB  ASN B 904      23.097   8.028 -11.816  1.00  1.310          H  
ATOM  14522 2HB  ASN B 904      21.395   8.421 -11.663  1.00  1.310          H  
ATOM  14523 1HD2 ASN B 904      22.802   9.070 -15.181  1.00  1.310          H  
ATOM  14524 2HD2 ASN B 904      23.066   7.766 -14.073  1.00  1.310          H  
ATOM  14525  N   LEU B 905      22.862   8.750  -8.539  1.00  0.700          N  
ATOM  14526  CA  LEU B 905      22.429   8.473  -7.164  1.00  0.690          C  
ATOM  14527  C   LEU B 905      22.317   9.791  -6.408  1.00  0.700          C  
ATOM  14528  O   LEU B 905      21.338  10.018  -5.683  1.00  0.680          O  
ATOM  14529  CB  LEU B 905      23.401   7.520  -6.429  1.00  0.970          C  
ATOM  14530  CG  LEU B 905      23.116   7.202  -4.915  1.00  0.970          C  
ATOM  14531  CD1 LEU B 905      21.739   6.544  -4.735  1.00  0.970          C  
ATOM  14532  CD2 LEU B 905      24.260   6.277  -4.380  1.00  0.970          C  
ATOM  14533  H   LEU B 905      23.722   8.321  -8.901  1.00  0.840          H  
ATOM  14534  HA  LEU B 905      21.444   8.012  -7.206  1.00  0.830          H  
ATOM  14535 1HB  LEU B 905      23.439   6.580  -6.976  1.00  1.160          H  
ATOM  14536 2HB  LEU B 905      24.370   7.950  -6.451  1.00  1.160          H  
ATOM  14537  HG  LEU B 905      23.117   8.135  -4.343  1.00  1.160          H  
ATOM  14538 1HD1 LEU B 905      21.573   6.347  -3.681  1.00  1.160          H  
ATOM  14539 2HD1 LEU B 905      20.953   7.210  -5.093  1.00  1.160          H  
ATOM  14540 3HD1 LEU B 905      21.704   5.607  -5.291  1.00  1.160          H  
ATOM  14541 1HD2 LEU B 905      24.101   6.069  -3.328  1.00  1.160          H  
ATOM  14542 2HD2 LEU B 905      24.267   5.340  -4.938  1.00  1.160          H  
ATOM  14543 3HD2 LEU B 905      25.221   6.764  -4.501  1.00  1.160          H  
ATOM  14544  N   VAL B 906      23.307  10.673  -6.601  1.00  0.730          N  
ATOM  14545  CA  VAL B 906      23.270  11.971  -5.965  1.00  0.800          C  
ATOM  14546  C   VAL B 906      22.045  12.740  -6.398  1.00  0.780          C  
ATOM  14547  O   VAL B 906      21.303  13.226  -5.555  1.00  0.810          O  
ATOM  14548  CB  VAL B 906      24.526  12.834  -6.290  1.00  1.090          C  
ATOM  14549  CG1 VAL B 906      24.344  14.286  -5.818  1.00  1.090          C  
ATOM  14550  CG2 VAL B 906      25.726  12.266  -5.595  1.00  1.090          C  
ATOM  14551  H   VAL B 906      24.110  10.390  -7.165  1.00  0.880          H  
ATOM  14552  HA  VAL B 906      23.242  11.808  -4.901  1.00  0.960          H  
ATOM  14553  HB  VAL B 906      24.684  12.843  -7.352  1.00  1.310          H  
ATOM  14554 1HG1 VAL B 906      25.238  14.857  -6.063  1.00  1.310          H  
ATOM  14555 2HG1 VAL B 906      23.489  14.749  -6.312  1.00  1.310          H  
ATOM  14556 3HG1 VAL B 906      24.194  14.309  -4.752  1.00  1.310          H  
ATOM  14557 1HG2 VAL B 906      26.606  12.862  -5.830  1.00  1.310          H  
ATOM  14558 2HG2 VAL B 906      25.556  12.277  -4.521  1.00  1.310          H  
ATOM  14559 3HG2 VAL B 906      25.880  11.265  -5.925  1.00  1.310          H  
ATOM  14560  N   GLN B 907      21.743  12.808  -7.691  1.00  0.750          N  
ATOM  14561  CA  GLN B 907      20.605  13.647  -8.036  1.00  0.740          C  
ATOM  14562  C   GLN B 907      19.311  13.126  -7.423  1.00  0.690          C  
ATOM  14563  O   GLN B 907      18.495  13.923  -6.956  1.00  0.670          O  
ATOM  14564  CB  GLN B 907      20.451  13.780  -9.543  1.00  1.040          C  
ATOM  14565  CG  GLN B 907      21.634  14.416 -10.196  1.00  1.040          C  
ATOM  14566  CD  GLN B 907      22.064  15.734  -9.595  1.00  1.040          C  
ATOM  14567  OE1 GLN B 907      21.294  16.677  -9.451  1.00  1.040          O  
ATOM  14568  NE2 GLN B 907      23.339  15.794  -9.214  1.00  1.040          N  
ATOM  14569  H   GLN B 907      22.350  12.368  -8.391  1.00  0.900          H  
ATOM  14570  HA  GLN B 907      20.780  14.638  -7.624  1.00  0.890          H  
ATOM  14571 1HB  GLN B 907      20.326  12.794  -9.978  1.00  1.250          H  
ATOM  14572 2HB  GLN B 907      19.570  14.365  -9.773  1.00  1.250          H  
ATOM  14573 1HG  GLN B 907      22.446  13.732 -10.089  1.00  1.250          H  
ATOM  14574 2HG  GLN B 907      21.409  14.578 -11.256  1.00  1.250          H  
ATOM  14575 1HE2 GLN B 907      23.701  16.631  -8.802  1.00  1.250          H  
ATOM  14576 2HE2 GLN B 907      23.940  14.997  -9.325  1.00  1.250          H  
ATOM  14577  N   LEU B 908      19.133  11.805  -7.349  1.00  0.680          N  
ATOM  14578  CA  LEU B 908      17.922  11.284  -6.726  1.00  0.650          C  
ATOM  14579  C   LEU B 908      17.863  11.655  -5.244  1.00  0.620          C  
ATOM  14580  O   LEU B 908      16.816  12.099  -4.741  1.00  0.600          O  
ATOM  14581  CB  LEU B 908      17.840   9.761  -6.880  1.00  0.920          C  
ATOM  14582  CG  LEU B 908      16.633   9.049  -6.173  1.00  0.920          C  
ATOM  14583  CD1 LEU B 908      15.279   9.557  -6.706  1.00  0.920          C  
ATOM  14584  CD2 LEU B 908      16.761   7.548  -6.392  1.00  0.920          C  
ATOM  14585  H   LEU B 908      19.818  11.170  -7.778  1.00  0.820          H  
ATOM  14586  HA  LEU B 908      17.072  11.736  -7.229  1.00  0.780          H  
ATOM  14587 1HB  LEU B 908      17.797   9.527  -7.935  1.00  1.110          H  
ATOM  14588 2HB  LEU B 908      18.764   9.332  -6.483  1.00  1.110          H  
ATOM  14589  HG  LEU B 908      16.671   9.262  -5.113  1.00  1.110          H  
ATOM  14590 1HD1 LEU B 908      14.476   9.039  -6.182  1.00  1.110          H  
ATOM  14591 2HD1 LEU B 908      15.176  10.629  -6.536  1.00  1.110          H  
ATOM  14592 3HD1 LEU B 908      15.206   9.349  -7.752  1.00  1.110          H  
ATOM  14593 1HD2 LEU B 908      15.944   7.030  -5.887  1.00  1.110          H  
ATOM  14594 2HD2 LEU B 908      16.722   7.323  -7.459  1.00  1.110          H  
ATOM  14595 3HD2 LEU B 908      17.711   7.202  -5.984  1.00  1.110          H  
ATOM  14596  N   GLY B 909      18.974  11.441  -4.524  1.00  0.630          N  
ATOM  14597  CA  GLY B 909      19.040  11.775  -3.110  1.00  0.610          C  
ATOM  14598  C   GLY B 909      18.871  13.282  -2.861  1.00  0.590          C  
ATOM  14599  O   GLY B 909      18.250  13.663  -1.874  1.00  0.570          O  
ATOM  14600  H   GLY B 909      19.804  11.038  -4.980  1.00  0.760          H  
ATOM  14601 1HA  GLY B 909      18.250  11.240  -2.591  1.00  0.730          H  
ATOM  14602 2HA  GLY B 909      19.963  11.409  -2.687  1.00  0.730          H  
ATOM  14603  N   VAL B 910      19.388  14.143  -3.758  1.00  0.610          N  
ATOM  14604  CA  VAL B 910      19.234  15.598  -3.618  1.00  0.620          C  
ATOM  14605  C   VAL B 910      17.778  15.986  -3.725  1.00  0.590          C  
ATOM  14606  O   VAL B 910      17.297  16.791  -2.929  1.00  0.590          O  
ATOM  14607  CB  VAL B 910      20.050  16.397  -4.662  1.00  0.860          C  
ATOM  14608  CG1 VAL B 910      19.657  17.898  -4.615  1.00  0.860          C  
ATOM  14609  CG2 VAL B 910      21.539  16.277  -4.347  1.00  0.860          C  
ATOM  14610  H   VAL B 910      19.936  13.761  -4.529  1.00  0.730          H  
ATOM  14611  HA  VAL B 910      19.595  15.882  -2.632  1.00  0.740          H  
ATOM  14612  HB  VAL B 910      19.844  16.006  -5.661  1.00  1.040          H  
ATOM  14613 1HG1 VAL B 910      20.246  18.441  -5.349  1.00  1.040          H  
ATOM  14614 2HG1 VAL B 910      18.599  18.036  -4.844  1.00  1.040          H  
ATOM  14615 3HG1 VAL B 910      19.858  18.299  -3.620  1.00  1.040          H  
ATOM  14616 1HG2 VAL B 910      22.114  16.835  -5.083  1.00  1.040          H  
ATOM  14617 2HG2 VAL B 910      21.734  16.674  -3.351  1.00  1.040          H  
ATOM  14618 3HG2 VAL B 910      21.827  15.250  -4.377  1.00  1.040          H  
ATOM  14619  N   VAL B 911      17.089  15.427  -4.712  1.00  0.590          N  
ATOM  14620  CA  VAL B 911      15.674  15.684  -4.904  1.00  0.590          C  
ATOM  14621  C   VAL B 911      14.889  15.241  -3.670  1.00  0.550          C  
ATOM  14622  O   VAL B 911      14.004  15.961  -3.180  1.00  0.550          O  
ATOM  14623  CB  VAL B 911      15.208  14.938  -6.177  1.00  0.830          C  
ATOM  14624  CG1 VAL B 911      13.739  14.933  -6.300  1.00  0.830          C  
ATOM  14625  CG2 VAL B 911      15.796  15.639  -7.399  1.00  0.830          C  
ATOM  14626  H   VAL B 911      17.591  14.810  -5.360  1.00  0.710          H  
ATOM  14627  HA  VAL B 911      15.533  16.756  -5.048  1.00  0.710          H  
ATOM  14628  HB  VAL B 911      15.554  13.903  -6.134  1.00  0.990          H  
ATOM  14629 1HG1 VAL B 911      13.485  14.391  -7.198  1.00  0.990          H  
ATOM  14630 2HG1 VAL B 911      13.325  14.428  -5.451  1.00  0.990          H  
ATOM  14631 3HG1 VAL B 911      13.363  15.956  -6.351  1.00  0.990          H  
ATOM  14632 1HG2 VAL B 911      15.496  15.130  -8.311  1.00  0.990          H  
ATOM  14633 2HG2 VAL B 911      15.438  16.669  -7.431  1.00  0.990          H  
ATOM  14634 3HG2 VAL B 911      16.870  15.641  -7.328  1.00  0.990          H  
ATOM  14635  N   SER B 912      15.226  14.056  -3.168  1.00  0.540          N  
ATOM  14636  CA  SER B 912      14.595  13.503  -1.989  1.00  0.530          C  
ATOM  14637  C   SER B 912      14.866  14.420  -0.783  1.00  0.510          C  
ATOM  14638  O   SER B 912      13.959  14.715   0.009  1.00  0.510          O  
ATOM  14639  CB  SER B 912      15.164  12.109  -1.769  1.00  0.750          C  
ATOM  14640  OG  SER B 912      14.849  11.251  -2.856  1.00  0.750          O  
ATOM  14641  H   SER B 912      15.939  13.500  -3.645  1.00  0.650          H  
ATOM  14642  HA  SER B 912      13.521  13.445  -2.147  1.00  0.640          H  
ATOM  14643 1HB  SER B 912      16.232  12.167  -1.653  1.00  0.900          H  
ATOM  14644 2HB  SER B 912      14.771  11.696  -0.862  1.00  0.900          H  
ATOM  14645  HG  SER B 912      15.456  11.528  -3.582  1.00  0.900          H  
ATOM  14646  N   ALA B 913      16.111  14.917  -0.667  1.00  0.510          N  
ATOM  14647  CA  ALA B 913      16.493  15.808   0.414  1.00  0.510          C  
ATOM  14648  C   ALA B 913      15.701  17.086   0.375  1.00  0.510          C  
ATOM  14649  O   ALA B 913      15.137  17.498   1.390  1.00  0.520          O  
ATOM  14650  CB  ALA B 913      17.973  16.122   0.350  1.00  0.710          C  
ATOM  14651  H   ALA B 913      16.828  14.611  -1.319  1.00  0.610          H  
ATOM  14652  HA  ALA B 913      16.297  15.322   1.346  1.00  0.610          H  
ATOM  14653 1HB  ALA B 913      18.242  16.763   1.172  1.00  0.860          H  
ATOM  14654 2HB  ALA B 913      18.545  15.201   0.406  1.00  0.860          H  
ATOM  14655 3HB  ALA B 913      18.194  16.623  -0.583  1.00  0.860          H  
ATOM  14656  N   GLU B 914      15.510  17.660  -0.810  1.00  0.500          N  
ATOM  14657  CA  GLU B 914      14.764  18.899  -0.857  1.00  0.510          C  
ATOM  14658  C   GLU B 914      13.373  18.687  -0.285  1.00  0.520          C  
ATOM  14659  O   GLU B 914      12.911  19.509   0.509  1.00  0.530          O  
ATOM  14660  CB  GLU B 914      14.705  19.432  -2.292  1.00  0.710          C  
ATOM  14661  CG  GLU B 914      16.050  19.975  -2.801  1.00  0.710          C  
ATOM  14662  CD  GLU B 914      16.064  20.329  -4.271  1.00  0.710          C  
ATOM  14663  OE1 GLU B 914      15.093  20.082  -4.944  1.00  0.710          O  
ATOM  14664  OE2 GLU B 914      17.074  20.844  -4.723  1.00  0.710          O  
ATOM  14665  H   GLU B 914      15.976  17.293  -1.648  1.00  0.600          H  
ATOM  14666  HA  GLU B 914      15.278  19.635  -0.241  1.00  0.610          H  
ATOM  14667 1HB  GLU B 914      14.395  18.628  -2.962  1.00  0.850          H  
ATOM  14668 2HB  GLU B 914      13.962  20.225  -2.359  1.00  0.850          H  
ATOM  14669 1HG  GLU B 914      16.298  20.867  -2.227  1.00  0.850          H  
ATOM  14670 2HG  GLU B 914      16.821  19.238  -2.606  1.00  0.850          H  
ATOM  14671  N   ARG B 915      12.727  17.565  -0.612  1.00  0.550          N  
ATOM  14672  CA  ARG B 915      11.412  17.316  -0.038  1.00  0.590          C  
ATOM  14673  C   ARG B 915      11.412  17.151   1.487  1.00  0.610          C  
ATOM  14674  O   ARG B 915      10.532  17.707   2.153  1.00  0.670          O  
ATOM  14675  CB  ARG B 915      10.751  16.114  -0.675  1.00  0.810          C  
ATOM  14676  CG  ARG B 915      10.236  16.354  -2.075  1.00  0.810          C  
ATOM  14677  CD  ARG B 915       9.357  15.245  -2.521  1.00  0.810          C  
ATOM  14678  NE  ARG B 915      10.106  14.026  -2.645  1.00  0.810          N  
ATOM  14679  CZ  ARG B 915      10.788  13.667  -3.735  1.00  0.810          C  
ATOM  14680  NH1 ARG B 915      10.785  14.464  -4.795  1.00  0.810          N  
ATOM  14681  NH2 ARG B 915      11.464  12.529  -3.713  1.00  0.810          N  
ATOM  14682  H   ARG B 915      13.145  16.928  -1.307  1.00  0.660          H  
ATOM  14683  HA  ARG B 915      10.791  18.178  -0.271  1.00  0.710          H  
ATOM  14684 1HB  ARG B 915      11.472  15.295  -0.725  1.00  0.970          H  
ATOM  14685 2HB  ARG B 915       9.928  15.777  -0.063  1.00  0.970          H  
ATOM  14686 1HG  ARG B 915       9.667  17.279  -2.099  1.00  0.970          H  
ATOM  14687 2HG  ARG B 915      11.088  16.430  -2.753  1.00  0.970          H  
ATOM  14688 1HD  ARG B 915       8.584  15.082  -1.773  1.00  0.970          H  
ATOM  14689 2HD  ARG B 915       8.884  15.480  -3.471  1.00  0.970          H  
ATOM  14690  HE  ARG B 915      10.164  13.399  -1.815  1.00  0.970          H  
ATOM  14691 1HH1 ARG B 915      10.273  15.335  -4.773  1.00  0.970          H  
ATOM  14692 2HH1 ARG B 915      11.315  14.236  -5.624  1.00  0.970          H  
ATOM  14693 1HH2 ARG B 915      11.420  11.932  -2.856  1.00  0.970          H  
ATOM  14694 2HH2 ARG B 915      12.026  12.228  -4.493  1.00  0.970          H  
ATOM  14695  N   VAL B 916      12.390  16.441   2.068  1.00  0.590          N  
ATOM  14696  CA  VAL B 916      12.325  16.296   3.529  1.00  0.640          C  
ATOM  14697  C   VAL B 916      12.646  17.619   4.218  1.00  0.600          C  
ATOM  14698  O   VAL B 916      12.099  17.908   5.284  1.00  0.640          O  
ATOM  14699  CB  VAL B 916      13.206  15.161   4.095  1.00  0.880          C  
ATOM  14700  CG1 VAL B 916      12.855  13.872   3.331  1.00  0.880          C  
ATOM  14701  CG2 VAL B 916      14.707  15.515   4.075  1.00  0.880          C  
ATOM  14702  H   VAL B 916      13.087  15.967   1.477  1.00  0.710          H  
ATOM  14703  HA  VAL B 916      11.301  16.030   3.785  1.00  0.770          H  
ATOM  14704  HB  VAL B 916      12.918  14.991   5.126  1.00  1.050          H  
ATOM  14705 1HG1 VAL B 916      13.403  13.028   3.730  1.00  1.050          H  
ATOM  14706 2HG1 VAL B 916      11.788  13.678   3.429  1.00  1.050          H  
ATOM  14707 3HG1 VAL B 916      13.099  13.989   2.285  1.00  1.050          H  
ATOM  14708 1HG2 VAL B 916      15.267  14.692   4.500  1.00  1.050          H  
ATOM  14709 2HG2 VAL B 916      15.009  15.681   3.073  1.00  1.050          H  
ATOM  14710 3HG2 VAL B 916      14.909  16.404   4.664  1.00  1.050          H  
ATOM  14711  N   PHE B 917      13.557  18.413   3.648  1.00  0.540          N  
ATOM  14712  CA  PHE B 917      13.868  19.690   4.262  1.00  0.590          C  
ATOM  14713  C   PHE B 917      12.635  20.586   4.192  1.00  0.500          C  
ATOM  14714  O   PHE B 917      12.339  21.328   5.134  1.00  0.530          O  
ATOM  14715  CB  PHE B 917      15.126  20.316   3.656  1.00  0.810          C  
ATOM  14716  CG  PHE B 917      16.396  19.624   4.188  1.00  0.810          C  
ATOM  14717  CD1 PHE B 917      17.178  18.792   3.396  1.00  0.810          C  
ATOM  14718  CD2 PHE B 917      16.773  19.791   5.513  1.00  0.810          C  
ATOM  14719  CE1 PHE B 917      18.288  18.143   3.919  1.00  0.810          C  
ATOM  14720  CE2 PHE B 917      17.876  19.146   6.034  1.00  0.810          C  
ATOM  14721  CZ  PHE B 917      18.631  18.319   5.237  1.00  0.810          C  
ATOM  14722  H   PHE B 917      14.037  18.110   2.793  1.00  0.650          H  
ATOM  14723  HA  PHE B 917      14.080  19.512   5.311  1.00  0.710          H  
ATOM  14724 1HB  PHE B 917      15.096  20.206   2.568  1.00  0.970          H  
ATOM  14725 2HB  PHE B 917      15.172  21.378   3.893  1.00  0.970          H  
ATOM  14726  HD1 PHE B 917      16.915  18.650   2.361  1.00  0.970          H  
ATOM  14727  HD2 PHE B 917      16.179  20.444   6.153  1.00  0.970          H  
ATOM  14728  HE1 PHE B 917      18.890  17.494   3.290  1.00  0.970          H  
ATOM  14729  HE2 PHE B 917      18.148  19.291   7.080  1.00  0.970          H  
ATOM  14730  HZ  PHE B 917      19.500  17.810   5.651  1.00  0.970          H  
ATOM  14731  N   LYS B 918      11.895  20.530   3.083  1.00  0.450          N  
ATOM  14732  CA  LYS B 918      10.673  21.302   3.019  1.00  0.490          C  
ATOM  14733  C   LYS B 918       9.722  20.850   4.123  1.00  0.550          C  
ATOM  14734  O   LYS B 918       9.191  21.699   4.832  1.00  0.510          O  
ATOM  14735  CB  LYS B 918      10.006  21.184   1.648  1.00  0.670          C  
ATOM  14736  CG  LYS B 918      10.733  21.923   0.528  1.00  0.670          C  
ATOM  14737  CD  LYS B 918      10.064  21.695  -0.822  1.00  0.670          C  
ATOM  14738  CE  LYS B 918      10.831  22.394  -1.941  1.00  0.670          C  
ATOM  14739  NZ  LYS B 918      10.226  22.142  -3.282  1.00  0.670          N  
ATOM  14740  H   LYS B 918      12.207  19.978   2.279  1.00  0.540          H  
ATOM  14741  HA  LYS B 918      10.914  22.351   3.192  1.00  0.590          H  
ATOM  14742 1HB  LYS B 918       9.936  20.134   1.369  1.00  0.800          H  
ATOM  14743 2HB  LYS B 918       9.002  21.574   1.707  1.00  0.800          H  
ATOM  14744 1HG  LYS B 918      10.717  22.991   0.748  1.00  0.800          H  
ATOM  14745 2HG  LYS B 918      11.764  21.611   0.485  1.00  0.800          H  
ATOM  14746 1HD  LYS B 918      10.038  20.624  -1.031  1.00  0.800          H  
ATOM  14747 2HD  LYS B 918       9.043  22.071  -0.796  1.00  0.800          H  
ATOM  14748 1HE  LYS B 918      10.838  23.466  -1.752  1.00  0.800          H  
ATOM  14749 2HE  LYS B 918      11.861  22.029  -1.946  1.00  0.800          H  
ATOM  14750 1HZ  LYS B 918      10.767  22.619  -3.991  1.00  0.800          H  
ATOM  14751 2HZ  LYS B 918      10.230  21.148  -3.471  1.00  0.800          H  
ATOM  14752 3HZ  LYS B 918       9.275  22.484  -3.297  1.00  0.800          H  
ATOM  14753  N   VAL B 919       9.599  19.531   4.375  1.00  0.750          N  
ATOM  14754  CA  VAL B 919       8.701  19.037   5.436  1.00  0.980          C  
ATOM  14755  C   VAL B 919       9.065  19.652   6.757  1.00  1.010          C  
ATOM  14756  O   VAL B 919       8.192  20.099   7.497  1.00  1.120          O  
ATOM  14757  CB  VAL B 919       8.755  17.491   5.573  1.00  1.280          C  
ATOM  14758  CG1 VAL B 919       8.031  16.979   6.847  1.00  1.280          C  
ATOM  14759  CG2 VAL B 919       8.078  16.898   4.403  1.00  1.280          C  
ATOM  14760  H   VAL B 919      10.072  18.871   3.749  1.00  0.900          H  
ATOM  14761  HA  VAL B 919       7.683  19.320   5.189  1.00  1.180          H  
ATOM  14762  HB  VAL B 919       9.788  17.173   5.620  1.00  1.540          H  
ATOM  14763 1HG1 VAL B 919       8.094  15.892   6.879  1.00  1.540          H  
ATOM  14764 2HG1 VAL B 919       8.495  17.384   7.748  1.00  1.540          H  
ATOM  14765 3HG1 VAL B 919       7.000  17.267   6.816  1.00  1.540          H  
ATOM  14766 1HG2 VAL B 919       8.127  15.816   4.486  1.00  1.540          H  
ATOM  14767 2HG2 VAL B 919       7.040  17.224   4.384  1.00  1.540          H  
ATOM  14768 3HG2 VAL B 919       8.571  17.223   3.502  1.00  1.540          H  
ATOM  14769  N   LEU B 920      10.350  19.719   7.044  1.00  1.000          N  
ATOM  14770  CA  LEU B 920      10.785  20.298   8.294  1.00  1.200          C  
ATOM  14771  C   LEU B 920      10.335  21.770   8.413  1.00  1.160          C  
ATOM  14772  O   LEU B 920      10.039  22.239   9.516  1.00  1.400          O  
ATOM  14773  CB  LEU B 920      12.327  20.217   8.393  1.00  1.600          C  
ATOM  14774  CG  LEU B 920      12.968  18.774   8.477  1.00  1.600          C  
ATOM  14775  CD1 LEU B 920      14.484  18.878   8.427  1.00  1.600          C  
ATOM  14776  CD2 LEU B 920      12.556  18.088   9.699  1.00  1.600          C  
ATOM  14777  H   LEU B 920      11.020  19.291   6.394  1.00  1.200          H  
ATOM  14778  HA  LEU B 920      10.320  19.746   9.097  1.00  1.440          H  
ATOM  14779 1HB  LEU B 920      12.743  20.708   7.518  1.00  1.920          H  
ATOM  14780 2HB  LEU B 920      12.642  20.780   9.268  1.00  1.920          H  
ATOM  14781  HG  LEU B 920      12.647  18.195   7.624  1.00  1.920          H  
ATOM  14782 1HD1 LEU B 920      14.923  17.879   8.458  1.00  1.920          H  
ATOM  14783 2HD1 LEU B 920      14.771  19.362   7.519  1.00  1.920          H  
ATOM  14784 3HD1 LEU B 920      14.838  19.456   9.276  1.00  1.920          H  
ATOM  14785 1HD2 LEU B 920      13.016  17.109   9.706  1.00  1.920          H  
ATOM  14786 2HD2 LEU B 920      12.890  18.657  10.556  1.00  1.920          H  
ATOM  14787 3HD2 LEU B 920      11.487  17.980   9.727  1.00  1.920          H  
ATOM  14788  N   ASP B 921      10.297  22.502   7.286  1.00  0.930          N  
ATOM  14789  CA  ASP B 921       9.870  23.904   7.280  1.00  1.050          C  
ATOM  14790  C   ASP B 921       8.527  24.283   6.571  1.00  0.900          C  
ATOM  14791  O   ASP B 921       8.203  25.470   6.528  1.00  1.390          O  
ATOM  14792  CB  ASP B 921      10.976  24.752   6.647  1.00  1.420          C  
ATOM  14793  CG  ASP B 921      12.282  24.802   7.463  1.00  1.420          C  
ATOM  14794  OD1 ASP B 921      12.233  24.891   8.677  1.00  1.420          O  
ATOM  14795  OD2 ASP B 921      13.328  24.761   6.848  1.00  1.420          O  
ATOM  14796  H   ASP B 921      10.608  22.072   6.406  1.00  1.120          H  
ATOM  14797  HA  ASP B 921       9.772  24.209   8.321  1.00  1.260          H  
ATOM  14798 1HB  ASP B 921      11.207  24.338   5.662  1.00  1.710          H  
ATOM  14799 2HB  ASP B 921      10.619  25.768   6.499  1.00  1.710          H  
ATOM  14800  N   LEU B 922       7.711  23.339   6.059  1.00  0.730          N  
ATOM  14801  CA  LEU B 922       6.504  23.748   5.292  1.00  0.840          C  
ATOM  14802  C   LEU B 922       5.509  24.637   6.032  1.00  1.000          C  
ATOM  14803  O   LEU B 922       5.087  25.669   5.507  1.00  1.450          O  
ATOM  14804  CB  LEU B 922       5.676  22.504   4.834  1.00  1.130          C  
ATOM  14805  CG  LEU B 922       6.234  21.594   3.681  1.00  1.130          C  
ATOM  14806  CD1 LEU B 922       5.422  20.308   3.563  1.00  1.130          C  
ATOM  14807  CD2 LEU B 922       6.223  22.349   2.365  1.00  1.130          C  
ATOM  14808  H   LEU B 922       7.995  22.359   6.081  1.00  0.880          H  
ATOM  14809  HA  LEU B 922       6.845  24.301   4.423  1.00  1.010          H  
ATOM  14810 1HB  LEU B 922       5.543  21.859   5.704  1.00  1.360          H  
ATOM  14811 2HB  LEU B 922       4.695  22.856   4.528  1.00  1.360          H  
ATOM  14812  HG  LEU B 922       7.175  21.318   3.906  1.00  1.360          H  
ATOM  14813 1HD1 LEU B 922       5.853  19.682   2.780  1.00  1.360          H  
ATOM  14814 2HD1 LEU B 922       5.448  19.769   4.510  1.00  1.360          H  
ATOM  14815 3HD1 LEU B 922       4.406  20.538   3.302  1.00  1.360          H  
ATOM  14816 1HD2 LEU B 922       6.619  21.710   1.577  1.00  1.360          H  
ATOM  14817 2HD2 LEU B 922       5.203  22.633   2.120  1.00  1.360          H  
ATOM  14818 3HD2 LEU B 922       6.839  23.241   2.439  1.00  1.360          H  
ATOM  14819  N   ASN B 923       5.097  24.206   7.211  1.00  1.410          N  
ATOM  14820  CA  ASN B 923       4.150  24.924   8.060  1.00  2.020          C  
ATOM  14821  C   ASN B 923       4.143  24.240   9.401  1.00  1.780          C  
ATOM  14822  O   ASN B 923       3.256  23.401   9.625  1.00  2.010          O  
ATOM  14823  CB  ASN B 923       2.745  24.907   7.468  1.00  2.580          C  
ATOM  14824  CG  ASN B 923       1.766  25.772   8.236  1.00  2.580          C  
ATOM  14825  OD1 ASN B 923       2.135  26.435   9.216  1.00  2.580          O  
ATOM  14826  ND2 ASN B 923       0.526  25.790   7.799  1.00  2.580          N  
ATOM  14827  H   ASN B 923       5.498  23.345   7.556  1.00  1.690          H  
ATOM  14828  HA  ASN B 923       4.490  25.952   8.199  1.00  2.420          H  
ATOM  14829 1HB  ASN B 923       2.769  25.247   6.435  1.00  3.100          H  
ATOM  14830 2HB  ASN B 923       2.371  23.887   7.463  1.00  3.100          H  
ATOM  14831 1HD2 ASN B 923      -0.153  26.361   8.261  1.00  3.100          H  
ATOM  14832 2HD2 ASN B 923       0.266  25.249   7.000  1.00  3.100          H  
ATOM  14833  N   VAL B 924       5.086  24.543  10.296  1.00  1.640          N  
ATOM  14834  CA  VAL B 924       5.059  23.672  11.443  1.00  1.590          C  
ATOM  14835  C   VAL B 924       4.484  24.281  12.725  1.00  1.390          C  
ATOM  14836  O   VAL B 924       3.292  24.113  12.969  1.00  1.700          O  
ATOM  14837  CB  VAL B 924       6.477  23.096  11.673  1.00  2.250          C  
ATOM  14838  CG1 VAL B 924       6.505  22.188  12.911  1.00  2.250          C  
ATOM  14839  CG2 VAL B 924       6.906  22.297  10.417  1.00  2.250          C  
ATOM  14840  H   VAL B 924       5.779  25.265  10.138  1.00  1.970          H  
ATOM  14841  HA  VAL B 924       4.467  22.826  11.181  1.00  1.910          H  
ATOM  14842  HB  VAL B 924       7.178  23.906  11.840  1.00  2.700          H  
ATOM  14843 1HG1 VAL B 924       7.494  21.791  13.043  1.00  2.700          H  
ATOM  14844 2HG1 VAL B 924       6.228  22.702  13.808  1.00  2.700          H  
ATOM  14845 3HG1 VAL B 924       5.814  21.368  12.750  1.00  2.700          H  
ATOM  14846 1HG2 VAL B 924       7.888  21.899  10.559  1.00  2.700          H  
ATOM  14847 2HG2 VAL B 924       6.235  21.488  10.249  1.00  2.700          H  
ATOM  14848 3HG2 VAL B 924       6.916  22.943   9.542  1.00  2.700          H  
ATOM  14849  N   GLU B 925       5.263  25.057  13.494  1.00  1.330          N  
ATOM  14850  CA  GLU B 925       4.724  25.549  14.761  1.00  1.490          C  
ATOM  14851  C   GLU B 925       5.199  26.937  15.156  1.00  1.630          C  
ATOM  14852  O   GLU B 925       5.781  27.117  16.229  1.00  2.280          O  
ATOM  14853  CB  GLU B 925       4.996  24.510  15.860  1.00  2.020          C  
ATOM  14854  CG  GLU B 925       4.236  24.697  17.196  1.00  2.020          C  
ATOM  14855  CD  GLU B 925       4.270  23.431  18.092  1.00  2.020          C  
ATOM  14856  OE1 GLU B 925       5.293  23.169  18.678  1.00  2.020          O  
ATOM  14857  OE2 GLU B 925       3.248  22.714  18.158  1.00  2.020          O  
ATOM  14858  H   GLU B 925       6.222  25.235  13.243  1.00  1.600          H  
ATOM  14859  HA  GLU B 925       3.642  25.610  14.654  1.00  1.790          H  
ATOM  14860 1HB  GLU B 925       4.733  23.559  15.488  1.00  2.430          H  
ATOM  14861 2HB  GLU B 925       6.063  24.485  16.083  1.00  2.430          H  
ATOM  14862 1HG  GLU B 925       4.684  25.509  17.758  1.00  2.430          H  
ATOM  14863 2HG  GLU B 925       3.211  24.968  16.977  1.00  2.430          H  
ATOM  14864  N   LYS B 926       5.005  27.929  14.298  1.00  1.570          N  
ATOM  14865  CA  LYS B 926       5.473  29.277  14.638  1.00  1.950          C  
ATOM  14866  C   LYS B 926       4.554  29.927  15.679  1.00  1.640          C  
ATOM  14867  O   LYS B 926       3.711  30.768  15.361  1.00  1.760          O  
ATOM  14868  CB  LYS B 926       5.600  30.148  13.387  1.00  2.580          C  
ATOM  14869  CG  LYS B 926       6.703  29.680  12.426  1.00  2.580          C  
ATOM  14870  CD  LYS B 926       6.837  30.598  11.211  1.00  2.580          C  
ATOM  14871  CE  LYS B 926       7.962  30.125  10.282  1.00  2.580          C  
ATOM  14872  NZ  LYS B 926       8.117  31.007   9.087  1.00  2.580          N  
ATOM  14873  H   LYS B 926       4.523  27.747  13.428  1.00  1.880          H  
ATOM  14874  HA  LYS B 926       6.460  29.198  15.089  1.00  2.340          H  
ATOM  14875 1HB  LYS B 926       4.656  30.152  12.844  1.00  3.090          H  
ATOM  14876 2HB  LYS B 926       5.818  31.175  13.680  1.00  3.090          H  
ATOM  14877 1HG  LYS B 926       7.654  29.660  12.959  1.00  3.090          H  
ATOM  14878 2HG  LYS B 926       6.480  28.670  12.089  1.00  3.090          H  
ATOM  14879 1HD  LYS B 926       5.898  30.612  10.659  1.00  3.090          H  
ATOM  14880 2HD  LYS B 926       7.057  31.611  11.546  1.00  3.090          H  
ATOM  14881 1HE  LYS B 926       8.899  30.115  10.836  1.00  3.090          H  
ATOM  14882 2HE  LYS B 926       7.740  29.113   9.944  1.00  3.090          H  
ATOM  14883 1HZ  LYS B 926       8.867  30.655   8.506  1.00  3.090          H  
ATOM  14884 2HZ  LYS B 926       7.258  31.016   8.555  1.00  3.090          H  
ATOM  14885 3HZ  LYS B 926       8.337  31.948   9.384  1.00  3.090          H  
ATOM  14886  N   ASP B 927       4.726  29.463  16.918  1.00  2.010          N  
ATOM  14887  CA  ASP B 927       3.976  29.827  18.117  1.00  2.030          C  
ATOM  14888  C   ASP B 927       4.671  31.087  18.671  1.00  1.960          C  
ATOM  14889  O   ASP B 927       5.860  31.047  19.004  1.00  2.550          O  
ATOM  14890  CB  ASP B 927       3.989  28.648  19.119  1.00  2.830          C  
ATOM  14891  CG  ASP B 927       2.971  28.758  20.275  1.00  2.830          C  
ATOM  14892  OD1 ASP B 927       2.184  29.672  20.243  1.00  2.830          O  
ATOM  14893  OD2 ASP B 927       2.967  27.898  21.162  1.00  2.830          O  
ATOM  14894  H   ASP B 927       5.438  28.739  17.001  1.00  2.410          H  
ATOM  14895  HA  ASP B 927       2.949  30.074  17.851  1.00  2.440          H  
ATOM  14896 1HB  ASP B 927       3.803  27.717  18.578  1.00  3.400          H  
ATOM  14897 2HB  ASP B 927       4.986  28.568  19.553  1.00  3.400          H  
ATOM  14898  N   THR B 928       3.969  32.218  18.661  1.00  1.850          N  
ATOM  14899  CA  THR B 928       4.509  33.536  18.994  1.00  2.180          C  
ATOM  14900  C   THR B 928       5.423  33.519  20.220  1.00  1.790          C  
ATOM  14901  O   THR B 928       5.062  33.032  21.276  1.00  2.070          O  
ATOM  14902  CB  THR B 928       3.345  34.534  19.227  1.00  2.920          C  
ATOM  14903  OG1 THR B 928       2.507  34.573  18.061  1.00  2.920          O  
ATOM  14904  CG2 THR B 928       3.882  35.943  19.466  1.00  2.920          C  
ATOM  14905  H   THR B 928       2.996  32.169  18.388  1.00  2.220          H  
ATOM  14906  HA  THR B 928       5.094  33.882  18.140  1.00  2.620          H  
ATOM  14907  HB  THR B 928       2.755  34.213  20.089  1.00  3.500          H  
ATOM  14908  HG1 THR B 928       1.710  35.081  18.261  1.00  3.500          H  
ATOM  14909 1HG2 THR B 928       3.042  36.621  19.615  1.00  3.500          H  
ATOM  14910 2HG2 THR B 928       4.499  35.973  20.330  1.00  3.500          H  
ATOM  14911 3HG2 THR B 928       4.457  36.265  18.599  1.00  3.500          H  
ATOM  14912  N   ALA B 929       6.574  34.177  20.100  1.00  2.090          N  
ATOM  14913  CA  ALA B 929       7.624  34.253  21.127  1.00  2.350          C  
ATOM  14914  C   ALA B 929       7.203  34.806  22.498  1.00  2.160          C  
ATOM  14915  O   ALA B 929       7.942  34.656  23.468  1.00  2.500          O  
ATOM  14916  CB  ALA B 929       8.755  35.122  20.617  1.00  3.190          C  
ATOM  14917  H   ALA B 929       6.768  34.591  19.198  1.00  2.510          H  
ATOM  14918  HA  ALA B 929       7.992  33.237  21.283  1.00  2.820          H  
ATOM  14919 1HB  ALA B 929       9.561  35.132  21.351  1.00  3.820          H  
ATOM  14920 2HB  ALA B 929       9.126  34.721  19.675  1.00  3.820          H  
ATOM  14921 3HB  ALA B 929       8.390  36.137  20.465  1.00  3.820          H  
ATOM  14922  N   THR B 930       6.071  35.487  22.580  1.00  2.190          N  
ATOM  14923  CA  THR B 930       5.610  36.102  23.820  1.00  2.530          C  
ATOM  14924  C   THR B 930       4.845  35.149  24.749  1.00  2.260          C  
ATOM  14925  O   THR B 930       4.440  35.541  25.847  1.00  2.830          O  
ATOM  14926  CB  THR B 930       4.726  37.317  23.490  1.00  3.410          C  
ATOM  14927  OG1 THR B 930       3.577  36.892  22.736  1.00  3.410          O  
ATOM  14928  CG2 THR B 930       5.529  38.297  22.647  1.00  3.410          C  
ATOM  14929  H   THR B 930       5.487  35.565  21.762  1.00  2.630          H  
ATOM  14930  HA  THR B 930       6.485  36.456  24.363  1.00  3.040          H  
ATOM  14931  HB  THR B 930       4.398  37.801  24.409  1.00  4.090          H  
ATOM  14932  HG1 THR B 930       2.942  36.448  23.326  1.00  4.090          H  
ATOM  14933 1HG2 THR B 930       4.907  39.158  22.407  1.00  4.090          H  
ATOM  14934 2HG2 THR B 930       6.403  38.624  23.209  1.00  4.090          H  
ATOM  14935 3HG2 THR B 930       5.853  37.821  21.726  1.00  4.090          H  
ATOM  14936  N   ILE B 931       4.653  33.915  24.299  1.00  1.880          N  
ATOM  14937  CA  ILE B 931       3.939  32.863  25.026  1.00  1.840          C  
ATOM  14938  C   ILE B 931       4.518  32.425  26.375  1.00  1.650          C  
ATOM  14939  O   ILE B 931       5.725  32.225  26.527  1.00  1.870          O  
ATOM  14940  CB  ILE B 931       3.811  31.642  24.124  1.00  2.590          C  
ATOM  14941  CG1 ILE B 931       5.261  31.140  23.677  1.00  2.590          C  
ATOM  14942  CG2 ILE B 931       2.791  31.919  23.009  1.00  2.590          C  
ATOM  14943  CD1 ILE B 931       5.277  29.904  22.809  1.00  2.590          C  
ATOM  14944  H   ILE B 931       5.005  33.700  23.361  1.00  2.260          H  
ATOM  14945  HA  ILE B 931       2.938  33.234  25.213  1.00  2.210          H  
ATOM  14946  HB  ILE B 931       3.453  30.861  24.714  1.00  3.110          H  
ATOM  14947 1HG1 ILE B 931       5.790  31.923  23.177  1.00  3.110          H  
ATOM  14948 2HG1 ILE B 931       5.819  30.880  24.564  1.00  3.110          H  
ATOM  14949 1HG2 ILE B 931       2.649  31.029  22.395  1.00  3.110          H  
ATOM  14950 2HG2 ILE B 931       1.841  32.189  23.462  1.00  3.110          H  
ATOM  14951 3HG2 ILE B 931       3.099  32.726  22.391  1.00  3.110          H  
ATOM  14952 1HD1 ILE B 931       6.306  29.637  22.587  1.00  3.110          H  
ATOM  14953 2HD1 ILE B 931       4.796  29.081  23.299  1.00  3.110          H  
ATOM  14954 3HD1 ILE B 931       4.762  30.125  21.881  1.00  3.110          H  
ATOM  14955  N   ASP B 932       3.612  32.191  27.330  1.00  1.640          N  
ATOM  14956  CA  ASP B 932       3.944  31.750  28.684  1.00  1.870          C  
ATOM  14957  C   ASP B 932       2.991  30.620  29.131  1.00  1.910          C  
ATOM  14958  O   ASP B 932       2.186  30.123  28.335  1.00  1.830          O  
ATOM  14959  CB  ASP B 932       3.885  32.973  29.625  1.00  2.530          C  
ATOM  14960  CG  ASP B 932       4.746  32.879  30.914  1.00  2.530          C  
ATOM  14961  OD1 ASP B 932       4.991  31.779  31.364  1.00  2.530          O  
ATOM  14962  OD2 ASP B 932       5.140  33.904  31.422  1.00  2.530          O  
ATOM  14963  H   ASP B 932       2.640  32.431  27.132  1.00  1.970          H  
ATOM  14964  HA  ASP B 932       4.961  31.359  28.685  1.00  2.240          H  
ATOM  14965 1HB  ASP B 932       4.202  33.858  29.065  1.00  3.030          H  
ATOM  14966 2HB  ASP B 932       2.847  33.142  29.920  1.00  3.030          H  
ATOM  14967  N   LYS B 933       3.155  30.136  30.358  1.00  2.110          N  
ATOM  14968  CA  LYS B 933       2.334  29.054  30.907  1.00  2.260          C  
ATOM  14969  C   LYS B 933       1.108  29.552  31.666  1.00  2.320          C  
ATOM  14970  O   LYS B 933       0.973  30.741  31.955  1.00  3.180          O  
ATOM  14971  CB  LYS B 933       3.165  28.157  31.819  1.00  3.100          C  
ATOM  14972  CG  LYS B 933       4.267  27.389  31.109  1.00  3.100          C  
ATOM  14973  CD  LYS B 933       5.031  26.496  32.092  1.00  3.100          C  
ATOM  14974  CE  LYS B 933       6.140  25.709  31.400  1.00  3.100          C  
ATOM  14975  NZ  LYS B 933       6.901  24.855  32.362  1.00  3.100          N  
ATOM  14976  H   LYS B 933       3.873  30.571  30.940  1.00  2.530          H  
ATOM  14977  HA  LYS B 933       1.975  28.451  30.072  1.00  2.710          H  
ATOM  14978 1HB  LYS B 933       3.629  28.770  32.596  1.00  3.720          H  
ATOM  14979 2HB  LYS B 933       2.518  27.437  32.316  1.00  3.720          H  
ATOM  14980 1HG  LYS B 933       3.831  26.778  30.320  1.00  3.720          H  
ATOM  14981 2HG  LYS B 933       4.958  28.099  30.655  1.00  3.720          H  
ATOM  14982 1HD  LYS B 933       5.476  27.115  32.872  1.00  3.720          H  
ATOM  14983 2HD  LYS B 933       4.339  25.794  32.559  1.00  3.720          H  
ATOM  14984 1HE  LYS B 933       5.700  25.071  30.635  1.00  3.720          H  
ATOM  14985 2HE  LYS B 933       6.830  26.405  30.926  1.00  3.720          H  
ATOM  14986 1HZ  LYS B 933       7.623  24.351  31.866  1.00  3.720          H  
ATOM  14987 2HZ  LYS B 933       7.325  25.436  33.072  1.00  3.720          H  
ATOM  14988 3HZ  LYS B 933       6.274  24.194  32.801  1.00  3.720          H  
ATOM  14989  N   LEU B 934       0.193  28.627  31.939  1.00  1.860          N  
ATOM  14990  CA  LEU B 934      -1.044  28.846  32.690  1.00  2.070          C  
ATOM  14991  C   LEU B 934      -1.035  28.409  34.177  1.00  1.450          C  
ATOM  14992  O   LEU B 934      -1.639  27.384  34.488  1.00  2.010          O  
ATOM  14993  CB  LEU B 934      -2.153  28.073  32.006  1.00  2.810          C  
ATOM  14994  CG  LEU B 934      -2.448  28.415  30.575  1.00  2.810          C  
ATOM  14995  CD1 LEU B 934      -3.493  27.527  30.086  1.00  2.810          C  
ATOM  14996  CD2 LEU B 934      -2.915  29.812  30.446  1.00  2.810          C  
ATOM  14997  H   LEU B 934       0.389  27.685  31.631  1.00  2.230          H  
ATOM  14998  HA  LEU B 934      -1.278  29.899  32.648  1.00  2.480          H  
ATOM  14999 1HB  LEU B 934      -1.914  27.010  32.044  1.00  3.380          H  
ATOM  15000 2HB  LEU B 934      -3.032  28.237  32.552  1.00  3.380          H  
ATOM  15001  HG  LEU B 934      -1.566  28.271  29.976  1.00  3.380          H  
ATOM  15002 1HD1 LEU B 934      -3.707  27.789  29.075  1.00  3.380          H  
ATOM  15003 2HD1 LEU B 934      -3.166  26.498  30.148  1.00  3.380          H  
ATOM  15004 3HD1 LEU B 934      -4.366  27.665  30.683  1.00  3.380          H  
ATOM  15005 1HD2 LEU B 934      -3.143  29.981  29.449  1.00  3.380          H  
ATOM  15006 2HD2 LEU B 934      -3.793  29.973  31.007  1.00  3.380          H  
ATOM  15007 3HD2 LEU B 934      -2.151  30.505  30.765  1.00  3.380          H  
ATOM  15008  N   PRO B 935      -0.390  29.119  35.125  1.00  1.250          N  
ATOM  15009  CA  PRO B 935      -0.254  28.710  36.526  1.00  1.730          C  
ATOM  15010  C   PRO B 935      -1.536  28.537  37.373  1.00  1.410          C  
ATOM  15011  O   PRO B 935      -1.491  27.831  38.380  1.00  1.600          O  
ATOM  15012  CB  PRO B 935       0.596  29.852  37.112  1.00  2.590          C  
ATOM  15013  CG  PRO B 935       0.393  31.023  36.174  1.00  2.590          C  
ATOM  15014  CD  PRO B 935       0.256  30.401  34.816  1.00  2.590          C  
ATOM  15015  HA  PRO B 935       0.323  27.776  36.553  1.00  2.080          H  
ATOM  15016 1HB  PRO B 935       0.263  30.070  38.142  1.00  3.110          H  
ATOM  15017 2HB  PRO B 935       1.647  29.536  37.179  1.00  3.110          H  
ATOM  15018 1HG  PRO B 935      -0.492  31.605  36.467  1.00  3.110          H  
ATOM  15019 2HG  PRO B 935       1.254  31.708  36.231  1.00  3.110          H  
ATOM  15020 1HD  PRO B 935      -0.346  31.041  34.189  1.00  3.110          H  
ATOM  15021 2HD  PRO B 935       1.257  30.230  34.394  1.00  3.110          H  
ATOM  15022  N   ASP B 936      -2.663  29.167  37.012  1.00  1.190          N  
ATOM  15023  CA  ASP B 936      -3.871  29.035  37.840  1.00  1.080          C  
ATOM  15024  C   ASP B 936      -5.159  29.134  37.010  1.00  0.970          C  
ATOM  15025  O   ASP B 936      -5.613  30.239  36.697  1.00  1.010          O  
ATOM  15026  CB  ASP B 936      -3.863  30.109  38.951  1.00  1.560          C  
ATOM  15027  CG  ASP B 936      -5.015  29.986  40.006  1.00  1.560          C  
ATOM  15028  OD1 ASP B 936      -5.864  29.115  39.864  1.00  1.560          O  
ATOM  15029  OD2 ASP B 936      -5.049  30.766  40.937  1.00  1.560          O  
ATOM  15030  H   ASP B 936      -2.713  29.754  36.193  1.00  1.430          H  
ATOM  15031  HA  ASP B 936      -3.853  28.053  38.314  1.00  1.300          H  
ATOM  15032 1HB  ASP B 936      -2.911  30.056  39.484  1.00  1.870          H  
ATOM  15033 2HB  ASP B 936      -3.917  31.096  38.494  1.00  1.870          H  
ATOM  15034  N   ILE B 937      -5.700  27.984  36.590  1.00  0.910          N  
ATOM  15035  CA  ILE B 937      -6.885  27.952  35.726  1.00  0.880          C  
ATOM  15036  C   ILE B 937      -8.100  27.335  36.380  1.00  0.850          C  
ATOM  15037  O   ILE B 937      -8.056  26.221  36.907  1.00  0.860          O  
ATOM  15038  CB  ILE B 937      -6.574  27.227  34.396  1.00  1.240          C  
ATOM  15039  CG1 ILE B 937      -5.428  27.948  33.695  1.00  1.240          C  
ATOM  15040  CG2 ILE B 937      -7.820  27.071  33.468  1.00  1.240          C  
ATOM  15041  CD1 ILE B 937      -5.679  29.409  33.293  1.00  1.240          C  
ATOM  15042  H   ILE B 937      -5.294  27.113  36.899  1.00  1.090          H  
ATOM  15043  HA  ILE B 937      -7.171  28.972  35.502  1.00  1.060          H  
ATOM  15044  HB  ILE B 937      -6.210  26.236  34.631  1.00  1.490          H  
ATOM  15045 1HG1 ILE B 937      -4.560  27.924  34.349  1.00  1.490          H  
ATOM  15046 2HG1 ILE B 937      -5.203  27.409  32.808  1.00  1.490          H  
ATOM  15047 1HG2 ILE B 937      -7.536  26.538  32.564  1.00  1.490          H  
ATOM  15048 2HG2 ILE B 937      -8.595  26.509  33.979  1.00  1.490          H  
ATOM  15049 3HG2 ILE B 937      -8.217  28.044  33.197  1.00  1.490          H  
ATOM  15050 1HD1 ILE B 937      -4.813  29.789  32.833  1.00  1.490          H  
ATOM  15051 2HD1 ILE B 937      -6.514  29.480  32.601  1.00  1.490          H  
ATOM  15052 3HD1 ILE B 937      -5.884  30.024  34.153  1.00  1.490          H  
ATOM  15053  N   LYS B 938      -9.190  28.088  36.317  1.00  0.840          N  
ATOM  15054  CA  LYS B 938     -10.479  27.701  36.843  1.00  0.860          C  
ATOM  15055  C   LYS B 938     -11.373  27.343  35.667  1.00  0.830          C  
ATOM  15056  O   LYS B 938     -12.203  26.444  35.755  1.00  0.950          O  
ATOM  15057  CB  LYS B 938     -11.084  28.844  37.657  1.00  1.200          C  
ATOM  15058  CG  LYS B 938     -10.245  29.314  38.859  1.00  1.200          C  
ATOM  15059  CD  LYS B 938     -10.077  28.227  39.926  1.00  1.200          C  
ATOM  15060  CE  LYS B 938      -9.407  28.774  41.198  1.00  1.200          C  
ATOM  15061  NZ  LYS B 938      -7.994  29.220  40.954  1.00  1.200          N  
ATOM  15062  H   LYS B 938      -9.102  28.978  35.829  1.00  1.010          H  
ATOM  15063  HA  LYS B 938     -10.373  26.812  37.462  1.00  1.030          H  
ATOM  15064 1HB  LYS B 938     -11.241  29.702  37.000  1.00  1.440          H  
ATOM  15065 2HB  LYS B 938     -12.047  28.544  38.029  1.00  1.440          H  
ATOM  15066 1HG  LYS B 938      -9.258  29.613  38.500  1.00  1.440          H  
ATOM  15067 2HG  LYS B 938     -10.727  30.181  39.308  1.00  1.440          H  
ATOM  15068 1HD  LYS B 938     -11.052  27.804  40.179  1.00  1.440          H  
ATOM  15069 2HD  LYS B 938      -9.443  27.428  39.535  1.00  1.440          H  
ATOM  15070 1HE  LYS B 938      -9.986  29.619  41.573  1.00  1.440          H  
ATOM  15071 2HE  LYS B 938      -9.402  27.991  41.955  1.00  1.440          H  
ATOM  15072 1HZ  LYS B 938      -7.562  29.570  41.795  1.00  1.440          H  
ATOM  15073 2HZ  LYS B 938      -7.412  28.443  40.603  1.00  1.440          H  
ATOM  15074 3HZ  LYS B 938      -7.965  29.951  40.265  1.00  1.440          H  
ATOM  15075  N   GLY B 939     -11.157  28.008  34.533  1.00  0.780          N  
ATOM  15076  CA  GLY B 939     -11.978  27.743  33.365  1.00  0.840          C  
ATOM  15077  C   GLY B 939     -13.035  28.787  32.988  1.00  0.880          C  
ATOM  15078  O   GLY B 939     -14.103  28.409  32.512  1.00  1.040          O  
ATOM  15079  H   GLY B 939     -10.434  28.735  34.498  1.00  0.940          H  
ATOM  15080 1HA  GLY B 939     -11.305  27.632  32.516  1.00  1.010          H  
ATOM  15081 2HA  GLY B 939     -12.464  26.776  33.490  1.00  1.010          H  
ATOM  15082  N   ASN B 940     -12.789  30.076  33.216  1.00  0.810          N  
ATOM  15083  CA  ASN B 940     -13.750  31.105  32.789  1.00  0.840          C  
ATOM  15084  C   ASN B 940     -13.459  31.442  31.311  1.00  0.840          C  
ATOM  15085  O   ASN B 940     -12.360  31.889  30.969  1.00  0.870          O  
ATOM  15086  CB  ASN B 940     -13.636  32.332  33.667  1.00  1.160          C  
ATOM  15087  CG  ASN B 940     -14.046  32.082  35.124  1.00  1.160          C  
ATOM  15088  OD1 ASN B 940     -15.229  32.141  35.511  1.00  1.160          O  
ATOM  15089  ND2 ASN B 940     -13.068  31.783  35.929  1.00  1.160          N  
ATOM  15090  H   ASN B 940     -11.917  30.374  33.679  1.00  0.970          H  
ATOM  15091  HA  ASN B 940     -14.765  30.704  32.848  1.00  1.010          H  
ATOM  15092 1HB  ASN B 940     -12.612  32.697  33.648  1.00  1.400          H  
ATOM  15093 2HB  ASN B 940     -14.270  33.119  33.257  1.00  1.400          H  
ATOM  15094 1HD2 ASN B 940     -13.237  31.607  36.899  1.00  1.400          H  
ATOM  15095 2HD2 ASN B 940     -12.121  31.720  35.551  1.00  1.400          H  
ATOM  15096  N   ILE B 941     -14.416  31.164  30.421  1.00  0.830          N  
ATOM  15097  CA  ILE B 941     -14.205  31.299  28.967  1.00  0.840          C  
ATOM  15098  C   ILE B 941     -14.919  32.480  28.319  1.00  0.910          C  
ATOM  15099  O   ILE B 941     -16.117  32.686  28.521  1.00  0.930          O  
ATOM  15100  CB  ILE B 941     -14.628  29.999  28.238  1.00  1.170          C  
ATOM  15101  CG1 ILE B 941     -13.843  28.756  28.819  1.00  1.170          C  
ATOM  15102  CG2 ILE B 941     -14.442  30.142  26.710  1.00  1.170          C  
ATOM  15103  CD1 ILE B 941     -12.348  28.812  28.706  1.00  1.170          C  
ATOM  15104  H   ILE B 941     -15.331  30.869  30.780  1.00  1.000          H  
ATOM  15105  HA  ILE B 941     -13.145  31.462  28.793  1.00  1.010          H  
ATOM  15106  HB  ILE B 941     -15.675  29.809  28.440  1.00  1.410          H  
ATOM  15107 1HG1 ILE B 941     -14.093  28.654  29.873  1.00  1.410          H  
ATOM  15108 2HG1 ILE B 941     -14.163  27.866  28.300  1.00  1.410          H  
ATOM  15109 1HG2 ILE B 941     -14.753  29.231  26.236  1.00  1.410          H  
ATOM  15110 2HG2 ILE B 941     -15.043  30.962  26.319  1.00  1.410          H  
ATOM  15111 3HG2 ILE B 941     -13.394  30.332  26.477  1.00  1.410          H  
ATOM  15112 1HD1 ILE B 941     -11.935  27.916  29.133  1.00  1.410          H  
ATOM  15113 2HD1 ILE B 941     -12.042  28.881  27.667  1.00  1.410          H  
ATOM  15114 3HD1 ILE B 941     -11.976  29.663  29.244  1.00  1.410          H  
ATOM  15115  N   ARG B 942     -14.179  33.258  27.512  1.00  0.940          N  
ATOM  15116  CA  ARG B 942     -14.789  34.415  26.844  1.00  1.020          C  
ATOM  15117  C   ARG B 942     -14.405  34.636  25.363  1.00  1.030          C  
ATOM  15118  O   ARG B 942     -13.234  34.578  24.963  1.00  1.010          O  
ATOM  15119  CB  ARG B 942     -14.479  35.675  27.642  1.00  1.400          C  
ATOM  15120  CG  ARG B 942     -15.149  36.945  27.139  1.00  1.400          C  
ATOM  15121  CD  ARG B 942     -14.944  38.099  28.068  1.00  1.400          C  
ATOM  15122  NE  ARG B 942     -13.624  38.738  27.929  1.00  1.400          N  
ATOM  15123  CZ  ARG B 942     -12.568  38.670  28.782  1.00  1.400          C  
ATOM  15124  NH1 ARG B 942     -12.596  37.943  29.890  1.00  1.400          N  
ATOM  15125  NH2 ARG B 942     -11.508  39.381  28.459  1.00  1.400          N  
ATOM  15126  H   ARG B 942     -13.185  33.028  27.393  1.00  1.130          H  
ATOM  15127  HA  ARG B 942     -15.869  34.277  26.868  1.00  1.220          H  
ATOM  15128 1HB  ARG B 942     -14.779  35.527  28.676  1.00  1.680          H  
ATOM  15129 2HB  ARG B 942     -13.407  35.848  27.632  1.00  1.680          H  
ATOM  15130 1HG  ARG B 942     -14.715  37.228  26.178  1.00  1.680          H  
ATOM  15131 2HG  ARG B 942     -16.220  36.777  27.015  1.00  1.680          H  
ATOM  15132 1HD  ARG B 942     -15.700  38.853  27.843  1.00  1.680          H  
ATOM  15133 2HD  ARG B 942     -15.071  37.770  29.093  1.00  1.680          H  
ATOM  15134  HE  ARG B 942     -13.484  39.348  27.106  1.00  1.680          H  
ATOM  15135 1HH1 ARG B 942     -13.416  37.410  30.126  1.00  1.680          H  
ATOM  15136 2HH1 ARG B 942     -11.787  37.929  30.527  1.00  1.680          H  
ATOM  15137 1HH2 ARG B 942     -11.566  39.953  27.598  1.00  1.680          H  
ATOM  15138 2HH2 ARG B 942     -10.682  39.398  29.036  1.00  1.680          H  
ATOM  15139  N   PHE B 943     -15.436  34.931  24.555  1.00  1.060          N  
ATOM  15140  CA  PHE B 943     -15.316  35.258  23.128  1.00  1.080          C  
ATOM  15141  C   PHE B 943     -15.656  36.725  22.875  1.00  1.140          C  
ATOM  15142  O   PHE B 943     -16.766  37.168  23.201  1.00  1.160          O  
ATOM  15143  CB  PHE B 943     -16.324  34.472  22.291  1.00  1.500          C  
ATOM  15144  CG  PHE B 943     -16.180  33.017  22.243  1.00  1.500          C  
ATOM  15145  CD1 PHE B 943     -16.791  32.237  23.202  1.00  1.500          C  
ATOM  15146  CD2 PHE B 943     -15.481  32.407  21.223  1.00  1.500          C  
ATOM  15147  CE1 PHE B 943     -16.712  30.893  23.143  1.00  1.500          C  
ATOM  15148  CE2 PHE B 943     -15.399  31.051  21.161  1.00  1.500          C  
ATOM  15149  CZ  PHE B 943     -16.025  30.301  22.123  1.00  1.500          C  
ATOM  15150  H   PHE B 943     -16.374  34.923  24.961  1.00  1.270          H  
ATOM  15151  HA  PHE B 943     -14.294  35.066  22.794  1.00  1.300          H  
ATOM  15152 1HB  PHE B 943     -17.315  34.681  22.662  1.00  1.800          H  
ATOM  15153 2HB  PHE B 943     -16.291  34.848  21.266  1.00  1.800          H  
ATOM  15154  HD1 PHE B 943     -17.341  32.719  24.009  1.00  1.800          H  
ATOM  15155  HD2 PHE B 943     -15.007  33.012  20.470  1.00  1.800          H  
ATOM  15156  HE1 PHE B 943     -17.192  30.296  23.896  1.00  1.800          H  
ATOM  15157  HE2 PHE B 943     -14.849  30.564  20.352  1.00  1.800          H  
ATOM  15158  HZ  PHE B 943     -15.969  29.231  22.074  1.00  1.800          H  
ATOM  15159  N   GLU B 944     -14.721  37.463  22.269  1.00  1.160          N  
ATOM  15160  CA  GLU B 944     -14.915  38.875  21.921  1.00  1.230          C  
ATOM  15161  C   GLU B 944     -14.868  39.096  20.400  1.00  1.250          C  
ATOM  15162  O   GLU B 944     -13.785  39.120  19.799  1.00  1.250          O  
ATOM  15163  CB  GLU B 944     -13.834  39.736  22.583  1.00  1.690          C  
ATOM  15164  CG  GLU B 944     -13.826  39.699  24.110  1.00  1.690          C  
ATOM  15165  CD  GLU B 944     -12.754  40.574  24.734  1.00  1.690          C  
ATOM  15166  OE1 GLU B 944     -12.048  41.241  24.020  1.00  1.690          O  
ATOM  15167  OE2 GLU B 944     -12.640  40.555  25.942  1.00  1.690          O  
ATOM  15168  H   GLU B 944     -13.817  37.021  22.069  1.00  1.390          H  
ATOM  15169  HA  GLU B 944     -15.896  39.192  22.278  1.00  1.480          H  
ATOM  15170 1HB  GLU B 944     -12.863  39.404  22.242  1.00  2.030          H  
ATOM  15171 2HB  GLU B 944     -13.953  40.772  22.270  1.00  2.030          H  
ATOM  15172 1HG  GLU B 944     -14.803  40.006  24.479  1.00  2.030          H  
ATOM  15173 2HG  GLU B 944     -13.659  38.669  24.425  1.00  2.030          H  
ATOM  15174  N   ASN B 945     -16.043  39.196  19.762  1.00  1.270          N  
ATOM  15175  CA  ASN B 945     -16.176  39.335  18.307  1.00  1.310          C  
ATOM  15176  C   ASN B 945     -15.355  38.306  17.540  1.00  1.270          C  
ATOM  15177  O   ASN B 945     -14.661  38.662  16.587  1.00  1.280          O  
ATOM  15178  CB  ASN B 945     -15.809  40.735  17.861  1.00  1.820          C  
ATOM  15179  CG  ASN B 945     -16.751  41.791  18.376  1.00  1.820          C  
ATOM  15180  OD1 ASN B 945     -17.988  41.653  18.353  1.00  1.820          O  
ATOM  15181  ND2 ASN B 945     -16.183  42.870  18.858  1.00  1.820          N  
ATOM  15182  H   ASN B 945     -16.898  39.201  20.313  1.00  1.520          H  
ATOM  15183  HA  ASN B 945     -17.221  39.155  18.053  1.00  1.570          H  
ATOM  15184 1HB  ASN B 945     -14.797  40.970  18.190  1.00  2.180          H  
ATOM  15185 2HB  ASN B 945     -15.813  40.776  16.772  1.00  2.180          H  
ATOM  15186 1HD2 ASN B 945     -16.747  43.614  19.220  1.00  2.180          H  
ATOM  15187 2HD2 ASN B 945     -15.186  42.950  18.864  1.00  2.180          H  
ATOM  15188  N   VAL B 946     -15.407  37.050  17.958  1.00  1.240          N  
ATOM  15189  CA  VAL B 946     -14.585  36.006  17.349  1.00  1.200          C  
ATOM  15190  C   VAL B 946     -15.138  35.428  16.067  1.00  1.220          C  
ATOM  15191  O   VAL B 946     -16.238  34.905  16.060  1.00  1.260          O  
ATOM  15192  CB  VAL B 946     -14.371  34.883  18.364  1.00  1.700          C  
ATOM  15193  CG1 VAL B 946     -13.621  33.726  17.752  1.00  1.700          C  
ATOM  15194  CG2 VAL B 946     -13.592  35.441  19.502  1.00  1.700          C  
ATOM  15195  H   VAL B 946     -16.070  36.827  18.707  1.00  1.490          H  
ATOM  15196  HA  VAL B 946     -13.616  36.441  17.129  1.00  1.440          H  
ATOM  15197  HB  VAL B 946     -15.331  34.527  18.710  1.00  2.040          H  
ATOM  15198 1HG1 VAL B 946     -13.481  32.963  18.505  1.00  2.040          H  
ATOM  15199 2HG1 VAL B 946     -14.180  33.302  16.916  1.00  2.040          H  
ATOM  15200 3HG1 VAL B 946     -12.656  34.077  17.402  1.00  2.040          H  
ATOM  15201 1HG2 VAL B 946     -13.434  34.690  20.256  1.00  2.040          H  
ATOM  15202 2HG2 VAL B 946     -12.633  35.797  19.134  1.00  2.040          H  
ATOM  15203 3HG2 VAL B 946     -14.132  36.261  19.933  1.00  2.040          H  
ATOM  15204  N   ALA B 947     -14.330  35.445  15.012  1.00  1.190          N  
ATOM  15205  CA  ALA B 947     -14.720  34.956  13.683  1.00  1.190          C  
ATOM  15206  C   ALA B 947     -13.669  33.986  13.160  1.00  1.190          C  
ATOM  15207  O   ALA B 947     -12.526  34.001  13.641  1.00  1.190          O  
ATOM  15208  CB  ALA B 947     -14.882  36.114  12.713  1.00  1.670          C  
ATOM  15209  H   ALA B 947     -13.412  35.877  15.147  1.00  1.430          H  
ATOM  15210  HA  ALA B 947     -15.670  34.426  13.776  1.00  1.430          H  
ATOM  15211 1HB  ALA B 947     -15.182  35.744  11.738  1.00  2.000          H  
ATOM  15212 2HB  ALA B 947     -15.635  36.801  13.089  1.00  2.000          H  
ATOM  15213 3HB  ALA B 947     -13.943  36.618  12.623  1.00  2.000          H  
ATOM  15214  N   PHE B 948     -14.051  33.129  12.202  1.00  1.180          N  
ATOM  15215  CA  PHE B 948     -13.129  32.140  11.628  1.00  1.170          C  
ATOM  15216  C   PHE B 948     -13.397  31.685  10.197  1.00  1.190          C  
ATOM  15217  O   PHE B 948     -14.527  31.318   9.848  1.00  1.210          O  
ATOM  15218  CB  PHE B 948     -13.099  30.875  12.468  1.00  1.640          C  
ATOM  15219  CG  PHE B 948     -12.188  29.826  11.871  1.00  1.640          C  
ATOM  15220  CD1 PHE B 948     -10.841  29.896  12.051  1.00  1.640          C  
ATOM  15221  CD2 PHE B 948     -12.688  28.784  11.097  1.00  1.640          C  
ATOM  15222  CE1 PHE B 948     -10.009  28.975  11.485  1.00  1.640          C  
ATOM  15223  CE2 PHE B 948     -11.864  27.857  10.547  1.00  1.640          C  
ATOM  15224  CZ  PHE B 948     -10.518  27.951  10.736  1.00  1.640          C  
ATOM  15225  H   PHE B 948     -15.008  33.215  11.844  1.00  1.420          H  
ATOM  15226  HA  PHE B 948     -12.133  32.563  11.656  1.00  1.400          H  
ATOM  15227 1HB  PHE B 948     -12.742  31.118  13.453  1.00  1.970          H  
ATOM  15228 2HB  PHE B 948     -14.097  30.468  12.557  1.00  1.970          H  
ATOM  15229  HD1 PHE B 948     -10.424  30.707  12.641  1.00  1.970          H  
ATOM  15230  HD2 PHE B 948     -13.754  28.713  10.921  1.00  1.970          H  
ATOM  15231  HE1 PHE B 948      -8.933  29.063  11.638  1.00  1.970          H  
ATOM  15232  HE2 PHE B 948     -12.278  27.048   9.953  1.00  1.970          H  
ATOM  15233  HZ  PHE B 948      -9.851  27.218  10.293  1.00  1.970          H  
ATOM  15234  N   GLY B 949     -12.328  31.616   9.397  1.00  1.230          N  
ATOM  15235  CA  GLY B 949     -12.362  31.066   8.054  1.00  1.300          C  
ATOM  15236  C   GLY B 949     -11.145  30.160   7.919  1.00  1.260          C  
ATOM  15237  O   GLY B 949     -10.121  30.400   8.556  1.00  1.390          O  
ATOM  15238  H   GLY B 949     -11.433  31.948   9.734  1.00  1.480          H  
ATOM  15239 1HA  GLY B 949     -13.271  30.486   7.903  1.00  1.560          H  
ATOM  15240 2HA  GLY B 949     -12.328  31.865   7.313  1.00  1.560          H  
ATOM  15241  N   TYR B 950     -11.225  29.171   7.034  1.00  1.330          N  
ATOM  15242  CA  TYR B 950     -10.127  28.215   6.851  1.00  1.370          C  
ATOM  15243  C   TYR B 950      -9.441  28.295   5.493  1.00  1.300          C  
ATOM  15244  O   TYR B 950      -8.567  27.482   5.183  1.00  1.860          O  
ATOM  15245  CB  TYR B 950     -10.654  26.801   7.086  1.00  1.900          C  
ATOM  15246  CG  TYR B 950     -11.821  26.468   6.212  1.00  1.900          C  
ATOM  15247  CD1 TYR B 950     -11.625  25.941   4.949  1.00  1.900          C  
ATOM  15248  CD2 TYR B 950     -13.106  26.720   6.672  1.00  1.900          C  
ATOM  15249  CE1 TYR B 950     -12.706  25.661   4.146  1.00  1.900          C  
ATOM  15250  CE2 TYR B 950     -14.185  26.442   5.871  1.00  1.900          C  
ATOM  15251  CZ  TYR B 950     -13.990  25.914   4.611  1.00  1.900          C  
ATOM  15252  OH  TYR B 950     -15.072  25.637   3.810  1.00  1.900          O  
ATOM  15253  H   TYR B 950     -12.089  29.040   6.520  1.00  1.600          H  
ATOM  15254  HA  TYR B 950      -9.370  28.425   7.606  1.00  1.640          H  
ATOM  15255 1HB  TYR B 950      -9.861  26.082   6.883  1.00  2.280          H  
ATOM  15256 2HB  TYR B 950     -10.946  26.673   8.110  1.00  2.280          H  
ATOM  15257  HD1 TYR B 950     -10.612  25.748   4.589  1.00  2.280          H  
ATOM  15258  HD2 TYR B 950     -13.262  27.142   7.665  1.00  2.280          H  
ATOM  15259  HE1 TYR B 950     -12.553  25.243   3.148  1.00  2.280          H  
ATOM  15260  HE2 TYR B 950     -15.197  26.642   6.229  1.00  2.280          H  
ATOM  15261  HH  TYR B 950     -14.766  25.264   2.976  1.00  2.280          H  
ATOM  15262  N   ASN B 951      -9.856  29.254   4.684  1.00  1.400          N  
ATOM  15263  CA  ASN B 951      -9.316  29.439   3.348  1.00  1.460          C  
ATOM  15264  C   ASN B 951      -9.546  30.882   2.931  1.00  1.900          C  
ATOM  15265  O   ASN B 951     -10.170  31.656   3.663  1.00  2.510          O  
ATOM  15266  CB  ASN B 951      -9.975  28.459   2.376  1.00  2.020          C  
ATOM  15267  CG  ASN B 951      -9.099  28.063   1.203  1.00  2.020          C  
ATOM  15268  OD1 ASN B 951      -8.313  28.886   0.707  1.00  2.020          O  
ATOM  15269  ND2 ASN B 951      -9.223  26.837   0.752  1.00  2.020          N  
ATOM  15270  H   ASN B 951     -10.562  29.889   5.025  1.00  1.680          H  
ATOM  15271  HA  ASN B 951      -8.239  29.263   3.367  1.00  1.750          H  
ATOM  15272 1HB  ASN B 951     -10.253  27.557   2.909  1.00  2.420          H  
ATOM  15273 2HB  ASN B 951     -10.894  28.903   1.989  1.00  2.420          H  
ATOM  15274 1HD2 ASN B 951      -8.666  26.532  -0.022  1.00  2.420          H  
ATOM  15275 2HD2 ASN B 951      -9.871  26.202   1.176  1.00  2.420          H  
ATOM  15276  N   LYS B 952      -9.113  31.247   1.734  1.00  2.150          N  
ATOM  15277  CA  LYS B 952      -9.337  32.601   1.235  1.00  2.730          C  
ATOM  15278  C   LYS B 952     -10.728  32.693   0.616  1.00  2.300          C  
ATOM  15279  O   LYS B 952     -10.887  32.824  -0.597  1.00  2.430          O  
ATOM  15280  CB  LYS B 952      -8.247  32.986   0.240  1.00  3.590          C  
ATOM  15281  CG  LYS B 952      -6.857  33.076   0.874  1.00  3.590          C  
ATOM  15282  CD  LYS B 952      -5.785  33.464  -0.139  1.00  3.590          C  
ATOM  15283  CE  LYS B 952      -4.407  33.552   0.521  1.00  3.590          C  
ATOM  15284  NZ  LYS B 952      -3.342  33.913  -0.458  1.00  3.590          N  
ATOM  15285  H   LYS B 952      -8.617  30.565   1.170  1.00  2.580          H  
ATOM  15286  HA  LYS B 952      -9.300  33.296   2.075  1.00  3.280          H  
ATOM  15287 1HB  LYS B 952      -8.209  32.247  -0.561  1.00  4.310          H  
ATOM  15288 2HB  LYS B 952      -8.484  33.951  -0.210  1.00  4.310          H  
ATOM  15289 1HG  LYS B 952      -6.877  33.816   1.674  1.00  4.310          H  
ATOM  15290 2HG  LYS B 952      -6.601  32.110   1.310  1.00  4.310          H  
ATOM  15291 1HD  LYS B 952      -5.754  32.718  -0.934  1.00  4.310          H  
ATOM  15292 2HD  LYS B 952      -6.032  34.430  -0.577  1.00  4.310          H  
ATOM  15293 1HE  LYS B 952      -4.436  34.307   1.305  1.00  4.310          H  
ATOM  15294 2HE  LYS B 952      -4.164  32.588   0.967  1.00  4.310          H  
ATOM  15295 1HZ  LYS B 952      -2.450  33.960   0.017  1.00  4.310          H  
ATOM  15296 2HZ  LYS B 952      -3.297  33.212  -1.186  1.00  4.310          H  
ATOM  15297 3HZ  LYS B 952      -3.549  34.811  -0.870  1.00  4.310          H  
ATOM  15298  N   ASP B 953     -11.723  32.594   1.488  1.00  2.130          N  
ATOM  15299  CA  ASP B 953     -13.135  32.546   1.143  1.00  2.120          C  
ATOM  15300  C   ASP B 953     -13.990  33.006   2.325  1.00  2.230          C  
ATOM  15301  O   ASP B 953     -13.469  33.345   3.388  1.00  2.900          O  
ATOM  15302  CB  ASP B 953     -13.513  31.109   0.726  1.00  2.970          C  
ATOM  15303  CG  ASP B 953     -14.742  31.007  -0.211  1.00  2.970          C  
ATOM  15304  OD1 ASP B 953     -15.465  31.980  -0.303  1.00  2.970          O  
ATOM  15305  OD2 ASP B 953     -14.954  29.971  -0.792  1.00  2.970          O  
ATOM  15306  H   ASP B 953     -11.437  32.499   2.466  1.00  2.560          H  
ATOM  15307  HA  ASP B 953     -13.313  33.218   0.304  1.00  2.540          H  
ATOM  15308 1HB  ASP B 953     -12.661  30.645   0.226  1.00  3.570          H  
ATOM  15309 2HB  ASP B 953     -13.717  30.524   1.627  1.00  3.570          H  
ATOM  15310  N   LYS B 954     -15.301  33.008   2.140  1.00  2.130          N  
ATOM  15311  CA  LYS B 954     -16.247  33.388   3.180  1.00  2.460          C  
ATOM  15312  C   LYS B 954     -15.962  32.612   4.479  1.00  2.030          C  
ATOM  15313  O   LYS B 954     -15.822  31.387   4.430  1.00  1.900          O  
ATOM  15314  CB  LYS B 954     -17.679  33.069   2.722  1.00  3.310          C  
ATOM  15315  CG  LYS B 954     -18.777  33.458   3.715  1.00  3.310          C  
ATOM  15316  CD  LYS B 954     -20.168  33.086   3.220  1.00  3.310          C  
ATOM  15317  CE  LYS B 954     -21.244  33.552   4.207  1.00  3.310          C  
ATOM  15318  NZ  LYS B 954     -21.238  32.754   5.491  1.00  3.310          N  
ATOM  15319  H   LYS B 954     -15.638  32.741   1.212  1.00  2.560          H  
ATOM  15320  HA  LYS B 954     -16.144  34.457   3.329  1.00  2.950          H  
ATOM  15321 1HB  LYS B 954     -17.877  33.579   1.778  1.00  3.970          H  
ATOM  15322 2HB  LYS B 954     -17.762  31.997   2.530  1.00  3.970          H  
ATOM  15323 1HG  LYS B 954     -18.598  32.958   4.665  1.00  3.970          H  
ATOM  15324 2HG  LYS B 954     -18.750  34.532   3.877  1.00  3.970          H  
ATOM  15325 1HD  LYS B 954     -20.351  33.548   2.248  1.00  3.970          H  
ATOM  15326 2HD  LYS B 954     -20.235  32.003   3.108  1.00  3.970          H  
ATOM  15327 1HE  LYS B 954     -21.073  34.599   4.446  1.00  3.970          H  
ATOM  15328 2HE  LYS B 954     -22.223  33.452   3.737  1.00  3.970          H  
ATOM  15329 1HZ  LYS B 954     -21.968  33.110   6.094  1.00  3.970          H  
ATOM  15330 2HZ  LYS B 954     -21.414  31.781   5.292  1.00  3.970          H  
ATOM  15331 3HZ  LYS B 954     -20.336  32.836   5.971  1.00  3.970          H  
ATOM  15332  N   PRO B 955     -15.880  33.273   5.653  1.00  1.990          N  
ATOM  15333  CA  PRO B 955     -15.640  32.644   6.937  1.00  1.730          C  
ATOM  15334  C   PRO B 955     -16.823  31.798   7.379  1.00  1.600          C  
ATOM  15335  O   PRO B 955     -17.971  32.081   7.014  1.00  1.830          O  
ATOM  15336  CB  PRO B 955     -15.404  33.835   7.875  1.00  2.590          C  
ATOM  15337  CG  PRO B 955     -16.135  34.984   7.237  1.00  2.590          C  
ATOM  15338  CD  PRO B 955     -16.008  34.747   5.730  1.00  2.590          C  
ATOM  15339  HA  PRO B 955     -14.745  32.022   6.855  1.00  2.080          H  
ATOM  15340 1HB  PRO B 955     -15.797  33.591   8.876  1.00  3.110          H  
ATOM  15341 2HB  PRO B 955     -14.325  34.018   7.993  1.00  3.110          H  
ATOM  15342 1HG  PRO B 955     -17.183  34.990   7.584  1.00  3.110          H  
ATOM  15343 2HG  PRO B 955     -15.688  35.937   7.565  1.00  3.110          H  
ATOM  15344 1HD  PRO B 955     -16.925  35.103   5.260  1.00  3.110          H  
ATOM  15345 2HD  PRO B 955     -15.101  35.234   5.326  1.00  3.110          H  
ATOM  15346  N   THR B 956     -16.527  30.796   8.201  1.00  1.340          N  
ATOM  15347  CA  THR B 956     -17.515  29.917   8.812  1.00  1.220          C  
ATOM  15348  C   THR B 956     -18.254  30.668   9.891  1.00  1.160          C  
ATOM  15349  O   THR B 956     -19.477  30.609   9.987  1.00  1.140          O  
ATOM  15350  CB  THR B 956     -16.863  28.671   9.456  1.00  1.760          C  
ATOM  15351  OG1 THR B 956     -16.178  27.912   8.453  1.00  1.760          O  
ATOM  15352  CG2 THR B 956     -17.941  27.803  10.112  1.00  1.760          C  
ATOM  15353  H   THR B 956     -15.555  30.667   8.462  1.00  1.610          H  
ATOM  15354  HA  THR B 956     -18.228  29.601   8.052  1.00  1.460          H  
ATOM  15355  HB  THR B 956     -16.140  28.987  10.211  1.00  2.110          H  
ATOM  15356  HG1 THR B 956     -15.643  27.236   8.880  1.00  2.110          H  
ATOM  15357 1HG2 THR B 956     -17.479  26.935  10.550  1.00  2.110          H  
ATOM  15358 2HG2 THR B 956     -18.457  28.360  10.888  1.00  2.110          H  
ATOM  15359 3HG2 THR B 956     -18.661  27.487   9.358  1.00  2.110          H  
ATOM  15360  N   LEU B 957     -17.483  31.309  10.759  1.00  1.150          N  
ATOM  15361  CA  LEU B 957     -18.047  32.055  11.871  1.00  1.130          C  
ATOM  15362  C   LEU B 957     -17.871  33.540  11.680  1.00  1.200          C  
ATOM  15363  O   LEU B 957     -16.834  33.985  11.177  1.00  1.250          O  
ATOM  15364  CB  LEU B 957     -17.388  31.700  13.202  1.00  1.590          C  
ATOM  15365  CG  LEU B 957     -17.391  30.254  13.668  1.00  1.590          C  
ATOM  15366  CD1 LEU B 957     -16.607  30.218  14.946  1.00  1.590          C  
ATOM  15367  CD2 LEU B 957     -18.800  29.731  13.879  1.00  1.590          C  
ATOM  15368  H   LEU B 957     -16.476  31.294  10.575  1.00  1.380          H  
ATOM  15369  HA  LEU B 957     -19.105  31.856  11.932  1.00  1.360          H  
ATOM  15370 1HB  LEU B 957     -16.361  32.008  13.158  1.00  1.910          H  
ATOM  15371 2HB  LEU B 957     -17.876  32.301  13.982  1.00  1.910          H  
ATOM  15372  HG  LEU B 957     -16.891  29.637  12.935  1.00  1.910          H  
ATOM  15373 1HD1 LEU B 957     -16.547  29.207  15.321  1.00  1.910          H  
ATOM  15374 2HD1 LEU B 957     -15.617  30.593  14.748  1.00  1.910          H  
ATOM  15375 3HD1 LEU B 957     -17.090  30.846  15.686  1.00  1.910          H  
ATOM  15376 1HD2 LEU B 957     -18.755  28.712  14.231  1.00  1.910          H  
ATOM  15377 2HD2 LEU B 957     -19.316  30.341  14.614  1.00  1.910          H  
ATOM  15378 3HD2 LEU B 957     -19.334  29.754  12.947  1.00  1.910          H  
ATOM  15379  N   THR B 958     -18.833  34.297  12.187  1.00  1.210          N  
ATOM  15380  CA  THR B 958     -18.756  35.751  12.260  1.00  1.310          C  
ATOM  15381  C   THR B 958     -18.510  36.105  13.702  1.00  1.340          C  
ATOM  15382  O   THR B 958     -18.211  35.222  14.491  1.00  1.940          O  
ATOM  15383  CB  THR B 958     -19.974  36.505  11.684  1.00  1.790          C  
ATOM  15384  OG1 THR B 958     -19.653  37.911  11.659  1.00  1.790          O  
ATOM  15385  CG2 THR B 958     -21.230  36.279  12.479  1.00  1.790          C  
ATOM  15386  H   THR B 958     -19.654  33.829  12.586  1.00  1.450          H  
ATOM  15387  HA  THR B 958     -17.891  36.083  11.688  1.00  1.570          H  
ATOM  15388  HB  THR B 958     -20.141  36.167  10.663  1.00  2.150          H  
ATOM  15389  HG1 THR B 958     -20.304  38.383  11.123  1.00  2.150          H  
ATOM  15390 1HG2 THR B 958     -22.044  36.832  12.017  1.00  2.150          H  
ATOM  15391 2HG2 THR B 958     -21.451  35.237  12.457  1.00  2.150          H  
ATOM  15392 3HG2 THR B 958     -21.123  36.603  13.509  1.00  2.150          H  
ATOM  15393  N   GLY B 959     -18.623  37.365  14.057  1.00  1.380          N  
ATOM  15394  CA  GLY B 959     -18.247  37.806  15.401  1.00  1.350          C  
ATOM  15395  C   GLY B 959     -19.074  37.214  16.553  1.00  1.280          C  
ATOM  15396  O   GLY B 959     -20.063  37.806  16.996  1.00  1.310          O  
ATOM  15397  H   GLY B 959     -18.937  38.019  13.344  1.00  1.660          H  
ATOM  15398 1HA  GLY B 959     -17.202  37.541  15.552  1.00  1.620          H  
ATOM  15399 2HA  GLY B 959     -18.295  38.892  15.445  1.00  1.620          H  
ATOM  15400  N   ILE B 960     -18.651  36.035  17.031  1.00  1.250          N  
ATOM  15401  CA  ILE B 960     -19.246  35.346  18.171  1.00  1.210          C  
ATOM  15402  C   ILE B 960     -18.939  36.134  19.443  1.00  1.190          C  
ATOM  15403  O   ILE B 960     -17.781  36.475  19.722  1.00  1.180          O  
ATOM  15404  CB  ILE B 960     -18.657  33.898  18.351  1.00  1.710          C  
ATOM  15405  CG1 ILE B 960     -18.895  32.990  17.072  1.00  1.710          C  
ATOM  15406  CG2 ILE B 960     -19.168  33.181  19.669  1.00  1.710          C  
ATOM  15407  CD1 ILE B 960     -20.324  32.759  16.629  1.00  1.710          C  
ATOM  15408  H   ILE B 960     -17.859  35.595  16.547  1.00  1.500          H  
ATOM  15409  HA  ILE B 960     -20.322  35.307  18.041  1.00  1.450          H  
ATOM  15410  HB  ILE B 960     -17.581  33.998  18.432  1.00  2.050          H  
ATOM  15411 1HG1 ILE B 960     -18.354  33.434  16.238  1.00  2.050          H  
ATOM  15412 2HG1 ILE B 960     -18.462  32.017  17.280  1.00  2.050          H  
ATOM  15413 1HG2 ILE B 960     -18.679  32.209  19.761  1.00  2.050          H  
ATOM  15414 2HG2 ILE B 960     -18.920  33.780  20.544  1.00  2.050          H  
ATOM  15415 3HG2 ILE B 960     -20.236  33.034  19.639  1.00  2.050          H  
ATOM  15416 1HD1 ILE B 960     -20.330  32.118  15.757  1.00  2.050          H  
ATOM  15417 2HD1 ILE B 960     -20.878  32.282  17.422  1.00  2.050          H  
ATOM  15418 3HD1 ILE B 960     -20.785  33.708  16.366  1.00  2.050          H  
ATOM  15419  N   ASN B 961     -19.982  36.407  20.220  1.00  1.210          N  
ATOM  15420  CA  ASN B 961     -19.880  37.129  21.482  1.00  1.210          C  
ATOM  15421  C   ASN B 961     -20.568  36.317  22.548  1.00  1.170          C  
ATOM  15422  O   ASN B 961     -21.788  36.139  22.522  1.00  1.180          O  
ATOM  15423  CB  ASN B 961     -20.431  38.527  21.359  1.00  1.690          C  
ATOM  15424  CG  ASN B 961     -19.518  39.364  20.543  1.00  1.690          C  
ATOM  15425  OD1 ASN B 961     -18.445  39.707  21.061  1.00  1.690          O  
ATOM  15426  ND2 ASN B 961     -19.878  39.706  19.337  1.00  1.690          N  
ATOM  15427  H   ASN B 961     -20.895  36.097  19.914  1.00  1.450          H  
ATOM  15428  HA  ASN B 961     -18.830  37.202  21.764  1.00  1.450          H  
ATOM  15429 1HB  ASN B 961     -21.415  38.498  20.890  1.00  2.030          H  
ATOM  15430 2HB  ASN B 961     -20.541  38.968  22.349  1.00  2.030          H  
ATOM  15431 1HD2 ASN B 961     -19.269  40.293  18.780  1.00  2.030          H  
ATOM  15432 2HD2 ASN B 961     -20.760  39.402  18.968  1.00  2.030          H  
ATOM  15433  N   PHE B 962     -19.763  35.767  23.444  1.00  1.120          N  
ATOM  15434  CA  PHE B 962     -20.268  34.818  24.421  1.00  1.090          C  
ATOM  15435  C   PHE B 962     -19.343  34.582  25.619  1.00  1.090          C  
ATOM  15436  O   PHE B 962     -18.123  34.749  25.512  1.00  1.150          O  
ATOM  15437  CB  PHE B 962     -20.543  33.505  23.687  1.00  1.540          C  
ATOM  15438  CG  PHE B 962     -21.124  32.511  24.524  1.00  1.540          C  
ATOM  15439  CD1 PHE B 962     -22.434  32.611  24.902  1.00  1.540          C  
ATOM  15440  CD2 PHE B 962     -20.386  31.450  24.942  1.00  1.540          C  
ATOM  15441  CE1 PHE B 962     -22.981  31.683  25.714  1.00  1.540          C  
ATOM  15442  CE2 PHE B 962     -20.941  30.534  25.728  1.00  1.540          C  
ATOM  15443  CZ  PHE B 962     -22.240  30.661  26.133  1.00  1.540          C  
ATOM  15444  H   PHE B 962     -18.772  36.035  23.424  1.00  1.340          H  
ATOM  15445  HA  PHE B 962     -21.213  35.207  24.805  1.00  1.310          H  
ATOM  15446 1HB  PHE B 962     -21.226  33.677  22.856  1.00  1.850          H  
ATOM  15447 2HB  PHE B 962     -19.623  33.113  23.271  1.00  1.850          H  
ATOM  15448  HD1 PHE B 962     -23.024  33.455  24.549  1.00  1.850          H  
ATOM  15449  HD2 PHE B 962     -19.350  31.354  24.634  1.00  1.850          H  
ATOM  15450  HE1 PHE B 962     -24.010  31.762  26.030  1.00  1.850          H  
ATOM  15451  HE2 PHE B 962     -20.359  29.697  26.040  1.00  1.850          H  
ATOM  15452  HZ  PHE B 962     -22.681  29.927  26.787  1.00  1.850          H  
ATOM  15453  N   SER B 963     -19.909  34.174  26.761  1.00  1.050          N  
ATOM  15454  CA  SER B 963     -19.065  33.802  27.894  1.00  1.070          C  
ATOM  15455  C   SER B 963     -19.677  32.722  28.788  1.00  1.010          C  
ATOM  15456  O   SER B 963     -20.899  32.613  28.933  1.00  0.990          O  
ATOM  15457  CB  SER B 963     -18.761  35.022  28.739  1.00  1.490          C  
ATOM  15458  OG  SER B 963     -19.924  35.516  29.352  1.00  1.490          O  
ATOM  15459  H   SER B 963     -20.914  34.084  26.841  1.00  1.260          H  
ATOM  15460  HA  SER B 963     -18.136  33.409  27.495  1.00  1.280          H  
ATOM  15461 1HB  SER B 963     -18.023  34.758  29.500  1.00  1.790          H  
ATOM  15462 2HB  SER B 963     -18.320  35.793  28.112  1.00  1.790          H  
ATOM  15463  HG  SER B 963     -19.650  36.284  29.856  1.00  1.790          H  
ATOM  15464  N   VAL B 964     -18.784  31.948  29.426  1.00  0.980          N  
ATOM  15465  CA  VAL B 964     -19.134  30.882  30.369  1.00  0.910          C  
ATOM  15466  C   VAL B 964     -18.296  31.038  31.652  1.00  0.870          C  
ATOM  15467  O   VAL B 964     -17.066  31.114  31.577  1.00  0.890          O  
ATOM  15468  CB  VAL B 964     -18.820  29.512  29.717  1.00  1.300          C  
ATOM  15469  CG1 VAL B 964     -19.209  28.399  30.573  1.00  1.300          C  
ATOM  15470  CG2 VAL B 964     -19.483  29.400  28.471  1.00  1.300          C  
ATOM  15471  H   VAL B 964     -17.796  32.135  29.226  1.00  1.180          H  
ATOM  15472  HA  VAL B 964     -20.194  30.952  30.620  1.00  1.090          H  
ATOM  15473  HB  VAL B 964     -17.748  29.436  29.570  1.00  1.560          H  
ATOM  15474 1HG1 VAL B 964     -18.959  27.456  30.086  1.00  1.560          H  
ATOM  15475 2HG1 VAL B 964     -18.694  28.470  31.523  1.00  1.560          H  
ATOM  15476 3HG1 VAL B 964     -20.275  28.442  30.720  1.00  1.560          H  
ATOM  15477 1HG2 VAL B 964     -19.231  28.450  28.042  1.00  1.560          H  
ATOM  15478 2HG2 VAL B 964     -20.559  29.469  28.621  1.00  1.560          H  
ATOM  15479 3HG2 VAL B 964     -19.146  30.187  27.825  1.00  1.560          H  
ATOM  15480  N   LYS B 965     -18.914  31.056  32.836  1.00  0.840          N  
ATOM  15481  CA  LYS B 965     -18.103  31.203  34.048  1.00  0.820          C  
ATOM  15482  C   LYS B 965     -17.676  29.846  34.581  1.00  0.780          C  
ATOM  15483  O   LYS B 965     -18.227  28.822  34.181  1.00  0.720          O  
ATOM  15484  CB  LYS B 965     -18.843  32.002  35.112  1.00  1.160          C  
ATOM  15485  CG  LYS B 965     -19.086  33.458  34.724  1.00  1.160          C  
ATOM  15486  CD  LYS B 965     -19.778  34.235  35.848  1.00  1.160          C  
ATOM  15487  CE  LYS B 965     -20.009  35.693  35.460  1.00  1.160          C  
ATOM  15488  NZ  LYS B 965     -20.687  36.461  36.546  1.00  1.160          N  
ATOM  15489  H   LYS B 965     -19.941  30.947  32.933  1.00  1.010          H  
ATOM  15490  HA  LYS B 965     -17.197  31.753  33.794  1.00  0.980          H  
ATOM  15491 1HB  LYS B 965     -19.813  31.533  35.301  1.00  1.390          H  
ATOM  15492 2HB  LYS B 965     -18.279  31.981  36.044  1.00  1.390          H  
ATOM  15493 1HG  LYS B 965     -18.128  33.927  34.496  1.00  1.390          H  
ATOM  15494 2HG  LYS B 965     -19.706  33.488  33.827  1.00  1.390          H  
ATOM  15495 1HD  LYS B 965     -20.739  33.769  36.071  1.00  1.390          H  
ATOM  15496 2HD  LYS B 965     -19.160  34.202  36.746  1.00  1.390          H  
ATOM  15497 1HE  LYS B 965     -19.050  36.161  35.245  1.00  1.390          H  
ATOM  15498 2HE  LYS B 965     -20.629  35.730  34.565  1.00  1.390          H  
ATOM  15499 1HZ  LYS B 965     -20.820  37.419  36.248  1.00  1.390          H  
ATOM  15500 2HZ  LYS B 965     -21.586  36.045  36.747  1.00  1.390          H  
ATOM  15501 3HZ  LYS B 965     -20.116  36.447  37.380  1.00  1.390          H  
ATOM  15502  N   HIS B 966     -16.706  29.825  35.489  1.00  0.810          N  
ATOM  15503  CA  HIS B 966     -16.260  28.556  36.042  1.00  0.810          C  
ATOM  15504  C   HIS B 966     -17.419  27.729  36.570  1.00  0.820          C  
ATOM  15505  O   HIS B 966     -18.189  28.174  37.424  1.00  0.870          O  
ATOM  15506  CB  HIS B 966     -15.253  28.772  37.181  1.00  1.130          C  
ATOM  15507  CG  HIS B 966     -14.740  27.486  37.828  1.00  1.130          C  
ATOM  15508  ND1 HIS B 966     -14.311  27.444  39.143  1.00  1.130          N  
ATOM  15509  CD2 HIS B 966     -14.598  26.219  37.354  1.00  1.130          C  
ATOM  15510  CE1 HIS B 966     -13.932  26.211  39.442  1.00  1.130          C  
ATOM  15511  NE2 HIS B 966     -14.097  25.456  38.378  1.00  1.130          N  
ATOM  15512  H   HIS B 966     -16.269  30.694  35.778  1.00  0.970          H  
ATOM  15513  HA  HIS B 966     -15.760  27.991  35.267  1.00  0.970          H  
ATOM  15514 1HB  HIS B 966     -14.389  29.309  36.792  1.00  1.360          H  
ATOM  15515 2HB  HIS B 966     -15.703  29.390  37.954  1.00  1.360          H  
ATOM  15516  HD2 HIS B 966     -14.829  25.860  36.350  1.00  1.360          H  
ATOM  15517  HE1 HIS B 966     -13.550  25.876  40.404  1.00  1.360          H  
ATOM  15518  HE2 HIS B 966     -13.890  24.462  38.311  1.00  1.360          H  
ATOM  15519  N   GLY B 967     -17.527  26.511  36.046  1.00  0.800          N  
ATOM  15520  CA  GLY B 967     -18.556  25.547  36.432  1.00  0.830          C  
ATOM  15521  C   GLY B 967     -19.827  25.590  35.572  1.00  0.810          C  
ATOM  15522  O   GLY B 967     -20.692  24.718  35.696  1.00  0.850          O  
ATOM  15523  H   GLY B 967     -16.849  26.259  35.324  1.00  0.960          H  
ATOM  15524 1HA  GLY B 967     -18.130  24.545  36.386  1.00  1.000          H  
ATOM  15525 2HA  GLY B 967     -18.822  25.720  37.473  1.00  1.000          H  
ATOM  15526  N   ASP B 968     -19.970  26.610  34.728  1.00  0.780          N  
ATOM  15527  CA  ASP B 968     -21.131  26.714  33.857  1.00  0.810          C  
ATOM  15528  C   ASP B 968     -21.041  25.737  32.707  1.00  0.750          C  
ATOM  15529  O   ASP B 968     -19.953  25.432  32.202  1.00  0.720          O  
ATOM  15530  CB  ASP B 968     -21.316  28.115  33.268  1.00  1.120          C  
ATOM  15531  CG  ASP B 968     -21.916  29.175  34.127  1.00  1.120          C  
ATOM  15532  OD1 ASP B 968     -22.611  28.868  35.071  1.00  1.120          O  
ATOM  15533  OD2 ASP B 968     -21.680  30.343  33.803  1.00  1.120          O  
ATOM  15534  H   ASP B 968     -19.237  27.319  34.666  1.00  0.940          H  
ATOM  15535  HA  ASP B 968     -22.019  26.472  34.440  1.00  0.970          H  
ATOM  15536 1HB  ASP B 968     -20.352  28.478  33.023  1.00  1.350          H  
ATOM  15537 2HB  ASP B 968     -21.896  28.047  32.349  1.00  1.350          H  
ATOM  15538  N   VAL B 969     -22.208  25.340  32.240  1.00  0.770          N  
ATOM  15539  CA  VAL B 969     -22.330  24.484  31.080  1.00  0.770          C  
ATOM  15540  C   VAL B 969     -23.101  25.212  30.004  1.00  0.800          C  
ATOM  15541  O   VAL B 969     -24.206  25.724  30.260  1.00  0.850          O  
ATOM  15542  CB  VAL B 969     -23.055  23.169  31.437  1.00  1.080          C  
ATOM  15543  CG1 VAL B 969     -23.207  22.273  30.167  1.00  1.080          C  
ATOM  15544  CG2 VAL B 969     -22.274  22.456  32.541  1.00  1.080          C  
ATOM  15545  H   VAL B 969     -23.034  25.641  32.739  1.00  0.920          H  
ATOM  15546  HA  VAL B 969     -21.336  24.245  30.702  1.00  0.920          H  
ATOM  15547  HB  VAL B 969     -24.053  23.394  31.799  1.00  1.290          H  
ATOM  15548 1HG1 VAL B 969     -23.724  21.355  30.435  1.00  1.290          H  
ATOM  15549 2HG1 VAL B 969     -23.781  22.788  29.399  1.00  1.290          H  
ATOM  15550 3HG1 VAL B 969     -22.222  22.031  29.771  1.00  1.290          H  
ATOM  15551 1HG2 VAL B 969     -22.782  21.536  32.814  1.00  1.290          H  
ATOM  15552 2HG2 VAL B 969     -21.274  22.226  32.191  1.00  1.290          H  
ATOM  15553 3HG2 VAL B 969     -22.198  23.095  33.420  1.00  1.290          H  
ATOM  15554  N   VAL B 970     -22.527  25.227  28.808  1.00  0.780          N  
ATOM  15555  CA  VAL B 970     -23.173  25.804  27.654  1.00  0.800          C  
ATOM  15556  C   VAL B 970     -23.411  24.770  26.578  1.00  0.800          C  
ATOM  15557  O   VAL B 970     -22.523  23.981  26.251  1.00  0.780          O  
ATOM  15558  CB  VAL B 970     -22.390  26.993  27.060  1.00  1.110          C  
ATOM  15559  CG1 VAL B 970     -21.020  26.637  26.790  1.00  1.110          C  
ATOM  15560  CG2 VAL B 970     -23.020  27.407  25.686  1.00  1.110          C  
ATOM  15561  H   VAL B 970     -21.598  24.800  28.712  1.00  0.940          H  
ATOM  15562  HA  VAL B 970     -24.114  26.182  27.991  1.00  0.960          H  
ATOM  15563  HB  VAL B 970     -22.406  27.815  27.768  1.00  1.330          H  
ATOM  15564 1HG1 VAL B 970     -20.538  27.489  26.385  1.00  1.330          H  
ATOM  15565 2HG1 VAL B 970     -20.519  26.339  27.705  1.00  1.330          H  
ATOM  15566 3HG1 VAL B 970     -20.989  25.847  26.079  1.00  1.330          H  
ATOM  15567 1HG2 VAL B 970     -22.480  28.210  25.254  1.00  1.330          H  
ATOM  15568 2HG2 VAL B 970     -22.976  26.587  24.976  1.00  1.330          H  
ATOM  15569 3HG2 VAL B 970     -24.060  27.704  25.826  1.00  1.330          H  
ATOM  15570  N   ALA B 971     -24.621  24.763  26.050  1.00  0.870          N  
ATOM  15571  CA  ALA B 971     -24.928  23.866  24.955  1.00  0.880          C  
ATOM  15572  C   ALA B 971     -24.772  24.637  23.665  1.00  0.840          C  
ATOM  15573  O   ALA B 971     -25.144  25.811  23.599  1.00  0.860          O  
ATOM  15574  CB  ALA B 971     -26.324  23.284  25.074  1.00  1.230          C  
ATOM  15575  H   ALA B 971     -25.283  25.468  26.391  1.00  1.040          H  
ATOM  15576  HA  ALA B 971     -24.204  23.063  24.950  1.00  1.060          H  
ATOM  15577 1HB  ALA B 971     -26.508  22.616  24.227  1.00  1.470          H  
ATOM  15578 2HB  ALA B 971     -26.413  22.723  26.001  1.00  1.470          H  
ATOM  15579 3HB  ALA B 971     -27.038  24.077  25.066  1.00  1.470          H  
ATOM  15580  N   ILE B 972     -24.261  23.987  22.631  1.00  0.830          N  
ATOM  15581  CA  ILE B 972     -24.139  24.625  21.332  1.00  0.840          C  
ATOM  15582  C   ILE B 972     -25.124  23.957  20.382  1.00  0.870          C  
ATOM  15583  O   ILE B 972     -25.062  22.743  20.135  1.00  0.880          O  
ATOM  15584  CB  ILE B 972     -22.706  24.504  20.767  1.00  1.170          C  
ATOM  15585  CG1 ILE B 972     -21.675  25.134  21.734  1.00  1.170          C  
ATOM  15586  CG2 ILE B 972     -22.637  25.195  19.386  1.00  1.170          C  
ATOM  15587  CD1 ILE B 972     -20.222  24.856  21.346  1.00  1.170          C  
ATOM  15588  H   ILE B 972     -23.952  23.024  22.757  1.00  1.000          H  
ATOM  15589  HA  ILE B 972     -24.402  25.681  21.417  1.00  1.010          H  
ATOM  15590  HB  ILE B 972     -22.463  23.475  20.667  1.00  1.410          H  
ATOM  15591 1HG1 ILE B 972     -21.842  26.195  21.770  1.00  1.410          H  
ATOM  15592 2HG1 ILE B 972     -21.836  24.727  22.737  1.00  1.410          H  
ATOM  15593 1HG2 ILE B 972     -21.652  25.100  18.956  1.00  1.410          H  
ATOM  15594 2HG2 ILE B 972     -23.348  24.735  18.723  1.00  1.410          H  
ATOM  15595 3HG2 ILE B 972     -22.883  26.255  19.497  1.00  1.410          H  
ATOM  15596 1HD1 ILE B 972     -19.559  25.306  22.048  1.00  1.410          H  
ATOM  15597 2HD1 ILE B 972     -20.058  23.783  21.339  1.00  1.410          H  
ATOM  15598 3HD1 ILE B 972     -19.992  25.257  20.368  1.00  1.410          H  
ATOM  15599  N   VAL B 973     -26.056  24.744  19.870  1.00  0.890          N  
ATOM  15600  CA  VAL B 973     -27.080  24.191  18.991  1.00  0.890          C  
ATOM  15601  C   VAL B 973     -27.231  25.040  17.723  1.00  0.950          C  
ATOM  15602  O   VAL B 973     -27.117  26.266  17.774  1.00  0.980          O  
ATOM  15603  CB  VAL B 973     -28.404  24.050  19.779  1.00  1.250          C  
ATOM  15604  CG1 VAL B 973     -28.914  25.396  20.184  1.00  1.250          C  
ATOM  15605  CG2 VAL B 973     -29.428  23.286  18.980  1.00  1.250          C  
ATOM  15606  H   VAL B 973     -26.042  25.744  20.114  1.00  1.070          H  
ATOM  15607  HA  VAL B 973     -26.772  23.187  18.693  1.00  1.070          H  
ATOM  15608  HB  VAL B 973     -28.193  23.497  20.699  1.00  1.500          H  
ATOM  15609 1HG1 VAL B 973     -29.803  25.265  20.770  1.00  1.500          H  
ATOM  15610 2HG1 VAL B 973     -28.154  25.897  20.772  1.00  1.500          H  
ATOM  15611 3HG1 VAL B 973     -29.143  25.995  19.309  1.00  1.500          H  
ATOM  15612 1HG2 VAL B 973     -30.336  23.173  19.569  1.00  1.500          H  
ATOM  15613 2HG2 VAL B 973     -29.656  23.822  18.074  1.00  1.500          H  
ATOM  15614 3HG2 VAL B 973     -29.027  22.296  18.736  1.00  1.500          H  
ATOM  15615  N   GLY B 974     -27.492  24.376  16.600  1.00  1.020          N  
ATOM  15616  CA  GLY B 974     -27.686  25.013  15.298  1.00  1.080          C  
ATOM  15617  C   GLY B 974     -27.626  23.942  14.199  1.00  1.140          C  
ATOM  15618  O   GLY B 974     -27.053  22.878  14.427  1.00  1.130          O  
ATOM  15619  H   GLY B 974     -27.561  23.368  16.661  1.00  1.220          H  
ATOM  15620 1HA  GLY B 974     -28.632  25.549  15.290  1.00  1.300          H  
ATOM  15621 2HA  GLY B 974     -26.890  25.739  15.143  1.00  1.300          H  
ATOM  15622  N   PRO B 975     -28.093  24.235  12.980  1.00  1.200          N  
ATOM  15623  CA  PRO B 975     -28.207  23.342  11.830  1.00  1.280          C  
ATOM  15624  C   PRO B 975     -26.884  22.938  11.205  1.00  1.230          C  
ATOM  15625  O   PRO B 975     -25.846  23.559  11.467  1.00  1.160          O  
ATOM  15626  CB  PRO B 975     -29.016  24.180  10.839  1.00  1.920          C  
ATOM  15627  CG  PRO B 975     -28.702  25.606  11.200  1.00  1.920          C  
ATOM  15628  CD  PRO B 975     -28.560  25.601  12.706  1.00  1.920          C  
ATOM  15629  HA  PRO B 975     -28.771  22.450  12.134  1.00  1.540          H  
ATOM  15630 1HB  PRO B 975     -28.705  23.927   9.807  1.00  2.300          H  
ATOM  15631 2HB  PRO B 975     -30.083  23.935  10.919  1.00  2.300          H  
ATOM  15632 1HG  PRO B 975     -27.779  25.928  10.688  1.00  2.300          H  
ATOM  15633 2HG  PRO B 975     -29.497  26.275  10.843  1.00  2.300          H  
ATOM  15634 1HD  PRO B 975     -27.834  26.357  13.021  1.00  2.300          H  
ATOM  15635 2HD  PRO B 975     -29.530  25.753  13.152  1.00  2.300          H  
ATOM  15636  N   THR B 976     -26.927  21.900  10.380  1.00  1.270          N  
ATOM  15637  CA  THR B 976     -25.745  21.482   9.647  1.00  1.260          C  
ATOM  15638  C   THR B 976     -25.208  22.665   8.851  1.00  1.200          C  
ATOM  15639  O   THR B 976     -25.957  23.346   8.146  1.00  1.170          O  
ATOM  15640  CB  THR B 976     -26.061  20.278   8.721  1.00  1.770          C  
ATOM  15641  OG1 THR B 976     -26.496  19.169   9.518  1.00  1.770          O  
ATOM  15642  CG2 THR B 976     -24.842  19.861   7.887  1.00  1.770          C  
ATOM  15643  H   THR B 976     -27.814  21.397  10.242  1.00  1.520          H  
ATOM  15644  HA  THR B 976     -24.984  21.170  10.360  1.00  1.510          H  
ATOM  15645  HB  THR B 976     -26.870  20.557   8.066  1.00  2.120          H  
ATOM  15646  HG1 THR B 976     -26.870  18.484   8.951  1.00  2.120          H  
ATOM  15647 1HG2 THR B 976     -25.113  19.016   7.253  1.00  2.120          H  
ATOM  15648 2HG2 THR B 976     -24.514  20.684   7.252  1.00  2.120          H  
ATOM  15649 3HG2 THR B 976     -24.032  19.570   8.547  1.00  2.120          H  
ATOM  15650  N   GLY B 977     -23.903  22.916   8.998  1.00  1.210          N  
ATOM  15651  CA  GLY B 977     -23.208  24.024   8.345  1.00  1.180          C  
ATOM  15652  C   GLY B 977     -23.099  25.288   9.218  1.00  1.150          C  
ATOM  15653  O   GLY B 977     -22.366  26.213   8.874  1.00  1.160          O  
ATOM  15654  H   GLY B 977     -23.370  22.300   9.593  1.00  1.450          H  
ATOM  15655 1HA  GLY B 977     -22.208  23.695   8.060  1.00  1.420          H  
ATOM  15656 2HA  GLY B 977     -23.723  24.273   7.419  1.00  1.420          H  
ATOM  15657  N   ALA B 978     -23.785  25.309  10.375  1.00  1.130          N  
ATOM  15658  CA  ALA B 978     -23.803  26.457  11.297  1.00  1.120          C  
ATOM  15659  C   ALA B 978     -22.430  26.876  11.841  1.00  1.090          C  
ATOM  15660  O   ALA B 978     -22.216  28.069  12.070  1.00  1.090          O  
ATOM  15661  CB  ALA B 978     -24.725  26.160  12.472  1.00  1.570          C  
ATOM  15662  H   ALA B 978     -24.382  24.511  10.611  1.00  1.360          H  
ATOM  15663  HA  ALA B 978     -24.205  27.302  10.745  1.00  1.340          H  
ATOM  15664 1HB  ALA B 978     -24.795  27.014  13.126  1.00  1.890          H  
ATOM  15665 2HB  ALA B 978     -25.704  25.926  12.096  1.00  1.890          H  
ATOM  15666 3HB  ALA B 978     -24.347  25.314  13.031  1.00  1.890          H  
ATOM  15667  N   GLY B 979     -21.500  25.923  12.044  1.00  1.080          N  
ATOM  15668  CA  GLY B 979     -20.178  26.271  12.586  1.00  1.060          C  
ATOM  15669  C   GLY B 979     -19.949  25.860  14.050  1.00  1.000          C  
ATOM  15670  O   GLY B 979     -18.969  26.265  14.678  1.00  0.950          O  
ATOM  15671  H   GLY B 979     -21.719  24.964  11.819  1.00  1.300          H  
ATOM  15672 1HA  GLY B 979     -19.416  25.810  11.959  1.00  1.270          H  
ATOM  15673 2HA  GLY B 979     -20.037  27.345  12.491  1.00  1.270          H  
ATOM  15674  N   LYS B 980     -20.795  24.995  14.580  1.00  0.990          N  
ATOM  15675  CA  LYS B 980     -20.694  24.542  15.966  1.00  0.940          C  
ATOM  15676  C   LYS B 980     -19.296  23.983  16.286  1.00  0.910          C  
ATOM  15677  O   LYS B 980     -18.706  24.277  17.338  1.00  0.850          O  
ATOM  15678  CB  LYS B 980     -21.735  23.460  16.200  1.00  1.340          C  
ATOM  15679  CG  LYS B 980     -23.167  23.915  15.905  1.00  1.340          C  
ATOM  15680  CD  LYS B 980     -24.221  22.905  16.356  1.00  1.340          C  
ATOM  15681  CE  LYS B 980     -24.197  21.514  15.639  1.00  1.340          C  
ATOM  15682  NZ  LYS B 980     -24.651  21.579  14.239  1.00  1.340          N  
ATOM  15683  H   LYS B 980     -21.557  24.656  14.021  1.00  1.190          H  
ATOM  15684  HA  LYS B 980     -20.885  25.390  16.625  1.00  1.130          H  
ATOM  15685 1HB  LYS B 980     -21.497  22.602  15.583  1.00  1.600          H  
ATOM  15686 2HB  LYS B 980     -21.693  23.143  17.235  1.00  1.600          H  
ATOM  15687 1HG  LYS B 980     -23.354  24.871  16.391  1.00  1.600          H  
ATOM  15688 2HG  LYS B 980     -23.284  24.063  14.839  1.00  1.600          H  
ATOM  15689 1HD  LYS B 980     -24.214  22.793  17.426  1.00  1.600          H  
ATOM  15690 2HD  LYS B 980     -25.158  23.336  16.097  1.00  1.600          H  
ATOM  15691 1HE  LYS B 980     -23.203  21.095  15.655  1.00  1.600          H  
ATOM  15692 2HE  LYS B 980     -24.869  20.847  16.184  1.00  1.600          H  
ATOM  15693 1HZ  LYS B 980     -24.654  20.647  13.840  1.00  1.600          H  
ATOM  15694 2HZ  LYS B 980     -25.607  21.961  14.242  1.00  1.600          H  
ATOM  15695 3HZ  LYS B 980     -24.059  22.174  13.697  1.00  1.600          H  
ATOM  15696  N   SER B 981     -18.793  23.126  15.386  1.00  0.970          N  
ATOM  15697  CA  SER B 981     -17.489  22.481  15.540  1.00  0.960          C  
ATOM  15698  C   SER B 981     -16.334  23.469  15.434  1.00  0.950          C  
ATOM  15699  O   SER B 981     -15.226  23.189  15.901  1.00  0.880          O  
ATOM  15700  CB  SER B 981     -17.325  21.405  14.485  1.00  1.350          C  
ATOM  15701  OG  SER B 981     -17.208  21.963  13.192  1.00  1.350          O  
ATOM  15702  H   SER B 981     -19.324  22.924  14.553  1.00  1.160          H  
ATOM  15703  HA  SER B 981     -17.443  22.008  16.521  1.00  1.150          H  
ATOM  15704 1HB  SER B 981     -16.439  20.804  14.712  1.00  1.620          H  
ATOM  15705 2HB  SER B 981     -18.185  20.737  14.522  1.00  1.620          H  
ATOM  15706  HG  SER B 981     -17.191  21.215  12.586  1.00  1.620          H  
ATOM  15707  N   THR B 982     -16.577  24.630  14.819  1.00  1.040          N  
ATOM  15708  CA  THR B 982     -15.545  25.629  14.648  1.00  1.040          C  
ATOM  15709  C   THR B 982     -15.315  26.281  15.980  1.00  0.990          C  
ATOM  15710  O   THR B 982     -14.176  26.524  16.366  1.00  0.980          O  
ATOM  15711  CB  THR B 982     -15.880  26.650  13.566  1.00  1.460          C  
ATOM  15712  OG1 THR B 982     -16.031  25.975  12.310  1.00  1.460          O  
ATOM  15713  CG2 THR B 982     -14.753  27.632  13.457  1.00  1.460          C  
ATOM  15714  H   THR B 982     -17.517  24.854  14.511  1.00  1.250          H  
ATOM  15715  HA  THR B 982     -14.625  25.131  14.349  1.00  1.250          H  
ATOM  15716  HB  THR B 982     -16.798  27.166  13.813  1.00  1.750          H  
ATOM  15717  HG1 THR B 982     -16.826  25.441  12.333  1.00  1.750          H  
ATOM  15718 1HG2 THR B 982     -15.001  28.332  12.690  1.00  1.750          H  
ATOM  15719 2HG2 THR B 982     -14.604  28.159  14.390  1.00  1.750          H  
ATOM  15720 3HG2 THR B 982     -13.842  27.105  13.201  1.00  1.750          H  
ATOM  15721  N   ILE B 983     -16.403  26.539  16.697  1.00  0.960          N  
ATOM  15722  CA  ILE B 983     -16.303  27.173  18.000  1.00  0.920          C  
ATOM  15723  C   ILE B 983     -15.450  26.286  18.913  1.00  0.870          C  
ATOM  15724  O   ILE B 983     -14.527  26.780  19.574  1.00  0.870          O  
ATOM  15725  CB  ILE B 983     -17.708  27.410  18.582  1.00  1.300          C  
ATOM  15726  CG1 ILE B 983     -18.409  28.501  17.705  1.00  1.300          C  
ATOM  15727  CG2 ILE B 983     -17.624  27.818  20.056  1.00  1.300          C  
ATOM  15728  CD1 ILE B 983     -19.881  28.666  17.922  1.00  1.300          C  
ATOM  15729  H   ILE B 983     -17.311  26.331  16.268  1.00  1.150          H  
ATOM  15730  HA  ILE B 983     -15.806  28.133  17.888  1.00  1.100          H  
ATOM  15731  HB  ILE B 983     -18.292  26.495  18.497  1.00  1.560          H  
ATOM  15732 1HG1 ILE B 983     -17.925  29.459  17.888  1.00  1.560          H  
ATOM  15733 2HG1 ILE B 983     -18.270  28.237  16.662  1.00  1.560          H  
ATOM  15734 1HG2 ILE B 983     -18.610  27.976  20.444  1.00  1.560          H  
ATOM  15735 2HG2 ILE B 983     -17.137  27.040  20.647  1.00  1.560          H  
ATOM  15736 3HG2 ILE B 983     -17.058  28.730  20.117  1.00  1.560          H  
ATOM  15737 1HD1 ILE B 983     -20.256  29.437  17.246  1.00  1.560          H  
ATOM  15738 2HD1 ILE B 983     -20.381  27.721  17.710  1.00  1.560          H  
ATOM  15739 3HD1 ILE B 983     -20.083  28.962  18.938  1.00  1.560          H  
ATOM  15740  N   ILE B 984     -15.723  24.976  18.917  1.00  0.840          N  
ATOM  15741  CA  ILE B 984     -14.906  24.077  19.733  1.00  0.820          C  
ATOM  15742  C   ILE B 984     -13.447  24.069  19.259  1.00  0.840          C  
ATOM  15743  O   ILE B 984     -12.535  24.142  20.096  1.00  0.830          O  
ATOM  15744  CB  ILE B 984     -15.474  22.642  19.747  1.00  1.160          C  
ATOM  15745  CG1 ILE B 984     -16.891  22.612  20.439  1.00  1.160          C  
ATOM  15746  CG2 ILE B 984     -14.480  21.671  20.419  1.00  1.160          C  
ATOM  15747  CD1 ILE B 984     -16.994  23.027  21.895  1.00  1.160          C  
ATOM  15748  H   ILE B 984     -16.520  24.636  18.366  1.00  1.010          H  
ATOM  15749  HA  ILE B 984     -14.901  24.451  20.750  1.00  0.980          H  
ATOM  15750  HB  ILE B 984     -15.635  22.308  18.716  1.00  1.390          H  
ATOM  15751 1HG1 ILE B 984     -17.546  23.270  19.874  1.00  1.390          H  
ATOM  15752 2HG1 ILE B 984     -17.270  21.591  20.373  1.00  1.390          H  
ATOM  15753 1HG2 ILE B 984     -14.894  20.675  20.412  1.00  1.390          H  
ATOM  15754 2HG2 ILE B 984     -13.533  21.661  19.882  1.00  1.390          H  
ATOM  15755 3HG2 ILE B 984     -14.302  21.979  21.412  1.00  1.390          H  
ATOM  15756 1HD1 ILE B 984     -18.029  22.935  22.195  1.00  1.390          H  
ATOM  15757 2HD1 ILE B 984     -16.407  22.386  22.505  1.00  1.390          H  
ATOM  15758 3HD1 ILE B 984     -16.677  24.052  22.029  1.00  1.390          H  
ATOM  15759  N   ASN B 985     -13.217  23.988  17.938  1.00  0.870          N  
ATOM  15760  CA  ASN B 985     -11.859  23.994  17.417  1.00  0.900          C  
ATOM  15761  C   ASN B 985     -11.102  25.272  17.772  1.00  0.910          C  
ATOM  15762  O   ASN B 985      -9.900  25.224  18.063  1.00  0.950          O  
ATOM  15763  CB  ASN B 985     -11.863  23.750  15.924  1.00  1.250          C  
ATOM  15764  CG  ASN B 985     -12.034  22.293  15.562  1.00  1.250          C  
ATOM  15765  OD1 ASN B 985     -11.629  21.410  16.325  1.00  1.250          O  
ATOM  15766  ND2 ASN B 985     -12.635  22.009  14.435  1.00  1.250          N  
ATOM  15767  H   ASN B 985     -13.998  23.886  17.283  1.00  1.040          H  
ATOM  15768  HA  ASN B 985     -11.330  23.167  17.869  1.00  1.080          H  
ATOM  15769 1HB  ASN B 985     -12.675  24.313  15.480  1.00  1.500          H  
ATOM  15770 2HB  ASN B 985     -10.948  24.120  15.503  1.00  1.500          H  
ATOM  15771 1HD2 ASN B 985     -12.773  21.057  14.172  1.00  1.500          H  
ATOM  15772 2HD2 ASN B 985     -12.993  22.731  13.845  1.00  1.500          H  
ATOM  15773  N   LEU B 986     -11.773  26.416  17.800  1.00  0.910          N  
ATOM  15774  CA  LEU B 986     -11.088  27.630  18.204  1.00  0.920          C  
ATOM  15775  C   LEU B 986     -10.696  27.591  19.690  1.00  0.910          C  
ATOM  15776  O   LEU B 986      -9.563  27.914  20.054  1.00  0.930          O  
ATOM  15777  CB  LEU B 986     -11.986  28.838  17.946  1.00  1.280          C  
ATOM  15778  CG  LEU B 986     -12.245  29.245  16.496  1.00  1.280          C  
ATOM  15779  CD1 LEU B 986     -13.325  30.259  16.495  1.00  1.280          C  
ATOM  15780  CD2 LEU B 986     -10.998  29.852  15.888  1.00  1.280          C  
ATOM  15781  H   LEU B 986     -12.745  26.442  17.487  1.00  1.090          H  
ATOM  15782  HA  LEU B 986     -10.182  27.717  17.623  1.00  1.100          H  
ATOM  15783 1HB  LEU B 986     -12.955  28.638  18.408  1.00  1.540          H  
ATOM  15784 2HB  LEU B 986     -11.549  29.668  18.427  1.00  1.540          H  
ATOM  15785  HG  LEU B 986     -12.556  28.384  15.911  1.00  1.540          H  
ATOM  15786 1HD1 LEU B 986     -13.521  30.571  15.492  1.00  1.540          H  
ATOM  15787 2HD1 LEU B 986     -14.228  29.832  16.930  1.00  1.540          H  
ATOM  15788 3HD1 LEU B 986     -13.004  31.101  17.075  1.00  1.540          H  
ATOM  15789 1HD2 LEU B 986     -11.198  30.153  14.880  1.00  1.540          H  
ATOM  15790 2HD2 LEU B 986     -10.700  30.715  16.474  1.00  1.540          H  
ATOM  15791 3HD2 LEU B 986     -10.208  29.141  15.882  1.00  1.540          H  
ATOM  15792  N   LEU B 987     -11.598  27.113  20.554  1.00  0.880          N  
ATOM  15793  CA  LEU B 987     -11.329  27.075  21.996  1.00  0.880          C  
ATOM  15794  C   LEU B 987     -10.149  26.208  22.404  1.00  0.930          C  
ATOM  15795  O   LEU B 987      -9.394  26.579  23.300  1.00  1.010          O  
ATOM  15796  CB  LEU B 987     -12.573  26.593  22.741  1.00  1.230          C  
ATOM  15797  CG  LEU B 987     -13.743  27.554  22.817  1.00  1.230          C  
ATOM  15798  CD1 LEU B 987     -14.967  26.810  23.344  1.00  1.230          C  
ATOM  15799  CD2 LEU B 987     -13.380  28.691  23.776  1.00  1.230          C  
ATOM  15800  H   LEU B 987     -12.528  26.850  20.204  1.00  1.060          H  
ATOM  15801  HA  LEU B 987     -11.090  28.085  22.301  1.00  1.060          H  
ATOM  15802 1HB  LEU B 987     -12.930  25.694  22.241  1.00  1.480          H  
ATOM  15803 2HB  LEU B 987     -12.290  26.333  23.756  1.00  1.480          H  
ATOM  15804  HG  LEU B 987     -13.970  27.950  21.830  1.00  1.480          H  
ATOM  15805 1HD1 LEU B 987     -15.805  27.478  23.413  1.00  1.480          H  
ATOM  15806 2HD1 LEU B 987     -15.217  25.996  22.669  1.00  1.480          H  
ATOM  15807 3HD1 LEU B 987     -14.751  26.419  24.323  1.00  1.480          H  
ATOM  15808 1HD2 LEU B 987     -14.201  29.372  23.868  1.00  1.480          H  
ATOM  15809 2HD2 LEU B 987     -13.156  28.265  24.752  1.00  1.480          H  
ATOM  15810 3HD2 LEU B 987     -12.520  29.243  23.426  1.00  1.480          H  
ATOM  15811  N   MET B 988      -9.973  25.083  21.730  1.00  0.930          N  
ATOM  15812  CA  MET B 988      -8.882  24.136  21.996  1.00  0.990          C  
ATOM  15813  C   MET B 988      -7.595  24.445  21.214  1.00  0.980          C  
ATOM  15814  O   MET B 988      -6.643  23.657  21.268  1.00  1.010          O  
ATOM  15815  CB  MET B 988      -9.353  22.725  21.640  1.00  1.360          C  
ATOM  15816  CG  MET B 988      -9.631  22.553  20.171  1.00  1.360          C  
ATOM  15817  SD  MET B 988     -10.439  20.999  19.690  1.00  1.360          S  
ATOM  15818  CE  MET B 988      -9.099  19.884  19.509  1.00  1.360          C  
ATOM  15819  H   MET B 988     -10.695  24.845  21.037  1.00  1.120          H  
ATOM  15820  HA  MET B 988      -8.648  24.179  23.059  1.00  1.190          H  
ATOM  15821 1HB  MET B 988      -8.594  22.009  21.923  1.00  1.630          H  
ATOM  15822 2HB  MET B 988     -10.248  22.497  22.166  1.00  1.630          H  
ATOM  15823 1HG  MET B 988     -10.225  23.368  19.838  1.00  1.630          H  
ATOM  15824 2HG  MET B 988      -8.683  22.602  19.657  1.00  1.630          H  
ATOM  15825 1HE  MET B 988      -9.484  18.908  19.220  1.00  1.630          H  
ATOM  15826 2HE  MET B 988      -8.430  20.233  18.738  1.00  1.630          H  
ATOM  15827 3HE  MET B 988      -8.560  19.813  20.444  1.00  1.630          H  
ATOM  15828  N   LYS B 989      -7.590  25.556  20.462  1.00  0.960          N  
ATOM  15829  CA  LYS B 989      -6.515  25.969  19.558  1.00  0.970          C  
ATOM  15830  C   LYS B 989      -6.255  25.027  18.409  1.00  0.940          C  
ATOM  15831  O   LYS B 989      -5.119  24.915  17.945  1.00  0.930          O  
ATOM  15832  CB  LYS B 989      -5.175  26.234  20.259  1.00  1.350          C  
ATOM  15833  CG  LYS B 989      -5.125  27.457  21.089  1.00  1.350          C  
ATOM  15834  CD  LYS B 989      -3.704  27.682  21.603  1.00  1.350          C  
ATOM  15835  CE  LYS B 989      -3.597  29.024  22.223  1.00  1.350          C  
ATOM  15836  NZ  LYS B 989      -2.274  29.330  22.789  1.00  1.350          N  
ATOM  15837  H   LYS B 989      -8.401  26.186  20.488  1.00  1.150          H  
ATOM  15838  HA  LYS B 989      -6.831  26.915  19.107  1.00  1.160          H  
ATOM  15839 1HB  LYS B 989      -4.905  25.390  20.889  1.00  1.620          H  
ATOM  15840 2HB  LYS B 989      -4.391  26.338  19.510  1.00  1.620          H  
ATOM  15841 1HG  LYS B 989      -5.430  28.312  20.484  1.00  1.620          H  
ATOM  15842 2HG  LYS B 989      -5.817  27.364  21.913  1.00  1.620          H  
ATOM  15843 1HD  LYS B 989      -3.458  26.923  22.342  1.00  1.620          H  
ATOM  15844 2HD  LYS B 989      -2.994  27.613  20.784  1.00  1.620          H  
ATOM  15845 1HE  LYS B 989      -3.787  29.736  21.447  1.00  1.620          H  
ATOM  15846 2HE  LYS B 989      -4.349  29.126  23.003  1.00  1.620          H  
ATOM  15847 1HZ  LYS B 989      -2.313  30.299  23.148  1.00  1.620          H  
ATOM  15848 2HZ  LYS B 989      -2.060  28.687  23.537  1.00  1.620          H  
ATOM  15849 3HZ  LYS B 989      -1.536  29.296  22.105  1.00  1.620          H  
ATOM  15850  N   PHE B 990      -7.293  24.366  17.912  1.00  0.950          N  
ATOM  15851  CA  PHE B 990      -7.129  23.558  16.739  1.00  0.940          C  
ATOM  15852  C   PHE B 990      -7.059  24.626  15.667  1.00  0.930          C  
ATOM  15853  O   PHE B 990      -6.237  24.610  14.761  1.00  0.920          O  
ATOM  15854  CB  PHE B 990      -8.287  22.595  16.547  1.00  1.320          C  
ATOM  15855  CG  PHE B 990      -8.111  21.618  15.472  1.00  1.320          C  
ATOM  15856  CD1 PHE B 990      -7.288  20.527  15.664  1.00  1.320          C  
ATOM  15857  CD2 PHE B 990      -8.749  21.764  14.271  1.00  1.320          C  
ATOM  15858  CE1 PHE B 990      -7.102  19.606  14.668  1.00  1.320          C  
ATOM  15859  CE2 PHE B 990      -8.573  20.844  13.268  1.00  1.320          C  
ATOM  15860  CZ  PHE B 990      -7.747  19.763  13.465  1.00  1.320          C  
ATOM  15861  H   PHE B 990      -8.230  24.487  18.289  1.00  1.140          H  
ATOM  15862  HA  PHE B 990      -6.192  23.012  16.793  1.00  1.130          H  
ATOM  15863 1HB  PHE B 990      -8.461  22.064  17.447  1.00  1.580          H  
ATOM  15864 2HB  PHE B 990      -9.155  23.153  16.343  1.00  1.580          H  
ATOM  15865  HD1 PHE B 990      -6.778  20.408  16.618  1.00  1.580          H  
ATOM  15866  HD2 PHE B 990      -9.397  22.618  14.114  1.00  1.580          H  
ATOM  15867  HE1 PHE B 990      -6.443  18.755  14.826  1.00  1.580          H  
ATOM  15868  HE2 PHE B 990      -9.080  20.965  12.299  1.00  1.580          H  
ATOM  15869  HZ  PHE B 990      -7.608  19.037  12.654  1.00  1.580          H  
ATOM  15870  N   TYR B 991      -7.972  25.579  15.779  1.00  0.970          N  
ATOM  15871  CA  TYR B 991      -8.018  26.690  14.860  1.00  0.980          C  
ATOM  15872  C   TYR B 991      -7.670  27.994  15.546  1.00  1.010          C  
ATOM  15873  O   TYR B 991      -8.023  28.221  16.698  1.00  1.060          O  
ATOM  15874  CB  TYR B 991      -9.391  26.799  14.217  1.00  1.370          C  
ATOM  15875  CG  TYR B 991      -9.763  25.693  13.232  1.00  1.370          C  
ATOM  15876  CD1 TYR B 991     -11.094  25.378  13.053  1.00  1.370          C  
ATOM  15877  CD2 TYR B 991      -8.788  24.994  12.499  1.00  1.370          C  
ATOM  15878  CE1 TYR B 991     -11.456  24.382  12.168  1.00  1.370          C  
ATOM  15879  CE2 TYR B 991      -9.152  24.012  11.629  1.00  1.370          C  
ATOM  15880  CZ  TYR B 991     -10.464  23.695  11.455  1.00  1.370          C  
ATOM  15881  OH  TYR B 991     -10.801  22.683  10.576  1.00  1.370          O  
ATOM  15882  H   TYR B 991      -8.627  25.537  16.560  1.00  1.160          H  
ATOM  15883  HA  TYR B 991      -7.260  26.555  14.097  1.00  1.180          H  
ATOM  15884 1HB  TYR B 991     -10.143  26.793  15.009  1.00  1.640          H  
ATOM  15885 2HB  TYR B 991      -9.467  27.743  13.736  1.00  1.640          H  
ATOM  15886  HD1 TYR B 991     -11.860  25.915  13.614  1.00  1.640          H  
ATOM  15887  HD2 TYR B 991      -7.735  25.202  12.600  1.00  1.640          H  
ATOM  15888  HE1 TYR B 991     -12.508  24.132  12.031  1.00  1.640          H  
ATOM  15889  HE2 TYR B 991      -8.385  23.467  11.069  1.00  1.640          H  
ATOM  15890  HH  TYR B 991      -9.975  22.228  10.244  1.00  1.640          H  
ATOM  15891  N   LYS B 992      -7.010  28.878  14.823  1.00  1.020          N  
ATOM  15892  CA  LYS B 992      -6.765  30.207  15.338  1.00  1.050          C  
ATOM  15893  C   LYS B 992      -7.851  31.064  14.719  1.00  1.070          C  
ATOM  15894  O   LYS B 992      -8.237  30.776  13.590  1.00  1.110          O  
ATOM  15895  CB  LYS B 992      -5.365  30.690  14.954  1.00  1.460          C  
ATOM  15896  CG  LYS B 992      -4.237  29.892  15.587  1.00  1.460          C  
ATOM  15897  CD  LYS B 992      -2.869  30.453  15.186  1.00  1.460          C  
ATOM  15898  CE  LYS B 992      -1.725  29.660  15.816  1.00  1.460          C  
ATOM  15899  NZ  LYS B 992      -0.386  30.202  15.418  1.00  1.460          N  
ATOM  15900  H   LYS B 992      -6.710  28.635  13.889  1.00  1.220          H  
ATOM  15901  HA  LYS B 992      -6.862  30.186  16.421  1.00  1.260          H  
ATOM  15902 1HB  LYS B 992      -5.246  30.628  13.871  1.00  1.750          H  
ATOM  15903 2HB  LYS B 992      -5.238  31.733  15.229  1.00  1.750          H  
ATOM  15904 1HG  LYS B 992      -4.340  29.929  16.673  1.00  1.750          H  
ATOM  15905 2HG  LYS B 992      -4.311  28.851  15.272  1.00  1.750          H  
ATOM  15906 1HD  LYS B 992      -2.768  30.413  14.099  1.00  1.750          H  
ATOM  15907 2HD  LYS B 992      -2.792  31.494  15.501  1.00  1.750          H  
ATOM  15908 1HE  LYS B 992      -1.814  29.703  16.901  1.00  1.750          H  
ATOM  15909 2HE  LYS B 992      -1.793  28.620  15.497  1.00  1.750          H  
ATOM  15910 1HZ  LYS B 992       0.343  29.651  15.852  1.00  1.750          H  
ATOM  15911 2HZ  LYS B 992      -0.285  30.157  14.414  1.00  1.750          H  
ATOM  15912 3HZ  LYS B 992      -0.302  31.163  15.719  1.00  1.750          H  
ATOM  15913  N   PRO B 993      -8.348  32.104  15.394  1.00  1.070          N  
ATOM  15914  CA  PRO B 993      -9.362  33.009  14.901  1.00  1.100          C  
ATOM  15915  C   PRO B 993      -8.854  33.859  13.753  1.00  1.150          C  
ATOM  15916  O   PRO B 993      -7.658  34.120  13.628  1.00  1.160          O  
ATOM  15917  CB  PRO B 993      -9.699  33.849  16.137  1.00  1.650          C  
ATOM  15918  CG  PRO B 993      -8.473  33.794  16.990  1.00  1.650          C  
ATOM  15919  CD  PRO B 993      -7.885  32.405  16.750  1.00  1.650          C  
ATOM  15920  HA  PRO B 993     -10.245  32.438  14.582  1.00  1.320          H  
ATOM  15921 1HB  PRO B 993      -9.966  34.881  15.833  1.00  1.980          H  
ATOM  15922 2HB  PRO B 993     -10.576  33.431  16.636  1.00  1.980          H  
ATOM  15923 1HG  PRO B 993      -7.783  34.607  16.702  1.00  1.980          H  
ATOM  15924 2HG  PRO B 993      -8.757  33.975  18.038  1.00  1.980          H  
ATOM  15925 1HD  PRO B 993      -6.794  32.473  16.796  1.00  1.980          H  
ATOM  15926 2HD  PRO B 993      -8.296  31.675  17.468  1.00  1.980          H  
ATOM  15927  N   PHE B 994      -9.806  34.285  12.942  1.00  1.180          N  
ATOM  15928  CA  PHE B 994      -9.653  35.182  11.805  1.00  1.230          C  
ATOM  15929  C   PHE B 994      -9.676  36.608  12.333  1.00  1.260          C  
ATOM  15930  O   PHE B 994      -8.854  37.451  11.970  1.00  1.300          O  
ATOM  15931  CB  PHE B 994     -10.792  34.879  10.819  1.00  1.700          C  
ATOM  15932  CG  PHE B 994     -10.918  35.671   9.600  1.00  1.700          C  
ATOM  15933  CD1 PHE B 994     -10.024  35.537   8.559  1.00  1.700          C  
ATOM  15934  CD2 PHE B 994     -11.989  36.535   9.461  1.00  1.700          C  
ATOM  15935  CE1 PHE B 994     -10.185  36.273   7.407  1.00  1.700          C  
ATOM  15936  CE2 PHE B 994     -12.153  37.271   8.319  1.00  1.700          C  
ATOM  15937  CZ  PHE B 994     -11.249  37.144   7.288  1.00  1.700          C  
ATOM  15938  H   PHE B 994     -10.756  33.993  13.167  1.00  1.420          H  
ATOM  15939  HA  PHE B 994      -8.692  34.997  11.327  1.00  1.480          H  
ATOM  15940 1HB  PHE B 994     -10.681  33.854  10.509  1.00  2.040          H  
ATOM  15941 2HB  PHE B 994     -11.729  34.958  11.342  1.00  2.040          H  
ATOM  15942  HD1 PHE B 994      -9.185  34.846   8.654  1.00  2.040          H  
ATOM  15943  HD2 PHE B 994     -12.710  36.639  10.276  1.00  2.040          H  
ATOM  15944  HE1 PHE B 994      -9.472  36.169   6.589  1.00  2.040          H  
ATOM  15945  HE2 PHE B 994     -12.996  37.962   8.232  1.00  2.040          H  
ATOM  15946  HZ  PHE B 994     -11.375  37.730   6.379  1.00  2.040          H  
ATOM  15947  N   GLU B 995     -10.673  36.864  13.170  1.00  1.240          N  
ATOM  15948  CA  GLU B 995     -10.905  38.161  13.802  1.00  1.270          C  
ATOM  15949  C   GLU B 995     -11.297  37.940  15.260  1.00  1.230          C  
ATOM  15950  O   GLU B 995     -11.803  36.871  15.619  1.00  1.180          O  
ATOM  15951  CB  GLU B 995     -11.977  38.997  13.078  1.00  1.770          C  
ATOM  15952  CG  GLU B 995     -11.618  39.445  11.658  1.00  1.770          C  
ATOM  15953  CD  GLU B 995     -12.721  40.244  10.981  1.00  1.770          C  
ATOM  15954  OE1 GLU B 995     -13.731  40.464  11.607  1.00  1.770          O  
ATOM  15955  OE2 GLU B 995     -12.553  40.625   9.845  1.00  1.770          O  
ATOM  15956  H   GLU B 995     -11.257  36.068  13.423  1.00  1.490          H  
ATOM  15957  HA  GLU B 995      -9.973  38.728  13.788  1.00  1.520          H  
ATOM  15958 1HB  GLU B 995     -12.898  38.461  13.042  1.00  2.120          H  
ATOM  15959 2HB  GLU B 995     -12.166  39.899  13.658  1.00  2.120          H  
ATOM  15960 1HG  GLU B 995     -10.726  40.066  11.714  1.00  2.120          H  
ATOM  15961 2HG  GLU B 995     -11.372  38.593  11.068  1.00  2.120          H  
ATOM  15962  N   GLY B 996     -11.070  38.951  16.098  1.00  1.250          N  
ATOM  15963  CA  GLY B 996     -11.514  38.917  17.495  1.00  1.230          C  
ATOM  15964  C   GLY B 996     -10.550  38.225  18.438  1.00  1.220          C  
ATOM  15965  O   GLY B 996      -9.452  37.814  18.048  1.00  1.220          O  
ATOM  15966  H   GLY B 996     -10.615  39.783  15.750  1.00  1.500          H  
ATOM  15967 1HA  GLY B 996     -11.690  39.934  17.845  1.00  1.480          H  
ATOM  15968 2HA  GLY B 996     -12.471  38.417  17.555  1.00  1.480          H  
ATOM  15969  N   LYS B 997     -10.968  38.126  19.700  1.00  1.210          N  
ATOM  15970  CA  LYS B 997     -10.132  37.557  20.751  1.00  1.190          C  
ATOM  15971  C   LYS B 997     -10.795  36.428  21.544  1.00  1.130          C  
ATOM  15972  O   LYS B 997     -11.999  36.441  21.821  1.00  1.100          O  
ATOM  15973  CB  LYS B 997      -9.736  38.647  21.738  1.00  1.670          C  
ATOM  15974  CG  LYS B 997      -8.984  39.853  21.188  1.00  1.670          C  
ATOM  15975  CD  LYS B 997      -7.604  39.486  20.730  1.00  1.670          C  
ATOM  15976  CE  LYS B 997      -6.791  40.703  20.360  1.00  1.670          C  
ATOM  15977  NZ  LYS B 997      -5.441  40.317  19.854  1.00  1.670          N  
ATOM  15978  H   LYS B 997     -11.906  38.487  19.910  1.00  1.450          H  
ATOM  15979  HA  LYS B 997      -9.238  37.139  20.290  1.00  1.430          H  
ATOM  15980 1HB  LYS B 997     -10.623  39.022  22.232  1.00  2.010          H  
ATOM  15981 2HB  LYS B 997      -9.098  38.204  22.498  1.00  2.010          H  
ATOM  15982 1HG  LYS B 997      -9.543  40.285  20.359  1.00  2.010          H  
ATOM  15983 2HG  LYS B 997      -8.905  40.602  21.977  1.00  2.010          H  
ATOM  15984 1HD  LYS B 997      -7.098  38.950  21.527  1.00  2.010          H  
ATOM  15985 2HD  LYS B 997      -7.661  38.838  19.859  1.00  2.010          H  
ATOM  15986 1HE  LYS B 997      -7.309  41.280  19.599  1.00  2.010          H  
ATOM  15987 2HE  LYS B 997      -6.665  41.318  21.251  1.00  2.010          H  
ATOM  15988 1HZ  LYS B 997      -4.900  41.138  19.638  1.00  2.010          H  
ATOM  15989 2HZ  LYS B 997      -4.967  39.763  20.596  1.00  2.010          H  
ATOM  15990 3HZ  LYS B 997      -5.536  39.747  19.032  1.00  2.010          H  
ATOM  15991  N   ILE B 998      -9.968  35.473  21.958  1.00  1.110          N  
ATOM  15992  CA  ILE B 998     -10.395  34.355  22.797  1.00  1.050          C  
ATOM  15993  C   ILE B 998      -9.577  34.347  24.080  1.00  1.050          C  
ATOM  15994  O   ILE B 998      -8.342  34.432  24.024  1.00  1.080          O  
ATOM  15995  CB  ILE B 998     -10.227  32.997  22.074  1.00  1.490          C  
ATOM  15996  CG1 ILE B 998     -11.073  32.984  20.785  1.00  1.490          C  
ATOM  15997  CG2 ILE B 998     -10.648  31.825  23.035  1.00  1.490          C  
ATOM  15998  CD1 ILE B 998     -10.786  31.834  19.855  1.00  1.490          C  
ATOM  15999  H   ILE B 998      -8.995  35.542  21.689  1.00  1.330          H  
ATOM  16000  HA  ILE B 998     -11.445  34.487  23.063  1.00  1.260          H  
ATOM  16001  HB  ILE B 998      -9.197  32.873  21.783  1.00  1.790          H  
ATOM  16002 1HG1 ILE B 998     -12.125  32.950  21.063  1.00  1.790          H  
ATOM  16003 2HG1 ILE B 998     -10.887  33.898  20.232  1.00  1.790          H  
ATOM  16004 1HG2 ILE B 998     -10.523  30.868  22.543  1.00  1.790          H  
ATOM  16005 2HG2 ILE B 998     -10.027  31.830  23.928  1.00  1.790          H  
ATOM  16006 3HG2 ILE B 998     -11.699  31.952  23.324  1.00  1.790          H  
ATOM  16007 1HD1 ILE B 998     -11.419  31.924  18.983  1.00  1.790          H  
ATOM  16008 2HD1 ILE B 998      -9.750  31.858  19.543  1.00  1.790          H  
ATOM  16009 3HD1 ILE B 998     -10.987  30.891  20.348  1.00  1.790          H  
ATOM  16010  N   TYR B 999     -10.276  34.263  25.220  1.00  1.020          N  
ATOM  16011  CA  TYR B 999      -9.636  34.231  26.534  1.00  1.010          C  
ATOM  16012  C   TYR B 999     -10.061  33.056  27.424  1.00  0.930          C  
ATOM  16013  O   TYR B 999     -11.195  32.564  27.342  1.00  0.910          O  
ATOM  16014  CB  TYR B 999      -9.946  35.517  27.308  1.00  1.420          C  
ATOM  16015  CG  TYR B 999      -9.431  36.759  26.683  1.00  1.420          C  
ATOM  16016  CD1 TYR B 999     -10.193  37.437  25.754  1.00  1.420          C  
ATOM  16017  CD2 TYR B 999      -8.195  37.236  27.042  1.00  1.420          C  
ATOM  16018  CE1 TYR B 999      -9.698  38.577  25.188  1.00  1.420          C  
ATOM  16019  CE2 TYR B 999      -7.698  38.370  26.471  1.00  1.420          C  
ATOM  16020  CZ  TYR B 999      -8.441  39.043  25.538  1.00  1.420          C  
ATOM  16021  OH  TYR B 999      -7.937  40.181  24.943  1.00  1.420          O  
ATOM  16022  H   TYR B 999     -11.298  34.240  25.154  1.00  1.220          H  
ATOM  16023  HA  TYR B 999      -8.567  34.153  26.373  1.00  1.210          H  
ATOM  16024 1HB  TYR B 999     -11.021  35.617  27.424  1.00  1.700          H  
ATOM  16025 2HB  TYR B 999      -9.516  35.439  28.304  1.00  1.700          H  
ATOM  16026  HD1 TYR B 999     -11.185  37.070  25.470  1.00  1.700          H  
ATOM  16027  HD2 TYR B 999      -7.606  36.708  27.775  1.00  1.700          H  
ATOM  16028  HE1 TYR B 999     -10.293  39.114  24.462  1.00  1.700          H  
ATOM  16029  HE2 TYR B 999      -6.711  38.734  26.756  1.00  1.700          H  
ATOM  16030  HH  TYR B 999      -7.064  40.372  25.301  1.00  1.700          H  
ATOM  16031  N   MET B1000      -9.148  32.662  28.324  1.00  0.910          N  
ATOM  16032  CA  MET B1000      -9.433  31.694  29.396  1.00  0.860          C  
ATOM  16033  C   MET B1000      -8.811  32.234  30.669  1.00  0.890          C  
ATOM  16034  O   MET B1000      -7.596  32.388  30.754  1.00  0.910          O  
ATOM  16035  CB  MET B1000      -8.896  30.300  29.060  1.00  1.220          C  
ATOM  16036  CG  MET B1000      -9.116  29.214  30.127  1.00  1.220          C  
ATOM  16037  SD  MET B1000      -8.786  27.522  29.491  1.00  1.220          S  
ATOM  16038  CE  MET B1000      -7.018  27.441  29.316  1.00  1.220          C  
ATOM  16039  H   MET B1000      -8.220  33.100  28.263  1.00  1.090          H  
ATOM  16040  HA  MET B1000     -10.504  31.630  29.540  1.00  1.030          H  
ATOM  16041 1HB  MET B1000      -9.344  29.951  28.133  1.00  1.470          H  
ATOM  16042 2HB  MET B1000      -7.829  30.372  28.918  1.00  1.470          H  
ATOM  16043 1HG  MET B1000      -8.439  29.402  30.959  1.00  1.470          H  
ATOM  16044 2HG  MET B1000     -10.127  29.258  30.519  1.00  1.470          H  
ATOM  16045 1HE  MET B1000      -6.728  26.455  28.934  1.00  1.470          H  
ATOM  16046 2HE  MET B1000      -6.681  28.203  28.625  1.00  1.470          H  
ATOM  16047 3HE  MET B1000      -6.564  27.603  30.286  1.00  1.470          H  
ATOM  16048  N   ASP B1001      -9.644  32.534  31.666  1.00  0.900          N  
ATOM  16049  CA  ASP B1001      -9.190  33.154  32.915  1.00  0.960          C  
ATOM  16050  C   ASP B1001      -8.339  34.386  32.632  1.00  1.050          C  
ATOM  16051  O   ASP B1001      -7.316  34.625  33.274  1.00  1.090          O  
ATOM  16052  CB  ASP B1001      -8.472  32.150  33.805  1.00  1.320          C  
ATOM  16053  CG  ASP B1001      -9.454  31.105  34.269  1.00  1.320          C  
ATOM  16054  OD1 ASP B1001     -10.598  31.458  34.454  1.00  1.320          O  
ATOM  16055  OD2 ASP B1001      -9.111  29.970  34.414  1.00  1.320          O  
ATOM  16056  H   ASP B1001     -10.643  32.342  31.535  1.00  1.080          H  
ATOM  16057  HA  ASP B1001     -10.071  33.496  33.461  1.00  1.150          H  
ATOM  16058 1HB  ASP B1001      -7.665  31.674  33.255  1.00  1.580          H  
ATOM  16059 2HB  ASP B1001      -8.035  32.658  34.670  1.00  1.580          H  
ATOM  16060  N   ASN B1002      -8.795  35.162  31.649  1.00  1.090          N  
ATOM  16061  CA  ASN B1002      -8.201  36.396  31.154  1.00  1.180          C  
ATOM  16062  C   ASN B1002      -6.832  36.242  30.480  1.00  1.200          C  
ATOM  16063  O   ASN B1002      -6.203  37.249  30.153  1.00  1.300          O  
ATOM  16064  CB  ASN B1002      -8.137  37.424  32.263  1.00  1.620          C  
ATOM  16065  CG  ASN B1002      -9.508  37.749  32.806  1.00  1.620          C  
ATOM  16066  OD1 ASN B1002     -10.514  37.876  32.073  1.00  1.620          O  
ATOM  16067  ND2 ASN B1002      -9.576  37.887  34.106  1.00  1.620          N  
ATOM  16068  H   ASN B1002      -9.662  34.872  31.214  1.00  1.310          H  
ATOM  16069  HA  ASN B1002      -8.867  36.792  30.387  1.00  1.420          H  
ATOM  16070 1HB  ASN B1002      -7.500  37.078  33.072  1.00  1.940          H  
ATOM  16071 2HB  ASN B1002      -7.694  38.341  31.875  1.00  1.940          H  
ATOM  16072 1HD2 ASN B1002     -10.449  38.102  34.544  1.00  1.940          H  
ATOM  16073 2HD2 ASN B1002      -8.751  37.777  34.664  1.00  1.940          H  
ATOM  16074  N   PHE B1003      -6.405  35.013  30.193  1.00  1.120          N  
ATOM  16075  CA  PHE B1003      -5.194  34.796  29.420  1.00  1.160          C  
ATOM  16076  C   PHE B1003      -5.619  34.818  27.971  1.00  1.150          C  
ATOM  16077  O   PHE B1003      -6.596  34.148  27.616  1.00  1.090          O  
ATOM  16078  CB  PHE B1003      -4.569  33.423  29.707  1.00  1.610          C  
ATOM  16079  CG  PHE B1003      -3.897  33.215  31.044  1.00  1.610          C  
ATOM  16080  CD1 PHE B1003      -4.615  32.828  32.165  1.00  1.610          C  
ATOM  16081  CD2 PHE B1003      -2.520  33.343  31.161  1.00  1.610          C  
ATOM  16082  CE1 PHE B1003      -3.988  32.591  33.367  1.00  1.610          C  
ATOM  16083  CE2 PHE B1003      -1.888  33.099  32.366  1.00  1.610          C  
ATOM  16084  CZ  PHE B1003      -2.628  32.725  33.469  1.00  1.610          C  
ATOM  16085  H   PHE B1003      -6.918  34.197  30.526  1.00  1.340          H  
ATOM  16086  HA  PHE B1003      -4.477  35.597  29.606  1.00  1.390          H  
ATOM  16087 1HB  PHE B1003      -5.337  32.657  29.604  1.00  1.930          H  
ATOM  16088 2HB  PHE B1003      -3.839  33.237  28.944  1.00  1.930          H  
ATOM  16089  HD1 PHE B1003      -5.692  32.712  32.097  1.00  1.930          H  
ATOM  16090  HD2 PHE B1003      -1.933  33.629  30.286  1.00  1.930          H  
ATOM  16091  HE1 PHE B1003      -4.583  32.293  34.237  1.00  1.930          H  
ATOM  16092  HE2 PHE B1003      -0.799  33.197  32.441  1.00  1.930          H  
ATOM  16093  HZ  PHE B1003      -2.137  32.536  34.418  1.00  1.930          H  
ATOM  16094  N   GLU B1004      -4.930  35.573  27.123  1.00  1.260          N  
ATOM  16095  CA  GLU B1004      -5.301  35.600  25.717  1.00  1.270          C  
ATOM  16096  C   GLU B1004      -4.729  34.358  25.090  1.00  1.190          C  
ATOM  16097  O   GLU B1004      -3.647  33.922  25.471  1.00  1.210          O  
ATOM  16098  CB  GLU B1004      -4.738  36.845  25.013  1.00  1.770          C  
ATOM  16099  CG  GLU B1004      -5.265  37.110  23.606  1.00  1.770          C  
ATOM  16100  CD  GLU B1004      -4.680  38.357  22.987  1.00  1.770          C  
ATOM  16101  OE1 GLU B1004      -4.334  39.259  23.696  1.00  1.770          O  
ATOM  16102  OE2 GLU B1004      -4.575  38.392  21.775  1.00  1.770          O  
ATOM  16103  H   GLU B1004      -4.111  36.143  27.407  1.00  1.510          H  
ATOM  16104  HA  GLU B1004      -6.386  35.572  25.613  1.00  1.520          H  
ATOM  16105 1HB  GLU B1004      -4.901  37.723  25.624  1.00  2.130          H  
ATOM  16106 2HB  GLU B1004      -3.664  36.726  24.907  1.00  2.130          H  
ATOM  16107 1HG  GLU B1004      -5.049  36.277  22.957  1.00  2.130          H  
ATOM  16108 2HG  GLU B1004      -6.350  37.217  23.662  1.00  2.130          H  
ATOM  16109  N   ILE B1005      -5.377  33.801  24.083  1.00  1.140          N  
ATOM  16110  CA  ILE B1005      -4.744  32.656  23.440  1.00  1.070          C  
ATOM  16111  C   ILE B1005      -3.321  32.944  22.918  1.00  1.080          C  
ATOM  16112  O   ILE B1005      -2.472  32.050  22.964  1.00  1.000          O  
ATOM  16113  CB  ILE B1005      -5.633  32.105  22.290  1.00  1.530          C  
ATOM  16114  CG1 ILE B1005      -5.915  33.195  21.223  1.00  1.530          C  
ATOM  16115  CG2 ILE B1005      -6.854  31.459  22.851  1.00  1.530          C  
ATOM  16116  CD1 ILE B1005      -6.573  32.677  19.960  1.00  1.530          C  
ATOM  16117  H   ILE B1005      -6.310  34.142  23.831  1.00  1.370          H  
ATOM  16118  HA  ILE B1005      -4.665  31.867  24.188  1.00  1.280          H  
ATOM  16119  HB  ILE B1005      -5.095  31.372  21.772  1.00  1.830          H  
ATOM  16120 1HG1 ILE B1005      -6.562  33.952  21.659  1.00  1.830          H  
ATOM  16121 2HG1 ILE B1005      -4.989  33.660  20.917  1.00  1.830          H  
ATOM  16122 1HG2 ILE B1005      -7.462  31.013  22.072  1.00  1.830          H  
ATOM  16123 2HG2 ILE B1005      -6.516  30.692  23.503  1.00  1.830          H  
ATOM  16124 3HG2 ILE B1005      -7.440  32.181  23.402  1.00  1.830          H  
ATOM  16125 1HD1 ILE B1005      -6.717  33.518  19.291  1.00  1.830          H  
ATOM  16126 2HD1 ILE B1005      -5.923  31.939  19.484  1.00  1.830          H  
ATOM  16127 3HD1 ILE B1005      -7.525  32.227  20.177  1.00  1.830          H  
ATOM  16128  N   SER B1006      -3.006  34.196  22.559  1.00  1.180          N  
ATOM  16129  CA  SER B1006      -1.686  34.569  22.046  1.00  1.230          C  
ATOM  16130  C   SER B1006      -0.634  34.726  23.142  1.00  1.240          C  
ATOM  16131  O   SER B1006       0.556  34.876  22.861  1.00  1.280          O  
ATOM  16132  CB  SER B1006      -1.781  35.877  21.280  1.00  1.700          C  
ATOM  16133  OG  SER B1006      -2.571  35.746  20.129  1.00  1.700          O  
ATOM  16134  H   SER B1006      -3.727  34.906  22.546  1.00  1.420          H  
ATOM  16135  HA  SER B1006      -1.352  33.783  21.367  1.00  1.480          H  
ATOM  16136 1HB  SER B1006      -2.211  36.642  21.932  1.00  2.040          H  
ATOM  16137 2HB  SER B1006      -0.781  36.210  21.003  1.00  2.040          H  
ATOM  16138  HG  SER B1006      -2.609  36.624  19.738  1.00  2.040          H  
ATOM  16139  N   ASP B1007      -1.065  34.708  24.393  1.00  1.250          N  
ATOM  16140  CA  ASP B1007      -0.175  34.853  25.529  1.00  1.320          C  
ATOM  16141  C   ASP B1007       0.257  33.493  26.025  1.00  1.250          C  
ATOM  16142  O   ASP B1007       1.083  33.395  26.934  1.00  1.370          O  
ATOM  16143  CB  ASP B1007      -0.889  35.509  26.725  1.00  1.820          C  
ATOM  16144  CG  ASP B1007      -1.323  36.944  26.571  1.00  1.820          C  
ATOM  16145  OD1 ASP B1007      -0.610  37.741  25.993  1.00  1.820          O  
ATOM  16146  OD2 ASP B1007      -2.426  37.234  27.043  1.00  1.820          O  
ATOM  16147  H   ASP B1007      -2.055  34.556  24.580  1.00  1.500          H  
ATOM  16148  HA  ASP B1007       0.703  35.429  25.237  1.00  1.580          H  
ATOM  16149 1HB  ASP B1007      -1.778  34.925  26.954  1.00  2.180          H  
ATOM  16150 2HB  ASP B1007      -0.238  35.445  27.597  1.00  2.180          H  
ATOM  16151  N   VAL B1008      -0.334  32.429  25.484  1.00  1.140          N  
ATOM  16152  CA  VAL B1008      -0.107  31.131  26.074  1.00  1.100          C  
ATOM  16153  C   VAL B1008       0.436  30.109  25.105  1.00  1.080          C  
ATOM  16154  O   VAL B1008      -0.133  29.888  24.034  1.00  1.090          O  
ATOM  16155  CB  VAL B1008      -1.432  30.624  26.637  1.00  1.560          C  
ATOM  16156  CG1 VAL B1008      -1.220  29.271  27.322  1.00  1.560          C  
ATOM  16157  CG2 VAL B1008      -2.018  31.679  27.542  1.00  1.560          C  
ATOM  16158  H   VAL B1008      -0.972  32.514  24.686  1.00  1.370          H  
ATOM  16159  HA  VAL B1008       0.600  31.239  26.889  1.00  1.320          H  
ATOM  16160  HB  VAL B1008      -2.121  30.463  25.812  1.00  1.870          H  
ATOM  16161 1HG1 VAL B1008      -2.141  28.895  27.693  1.00  1.870          H  
ATOM  16162 2HG1 VAL B1008      -0.831  28.558  26.635  1.00  1.870          H  
ATOM  16163 3HG1 VAL B1008      -0.516  29.397  28.149  1.00  1.870          H  
ATOM  16164 1HG2 VAL B1008      -2.962  31.357  27.891  1.00  1.870          H  
ATOM  16165 2HG2 VAL B1008      -1.339  31.858  28.378  1.00  1.870          H  
ATOM  16166 3HG2 VAL B1008      -2.173  32.591  26.999  1.00  1.870          H  
ATOM  16167  N   THR B1009       1.502  29.455  25.520  1.00  1.090          N  
ATOM  16168  CA  THR B1009       2.126  28.421  24.706  1.00  1.120          C  
ATOM  16169  C   THR B1009       1.090  27.364  24.378  1.00  1.000          C  
ATOM  16170  O   THR B1009       0.259  26.998  25.228  1.00  0.890          O  
ATOM  16171  CB  THR B1009       3.369  27.821  25.412  1.00  1.560          C  
ATOM  16172  OG1 THR B1009       3.996  26.862  24.547  1.00  1.560          O  
ATOM  16173  CG2 THR B1009       2.991  27.148  26.698  1.00  1.560          C  
ATOM  16174  H   THR B1009       1.885  29.712  26.437  1.00  1.310          H  
ATOM  16175  HA  THR B1009       2.449  28.857  23.758  1.00  1.340          H  
ATOM  16176  HB  THR B1009       4.073  28.625  25.627  1.00  1.870          H  
ATOM  16177  HG1 THR B1009       4.892  26.690  24.854  1.00  1.870          H  
ATOM  16178 1HG2 THR B1009       3.883  26.746  27.176  1.00  1.870          H  
ATOM  16179 2HG2 THR B1009       2.517  27.857  27.363  1.00  1.870          H  
ATOM  16180 3HG2 THR B1009       2.325  26.361  26.489  1.00  1.870          H  
ATOM  16181  N   LYS B1010       1.133  26.834  23.155  1.00  1.090          N  
ATOM  16182  CA  LYS B1010       0.146  25.821  22.772  1.00  1.090          C  
ATOM  16183  C   LYS B1010       0.035  24.672  23.769  1.00  0.950          C  
ATOM  16184  O   LYS B1010      -1.063  24.143  23.979  1.00  1.040          O  
ATOM  16185  CB  LYS B1010       0.465  25.212  21.403  1.00  1.530          C  
ATOM  16186  CG  LYS B1010       0.158  26.079  20.194  1.00  1.530          C  
ATOM  16187  CD  LYS B1010       0.732  25.449  18.914  1.00  1.530          C  
ATOM  16188  CE  LYS B1010      -0.064  24.202  18.435  1.00  1.530          C  
ATOM  16189  NZ  LYS B1010       0.557  23.583  17.224  1.00  1.530          N  
ATOM  16190  H   LYS B1010       1.839  27.187  22.478  1.00  1.310          H  
ATOM  16191  HA  LYS B1010      -0.826  26.307  22.717  1.00  1.310          H  
ATOM  16192 1HB  LYS B1010       1.528  24.964  21.364  1.00  1.830          H  
ATOM  16193 2HB  LYS B1010      -0.088  24.296  21.304  1.00  1.830          H  
ATOM  16194 1HG  LYS B1010      -0.922  26.183  20.089  1.00  1.830          H  
ATOM  16195 2HG  LYS B1010       0.588  27.071  20.336  1.00  1.830          H  
ATOM  16196 1HD  LYS B1010       0.734  26.195  18.120  1.00  1.830          H  
ATOM  16197 2HD  LYS B1010       1.766  25.152  19.099  1.00  1.830          H  
ATOM  16198 1HE  LYS B1010      -0.100  23.449  19.219  1.00  1.830          H  
ATOM  16199 2HE  LYS B1010      -1.082  24.506  18.191  1.00  1.830          H  
ATOM  16200 1HZ  LYS B1010       0.021  22.780  16.930  1.00  1.830          H  
ATOM  16201 2HZ  LYS B1010       0.608  24.245  16.466  1.00  1.830          H  
ATOM  16202 3HZ  LYS B1010       1.524  23.275  17.476  1.00  1.830          H  
ATOM  16203  N   LYS B1011       1.162  24.224  24.328  1.00  0.810          N  
ATOM  16204  CA  LYS B1011       1.137  23.085  25.239  1.00  0.760          C  
ATOM  16205  C   LYS B1011       0.349  23.306  26.524  1.00  0.700          C  
ATOM  16206  O   LYS B1011      -0.359  22.405  26.976  1.00  1.000          O  
ATOM  16207  CB  LYS B1011       2.560  22.675  25.599  1.00  1.080          C  
ATOM  16208  CG  LYS B1011       3.330  21.984  24.473  1.00  1.080          C  
ATOM  16209  CD  LYS B1011       4.728  21.563  24.921  1.00  1.080          C  
ATOM  16210  CE  LYS B1011       5.501  20.874  23.795  1.00  1.080          C  
ATOM  16211  NZ  LYS B1011       6.843  20.398  24.258  1.00  1.080          N  
ATOM  16212  H   LYS B1011       2.040  24.690  24.119  1.00  0.970          H  
ATOM  16213  HA  LYS B1011       0.665  22.252  24.719  1.00  0.910          H  
ATOM  16214 1HB  LYS B1011       3.123  23.573  25.859  1.00  1.300          H  
ATOM  16215 2HB  LYS B1011       2.546  22.060  26.469  1.00  1.300          H  
ATOM  16216 1HG  LYS B1011       2.779  21.094  24.161  1.00  1.300          H  
ATOM  16217 2HG  LYS B1011       3.410  22.656  23.619  1.00  1.300          H  
ATOM  16218 1HD  LYS B1011       5.286  22.440  25.248  1.00  1.300          H  
ATOM  16219 2HD  LYS B1011       4.653  20.867  25.759  1.00  1.300          H  
ATOM  16220 1HE  LYS B1011       4.929  20.019  23.430  1.00  1.300          H  
ATOM  16221 2HE  LYS B1011       5.642  21.581  22.978  1.00  1.300          H  
ATOM  16222 1HZ  LYS B1011       7.327  19.952  23.497  1.00  1.300          H  
ATOM  16223 2HZ  LYS B1011       7.390  21.174  24.596  1.00  1.300          H  
ATOM  16224 3HZ  LYS B1011       6.713  19.704  25.027  1.00  1.300          H  
ATOM  16225  N   ALA B1012       0.509  24.471  27.147  1.00  0.590          N  
ATOM  16226  CA  ALA B1012      -0.173  24.772  28.396  1.00  0.540          C  
ATOM  16227  C   ALA B1012      -1.656  24.909  28.164  1.00  0.630          C  
ATOM  16228  O   ALA B1012      -2.468  24.414  28.955  1.00  0.650          O  
ATOM  16229  CB  ALA B1012       0.372  26.051  29.011  1.00  0.780          C  
ATOM  16230  H   ALA B1012       1.097  25.169  26.721  1.00  0.710          H  
ATOM  16231  HA  ALA B1012      -0.009  23.942  29.082  1.00  0.650          H  
ATOM  16232 1HB  ALA B1012      -0.140  26.243  29.945  1.00  0.930          H  
ATOM  16233 2HB  ALA B1012       1.438  25.938  29.194  1.00  0.930          H  
ATOM  16234 3HB  ALA B1012       0.208  26.880  28.327  1.00  0.930          H  
ATOM  16235  N   TRP B1013      -2.010  25.572  27.065  1.00  0.750          N  
ATOM  16236  CA  TRP B1013      -3.402  25.797  26.758  1.00  0.860          C  
ATOM  16237  C   TRP B1013      -4.086  24.447  26.660  1.00  0.860          C  
ATOM  16238  O   TRP B1013      -5.117  24.212  27.285  1.00  0.880          O  
ATOM  16239  CB  TRP B1013      -3.548  26.596  25.476  1.00  1.160          C  
ATOM  16240  CG  TRP B1013      -4.932  27.060  25.242  1.00  1.160          C  
ATOM  16241  CD1 TRP B1013      -5.896  26.434  24.551  1.00  1.160          C  
ATOM  16242  CD2 TRP B1013      -5.515  28.314  25.694  1.00  1.160          C  
ATOM  16243  NE1 TRP B1013      -7.035  27.190  24.551  1.00  1.160          N  
ATOM  16244  CE2 TRP B1013      -6.820  28.333  25.244  1.00  1.160          C  
ATOM  16245  CE3 TRP B1013      -5.030  29.400  26.426  1.00  1.160          C  
ATOM  16246  CZ2 TRP B1013      -7.672  29.393  25.504  1.00  1.160          C  
ATOM  16247  CZ3 TRP B1013      -5.864  30.476  26.676  1.00  1.160          C  
ATOM  16248  CH2 TRP B1013      -7.149  30.473  26.224  1.00  1.160          C  
ATOM  16249  H   TRP B1013      -1.288  25.951  26.443  1.00  0.900          H  
ATOM  16250  HA  TRP B1013      -3.873  26.340  27.558  1.00  1.030          H  
ATOM  16251 1HB  TRP B1013      -2.884  27.456  25.503  1.00  1.390          H  
ATOM  16252 2HB  TRP B1013      -3.243  25.978  24.631  1.00  1.390          H  
ATOM  16253  HD1 TRP B1013      -5.794  25.465  24.061  1.00  1.390          H  
ATOM  16254  HE1 TRP B1013      -7.921  26.929  24.090  1.00  1.390          H  
ATOM  16255  HE3 TRP B1013      -4.030  29.408  26.780  1.00  1.390          H  
ATOM  16256  HZ2 TRP B1013      -8.705  29.408  25.147  1.00  1.390          H  
ATOM  16257  HZ3 TRP B1013      -5.469  31.324  27.238  1.00  1.390          H  
ATOM  16258  HH2 TRP B1013      -7.775  31.329  26.428  1.00  1.390          H  
ATOM  16259  N   ARG B1014      -3.494  23.547  25.866  1.00  0.850          N  
ATOM  16260  CA  ARG B1014      -4.045  22.216  25.685  1.00  0.890          C  
ATOM  16261  C   ARG B1014      -4.072  21.369  26.957  1.00  0.810          C  
ATOM  16262  O   ARG B1014      -5.057  20.684  27.204  1.00  0.930          O  
ATOM  16263  CB  ARG B1014      -3.260  21.486  24.631  1.00  1.230          C  
ATOM  16264  CG  ARG B1014      -3.518  21.947  23.227  1.00  1.230          C  
ATOM  16265  CD  ARG B1014      -2.640  21.248  22.326  1.00  1.230          C  
ATOM  16266  NE  ARG B1014      -1.291  21.779  22.334  1.00  1.230          N  
ATOM  16267  CZ  ARG B1014      -0.223  21.106  21.861  1.00  1.230          C  
ATOM  16268  NH1 ARG B1014      -0.361  19.912  21.393  1.00  1.230          N  
ATOM  16269  NH2 ARG B1014       0.987  21.616  21.847  1.00  1.230          N  
ATOM  16270  H   ARG B1014      -2.636  23.800  25.370  1.00  1.020          H  
ATOM  16271  HA  ARG B1014      -5.067  22.325  25.330  1.00  1.070          H  
ATOM  16272 1HB  ARG B1014      -2.194  21.598  24.830  1.00  1.480          H  
ATOM  16273 2HB  ARG B1014      -3.494  20.418  24.680  1.00  1.480          H  
ATOM  16274 1HG  ARG B1014      -4.551  21.730  22.943  1.00  1.480          H  
ATOM  16275 2HG  ARG B1014      -3.331  23.017  23.140  1.00  1.480          H  
ATOM  16276 1HD  ARG B1014      -2.584  20.232  22.678  1.00  1.480          H  
ATOM  16277 2HD  ARG B1014      -3.024  21.263  21.321  1.00  1.480          H  
ATOM  16278  HE  ARG B1014      -1.153  22.729  22.709  1.00  1.480          H  
ATOM  16279 1HH1 ARG B1014      -1.269  19.457  21.374  1.00  1.480          H  
ATOM  16280 2HH1 ARG B1014       0.483  19.445  21.070  1.00  1.480          H  
ATOM  16281 1HH2 ARG B1014       1.163  22.547  22.183  1.00  1.480          H  
ATOM  16282 2HH2 ARG B1014       1.743  21.043  21.443  1.00  1.480          H  
ATOM  16283  N   GLU B1015      -3.036  21.429  27.803  1.00  0.680          N  
ATOM  16284  CA  GLU B1015      -3.039  20.610  29.016  1.00  0.630          C  
ATOM  16285  C   GLU B1015      -4.249  20.914  29.896  1.00  0.600          C  
ATOM  16286  O   GLU B1015      -4.776  20.026  30.568  1.00  0.610          O  
ATOM  16287  CB  GLU B1015      -1.743  20.758  29.820  1.00  0.900          C  
ATOM  16288  CG  GLU B1015      -1.631  19.764  31.022  1.00  0.900          C  
ATOM  16289  CD  GLU B1015      -0.259  19.742  31.660  1.00  0.900          C  
ATOM  16290  OE1 GLU B1015       0.590  20.486  31.207  1.00  0.900          O  
ATOM  16291  OE2 GLU B1015      -0.032  18.953  32.563  1.00  0.900          O  
ATOM  16292  H   GLU B1015      -2.203  21.984  27.573  1.00  0.820          H  
ATOM  16293  HA  GLU B1015      -3.106  19.570  28.711  1.00  0.760          H  
ATOM  16294 1HB  GLU B1015      -0.891  20.606  29.165  1.00  1.080          H  
ATOM  16295 2HB  GLU B1015      -1.676  21.778  30.208  1.00  1.080          H  
ATOM  16296 1HG  GLU B1015      -2.361  20.049  31.781  1.00  1.080          H  
ATOM  16297 2HG  GLU B1015      -1.885  18.762  30.675  1.00  1.080          H  
ATOM  16298  N   LYS B1016      -4.699  22.168  29.905  1.00  0.620          N  
ATOM  16299  CA  LYS B1016      -5.828  22.559  30.738  1.00  0.620          C  
ATOM  16300  C   LYS B1016      -7.209  22.294  30.115  1.00  0.580          C  
ATOM  16301  O   LYS B1016      -8.230  22.634  30.737  1.00  0.590          O  
ATOM  16302  CB  LYS B1016      -5.731  24.040  31.087  1.00  0.870          C  
ATOM  16303  CG  LYS B1016      -4.488  24.450  31.861  1.00  0.870          C  
ATOM  16304  CD  LYS B1016      -4.391  23.866  33.268  1.00  0.870          C  
ATOM  16305  CE  LYS B1016      -3.186  24.485  33.975  1.00  0.870          C  
ATOM  16306  NZ  LYS B1016      -2.952  23.940  35.341  1.00  0.870          N  
ATOM  16307  H   LYS B1016      -4.200  22.885  29.358  1.00  0.740          H  
ATOM  16308  HA  LYS B1016      -5.777  21.977  31.653  1.00  0.740          H  
ATOM  16309 1HB  LYS B1016      -5.725  24.614  30.158  1.00  1.040          H  
ATOM  16310 2HB  LYS B1016      -6.606  24.345  31.654  1.00  1.040          H  
ATOM  16311 1HG  LYS B1016      -3.605  24.140  31.300  1.00  1.040          H  
ATOM  16312 2HG  LYS B1016      -4.470  25.515  31.938  1.00  1.040          H  
ATOM  16313 1HD  LYS B1016      -5.301  24.075  33.830  1.00  1.040          H  
ATOM  16314 2HD  LYS B1016      -4.244  22.788  33.217  1.00  1.040          H  
ATOM  16315 1HE  LYS B1016      -2.301  24.309  33.367  1.00  1.040          H  
ATOM  16316 2HE  LYS B1016      -3.350  25.557  34.053  1.00  1.040          H  
ATOM  16317 1HZ  LYS B1016      -2.140  24.406  35.735  1.00  1.040          H  
ATOM  16318 2HZ  LYS B1016      -3.753  24.121  35.927  1.00  1.040          H  
ATOM  16319 3HZ  LYS B1016      -2.781  22.947  35.293  1.00  1.040          H  
ATOM  16320  N   ILE B1017      -7.265  21.731  28.898  1.00  0.570          N  
ATOM  16321  CA  ILE B1017      -8.558  21.478  28.265  1.00  0.590          C  
ATOM  16322  C   ILE B1017      -8.713  20.011  27.800  1.00  0.610          C  
ATOM  16323  O   ILE B1017      -7.890  19.495  27.049  1.00  0.670          O  
ATOM  16324  CB  ILE B1017      -8.749  22.388  27.031  1.00  0.820          C  
ATOM  16325  CG1 ILE B1017      -8.596  23.891  27.425  1.00  0.820          C  
ATOM  16326  CG2 ILE B1017     -10.164  22.152  26.462  1.00  0.820          C  
ATOM  16327  CD1 ILE B1017      -8.566  24.840  26.266  1.00  0.820          C  
ATOM  16328  H   ILE B1017      -6.405  21.452  28.415  1.00  0.680          H  
ATOM  16329  HA  ILE B1017      -9.341  21.691  28.983  1.00  0.710          H  
ATOM  16330  HB  ILE B1017      -7.991  22.151  26.281  1.00  0.980          H  
ATOM  16331 1HG1 ILE B1017      -9.387  24.179  28.071  1.00  0.980          H  
ATOM  16332 2HG1 ILE B1017      -7.653  24.019  27.950  1.00  0.980          H  
ATOM  16333 1HG2 ILE B1017     -10.317  22.763  25.598  1.00  0.980          H  
ATOM  16334 2HG2 ILE B1017     -10.293  21.122  26.176  1.00  0.980          H  
ATOM  16335 3HG2 ILE B1017     -10.903  22.400  27.219  1.00  0.980          H  
ATOM  16336 1HD1 ILE B1017      -8.427  25.856  26.641  1.00  0.980          H  
ATOM  16337 2HD1 ILE B1017      -7.736  24.573  25.620  1.00  0.980          H  
ATOM  16338 3HD1 ILE B1017      -9.486  24.806  25.700  1.00  0.980          H  
ATOM  16339  N   SER B1018      -9.785  19.337  28.210  1.00  0.590          N  
ATOM  16340  CA  SER B1018     -10.011  17.973  27.719  1.00  0.680          C  
ATOM  16341  C   SER B1018     -11.018  18.059  26.591  1.00  0.630          C  
ATOM  16342  O   SER B1018     -12.026  18.755  26.731  1.00  0.600          O  
ATOM  16343  CB  SER B1018     -10.558  17.003  28.770  1.00  0.920          C  
ATOM  16344  OG  SER B1018      -9.646  16.693  29.804  1.00  0.920          O  
ATOM  16345  H   SER B1018     -10.467  19.809  28.807  1.00  0.710          H  
ATOM  16346  HA  SER B1018      -9.077  17.570  27.323  1.00  0.820          H  
ATOM  16347 1HB  SER B1018     -11.472  17.412  29.202  1.00  1.100          H  
ATOM  16348 2HB  SER B1018     -10.820  16.109  28.258  1.00  1.100          H  
ATOM  16349  HG  SER B1018     -10.033  15.894  30.289  1.00  1.100          H  
ATOM  16350  N   ILE B1019     -10.765  17.383  25.476  1.00  0.630          N  
ATOM  16351  CA  ILE B1019     -11.731  17.407  24.384  1.00  0.610          C  
ATOM  16352  C   ILE B1019     -12.142  15.989  23.990  1.00  0.600          C  
ATOM  16353  O   ILE B1019     -11.296  15.124  23.756  1.00  0.610          O  
ATOM  16354  CB  ILE B1019     -11.214  18.176  23.129  1.00  0.860          C  
ATOM  16355  CG1 ILE B1019     -10.766  19.616  23.496  1.00  0.860          C  
ATOM  16356  CG2 ILE B1019     -12.313  18.265  22.055  1.00  0.860          C  
ATOM  16357  CD1 ILE B1019      -9.268  19.809  23.752  1.00  0.860          C  
ATOM  16358  H   ILE B1019      -9.913  16.844  25.396  1.00  0.760          H  
ATOM  16359  HA  ILE B1019     -12.612  17.921  24.731  1.00  0.730          H  
ATOM  16360  HB  ILE B1019     -10.427  17.671  22.702  1.00  1.030          H  
ATOM  16361 1HG1 ILE B1019     -11.060  20.276  22.689  1.00  1.030          H  
ATOM  16362 2HG1 ILE B1019     -11.287  19.914  24.393  1.00  1.030          H  
ATOM  16363 1HG2 ILE B1019     -11.933  18.786  21.184  1.00  1.030          H  
ATOM  16364 2HG2 ILE B1019     -12.618  17.270  21.765  1.00  1.030          H  
ATOM  16365 3HG2 ILE B1019     -13.174  18.800  22.448  1.00  1.030          H  
ATOM  16366 1HD1 ILE B1019      -9.073  20.845  24.001  1.00  1.030          H  
ATOM  16367 2HD1 ILE B1019      -8.933  19.189  24.580  1.00  1.030          H  
ATOM  16368 3HD1 ILE B1019      -8.709  19.547  22.865  1.00  1.030          H  
ATOM  16369  N   VAL B1020     -13.443  15.754  23.928  1.00  0.620          N  
ATOM  16370  CA  VAL B1020     -13.954  14.455  23.495  1.00  0.660          C  
ATOM  16371  C   VAL B1020     -14.452  14.656  22.080  1.00  0.700          C  
ATOM  16372  O   VAL B1020     -15.163  15.619  21.787  1.00  0.730          O  
ATOM  16373  CB  VAL B1020     -15.063  13.895  24.393  1.00  0.910          C  
ATOM  16374  CG1 VAL B1020     -15.573  12.537  23.865  1.00  0.910          C  
ATOM  16375  CG2 VAL B1020     -14.533  13.736  25.801  1.00  0.910          C  
ATOM  16376  H   VAL B1020     -14.064  16.545  24.138  1.00  0.740          H  
ATOM  16377  HA  VAL B1020     -13.136  13.738  23.477  1.00  0.790          H  
ATOM  16378  HB  VAL B1020     -15.881  14.558  24.363  1.00  1.090          H  
ATOM  16379 1HG1 VAL B1020     -16.371  12.182  24.507  1.00  1.090          H  
ATOM  16380 2HG1 VAL B1020     -15.952  12.635  22.850  1.00  1.090          H  
ATOM  16381 3HG1 VAL B1020     -14.769  11.815  23.869  1.00  1.090          H  
ATOM  16382 1HG2 VAL B1020     -15.314  13.361  26.435  1.00  1.090          H  
ATOM  16383 2HG2 VAL B1020     -13.702  13.036  25.787  1.00  1.090          H  
ATOM  16384 3HG2 VAL B1020     -14.194  14.699  26.176  1.00  1.090          H  
ATOM  16385  N   LEU B1021     -14.019  13.799  21.185  1.00  0.720          N  
ATOM  16386  CA  LEU B1021     -14.351  13.959  19.786  1.00  0.790          C  
ATOM  16387  C   LEU B1021     -15.472  13.040  19.310  1.00  0.840          C  
ATOM  16388  O   LEU B1021     -15.535  11.896  19.752  1.00  0.810          O  
ATOM  16389  CB  LEU B1021     -13.058  13.668  19.014  1.00  1.080          C  
ATOM  16390  CG  LEU B1021     -11.806  14.551  19.418  1.00  1.080          C  
ATOM  16391  CD1 LEU B1021     -10.566  14.072  18.647  1.00  1.080          C  
ATOM  16392  CD2 LEU B1021     -12.094  16.009  19.125  1.00  1.080          C  
ATOM  16393  H   LEU B1021     -13.439  13.027  21.482  1.00  0.860          H  
ATOM  16394  HA  LEU B1021     -14.680  14.972  19.618  1.00  0.950          H  
ATOM  16395 1HB  LEU B1021     -12.793  12.619  19.163  1.00  1.290          H  
ATOM  16396 2HB  LEU B1021     -13.249  13.818  17.952  1.00  1.290          H  
ATOM  16397  HG  LEU B1021     -11.598  14.435  20.486  1.00  1.290          H  
ATOM  16398 1HD1 LEU B1021      -9.701  14.665  18.926  1.00  1.290          H  
ATOM  16399 2HD1 LEU B1021     -10.379  13.031  18.891  1.00  1.290          H  
ATOM  16400 3HD1 LEU B1021     -10.736  14.172  17.581  1.00  1.290          H  
ATOM  16401 1HD2 LEU B1021     -11.232  16.616  19.401  1.00  1.290          H  
ATOM  16402 2HD2 LEU B1021     -12.302  16.119  18.072  1.00  1.290          H  
ATOM  16403 3HD2 LEU B1021     -12.949  16.345  19.688  1.00  1.290          H  
ATOM  16404  N   GLN B1022     -16.283  13.522  18.337  1.00  0.930          N  
ATOM  16405  CA  GLN B1022     -17.309  12.734  17.621  1.00  0.980          C  
ATOM  16406  C   GLN B1022     -16.703  11.473  17.024  1.00  0.900          C  
ATOM  16407  O   GLN B1022     -17.290  10.385  17.049  1.00  0.970          O  
ATOM  16408  CB  GLN B1022     -17.865  13.566  16.465  1.00  1.350          C  
ATOM  16409  CG  GLN B1022     -18.919  12.913  15.643  1.00  1.350          C  
ATOM  16410  CD  GLN B1022     -19.382  13.822  14.543  1.00  1.350          C  
ATOM  16411  OE1 GLN B1022     -18.602  14.325  13.725  1.00  1.350          O  
ATOM  16412  NE2 GLN B1022     -20.663  14.065  14.515  1.00  1.350          N  
ATOM  16413  H   GLN B1022     -16.245  14.525  18.122  1.00  1.120          H  
ATOM  16414  HA  GLN B1022     -18.109  12.464  18.313  1.00  1.180          H  
ATOM  16415 1HB  GLN B1022     -18.298  14.463  16.855  1.00  1.620          H  
ATOM  16416 2HB  GLN B1022     -17.057  13.860  15.799  1.00  1.620          H  
ATOM  16417 1HG  GLN B1022     -18.529  12.001  15.187  1.00  1.620          H  
ATOM  16418 2HG  GLN B1022     -19.774  12.691  16.286  1.00  1.620          H  
ATOM  16419 1HE2 GLN B1022     -21.050  14.683  13.830  1.00  1.620          H  
ATOM  16420 2HE2 GLN B1022     -21.271  13.657  15.210  1.00  1.620          H  
ATOM  16421  N   ASP B1023     -15.534  11.654  16.426  1.00  0.830          N  
ATOM  16422  CA  ASP B1023     -14.758  10.574  15.854  1.00  0.800          C  
ATOM  16423  C   ASP B1023     -13.623  10.270  16.813  1.00  0.700          C  
ATOM  16424  O   ASP B1023     -12.699  11.071  16.959  1.00  0.730          O  
ATOM  16425  CB  ASP B1023     -14.207  10.933  14.461  1.00  1.130          C  
ATOM  16426  CG  ASP B1023     -15.275  10.940  13.301  1.00  1.130          C  
ATOM  16427  OD1 ASP B1023     -16.147  10.100  13.320  1.00  1.130          O  
ATOM  16428  OD2 ASP B1023     -15.179  11.776  12.408  1.00  1.130          O  
ATOM  16429  H   ASP B1023     -15.161  12.588  16.409  1.00  1.000          H  
ATOM  16430  HA  ASP B1023     -15.385   9.686  15.768  1.00  0.960          H  
ATOM  16431 1HB  ASP B1023     -13.742  11.916  14.508  1.00  1.360          H  
ATOM  16432 2HB  ASP B1023     -13.416  10.223  14.201  1.00  1.360          H  
ATOM  16433  N   SER B1024     -13.700   9.129  17.479  1.00  0.700          N  
ATOM  16434  CA  SER B1024     -12.688   8.750  18.454  1.00  0.740          C  
ATOM  16435  C   SER B1024     -11.511   8.071  17.787  1.00  0.780          C  
ATOM  16436  O   SER B1024     -11.654   7.055  17.098  1.00  0.810          O  
ATOM  16437  CB  SER B1024     -13.280   7.889  19.529  1.00  1.020          C  
ATOM  16438  OG  SER B1024     -12.284   7.338  20.342  1.00  1.020          O  
ATOM  16439  H   SER B1024     -14.498   8.522  17.327  1.00  0.840          H  
ATOM  16440  HA  SER B1024     -12.323   9.658  18.936  1.00  0.890          H  
ATOM  16441 1HB  SER B1024     -13.922   8.511  20.144  1.00  1.220          H  
ATOM  16442 2HB  SER B1024     -13.895   7.120  19.092  1.00  1.220          H  
ATOM  16443  HG  SER B1024     -12.739   7.011  21.141  1.00  1.220          H  
ATOM  16444  N   PHE B1025     -10.350   8.683  17.956  1.00  0.800          N  
ATOM  16445  CA  PHE B1025      -9.108   8.238  17.347  1.00  0.870          C  
ATOM  16446  C   PHE B1025      -8.286   7.436  18.347  1.00  0.880          C  
ATOM  16447  O   PHE B1025      -7.783   8.006  19.322  1.00  0.940          O  
ATOM  16448  CB  PHE B1025      -8.314   9.460  16.904  1.00  1.190          C  
ATOM  16449  CG  PHE B1025      -8.946  10.270  15.800  1.00  1.190          C  
ATOM  16450  CD1 PHE B1025      -9.739  11.356  16.105  1.00  1.190          C  
ATOM  16451  CD2 PHE B1025      -8.757   9.957  14.467  1.00  1.190          C  
ATOM  16452  CE1 PHE B1025     -10.327  12.109  15.117  1.00  1.190          C  
ATOM  16453  CE2 PHE B1025      -9.332  10.707  13.474  1.00  1.190          C  
ATOM  16454  CZ  PHE B1025     -10.123  11.789  13.800  1.00  1.190          C  
ATOM  16455  H   PHE B1025     -10.344   9.510  18.534  1.00  0.960          H  
ATOM  16456  HA  PHE B1025      -9.335   7.610  16.484  1.00  1.040          H  
ATOM  16457 1HB  PHE B1025      -8.202  10.103  17.749  1.00  1.430          H  
ATOM  16458 2HB  PHE B1025      -7.342   9.173  16.603  1.00  1.430          H  
ATOM  16459  HD1 PHE B1025      -9.911  11.612  17.141  1.00  1.430          H  
ATOM  16460  HD2 PHE B1025      -8.144   9.105  14.195  1.00  1.430          H  
ATOM  16461  HE1 PHE B1025     -10.960  12.953  15.387  1.00  1.430          H  
ATOM  16462  HE2 PHE B1025      -9.161  10.441  12.427  1.00  1.430          H  
ATOM  16463  HZ  PHE B1025     -10.588  12.384  13.015  1.00  1.430          H  
ATOM  16464  N   LEU B1026      -8.156   6.131  18.114  1.00  0.840          N  
ATOM  16465  CA  LEU B1026      -7.446   5.242  19.036  1.00  0.830          C  
ATOM  16466  C   LEU B1026      -6.123   4.799  18.429  1.00  0.810          C  
ATOM  16467  O   LEU B1026      -6.045   4.517  17.224  1.00  0.850          O  
ATOM  16468  CB  LEU B1026      -8.303   4.007  19.331  1.00  1.170          C  
ATOM  16469  CG  LEU B1026      -9.731   4.259  19.879  1.00  1.170          C  
ATOM  16470  CD1 LEU B1026     -10.395   2.958  20.016  1.00  1.170          C  
ATOM  16471  CD2 LEU B1026      -9.711   4.957  21.223  1.00  1.170          C  
ATOM  16472  H   LEU B1026      -8.584   5.746  17.280  1.00  1.010          H  
ATOM  16473  HA  LEU B1026      -7.226   5.774  19.959  1.00  1.000          H  
ATOM  16474 1HB  LEU B1026      -8.411   3.442  18.410  1.00  1.400          H  
ATOM  16475 2HB  LEU B1026      -7.771   3.381  20.054  1.00  1.400          H  
ATOM  16476  HG  LEU B1026     -10.294   4.872  19.167  1.00  1.400          H  
ATOM  16477 1HD1 LEU B1026     -11.381   3.120  20.392  1.00  1.400          H  
ATOM  16478 2HD1 LEU B1026     -10.436   2.456  19.050  1.00  1.400          H  
ATOM  16479 3HD1 LEU B1026      -9.846   2.360  20.708  1.00  1.400          H  
ATOM  16480 1HD2 LEU B1026     -10.738   5.106  21.569  1.00  1.400          H  
ATOM  16481 2HD2 LEU B1026      -9.178   4.342  21.932  1.00  1.400          H  
ATOM  16482 3HD2 LEU B1026      -9.228   5.918  21.128  1.00  1.400          H  
ATOM  16483  N   PHE B1027      -5.105   4.644  19.266  1.00  0.790          N  
ATOM  16484  CA  PHE B1027      -3.795   4.225  18.775  1.00  0.790          C  
ATOM  16485  C   PHE B1027      -3.601   2.755  19.072  1.00  0.790          C  
ATOM  16486  O   PHE B1027      -4.048   2.278  20.115  1.00  0.810          O  
ATOM  16487  CB  PHE B1027      -2.708   5.035  19.478  1.00  1.110          C  
ATOM  16488  CG  PHE B1027      -2.771   6.510  19.181  1.00  1.110          C  
ATOM  16489  CD1 PHE B1027      -3.622   7.292  19.925  1.00  1.110          C  
ATOM  16490  CD2 PHE B1027      -1.993   7.125  18.203  1.00  1.110          C  
ATOM  16491  CE1 PHE B1027      -3.724   8.618  19.725  1.00  1.110          C  
ATOM  16492  CE2 PHE B1027      -2.106   8.492  18.005  1.00  1.110          C  
ATOM  16493  CZ  PHE B1027      -2.978   9.225  18.771  1.00  1.110          C  
ATOM  16494  H   PHE B1027      -5.226   4.846  20.264  1.00  0.950          H  
ATOM  16495  HA  PHE B1027      -3.738   4.382  17.696  1.00  0.950          H  
ATOM  16496 1HB  PHE B1027      -2.785   4.894  20.555  1.00  1.330          H  
ATOM  16497 2HB  PHE B1027      -1.730   4.663  19.164  1.00  1.330          H  
ATOM  16498  HD1 PHE B1027      -4.229   6.826  20.694  1.00  1.330          H  
ATOM  16499  HD2 PHE B1027      -1.297   6.525  17.600  1.00  1.330          H  
ATOM  16500  HE1 PHE B1027      -4.406   9.191  20.339  1.00  1.330          H  
ATOM  16501  HE2 PHE B1027      -1.512   8.994  17.258  1.00  1.330          H  
ATOM  16502  HZ  PHE B1027      -3.074  10.288  18.624  1.00  1.330          H  
ATOM  16503  N   SER B1028      -2.928   2.030  18.183  1.00  0.760          N  
ATOM  16504  CA  SER B1028      -2.686   0.627  18.439  1.00  0.720          C  
ATOM  16505  C   SER B1028      -1.946   0.432  19.738  1.00  0.780          C  
ATOM  16506  O   SER B1028      -0.927   1.076  20.009  1.00  1.010          O  
ATOM  16507  CB  SER B1028      -1.902   0.003  17.311  1.00  1.020          C  
ATOM  16508  OG  SER B1028      -2.635   0.043  16.128  1.00  1.020          O  
ATOM  16509  H   SER B1028      -2.603   2.434  17.302  1.00  0.910          H  
ATOM  16510  HA  SER B1028      -3.635   0.121  18.519  1.00  0.860          H  
ATOM  16511 1HB  SER B1028      -0.961   0.534  17.177  1.00  1.230          H  
ATOM  16512 2HB  SER B1028      -1.669  -1.028  17.566  1.00  1.230          H  
ATOM  16513  HG  SER B1028      -2.554   0.979  15.821  1.00  1.230          H  
ATOM  16514  N   GLY B1029      -2.432  -0.525  20.506  1.00  0.940          N  
ATOM  16515  CA  GLY B1029      -1.841  -0.860  21.795  1.00  0.930          C  
ATOM  16516  C   GLY B1029      -2.949  -1.302  22.716  1.00  0.900          C  
ATOM  16517  O   GLY B1029      -4.073  -1.525  22.265  1.00  0.910          O  
ATOM  16518  H   GLY B1029      -3.296  -0.977  20.187  1.00  1.130          H  
ATOM  16519 1HA  GLY B1029      -1.096  -1.643  21.685  1.00  1.120          H  
ATOM  16520 2HA  GLY B1029      -1.338   0.011  22.219  1.00  1.120          H  
ATOM  16521  N   THR B1030      -2.652  -1.463  23.990  1.00  0.900          N  
ATOM  16522  CA  THR B1030      -3.685  -1.918  24.904  1.00  0.900          C  
ATOM  16523  C   THR B1030      -4.551  -0.778  25.349  1.00  0.880          C  
ATOM  16524  O   THR B1030      -4.215   0.396  25.138  1.00  0.870          O  
ATOM  16525  CB  THR B1030      -3.142  -2.606  26.154  1.00  1.260          C  
ATOM  16526  OG1 THR B1030      -2.402  -1.671  26.932  1.00  1.260          O  
ATOM  16527  CG2 THR B1030      -2.273  -3.739  25.769  1.00  1.260          C  
ATOM  16528  H   THR B1030      -1.701  -1.258  24.332  1.00  1.080          H  
ATOM  16529  HA  THR B1030      -4.308  -2.608  24.388  1.00  1.080          H  
ATOM  16530  HB  THR B1030      -3.972  -2.977  26.744  1.00  1.510          H  
ATOM  16531  HG1 THR B1030      -2.162  -2.092  27.764  1.00  1.510          H  
ATOM  16532 1HG2 THR B1030      -1.897  -4.234  26.661  1.00  1.510          H  
ATOM  16533 2HG2 THR B1030      -2.854  -4.444  25.182  1.00  1.510          H  
ATOM  16534 3HG2 THR B1030      -1.437  -3.372  25.183  1.00  1.510          H  
ATOM  16535  N   ILE B1031      -5.648  -1.108  26.015  1.00  0.880          N  
ATOM  16536  CA  ILE B1031      -6.486  -0.035  26.511  1.00  0.880          C  
ATOM  16537  C   ILE B1031      -5.711   0.791  27.513  1.00  0.860          C  
ATOM  16538  O   ILE B1031      -5.681   2.006  27.386  1.00  0.840          O  
ATOM  16539  CB  ILE B1031      -7.743  -0.546  27.254  1.00  1.230          C  
ATOM  16540  CG1 ILE B1031      -8.866  -0.959  26.318  1.00  1.230          C  
ATOM  16541  CG2 ILE B1031      -8.295   0.488  28.246  1.00  1.230          C  
ATOM  16542  CD1 ILE B1031      -8.570  -2.119  25.456  1.00  1.230          C  
ATOM  16543  H   ILE B1031      -5.896  -2.100  26.073  1.00  1.060          H  
ATOM  16544  HA  ILE B1031      -6.783   0.600  25.677  1.00  1.060          H  
ATOM  16545  HB  ILE B1031      -7.460  -1.408  27.789  1.00  1.480          H  
ATOM  16546 1HG1 ILE B1031      -9.718  -1.219  26.917  1.00  1.480          H  
ATOM  16547 2HG1 ILE B1031      -9.130  -0.115  25.688  1.00  1.480          H  
ATOM  16548 1HG2 ILE B1031      -9.126   0.049  28.737  1.00  1.480          H  
ATOM  16549 2HG2 ILE B1031      -7.577   0.778  29.001  1.00  1.480          H  
ATOM  16550 3HG2 ILE B1031      -8.614   1.369  27.703  1.00  1.480          H  
ATOM  16551 1HD1 ILE B1031      -9.437  -2.328  24.867  1.00  1.480          H  
ATOM  16552 2HD1 ILE B1031      -7.741  -1.921  24.793  1.00  1.480          H  
ATOM  16553 3HD1 ILE B1031      -8.337  -2.976  26.081  1.00  1.480          H  
ATOM  16554  N   LYS B1032      -5.028   0.179  28.487  1.00  0.860          N  
ATOM  16555  CA  LYS B1032      -4.349   1.046  29.454  1.00  0.860          C  
ATOM  16556  C   LYS B1032      -3.267   1.913  28.795  1.00  0.860          C  
ATOM  16557  O   LYS B1032      -3.047   3.059  29.200  1.00  0.870          O  
ATOM  16558  CB  LYS B1032      -3.773   0.224  30.611  1.00  1.200          C  
ATOM  16559  CG  LYS B1032      -2.578  -0.627  30.276  1.00  1.200          C  
ATOM  16560  CD  LYS B1032      -2.201  -1.506  31.438  1.00  1.200          C  
ATOM  16561  CE  LYS B1032      -0.928  -2.265  31.186  1.00  1.200          C  
ATOM  16562  NZ  LYS B1032      -0.753  -3.326  32.188  1.00  1.200          N  
ATOM  16563  H   LYS B1032      -5.067  -0.841  28.583  1.00  1.030          H  
ATOM  16564  HA  LYS B1032      -5.092   1.723  29.864  1.00  1.030          H  
ATOM  16565 1HB  LYS B1032      -3.487   0.882  31.427  1.00  1.440          H  
ATOM  16566 2HB  LYS B1032      -4.547  -0.442  30.988  1.00  1.440          H  
ATOM  16567 1HG  LYS B1032      -2.833  -1.263  29.438  1.00  1.440          H  
ATOM  16568 2HG  LYS B1032      -1.724  -0.007  30.011  1.00  1.440          H  
ATOM  16569 1HD  LYS B1032      -2.087  -0.902  32.345  1.00  1.440          H  
ATOM  16570 2HD  LYS B1032      -2.971  -2.237  31.607  1.00  1.440          H  
ATOM  16571 1HE  LYS B1032      -0.944  -2.710  30.192  1.00  1.440          H  
ATOM  16572 2HE  LYS B1032      -0.091  -1.574  31.256  1.00  1.440          H  
ATOM  16573 1HZ  LYS B1032       0.099  -3.829  32.025  1.00  1.440          H  
ATOM  16574 2HZ  LYS B1032      -0.749  -2.931  33.128  1.00  1.440          H  
ATOM  16575 3HZ  LYS B1032      -1.565  -3.965  32.052  1.00  1.440          H  
ATOM  16576  N   GLU B1033      -2.617   1.396  27.745  1.00  0.860          N  
ATOM  16577  CA  GLU B1033      -1.611   2.170  27.018  1.00  0.870          C  
ATOM  16578  C   GLU B1033      -2.244   3.380  26.331  1.00  0.860          C  
ATOM  16579  O   GLU B1033      -1.621   4.437  26.216  1.00  0.880          O  
ATOM  16580  CB  GLU B1033      -0.860   1.294  26.006  1.00  1.210          C  
ATOM  16581  CG  GLU B1033       0.120   0.288  26.640  1.00  1.210          C  
ATOM  16582  CD  GLU B1033       0.730  -0.690  25.647  1.00  1.210          C  
ATOM  16583  OE1 GLU B1033       0.085  -1.019  24.670  1.00  1.210          O  
ATOM  16584  OE2 GLU B1033       1.838  -1.113  25.865  1.00  1.210          O  
ATOM  16585  H   GLU B1033      -2.803   0.428  27.472  1.00  1.030          H  
ATOM  16586  HA  GLU B1033      -0.884   2.542  27.737  1.00  1.040          H  
ATOM  16587 1HB  GLU B1033      -1.580   0.738  25.416  1.00  1.460          H  
ATOM  16588 2HB  GLU B1033      -0.299   1.929  25.323  1.00  1.460          H  
ATOM  16589 1HG  GLU B1033       0.928   0.854  27.099  1.00  1.460          H  
ATOM  16590 2HG  GLU B1033      -0.385  -0.256  27.431  1.00  1.460          H  
ATOM  16591  N   ASN B1034      -3.479   3.212  25.857  1.00  0.850          N  
ATOM  16592  CA  ASN B1034      -4.206   4.269  25.182  1.00  0.850          C  
ATOM  16593  C   ASN B1034      -4.798   5.243  26.225  1.00  0.820          C  
ATOM  16594  O   ASN B1034      -4.765   6.453  26.053  1.00  0.880          O  
ATOM  16595  CB  ASN B1034      -5.281   3.652  24.294  1.00  1.190          C  
ATOM  16596  CG  ASN B1034      -5.923   4.599  23.300  1.00  1.190          C  
ATOM  16597  OD1 ASN B1034      -5.312   5.057  22.304  1.00  1.190          O  
ATOM  16598  ND2 ASN B1034      -7.155   4.911  23.570  1.00  1.190          N  
ATOM  16599  H   ASN B1034      -3.913   2.287  25.944  1.00  1.020          H  
ATOM  16600  HA  ASN B1034      -3.510   4.823  24.556  1.00  1.020          H  
ATOM  16601 1HB  ASN B1034      -4.840   2.816  23.740  1.00  1.430          H  
ATOM  16602 2HB  ASN B1034      -6.061   3.229  24.930  1.00  1.430          H  
ATOM  16603 1HD2 ASN B1034      -7.662   5.531  22.971  1.00  1.430          H  
ATOM  16604 2HD2 ASN B1034      -7.592   4.528  24.383  1.00  1.430          H  
ATOM  16605  N   ILE B1035      -5.310   4.747  27.355  1.00  0.790          N  
ATOM  16606  CA  ILE B1035      -5.918   5.649  28.342  1.00  0.780          C  
ATOM  16607  C   ILE B1035      -4.849   6.584  28.862  1.00  0.790          C  
ATOM  16608  O   ILE B1035      -5.076   7.794  28.965  1.00  0.790          O  
ATOM  16609  CB  ILE B1035      -6.590   4.928  29.511  1.00  1.100          C  
ATOM  16610  CG1 ILE B1035      -7.771   4.044  29.001  1.00  1.100          C  
ATOM  16611  CG2 ILE B1035      -7.119   6.011  30.573  1.00  1.100          C  
ATOM  16612  CD1 ILE B1035      -8.893   4.745  28.334  1.00  1.100          C  
ATOM  16613  H   ILE B1035      -5.317   3.741  27.489  1.00  0.950          H  
ATOM  16614  HA  ILE B1035      -6.663   6.244  27.852  1.00  0.940          H  
ATOM  16615  HB  ILE B1035      -5.868   4.262  29.973  1.00  1.320          H  
ATOM  16616 1HG1 ILE B1035      -7.389   3.339  28.306  1.00  1.320          H  
ATOM  16617 2HG1 ILE B1035      -8.162   3.510  29.838  1.00  1.320          H  
ATOM  16618 1HG2 ILE B1035      -7.601   5.510  31.408  1.00  1.320          H  
ATOM  16619 2HG2 ILE B1035      -6.291   6.600  30.954  1.00  1.320          H  
ATOM  16620 3HG2 ILE B1035      -7.833   6.687  30.111  1.00  1.320          H  
ATOM  16621 1HD1 ILE B1035      -9.644   4.027  28.056  1.00  1.320          H  
ATOM  16622 2HD1 ILE B1035      -9.302   5.433  29.022  1.00  1.320          H  
ATOM  16623 3HD1 ILE B1035      -8.565   5.268  27.444  1.00  1.320          H  
ATOM  16624  N   ARG B1036      -3.662   6.026  29.107  1.00  0.820          N  
ATOM  16625  CA  ARG B1036      -2.464   6.723  29.561  1.00  0.840          C  
ATOM  16626  C   ARG B1036      -2.159   7.985  28.752  1.00  0.820          C  
ATOM  16627  O   ARG B1036      -1.476   8.882  29.226  1.00  0.840          O  
ATOM  16628  CB  ARG B1036      -1.279   5.785  29.503  1.00  1.170          C  
ATOM  16629  CG  ARG B1036       0.019   6.334  30.027  1.00  1.170          C  
ATOM  16630  CD  ARG B1036       1.064   5.286  30.047  1.00  1.170          C  
ATOM  16631  NE  ARG B1036       0.691   4.192  30.946  1.00  1.170          N  
ATOM  16632  CZ  ARG B1036       0.833   4.221  32.285  1.00  1.170          C  
ATOM  16633  NH1 ARG B1036       1.335   5.290  32.859  1.00  1.170          N  
ATOM  16634  NH2 ARG B1036       0.457   3.176  33.015  1.00  1.170          N  
ATOM  16635  H   ARG B1036      -3.592   5.008  29.013  1.00  0.980          H  
ATOM  16636  HA  ARG B1036      -2.617   7.012  30.601  1.00  1.010          H  
ATOM  16637 1HB  ARG B1036      -1.516   4.892  30.060  1.00  1.400          H  
ATOM  16638 2HB  ARG B1036      -1.113   5.487  28.473  1.00  1.400          H  
ATOM  16639 1HG  ARG B1036       0.374   7.124  29.367  1.00  1.400          H  
ATOM  16640 2HG  ARG B1036      -0.126   6.745  31.021  1.00  1.400          H  
ATOM  16641 1HD  ARG B1036       1.173   4.876  29.041  1.00  1.400          H  
ATOM  16642 2HD  ARG B1036       2.016   5.706  30.370  1.00  1.400          H  
ATOM  16643  HE  ARG B1036       0.301   3.352  30.534  1.00  1.400          H  
ATOM  16644 1HH1 ARG B1036       1.609   6.090  32.315  1.00  1.400          H  
ATOM  16645 2HH1 ARG B1036       1.403   5.345  33.873  1.00  1.400          H  
ATOM  16646 1HH2 ARG B1036       0.062   2.353  32.568  1.00  1.400          H  
ATOM  16647 2HH2 ARG B1036       0.567   3.183  34.022  1.00  1.400          H  
ATOM  16648  N   LEU B1037      -2.646   8.083  27.526  1.00  0.790          N  
ATOM  16649  CA  LEU B1037      -2.387   9.241  26.699  1.00  0.790          C  
ATOM  16650  C   LEU B1037      -2.961  10.495  27.394  1.00  0.790          C  
ATOM  16651  O   LEU B1037      -2.434  11.605  27.252  1.00  0.790          O  
ATOM  16652  CB  LEU B1037      -3.039   8.995  25.333  1.00  1.110          C  
ATOM  16653  CG  LEU B1037      -2.423   7.840  24.475  1.00  1.110          C  
ATOM  16654  CD1 LEU B1037      -3.295   7.630  23.273  1.00  1.110          C  
ATOM  16655  CD2 LEU B1037      -0.996   8.144  24.051  1.00  1.110          C  
ATOM  16656  H   LEU B1037      -3.252   7.351  27.152  1.00  0.950          H  
ATOM  16657  HA  LEU B1037      -1.316   9.372  26.596  1.00  0.950          H  
ATOM  16658 1HB  LEU B1037      -4.077   8.740  25.513  1.00  1.330          H  
ATOM  16659 2HB  LEU B1037      -3.031   9.870  24.754  1.00  1.330          H  
ATOM  16660  HG  LEU B1037      -2.420   6.924  25.061  1.00  1.330          H  
ATOM  16661 1HD1 LEU B1037      -2.893   6.804  22.689  1.00  1.330          H  
ATOM  16662 2HD1 LEU B1037      -4.303   7.382  23.599  1.00  1.330          H  
ATOM  16663 3HD1 LEU B1037      -3.316   8.528  22.677  1.00  1.330          H  
ATOM  16664 1HD2 LEU B1037      -0.616   7.311  23.459  1.00  1.330          H  
ATOM  16665 2HD2 LEU B1037      -0.961   9.039  23.461  1.00  1.330          H  
ATOM  16666 3HD2 LEU B1037      -0.374   8.265  24.923  1.00  1.330          H  
ATOM  16667  N   GLY B1038      -4.035  10.322  28.180  1.00  0.800          N  
ATOM  16668  CA  GLY B1038      -4.644  11.428  28.897  1.00  0.830          C  
ATOM  16669  C   GLY B1038      -3.772  11.898  30.076  1.00  0.830          C  
ATOM  16670  O   GLY B1038      -4.015  12.960  30.636  1.00  0.930          O  
ATOM  16671  H   GLY B1038      -4.454   9.397  28.297  1.00  0.960          H  
ATOM  16672 1HA  GLY B1038      -4.802  12.253  28.209  1.00  1.000          H  
ATOM  16673 2HA  GLY B1038      -5.628  11.129  29.253  1.00  1.000          H  
ATOM  16674  N   ARG B1039      -2.783  11.111  30.489  1.00  0.780          N  
ATOM  16675  CA  ARG B1039      -1.874  11.508  31.554  1.00  0.780          C  
ATOM  16676  C   ARG B1039      -0.623  10.623  31.468  1.00  0.720          C  
ATOM  16677  O   ARG B1039      -0.645   9.439  31.818  1.00  0.700          O  
ATOM  16678  CB  ARG B1039      -2.566  11.440  32.920  1.00  1.090          C  
ATOM  16679  CG  ARG B1039      -1.722  11.850  34.147  1.00  1.090          C  
ATOM  16680  CD  ARG B1039      -1.224  13.304  34.104  1.00  1.090          C  
ATOM  16681  NE  ARG B1039      -2.305  14.331  34.097  1.00  1.090          N  
ATOM  16682  CZ  ARG B1039      -2.104  15.669  33.860  1.00  1.090          C  
ATOM  16683  NH1 ARG B1039      -0.882  16.131  33.625  1.00  1.090          N  
ATOM  16684  NH2 ARG B1039      -3.128  16.525  33.857  1.00  1.090          N  
ATOM  16685  H   ARG B1039      -2.582  10.246  29.990  1.00  0.940          H  
ATOM  16686  HA  ARG B1039      -1.571  12.540  31.376  1.00  0.940          H  
ATOM  16687 1HB  ARG B1039      -3.452  12.074  32.920  1.00  1.310          H  
ATOM  16688 2HB  ARG B1039      -2.910  10.426  33.090  1.00  1.310          H  
ATOM  16689 1HG  ARG B1039      -2.328  11.727  35.043  1.00  1.310          H  
ATOM  16690 2HG  ARG B1039      -0.856  11.201  34.218  1.00  1.310          H  
ATOM  16691 1HD  ARG B1039      -0.612  13.470  34.991  1.00  1.310          H  
ATOM  16692 2HD  ARG B1039      -0.601  13.452  33.225  1.00  1.310          H  
ATOM  16693  HE  ARG B1039      -3.259  14.032  34.289  1.00  1.310          H  
ATOM  16694 1HH1 ARG B1039      -0.092  15.508  33.634  1.00  1.310          H  
ATOM  16695 2HH1 ARG B1039      -0.726  17.137  33.416  1.00  1.310          H  
ATOM  16696 1HH2 ARG B1039      -4.108  16.208  33.999  1.00  1.310          H  
ATOM  16697 2HH2 ARG B1039      -2.965  17.510  33.686  1.00  1.310          H  
ATOM  16698  N   GLN B1040       0.514  11.212  31.115  1.00  0.730          N  
ATOM  16699  CA  GLN B1040       1.729  10.419  30.889  1.00  0.710          C  
ATOM  16700  C   GLN B1040       2.286   9.783  32.160  1.00  0.740          C  
ATOM  16701  O   GLN B1040       3.083   8.846  32.102  1.00  1.160          O  
ATOM  16702  CB  GLN B1040       2.811  11.281  30.212  1.00  1.000          C  
ATOM  16703  CG  GLN B1040       3.434  12.389  31.085  1.00  1.000          C  
ATOM  16704  CD  GLN B1040       2.636  13.676  31.075  1.00  1.000          C  
ATOM  16705  OE1 GLN B1040       1.401  13.664  30.923  1.00  1.000          O  
ATOM  16706  NE2 GLN B1040       3.326  14.796  31.238  1.00  1.000          N  
ATOM  16707  H   GLN B1040       0.517  12.209  30.898  1.00  0.880          H  
ATOM  16708  HA  GLN B1040       1.470   9.611  30.202  1.00  0.850          H  
ATOM  16709 1HB  GLN B1040       3.618  10.635  29.871  1.00  1.200          H  
ATOM  16710 2HB  GLN B1040       2.388  11.760  29.334  1.00  1.200          H  
ATOM  16711 1HG  GLN B1040       3.546  12.062  32.111  1.00  1.200          H  
ATOM  16712 2HG  GLN B1040       4.418  12.614  30.680  1.00  1.200          H  
ATOM  16713 1HE2 GLN B1040       2.858  15.678  31.247  1.00  1.200          H  
ATOM  16714 2HE2 GLN B1040       4.322  14.760  31.362  1.00  1.200          H  
ATOM  16715  N   ASP B1041       1.853  10.305  33.299  1.00  1.130          N  
ATOM  16716  CA  ASP B1041       2.273   9.879  34.622  1.00  1.250          C  
ATOM  16717  C   ASP B1041       1.221   8.995  35.287  1.00  1.120          C  
ATOM  16718  O   ASP B1041       1.274   8.764  36.496  1.00  1.360          O  
ATOM  16719  CB  ASP B1041       2.510  11.106  35.505  1.00  1.700          C  
ATOM  16720  CG  ASP B1041       3.656  11.999  35.029  1.00  1.700          C  
ATOM  16721  OD1 ASP B1041       4.688  11.497  34.646  1.00  1.700          O  
ATOM  16722  OD2 ASP B1041       3.469  13.195  35.038  1.00  1.700          O  
ATOM  16723  H   ASP B1041       1.193  11.063  33.223  1.00  1.360          H  
ATOM  16724  HA  ASP B1041       3.199   9.310  34.530  1.00  1.500          H  
ATOM  16725 1HB  ASP B1041       1.599  11.699  35.544  1.00  2.040          H  
ATOM  16726 2HB  ASP B1041       2.728  10.779  36.523  1.00  2.040          H  
ATOM  16727  N   ALA B1042       0.254   8.520  34.505  1.00  1.010          N  
ATOM  16728  CA  ALA B1042      -0.847   7.719  35.018  1.00  0.940          C  
ATOM  16729  C   ALA B1042      -0.438   6.428  35.714  1.00  0.920          C  
ATOM  16730  O   ALA B1042       0.477   5.700  35.306  1.00  0.950          O  
ATOM  16731  CB  ALA B1042      -1.777   7.333  33.882  1.00  1.340          C  
ATOM  16732  H   ALA B1042       0.244   8.758  33.510  1.00  1.210          H  
ATOM  16733  HA  ALA B1042      -1.390   8.329  35.741  1.00  1.130          H  
ATOM  16734 1HB  ALA B1042      -2.602   6.767  34.291  1.00  1.610          H  
ATOM  16735 2HB  ALA B1042      -2.149   8.219  33.391  1.00  1.610          H  
ATOM  16736 3HB  ALA B1042      -1.243   6.724  33.169  1.00  1.610          H  
ATOM  16737  N   THR B1043      -1.191   6.123  36.755  1.00  0.890          N  
ATOM  16738  CA  THR B1043      -1.088   4.873  37.493  1.00  0.880          C  
ATOM  16739  C   THR B1043      -2.208   3.980  36.958  1.00  0.840          C  
ATOM  16740  O   THR B1043      -3.291   4.481  36.653  1.00  0.830          O  
ATOM  16741  CB  THR B1043      -1.191   5.122  39.019  1.00  1.240          C  
ATOM  16742  OG1 THR B1043      -0.110   5.960  39.419  1.00  1.240          O  
ATOM  16743  CG2 THR B1043      -1.102   3.823  39.816  1.00  1.240          C  
ATOM  16744  H   THR B1043      -1.880   6.825  37.064  1.00  1.070          H  
ATOM  16745  HA  THR B1043      -0.129   4.403  37.278  1.00  1.060          H  
ATOM  16746  HB  THR B1043      -2.130   5.623  39.240  1.00  1.480          H  
ATOM  16747  HG1 THR B1043      -0.195   6.820  38.986  1.00  1.480          H  
ATOM  16748 1HG2 THR B1043      -1.165   4.053  40.879  1.00  1.480          H  
ATOM  16749 2HG2 THR B1043      -1.902   3.164  39.564  1.00  1.480          H  
ATOM  16750 3HG2 THR B1043      -0.152   3.334  39.607  1.00  1.480          H  
ATOM  16751  N   ASP B1044      -2.010   2.658  36.892  1.00  0.850          N  
ATOM  16752  CA  ASP B1044      -3.085   1.793  36.377  1.00  0.840          C  
ATOM  16753  C   ASP B1044      -4.398   2.002  37.143  1.00  0.840          C  
ATOM  16754  O   ASP B1044      -5.480   1.887  36.563  1.00  0.830          O  
ATOM  16755  CB  ASP B1044      -2.693   0.316  36.417  1.00  1.180          C  
ATOM  16756  CG  ASP B1044      -1.617  -0.082  35.369  1.00  1.180          C  
ATOM  16757  OD1 ASP B1044      -1.308   0.696  34.488  1.00  1.180          O  
ATOM  16758  OD2 ASP B1044      -1.140  -1.190  35.456  1.00  1.180          O  
ATOM  16759  H   ASP B1044      -1.114   2.261  37.146  1.00  1.020          H  
ATOM  16760  HA  ASP B1044      -3.259   2.054  35.336  1.00  1.010          H  
ATOM  16761 1HB  ASP B1044      -2.318   0.069  37.410  1.00  1.420          H  
ATOM  16762 2HB  ASP B1044      -3.584  -0.296  36.251  1.00  1.420          H  
ATOM  16763  N   ASP B1045      -4.309   2.313  38.438  1.00  0.860          N  
ATOM  16764  CA  ASP B1045      -5.476   2.568  39.271  1.00  0.860          C  
ATOM  16765  C   ASP B1045      -6.283   3.772  38.767  1.00  0.830          C  
ATOM  16766  O   ASP B1045      -7.511   3.798  38.904  1.00  0.810          O  
ATOM  16767  CB  ASP B1045      -5.034   2.871  40.700  1.00  1.200          C  
ATOM  16768  CG  ASP B1045      -4.468   1.677  41.450  1.00  1.200          C  
ATOM  16769  OD1 ASP B1045      -4.644   0.561  41.025  1.00  1.200          O  
ATOM  16770  OD2 ASP B1045      -3.831   1.908  42.442  1.00  1.200          O  
ATOM  16771  H   ASP B1045      -3.400   2.338  38.875  1.00  1.030          H  
ATOM  16772  HA  ASP B1045      -6.115   1.684  39.258  1.00  1.030          H  
ATOM  16773 1HB  ASP B1045      -4.283   3.661  40.684  1.00  1.440          H  
ATOM  16774 2HB  ASP B1045      -5.886   3.254  41.261  1.00  1.440          H  
ATOM  16775  N   GLU B1046      -5.584   4.796  38.239  1.00  0.830          N  
ATOM  16776  CA  GLU B1046      -6.196   6.017  37.724  1.00  0.790          C  
ATOM  16777  C   GLU B1046      -6.866   5.715  36.405  1.00  0.770          C  
ATOM  16778  O   GLU B1046      -7.934   6.251  36.102  1.00  0.740          O  
ATOM  16779  CB  GLU B1046      -5.154   7.118  37.563  1.00  1.120          C  
ATOM  16780  CG  GLU B1046      -4.608   7.652  38.865  1.00  1.120          C  
ATOM  16781  CD  GLU B1046      -3.517   8.637  38.657  1.00  1.120          C  
ATOM  16782  OE1 GLU B1046      -2.674   8.395  37.815  1.00  1.120          O  
ATOM  16783  OE2 GLU B1046      -3.516   9.644  39.321  1.00  1.120          O  
ATOM  16784  H   GLU B1046      -4.577   4.716  38.128  1.00  1.000          H  
ATOM  16785  HA  GLU B1046      -6.951   6.355  38.431  1.00  0.950          H  
ATOM  16786 1HB  GLU B1046      -4.324   6.754  36.966  1.00  1.350          H  
ATOM  16787 2HB  GLU B1046      -5.596   7.954  37.029  1.00  1.350          H  
ATOM  16788 1HG  GLU B1046      -5.418   8.132  39.412  1.00  1.350          H  
ATOM  16789 2HG  GLU B1046      -4.244   6.822  39.467  1.00  1.350          H  
ATOM  16790  N   ILE B1047      -6.229   4.846  35.628  1.00  0.780          N  
ATOM  16791  CA  ILE B1047      -6.764   4.401  34.355  1.00  0.760          C  
ATOM  16792  C   ILE B1047      -8.068   3.685  34.570  1.00  0.740          C  
ATOM  16793  O   ILE B1047      -9.047   3.963  33.876  1.00  0.720          O  
ATOM  16794  CB  ILE B1047      -5.746   3.552  33.583  1.00  1.070          C  
ATOM  16795  CG1 ILE B1047      -4.581   4.507  33.126  1.00  1.070          C  
ATOM  16796  CG2 ILE B1047      -6.411   2.723  32.475  1.00  1.070          C  
ATOM  16797  CD1 ILE B1047      -3.345   3.840  32.583  1.00  1.070          C  
ATOM  16798  H   ILE B1047      -5.316   4.509  35.962  1.00  0.940          H  
ATOM  16799  HA  ILE B1047      -6.980   5.277  33.747  1.00  0.910          H  
ATOM  16800  HB  ILE B1047      -5.292   2.859  34.274  1.00  1.290          H  
ATOM  16801 1HG1 ILE B1047      -4.960   5.177  32.368  1.00  1.290          H  
ATOM  16802 2HG1 ILE B1047      -4.282   5.097  33.988  1.00  1.290          H  
ATOM  16803 1HG2 ILE B1047      -5.667   2.127  31.991  1.00  1.290          H  
ATOM  16804 2HG2 ILE B1047      -7.167   2.057  32.891  1.00  1.290          H  
ATOM  16805 3HG2 ILE B1047      -6.875   3.359  31.777  1.00  1.290          H  
ATOM  16806 1HD1 ILE B1047      -2.615   4.600  32.318  1.00  1.290          H  
ATOM  16807 2HD1 ILE B1047      -2.912   3.180  33.335  1.00  1.290          H  
ATOM  16808 3HD1 ILE B1047      -3.593   3.268  31.703  1.00  1.290          H  
ATOM  16809  N   ILE B1048      -8.093   2.774  35.540  1.00  0.760          N  
ATOM  16810  CA  ILE B1048      -9.319   2.072  35.843  1.00  0.760          C  
ATOM  16811  C   ILE B1048     -10.351   3.074  36.346  1.00  0.760          C  
ATOM  16812  O   ILE B1048     -11.486   3.080  35.877  1.00  0.770          O  
ATOM  16813  CB  ILE B1048      -9.088   0.956  36.873  1.00  1.060          C  
ATOM  16814  CG1 ILE B1048      -8.205  -0.154  36.224  1.00  1.060          C  
ATOM  16815  CG2 ILE B1048     -10.460   0.396  37.323  1.00  1.060          C  
ATOM  16816  CD1 ILE B1048      -7.637  -1.155  37.207  1.00  1.060          C  
ATOM  16817  H   ILE B1048      -7.230   2.558  36.047  1.00  0.910          H  
ATOM  16818  HA  ILE B1048      -9.695   1.615  34.932  1.00  0.910          H  
ATOM  16819  HB  ILE B1048      -8.543   1.352  37.733  1.00  1.280          H  
ATOM  16820 1HG1 ILE B1048      -8.798  -0.693  35.485  1.00  1.280          H  
ATOM  16821 2HG1 ILE B1048      -7.369   0.322  35.712  1.00  1.280          H  
ATOM  16822 1HG2 ILE B1048     -10.320  -0.396  38.045  1.00  1.280          H  
ATOM  16823 2HG2 ILE B1048     -11.054   1.182  37.781  1.00  1.280          H  
ATOM  16824 3HG2 ILE B1048     -10.993   0.008  36.454  1.00  1.280          H  
ATOM  16825 1HD1 ILE B1048      -7.025  -1.872  36.681  1.00  1.280          H  
ATOM  16826 2HD1 ILE B1048      -7.015  -0.627  37.935  1.00  1.280          H  
ATOM  16827 3HD1 ILE B1048      -8.431  -1.679  37.722  1.00  1.280          H  
ATOM  16828  N   ALA B1049      -9.987   3.963  37.274  1.00  0.750          N  
ATOM  16829  CA  ALA B1049     -10.976   4.912  37.758  1.00  0.760          C  
ATOM  16830  C   ALA B1049     -11.566   5.756  36.625  1.00  0.750          C  
ATOM  16831  O   ALA B1049     -12.782   6.004  36.610  1.00  0.760          O  
ATOM  16832  CB  ALA B1049     -10.346   5.830  38.784  1.00  1.060          C  
ATOM  16833  H   ALA B1049      -9.047   3.953  37.683  1.00  0.900          H  
ATOM  16834  HA  ALA B1049     -11.783   4.348  38.222  1.00  0.910          H  
ATOM  16835 1HB  ALA B1049     -11.095   6.520  39.165  1.00  1.270          H  
ATOM  16836 2HB  ALA B1049      -9.943   5.235  39.603  1.00  1.270          H  
ATOM  16837 3HB  ALA B1049      -9.540   6.390  38.314  1.00  1.270          H  
ATOM  16838  N   ALA B1050     -10.725   6.188  35.671  1.00  0.720          N  
ATOM  16839  CA  ALA B1050     -11.195   6.965  34.535  1.00  0.710          C  
ATOM  16840  C   ALA B1050     -12.145   6.152  33.672  1.00  0.740          C  
ATOM  16841  O   ALA B1050     -13.179   6.658  33.226  1.00  0.750          O  
ATOM  16842  CB  ALA B1050     -10.020   7.435  33.710  1.00  1.000          C  
ATOM  16843  H   ALA B1050      -9.723   6.006  35.764  1.00  0.860          H  
ATOM  16844  HA  ALA B1050     -11.732   7.822  34.917  1.00  0.850          H  
ATOM  16845 1HB  ALA B1050     -10.371   8.028  32.892  1.00  1.200          H  
ATOM  16846 2HB  ALA B1050      -9.369   8.029  34.347  1.00  1.200          H  
ATOM  16847 3HB  ALA B1050      -9.470   6.575  33.328  1.00  1.200          H  
ATOM  16848  N   CYS B1051     -11.810   4.877  33.463  1.00  0.760          N  
ATOM  16849  CA  CYS B1051     -12.628   3.984  32.666  1.00  0.790          C  
ATOM  16850  C   CYS B1051     -13.967   3.713  33.331  1.00  0.800          C  
ATOM  16851  O   CYS B1051     -15.001   3.620  32.655  1.00  0.820          O  
ATOM  16852  CB  CYS B1051     -11.893   2.680  32.430  1.00  1.090          C  
ATOM  16853  SG  CYS B1051     -10.476   2.868  31.361  1.00  1.090          S  
ATOM  16854  H   CYS B1051     -10.912   4.538  33.825  1.00  0.910          H  
ATOM  16855  HA  CYS B1051     -12.804   4.454  31.707  1.00  0.950          H  
ATOM  16856 1HB  CYS B1051     -11.552   2.271  33.381  1.00  1.310          H  
ATOM  16857 2HB  CYS B1051     -12.564   1.966  31.989  1.00  1.310          H  
ATOM  16858  HG  CYS B1051      -9.695   3.456  32.306  1.00  1.310          H  
ATOM  16859  N   LYS B1052     -13.976   3.561  34.658  1.00  0.800          N  
ATOM  16860  CA  LYS B1052     -15.240   3.353  35.350  1.00  0.810          C  
ATOM  16861  C   LYS B1052     -16.082   4.615  35.267  1.00  0.780          C  
ATOM  16862  O   LYS B1052     -17.258   4.564  34.911  1.00  0.800          O  
ATOM  16863  CB  LYS B1052     -15.031   2.951  36.812  1.00  1.130          C  
ATOM  16864  CG  LYS B1052     -14.514   1.527  37.036  1.00  1.130          C  
ATOM  16865  CD  LYS B1052     -14.324   1.244  38.524  1.00  1.130          C  
ATOM  16866  CE  LYS B1052     -13.920  -0.205  38.782  1.00  1.130          C  
ATOM  16867  NZ  LYS B1052     -13.676  -0.466  40.238  1.00  1.130          N  
ATOM  16868  H   LYS B1052     -13.087   3.567  35.166  1.00  0.960          H  
ATOM  16869  HA  LYS B1052     -15.789   2.559  34.854  1.00  0.970          H  
ATOM  16870 1HB  LYS B1052     -14.306   3.634  37.263  1.00  1.360          H  
ATOM  16871 2HB  LYS B1052     -15.967   3.063  37.355  1.00  1.360          H  
ATOM  16872 1HG  LYS B1052     -15.235   0.822  36.631  1.00  1.360          H  
ATOM  16873 2HG  LYS B1052     -13.565   1.395  36.512  1.00  1.360          H  
ATOM  16874 1HD  LYS B1052     -13.544   1.901  38.914  1.00  1.360          H  
ATOM  16875 2HD  LYS B1052     -15.251   1.452  39.057  1.00  1.360          H  
ATOM  16876 1HE  LYS B1052     -14.719  -0.860  38.436  1.00  1.360          H  
ATOM  16877 2HE  LYS B1052     -13.021  -0.433  38.224  1.00  1.360          H  
ATOM  16878 1HZ  LYS B1052     -13.417  -1.434  40.369  1.00  1.360          H  
ATOM  16879 2HZ  LYS B1052     -12.929   0.128  40.569  1.00  1.360          H  
ATOM  16880 3HZ  LYS B1052     -14.518  -0.270  40.763  1.00  1.360          H  
ATOM  16881  N   THR B1053     -15.449   5.765  35.486  1.00  0.740          N  
ATOM  16882  CA  THR B1053     -16.125   7.055  35.466  1.00  0.720          C  
ATOM  16883  C   THR B1053     -16.776   7.280  34.118  1.00  0.730          C  
ATOM  16884  O   THR B1053     -17.925   7.713  34.033  1.00  0.720          O  
ATOM  16885  CB  THR B1053     -15.144   8.211  35.746  1.00  1.020          C  
ATOM  16886  OG1 THR B1053     -14.564   8.041  37.049  1.00  1.020          O  
ATOM  16887  CG2 THR B1053     -15.888   9.568  35.690  1.00  1.020          C  
ATOM  16888  H   THR B1053     -14.468   5.739  35.759  1.00  0.890          H  
ATOM  16889  HA  THR B1053     -16.898   7.054  36.233  1.00  0.860          H  
ATOM  16890  HB  THR B1053     -14.356   8.196  35.004  1.00  1.220          H  
ATOM  16891  HG1 THR B1053     -13.944   7.276  37.028  1.00  1.220          H  
ATOM  16892 1HG2 THR B1053     -15.183  10.370  35.893  1.00  1.220          H  
ATOM  16893 2HG2 THR B1053     -16.328   9.724  34.704  1.00  1.220          H  
ATOM  16894 3HG2 THR B1053     -16.675   9.580  36.440  1.00  1.220          H  
ATOM  16895  N   ALA B1054     -16.044   6.940  33.064  1.00  0.740          N  
ATOM  16896  CA  ALA B1054     -16.456   7.106  31.687  1.00  0.770          C  
ATOM  16897  C   ALA B1054     -17.413   6.035  31.151  1.00  0.810          C  
ATOM  16898  O   ALA B1054     -17.824   6.122  29.995  1.00  0.830          O  
ATOM  16899  CB  ALA B1054     -15.237   7.071  30.806  1.00  1.070          C  
ATOM  16900  H   ALA B1054     -15.088   6.613  33.228  1.00  0.890          H  
ATOM  16901  HA  ALA B1054     -16.931   8.076  31.622  1.00  0.920          H  
ATOM  16902 1HB  ALA B1054     -15.517   7.240  29.770  1.00  1.280          H  
ATOM  16903 2HB  ALA B1054     -14.553   7.833  31.137  1.00  1.280          H  
ATOM  16904 3HB  ALA B1054     -14.776   6.097  30.904  1.00  1.280          H  
ATOM  16905  N   ASN B1055     -17.725   5.007  31.948  1.00  0.830          N  
ATOM  16906  CA  ASN B1055     -18.509   3.828  31.555  1.00  0.860          C  
ATOM  16907  C   ASN B1055     -17.802   3.039  30.450  1.00  0.870          C  
ATOM  16908  O   ASN B1055     -18.436   2.301  29.696  1.00  0.910          O  
ATOM  16909  CB  ASN B1055     -19.933   4.167  31.096  1.00  1.190          C  
ATOM  16910  CG  ASN B1055     -20.771   4.794  32.151  1.00  1.190          C  
ATOM  16911  OD1 ASN B1055     -20.622   4.530  33.350  1.00  1.190          O  
ATOM  16912  ND2 ASN B1055     -21.696   5.613  31.748  1.00  1.190          N  
ATOM  16913  H   ASN B1055     -17.400   5.021  32.920  1.00  1.000          H  
ATOM  16914  HA  ASN B1055     -18.584   3.168  32.423  1.00  1.030          H  
ATOM  16915 1HB  ASN B1055     -19.919   4.820  30.234  1.00  1.430          H  
ATOM  16916 2HB  ASN B1055     -20.427   3.241  30.787  1.00  1.430          H  
ATOM  16917 1HD2 ASN B1055     -22.292   6.044  32.420  1.00  1.430          H  
ATOM  16918 2HD2 ASN B1055     -21.828   5.813  30.765  1.00  1.430          H  
ATOM  16919  N   ALA B1056     -16.473   3.153  30.374  1.00  0.850          N  
ATOM  16920  CA  ALA B1056     -15.711   2.418  29.386  1.00  0.860          C  
ATOM  16921  C   ALA B1056     -15.445   1.033  29.938  1.00  0.900          C  
ATOM  16922  O   ALA B1056     -15.461   0.047  29.201  1.00  0.930          O  
ATOM  16923  CB  ALA B1056     -14.419   3.150  29.044  1.00  1.200          C  
ATOM  16924  H   ALA B1056     -15.977   3.741  31.043  1.00  1.020          H  
ATOM  16925  HA  ALA B1056     -16.314   2.317  28.484  1.00  1.030          H  
ATOM  16926 1HB  ALA B1056     -13.874   2.587  28.292  1.00  1.440          H  
ATOM  16927 2HB  ALA B1056     -14.653   4.137  28.655  1.00  1.440          H  
ATOM  16928 3HB  ALA B1056     -13.815   3.251  29.930  1.00  1.440          H  
ATOM  16929  N   HIS B1057     -15.268   0.969  31.267  1.00  0.910          N  
ATOM  16930  CA  HIS B1057     -14.925  -0.245  32.020  1.00  0.940          C  
ATOM  16931  C   HIS B1057     -15.972  -1.325  31.757  1.00  0.970          C  
ATOM  16932  O   HIS B1057     -15.668  -2.518  31.638  1.00  0.960          O  
ATOM  16933  CB  HIS B1057     -14.840   0.071  33.513  1.00  1.300          C  
ATOM  16934  CG  HIS B1057     -14.216  -0.982  34.370  1.00  1.300          C  
ATOM  16935  ND1 HIS B1057     -12.851  -1.230  34.365  1.00  1.300          N  
ATOM  16936  CD2 HIS B1057     -14.745  -1.831  35.271  1.00  1.300          C  
ATOM  16937  CE1 HIS B1057     -12.579  -2.183  35.233  1.00  1.300          C  
ATOM  16938  NE2 HIS B1057     -13.708  -2.566  35.793  1.00  1.300          N  
ATOM  16939  H   HIS B1057     -15.295   1.852  31.778  1.00  1.090          H  
ATOM  16940  HA  HIS B1057     -13.959  -0.615  31.714  1.00  1.130          H  
ATOM  16941 1HB  HIS B1057     -14.260   0.960  33.645  1.00  1.560          H  
ATOM  16942 2HB  HIS B1057     -15.841   0.268  33.895  1.00  1.560          H  
ATOM  16943  HD2 HIS B1057     -15.798  -1.912  35.538  1.00  1.560          H  
ATOM  16944  HE1 HIS B1057     -11.590  -2.590  35.449  1.00  1.560          H  
ATOM  16945  HE2 HIS B1057     -13.800  -3.286  36.495  1.00  1.560          H  
ATOM  16946  N   ASP B1058     -17.222  -0.887  31.597  1.00  1.020          N  
ATOM  16947  CA  ASP B1058     -18.373  -1.744  31.342  1.00  1.080          C  
ATOM  16948  C   ASP B1058     -18.211  -2.583  30.070  1.00  1.070          C  
ATOM  16949  O   ASP B1058     -18.874  -3.612  29.911  1.00  1.160          O  
ATOM  16950  CB  ASP B1058     -19.629  -0.888  31.197  1.00  1.490          C  
ATOM  16951  CG  ASP B1058     -20.080  -0.246  32.502  1.00  1.490          C  
ATOM  16952  OD1 ASP B1058     -19.607  -0.615  33.553  1.00  1.490          O  
ATOM  16953  OD2 ASP B1058     -20.895   0.628  32.424  1.00  1.490          O  
ATOM  16954  H   ASP B1058     -17.406   0.101  31.727  1.00  1.220          H  
ATOM  16955  HA  ASP B1058     -18.495  -2.418  32.189  1.00  1.300          H  
ATOM  16956 1HB  ASP B1058     -19.445  -0.099  30.461  1.00  1.790          H  
ATOM  16957 2HB  ASP B1058     -20.440  -1.505  30.807  1.00  1.790          H  
ATOM  16958  N   PHE B1059     -17.367  -2.123  29.146  1.00  1.010          N  
ATOM  16959  CA  PHE B1059     -17.117  -2.816  27.895  1.00  1.020          C  
ATOM  16960  C   PHE B1059     -15.704  -3.390  27.886  1.00  1.010          C  
ATOM  16961  O   PHE B1059     -15.449  -4.452  27.318  1.00  1.010          O  
ATOM  16962  CB  PHE B1059     -17.301  -1.841  26.753  1.00  1.420          C  
ATOM  16963  CG  PHE B1059     -18.688  -1.324  26.701  1.00  1.420          C  
ATOM  16964  CD1 PHE B1059     -19.023  -0.138  27.331  1.00  1.420          C  
ATOM  16965  CD2 PHE B1059     -19.668  -2.023  26.036  1.00  1.420          C  
ATOM  16966  CE1 PHE B1059     -20.307   0.325  27.296  1.00  1.420          C  
ATOM  16967  CE2 PHE B1059     -20.953  -1.555  26.002  1.00  1.420          C  
ATOM  16968  CZ  PHE B1059     -21.274  -0.385  26.626  1.00  1.420          C  
ATOM  16969  H   PHE B1059     -16.852  -1.266  29.330  1.00  1.210          H  
ATOM  16970  HA  PHE B1059     -17.829  -3.632  27.791  1.00  1.220          H  
ATOM  16971 1HB  PHE B1059     -16.619  -0.998  26.872  1.00  1.710          H  
ATOM  16972 2HB  PHE B1059     -17.075  -2.340  25.812  1.00  1.710          H  
ATOM  16973  HD1 PHE B1059     -18.257   0.430  27.869  1.00  1.710          H  
ATOM  16974  HD2 PHE B1059     -19.407  -2.961  25.533  1.00  1.710          H  
ATOM  16975  HE1 PHE B1059     -20.552   1.259  27.802  1.00  1.710          H  
ATOM  16976  HE2 PHE B1059     -21.716  -2.112  25.486  1.00  1.710          H  
ATOM  16977  HZ  PHE B1059     -22.296  -0.027  26.589  1.00  1.710          H  
ATOM  16978  N   ILE B1060     -14.778  -2.713  28.547  1.00  0.990          N  
ATOM  16979  CA  ILE B1060     -13.381  -3.123  28.615  1.00  1.020          C  
ATOM  16980  C   ILE B1060     -13.279  -4.498  29.250  1.00  1.070          C  
ATOM  16981  O   ILE B1060     -12.563  -5.377  28.801  1.00  1.110          O  
ATOM  16982  CB  ILE B1060     -12.520  -2.107  29.347  1.00  1.420          C  
ATOM  16983  CG1 ILE B1060     -12.459  -0.792  28.569  1.00  1.420          C  
ATOM  16984  CG2 ILE B1060     -11.117  -2.660  29.494  1.00  1.420          C  
ATOM  16985  CD1 ILE B1060     -11.956   0.364  29.388  1.00  1.420          C  
ATOM  16986  H   ILE B1060     -15.055  -1.839  29.006  1.00  1.190          H  
ATOM  16987  HA  ILE B1060     -13.008  -3.193  27.580  1.00  1.220          H  
ATOM  16988  HB  ILE B1060     -12.937  -1.921  30.323  1.00  1.700          H  
ATOM  16989 1HG1 ILE B1060     -11.791  -0.931  27.730  1.00  1.700          H  
ATOM  16990 2HG1 ILE B1060     -13.426  -0.556  28.169  1.00  1.700          H  
ATOM  16991 1HG2 ILE B1060     -10.502  -1.962  30.016  1.00  1.700          H  
ATOM  16992 2HG2 ILE B1060     -11.134  -3.570  30.041  1.00  1.700          H  
ATOM  16993 3HG2 ILE B1060     -10.700  -2.850  28.505  1.00  1.700          H  
ATOM  16994 1HD1 ILE B1060     -11.918   1.250  28.790  1.00  1.700          H  
ATOM  16995 2HD1 ILE B1060     -12.625   0.525  30.203  1.00  1.700          H  
ATOM  16996 3HD1 ILE B1060     -10.989   0.175  29.783  1.00  1.700          H  
ATOM  16997  N   MET B1061     -14.035  -4.703  30.328  1.00  1.070          N  
ATOM  16998  CA  MET B1061     -14.017  -5.988  31.016  1.00  1.130          C  
ATOM  16999  C   MET B1061     -14.710  -7.119  30.252  1.00  1.150          C  
ATOM  17000  O   MET B1061     -14.789  -8.236  30.762  1.00  1.060          O  
ATOM  17001  CB  MET B1061     -14.661  -5.853  32.390  1.00  1.560          C  
ATOM  17002  CG  MET B1061     -13.911  -4.992  33.386  1.00  1.560          C  
ATOM  17003  SD  MET B1061     -12.284  -5.655  33.841  1.00  1.560          S  
ATOM  17004  CE  MET B1061     -11.178  -4.703  32.834  1.00  1.560          C  
ATOM  17005  H   MET B1061     -14.610  -3.941  30.701  1.00  1.280          H  
ATOM  17006  HA  MET B1061     -12.986  -6.297  31.140  1.00  1.360          H  
ATOM  17007 1HB  MET B1061     -15.654  -5.413  32.273  1.00  1.870          H  
ATOM  17008 2HB  MET B1061     -14.791  -6.839  32.835  1.00  1.870          H  
ATOM  17009 1HG  MET B1061     -13.776  -3.993  32.963  1.00  1.870          H  
ATOM  17010 2HG  MET B1061     -14.509  -4.897  34.289  1.00  1.870          H  
ATOM  17011 1HE  MET B1061     -10.162  -5.024  33.030  1.00  1.870          H  
ATOM  17012 2HE  MET B1061     -11.404  -4.854  31.806  1.00  1.870          H  
ATOM  17013 3HE  MET B1061     -11.287  -3.647  33.069  1.00  1.870          H  
ATOM  17014  N   ARG B1062     -15.202  -6.860  29.030  1.00  1.280          N  
ATOM  17015  CA  ARG B1062     -15.780  -7.909  28.212  1.00  1.320          C  
ATOM  17016  C   ARG B1062     -14.812  -8.260  27.073  1.00  1.290          C  
ATOM  17017  O   ARG B1062     -15.110  -9.109  26.226  1.00  1.320          O  
ATOM  17018  CB  ARG B1062     -17.130  -7.478  27.660  1.00  1.830          C  
ATOM  17019  CG  ARG B1062     -18.193  -7.229  28.739  1.00  1.830          C  
ATOM  17020  CD  ARG B1062     -19.523  -6.874  28.173  1.00  1.830          C  
ATOM  17021  NE  ARG B1062     -20.153  -8.016  27.487  1.00  1.830          N  
ATOM  17022  CZ  ARG B1062     -21.274  -7.956  26.730  1.00  1.830          C  
ATOM  17023  NH1 ARG B1062     -21.897  -6.807  26.549  1.00  1.830          N  
ATOM  17024  NH2 ARG B1062     -21.750  -9.066  26.174  1.00  1.830          N  
ATOM  17025  H   ARG B1062     -15.159  -5.924  28.624  1.00  1.540          H  
ATOM  17026  HA  ARG B1062     -15.924  -8.796  28.826  1.00  1.580          H  
ATOM  17027 1HB  ARG B1062     -17.007  -6.551  27.099  1.00  2.200          H  
ATOM  17028 2HB  ARG B1062     -17.504  -8.232  26.970  1.00  2.200          H  
ATOM  17029 1HG  ARG B1062     -18.304  -8.121  29.351  1.00  2.200          H  
ATOM  17030 2HG  ARG B1062     -17.869  -6.395  29.370  1.00  2.200          H  
ATOM  17031 1HD  ARG B1062     -20.179  -6.548  28.982  1.00  2.200          H  
ATOM  17032 2HD  ARG B1062     -19.398  -6.061  27.456  1.00  2.200          H  
ATOM  17033  HE  ARG B1062     -19.716  -8.922  27.601  1.00  2.200          H  
ATOM  17034 1HH1 ARG B1062     -21.544  -5.963  26.977  1.00  2.200          H  
ATOM  17035 2HH1 ARG B1062     -22.741  -6.776  25.986  1.00  2.200          H  
ATOM  17036 1HH2 ARG B1062     -21.285  -9.951  26.315  1.00  2.200          H  
ATOM  17037 2HH2 ARG B1062     -22.597  -9.040  25.605  1.00  2.200          H  
ATOM  17038  N   LEU B1063     -13.648  -7.600  27.057  1.00  1.410          N  
ATOM  17039  CA  LEU B1063     -12.621  -7.830  26.060  1.00  1.380          C  
ATOM  17040  C   LEU B1063     -11.761  -9.012  26.531  1.00  1.370          C  
ATOM  17041  O   LEU B1063     -11.643  -9.225  27.747  1.00  1.330          O  
ATOM  17042  CB  LEU B1063     -11.774  -6.560  25.855  1.00  1.940          C  
ATOM  17043  CG  LEU B1063     -12.498  -5.284  25.337  1.00  1.940          C  
ATOM  17044  CD1 LEU B1063     -11.495  -4.138  25.322  1.00  1.940          C  
ATOM  17045  CD2 LEU B1063     -13.067  -5.501  23.928  1.00  1.940          C  
ATOM  17046  H   LEU B1063     -13.451  -6.906  27.781  1.00  1.690          H  
ATOM  17047  HA  LEU B1063     -13.120  -8.079  25.137  1.00  1.660          H  
ATOM  17048 1HB  LEU B1063     -11.310  -6.302  26.811  1.00  2.330          H  
ATOM  17049 2HB  LEU B1063     -11.009  -6.773  25.177  1.00  2.330          H  
ATOM  17050  HG  LEU B1063     -13.304  -5.032  26.018  1.00  2.330          H  
ATOM  17051 1HD1 LEU B1063     -11.988  -3.226  24.987  1.00  2.330          H  
ATOM  17052 2HD1 LEU B1063     -11.096  -3.987  26.330  1.00  2.330          H  
ATOM  17053 3HD1 LEU B1063     -10.683  -4.380  24.645  1.00  2.330          H  
ATOM  17054 1HD2 LEU B1063     -13.564  -4.587  23.598  1.00  2.330          H  
ATOM  17055 2HD2 LEU B1063     -12.260  -5.748  23.234  1.00  2.330          H  
ATOM  17056 3HD2 LEU B1063     -13.795  -6.307  23.938  1.00  2.330          H  
ATOM  17057  N   PRO B1064     -11.109  -9.768  25.612  1.00  1.420          N  
ATOM  17058  CA  PRO B1064     -10.270 -10.933  25.895  1.00  1.440          C  
ATOM  17059  C   PRO B1064      -9.265 -10.785  27.039  1.00  1.260          C  
ATOM  17060  O   PRO B1064      -9.032 -11.761  27.752  1.00  1.340          O  
ATOM  17061  CB  PRO B1064      -9.545 -11.118  24.555  1.00  2.160          C  
ATOM  17062  CG  PRO B1064     -10.546 -10.651  23.521  1.00  2.160          C  
ATOM  17063  CD  PRO B1064     -11.246  -9.475  24.149  1.00  2.160          C  
ATOM  17064  HA  PRO B1064     -10.923 -11.793  26.085  1.00  1.730          H  
ATOM  17065 1HB  PRO B1064      -8.617 -10.532  24.541  1.00  2.590          H  
ATOM  17066 2HB  PRO B1064      -9.261 -12.176  24.430  1.00  2.590          H  
ATOM  17067 1HG  PRO B1064     -10.019 -10.368  22.584  1.00  2.590          H  
ATOM  17068 2HG  PRO B1064     -11.231 -11.474  23.257  1.00  2.590          H  
ATOM  17069 1HD  PRO B1064     -10.750  -8.554  23.857  1.00  2.590          H  
ATOM  17070 2HD  PRO B1064     -12.292  -9.515  23.819  1.00  2.590          H  
ATOM  17071  N   LYS B1065      -8.666  -9.607  27.238  1.00  1.740          N  
ATOM  17072  CA  LYS B1065      -7.756  -9.479  28.363  1.00  1.600          C  
ATOM  17073  C   LYS B1065      -8.015  -8.179  29.109  1.00  1.310          C  
ATOM  17074  O   LYS B1065      -7.079  -7.526  29.568  1.00  1.230          O  
ATOM  17075  CB  LYS B1065      -6.305  -9.495  27.880  1.00  2.300          C  
ATOM  17076  CG  LYS B1065      -5.867 -10.769  27.198  1.00  2.300          C  
ATOM  17077  CD  LYS B1065      -4.406 -10.692  26.807  1.00  2.300          C  
ATOM  17078  CE  LYS B1065      -3.953 -11.974  26.127  1.00  2.300          C  
ATOM  17079  NZ  LYS B1065      -2.520 -11.912  25.724  1.00  2.300          N  
ATOM  17080  H   LYS B1065      -8.831  -8.798  26.646  1.00  2.090          H  
ATOM  17081  HA  LYS B1065      -7.922 -10.304  29.059  1.00  1.920          H  
ATOM  17082 1HB  LYS B1065      -6.155  -8.680  27.184  1.00  2.760          H  
ATOM  17083 2HB  LYS B1065      -5.638  -9.327  28.724  1.00  2.760          H  
ATOM  17084 1HG  LYS B1065      -6.031 -11.618  27.865  1.00  2.760          H  
ATOM  17085 2HG  LYS B1065      -6.460 -10.916  26.300  1.00  2.760          H  
ATOM  17086 1HD  LYS B1065      -4.262  -9.849  26.125  1.00  2.760          H  
ATOM  17087 2HD  LYS B1065      -3.802 -10.521  27.696  1.00  2.760          H  
ATOM  17088 1HE  LYS B1065      -4.094 -12.807  26.813  1.00  2.760          H  
ATOM  17089 2HE  LYS B1065      -4.563 -12.140  25.239  1.00  2.760          H  
ATOM  17090 1HZ  LYS B1065      -2.257 -12.779  25.277  1.00  2.760          H  
ATOM  17091 2HZ  LYS B1065      -2.384 -11.146  25.078  1.00  2.760          H  
ATOM  17092 3HZ  LYS B1065      -1.945 -11.769  26.542  1.00  2.760          H  
ATOM  17093  N   GLY B1066      -9.279  -7.847  29.322  1.00  1.220          N  
ATOM  17094  CA  GLY B1066      -9.624  -6.647  30.077  1.00  1.060          C  
ATOM  17095  C   GLY B1066      -8.963  -5.407  29.475  1.00  1.010          C  
ATOM  17096  O   GLY B1066      -8.875  -5.255  28.253  1.00  1.000          O  
ATOM  17097  H   GLY B1066     -10.025  -8.432  28.921  1.00  1.460          H  
ATOM  17098 1HA  GLY B1066     -10.707  -6.526  30.075  1.00  1.270          H  
ATOM  17099 2HA  GLY B1066      -9.316  -6.767  31.114  1.00  1.270          H  
ATOM  17100  N   TYR B1067      -8.335  -4.590  30.334  1.00  1.000          N  
ATOM  17101  CA  TYR B1067      -7.653  -3.377  29.878  1.00  0.990          C  
ATOM  17102  C   TYR B1067      -6.259  -3.664  29.315  1.00  0.980          C  
ATOM  17103  O   TYR B1067      -5.521  -2.753  28.912  1.00  0.960          O  
ATOM  17104  CB  TYR B1067      -7.590  -2.312  30.983  1.00  1.390          C  
ATOM  17105  CG  TYR B1067      -7.077  -2.823  32.275  1.00  1.390          C  
ATOM  17106  CD1 TYR B1067      -5.738  -2.989  32.473  1.00  1.390          C  
ATOM  17107  CD2 TYR B1067      -7.969  -3.115  33.282  1.00  1.390          C  
ATOM  17108  CE1 TYR B1067      -5.270  -3.464  33.669  1.00  1.390          C  
ATOM  17109  CE2 TYR B1067      -7.519  -3.594  34.478  1.00  1.390          C  
ATOM  17110  CZ  TYR B1067      -6.167  -3.773  34.678  1.00  1.390          C  
ATOM  17111  OH  TYR B1067      -5.707  -4.253  35.881  1.00  1.390          O  
ATOM  17112  H   TYR B1067      -8.376  -4.788  31.324  1.00  1.200          H  
ATOM  17113  HA  TYR B1067      -8.247  -2.967  29.068  1.00  1.190          H  
ATOM  17114 1HB  TYR B1067      -6.942  -1.493  30.659  1.00  1.670          H  
ATOM  17115 2HB  TYR B1067      -8.569  -1.894  31.155  1.00  1.670          H  
ATOM  17116  HD1 TYR B1067      -5.050  -2.755  31.677  1.00  1.670          H  
ATOM  17117  HD2 TYR B1067      -9.027  -2.962  33.126  1.00  1.670          H  
ATOM  17118  HE1 TYR B1067      -4.197  -3.602  33.815  1.00  1.670          H  
ATOM  17119  HE2 TYR B1067      -8.228  -3.826  35.274  1.00  1.670          H  
ATOM  17120  HH  TYR B1067      -4.749  -4.344  35.841  1.00  1.670          H  
ATOM  17121  N   ASP B1068      -5.878  -4.942  29.303  1.00  1.010          N  
ATOM  17122  CA  ASP B1068      -4.618  -5.361  28.726  1.00  1.010          C  
ATOM  17123  C   ASP B1068      -4.878  -5.886  27.305  1.00  0.980          C  
ATOM  17124  O   ASP B1068      -3.973  -6.401  26.646  1.00  0.970          O  
ATOM  17125  CB  ASP B1068      -3.923  -6.418  29.601  1.00  1.410          C  
ATOM  17126  CG  ASP B1068      -3.384  -5.878  30.980  1.00  1.410          C  
ATOM  17127  OD1 ASP B1068      -2.842  -4.781  31.019  1.00  1.410          O  
ATOM  17128  OD2 ASP B1068      -3.509  -6.566  31.960  1.00  1.410          O  
ATOM  17129  H   ASP B1068      -6.492  -5.675  29.664  1.00  1.210          H  
ATOM  17130  HA  ASP B1068      -3.956  -4.499  28.659  1.00  1.210          H  
ATOM  17131 1HB  ASP B1068      -4.624  -7.224  29.803  1.00  1.700          H  
ATOM  17132 2HB  ASP B1068      -3.092  -6.851  29.046  1.00  1.700          H  
ATOM  17133  N   THR B1069      -6.125  -5.746  26.828  1.00  0.970          N  
ATOM  17134  CA  THR B1069      -6.505  -6.161  25.485  1.00  0.970          C  
ATOM  17135  C   THR B1069      -5.941  -5.178  24.492  1.00  0.970          C  
ATOM  17136  O   THR B1069      -6.089  -3.969  24.681  1.00  0.970          O  
ATOM  17137  CB  THR B1069      -8.046  -6.170  25.271  1.00  1.360          C  
ATOM  17138  OG1 THR B1069      -8.667  -7.047  26.203  1.00  1.360          O  
ATOM  17139  CG2 THR B1069      -8.396  -6.623  23.831  1.00  1.360          C  
ATOM  17140  H   THR B1069      -6.858  -5.352  27.418  1.00  1.160          H  
ATOM  17141  HA  THR B1069      -6.091  -7.147  25.279  1.00  1.160          H  
ATOM  17142  HB  THR B1069      -8.433  -5.176  25.426  1.00  1.630          H  
ATOM  17143  HG1 THR B1069      -8.760  -6.549  27.057  1.00  1.630          H  
ATOM  17144 1HG2 THR B1069      -9.455  -6.617  23.679  1.00  1.630          H  
ATOM  17145 2HG2 THR B1069      -7.964  -5.954  23.104  1.00  1.630          H  
ATOM  17146 3HG2 THR B1069      -8.020  -7.632  23.657  1.00  1.630          H  
ATOM  17147  N   TYR B1070      -5.346  -5.688  23.415  1.00  0.970          N  
ATOM  17148  CA  TYR B1070      -4.834  -4.846  22.344  1.00  0.990          C  
ATOM  17149  C   TYR B1070      -5.962  -4.482  21.395  1.00  0.980          C  
ATOM  17150  O   TYR B1070      -6.702  -5.365  20.942  1.00  1.010          O  
ATOM  17151  CB  TYR B1070      -3.702  -5.546  21.605  1.00  1.380          C  
ATOM  17152  CG  TYR B1070      -2.435  -5.629  22.382  1.00  1.380          C  
ATOM  17153  CD1 TYR B1070      -2.194  -6.682  23.246  1.00  1.380          C  
ATOM  17154  CD2 TYR B1070      -1.493  -4.641  22.211  1.00  1.380          C  
ATOM  17155  CE1 TYR B1070      -1.005  -6.731  23.945  1.00  1.380          C  
ATOM  17156  CE2 TYR B1070      -0.303  -4.684  22.904  1.00  1.380          C  
ATOM  17157  CZ  TYR B1070      -0.057  -5.728  23.773  1.00  1.380          C  
ATOM  17158  OH  TYR B1070       1.125  -5.785  24.480  1.00  1.380          O  
ATOM  17159  H   TYR B1070      -5.252  -6.690  23.346  1.00  1.160          H  
ATOM  17160  HA  TYR B1070      -4.449  -3.931  22.758  1.00  1.190          H  
ATOM  17161 1HB  TYR B1070      -4.006  -6.553  21.324  1.00  1.650          H  
ATOM  17162 2HB  TYR B1070      -3.486  -4.999  20.698  1.00  1.650          H  
ATOM  17163  HD1 TYR B1070      -2.936  -7.466  23.381  1.00  1.650          H  
ATOM  17164  HD2 TYR B1070      -1.694  -3.827  21.524  1.00  1.650          H  
ATOM  17165  HE1 TYR B1070      -0.814  -7.555  24.631  1.00  1.650          H  
ATOM  17166  HE2 TYR B1070       0.438  -3.896  22.768  1.00  1.650          H  
ATOM  17167  HH  TYR B1070       1.652  -4.996  24.308  1.00  1.650          H  
ATOM  17168  N   ILE B1071      -6.059  -3.188  21.089  1.00  0.960          N  
ATOM  17169  CA  ILE B1071      -7.080  -2.594  20.229  1.00  0.950          C  
ATOM  17170  C   ILE B1071      -6.536  -1.698  19.096  1.00  1.020          C  
ATOM  17171  O   ILE B1071      -5.344  -1.365  19.052  1.00  0.990          O  
ATOM  17172  CB  ILE B1071      -8.094  -1.813  21.092  1.00  1.330          C  
ATOM  17173  CG1 ILE B1071      -7.339  -0.656  21.874  1.00  1.330          C  
ATOM  17174  CG2 ILE B1071      -8.829  -2.809  22.021  1.00  1.330          C  
ATOM  17175  CD1 ILE B1071      -8.223   0.341  22.592  1.00  1.330          C  
ATOM  17176  H   ILE B1071      -5.372  -2.564  21.514  1.00  1.150          H  
ATOM  17177  HA  ILE B1071      -7.629  -3.403  19.758  1.00  1.140          H  
ATOM  17178  HB  ILE B1071      -8.831  -1.339  20.447  1.00  1.600          H  
ATOM  17179 1HG1 ILE B1071      -6.677  -1.114  22.613  1.00  1.600          H  
ATOM  17180 2HG1 ILE B1071      -6.723  -0.099  21.163  1.00  1.600          H  
ATOM  17181 1HG2 ILE B1071      -9.561  -2.298  22.608  1.00  1.600          H  
ATOM  17182 2HG2 ILE B1071      -9.328  -3.559  21.408  1.00  1.600          H  
ATOM  17183 3HG2 ILE B1071      -8.119  -3.298  22.681  1.00  1.600          H  
ATOM  17184 1HD1 ILE B1071      -7.596   1.088  23.084  1.00  1.600          H  
ATOM  17185 2HD1 ILE B1071      -8.856   0.819  21.877  1.00  1.600          H  
ATOM  17186 3HD1 ILE B1071      -8.826  -0.158  23.327  1.00  1.600          H  
ATOM  17187  N   SER B1072      -7.480  -1.269  18.249  1.00  1.170          N  
ATOM  17188  CA  SER B1072      -7.356  -0.353  17.092  1.00  1.370          C  
ATOM  17189  C   SER B1072      -6.683  -0.924  15.840  1.00  0.980          C  
ATOM  17190  O   SER B1072      -6.949  -2.058  15.450  1.00  1.200          O  
ATOM  17191  CB  SER B1072      -6.643   0.945  17.500  1.00  1.840          C  
ATOM  17192  OG  SER B1072      -6.685   1.914  16.452  1.00  1.840          O  
ATOM  17193  H   SER B1072      -8.394  -1.708  18.386  1.00  1.400          H  
ATOM  17194  HA  SER B1072      -8.370  -0.071  16.803  1.00  1.640          H  
ATOM  17195 1HB  SER B1072      -7.111   1.349  18.395  1.00  2.210          H  
ATOM  17196 2HB  SER B1072      -5.623   0.742  17.746  1.00  2.210          H  
ATOM  17197  HG  SER B1072      -6.362   2.794  16.821  1.00  2.210          H  
ATOM  17198  N   ASN B1073      -5.871  -0.126  15.168  1.00  1.070          N  
ATOM  17199  CA  ASN B1073      -5.417  -0.445  13.808  1.00  1.010          C  
ATOM  17200  C   ASN B1073      -4.674  -1.769  13.649  1.00  1.640          C  
ATOM  17201  O   ASN B1073      -4.816  -2.430  12.623  1.00  2.350          O  
ATOM  17202  CB  ASN B1073      -4.557   0.687  13.320  1.00  1.440          C  
ATOM  17203  CG  ASN B1073      -5.347   1.885  12.974  1.00  1.440          C  
ATOM  17204  OD1 ASN B1073      -6.453   1.828  12.418  1.00  1.440          O  
ATOM  17205  ND2 ASN B1073      -4.819   3.000  13.353  1.00  1.440          N  
ATOM  17206  H   ASN B1073      -5.666   0.782  15.573  1.00  1.280          H  
ATOM  17207  HA  ASN B1073      -6.301  -0.507  13.174  1.00  1.210          H  
ATOM  17208 1HB  ASN B1073      -3.839   0.962  14.085  1.00  1.730          H  
ATOM  17209 2HB  ASN B1073      -3.993   0.366  12.445  1.00  1.730          H  
ATOM  17210 1HD2 ASN B1073      -5.295   3.864  13.186  1.00  1.730          H  
ATOM  17211 2HD2 ASN B1073      -3.934   2.987  13.874  1.00  1.730          H  
ATOM  17212  N   LYS B1074      -3.901  -2.171  14.646  1.00  2.170          N  
ATOM  17213  CA  LYS B1074      -3.191  -3.450  14.589  1.00  3.110          C  
ATOM  17214  C   LYS B1074      -3.782  -4.499  15.525  1.00  3.370          C  
ATOM  17215  O   LYS B1074      -3.106  -5.477  15.857  1.00  4.210          O  
ATOM  17216  CB  LYS B1074      -1.705  -3.294  14.902  1.00  3.980          C  
ATOM  17217  CG  LYS B1074      -0.944  -2.492  13.893  1.00  3.980          C  
ATOM  17218  CD  LYS B1074       0.557  -2.510  14.176  1.00  3.980          C  
ATOM  17219  CE  LYS B1074       1.321  -1.718  13.117  1.00  3.980          C  
ATOM  17220  NZ  LYS B1074       2.794  -1.742  13.324  1.00  3.980          N  
ATOM  17221  H   LYS B1074      -3.782  -1.549  15.443  1.00  2.600          H  
ATOM  17222  HA  LYS B1074      -3.278  -3.844  13.575  1.00  3.730          H  
ATOM  17223 1HB  LYS B1074      -1.594  -2.814  15.870  1.00  4.770          H  
ATOM  17224 2HB  LYS B1074      -1.242  -4.276  14.967  1.00  4.770          H  
ATOM  17225 1HG  LYS B1074      -1.129  -2.925  12.922  1.00  4.770          H  
ATOM  17226 2HG  LYS B1074      -1.310  -1.464  13.894  1.00  4.770          H  
ATOM  17227 1HD  LYS B1074       0.747  -2.074  15.159  1.00  4.770          H  
ATOM  17228 2HD  LYS B1074       0.916  -3.539  14.176  1.00  4.770          H  
ATOM  17229 1HE  LYS B1074       1.106  -2.130  12.134  1.00  4.770          H  
ATOM  17230 2HE  LYS B1074       0.981  -0.682  13.149  1.00  4.770          H  
ATOM  17231 1HZ  LYS B1074       3.221  -1.185  12.588  1.00  4.770          H  
ATOM  17232 2HZ  LYS B1074       3.023  -1.349  14.220  1.00  4.770          H  
ATOM  17233 3HZ  LYS B1074       3.142  -2.693  13.270  1.00  4.770          H  
ATOM  17234  N   ALA B1075      -4.988  -4.269  16.036  1.00  2.690          N  
ATOM  17235  CA  ALA B1075      -5.556  -5.188  17.007  1.00  2.840          C  
ATOM  17236  C   ALA B1075      -7.098  -5.167  17.001  1.00  2.630          C  
ATOM  17237  O   ALA B1075      -7.707  -4.906  15.969  1.00  2.810          O  
ATOM  17238  CB  ALA B1075      -4.944  -4.903  18.332  1.00  3.920          C  
ATOM  17239  H   ALA B1075      -5.539  -3.460  15.731  1.00  3.230          H  
ATOM  17240  HA  ALA B1075      -5.260  -6.198  16.723  1.00  3.410          H  
ATOM  17241 1HB  ALA B1075      -5.302  -5.632  19.024  1.00  4.700          H  
ATOM  17242 2HB  ALA B1075      -3.864  -4.984  18.256  1.00  4.700          H  
ATOM  17243 3HB  ALA B1075      -5.191  -3.933  18.631  1.00  4.700          H  
ATOM  17244  N   ASP B1076      -7.750  -5.568  18.102  1.00  2.500          N  
ATOM  17245  CA  ASP B1076      -9.210  -5.689  18.094  1.00  2.450          C  
ATOM  17246  C   ASP B1076     -10.018  -4.435  17.767  1.00  1.920          C  
ATOM  17247  O   ASP B1076      -9.718  -3.302  18.184  1.00  2.470          O  
ATOM  17248  CB  ASP B1076      -9.727  -6.245  19.423  1.00  3.450          C  
ATOM  17249  CG  ASP B1076      -9.501  -7.757  19.599  1.00  3.450          C  
ATOM  17250  OD1 ASP B1076      -9.155  -8.428  18.647  1.00  3.450          O  
ATOM  17251  OD2 ASP B1076      -9.705  -8.227  20.688  1.00  3.450          O  
ATOM  17252  H   ASP B1076      -7.264  -5.762  18.979  1.00  3.000          H  
ATOM  17253  HA  ASP B1076      -9.456  -6.426  17.330  1.00  2.940          H  
ATOM  17254 1HB  ASP B1076      -9.223  -5.734  20.243  1.00  4.140          H  
ATOM  17255 2HB  ASP B1076     -10.797  -6.029  19.513  1.00  4.140          H  
ATOM  17256  N   TYR B1077     -11.096  -4.689  17.024  1.00  1.200          N  
ATOM  17257  CA  TYR B1077     -12.075  -3.696  16.624  1.00  1.280          C  
ATOM  17258  C   TYR B1077     -13.040  -3.382  17.741  1.00  1.160          C  
ATOM  17259  O   TYR B1077     -13.575  -4.291  18.378  1.00  1.140          O  
ATOM  17260  CB  TYR B1077     -12.877  -4.198  15.423  1.00  1.760          C  
ATOM  17261  CG  TYR B1077     -13.997  -3.263  14.982  1.00  1.760          C  
ATOM  17262  CD1 TYR B1077     -13.732  -2.162  14.191  1.00  1.760          C  
ATOM  17263  CD2 TYR B1077     -15.305  -3.525  15.386  1.00  1.760          C  
ATOM  17264  CE1 TYR B1077     -14.768  -1.332  13.796  1.00  1.760          C  
ATOM  17265  CE2 TYR B1077     -16.334  -2.699  14.994  1.00  1.760          C  
ATOM  17266  CZ  TYR B1077     -16.072  -1.608  14.198  1.00  1.760          C  
ATOM  17267  OH  TYR B1077     -17.108  -0.790  13.779  1.00  1.760          O  
ATOM  17268  H   TYR B1077     -11.236  -5.644  16.723  1.00  1.440          H  
ATOM  17269  HA  TYR B1077     -11.550  -2.777  16.360  1.00  1.540          H  
ATOM  17270 1HB  TYR B1077     -12.203  -4.346  14.576  1.00  2.110          H  
ATOM  17271 2HB  TYR B1077     -13.317  -5.165  15.662  1.00  2.110          H  
ATOM  17272  HD1 TYR B1077     -12.712  -1.950  13.872  1.00  2.110          H  
ATOM  17273  HD2 TYR B1077     -15.515  -4.392  16.014  1.00  2.110          H  
ATOM  17274  HE1 TYR B1077     -14.561  -0.469  13.165  1.00  2.110          H  
ATOM  17275  HE2 TYR B1077     -17.354  -2.914  15.308  1.00  2.110          H  
ATOM  17276  HH  TYR B1077     -16.759  -0.066  13.249  1.00  2.110          H  
ATOM  17277  N   LEU B1078     -13.256  -2.100  17.967  1.00  1.140          N  
ATOM  17278  CA  LEU B1078     -14.216  -1.638  18.949  1.00  1.060          C  
ATOM  17279  C   LEU B1078     -15.319  -0.884  18.238  1.00  1.120          C  
ATOM  17280  O   LEU B1078     -15.045  -0.193  17.242  1.00  1.160          O  
ATOM  17281  CB  LEU B1078     -13.542  -0.737  19.972  1.00  1.520          C  
ATOM  17282  CG  LEU B1078     -12.378  -1.330  20.770  1.00  1.520          C  
ATOM  17283  CD1 LEU B1078     -11.843  -0.249  21.615  1.00  1.520          C  
ATOM  17284  CD2 LEU B1078     -12.834  -2.501  21.629  1.00  1.520          C  
ATOM  17285  H   LEU B1078     -12.759  -1.422  17.410  1.00  1.370          H  
ATOM  17286  HA  LEU B1078     -14.672  -2.490  19.450  1.00  1.270          H  
ATOM  17287 1HB  LEU B1078     -13.160   0.118  19.447  1.00  1.820          H  
ATOM  17288 2HB  LEU B1078     -14.290  -0.398  20.672  1.00  1.820          H  
ATOM  17289  HG  LEU B1078     -11.591  -1.667  20.091  1.00  1.820          H  
ATOM  17290 1HD1 LEU B1078     -11.012  -0.614  22.189  1.00  1.820          H  
ATOM  17291 2HD1 LEU B1078     -11.516   0.563  20.987  1.00  1.820          H  
ATOM  17292 3HD1 LEU B1078     -12.628   0.099  22.287  1.00  1.820          H  
ATOM  17293 1HD2 LEU B1078     -11.989  -2.883  22.197  1.00  1.820          H  
ATOM  17294 2HD2 LEU B1078     -13.616  -2.172  22.318  1.00  1.820          H  
ATOM  17295 3HD2 LEU B1078     -13.224  -3.301  21.000  1.00  1.820          H  
ATOM  17296  N   SER B1079     -16.536  -0.987  18.779  1.00  1.150          N  
ATOM  17297  CA  SER B1079     -17.710  -0.319  18.223  1.00  1.190          C  
ATOM  17298  C   SER B1079     -17.603   1.163  18.469  1.00  1.100          C  
ATOM  17299  O   SER B1079     -16.798   1.595  19.293  1.00  1.030          O  
ATOM  17300  CB  SER B1079     -18.981  -0.818  18.883  1.00  1.650          C  
ATOM  17301  OG  SER B1079     -19.077  -0.355  20.213  1.00  1.650          O  
ATOM  17302  H   SER B1079     -16.645  -1.567  19.626  1.00  1.380          H  
ATOM  17303  HA  SER B1079     -17.750  -0.502  17.146  1.00  1.430          H  
ATOM  17304 1HB  SER B1079     -19.847  -0.489  18.315  1.00  1.980          H  
ATOM  17305 2HB  SER B1079     -18.980  -1.906  18.881  1.00  1.980          H  
ATOM  17306  HG  SER B1079     -19.834  -0.813  20.593  1.00  1.980          H  
ATOM  17307  N   VAL B1080     -18.439   1.964  17.815  1.00  1.120          N  
ATOM  17308  CA  VAL B1080     -18.316   3.400  18.031  1.00  1.040          C  
ATOM  17309  C   VAL B1080     -18.563   3.721  19.491  1.00  1.030          C  
ATOM  17310  O   VAL B1080     -17.792   4.452  20.102  1.00  0.980          O  
ATOM  17311  CB  VAL B1080     -19.284   4.196  17.152  1.00  1.490          C  
ATOM  17312  CG1 VAL B1080     -19.228   5.677  17.539  1.00  1.490          C  
ATOM  17313  CG2 VAL B1080     -18.919   4.007  15.714  1.00  1.490          C  
ATOM  17314  H   VAL B1080     -19.099   1.571  17.158  1.00  1.340          H  
ATOM  17315  HA  VAL B1080     -17.296   3.700  17.779  1.00  1.250          H  
ATOM  17316  HB  VAL B1080     -20.300   3.847  17.316  1.00  1.790          H  
ATOM  17317 1HG1 VAL B1080     -19.904   6.231  16.915  1.00  1.790          H  
ATOM  17318 2HG1 VAL B1080     -19.507   5.822  18.565  1.00  1.790          H  
ATOM  17319 3HG1 VAL B1080     -18.216   6.060  17.391  1.00  1.790          H  
ATOM  17320 1HG2 VAL B1080     -19.608   4.568  15.082  1.00  1.790          H  
ATOM  17321 2HG2 VAL B1080     -17.934   4.369  15.562  1.00  1.790          H  
ATOM  17322 3HG2 VAL B1080     -18.964   2.957  15.450  1.00  1.790          H  
ATOM  17323  N   GLY B1081     -19.608   3.143  20.082  1.00  1.090          N  
ATOM  17324  CA  GLY B1081     -19.889   3.386  21.487  1.00  1.100          C  
ATOM  17325  C   GLY B1081     -18.635   3.172  22.313  1.00  1.060          C  
ATOM  17326  O   GLY B1081     -18.241   4.045  23.092  1.00  1.010          O  
ATOM  17327  H   GLY B1081     -20.225   2.552  19.552  1.00  1.310          H  
ATOM  17328 1HA  GLY B1081     -20.247   4.399  21.628  1.00  1.320          H  
ATOM  17329 2HA  GLY B1081     -20.671   2.708  21.826  1.00  1.320          H  
ATOM  17330  N   GLU B1082     -17.999   2.016  22.141  1.00  1.070          N  
ATOM  17331  CA  GLU B1082     -16.797   1.699  22.892  1.00  1.020          C  
ATOM  17332  C   GLU B1082     -15.651   2.686  22.615  1.00  0.940          C  
ATOM  17333  O   GLU B1082     -14.967   3.117  23.552  1.00  0.910          O  
ATOM  17334  CB  GLU B1082     -16.379   0.275  22.530  1.00  1.450          C  
ATOM  17335  CG  GLU B1082     -17.324  -0.791  23.065  1.00  1.450          C  
ATOM  17336  CD  GLU B1082     -17.084  -2.204  22.529  1.00  1.450          C  
ATOM  17337  OE1 GLU B1082     -16.595  -2.363  21.417  1.00  1.450          O  
ATOM  17338  OE2 GLU B1082     -17.384  -3.131  23.246  1.00  1.450          O  
ATOM  17339  H   GLU B1082     -18.372   1.334  21.478  1.00  1.280          H  
ATOM  17340  HA  GLU B1082     -17.037   1.738  23.953  1.00  1.220          H  
ATOM  17341 1HB  GLU B1082     -16.363   0.181  21.452  1.00  1.740          H  
ATOM  17342 2HB  GLU B1082     -15.374   0.073  22.902  1.00  1.740          H  
ATOM  17343 1HG  GLU B1082     -17.215  -0.796  24.130  1.00  1.740          H  
ATOM  17344 2HG  GLU B1082     -18.346  -0.497  22.845  1.00  1.740          H  
ATOM  17345  N   ARG B1083     -15.465   3.088  21.348  1.00  0.930          N  
ATOM  17346  CA  ARG B1083     -14.377   4.002  21.021  1.00  0.870          C  
ATOM  17347  C   ARG B1083     -14.610   5.374  21.688  1.00  0.840          C  
ATOM  17348  O   ARG B1083     -13.665   6.011  22.194  1.00  0.810          O  
ATOM  17349  CB  ARG B1083     -14.214   4.206  19.505  1.00  1.240          C  
ATOM  17350  CG  ARG B1083     -13.806   2.955  18.708  1.00  1.240          C  
ATOM  17351  CD  ARG B1083     -13.227   3.227  17.344  1.00  1.240          C  
ATOM  17352  NE  ARG B1083     -14.057   3.985  16.379  1.00  1.240          N  
ATOM  17353  CZ  ARG B1083     -15.001   3.498  15.512  1.00  1.240          C  
ATOM  17354  NH1 ARG B1083     -15.389   2.224  15.502  1.00  1.240          N  
ATOM  17355  NH2 ARG B1083     -15.537   4.356  14.626  1.00  1.240          N  
ATOM  17356  H   ARG B1083     -16.048   2.684  20.606  1.00  1.120          H  
ATOM  17357  HA  ARG B1083     -13.453   3.582  21.410  1.00  1.040          H  
ATOM  17358 1HB  ARG B1083     -15.145   4.587  19.085  1.00  1.490          H  
ATOM  17359 2HB  ARG B1083     -13.437   4.936  19.326  1.00  1.490          H  
ATOM  17360 1HG  ARG B1083     -13.109   2.380  19.269  1.00  1.490          H  
ATOM  17361 2HG  ARG B1083     -14.679   2.354  18.540  1.00  1.490          H  
ATOM  17362 1HD  ARG B1083     -12.300   3.790  17.486  1.00  1.490          H  
ATOM  17363 2HD  ARG B1083     -12.980   2.268  16.890  1.00  1.490          H  
ATOM  17364  HE  ARG B1083     -13.828   4.971  16.288  1.00  1.490          H  
ATOM  17365 1HH1 ARG B1083     -15.023   1.518  16.166  1.00  1.490          H  
ATOM  17366 2HH1 ARG B1083     -16.088   1.931  14.836  1.00  1.490          H  
ATOM  17367 1HH2 ARG B1083     -15.243   5.325  14.618  1.00  1.490          H  
ATOM  17368 2HH2 ARG B1083     -16.239   4.049  13.912  1.00  1.490          H  
ATOM  17369  N   GLN B1084     -15.873   5.837  21.698  1.00  0.850          N  
ATOM  17370  CA  GLN B1084     -16.192   7.136  22.285  1.00  0.830          C  
ATOM  17371  C   GLN B1084     -15.983   7.116  23.797  1.00  0.820          C  
ATOM  17372  O   GLN B1084     -15.466   8.082  24.370  1.00  0.800          O  
ATOM  17373  CB  GLN B1084     -17.649   7.539  22.010  1.00  1.170          C  
ATOM  17374  CG  GLN B1084     -18.018   7.768  20.544  1.00  1.170          C  
ATOM  17375  CD  GLN B1084     -17.160   8.737  19.913  1.00  1.170          C  
ATOM  17376  OE1 GLN B1084     -16.225   8.325  19.219  1.00  1.170          O  
ATOM  17377  NE2 GLN B1084     -17.418  10.010  20.115  1.00  1.170          N  
ATOM  17378  H   GLN B1084     -16.599   5.285  21.229  1.00  1.020          H  
ATOM  17379  HA  GLN B1084     -15.528   7.885  21.861  1.00  1.000          H  
ATOM  17380 1HB  GLN B1084     -18.318   6.772  22.410  1.00  1.400          H  
ATOM  17381 2HB  GLN B1084     -17.847   8.460  22.532  1.00  1.400          H  
ATOM  17382 1HG  GLN B1084     -17.937   6.850  20.004  1.00  1.400          H  
ATOM  17383 2HG  GLN B1084     -19.030   8.150  20.491  1.00  1.400          H  
ATOM  17384 1HE2 GLN B1084     -16.810  10.713  19.719  1.00  1.400          H  
ATOM  17385 2HE2 GLN B1084     -18.227  10.322  20.651  1.00  1.400          H  
ATOM  17386  N   LEU B1085     -16.352   6.004  24.437  1.00  0.850          N  
ATOM  17387  CA  LEU B1085     -16.216   5.851  25.880  1.00  0.850          C  
ATOM  17388  C   LEU B1085     -14.738   5.837  26.290  1.00  0.820          C  
ATOM  17389  O   LEU B1085     -14.378   6.420  27.320  1.00  0.800          O  
ATOM  17390  CB  LEU B1085     -16.972   4.595  26.304  1.00  1.190          C  
ATOM  17391  CG  LEU B1085     -18.547   4.688  26.132  1.00  1.190          C  
ATOM  17392  CD1 LEU B1085     -19.131   3.320  26.287  1.00  1.190          C  
ATOM  17393  CD2 LEU B1085     -19.169   5.604  27.178  1.00  1.190          C  
ATOM  17394  H   LEU B1085     -16.816   5.265  23.896  1.00  1.020          H  
ATOM  17395  HA  LEU B1085     -16.674   6.709  26.357  1.00  1.020          H  
ATOM  17396 1HB  LEU B1085     -16.609   3.750  25.720  1.00  1.430          H  
ATOM  17397 2HB  LEU B1085     -16.776   4.413  27.355  1.00  1.430          H  
ATOM  17398  HG  LEU B1085     -18.783   5.074  25.154  1.00  1.430          H  
ATOM  17399 1HD1 LEU B1085     -20.213   3.366  26.162  1.00  1.430          H  
ATOM  17400 2HD1 LEU B1085     -18.712   2.653  25.535  1.00  1.430          H  
ATOM  17401 3HD1 LEU B1085     -18.893   2.948  27.277  1.00  1.430          H  
ATOM  17402 1HD2 LEU B1085     -20.250   5.631  27.033  1.00  1.430          H  
ATOM  17403 2HD2 LEU B1085     -18.950   5.200  28.147  1.00  1.430          H  
ATOM  17404 3HD2 LEU B1085     -18.776   6.608  27.105  1.00  1.430          H  
ATOM  17405  N   LEU B1086     -13.867   5.203  25.477  1.00  0.830          N  
ATOM  17406  CA  LEU B1086     -12.430   5.243  25.765  1.00  0.810          C  
ATOM  17407  C   LEU B1086     -11.909   6.678  25.658  1.00  0.770          C  
ATOM  17408  O   LEU B1086     -11.067   7.089  26.464  1.00  0.740          O  
ATOM  17409  CB  LEU B1086     -11.623   4.343  24.818  1.00  1.140          C  
ATOM  17410  CG  LEU B1086     -11.772   2.811  24.981  1.00  1.140          C  
ATOM  17411  CD1 LEU B1086     -11.052   2.140  23.862  1.00  1.140          C  
ATOM  17412  CD2 LEU B1086     -11.170   2.352  26.282  1.00  1.140          C  
ATOM  17413  H   LEU B1086     -14.224   4.658  24.684  1.00  1.000          H  
ATOM  17414  HA  LEU B1086     -12.277   4.917  26.787  1.00  0.970          H  
ATOM  17415 1HB  LEU B1086     -11.928   4.585  23.797  1.00  1.370          H  
ATOM  17416 2HB  LEU B1086     -10.569   4.591  24.923  1.00  1.370          H  
ATOM  17417  HG  LEU B1086     -12.829   2.536  24.945  1.00  1.370          H  
ATOM  17418 1HD1 LEU B1086     -11.147   1.067  23.976  1.00  1.370          H  
ATOM  17419 2HD1 LEU B1086     -11.483   2.454  22.914  1.00  1.370          H  
ATOM  17420 3HD1 LEU B1086     -10.003   2.415  23.894  1.00  1.370          H  
ATOM  17421 1HD2 LEU B1086     -11.275   1.272  26.361  1.00  1.370          H  
ATOM  17422 2HD2 LEU B1086     -10.117   2.613  26.295  1.00  1.370          H  
ATOM  17423 3HD2 LEU B1086     -11.671   2.818  27.114  1.00  1.370          H  
ATOM  17424  N   THR B1087     -12.405   7.445  24.672  1.00  0.770          N  
ATOM  17425  CA  THR B1087     -11.999   8.844  24.535  1.00  0.730          C  
ATOM  17426  C   THR B1087     -12.398   9.624  25.770  1.00  0.700          C  
ATOM  17427  O   THR B1087     -11.621  10.459  26.253  1.00  0.670          O  
ATOM  17428  CB  THR B1087     -12.511   9.520  23.255  1.00  1.040          C  
ATOM  17429  OG1 THR B1087     -11.950   8.852  22.120  1.00  1.040          O  
ATOM  17430  CG2 THR B1087     -12.035  10.988  23.229  1.00  1.040          C  
ATOM  17431  H   THR B1087     -13.037   7.023  23.983  1.00  0.920          H  
ATOM  17432  HA  THR B1087     -10.926   8.876  24.480  1.00  0.880          H  
ATOM  17433  HB  THR B1087     -13.602   9.475  23.208  1.00  1.250          H  
ATOM  17434  HG1 THR B1087     -12.384   7.981  21.969  1.00  1.250          H  
ATOM  17435 1HG2 THR B1087     -12.379  11.457  22.313  1.00  1.250          H  
ATOM  17436 2HG2 THR B1087     -12.431  11.532  24.079  1.00  1.250          H  
ATOM  17437 3HG2 THR B1087     -10.946  11.018  23.265  1.00  1.250          H  
ATOM  17438  N   ILE B1088     -13.604   9.382  26.276  1.00  0.700          N  
ATOM  17439  CA  ILE B1088     -14.015  10.044  27.494  1.00  0.680          C  
ATOM  17440  C   ILE B1088     -13.090   9.658  28.627  1.00  0.690          C  
ATOM  17441  O   ILE B1088     -12.633  10.529  29.349  1.00  0.670          O  
ATOM  17442  CB  ILE B1088     -15.463   9.746  27.883  1.00  0.960          C  
ATOM  17443  CG1 ILE B1088     -16.379  10.397  26.877  1.00  0.960          C  
ATOM  17444  CG2 ILE B1088     -15.713  10.254  29.312  1.00  0.960          C  
ATOM  17445  CD1 ILE B1088     -17.782   9.952  26.951  1.00  0.960          C  
ATOM  17446  H   ILE B1088     -14.234   8.741  25.777  1.00  0.840          H  
ATOM  17447  HA  ILE B1088     -13.936  11.117  27.339  1.00  0.820          H  
ATOM  17448  HB  ILE B1088     -15.649   8.674  27.833  1.00  1.150          H  
ATOM  17449 1HG1 ILE B1088     -16.366  11.462  27.035  1.00  1.150          H  
ATOM  17450 2HG1 ILE B1088     -16.007  10.186  25.877  1.00  1.150          H  
ATOM  17451 1HG2 ILE B1088     -16.723  10.080  29.616  1.00  1.150          H  
ATOM  17452 2HG2 ILE B1088     -15.071   9.769  30.008  1.00  1.150          H  
ATOM  17453 3HG2 ILE B1088     -15.514  11.277  29.340  1.00  1.150          H  
ATOM  17454 1HD1 ILE B1088     -18.345  10.478  26.191  1.00  1.150          H  
ATOM  17455 2HD1 ILE B1088     -17.822   8.884  26.768  1.00  1.150          H  
ATOM  17456 3HD1 ILE B1088     -18.204  10.166  27.921  1.00  1.150          H  
ATOM  17457  N   ALA B1089     -12.776   8.375  28.793  1.00  0.720          N  
ATOM  17458  CA  ALA B1089     -11.883   7.987  29.876  1.00  0.720          C  
ATOM  17459  C   ALA B1089     -10.542   8.736  29.758  1.00  0.700          C  
ATOM  17460  O   ALA B1089      -9.977   9.139  30.779  1.00  0.680          O  
ATOM  17461  CB  ALA B1089     -11.704   6.490  29.864  1.00  1.010          C  
ATOM  17462  H   ALA B1089     -13.195   7.665  28.185  1.00  0.860          H  
ATOM  17463  HA  ALA B1089     -12.336   8.274  30.822  1.00  0.860          H  
ATOM  17464 1HB  ALA B1089     -11.050   6.181  30.679  1.00  1.210          H  
ATOM  17465 2HB  ALA B1089     -12.663   6.014  29.964  1.00  1.210          H  
ATOM  17466 3HB  ALA B1089     -11.283   6.217  28.918  1.00  1.210          H  
ATOM  17467  N   ARG B1090     -10.029   8.952  28.533  1.00  0.700          N  
ATOM  17468  CA  ARG B1090      -8.798   9.742  28.390  1.00  0.690          C  
ATOM  17469  C   ARG B1090      -9.052  11.189  28.877  1.00  0.650          C  
ATOM  17470  O   ARG B1090      -8.250  11.764  29.624  1.00  0.640          O  
ATOM  17471  CB  ARG B1090      -8.308   9.774  26.938  1.00  0.970          C  
ATOM  17472  CG  ARG B1090      -7.718   8.464  26.444  1.00  0.970          C  
ATOM  17473  CD  ARG B1090      -7.198   8.470  25.015  1.00  0.970          C  
ATOM  17474  NE  ARG B1090      -8.255   8.591  24.028  1.00  0.970          N  
ATOM  17475  CZ  ARG B1090      -8.107   8.488  22.680  1.00  0.970          C  
ATOM  17476  NH1 ARG B1090      -6.950   8.259  22.110  1.00  0.970          N  
ATOM  17477  NH2 ARG B1090      -9.135   8.596  21.869  1.00  0.970          N  
ATOM  17478  H   ARG B1090     -10.484   8.518  27.723  1.00  0.840          H  
ATOM  17479  HA  ARG B1090      -8.020   9.285  28.999  1.00  0.830          H  
ATOM  17480 1HB  ARG B1090      -9.120  10.055  26.277  1.00  1.160          H  
ATOM  17481 2HB  ARG B1090      -7.536  10.528  26.853  1.00  1.160          H  
ATOM  17482 1HG  ARG B1090      -6.862   8.267  27.068  1.00  1.160          H  
ATOM  17483 2HG  ARG B1090      -8.449   7.664  26.554  1.00  1.160          H  
ATOM  17484 1HD  ARG B1090      -6.496   9.271  24.879  1.00  1.160          H  
ATOM  17485 2HD  ARG B1090      -6.690   7.528  24.844  1.00  1.160          H  
ATOM  17486  HE  ARG B1090      -9.175   8.763  24.374  1.00  1.160          H  
ATOM  17487 1HH1 ARG B1090      -6.105   8.159  22.650  1.00  1.160          H  
ATOM  17488 2HH1 ARG B1090      -6.955   8.152  21.078  1.00  1.160          H  
ATOM  17489 1HH2 ARG B1090     -10.087   8.760  22.204  1.00  1.160          H  
ATOM  17490 2HH2 ARG B1090      -8.945   8.495  20.865  1.00  1.160          H  
ATOM  17491  N   ALA B1091     -10.205  11.753  28.485  1.00  0.640          N  
ATOM  17492  CA  ALA B1091     -10.623  13.100  28.886  1.00  0.620          C  
ATOM  17493  C   ALA B1091     -10.769  13.212  30.415  1.00  0.590          C  
ATOM  17494  O   ALA B1091     -10.480  14.278  30.998  1.00  0.560          O  
ATOM  17495  CB  ALA B1091     -11.928  13.466  28.184  1.00  0.880          C  
ATOM  17496  H   ALA B1091     -10.795  11.233  27.825  1.00  0.770          H  
ATOM  17497  HA  ALA B1091      -9.847  13.796  28.572  1.00  0.740          H  
ATOM  17498 1HB  ALA B1091     -12.239  14.464  28.440  1.00  1.050          H  
ATOM  17499 2HB  ALA B1091     -11.772  13.396  27.108  1.00  1.050          H  
ATOM  17500 3HB  ALA B1091     -12.703  12.784  28.479  1.00  1.050          H  
ATOM  17501  N   VAL B1092     -11.219  12.112  31.060  1.00  0.600          N  
ATOM  17502  CA  VAL B1092     -11.393  12.048  32.508  1.00  0.600          C  
ATOM  17503  C   VAL B1092     -10.055  11.987  33.226  1.00  0.560          C  
ATOM  17504  O   VAL B1092      -9.824  12.776  34.140  1.00  0.540          O  
ATOM  17505  CB  VAL B1092     -12.194  10.788  32.994  1.00  0.840          C  
ATOM  17506  CG1 VAL B1092     -12.186  10.723  34.540  1.00  0.840          C  
ATOM  17507  CG2 VAL B1092     -13.630  10.802  32.534  1.00  0.840          C  
ATOM  17508  H   VAL B1092     -11.494  11.316  30.486  1.00  0.720          H  
ATOM  17509  HA  VAL B1092     -11.923  12.945  32.827  1.00  0.720          H  
ATOM  17510  HB  VAL B1092     -11.712   9.902  32.610  1.00  1.010          H  
ATOM  17511 1HG1 VAL B1092     -12.728   9.854  34.863  1.00  1.010          H  
ATOM  17512 2HG1 VAL B1092     -11.174  10.664  34.933  1.00  1.010          H  
ATOM  17513 3HG1 VAL B1092     -12.672  11.613  34.940  1.00  1.010          H  
ATOM  17514 1HG2 VAL B1092     -14.139   9.903  32.886  1.00  1.010          H  
ATOM  17515 2HG2 VAL B1092     -14.132  11.678  32.932  1.00  1.010          H  
ATOM  17516 3HG2 VAL B1092     -13.652  10.823  31.476  1.00  1.010          H  
ATOM  17517  N   ILE B1093      -9.155  11.072  32.814  1.00  0.570          N  
ATOM  17518  CA  ILE B1093      -7.883  10.915  33.529  1.00  0.580          C  
ATOM  17519  C   ILE B1093      -7.056  12.198  33.481  1.00  0.570          C  
ATOM  17520  O   ILE B1093      -6.303  12.475  34.414  1.00  0.510          O  
ATOM  17521  CB  ILE B1093      -7.051   9.690  33.043  1.00  0.810          C  
ATOM  17522  CG1 ILE B1093      -5.976   9.364  34.100  1.00  0.810          C  
ATOM  17523  CG2 ILE B1093      -6.397   9.949  31.709  1.00  0.810          C  
ATOM  17524  CD1 ILE B1093      -5.320   8.024  33.922  1.00  0.810          C  
ATOM  17525  H   ILE B1093      -9.393  10.459  32.028  1.00  0.680          H  
ATOM  17526  HA  ILE B1093      -8.120  10.722  34.573  1.00  0.700          H  
ATOM  17527  HB  ILE B1093      -7.698   8.836  32.938  1.00  0.970          H  
ATOM  17528 1HG1 ILE B1093      -5.204  10.131  34.073  1.00  0.970          H  
ATOM  17529 2HG1 ILE B1093      -6.442   9.383  35.087  1.00  0.970          H  
ATOM  17530 1HG2 ILE B1093      -5.836   9.090  31.368  1.00  0.970          H  
ATOM  17531 2HG2 ILE B1093      -7.160  10.158  31.000  1.00  0.970          H  
ATOM  17532 3HG2 ILE B1093      -5.727  10.792  31.792  1.00  0.970          H  
ATOM  17533 1HD1 ILE B1093      -4.598   7.882  34.718  1.00  0.970          H  
ATOM  17534 2HD1 ILE B1093      -6.075   7.269  33.980  1.00  0.970          H  
ATOM  17535 3HD1 ILE B1093      -4.813   7.957  32.969  1.00  0.970          H  
ATOM  17536  N   ARG B1094      -7.219  12.988  32.412  1.00  0.700          N  
ATOM  17537  CA  ARG B1094      -6.555  14.276  32.276  1.00  0.720          C  
ATOM  17538  C   ARG B1094      -6.976  15.267  33.378  1.00  0.660          C  
ATOM  17539  O   ARG B1094      -6.171  16.099  33.819  1.00  0.700          O  
ATOM  17540  CB  ARG B1094      -6.850  14.858  30.887  1.00  1.000          C  
ATOM  17541  CG  ARG B1094      -6.275  16.275  30.568  1.00  1.000          C  
ATOM  17542  CD  ARG B1094      -4.814  16.332  30.673  1.00  1.000          C  
ATOM  17543  NE  ARG B1094      -4.150  15.399  29.793  1.00  1.000          N  
ATOM  17544  CZ  ARG B1094      -3.716  15.624  28.553  1.00  1.000          C  
ATOM  17545  NH1 ARG B1094      -3.864  16.812  28.005  1.00  1.000          N  
ATOM  17546  NH2 ARG B1094      -3.122  14.647  27.866  1.00  1.000          N  
ATOM  17547  H   ARG B1094      -7.792  12.650  31.630  1.00  0.840          H  
ATOM  17548  HA  ARG B1094      -5.484  14.101  32.358  1.00  0.860          H  
ATOM  17549 1HB  ARG B1094      -6.472  14.168  30.130  1.00  1.200          H  
ATOM  17550 2HB  ARG B1094      -7.926  14.907  30.751  1.00  1.200          H  
ATOM  17551 1HG  ARG B1094      -6.567  16.564  29.558  1.00  1.200          H  
ATOM  17552 2HG  ARG B1094      -6.682  16.994  31.274  1.00  1.200          H  
ATOM  17553 1HD  ARG B1094      -4.473  17.341  30.446  1.00  1.200          H  
ATOM  17554 2HD  ARG B1094      -4.528  16.094  31.673  1.00  1.200          H  
ATOM  17555  HE  ARG B1094      -4.027  14.468  30.148  1.00  1.200          H  
ATOM  17556 1HH1 ARG B1094      -4.319  17.556  28.516  1.00  1.200          H  
ATOM  17557 2HH1 ARG B1094      -3.527  16.980  27.068  1.00  1.200          H  
ATOM  17558 1HH2 ARG B1094      -2.980  13.688  28.219  1.00  1.200          H  
ATOM  17559 2HH2 ARG B1094      -2.789  14.836  26.933  1.00  1.200          H  
ATOM  17560  N   ASN B1095      -8.246  15.205  33.805  1.00  0.630          N  
ATOM  17561  CA  ASN B1095      -8.833  16.076  34.824  1.00  0.620          C  
ATOM  17562  C   ASN B1095      -8.683  17.570  34.530  1.00  0.560          C  
ATOM  17563  O   ASN B1095      -8.382  18.357  35.429  1.00  0.580          O  
ATOM  17564  CB  ASN B1095      -8.240  15.749  36.187  1.00  0.870          C  
ATOM  17565  CG  ASN B1095      -9.081  16.252  37.351  1.00  0.870          C  
ATOM  17566  OD1 ASN B1095     -10.325  16.257  37.279  1.00  0.870          O  
ATOM  17567  ND2 ASN B1095      -8.430  16.661  38.418  1.00  0.870          N  
ATOM  17568  H   ASN B1095      -8.864  14.471  33.453  1.00  0.760          H  
ATOM  17569  HA  ASN B1095      -9.902  15.863  34.856  1.00  0.740          H  
ATOM  17570 1HB  ASN B1095      -8.124  14.664  36.273  1.00  1.050          H  
ATOM  17571 2HB  ASN B1095      -7.246  16.187  36.260  1.00  1.050          H  
ATOM  17572 1HD2 ASN B1095      -8.930  17.001  39.215  1.00  1.050          H  
ATOM  17573 2HD2 ASN B1095      -7.430  16.639  38.426  1.00  1.050          H  
ATOM  17574  N   ALA B1096      -8.884  17.961  33.280  1.00  0.520          N  
ATOM  17575  CA  ALA B1096      -8.800  19.352  32.872  1.00  0.510          C  
ATOM  17576  C   ALA B1096      -9.941  20.179  33.473  1.00  0.540          C  
ATOM  17577  O   ALA B1096     -11.042  19.654  33.577  1.00  0.560          O  
ATOM  17578  CB  ALA B1096      -8.890  19.427  31.371  1.00  0.720          C  
ATOM  17579  H   ALA B1096      -9.126  17.269  32.582  1.00  0.620          H  
ATOM  17580  HA  ALA B1096      -7.843  19.733  33.211  1.00  0.610          H  
ATOM  17581 1HB  ALA B1096      -8.834  20.418  31.072  1.00  0.860          H  
ATOM  17582 2HB  ALA B1096      -8.086  18.861  30.912  1.00  0.860          H  
ATOM  17583 3HB  ALA B1096      -9.848  19.017  31.055  1.00  0.860          H  
ATOM  17584  N   PRO B1097      -9.736  21.463  33.871  1.00  0.550          N  
ATOM  17585  CA  PRO B1097     -10.789  22.381  34.309  1.00  0.590          C  
ATOM  17586  C   PRO B1097     -11.809  22.743  33.214  1.00  0.570          C  
ATOM  17587  O   PRO B1097     -12.940  23.141  33.530  1.00  0.560          O  
ATOM  17588  CB  PRO B1097      -9.995  23.615  34.770  1.00  0.890          C  
ATOM  17589  CG  PRO B1097      -8.664  23.521  34.061  1.00  0.890          C  
ATOM  17590  CD  PRO B1097      -8.379  22.031  33.947  1.00  0.890          C  
ATOM  17591  HA  PRO B1097     -11.309  21.926  35.164  1.00  0.710          H  
ATOM  17592 1HB  PRO B1097     -10.547  24.528  34.498  1.00  1.060          H  
ATOM  17593 2HB  PRO B1097      -9.900  23.627  35.868  1.00  1.060          H  
ATOM  17594 1HG  PRO B1097      -8.721  24.015  33.077  1.00  1.060          H  
ATOM  17595 2HG  PRO B1097      -7.900  24.064  34.645  1.00  1.060          H  
ATOM  17596 1HD  PRO B1097      -7.818  21.871  33.035  1.00  1.060          H  
ATOM  17597 2HD  PRO B1097      -7.851  21.647  34.839  1.00  1.060          H  
ATOM  17598  N   VAL B1098     -11.420  22.620  31.928  1.00  0.570          N  
ATOM  17599  CA  VAL B1098     -12.338  22.941  30.840  1.00  0.560          C  
ATOM  17600  C   VAL B1098     -12.575  21.748  29.925  1.00  0.530          C  
ATOM  17601  O   VAL B1098     -11.632  21.125  29.436  1.00  0.570          O  
ATOM  17602  CB  VAL B1098     -11.803  24.123  30.013  1.00  0.790          C  
ATOM  17603  CG1 VAL B1098     -12.764  24.458  28.827  1.00  0.790          C  
ATOM  17604  CG2 VAL B1098     -11.625  25.320  30.915  1.00  0.790          C  
ATOM  17605  H   VAL B1098     -10.461  22.369  31.662  1.00  0.680          H  
ATOM  17606  HA  VAL B1098     -13.299  23.229  31.269  1.00  0.670          H  
ATOM  17607  HB  VAL B1098     -10.855  23.847  29.606  1.00  0.950          H  
ATOM  17608 1HG1 VAL B1098     -12.353  25.287  28.252  1.00  0.950          H  
ATOM  17609 2HG1 VAL B1098     -12.873  23.595  28.169  1.00  0.950          H  
ATOM  17610 3HG1 VAL B1098     -13.745  24.738  29.221  1.00  0.950          H  
ATOM  17611 1HG2 VAL B1098     -11.230  26.139  30.349  1.00  0.950          H  
ATOM  17612 2HG2 VAL B1098     -12.585  25.595  31.332  1.00  0.950          H  
ATOM  17613 3HG2 VAL B1098     -10.932  25.078  31.718  1.00  0.950          H  
ATOM  17614  N   LEU B1099     -13.841  21.424  29.716  1.00  0.510          N  
ATOM  17615  CA  LEU B1099     -14.241  20.329  28.848  1.00  0.520          C  
ATOM  17616  C   LEU B1099     -14.953  20.757  27.576  1.00  0.530          C  
ATOM  17617  O   LEU B1099     -15.960  21.471  27.618  1.00  0.570          O  
ATOM  17618  CB  LEU B1099     -15.201  19.408  29.585  1.00  0.720          C  
ATOM  17619  CG  LEU B1099     -15.840  18.288  28.737  1.00  0.720          C  
ATOM  17620  CD1 LEU B1099     -14.763  17.263  28.321  1.00  0.720          C  
ATOM  17621  CD2 LEU B1099     -16.990  17.727  29.518  1.00  0.720          C  
ATOM  17622  H   LEU B1099     -14.550  21.983  30.190  1.00  0.610          H  
ATOM  17623  HA  LEU B1099     -13.345  19.782  28.570  1.00  0.620          H  
ATOM  17624 1HB  LEU B1099     -14.655  18.934  30.402  1.00  0.870          H  
ATOM  17625 2HB  LEU B1099     -15.981  20.006  30.012  1.00  0.870          H  
ATOM  17626  HG  LEU B1099     -16.247  18.696  27.819  1.00  0.870          H  
ATOM  17627 1HD1 LEU B1099     -15.214  16.515  27.709  1.00  0.870          H  
ATOM  17628 2HD1 LEU B1099     -13.991  17.737  27.747  1.00  0.870          H  
ATOM  17629 3HD1 LEU B1099     -14.321  16.809  29.204  1.00  0.870          H  
ATOM  17630 1HD2 LEU B1099     -17.489  16.957  28.959  1.00  0.870          H  
ATOM  17631 2HD2 LEU B1099     -16.645  17.331  30.454  1.00  0.870          H  
ATOM  17632 3HD2 LEU B1099     -17.681  18.531  29.703  1.00  0.870          H  
ATOM  17633  N   LEU B1100     -14.478  20.269  26.454  1.00  0.530          N  
ATOM  17634  CA  LEU B1100     -15.132  20.568  25.203  1.00  0.590          C  
ATOM  17635  C   LEU B1100     -15.606  19.280  24.538  1.00  0.620          C  
ATOM  17636  O   LEU B1100     -14.865  18.297  24.474  1.00  0.660          O  
ATOM  17637  CB  LEU B1100     -14.164  21.306  24.301  1.00  0.800          C  
ATOM  17638  CG  LEU B1100     -13.521  22.608  24.859  1.00  0.800          C  
ATOM  17639  CD1 LEU B1100     -12.524  23.114  23.848  1.00  0.800          C  
ATOM  17640  CD2 LEU B1100     -14.558  23.653  25.151  1.00  0.800          C  
ATOM  17641  H   LEU B1100     -13.633  19.689  26.485  1.00  0.640          H  
ATOM  17642  HA  LEU B1100     -16.016  21.179  25.385  1.00  0.710          H  
ATOM  17643 1HB  LEU B1100     -13.383  20.635  24.028  1.00  0.960          H  
ATOM  17644 2HB  LEU B1100     -14.685  21.555  23.442  1.00  0.960          H  
ATOM  17645  HG  LEU B1100     -12.987  22.375  25.775  1.00  0.960          H  
ATOM  17646 1HD1 LEU B1100     -12.031  24.005  24.229  1.00  0.960          H  
ATOM  17647 2HD1 LEU B1100     -11.796  22.347  23.689  1.00  0.960          H  
ATOM  17648 3HD1 LEU B1100     -13.020  23.351  22.904  1.00  0.960          H  
ATOM  17649 1HD2 LEU B1100     -14.071  24.542  25.542  1.00  0.960          H  
ATOM  17650 2HD2 LEU B1100     -15.090  23.901  24.238  1.00  0.960          H  
ATOM  17651 3HD2 LEU B1100     -15.256  23.286  25.892  1.00  0.960          H  
ATOM  17652  N   LEU B1101     -16.852  19.251  24.092  1.00  0.620          N  
ATOM  17653  CA  LEU B1101     -17.363  18.059  23.432  1.00  0.660          C  
ATOM  17654  C   LEU B1101     -17.685  18.350  21.974  1.00  0.750          C  
ATOM  17655  O   LEU B1101     -18.707  18.964  21.621  1.00  0.830          O  
ATOM  17656  CB  LEU B1101     -18.592  17.570  24.187  1.00  0.910          C  
ATOM  17657  CG  LEU B1101     -18.370  17.298  25.696  1.00  0.910          C  
ATOM  17658  CD1 LEU B1101     -19.628  17.056  26.321  1.00  0.910          C  
ATOM  17659  CD2 LEU B1101     -17.499  16.107  25.894  1.00  0.910          C  
ATOM  17660  H   LEU B1101     -17.461  20.066  24.228  1.00  0.740          H  
ATOM  17661  HA  LEU B1101     -16.597  17.286  23.436  1.00  0.790          H  
ATOM  17662 1HB  LEU B1101     -19.356  18.287  24.085  1.00  1.090          H  
ATOM  17663 2HB  LEU B1101     -18.934  16.650  23.733  1.00  1.090          H  
ATOM  17664  HG  LEU B1101     -17.924  18.173  26.166  1.00  1.090          H  
ATOM  17665 1HD1 LEU B1101     -19.466  16.891  27.371  1.00  1.090          H  
ATOM  17666 2HD1 LEU B1101     -20.230  17.907  26.193  1.00  1.090          H  
ATOM  17667 3HD1 LEU B1101     -20.103  16.197  25.872  1.00  1.090          H  
ATOM  17668 1HD2 LEU B1101     -17.372  15.923  26.940  1.00  1.090          H  
ATOM  17669 2HD2 LEU B1101     -17.953  15.232  25.436  1.00  1.090          H  
ATOM  17670 3HD2 LEU B1101     -16.536  16.306  25.457  1.00  1.090          H  
ATOM  17671  N   ASP B1102     -16.830  17.844  21.089  1.00  0.750          N  
ATOM  17672  CA  ASP B1102     -16.928  18.117  19.657  1.00  0.800          C  
ATOM  17673  C   ASP B1102     -17.901  17.124  19.037  1.00  0.850          C  
ATOM  17674  O   ASP B1102     -17.501  16.242  18.265  1.00  0.850          O  
ATOM  17675  CB  ASP B1102     -15.544  18.007  19.003  1.00  1.100          C  
ATOM  17676  CG  ASP B1102     -15.477  18.526  17.572  1.00  1.100          C  
ATOM  17677  OD1 ASP B1102     -16.395  19.179  17.149  1.00  1.100          O  
ATOM  17678  OD2 ASP B1102     -14.469  18.275  16.906  1.00  1.100          O  
ATOM  17679  H   ASP B1102     -16.077  17.243  21.433  1.00  0.900          H  
ATOM  17680  HA  ASP B1102     -17.303  19.125  19.515  1.00  0.960          H  
ATOM  17681 1HB  ASP B1102     -14.805  18.524  19.610  1.00  1.320          H  
ATOM  17682 2HB  ASP B1102     -15.258  16.980  18.987  1.00  1.320          H  
ATOM  17683  N   GLU B1103     -19.178  17.299  19.409  1.00  0.890          N  
ATOM  17684  CA  GLU B1103     -20.306  16.416  19.095  1.00  0.930          C  
ATOM  17685  C   GLU B1103     -19.991  15.003  19.540  1.00  0.930          C  
ATOM  17686  O   GLU B1103     -20.332  14.032  18.873  1.00  0.960          O  
ATOM  17687  CB  GLU B1103     -20.698  16.382  17.616  1.00  1.290          C  
ATOM  17688  CG  GLU B1103     -21.211  17.630  17.024  1.00  1.290          C  
ATOM  17689  CD  GLU B1103     -21.761  17.420  15.619  1.00  1.290          C  
ATOM  17690  OE1 GLU B1103     -22.298  16.346  15.351  1.00  1.290          O  
ATOM  17691  OE2 GLU B1103     -21.673  18.331  14.823  1.00  1.290          O  
ATOM  17692  H   GLU B1103     -19.311  18.065  20.071  1.00  1.070          H  
ATOM  17693  HA  GLU B1103     -21.176  16.760  19.660  1.00  1.120          H  
ATOM  17694 1HB  GLU B1103     -19.858  16.066  17.016  1.00  1.540          H  
ATOM  17695 2HB  GLU B1103     -21.467  15.661  17.500  1.00  1.540          H  
ATOM  17696 1HG  GLU B1103     -22.018  17.959  17.653  1.00  1.540          H  
ATOM  17697 2HG  GLU B1103     -20.430  18.388  17.020  1.00  1.540          H  
ATOM  17698  N   ALA B1104     -19.468  14.878  20.754  1.00  0.900          N  
ATOM  17699  CA  ALA B1104     -19.057  13.597  21.317  1.00  0.900          C  
ATOM  17700  C   ALA B1104     -20.167  12.545  21.294  1.00  0.930          C  
ATOM  17701  O   ALA B1104     -19.907  11.358  21.073  1.00  1.010          O  
ATOM  17702  CB  ALA B1104     -18.618  13.812  22.752  1.00  1.260          C  
ATOM  17703  H   ALA B1104     -19.287  15.731  21.265  1.00  1.080          H  
ATOM  17704  HA  ALA B1104     -18.220  13.221  20.730  1.00  1.080          H  
ATOM  17705 1HB  ALA B1104     -18.293  12.868  23.164  1.00  1.510          H  
ATOM  17706 2HB  ALA B1104     -17.799  14.536  22.771  1.00  1.510          H  
ATOM  17707 3HB  ALA B1104     -19.454  14.188  23.336  1.00  1.510          H  
ATOM  17708  N   THR B1105     -21.414  12.971  21.486  1.00  0.940          N  
ATOM  17709  CA  THR B1105     -22.522  12.040  21.539  1.00  0.990          C  
ATOM  17710  C   THR B1105     -23.251  11.824  20.212  1.00  1.060          C  
ATOM  17711  O   THR B1105     -24.076  10.916  20.106  1.00  1.150          O  
ATOM  17712  CB  THR B1105     -23.536  12.525  22.590  1.00  1.370          C  
ATOM  17713  OG1 THR B1105     -24.100  13.787  22.204  1.00  1.370          O  
ATOM  17714  CG2 THR B1105     -22.807  12.759  23.862  1.00  1.370          C  
ATOM  17715  H   THR B1105     -21.615  13.951  21.644  1.00  1.130          H  
ATOM  17716  HA  THR B1105     -22.135  11.074  21.854  1.00  1.190          H  
ATOM  17717  HB  THR B1105     -24.321  11.774  22.731  1.00  1.640          H  
ATOM  17718  HG1 THR B1105     -24.799  13.678  21.546  1.00  1.640          H  
ATOM  17719 1HG2 THR B1105     -23.506  13.096  24.625  1.00  1.640          H  
ATOM  17720 2HG2 THR B1105     -22.338  11.854  24.166  1.00  1.640          H  
ATOM  17721 3HG2 THR B1105     -22.045  13.515  23.722  1.00  1.640          H  
ATOM  17722  N   SER B1106     -22.989  12.628  19.175  1.00  1.070          N  
ATOM  17723  CA  SER B1106     -23.801  12.461  17.970  1.00  1.230          C  
ATOM  17724  C   SER B1106     -23.504  11.180  17.226  1.00  1.480          C  
ATOM  17725  O   SER B1106     -24.353  10.681  16.502  1.00  2.330          O  
ATOM  17726  CB  SER B1106     -23.632  13.627  17.028  1.00  1.660          C  
ATOM  17727  OG  SER B1106     -22.362  13.678  16.478  1.00  1.660          O  
ATOM  17728  H   SER B1106     -22.250  13.337  19.184  1.00  1.280          H  
ATOM  17729  HA  SER B1106     -24.850  12.433  18.273  1.00  1.480          H  
ATOM  17730 1HB  SER B1106     -24.341  13.519  16.228  1.00  1.990          H  
ATOM  17731 2HB  SER B1106     -23.847  14.560  17.550  1.00  1.990          H  
ATOM  17732  HG  SER B1106     -22.303  14.584  16.060  1.00  1.990          H  
ATOM  17733  N   SER B1107     -22.337  10.600  17.457  1.00  1.250          N  
ATOM  17734  CA  SER B1107     -21.932   9.398  16.769  1.00  1.320          C  
ATOM  17735  C   SER B1107     -22.437   8.077  17.366  1.00  1.310          C  
ATOM  17736  O   SER B1107     -22.136   7.016  16.815  1.00  1.360          O  
ATOM  17737  CB  SER B1107     -20.423   9.407  16.590  1.00  1.820          C  
ATOM  17738  OG  SER B1107     -19.729   9.397  17.802  1.00  1.820          O  
ATOM  17739  H   SER B1107     -21.658  11.039  18.065  1.00  1.500          H  
ATOM  17740  HA  SER B1107     -22.339   9.475  15.769  1.00  1.580          H  
ATOM  17741 1HB  SER B1107     -20.123   8.550  15.994  1.00  2.180          H  
ATOM  17742 2HB  SER B1107     -20.146  10.291  16.030  1.00  2.180          H  
ATOM  17743  HG  SER B1107     -18.789   9.628  17.549  1.00  2.180          H  
ATOM  17744  N   VAL B1108     -23.195   8.115  18.474  1.00  1.300          N  
ATOM  17745  CA  VAL B1108     -23.657   6.856  19.081  1.00  1.350          C  
ATOM  17746  C   VAL B1108     -25.184   6.694  19.083  1.00  1.410          C  
ATOM  17747  O   VAL B1108     -25.938   7.649  19.220  1.00  1.460          O  
ATOM  17748  CB  VAL B1108     -23.116   6.716  20.526  1.00  1.870          C  
ATOM  17749  CG1 VAL B1108     -21.621   6.619  20.505  1.00  1.870          C  
ATOM  17750  CG2 VAL B1108     -23.505   7.904  21.362  1.00  1.870          C  
ATOM  17751  H   VAL B1108     -23.457   9.023  18.877  1.00  1.560          H  
ATOM  17752  HA  VAL B1108     -23.245   6.035  18.497  1.00  1.620          H  
ATOM  17753  HB  VAL B1108     -23.521   5.820  20.969  1.00  2.240          H  
ATOM  17754 1HG1 VAL B1108     -21.246   6.519  21.520  1.00  2.240          H  
ATOM  17755 2HG1 VAL B1108     -21.337   5.754  19.916  1.00  2.240          H  
ATOM  17756 3HG1 VAL B1108     -21.211   7.519  20.054  1.00  2.240          H  
ATOM  17757 1HG2 VAL B1108     -23.113   7.764  22.360  1.00  2.240          H  
ATOM  17758 2HG2 VAL B1108     -23.083   8.798  20.933  1.00  2.240          H  
ATOM  17759 3HG2 VAL B1108     -24.581   8.002  21.402  1.00  2.240          H  
ATOM  17760  N   ASP B1109     -25.645   5.433  18.963  1.00  1.470          N  
ATOM  17761  CA  ASP B1109     -27.085   5.186  18.919  1.00  1.600          C  
ATOM  17762  C   ASP B1109     -27.658   5.138  20.318  1.00  1.410          C  
ATOM  17763  O   ASP B1109     -26.904   5.150  21.278  1.00  1.310          O  
ATOM  17764  CB  ASP B1109     -27.403   3.868  18.219  1.00  2.190          C  
ATOM  17765  CG  ASP B1109     -28.695   3.982  17.418  1.00  2.190          C  
ATOM  17766  OD1 ASP B1109     -29.462   4.831  17.781  1.00  2.190          O  
ATOM  17767  OD2 ASP B1109     -28.916   3.241  16.478  1.00  2.190          O  
ATOM  17768  H   ASP B1109     -24.995   4.677  18.864  1.00  1.760          H  
ATOM  17769  HA  ASP B1109     -27.565   5.999  18.380  1.00  1.920          H  
ATOM  17770 1HB  ASP B1109     -26.588   3.521  17.625  1.00  2.630          H  
ATOM  17771 2HB  ASP B1109     -27.550   3.127  18.991  1.00  2.630          H  
ATOM  17772  N   VAL B1110     -28.957   4.901  20.438  1.00  1.440          N  
ATOM  17773  CA  VAL B1110     -29.663   4.959  21.731  1.00  1.340          C  
ATOM  17774  C   VAL B1110     -29.095   4.082  22.867  1.00  1.340          C  
ATOM  17775  O   VAL B1110     -28.980   4.547  24.006  1.00  1.250          O  
ATOM  17776  CB  VAL B1110     -31.134   4.527  21.520  1.00  1.920          C  
ATOM  17777  CG1 VAL B1110     -31.866   4.384  22.860  1.00  1.920          C  
ATOM  17778  CG2 VAL B1110     -31.818   5.517  20.651  1.00  1.920          C  
ATOM  17779  H   VAL B1110     -29.473   4.865  19.555  1.00  1.730          H  
ATOM  17780  HA  VAL B1110     -29.649   5.997  22.060  1.00  1.610          H  
ATOM  17781  HB  VAL B1110     -31.155   3.558  21.041  1.00  2.300          H  
ATOM  17782 1HG1 VAL B1110     -32.889   4.069  22.669  1.00  2.300          H  
ATOM  17783 2HG1 VAL B1110     -31.391   3.652  23.496  1.00  2.300          H  
ATOM  17784 3HG1 VAL B1110     -31.875   5.341  23.382  1.00  2.300          H  
ATOM  17785 1HG2 VAL B1110     -32.847   5.204  20.498  1.00  2.300          H  
ATOM  17786 2HG2 VAL B1110     -31.791   6.476  21.151  1.00  2.300          H  
ATOM  17787 3HG2 VAL B1110     -31.315   5.590  19.686  1.00  2.300          H  
ATOM  17788  N   HIS B1111     -28.775   2.824  22.602  1.00  1.480          N  
ATOM  17789  CA  HIS B1111     -28.259   1.940  23.653  1.00  1.530          C  
ATOM  17790  C   HIS B1111     -26.949   2.458  24.239  1.00  1.360          C  
ATOM  17791  O   HIS B1111     -26.799   2.579  25.460  1.00  1.300          O  
ATOM  17792  CB  HIS B1111     -28.088   0.551  23.069  1.00  2.120          C  
ATOM  17793  CG  HIS B1111     -27.446  -0.491  23.905  1.00  2.120          C  
ATOM  17794  ND1 HIS B1111     -28.050  -1.086  24.980  1.00  2.120          N  
ATOM  17795  CD2 HIS B1111     -26.244  -1.065  23.763  1.00  2.120          C  
ATOM  17796  CE1 HIS B1111     -27.232  -2.001  25.477  1.00  2.120          C  
ATOM  17797  NE2 HIS B1111     -26.101  -2.019  24.746  1.00  2.120          N  
ATOM  17798  H   HIS B1111     -28.898   2.477  21.662  1.00  1.780          H  
ATOM  17799  HA  HIS B1111     -28.987   1.883  24.461  1.00  1.840          H  
ATOM  17800 1HB  HIS B1111     -29.070   0.180  22.793  1.00  2.550          H  
ATOM  17801 2HB  HIS B1111     -27.499   0.643  22.169  1.00  2.550          H  
ATOM  17802  HD1 HIS B1111     -28.762  -0.649  25.543  1.00  2.550          H  
ATOM  17803  HD2 HIS B1111     -25.476  -0.891  23.039  1.00  2.550          H  
ATOM  17804  HE1 HIS B1111     -27.531  -2.593  26.341  1.00  2.550          H  
ATOM  17805  N   SER B1112     -26.000   2.742  23.347  1.00  1.300          N  
ATOM  17806  CA  SER B1112     -24.692   3.279  23.683  1.00  1.160          C  
ATOM  17807  C   SER B1112     -24.801   4.715  24.197  1.00  1.120          C  
ATOM  17808  O   SER B1112     -24.042   5.125  25.085  1.00  1.090          O  
ATOM  17809  CB  SER B1112     -23.787   3.224  22.455  1.00  1.680          C  
ATOM  17810  OG  SER B1112     -23.477   1.888  22.100  1.00  1.680          O  
ATOM  17811  H   SER B1112     -26.206   2.576  22.374  1.00  1.560          H  
ATOM  17812  HA  SER B1112     -24.257   2.661  24.471  1.00  1.390          H  
ATOM  17813 1HB  SER B1112     -24.307   3.701  21.621  1.00  2.020          H  
ATOM  17814 2HB  SER B1112     -22.875   3.789  22.635  1.00  2.020          H  
ATOM  17815  HG  SER B1112     -23.021   1.919  21.252  1.00  2.020          H  
ATOM  17816  N   GLU B1113     -25.740   5.481  23.633  1.00  1.150          N  
ATOM  17817  CA  GLU B1113     -25.930   6.865  23.994  1.00  1.120          C  
ATOM  17818  C   GLU B1113     -26.340   7.011  25.443  1.00  1.090          C  
ATOM  17819  O   GLU B1113     -25.790   7.834  26.166  1.00  1.050          O  
ATOM  17820  CB  GLU B1113     -26.963   7.576  23.126  1.00  1.580          C  
ATOM  17821  CG  GLU B1113     -27.049   9.041  23.449  1.00  1.580          C  
ATOM  17822  CD  GLU B1113     -27.992   9.823  22.624  1.00  1.580          C  
ATOM  17823  OE1 GLU B1113     -28.729   9.255  21.864  1.00  1.580          O  
ATOM  17824  OE2 GLU B1113     -27.976  11.031  22.758  1.00  1.580          O  
ATOM  17825  H   GLU B1113     -26.320   5.099  22.901  1.00  1.380          H  
ATOM  17826  HA  GLU B1113     -24.990   7.360  23.838  1.00  1.340          H  
ATOM  17827 1HB  GLU B1113     -26.715   7.478  22.077  1.00  1.900          H  
ATOM  17828 2HB  GLU B1113     -27.941   7.132  23.282  1.00  1.900          H  
ATOM  17829 1HG  GLU B1113     -27.364   9.126  24.469  1.00  1.900          H  
ATOM  17830 2HG  GLU B1113     -26.053   9.478  23.367  1.00  1.900          H  
ATOM  17831  N   LYS B1114     -27.279   6.203  25.926  1.00  1.110          N  
ATOM  17832  CA  LYS B1114     -27.659   6.396  27.320  1.00  1.090          C  
ATOM  17833  C   LYS B1114     -26.414   6.395  28.216  1.00  1.030          C  
ATOM  17834  O   LYS B1114     -26.252   7.269  29.079  1.00  0.980          O  
ATOM  17835  CB  LYS B1114     -28.639   5.321  27.781  1.00  1.530          C  
ATOM  17836  CG  LYS B1114     -29.115   5.505  29.222  1.00  1.530          C  
ATOM  17837  CD  LYS B1114     -30.133   4.449  29.629  1.00  1.530          C  
ATOM  17838  CE  LYS B1114     -30.560   4.658  31.079  1.00  1.530          C  
ATOM  17839  NZ  LYS B1114     -31.560   3.652  31.533  1.00  1.530          N  
ATOM  17840  H   LYS B1114     -27.753   5.532  25.308  1.00  1.330          H  
ATOM  17841  HA  LYS B1114     -28.139   7.371  27.414  1.00  1.310          H  
ATOM  17842 1HB  LYS B1114     -29.514   5.311  27.124  1.00  1.840          H  
ATOM  17843 2HB  LYS B1114     -28.165   4.338  27.702  1.00  1.840          H  
ATOM  17844 1HG  LYS B1114     -28.262   5.443  29.905  1.00  1.840          H  
ATOM  17845 2HG  LYS B1114     -29.565   6.492  29.327  1.00  1.840          H  
ATOM  17846 1HD  LYS B1114     -31.018   4.506  28.981  1.00  1.840          H  
ATOM  17847 2HD  LYS B1114     -29.701   3.453  29.524  1.00  1.840          H  
ATOM  17848 1HE  LYS B1114     -29.680   4.594  31.721  1.00  1.840          H  
ATOM  17849 2HE  LYS B1114     -30.997   5.650  31.177  1.00  1.840          H  
ATOM  17850 1HZ  LYS B1114     -31.830   3.839  32.485  1.00  1.840          H  
ATOM  17851 2HZ  LYS B1114     -32.417   3.715  30.959  1.00  1.840          H  
ATOM  17852 3HZ  LYS B1114     -31.182   2.722  31.472  1.00  1.840          H  
ATOM  17853  N   LEU B1115     -25.521   5.429  27.998  1.00  1.050          N  
ATOM  17854  CA  LEU B1115     -24.301   5.370  28.784  1.00  1.010          C  
ATOM  17855  C   LEU B1115     -23.353   6.529  28.503  1.00  0.970          C  
ATOM  17856  O   LEU B1115     -22.737   7.038  29.445  1.00  0.950          O  
ATOM  17857  CB  LEU B1115     -23.578   4.045  28.550  1.00  1.430          C  
ATOM  17858  CG  LEU B1115     -24.279   2.788  29.118  1.00  1.430          C  
ATOM  17859  CD1 LEU B1115     -23.572   1.575  28.597  1.00  1.430          C  
ATOM  17860  CD2 LEU B1115     -24.228   2.794  30.665  1.00  1.430          C  
ATOM  17861  H   LEU B1115     -25.719   4.733  27.286  1.00  1.260          H  
ATOM  17862  HA  LEU B1115     -24.582   5.444  29.831  1.00  1.210          H  
ATOM  17863 1HB  LEU B1115     -23.459   3.909  27.473  1.00  1.720          H  
ATOM  17864 2HB  LEU B1115     -22.584   4.106  28.998  1.00  1.720          H  
ATOM  17865  HG  LEU B1115     -25.318   2.762  28.784  1.00  1.720          H  
ATOM  17866 1HD1 LEU B1115     -24.054   0.674  28.976  1.00  1.720          H  
ATOM  17867 2HD1 LEU B1115     -23.622   1.583  27.509  1.00  1.720          H  
ATOM  17868 3HD1 LEU B1115     -22.537   1.595  28.925  1.00  1.720          H  
ATOM  17869 1HD2 LEU B1115     -24.712   1.893  31.044  1.00  1.720          H  
ATOM  17870 2HD2 LEU B1115     -23.186   2.807  30.997  1.00  1.720          H  
ATOM  17871 3HD2 LEU B1115     -24.742   3.661  31.078  1.00  1.720          H  
ATOM  17872  N   ILE B1116     -23.224   6.974  27.239  1.00  0.980          N  
ATOM  17873  CA  ILE B1116     -22.287   8.066  26.980  1.00  0.940          C  
ATOM  17874  C   ILE B1116     -22.792   9.335  27.666  1.00  0.890          C  
ATOM  17875  O   ILE B1116     -21.990  10.159  28.103  1.00  0.880          O  
ATOM  17876  CB  ILE B1116     -22.058   8.373  25.469  1.00  1.330          C  
ATOM  17877  CG1 ILE B1116     -20.728   9.116  25.323  1.00  1.330          C  
ATOM  17878  CG2 ILE B1116     -23.149   9.311  24.908  1.00  1.330          C  
ATOM  17879  CD1 ILE B1116     -20.200   9.266  23.919  1.00  1.330          C  
ATOM  17880  H   ILE B1116     -23.704   6.488  26.470  1.00  1.180          H  
ATOM  17881  HA  ILE B1116     -21.328   7.799  27.410  1.00  1.130          H  
ATOM  17882  HB  ILE B1116     -22.035   7.436  24.908  1.00  1.600          H  
ATOM  17883 1HG1 ILE B1116     -20.829  10.100  25.758  1.00  1.600          H  
ATOM  17884 2HG1 ILE B1116     -19.991   8.564  25.887  1.00  1.600          H  
ATOM  17885 1HG2 ILE B1116     -22.975   9.513  23.870  1.00  1.600          H  
ATOM  17886 2HG2 ILE B1116     -24.079   8.882  25.003  1.00  1.600          H  
ATOM  17887 3HG2 ILE B1116     -23.151  10.246  25.437  1.00  1.600          H  
ATOM  17888 1HD1 ILE B1116     -19.245   9.787  23.951  1.00  1.600          H  
ATOM  17889 2HD1 ILE B1116     -20.068   8.277  23.487  1.00  1.600          H  
ATOM  17890 3HD1 ILE B1116     -20.872   9.830  23.305  1.00  1.600          H  
ATOM  17891  N   GLN B1117     -24.119   9.513  27.743  1.00  0.870          N  
ATOM  17892  CA  GLN B1117     -24.679  10.694  28.382  1.00  0.830          C  
ATOM  17893  C   GLN B1117     -24.368  10.701  29.872  1.00  0.810          C  
ATOM  17894  O   GLN B1117     -23.955  11.733  30.410  1.00  0.790          O  
ATOM  17895  CB  GLN B1117     -26.196  10.752  28.186  1.00  1.180          C  
ATOM  17896  CG  GLN B1117     -26.675  11.030  26.763  1.00  1.180          C  
ATOM  17897  CD  GLN B1117     -28.195  10.951  26.691  1.00  1.180          C  
ATOM  17898  OE1 GLN B1117     -28.824  10.654  27.713  1.00  1.180          O  
ATOM  17899  NE2 GLN B1117     -28.799  11.218  25.542  1.00  1.180          N  
ATOM  17900  H   GLN B1117     -24.728   8.813  27.307  1.00  1.040          H  
ATOM  17901  HA  GLN B1117     -24.227  11.576  27.933  1.00  1.000          H  
ATOM  17902 1HB  GLN B1117     -26.621   9.790  28.478  1.00  1.410          H  
ATOM  17903 2HB  GLN B1117     -26.621  11.507  28.845  1.00  1.410          H  
ATOM  17904 1HG  GLN B1117     -26.368  12.034  26.471  1.00  1.410          H  
ATOM  17905 2HG  GLN B1117     -26.242  10.304  26.093  1.00  1.410          H  
ATOM  17906 1HE2 GLN B1117     -29.791  11.192  25.486  1.00  1.410          H  
ATOM  17907 2HE2 GLN B1117     -28.265  11.423  24.688  1.00  1.410          H  
ATOM  17908  N   GLU B1118     -24.514   9.542  30.533  1.00  0.820          N  
ATOM  17909  CA  GLU B1118     -24.210   9.441  31.961  1.00  0.830          C  
ATOM  17910  C   GLU B1118     -22.721   9.698  32.210  1.00  0.830          C  
ATOM  17911  O   GLU B1118     -22.345  10.391  33.171  1.00  0.810          O  
ATOM  17912  CB  GLU B1118     -24.605   8.057  32.491  1.00  1.160          C  
ATOM  17913  CG  GLU B1118     -26.122   7.793  32.551  1.00  1.160          C  
ATOM  17914  CD  GLU B1118     -26.450   6.384  32.986  1.00  1.160          C  
ATOM  17915  OE1 GLU B1118     -25.532   5.616  33.134  1.00  1.160          O  
ATOM  17916  OE2 GLU B1118     -27.606   6.085  33.180  1.00  1.160          O  
ATOM  17917  H   GLU B1118     -24.911   8.738  30.032  1.00  0.980          H  
ATOM  17918  HA  GLU B1118     -24.787  10.197  32.493  1.00  1.000          H  
ATOM  17919 1HB  GLU B1118     -24.169   7.292  31.848  1.00  1.390          H  
ATOM  17920 2HB  GLU B1118     -24.194   7.917  33.491  1.00  1.390          H  
ATOM  17921 1HG  GLU B1118     -26.574   8.493  33.251  1.00  1.390          H  
ATOM  17922 2HG  GLU B1118     -26.551   7.975  31.568  1.00  1.390          H  
ATOM  17923  N   SER B1119     -21.893   9.168  31.299  1.00  0.860          N  
ATOM  17924  CA  SER B1119     -20.442   9.287  31.308  1.00  0.860          C  
ATOM  17925  C   SER B1119     -20.010  10.740  31.214  1.00  0.800          C  
ATOM  17926  O   SER B1119     -19.212  11.219  32.032  1.00  0.770          O  
ATOM  17927  CB  SER B1119     -19.903   8.484  30.155  1.00  1.200          C  
ATOM  17928  OG  SER B1119     -18.565   8.598  30.048  1.00  1.200          O  
ATOM  17929  H   SER B1119     -22.302   8.595  30.558  1.00  1.030          H  
ATOM  17930  HA  SER B1119     -20.062   8.867  32.242  1.00  1.030          H  
ATOM  17931 1HB  SER B1119     -20.166   7.444  30.292  1.00  1.440          H  
ATOM  17932 2HB  SER B1119     -20.349   8.806  29.249  1.00  1.440          H  
ATOM  17933  HG  SER B1119     -18.274   7.759  29.626  1.00  1.440          H  
ATOM  17934  N   ILE B1120     -20.584  11.460  30.252  1.00  0.780          N  
ATOM  17935  CA  ILE B1120     -20.328  12.875  30.082  1.00  0.730          C  
ATOM  17936  C   ILE B1120     -20.818  13.682  31.275  1.00  0.690          C  
ATOM  17937  O   ILE B1120     -20.126  14.593  31.734  1.00  0.660          O  
ATOM  17938  CB  ILE B1120     -20.871  13.395  28.759  1.00  1.040          C  
ATOM  17939  CG1 ILE B1120     -20.003  12.786  27.631  1.00  1.040          C  
ATOM  17940  CG2 ILE B1120     -20.880  14.896  28.763  1.00  1.040          C  
ATOM  17941  CD1 ILE B1120     -20.538  12.941  26.267  1.00  1.040          C  
ATOM  17942  H   ILE B1120     -21.213  10.991  29.595  1.00  0.940          H  
ATOM  17943  HA  ILE B1120     -19.255  12.992  30.013  1.00  0.880          H  
ATOM  17944  HB  ILE B1120     -21.890  13.021  28.615  1.00  1.250          H  
ATOM  17945 1HG1 ILE B1120     -19.014  13.235  27.668  1.00  1.250          H  
ATOM  17946 2HG1 ILE B1120     -19.908  11.727  27.826  1.00  1.250          H  
ATOM  17947 1HG2 ILE B1120     -21.273  15.260  27.830  1.00  1.250          H  
ATOM  17948 2HG2 ILE B1120     -21.517  15.245  29.562  1.00  1.250          H  
ATOM  17949 3HG2 ILE B1120     -19.867  15.266  28.918  1.00  1.250          H  
ATOM  17950 1HD1 ILE B1120     -19.869  12.462  25.551  1.00  1.250          H  
ATOM  17951 2HD1 ILE B1120     -21.505  12.456  26.251  1.00  1.250          H  
ATOM  17952 3HD1 ILE B1120     -20.644  13.977  26.007  1.00  1.250          H  
ATOM  17953  N   GLY B1121     -22.014  13.382  31.780  1.00  0.710          N  
ATOM  17954  CA  GLY B1121     -22.512  14.079  32.950  1.00  0.700          C  
ATOM  17955  C   GLY B1121     -21.430  14.063  34.031  1.00  0.670          C  
ATOM  17956  O   GLY B1121     -21.101  15.100  34.611  1.00  0.670          O  
ATOM  17957  H   GLY B1121     -22.598  12.663  31.344  1.00  0.850          H  
ATOM  17958 1HA  GLY B1121     -22.777  15.103  32.689  1.00  0.840          H  
ATOM  17959 2HA  GLY B1121     -23.409  13.579  33.311  1.00  0.840          H  
ATOM  17960  N   ARG B1122     -20.882  12.880  34.333  1.00  0.680          N  
ATOM  17961  CA  ARG B1122     -19.807  12.812  35.320  1.00  0.670          C  
ATOM  17962  C   ARG B1122     -18.521  13.535  34.868  1.00  0.620          C  
ATOM  17963  O   ARG B1122     -17.905  14.245  35.665  1.00  0.640          O  
ATOM  17964  CB  ARG B1122     -19.498  11.382  35.700  1.00  0.940          C  
ATOM  17965  CG  ARG B1122     -20.557  10.736  36.585  1.00  0.940          C  
ATOM  17966  CD  ARG B1122     -20.059   9.483  37.172  1.00  0.940          C  
ATOM  17967  NE  ARG B1122     -19.885   8.456  36.176  1.00  0.940          N  
ATOM  17968  CZ  ARG B1122     -20.790   7.545  35.804  1.00  0.940          C  
ATOM  17969  NH1 ARG B1122     -21.991   7.458  36.353  1.00  0.940          N  
ATOM  17970  NH2 ARG B1122     -20.398   6.739  34.872  1.00  0.940          N  
ATOM  17971  H   ARG B1122     -21.227  12.035  33.859  1.00  0.820          H  
ATOM  17972  HA  ARG B1122     -20.162  13.308  36.222  1.00  0.800          H  
ATOM  17973 1HB  ARG B1122     -19.411  10.778  34.790  1.00  1.130          H  
ATOM  17974 2HB  ARG B1122     -18.545  11.338  36.218  1.00  1.130          H  
ATOM  17975 1HG  ARG B1122     -20.835  11.417  37.388  1.00  1.130          H  
ATOM  17976 2HG  ARG B1122     -21.436  10.508  35.977  1.00  1.130          H  
ATOM  17977 1HD  ARG B1122     -19.090   9.666  37.639  1.00  1.130          H  
ATOM  17978 2HD  ARG B1122     -20.752   9.127  37.927  1.00  1.130          H  
ATOM  17979  HE  ARG B1122     -18.998   8.412  35.652  1.00  1.130          H  
ATOM  17980 1HH1 ARG B1122     -22.265   8.098  37.081  1.00  1.130          H  
ATOM  17981 2HH1 ARG B1122     -22.636   6.747  36.038  1.00  1.130          H  
ATOM  17982 1HH2 ARG B1122     -19.455   6.898  34.501  1.00  1.130          H  
ATOM  17983 2HH2 ARG B1122     -20.963   5.978  34.508  1.00  1.130          H  
ATOM  17984  N   LEU B1123     -18.151  13.412  33.588  1.00  0.600          N  
ATOM  17985  CA  LEU B1123     -16.953  14.039  33.014  1.00  0.570          C  
ATOM  17986  C   LEU B1123     -16.894  15.540  33.294  1.00  0.570          C  
ATOM  17987  O   LEU B1123     -15.829  16.069  33.611  1.00  0.550          O  
ATOM  17988  CB  LEU B1123     -16.967  13.826  31.494  1.00  0.810          C  
ATOM  17989  CG  LEU B1123     -15.846  14.385  30.612  1.00  0.810          C  
ATOM  17990  CD1 LEU B1123     -14.510  13.777  30.918  1.00  0.810          C  
ATOM  17991  CD2 LEU B1123     -16.286  14.142  29.159  1.00  0.810          C  
ATOM  17992  H   LEU B1123     -18.697  12.792  32.984  1.00  0.720          H  
ATOM  17993  HA  LEU B1123     -16.080  13.561  33.452  1.00  0.680          H  
ATOM  17994 1HB  LEU B1123     -17.062  12.757  31.296  1.00  0.970          H  
ATOM  17995 2HB  LEU B1123     -17.843  14.311  31.136  1.00  0.970          H  
ATOM  17996  HG  LEU B1123     -15.731  15.427  30.794  1.00  0.970          H  
ATOM  17997 1HD1 LEU B1123     -13.765  14.217  30.273  1.00  0.970          H  
ATOM  17998 2HD1 LEU B1123     -14.237  13.974  31.953  1.00  0.970          H  
ATOM  17999 3HD1 LEU B1123     -14.550  12.730  30.747  1.00  0.970          H  
ATOM  18000 1HD2 LEU B1123     -15.544  14.523  28.493  1.00  0.970          H  
ATOM  18001 2HD2 LEU B1123     -16.421  13.116  28.969  1.00  0.970          H  
ATOM  18002 3HD2 LEU B1123     -17.231  14.641  28.988  1.00  0.970          H  
ATOM  18003  N   MET B1124     -18.039  16.225  33.175  1.00  0.610          N  
ATOM  18004  CA  MET B1124     -18.120  17.674  33.407  1.00  0.630          C  
ATOM  18005  C   MET B1124     -18.437  18.075  34.853  1.00  0.640          C  
ATOM  18006  O   MET B1124     -18.701  19.256  35.126  1.00  0.660          O  
ATOM  18007  CB  MET B1124     -19.129  18.363  32.473  1.00  0.870          C  
ATOM  18008  CG  MET B1124     -20.605  18.026  32.658  1.00  0.870          C  
ATOM  18009  SD  MET B1124     -21.693  18.998  31.536  1.00  0.870          S  
ATOM  18010  CE  MET B1124     -21.357  18.453  29.860  1.00  0.870          C  
ATOM  18011  H   MET B1124     -18.866  15.702  32.863  1.00  0.730          H  
ATOM  18012  HA  MET B1124     -17.142  18.091  33.176  1.00  0.760          H  
ATOM  18013 1HB  MET B1124     -19.012  19.446  32.544  1.00  1.050          H  
ATOM  18014 2HB  MET B1124     -18.907  18.073  31.480  1.00  1.050          H  
ATOM  18015 1HG  MET B1124     -20.763  16.967  32.466  1.00  1.050          H  
ATOM  18016 2HG  MET B1124     -20.906  18.227  33.686  1.00  1.050          H  
ATOM  18017 1HE  MET B1124     -21.985  19.015  29.164  1.00  1.050          H  
ATOM  18018 2HE  MET B1124     -20.311  18.613  29.610  1.00  1.050          H  
ATOM  18019 3HE  MET B1124     -21.587  17.419  29.781  1.00  1.050          H  
ATOM  18020  N   LYS B1125     -18.512  17.118  35.774  1.00  0.680          N  
ATOM  18021  CA  LYS B1125     -18.824  17.473  37.144  1.00  0.750          C  
ATOM  18022  C   LYS B1125     -17.785  18.453  37.683  1.00  0.890          C  
ATOM  18023  O   LYS B1125     -16.583  18.175  37.654  1.00  1.820          O  
ATOM  18024  CB  LYS B1125     -18.896  16.219  38.016  1.00  1.020          C  
ATOM  18025  CG  LYS B1125     -19.305  16.460  39.468  1.00  1.020          C  
ATOM  18026  CD  LYS B1125     -19.436  15.143  40.226  1.00  1.020          C  
ATOM  18027  CE  LYS B1125     -19.849  15.368  41.675  1.00  1.020          C  
ATOM  18028  NZ  LYS B1125     -19.991  14.078  42.419  1.00  1.020          N  
ATOM  18029  H   LYS B1125     -18.312  16.141  35.541  1.00  0.820          H  
ATOM  18030  HA  LYS B1125     -19.797  17.965  37.163  1.00  0.900          H  
ATOM  18031 1HB  LYS B1125     -19.611  15.522  37.573  1.00  1.230          H  
ATOM  18032 2HB  LYS B1125     -17.925  15.724  38.012  1.00  1.230          H  
ATOM  18033 1HG  LYS B1125     -18.548  17.069  39.956  1.00  1.230          H  
ATOM  18034 2HG  LYS B1125     -20.253  16.994  39.499  1.00  1.230          H  
ATOM  18035 1HD  LYS B1125     -20.180  14.513  39.734  1.00  1.230          H  
ATOM  18036 2HD  LYS B1125     -18.477  14.625  40.205  1.00  1.230          H  
ATOM  18037 1HE  LYS B1125     -19.095  15.981  42.169  1.00  1.230          H  
ATOM  18038 2HE  LYS B1125     -20.802  15.895  41.696  1.00  1.230          H  
ATOM  18039 1HZ  LYS B1125     -20.266  14.266  43.374  1.00  1.230          H  
ATOM  18040 2HZ  LYS B1125     -20.697  13.508  41.974  1.00  1.230          H  
ATOM  18041 3HZ  LYS B1125     -19.110  13.584  42.416  1.00  1.230          H  
ATOM  18042  N   ASN B1126     -18.284  19.588  38.179  1.00  0.720          N  
ATOM  18043  CA  ASN B1126     -17.518  20.711  38.721  1.00  0.670          C  
ATOM  18044  C   ASN B1126     -16.506  21.302  37.726  1.00  0.620          C  
ATOM  18045  O   ASN B1126     -15.446  21.795  38.128  1.00  0.630          O  
ATOM  18046  CB  ASN B1126     -16.817  20.299  40.001  1.00  0.960          C  
ATOM  18047  CG  ASN B1126     -17.780  19.871  41.066  1.00  0.960          C  
ATOM  18048  OD1 ASN B1126     -18.901  20.390  41.172  1.00  0.960          O  
ATOM  18049  ND2 ASN B1126     -17.362  18.931  41.872  1.00  0.960          N  
ATOM  18050  H   ASN B1126     -19.289  19.690  38.152  1.00  0.860          H  
ATOM  18051  HA  ASN B1126     -18.222  21.510  38.960  1.00  0.800          H  
ATOM  18052 1HB  ASN B1126     -16.123  19.483  39.803  1.00  1.150          H  
ATOM  18053 2HB  ASN B1126     -16.233  21.136  40.381  1.00  1.150          H  
ATOM  18054 1HD2 ASN B1126     -17.953  18.605  42.609  1.00  1.150          H  
ATOM  18055 2HD2 ASN B1126     -16.448  18.541  41.753  1.00  1.150          H  
ATOM  18056  N   LYS B1127     -16.854  21.311  36.436  1.00  0.590          N  
ATOM  18057  CA  LYS B1127     -16.000  21.860  35.392  1.00  0.580          C  
ATOM  18058  C   LYS B1127     -16.776  22.740  34.442  1.00  0.580          C  
ATOM  18059  O   LYS B1127     -18.002  22.667  34.375  1.00  0.650          O  
ATOM  18060  CB  LYS B1127     -15.338  20.743  34.596  1.00  0.820          C  
ATOM  18061  CG  LYS B1127     -14.380  19.900  35.387  1.00  0.820          C  
ATOM  18062  CD  LYS B1127     -13.846  18.777  34.558  1.00  0.820          C  
ATOM  18063  CE  LYS B1127     -12.793  17.956  35.309  1.00  0.820          C  
ATOM  18064  NZ  LYS B1127     -13.383  17.159  36.420  1.00  0.820          N  
ATOM  18065  H   LYS B1127     -17.735  20.883  36.133  1.00  0.710          H  
ATOM  18066  HA  LYS B1127     -15.227  22.475  35.854  1.00  0.700          H  
ATOM  18067 1HB  LYS B1127     -16.106  20.091  34.193  1.00  0.980          H  
ATOM  18068 2HB  LYS B1127     -14.794  21.170  33.748  1.00  0.980          H  
ATOM  18069 1HG  LYS B1127     -13.551  20.524  35.722  1.00  0.980          H  
ATOM  18070 2HG  LYS B1127     -14.882  19.495  36.254  1.00  0.980          H  
ATOM  18071 1HD  LYS B1127     -14.670  18.121  34.304  1.00  0.980          H  
ATOM  18072 2HD  LYS B1127     -13.429  19.169  33.634  1.00  0.980          H  
ATOM  18073 1HE  LYS B1127     -12.309  17.280  34.605  1.00  0.980          H  
ATOM  18074 2HE  LYS B1127     -12.041  18.628  35.724  1.00  0.980          H  
ATOM  18075 1HZ  LYS B1127     -12.643  16.634  36.875  1.00  0.980          H  
ATOM  18076 2HZ  LYS B1127     -13.826  17.773  37.096  1.00  0.980          H  
ATOM  18077 3HZ  LYS B1127     -14.075  16.521  36.041  1.00  0.980          H  
ATOM  18078  N   THR B1128     -16.050  23.580  33.720  1.00  0.590          N  
ATOM  18079  CA  THR B1128     -16.642  24.413  32.688  1.00  0.680          C  
ATOM  18080  C   THR B1128     -16.789  23.579  31.442  1.00  0.650          C  
ATOM  18081  O   THR B1128     -15.840  22.878  31.085  1.00  0.630          O  
ATOM  18082  CB  THR B1128     -15.746  25.610  32.358  1.00  0.920          C  
ATOM  18083  OG1 THR B1128     -15.578  26.404  33.517  1.00  0.920          O  
ATOM  18084  CG2 THR B1128     -16.376  26.449  31.276  1.00  0.920          C  
ATOM  18085  H   THR B1128     -15.029  23.597  33.837  1.00  0.710          H  
ATOM  18086  HA  THR B1128     -17.629  24.756  33.007  1.00  0.820          H  
ATOM  18087  HB  THR B1128     -14.775  25.261  32.033  1.00  1.100          H  
ATOM  18088  HG1 THR B1128     -14.942  27.118  33.279  1.00  1.100          H  
ATOM  18089 1HG2 THR B1128     -15.758  27.309  31.059  1.00  1.100          H  
ATOM  18090 2HG2 THR B1128     -16.512  25.882  30.361  1.00  1.100          H  
ATOM  18091 3HG2 THR B1128     -17.322  26.766  31.656  1.00  1.100          H  
ATOM  18092  N   SER B1129     -17.931  23.642  30.764  1.00  0.670          N  
ATOM  18093  CA  SER B1129     -18.005  22.858  29.545  1.00  0.680          C  
ATOM  18094  C   SER B1129     -18.875  23.411  28.433  1.00  0.680          C  
ATOM  18095  O   SER B1129     -19.846  24.140  28.661  1.00  0.730          O  
ATOM  18096  CB  SER B1129     -18.497  21.465  29.873  1.00  0.950          C  
ATOM  18097  OG  SER B1129     -19.804  21.498  30.313  1.00  0.950          O  
ATOM  18098  H   SER B1129     -18.712  24.211  31.110  1.00  0.800          H  
ATOM  18099  HA  SER B1129     -16.999  22.794  29.157  1.00  0.820          H  
ATOM  18100 1HB  SER B1129     -18.414  20.828  28.991  1.00  1.140          H  
ATOM  18101 2HB  SER B1129     -17.876  21.039  30.650  1.00  1.140          H  
ATOM  18102  HG  SER B1129     -20.016  20.602  30.576  1.00  1.140          H  
ATOM  18103  N   PHE B1130     -18.496  23.016  27.215  1.00  0.660          N  
ATOM  18104  CA  PHE B1130     -19.208  23.316  25.972  1.00  0.650          C  
ATOM  18105  C   PHE B1130     -19.649  22.047  25.269  1.00  0.660          C  
ATOM  18106  O   PHE B1130     -18.808  21.276  24.789  1.00  0.680          O  
ATOM  18107  CB  PHE B1130     -18.334  24.113  24.999  1.00  0.910          C  
ATOM  18108  CG  PHE B1130     -17.988  25.531  25.373  1.00  0.910          C  
ATOM  18109  CD1 PHE B1130     -17.099  25.833  26.385  1.00  0.910          C  
ATOM  18110  CD2 PHE B1130     -18.540  26.582  24.647  1.00  0.910          C  
ATOM  18111  CE1 PHE B1130     -16.803  27.134  26.674  1.00  0.910          C  
ATOM  18112  CE2 PHE B1130     -18.239  27.877  24.926  1.00  0.910          C  
ATOM  18113  CZ  PHE B1130     -17.372  28.161  25.945  1.00  0.910          C  
ATOM  18114  H   PHE B1130     -17.650  22.437  27.183  1.00  0.790          H  
ATOM  18115  HA  PHE B1130     -20.094  23.882  26.214  1.00  0.780          H  
ATOM  18116 1HB  PHE B1130     -17.418  23.575  24.839  1.00  1.100          H  
ATOM  18117 2HB  PHE B1130     -18.850  24.148  24.054  1.00  1.100          H  
ATOM  18118  HD1 PHE B1130     -16.640  25.031  26.961  1.00  1.100          H  
ATOM  18119  HD2 PHE B1130     -19.231  26.368  23.853  1.00  1.100          H  
ATOM  18120  HE1 PHE B1130     -16.122  27.351  27.478  1.00  1.100          H  
ATOM  18121  HE2 PHE B1130     -18.696  28.673  24.344  1.00  1.100          H  
ATOM  18122  HZ  PHE B1130     -17.134  29.193  26.180  1.00  1.100          H  
ATOM  18123  N   ILE B1131     -20.959  21.825  25.189  1.00  0.690          N  
ATOM  18124  CA  ILE B1131     -21.431  20.590  24.573  1.00  0.730          C  
ATOM  18125  C   ILE B1131     -22.196  20.820  23.277  1.00  0.760          C  
ATOM  18126  O   ILE B1131     -23.249  21.457  23.285  1.00  0.750          O  
ATOM  18127  CB  ILE B1131     -22.283  19.771  25.610  1.00  1.010          C  
ATOM  18128  CG1 ILE B1131     -22.764  18.415  24.968  1.00  1.010          C  
ATOM  18129  CG2 ILE B1131     -23.478  20.580  26.176  1.00  1.010          C  
ATOM  18130  CD1 ILE B1131     -23.288  17.368  25.969  1.00  1.010          C  
ATOM  18131  H   ILE B1131     -21.606  22.524  25.571  1.00  0.830          H  
ATOM  18132  HA  ILE B1131     -20.570  19.998  24.323  1.00  0.880          H  
ATOM  18133  HB  ILE B1131     -21.652  19.537  26.454  1.00  1.210          H  
ATOM  18134 1HG1 ILE B1131     -23.563  18.629  24.258  1.00  1.210          H  
ATOM  18135 2HG1 ILE B1131     -21.933  17.978  24.421  1.00  1.210          H  
ATOM  18136 1HG2 ILE B1131     -24.007  19.999  26.921  1.00  1.210          H  
ATOM  18137 2HG2 ILE B1131     -23.108  21.489  26.644  1.00  1.210          H  
ATOM  18138 3HG2 ILE B1131     -24.168  20.830  25.388  1.00  1.210          H  
ATOM  18139 1HD1 ILE B1131     -23.590  16.471  25.424  1.00  1.210          H  
ATOM  18140 2HD1 ILE B1131     -22.510  17.110  26.681  1.00  1.210          H  
ATOM  18141 3HD1 ILE B1131     -24.139  17.761  26.506  1.00  1.210          H  
ATOM  18142  N   ILE B1132     -21.731  20.217  22.175  1.00  0.800          N  
ATOM  18143  CA  ILE B1132     -22.475  20.372  20.925  1.00  0.870          C  
ATOM  18144  C   ILE B1132     -23.502  19.253  20.863  1.00  0.910          C  
ATOM  18145  O   ILE B1132     -23.146  18.083  21.013  1.00  0.910          O  
ATOM  18146  CB  ILE B1132     -21.609  20.300  19.651  1.00  1.190          C  
ATOM  18147  CG1 ILE B1132     -20.518  21.381  19.612  1.00  1.190          C  
ATOM  18148  CG2 ILE B1132     -22.533  20.539  18.491  1.00  1.190          C  
ATOM  18149  CD1 ILE B1132     -19.505  21.191  18.473  1.00  1.190          C  
ATOM  18150  H   ILE B1132     -20.840  19.708  22.191  1.00  0.960          H  
ATOM  18151  HA  ILE B1132     -23.013  21.315  20.934  1.00  1.040          H  
ATOM  18152  HB  ILE B1132     -21.138  19.335  19.567  1.00  1.430          H  
ATOM  18153 1HG1 ILE B1132     -20.970  22.344  19.484  1.00  1.430          H  
ATOM  18154 2HG1 ILE B1132     -19.978  21.367  20.561  1.00  1.430          H  
ATOM  18155 1HG2 ILE B1132     -21.997  20.501  17.563  1.00  1.430          H  
ATOM  18156 2HG2 ILE B1132     -23.317  19.795  18.447  1.00  1.430          H  
ATOM  18157 3HG2 ILE B1132     -22.968  21.513  18.632  1.00  1.430          H  
ATOM  18158 1HD1 ILE B1132     -18.780  21.972  18.511  1.00  1.430          H  
ATOM  18159 2HD1 ILE B1132     -19.011  20.237  18.579  1.00  1.430          H  
ATOM  18160 3HD1 ILE B1132     -19.979  21.225  17.509  1.00  1.430          H  
ATOM  18161  N   SER B1133     -24.774  19.611  20.671  1.00  0.940          N  
ATOM  18162  CA  SER B1133     -25.840  18.605  20.666  1.00  0.980          C  
ATOM  18163  C   SER B1133     -27.146  19.048  20.009  1.00  1.080          C  
ATOM  18164  O   SER B1133     -27.483  20.233  20.008  1.00  1.240          O  
ATOM  18165  CB  SER B1133     -26.151  18.185  22.089  1.00  1.360          C  
ATOM  18166  OG  SER B1133     -27.172  17.216  22.122  1.00  1.360          O  
ATOM  18167  H   SER B1133     -24.984  20.607  20.530  1.00  1.130          H  
ATOM  18168  HA  SER B1133     -25.472  17.734  20.119  1.00  1.180          H  
ATOM  18169 1HB  SER B1133     -25.258  17.783  22.560  1.00  1.630          H  
ATOM  18170 2HB  SER B1133     -26.457  19.062  22.663  1.00  1.630          H  
ATOM  18171  HG  SER B1133     -27.306  17.024  23.057  1.00  1.630          H  
ATOM  18172  N   HIS B1134     -27.891  18.080  19.461  1.00  1.130          N  
ATOM  18173  CA  HIS B1134     -29.276  18.305  19.027  1.00  1.320          C  
ATOM  18174  C   HIS B1134     -30.279  17.534  19.892  1.00  1.150          C  
ATOM  18175  O   HIS B1134     -31.461  17.440  19.543  1.00  1.080          O  
ATOM  18176  CB  HIS B1134     -29.505  17.919  17.576  1.00  1.770          C  
ATOM  18177  CG  HIS B1134     -28.835  18.745  16.609  1.00  1.770          C  
ATOM  18178  ND1 HIS B1134     -29.332  19.960  16.250  1.00  1.770          N  
ATOM  18179  CD2 HIS B1134     -27.708  18.566  15.891  1.00  1.770          C  
ATOM  18180  CE1 HIS B1134     -28.578  20.488  15.341  1.00  1.770          C  
ATOM  18181  NE2 HIS B1134     -27.575  19.653  15.082  1.00  1.770          N  
ATOM  18182  H   HIS B1134     -27.493  17.129  19.383  1.00  1.360          H  
ATOM  18183  HA  HIS B1134     -29.519  19.361  19.120  1.00  1.580          H  
ATOM  18184 1HB  HIS B1134     -29.234  16.901  17.411  1.00  2.130          H  
ATOM  18185 2HB  HIS B1134     -30.565  18.000  17.364  1.00  2.130          H  
ATOM  18186  HD1 HIS B1134     -30.219  20.330  16.524  1.00  2.130          H  
ATOM  18187  HD2 HIS B1134     -26.980  17.765  15.837  1.00  2.130          H  
ATOM  18188  HE1 HIS B1134     -28.855  21.438  14.920  1.00  2.130          H  
ATOM  18189  N   ARG B1135     -29.819  17.005  21.025  1.00  1.140          N  
ATOM  18190  CA  ARG B1135     -30.701  16.293  21.944  1.00  1.070          C  
ATOM  18191  C   ARG B1135     -31.280  17.264  22.942  1.00  0.990          C  
ATOM  18192  O   ARG B1135     -30.611  17.642  23.905  1.00  0.930          O  
ATOM  18193  CB  ARG B1135     -29.983  15.191  22.718  1.00  1.530          C  
ATOM  18194  CG  ARG B1135     -29.389  14.048  21.902  1.00  1.530          C  
ATOM  18195  CD  ARG B1135     -30.433  13.233  21.224  1.00  1.530          C  
ATOM  18196  NE  ARG B1135     -31.349  12.554  22.167  1.00  1.530          N  
ATOM  18197  CZ  ARG B1135     -32.586  12.085  21.855  1.00  1.530          C  
ATOM  18198  NH1 ARG B1135     -33.068  12.227  20.639  1.00  1.530          N  
ATOM  18199  NH2 ARG B1135     -33.316  11.481  22.781  1.00  1.530          N  
ATOM  18200  H   ARG B1135     -28.830  17.123  21.244  1.00  1.370          H  
ATOM  18201  HA  ARG B1135     -31.525  15.858  21.380  1.00  1.280          H  
ATOM  18202 1HB  ARG B1135     -29.168  15.627  23.282  1.00  1.830          H  
ATOM  18203 2HB  ARG B1135     -30.674  14.759  23.440  1.00  1.830          H  
ATOM  18204 1HG  ARG B1135     -28.726  14.455  21.134  1.00  1.830          H  
ATOM  18205 2HG  ARG B1135     -28.823  13.389  22.559  1.00  1.830          H  
ATOM  18206 1HD  ARG B1135     -31.003  13.862  20.580  1.00  1.830          H  
ATOM  18207 2HD  ARG B1135     -29.926  12.471  20.628  1.00  1.830          H  
ATOM  18208  HE  ARG B1135     -31.021  12.395  23.111  1.00  1.830          H  
ATOM  18209 1HH1 ARG B1135     -32.517  12.684  19.927  1.00  1.830          H  
ATOM  18210 2HH1 ARG B1135     -33.990  11.880  20.412  1.00  1.830          H  
ATOM  18211 1HH2 ARG B1135     -32.949  11.364  23.714  1.00  1.830          H  
ATOM  18212 2HH2 ARG B1135     -34.240  11.138  22.559  1.00  1.830          H  
ATOM  18213  N   LEU B1136     -32.549  17.610  22.785  1.00  1.120          N  
ATOM  18214  CA  LEU B1136     -33.146  18.634  23.627  1.00  1.200          C  
ATOM  18215  C   LEU B1136     -33.134  18.207  25.099  1.00  1.090          C  
ATOM  18216  O   LEU B1136     -33.034  19.048  26.000  1.00  1.090          O  
ATOM  18217  CB  LEU B1136     -34.560  18.942  23.127  1.00  1.650          C  
ATOM  18218  CG  LEU B1136     -34.718  20.030  21.937  1.00  1.650          C  
ATOM  18219  CD1 LEU B1136     -34.218  21.438  22.365  1.00  1.650          C  
ATOM  18220  CD2 LEU B1136     -33.978  19.580  20.657  1.00  1.650          C  
ATOM  18221  H   LEU B1136     -33.077  17.225  22.010  1.00  1.340          H  
ATOM  18222  HA  LEU B1136     -32.556  19.524  23.543  1.00  1.440          H  
ATOM  18223 1HB  LEU B1136     -35.003  18.008  22.781  1.00  1.980          H  
ATOM  18224 2HB  LEU B1136     -35.158  19.301  23.969  1.00  1.980          H  
ATOM  18225  HG  LEU B1136     -35.748  20.108  21.722  1.00  1.980          H  
ATOM  18226 1HD1 LEU B1136     -34.392  22.150  21.548  1.00  1.980          H  
ATOM  18227 2HD1 LEU B1136     -34.771  21.764  23.247  1.00  1.980          H  
ATOM  18228 3HD1 LEU B1136     -33.160  21.429  22.586  1.00  1.980          H  
ATOM  18229 1HD2 LEU B1136     -34.147  20.320  19.868  1.00  1.980          H  
ATOM  18230 2HD2 LEU B1136     -32.916  19.507  20.843  1.00  1.980          H  
ATOM  18231 3HD2 LEU B1136     -34.356  18.614  20.322  1.00  1.980          H  
ATOM  18232  N   SER B1137     -33.183  16.884  25.340  1.00  1.110          N  
ATOM  18233  CA  SER B1137     -33.144  16.284  26.677  1.00  1.120          C  
ATOM  18234  C   SER B1137     -31.833  16.541  27.434  1.00  0.990          C  
ATOM  18235  O   SER B1137     -31.784  16.411  28.661  1.00  1.140          O  
ATOM  18236  CB  SER B1137     -33.339  14.784  26.572  1.00  1.560          C  
ATOM  18237  OG  SER B1137     -32.270  14.201  25.874  1.00  1.560          O  
ATOM  18238  H   SER B1137     -33.288  16.245  24.563  1.00  1.330          H  
ATOM  18239  HA  SER B1137     -33.966  16.701  27.254  1.00  1.340          H  
ATOM  18240 1HB  SER B1137     -33.385  14.368  27.579  1.00  1.880          H  
ATOM  18241 2HB  SER B1137     -34.277  14.558  26.077  1.00  1.880          H  
ATOM  18242  HG  SER B1137     -32.414  13.251  25.889  1.00  1.880          H  
ATOM  18243  N   ILE B1138     -30.784  16.902  26.699  1.00  0.790          N  
ATOM  18244  CA  ILE B1138     -29.456  17.207  27.222  1.00  0.690          C  
ATOM  18245  C   ILE B1138     -29.212  18.713  27.197  1.00  0.810          C  
ATOM  18246  O   ILE B1138     -28.626  19.286  28.117  1.00  0.930          O  
ATOM  18247  CB  ILE B1138     -28.374  16.442  26.435  1.00  1.010          C  
ATOM  18248  CG1 ILE B1138     -28.667  14.894  26.514  1.00  1.010          C  
ATOM  18249  CG2 ILE B1138     -26.961  16.790  26.944  1.00  1.010          C  
ATOM  18250  CD1 ILE B1138     -28.718  14.288  27.930  1.00  1.010          C  
ATOM  18251  H   ILE B1138     -30.925  16.995  25.695  1.00  0.950          H  
ATOM  18252  HA  ILE B1138     -29.412  16.909  28.264  1.00  0.830          H  
ATOM  18253  HB  ILE B1138     -28.446  16.719  25.384  1.00  1.210          H  
ATOM  18254 1HG1 ILE B1138     -29.629  14.707  26.042  1.00  1.210          H  
ATOM  18255 2HG1 ILE B1138     -27.900  14.368  25.948  1.00  1.210          H  
ATOM  18256 1HG2 ILE B1138     -26.226  16.241  26.359  1.00  1.210          H  
ATOM  18257 2HG2 ILE B1138     -26.774  17.859  26.837  1.00  1.210          H  
ATOM  18258 3HG2 ILE B1138     -26.866  16.521  27.994  1.00  1.210          H  
ATOM  18259 1HD1 ILE B1138     -28.937  13.245  27.865  1.00  1.210          H  
ATOM  18260 2HD1 ILE B1138     -27.766  14.417  28.436  1.00  1.210          H  
ATOM  18261 3HD1 ILE B1138     -29.501  14.751  28.521  1.00  1.210          H  
ATOM  18262  N   ILE B1139     -29.636  19.354  26.115  1.00  1.010          N  
ATOM  18263  CA  ILE B1139     -29.444  20.783  25.891  1.00  1.230          C  
ATOM  18264  C   ILE B1139     -30.079  21.549  27.046  1.00  1.120          C  
ATOM  18265  O   ILE B1139     -29.491  22.479  27.596  1.00  1.030          O  
ATOM  18266  CB  ILE B1139     -30.101  21.182  24.554  1.00  1.630          C  
ATOM  18267  CG1 ILE B1139     -29.322  20.550  23.390  1.00  1.630          C  
ATOM  18268  CG2 ILE B1139     -30.185  22.664  24.393  1.00  1.630          C  
ATOM  18269  CD1 ILE B1139     -30.038  20.598  22.066  1.00  1.630          C  
ATOM  18270  H   ILE B1139     -30.103  18.806  25.392  1.00  1.210          H  
ATOM  18271  HA  ILE B1139     -28.378  21.001  25.862  1.00  1.480          H  
ATOM  18272  HB  ILE B1139     -31.094  20.787  24.541  1.00  1.960          H  
ATOM  18273 1HG1 ILE B1139     -28.369  21.063  23.276  1.00  1.960          H  
ATOM  18274 2HG1 ILE B1139     -29.118  19.516  23.626  1.00  1.960          H  
ATOM  18275 1HG2 ILE B1139     -30.666  22.902  23.468  1.00  1.960          H  
ATOM  18276 2HG2 ILE B1139     -30.763  23.095  25.207  1.00  1.960          H  
ATOM  18277 3HG2 ILE B1139     -29.183  23.072  24.392  1.00  1.960          H  
ATOM  18278 1HD1 ILE B1139     -29.430  20.131  21.343  1.00  1.960          H  
ATOM  18279 2HD1 ILE B1139     -30.965  20.074  22.122  1.00  1.960          H  
ATOM  18280 3HD1 ILE B1139     -30.227  21.609  21.753  1.00  1.960          H  
ATOM  18281  N   ARG B1140     -31.267  21.113  27.453  1.00  1.190          N  
ATOM  18282  CA  ARG B1140     -32.013  21.723  28.541  1.00  1.130          C  
ATOM  18283  C   ARG B1140     -31.283  21.768  29.890  1.00  1.120          C  
ATOM  18284  O   ARG B1140     -31.682  22.526  30.771  1.00  1.130          O  
ATOM  18285  CB  ARG B1140     -33.318  20.977  28.772  1.00  1.610          C  
ATOM  18286  CG  ARG B1140     -33.145  19.564  29.315  1.00  1.610          C  
ATOM  18287  CD  ARG B1140     -34.425  18.852  29.445  1.00  1.610          C  
ATOM  18288  NE  ARG B1140     -34.217  17.464  29.864  1.00  1.610          N  
ATOM  18289  CZ  ARG B1140     -35.175  16.612  30.278  1.00  1.610          C  
ATOM  18290  NH1 ARG B1140     -36.441  16.991  30.345  1.00  1.610          N  
ATOM  18291  NH2 ARG B1140     -34.836  15.380  30.621  1.00  1.610          N  
ATOM  18292  H   ARG B1140     -31.709  20.347  26.934  1.00  1.430          H  
ATOM  18293  HA  ARG B1140     -32.237  22.738  28.243  1.00  1.360          H  
ATOM  18294 1HB  ARG B1140     -33.934  21.524  29.473  1.00  1.930          H  
ATOM  18295 2HB  ARG B1140     -33.866  20.908  27.832  1.00  1.930          H  
ATOM  18296 1HG  ARG B1140     -32.492  19.003  28.660  1.00  1.930          H  
ATOM  18297 2HG  ARG B1140     -32.705  19.596  30.312  1.00  1.930          H  
ATOM  18298 1HD  ARG B1140     -35.027  19.357  30.198  1.00  1.930          H  
ATOM  18299 2HD  ARG B1140     -34.943  18.853  28.486  1.00  1.930          H  
ATOM  18300  HE  ARG B1140     -33.252  17.093  29.793  1.00  1.930          H  
ATOM  18301 1HH1 ARG B1140     -36.708  17.928  30.082  1.00  1.930          H  
ATOM  18302 2HH1 ARG B1140     -37.149  16.339  30.656  1.00  1.930          H  
ATOM  18303 1HH2 ARG B1140     -33.860  15.093  30.584  1.00  1.930          H  
ATOM  18304 2HH2 ARG B1140     -35.538  14.729  30.936  1.00  1.930          H  
ATOM  18305  N   ASP B1141     -30.252  20.947  30.102  1.00  1.130          N  
ATOM  18306  CA  ASP B1141     -29.575  20.964  31.393  1.00  1.140          C  
ATOM  18307  C   ASP B1141     -28.436  21.979  31.435  1.00  1.050          C  
ATOM  18308  O   ASP B1141     -27.754  22.112  32.457  1.00  1.060          O  
ATOM  18309  CB  ASP B1141     -29.044  19.575  31.748  1.00  1.590          C  
ATOM  18310  CG  ASP B1141     -30.144  18.542  32.076  1.00  1.590          C  
ATOM  18311  OD1 ASP B1141     -31.206  18.908  32.545  1.00  1.590          O  
ATOM  18312  OD2 ASP B1141     -29.892  17.385  31.852  1.00  1.590          O  
ATOM  18313  H   ASP B1141     -29.894  20.337  29.363  1.00  1.360          H  
ATOM  18314  HA  ASP B1141     -30.302  21.246  32.153  1.00  1.370          H  
ATOM  18315 1HB  ASP B1141     -28.462  19.196  30.901  1.00  1.910          H  
ATOM  18316 2HB  ASP B1141     -28.371  19.651  32.600  1.00  1.910          H  
ATOM  18317  N   ALA B1142     -28.206  22.677  30.324  1.00  0.990          N  
ATOM  18318  CA  ALA B1142     -27.166  23.689  30.256  1.00  0.930          C  
ATOM  18319  C   ALA B1142     -27.664  24.959  30.937  1.00  0.910          C  
ATOM  18320  O   ALA B1142     -28.867  25.229  30.949  1.00  0.910          O  
ATOM  18321  CB  ALA B1142     -26.788  23.949  28.814  1.00  1.330          C  
ATOM  18322  H   ALA B1142     -28.787  22.525  29.493  1.00  1.190          H  
ATOM  18323  HA  ALA B1142     -26.292  23.335  30.799  1.00  1.120          H  
ATOM  18324 1HB  ALA B1142     -26.012  24.703  28.770  1.00  1.590          H  
ATOM  18325 2HB  ALA B1142     -26.429  23.027  28.369  1.00  1.590          H  
ATOM  18326 3HB  ALA B1142     -27.662  24.298  28.276  1.00  1.590          H  
ATOM  18327  N   THR B1143     -26.739  25.752  31.483  1.00  0.930          N  
ATOM  18328  CA  THR B1143     -27.077  27.045  32.061  1.00  0.940          C  
ATOM  18329  C   THR B1143     -27.473  27.957  30.924  1.00  0.860          C  
ATOM  18330  O   THR B1143     -28.465  28.690  30.989  1.00  0.870          O  
ATOM  18331  CB  THR B1143     -25.872  27.679  32.814  1.00  1.310          C  
ATOM  18332  OG1 THR B1143     -25.458  26.830  33.903  1.00  1.310          O  
ATOM  18333  CG2 THR B1143     -26.261  29.048  33.375  1.00  1.310          C  
ATOM  18334  H   THR B1143     -25.760  25.487  31.444  1.00  1.120          H  
ATOM  18335  HA  THR B1143     -27.923  26.931  32.738  1.00  1.130          H  
ATOM  18336  HB  THR B1143     -25.036  27.799  32.121  1.00  1.570          H  
ATOM  18337  HG1 THR B1143     -24.643  27.194  34.297  1.00  1.570          H  
ATOM  18338 1HG2 THR B1143     -25.399  29.474  33.896  1.00  1.570          H  
ATOM  18339 2HG2 THR B1143     -26.562  29.718  32.577  1.00  1.570          H  
ATOM  18340 3HG2 THR B1143     -27.086  28.930  34.074  1.00  1.570          H  
ATOM  18341  N   LEU B1144     -26.636  27.927  29.897  1.00  0.860          N  
ATOM  18342  CA  LEU B1144     -26.831  28.751  28.730  1.00  0.840          C  
ATOM  18343  C   LEU B1144     -26.854  27.914  27.491  1.00  0.890          C  
ATOM  18344  O   LEU B1144     -26.069  26.984  27.343  1.00  0.990          O  
ATOM  18345  CB  LEU B1144     -25.667  29.746  28.556  1.00  1.180          C  
ATOM  18346  CG  LEU B1144     -25.409  30.760  29.675  1.00  1.180          C  
ATOM  18347  CD1 LEU B1144     -24.096  31.499  29.374  1.00  1.180          C  
ATOM  18348  CD2 LEU B1144     -26.574  31.750  29.762  1.00  1.180          C  
ATOM  18349  H   LEU B1144     -25.848  27.274  29.941  1.00  1.030          H  
ATOM  18350  HA  LEU B1144     -27.786  29.268  28.805  1.00  1.010          H  
ATOM  18351 1HB  LEU B1144     -24.753  29.168  28.430  1.00  1.420          H  
ATOM  18352 2HB  LEU B1144     -25.837  30.307  27.633  1.00  1.420          H  
ATOM  18353  HG  LEU B1144     -25.295  30.241  30.619  1.00  1.420          H  
ATOM  18354 1HD1 LEU B1144     -23.889  32.218  30.167  1.00  1.420          H  
ATOM  18355 2HD1 LEU B1144     -23.268  30.788  29.316  1.00  1.420          H  
ATOM  18356 3HD1 LEU B1144     -24.176  32.032  28.430  1.00  1.420          H  
ATOM  18357 1HD2 LEU B1144     -26.376  32.469  30.555  1.00  1.420          H  
ATOM  18358 2HD2 LEU B1144     -26.683  32.277  28.814  1.00  1.420          H  
ATOM  18359 3HD2 LEU B1144     -27.499  31.218  29.989  1.00  1.420          H  
ATOM  18360  N   ILE B1145     -27.674  28.292  26.562  1.00  0.840          N  
ATOM  18361  CA  ILE B1145     -27.600  27.692  25.272  1.00  0.880          C  
ATOM  18362  C   ILE B1145     -27.215  28.773  24.305  1.00  0.920          C  
ATOM  18363  O   ILE B1145     -27.733  29.893  24.350  1.00  0.970          O  
ATOM  18364  CB  ILE B1145     -28.882  26.965  24.877  1.00  1.220          C  
ATOM  18365  CG1 ILE B1145     -29.173  25.858  25.882  1.00  1.220          C  
ATOM  18366  CG2 ILE B1145     -28.738  26.388  23.476  1.00  1.220          C  
ATOM  18367  CD1 ILE B1145     -30.096  26.199  26.962  1.00  1.220          C  
ATOM  18368  H   ILE B1145     -28.386  28.997  26.757  1.00  1.010          H  
ATOM  18369  HA  ILE B1145     -26.800  26.954  25.257  1.00  1.060          H  
ATOM  18370  HB  ILE B1145     -29.698  27.645  24.911  1.00  1.460          H  
ATOM  18371 1HG1 ILE B1145     -29.591  25.059  25.364  1.00  1.460          H  
ATOM  18372 2HG1 ILE B1145     -28.246  25.542  26.336  1.00  1.460          H  
ATOM  18373 1HG2 ILE B1145     -29.638  25.878  23.208  1.00  1.460          H  
ATOM  18374 2HG2 ILE B1145     -28.556  27.184  22.767  1.00  1.460          H  
ATOM  18375 3HG2 ILE B1145     -27.903  25.688  23.447  1.00  1.460          H  
ATOM  18376 1HD1 ILE B1145     -30.241  25.324  27.605  1.00  1.460          H  
ATOM  18377 2HD1 ILE B1145     -29.722  27.016  27.567  1.00  1.460          H  
ATOM  18378 3HD1 ILE B1145     -31.018  26.488  26.507  1.00  1.460          H  
ATOM  18379  N   MET B1146     -26.202  28.472  23.519  1.00  0.940          N  
ATOM  18380  CA  MET B1146     -25.687  29.360  22.505  1.00  0.980          C  
ATOM  18381  C   MET B1146     -26.225  28.864  21.187  1.00  0.990          C  
ATOM  18382  O   MET B1146     -25.970  27.719  20.788  1.00  0.940          O  
ATOM  18383  CB  MET B1146     -24.162  29.401  22.567  1.00  1.360          C  
ATOM  18384  CG  MET B1146     -23.513  30.234  21.492  1.00  1.360          C  
ATOM  18385  SD  MET B1146     -21.752  30.553  21.752  1.00  1.360          S  
ATOM  18386  CE  MET B1146     -21.017  28.942  21.852  1.00  1.360          C  
ATOM  18387  H   MET B1146     -25.823  27.523  23.569  1.00  1.130          H  
ATOM  18388  HA  MET B1146     -26.076  30.367  22.668  1.00  1.180          H  
ATOM  18389 1HB  MET B1146     -23.852  29.796  23.533  1.00  1.630          H  
ATOM  18390 2HB  MET B1146     -23.786  28.380  22.495  1.00  1.630          H  
ATOM  18391 1HG  MET B1146     -23.634  29.695  20.567  1.00  1.630          H  
ATOM  18392 2HG  MET B1146     -24.028  31.189  21.401  1.00  1.630          H  
ATOM  18393 1HE  MET B1146     -19.946  29.052  22.004  1.00  1.630          H  
ATOM  18394 2HE  MET B1146     -21.439  28.401  22.698  1.00  1.630          H  
ATOM  18395 3HE  MET B1146     -21.206  28.390  20.933  1.00  1.630          H  
ATOM  18396  N   VAL B1147     -27.003  29.717  20.545  1.00  1.070          N  
ATOM  18397  CA  VAL B1147     -27.703  29.335  19.344  1.00  1.090          C  
ATOM  18398  C   VAL B1147     -27.049  29.963  18.127  1.00  1.050          C  
ATOM  18399  O   VAL B1147     -27.087  31.193  17.956  1.00  1.070          O  
ATOM  18400  CB  VAL B1147     -29.143  29.792  19.534  1.00  1.520          C  
ATOM  18401  CG1 VAL B1147     -29.978  29.447  18.378  1.00  1.520          C  
ATOM  18402  CG2 VAL B1147     -29.677  29.187  20.854  1.00  1.520          C  
ATOM  18403  H   VAL B1147     -27.161  30.655  20.933  1.00  1.280          H  
ATOM  18404  HA  VAL B1147     -27.674  28.250  19.244  1.00  1.310          H  
ATOM  18405  HB  VAL B1147     -29.146  30.858  19.604  1.00  1.820          H  
ATOM  18406 1HG1 VAL B1147     -30.980  29.812  18.554  1.00  1.820          H  
ATOM  18407 2HG1 VAL B1147     -29.571  29.916  17.479  1.00  1.820          H  
ATOM  18408 3HG1 VAL B1147     -29.997  28.363  18.253  1.00  1.820          H  
ATOM  18409 1HG2 VAL B1147     -30.670  29.527  21.028  1.00  1.820          H  
ATOM  18410 2HG2 VAL B1147     -29.669  28.114  20.785  1.00  1.820          H  
ATOM  18411 3HG2 VAL B1147     -29.058  29.499  21.697  1.00  1.820          H  
ATOM  18412  N   ILE B1148     -26.495  29.088  17.274  1.00  1.020          N  
ATOM  18413  CA  ILE B1148     -25.692  29.447  16.108  1.00  1.050          C  
ATOM  18414  C   ILE B1148     -26.377  29.168  14.776  1.00  1.070          C  
ATOM  18415  O   ILE B1148     -26.869  28.068  14.529  1.00  1.070          O  
ATOM  18416  CB  ILE B1148     -24.338  28.674  16.116  1.00  1.460          C  
ATOM  18417  CG1 ILE B1148     -23.574  28.885  17.453  1.00  1.460          C  
ATOM  18418  CG2 ILE B1148     -23.423  29.115  14.907  1.00  1.460          C  
ATOM  18419  CD1 ILE B1148     -23.189  30.311  17.766  1.00  1.460          C  
ATOM  18420  H   ILE B1148     -26.619  28.092  17.485  1.00  1.220          H  
ATOM  18421  HA  ILE B1148     -25.496  30.502  16.157  1.00  1.260          H  
ATOM  18422  HB  ILE B1148     -24.543  27.605  16.035  1.00  1.750          H  
ATOM  18423 1HG1 ILE B1148     -24.189  28.509  18.275  1.00  1.750          H  
ATOM  18424 2HG1 ILE B1148     -22.675  28.290  17.407  1.00  1.750          H  
ATOM  18425 1HG2 ILE B1148     -22.489  28.548  14.928  1.00  1.750          H  
ATOM  18426 2HG2 ILE B1148     -23.916  28.929  13.969  1.00  1.750          H  
ATOM  18427 3HG2 ILE B1148     -23.198  30.177  14.962  1.00  1.750          H  
ATOM  18428 1HD1 ILE B1148     -22.645  30.341  18.693  1.00  1.750          H  
ATOM  18429 2HD1 ILE B1148     -22.558  30.712  16.990  1.00  1.750          H  
ATOM  18430 3HD1 ILE B1148     -24.073  30.907  17.853  1.00  1.750          H  
ATOM  18431  N   ASN B1149     -26.377  30.161  13.906  1.00  1.130          N  
ATOM  18432  CA  ASN B1149     -26.973  30.003  12.584  1.00  1.200          C  
ATOM  18433  C   ASN B1149     -26.100  30.655  11.532  1.00  1.240          C  
ATOM  18434  O   ASN B1149     -25.880  31.869  11.558  1.00  1.270          O  
ATOM  18435  CB  ASN B1149     -28.368  30.564  12.491  1.00  1.650          C  
ATOM  18436  CG  ASN B1149     -29.000  30.212  11.183  1.00  1.650          C  
ATOM  18437  OD1 ASN B1149     -28.865  29.064  10.749  1.00  1.650          O  
ATOM  18438  ND2 ASN B1149     -29.665  31.140  10.543  1.00  1.650          N  
ATOM  18439  H   ASN B1149     -25.929  31.035  14.206  1.00  1.360          H  
ATOM  18440  HA  ASN B1149     -27.017  28.939  12.346  1.00  1.440          H  
ATOM  18441 1HB  ASN B1149     -28.976  30.208  13.317  1.00  1.980          H  
ATOM  18442 2HB  ASN B1149     -28.318  31.628  12.541  1.00  1.980          H  
ATOM  18443 1HD2 ASN B1149     -30.078  30.928   9.655  1.00  1.980          H  
ATOM  18444 2HD2 ASN B1149     -29.745  32.059  10.920  1.00  1.980          H  
ATOM  18445  N   ASP B1150     -25.558  29.838  10.641  1.00  1.270          N  
ATOM  18446  CA  ASP B1150     -24.679  30.291   9.571  1.00  1.310          C  
ATOM  18447  C   ASP B1150     -23.534  31.162  10.087  1.00  1.270          C  
ATOM  18448  O   ASP B1150     -23.219  32.212   9.518  1.00  1.320          O  
ATOM  18449  CB  ASP B1150     -25.488  31.026   8.494  1.00  1.820          C  
ATOM  18450  CG  ASP B1150     -26.507  30.108   7.769  1.00  1.820          C  
ATOM  18451  OD1 ASP B1150     -26.198  28.948   7.538  1.00  1.820          O  
ATOM  18452  OD2 ASP B1150     -27.575  30.579   7.446  1.00  1.820          O  
ATOM  18453  H   ASP B1150     -25.804  28.859  10.684  1.00  1.520          H  
ATOM  18454  HA  ASP B1150     -24.233  29.410   9.106  1.00  1.570          H  
ATOM  18455 1HB  ASP B1150     -26.030  31.858   8.949  1.00  2.180          H  
ATOM  18456 2HB  ASP B1150     -24.812  31.448   7.754  1.00  2.180          H  
ATOM  18457  N   GLY B1151     -22.936  30.740  11.195  1.00  1.180          N  
ATOM  18458  CA  GLY B1151     -21.817  31.429  11.799  1.00  1.150          C  
ATOM  18459  C   GLY B1151     -22.123  32.502  12.838  1.00  1.140          C  
ATOM  18460  O   GLY B1151     -21.201  33.004  13.484  1.00  1.140          O  
ATOM  18461  H   GLY B1151     -23.198  29.842  11.600  1.00  1.420          H  
ATOM  18462 1HA  GLY B1151     -21.178  30.677  12.244  1.00  1.380          H  
ATOM  18463 2HA  GLY B1151     -21.245  31.888  10.997  1.00  1.380          H  
ATOM  18464  N   LYS B1152     -23.376  32.902  13.005  1.00  1.160          N  
ATOM  18465  CA  LYS B1152     -23.673  33.979  13.950  1.00  1.180          C  
ATOM  18466  C   LYS B1152     -24.365  33.512  15.215  1.00  1.130          C  
ATOM  18467  O   LYS B1152     -25.124  32.543  15.191  1.00  1.130          O  
ATOM  18468  CB  LYS B1152     -24.521  35.034  13.224  1.00  1.640          C  
ATOM  18469  CG  LYS B1152     -24.862  36.289  14.024  1.00  1.640          C  
ATOM  18470  CD  LYS B1152     -25.622  37.292  13.184  1.00  1.640          C  
ATOM  18471  CE  LYS B1152     -26.007  38.516  14.009  1.00  1.640          C  
ATOM  18472  NZ  LYS B1152     -26.743  39.531  13.197  1.00  1.640          N  
ATOM  18473  H   LYS B1152     -24.128  32.494  12.436  1.00  1.390          H  
ATOM  18474  HA  LYS B1152     -22.736  34.440  14.258  1.00  1.420          H  
ATOM  18475 1HB  LYS B1152     -24.017  35.336  12.312  1.00  1.970          H  
ATOM  18476 2HB  LYS B1152     -25.458  34.570  12.919  1.00  1.970          H  
ATOM  18477 1HG  LYS B1152     -25.498  36.035  14.851  1.00  1.970          H  
ATOM  18478 2HG  LYS B1152     -23.951  36.746  14.408  1.00  1.970          H  
ATOM  18479 1HD  LYS B1152     -25.007  37.605  12.340  1.00  1.970          H  
ATOM  18480 2HD  LYS B1152     -26.529  36.822  12.799  1.00  1.970          H  
ATOM  18481 1HE  LYS B1152     -26.641  38.198  14.840  1.00  1.970          H  
ATOM  18482 2HE  LYS B1152     -25.104  38.974  14.410  1.00  1.970          H  
ATOM  18483 1HZ  LYS B1152     -26.979  40.323  13.780  1.00  1.970          H  
ATOM  18484 2HZ  LYS B1152     -26.160  39.840  12.432  1.00  1.970          H  
ATOM  18485 3HZ  LYS B1152     -27.590  39.124  12.829  1.00  1.970          H  
ATOM  18486  N   VAL B1153     -24.130  34.218  16.331  1.00  1.120          N  
ATOM  18487  CA  VAL B1153     -24.905  33.924  17.533  1.00  1.090          C  
ATOM  18488  C   VAL B1153     -26.206  34.683  17.367  1.00  1.220          C  
ATOM  18489  O   VAL B1153     -26.196  35.906  17.224  1.00  1.330          O  
ATOM  18490  CB  VAL B1153     -24.233  34.421  18.842  1.00  1.540          C  
ATOM  18491  CG1 VAL B1153     -25.142  34.102  20.050  1.00  1.540          C  
ATOM  18492  CG2 VAL B1153     -22.887  33.800  19.033  1.00  1.540          C  
ATOM  18493  H   VAL B1153     -23.467  34.982  16.313  1.00  1.340          H  
ATOM  18494  HA  VAL B1153     -25.121  32.861  17.594  1.00  1.310          H  
ATOM  18495  HB  VAL B1153     -24.123  35.505  18.788  1.00  1.850          H  
ATOM  18496 1HG1 VAL B1153     -24.677  34.474  20.965  1.00  1.850          H  
ATOM  18497 2HG1 VAL B1153     -26.117  34.578  19.936  1.00  1.850          H  
ATOM  18498 3HG1 VAL B1153     -25.282  33.022  20.130  1.00  1.850          H  
ATOM  18499 1HG2 VAL B1153     -22.436  34.182  19.953  1.00  1.850          H  
ATOM  18500 2HG2 VAL B1153     -22.986  32.732  19.106  1.00  1.850          H  
ATOM  18501 3HG2 VAL B1153     -22.274  34.053  18.196  1.00  1.850          H  
ATOM  18502  N   LEU B1154     -27.315  33.972  17.390  1.00  1.220          N  
ATOM  18503  CA  LEU B1154     -28.613  34.598  17.198  1.00  1.350          C  
ATOM  18504  C   LEU B1154     -29.312  34.741  18.513  1.00  1.280          C  
ATOM  18505  O   LEU B1154     -29.997  35.733  18.758  1.00  1.340          O  
ATOM  18506  CB  LEU B1154     -29.504  33.763  16.270  1.00  1.840          C  
ATOM  18507  CG  LEU B1154     -29.391  34.018  14.758  1.00  1.840          C  
ATOM  18508  CD1 LEU B1154     -27.972  33.757  14.285  1.00  1.840          C  
ATOM  18509  CD2 LEU B1154     -30.377  33.106  14.056  1.00  1.840          C  
ATOM  18510  H   LEU B1154     -27.230  32.966  17.532  1.00  1.460          H  
ATOM  18511  HA  LEU B1154     -28.473  35.589  16.770  1.00  1.620          H  
ATOM  18512 1HB  LEU B1154     -29.275  32.709  16.443  1.00  2.210          H  
ATOM  18513 2HB  LEU B1154     -30.543  33.932  16.560  1.00  2.210          H  
ATOM  18514  HG  LEU B1154     -29.632  35.055  14.532  1.00  2.210          H  
ATOM  18515 1HD1 LEU B1154     -27.900  33.930  13.214  1.00  2.210          H  
ATOM  18516 2HD1 LEU B1154     -27.291  34.421  14.780  1.00  2.210          H  
ATOM  18517 3HD1 LEU B1154     -27.691  32.731  14.506  1.00  2.210          H  
ATOM  18518 1HD2 LEU B1154     -30.326  33.261  12.982  1.00  2.210          H  
ATOM  18519 2HD2 LEU B1154     -30.138  32.072  14.286  1.00  2.210          H  
ATOM  18520 3HD2 LEU B1154     -31.376  33.336  14.402  1.00  2.210          H  
ATOM  18521  N   GLU B1155     -29.128  33.745  19.365  1.00  1.180          N  
ATOM  18522  CA  GLU B1155     -29.821  33.748  20.641  1.00  1.140          C  
ATOM  18523  C   GLU B1155     -28.872  33.283  21.735  1.00  1.130          C  
ATOM  18524  O   GLU B1155     -27.911  32.543  21.474  1.00  1.130          O  
ATOM  18525  CB  GLU B1155     -31.006  32.783  20.663  1.00  1.610          C  
ATOM  18526  CG  GLU B1155     -31.993  32.754  19.490  1.00  1.610          C  
ATOM  18527  CD  GLU B1155     -32.971  33.875  19.415  1.00  1.610          C  
ATOM  18528  OE1 GLU B1155     -33.135  34.593  20.366  1.00  1.610          O  
ATOM  18529  OE2 GLU B1155     -33.618  33.967  18.385  1.00  1.610          O  
ATOM  18530  H   GLU B1155     -28.510  32.980  19.087  1.00  1.420          H  
ATOM  18531  HA  GLU B1155     -30.161  34.760  20.872  1.00  1.370          H  
ATOM  18532 1HB  GLU B1155     -30.678  31.805  20.888  1.00  1.930          H  
ATOM  18533 2HB  GLU B1155     -31.615  33.097  21.492  1.00  1.930          H  
ATOM  18534 1HG  GLU B1155     -31.433  32.719  18.563  1.00  1.930          H  
ATOM  18535 2HG  GLU B1155     -32.548  31.821  19.563  1.00  1.930          H  
ATOM  18536  N   MET B1156     -29.177  33.679  22.968  1.00  1.140          N  
ATOM  18537  CA  MET B1156     -28.476  33.175  24.138  1.00  1.140          C  
ATOM  18538  C   MET B1156     -29.421  33.119  25.324  1.00  1.070          C  
ATOM  18539  O   MET B1156     -30.131  34.091  25.594  1.00  1.090          O  
ATOM  18540  CB  MET B1156     -27.293  34.061  24.523  1.00  1.600          C  
ATOM  18541  CG  MET B1156     -26.491  33.520  25.743  1.00  1.600          C  
ATOM  18542  SD  MET B1156     -25.126  34.566  26.252  1.00  1.600          S  
ATOM  18543  CE  MET B1156     -25.997  35.805  27.191  1.00  1.600          C  
ATOM  18544  H   MET B1156     -29.958  34.311  23.097  1.00  1.370          H  
ATOM  18545  HA  MET B1156     -28.129  32.170  23.930  1.00  1.370          H  
ATOM  18546 1HB  MET B1156     -26.608  34.133  23.679  1.00  1.920          H  
ATOM  18547 2HB  MET B1156     -27.652  35.059  24.748  1.00  1.920          H  
ATOM  18548 1HG  MET B1156     -27.147  33.418  26.599  1.00  1.920          H  
ATOM  18549 2HG  MET B1156     -26.107  32.531  25.498  1.00  1.920          H  
ATOM  18550 1HE  MET B1156     -25.286  36.536  27.580  1.00  1.920          H  
ATOM  18551 2HE  MET B1156     -26.723  36.312  26.556  1.00  1.920          H  
ATOM  18552 3HE  MET B1156     -26.519  35.329  28.024  1.00  1.920          H  
ATOM  18553  N   GLY B1157     -29.382  32.026  26.076  1.00  1.000          N  
ATOM  18554  CA  GLY B1157     -30.190  31.973  27.298  1.00  0.950          C  
ATOM  18555  C   GLY B1157     -30.605  30.580  27.719  1.00  0.930          C  
ATOM  18556  O   GLY B1157     -30.078  29.585  27.224  1.00  0.900          O  
ATOM  18557  H   GLY B1157     -28.807  31.244  25.750  1.00  1.200          H  
ATOM  18558 1HA  GLY B1157     -29.635  32.441  28.111  1.00  1.140          H  
ATOM  18559 2HA  GLY B1157     -31.090  32.573  27.155  1.00  1.140          H  
ATOM  18560  N   ASN B1158     -31.503  30.520  28.703  1.00  0.950          N  
ATOM  18561  CA  ASN B1158     -32.019  29.265  29.233  1.00  0.940          C  
ATOM  18562  C   ASN B1158     -32.908  28.624  28.192  1.00  0.970          C  
ATOM  18563  O   ASN B1158     -33.597  29.320  27.444  1.00  1.020          O  
ATOM  18564  CB  ASN B1158     -32.800  29.468  30.513  1.00  1.320          C  
ATOM  18565  CG  ASN B1158     -33.107  28.170  31.211  1.00  1.320          C  
ATOM  18566  OD1 ASN B1158     -34.047  27.438  30.845  1.00  1.320          O  
ATOM  18567  ND2 ASN B1158     -32.328  27.857  32.218  1.00  1.320          N  
ATOM  18568  H   ASN B1158     -31.882  31.392  29.090  1.00  1.140          H  
ATOM  18569  HA  ASN B1158     -31.183  28.587  29.429  1.00  1.130          H  
ATOM  18570 1HB  ASN B1158     -32.249  30.127  31.186  1.00  1.580          H  
ATOM  18571 2HB  ASN B1158     -33.733  29.950  30.274  1.00  1.580          H  
ATOM  18572 1HD2 ASN B1158     -32.472  27.001  32.721  1.00  1.580          H  
ATOM  18573 2HD2 ASN B1158     -31.584  28.472  32.489  1.00  1.580          H  
ATOM  18574  N   HIS B1159     -32.938  27.304  28.135  1.00  0.960          N  
ATOM  18575  CA  HIS B1159     -33.784  26.662  27.131  1.00  1.000          C  
ATOM  18576  C   HIS B1159     -35.248  27.070  27.233  1.00  1.040          C  
ATOM  18577  O   HIS B1159     -35.939  27.173  26.213  1.00  1.090          O  
ATOM  18578  CB  HIS B1159     -33.709  25.151  27.284  1.00  1.380          C  
ATOM  18579  CG  HIS B1159     -34.329  24.680  28.554  1.00  1.380          C  
ATOM  18580  ND1 HIS B1159     -35.646  24.293  28.636  1.00  1.380          N  
ATOM  18581  CD2 HIS B1159     -33.822  24.549  29.800  1.00  1.380          C  
ATOM  18582  CE1 HIS B1159     -35.920  23.939  29.878  1.00  1.380          C  
ATOM  18583  NE2 HIS B1159     -34.831  24.085  30.601  1.00  1.380          N  
ATOM  18584  H   HIS B1159     -32.398  26.749  28.792  1.00  1.150          H  
ATOM  18585  HA  HIS B1159     -33.436  26.928  26.134  1.00  1.200          H  
ATOM  18586 1HB  HIS B1159     -34.231  24.677  26.458  1.00  1.660          H  
ATOM  18587 2HB  HIS B1159     -32.680  24.828  27.252  1.00  1.660          H  
ATOM  18588  HD2 HIS B1159     -32.800  24.770  30.117  1.00  1.660          H  
ATOM  18589  HE1 HIS B1159     -36.884  23.588  30.243  1.00  1.660          H  
ATOM  18590  HE2 HIS B1159     -34.742  23.890  31.589  1.00  1.660          H  
ATOM  18591  N   ASP B1160     -35.713  27.382  28.451  1.00  1.030          N  
ATOM  18592  CA  ASP B1160     -37.096  27.745  28.670  1.00  1.070          C  
ATOM  18593  C   ASP B1160     -37.373  29.099  28.035  1.00  1.110          C  
ATOM  18594  O   ASP B1160     -38.439  29.318  27.460  1.00  1.160          O  
ATOM  18595  CB  ASP B1160     -37.359  27.781  30.185  1.00  1.480          C  
ATOM  18596  CG  ASP B1160     -38.833  27.834  30.633  1.00  1.480          C  
ATOM  18597  OD1 ASP B1160     -39.532  26.852  30.441  1.00  1.480          O  
ATOM  18598  OD2 ASP B1160     -39.241  28.851  31.190  1.00  1.480          O  
ATOM  18599  H   ASP B1160     -35.108  27.301  29.270  1.00  1.240          H  
ATOM  18600  HA  ASP B1160     -37.734  26.994  28.204  1.00  1.280          H  
ATOM  18601 1HB  ASP B1160     -36.904  26.897  30.632  1.00  1.780          H  
ATOM  18602 2HB  ASP B1160     -36.845  28.643  30.607  1.00  1.780          H  
ATOM  18603  N   GLN B1161     -36.400  30.008  28.149  1.00  1.100          N  
ATOM  18604  CA  GLN B1161     -36.512  31.368  27.641  1.00  1.140          C  
ATOM  18605  C   GLN B1161     -36.490  31.386  26.125  1.00  1.140          C  
ATOM  18606  O   GLN B1161     -37.272  32.087  25.474  1.00  1.200          O  
ATOM  18607  CB  GLN B1161     -35.330  32.200  28.161  1.00  1.580          C  
ATOM  18608  CG  GLN B1161     -35.351  32.478  29.656  1.00  1.580          C  
ATOM  18609  CD  GLN B1161     -34.058  33.162  30.163  1.00  1.580          C  
ATOM  18610  OE1 GLN B1161     -32.904  32.772  29.851  1.00  1.580          O  
ATOM  18611  NE2 GLN B1161     -34.254  34.206  30.960  1.00  1.580          N  
ATOM  18612  H   GLN B1161     -35.540  29.718  28.597  1.00  1.320          H  
ATOM  18613  HA  GLN B1161     -37.455  31.795  27.980  1.00  1.370          H  
ATOM  18614 1HB  GLN B1161     -34.402  31.679  27.938  1.00  1.900          H  
ATOM  18615 2HB  GLN B1161     -35.295  33.154  27.637  1.00  1.900          H  
ATOM  18616 1HG  GLN B1161     -36.184  33.147  29.857  1.00  1.900          H  
ATOM  18617 2HG  GLN B1161     -35.494  31.544  30.196  1.00  1.900          H  
ATOM  18618 1HE2 GLN B1161     -33.471  34.708  31.333  1.00  1.900          H  
ATOM  18619 2HE2 GLN B1161     -35.185  34.497  31.194  1.00  1.900          H  
ATOM  18620  N   LEU B1162     -35.586  30.596  25.570  1.00  1.180          N  
ATOM  18621  CA  LEU B1162     -35.400  30.530  24.139  1.00  1.210          C  
ATOM  18622  C   LEU B1162     -36.637  29.945  23.465  1.00  1.290          C  
ATOM  18623  O   LEU B1162     -37.089  30.420  22.409  1.00  1.380          O  
ATOM  18624  CB  LEU B1162     -34.165  29.686  23.876  1.00  1.680          C  
ATOM  18625  CG  LEU B1162     -32.815  30.270  24.307  1.00  1.680          C  
ATOM  18626  CD1 LEU B1162     -31.769  29.207  24.211  1.00  1.680          C  
ATOM  18627  CD2 LEU B1162     -32.444  31.391  23.413  1.00  1.680          C  
ATOM  18628  H   LEU B1162     -34.978  30.044  26.185  1.00  1.420          H  
ATOM  18629  HA  LEU B1162     -35.260  31.537  23.761  1.00  1.450          H  
ATOM  18630 1HB  LEU B1162     -34.287  28.722  24.376  1.00  2.020          H  
ATOM  18631 2HB  LEU B1162     -34.113  29.539  22.844  1.00  2.020          H  
ATOM  18632  HG  LEU B1162     -32.867  30.617  25.339  1.00  2.020          H  
ATOM  18633 1HD1 LEU B1162     -30.809  29.633  24.517  1.00  2.020          H  
ATOM  18634 2HD1 LEU B1162     -32.027  28.386  24.870  1.00  2.020          H  
ATOM  18635 3HD1 LEU B1162     -31.695  28.846  23.195  1.00  2.020          H  
ATOM  18636 1HD2 LEU B1162     -31.477  31.779  23.714  1.00  2.020          H  
ATOM  18637 2HD2 LEU B1162     -32.389  31.015  22.397  1.00  2.020          H  
ATOM  18638 3HD2 LEU B1162     -33.173  32.190  23.465  1.00  2.020          H  
ATOM  18639  N   MET B1163     -37.210  28.930  24.114  1.00  1.260          N  
ATOM  18640  CA  MET B1163     -38.424  28.284  23.667  1.00  1.350          C  
ATOM  18641  C   MET B1163     -39.634  29.220  23.735  1.00  1.410          C  
ATOM  18642  O   MET B1163     -40.341  29.404  22.743  1.00  1.510          O  
ATOM  18643  CB  MET B1163     -38.672  27.069  24.543  1.00  1.850          C  
ATOM  18644  CG  MET B1163     -39.947  26.288  24.255  1.00  1.850          C  
ATOM  18645  SD  MET B1163     -40.250  25.006  25.497  1.00  1.850          S  
ATOM  18646  CE  MET B1163     -40.790  26.010  26.919  1.00  1.850          C  
ATOM  18647  H   MET B1163     -36.755  28.559  24.953  1.00  1.510          H  
ATOM  18648  HA  MET B1163     -38.288  27.970  22.637  1.00  1.620          H  
ATOM  18649 1HB  MET B1163     -37.831  26.384  24.438  1.00  2.220          H  
ATOM  18650 2HB  MET B1163     -38.676  27.389  25.574  1.00  2.220          H  
ATOM  18651 1HG  MET B1163     -40.802  26.961  24.256  1.00  2.220          H  
ATOM  18652 2HG  MET B1163     -39.883  25.822  23.273  1.00  2.220          H  
ATOM  18653 1HE  MET B1163     -41.017  25.355  27.762  1.00  2.220          H  
ATOM  18654 2HE  MET B1163     -40.006  26.703  27.222  1.00  2.220          H  
ATOM  18655 3HE  MET B1163     -41.683  26.573  26.650  1.00  2.220          H  
ATOM  18656  N   LYS B1164     -39.868  29.828  24.906  1.00  1.380          N  
ATOM  18657  CA  LYS B1164     -41.019  30.704  25.133  1.00  1.440          C  
ATOM  18658  C   LYS B1164     -41.054  31.931  24.242  1.00  1.500          C  
ATOM  18659  O   LYS B1164     -42.127  32.364  23.824  1.00  1.690          O  
ATOM  18660  CB  LYS B1164     -41.104  31.082  26.604  1.00  1.990          C  
ATOM  18661  CG  LYS B1164     -41.580  29.930  27.474  1.00  1.990          C  
ATOM  18662  CD  LYS B1164     -41.553  30.265  28.946  1.00  1.990          C  
ATOM  18663  CE  LYS B1164     -42.152  29.126  29.760  1.00  1.990          C  
ATOM  18664  NZ  LYS B1164     -41.958  29.318  31.219  1.00  1.990          N  
ATOM  18665  H   LYS B1164     -39.239  29.658  25.695  1.00  1.660          H  
ATOM  18666  HA  LYS B1164     -41.913  30.126  24.904  1.00  1.730          H  
ATOM  18667 1HB  LYS B1164     -40.114  31.386  26.958  1.00  2.390          H  
ATOM  18668 2HB  LYS B1164     -41.780  31.924  26.734  1.00  2.390          H  
ATOM  18669 1HG  LYS B1164     -42.594  29.661  27.191  1.00  2.390          H  
ATOM  18670 2HG  LYS B1164     -40.942  29.067  27.301  1.00  2.390          H  
ATOM  18671 1HD  LYS B1164     -40.511  30.398  29.260  1.00  2.390          H  
ATOM  18672 2HD  LYS B1164     -42.100  31.183  29.137  1.00  2.390          H  
ATOM  18673 1HE  LYS B1164     -43.216  29.071  29.552  1.00  2.390          H  
ATOM  18674 2HE  LYS B1164     -41.684  28.183  29.465  1.00  2.390          H  
ATOM  18675 1HZ  LYS B1164     -42.356  28.545  31.721  1.00  2.390          H  
ATOM  18676 2HZ  LYS B1164     -40.942  29.330  31.380  1.00  2.390          H  
ATOM  18677 3HZ  LYS B1164     -42.371  30.175  31.529  1.00  2.390          H  
ATOM  18678  N   GLN B1165     -39.889  32.474  23.908  1.00  1.800          N  
ATOM  18679  CA  GLN B1165     -39.830  33.648  23.055  1.00  1.940          C  
ATOM  18680  C   GLN B1165     -39.811  33.285  21.572  1.00  1.810          C  
ATOM  18681  O   GLN B1165     -39.693  34.169  20.722  1.00  1.860          O  
ATOM  18682  CB  GLN B1165     -38.605  34.495  23.401  1.00  2.660          C  
ATOM  18683  CG  GLN B1165     -38.620  35.065  24.815  1.00  2.660          C  
ATOM  18684  CD  GLN B1165     -39.793  35.987  25.042  1.00  2.660          C  
ATOM  18685  OE1 GLN B1165     -40.050  36.878  24.231  1.00  2.660          O  
ATOM  18686  NE2 GLN B1165     -40.512  35.792  26.140  1.00  2.660          N  
ATOM  18687  H   GLN B1165     -39.020  32.107  24.311  1.00  2.160          H  
ATOM  18688  HA  GLN B1165     -40.724  34.245  23.232  1.00  2.330          H  
ATOM  18689 1HB  GLN B1165     -37.708  33.879  23.302  1.00  3.190          H  
ATOM  18690 2HB  GLN B1165     -38.518  35.321  22.697  1.00  3.190          H  
ATOM  18691 1HG  GLN B1165     -38.693  34.241  25.524  1.00  3.190          H  
ATOM  18692 2HG  GLN B1165     -37.700  35.622  24.984  1.00  3.190          H  
ATOM  18693 1HE2 GLN B1165     -41.301  36.378  26.334  1.00  3.190          H  
ATOM  18694 2HE2 GLN B1165     -40.265  35.065  26.779  1.00  3.190          H  
ATOM  18695  N   ASN B1166     -39.905  31.988  21.257  1.00  1.710          N  
ATOM  18696  CA  ASN B1166     -39.895  31.480  19.895  1.00  1.690          C  
ATOM  18697  C   ASN B1166     -38.694  31.972  19.099  1.00  1.600          C  
ATOM  18698  O   ASN B1166     -38.842  32.429  17.961  1.00  1.660          O  
ATOM  18699  CB  ASN B1166     -41.195  31.817  19.181  1.00  2.370          C  
ATOM  18700  CG  ASN B1166     -41.418  30.979  17.923  1.00  2.370          C  
ATOM  18701  OD1 ASN B1166     -40.929  29.849  17.825  1.00  2.370          O  
ATOM  18702  ND2 ASN B1166     -42.162  31.510  16.980  1.00  2.370          N  
ATOM  18703  H   ASN B1166     -40.018  31.290  21.995  1.00  2.050          H  
ATOM  18704  HA  ASN B1166     -39.824  30.398  19.959  1.00  2.030          H  
ATOM  18705 1HB  ASN B1166     -42.031  31.665  19.864  1.00  2.850          H  
ATOM  18706 2HB  ASN B1166     -41.189  32.871  18.903  1.00  2.850          H  
ATOM  18707 1HD2 ASN B1166     -42.347  30.999  16.139  1.00  2.850          H  
ATOM  18708 2HD2 ASN B1166     -42.542  32.426  17.105  1.00  2.850          H  
ATOM  18709  N   GLY B1167     -37.500  31.882  19.680  1.00  1.480          N  
ATOM  18710  CA  GLY B1167     -36.328  32.359  18.970  1.00  1.430          C  
ATOM  18711  C   GLY B1167     -35.856  31.320  17.972  1.00  1.420          C  
ATOM  18712  O   GLY B1167     -36.496  30.276  17.791  1.00  1.460          O  
ATOM  18713  H   GLY B1167     -37.409  31.489  20.625  1.00  1.780          H  
ATOM  18714 1HA  GLY B1167     -36.551  33.298  18.463  1.00  1.720          H  
ATOM  18715 2HA  GLY B1167     -35.534  32.569  19.686  1.00  1.720          H  
ATOM  18716  N   PHE B1168     -34.682  31.553  17.376  1.00  1.390          N  
ATOM  18717  CA  PHE B1168     -34.128  30.610  16.402  1.00  1.420          C  
ATOM  18718  C   PHE B1168     -34.119  29.226  17.014  1.00  1.440          C  
ATOM  18719  O   PHE B1168     -34.428  28.237  16.360  1.00  1.500          O  
ATOM  18720  CB  PHE B1168     -32.732  30.980  15.944  1.00  1.980          C  
ATOM  18721  CG  PHE B1168     -32.201  30.032  14.884  1.00  1.980          C  
ATOM  18722  CD1 PHE B1168     -32.540  30.203  13.563  1.00  1.980          C  
ATOM  18723  CD2 PHE B1168     -31.390  28.970  15.204  1.00  1.980          C  
ATOM  18724  CE1 PHE B1168     -32.076  29.339  12.605  1.00  1.980          C  
ATOM  18725  CE2 PHE B1168     -30.924  28.118  14.263  1.00  1.980          C  
ATOM  18726  CZ  PHE B1168     -31.267  28.296  12.958  1.00  1.980          C  
ATOM  18727  H   PHE B1168     -34.190  32.431  17.593  1.00  1.670          H  
ATOM  18728  HA  PHE B1168     -34.774  30.587  15.528  1.00  1.700          H  
ATOM  18729 1HB  PHE B1168     -32.757  31.975  15.536  1.00  2.370          H  
ATOM  18730 2HB  PHE B1168     -32.051  30.987  16.780  1.00  2.370          H  
ATOM  18731  HD1 PHE B1168     -33.180  31.029  13.284  1.00  2.370          H  
ATOM  18732  HD2 PHE B1168     -31.132  28.803  16.211  1.00  2.370          H  
ATOM  18733  HE1 PHE B1168     -32.348  29.484  11.560  1.00  2.370          H  
ATOM  18734  HE2 PHE B1168     -30.287  27.300  14.562  1.00  2.370          H  
ATOM  18735  HZ  PHE B1168     -30.901  27.620  12.196  1.00  2.370          H  
ATOM  18736  N   TYR B1169     -33.749  29.153  18.287  1.00  1.370          N  
ATOM  18737  CA  TYR B1169     -33.697  27.914  19.033  1.00  1.360          C  
ATOM  18738  C   TYR B1169     -34.972  27.106  18.862  1.00  1.380          C  
ATOM  18739  O   TYR B1169     -34.915  25.881  18.699  1.00  1.430          O  
ATOM  18740  CB  TYR B1169     -33.556  28.253  20.499  1.00  1.910          C  
ATOM  18741  CG  TYR B1169     -33.551  27.096  21.447  1.00  1.910          C  
ATOM  18742  CD1 TYR B1169     -32.412  26.378  21.608  1.00  1.910          C  
ATOM  18743  CD2 TYR B1169     -34.691  26.775  22.183  1.00  1.910          C  
ATOM  18744  CE1 TYR B1169     -32.371  25.333  22.486  1.00  1.910          C  
ATOM  18745  CE2 TYR B1169     -34.654  25.730  23.075  1.00  1.910          C  
ATOM  18746  CZ  TYR B1169     -33.485  25.007  23.225  1.00  1.910          C  
ATOM  18747  OH  TYR B1169     -33.432  23.964  24.108  1.00  1.910          O  
ATOM  18748  H   TYR B1169     -33.501  30.010  18.761  1.00  1.640          H  
ATOM  18749  HA  TYR B1169     -32.853  27.320  18.680  1.00  1.630          H  
ATOM  18750 1HB  TYR B1169     -32.670  28.822  20.652  1.00  2.290          H  
ATOM  18751 2HB  TYR B1169     -34.394  28.892  20.763  1.00  2.290          H  
ATOM  18752  HD1 TYR B1169     -31.536  26.643  21.032  1.00  2.290          H  
ATOM  18753  HD2 TYR B1169     -35.604  27.354  22.058  1.00  2.290          H  
ATOM  18754  HE1 TYR B1169     -31.461  24.770  22.599  1.00  2.290          H  
ATOM  18755  HE2 TYR B1169     -35.541  25.476  23.661  1.00  2.290          H  
ATOM  18756  HH  TYR B1169     -32.560  23.570  24.086  1.00  2.290          H  
ATOM  18757  N   ALA B1170     -36.128  27.766  19.019  1.00  1.360          N  
ATOM  18758  CA  ALA B1170     -37.400  27.087  18.916  1.00  1.410          C  
ATOM  18759  C   ALA B1170     -37.612  26.595  17.500  1.00  1.490          C  
ATOM  18760  O   ALA B1170     -38.071  25.473  17.289  1.00  1.540          O  
ATOM  18761  CB  ALA B1170     -38.519  28.019  19.309  1.00  1.950          C  
ATOM  18762  H   ALA B1170     -36.121  28.779  19.103  1.00  1.630          H  
ATOM  18763  HA  ALA B1170     -37.386  26.229  19.586  1.00  1.690          H  
ATOM  18764 1HB  ALA B1170     -39.475  27.508  19.239  1.00  2.340          H  
ATOM  18765 2HB  ALA B1170     -38.362  28.367  20.324  1.00  2.340          H  
ATOM  18766 3HB  ALA B1170     -38.514  28.870  18.627  1.00  2.340          H  
ATOM  18767  N   ARG B1171     -37.251  27.431  16.525  1.00  1.510          N  
ATOM  18768  CA  ARG B1171     -37.440  27.077  15.121  1.00  1.590          C  
ATOM  18769  C   ARG B1171     -36.573  25.873  14.733  1.00  1.620          C  
ATOM  18770  O   ARG B1171     -37.019  24.976  14.006  1.00  1.670          O  
ATOM  18771  CB  ARG B1171     -37.156  28.281  14.234  1.00  2.190          C  
ATOM  18772  CG  ARG B1171     -38.208  29.389  14.397  1.00  2.190          C  
ATOM  18773  CD  ARG B1171     -38.173  30.446  13.335  1.00  2.190          C  
ATOM  18774  NE  ARG B1171     -36.913  31.210  13.281  1.00  2.190          N  
ATOM  18775  CZ  ARG B1171     -36.610  32.292  14.043  1.00  2.190          C  
ATOM  18776  NH1 ARG B1171     -37.440  32.712  14.977  1.00  2.190          N  
ATOM  18777  NH2 ARG B1171     -35.465  32.931  13.843  1.00  2.190          N  
ATOM  18778  H   ARG B1171     -36.893  28.356  16.795  1.00  1.810          H  
ATOM  18779  HA  ARG B1171     -38.486  26.803  14.980  1.00  1.910          H  
ATOM  18780 1HB  ARG B1171     -36.181  28.698  14.479  1.00  2.630          H  
ATOM  18781 2HB  ARG B1171     -37.134  27.977  13.190  1.00  2.630          H  
ATOM  18782 1HG  ARG B1171     -39.200  28.932  14.386  1.00  2.630          H  
ATOM  18783 2HG  ARG B1171     -38.058  29.871  15.369  1.00  2.630          H  
ATOM  18784 1HD  ARG B1171     -38.315  29.968  12.365  1.00  2.630          H  
ATOM  18785 2HD  ARG B1171     -38.992  31.145  13.502  1.00  2.630          H  
ATOM  18786  HE  ARG B1171     -36.242  30.935  12.576  1.00  2.630          H  
ATOM  18787 1HH1 ARG B1171     -38.312  32.227  15.147  1.00  2.630          H  
ATOM  18788 2HH1 ARG B1171     -37.207  33.514  15.548  1.00  2.630          H  
ATOM  18789 1HH2 ARG B1171     -34.833  32.625  13.117  1.00  2.630          H  
ATOM  18790 2HH2 ARG B1171     -35.232  33.738  14.406  1.00  2.630          H  
ATOM  18791  N   LEU B1172     -35.343  25.846  15.251  1.00  1.590          N  
ATOM  18792  CA  LEU B1172     -34.390  24.775  15.010  1.00  1.610          C  
ATOM  18793  C   LEU B1172     -34.948  23.506  15.638  1.00  1.640          C  
ATOM  18794  O   LEU B1172     -34.946  22.445  14.998  1.00  1.700          O  
ATOM  18795  CB  LEU B1172     -33.018  25.159  15.588  1.00  2.250          C  
ATOM  18796  CG  LEU B1172     -31.741  24.239  15.316  1.00  2.250          C  
ATOM  18797  CD1 LEU B1172     -31.740  23.024  16.235  1.00  2.250          C  
ATOM  18798  CD2 LEU B1172     -31.675  23.792  13.842  1.00  2.250          C  
ATOM  18799  H   LEU B1172     -35.048  26.644  15.812  1.00  1.910          H  
ATOM  18800  HA  LEU B1172     -34.305  24.630  13.938  1.00  1.930          H  
ATOM  18801 1HB  LEU B1172     -32.787  26.150  15.216  1.00  2.700          H  
ATOM  18802 2HB  LEU B1172     -33.130  25.245  16.670  1.00  2.700          H  
ATOM  18803  HG  LEU B1172     -30.863  24.827  15.554  1.00  2.700          H  
ATOM  18804 1HD1 LEU B1172     -30.837  22.455  16.063  1.00  2.700          H  
ATOM  18805 2HD1 LEU B1172     -31.778  23.353  17.266  1.00  2.700          H  
ATOM  18806 3HD1 LEU B1172     -32.585  22.386  16.043  1.00  2.700          H  
ATOM  18807 1HD2 LEU B1172     -30.776  23.194  13.685  1.00  2.700          H  
ATOM  18808 2HD2 LEU B1172     -32.545  23.183  13.591  1.00  2.700          H  
ATOM  18809 3HD2 LEU B1172     -31.647  24.665  13.193  1.00  2.700          H  
ATOM  18810  N   LYS B1173     -35.398  23.596  16.902  1.00  1.580          N  
ATOM  18811  CA  LYS B1173     -35.994  22.453  17.568  1.00  1.610          C  
ATOM  18812  C   LYS B1173     -37.133  21.889  16.751  1.00  1.680          C  
ATOM  18813  O   LYS B1173     -37.141  20.702  16.452  1.00  1.830          O  
ATOM  18814  CB  LYS B1173     -36.537  22.827  18.950  1.00  2.240          C  
ATOM  18815  CG  LYS B1173     -37.268  21.679  19.667  1.00  2.240          C  
ATOM  18816  CD  LYS B1173     -37.785  22.097  21.041  1.00  2.240          C  
ATOM  18817  CE  LYS B1173     -38.608  20.971  21.691  1.00  2.240          C  
ATOM  18818  NZ  LYS B1173     -39.243  21.413  22.972  1.00  2.240          N  
ATOM  18819  H   LYS B1173     -35.323  24.484  17.408  1.00  1.900          H  
ATOM  18820  HA  LYS B1173     -35.234  21.682  17.682  1.00  1.930          H  
ATOM  18821 1HB  LYS B1173     -35.716  23.169  19.581  1.00  2.690          H  
ATOM  18822 2HB  LYS B1173     -37.233  23.650  18.853  1.00  2.690          H  
ATOM  18823 1HG  LYS B1173     -38.148  21.416  19.082  1.00  2.690          H  
ATOM  18824 2HG  LYS B1173     -36.632  20.803  19.726  1.00  2.690          H  
ATOM  18825 1HD  LYS B1173     -36.945  22.344  21.685  1.00  2.690          H  
ATOM  18826 2HD  LYS B1173     -38.406  22.984  20.939  1.00  2.690          H  
ATOM  18827 1HE  LYS B1173     -39.382  20.649  20.998  1.00  2.690          H  
ATOM  18828 2HE  LYS B1173     -37.964  20.124  21.905  1.00  2.690          H  
ATOM  18829 1HZ  LYS B1173     -39.772  20.643  23.365  1.00  2.690          H  
ATOM  18830 2HZ  LYS B1173     -38.533  21.704  23.631  1.00  2.690          H  
ATOM  18831 3HZ  LYS B1173     -39.867  22.189  22.789  1.00  2.690          H  
ATOM  18832  N   GLN B1174     -38.050  22.745  16.302  1.00  1.600          N  
ATOM  18833  CA  GLN B1174     -39.192  22.275  15.544  1.00  1.630          C  
ATOM  18834  C   GLN B1174     -38.744  21.543  14.286  1.00  1.690          C  
ATOM  18835  O   GLN B1174     -39.211  20.442  14.005  1.00  1.670          O  
ATOM  18836  CB  GLN B1174     -40.065  23.478  15.178  1.00  2.270          C  
ATOM  18837  CG  GLN B1174     -40.800  24.111  16.364  1.00  2.270          C  
ATOM  18838  CD  GLN B1174     -41.390  25.481  16.012  1.00  2.270          C  
ATOM  18839  OE1 GLN B1174     -41.100  26.026  14.940  1.00  2.270          O  
ATOM  18840  NE2 GLN B1174     -42.198  26.040  16.905  1.00  2.270          N  
ATOM  18841  H   GLN B1174     -37.983  23.737  16.553  1.00  1.920          H  
ATOM  18842  HA  GLN B1174     -39.762  21.585  16.163  1.00  1.960          H  
ATOM  18843 1HB  GLN B1174     -39.432  24.248  14.739  1.00  2.720          H  
ATOM  18844 2HB  GLN B1174     -40.795  23.186  14.428  1.00  2.720          H  
ATOM  18845 1HG  GLN B1174     -41.626  23.454  16.637  1.00  2.720          H  
ATOM  18846 2HG  GLN B1174     -40.129  24.214  17.207  1.00  2.720          H  
ATOM  18847 1HE2 GLN B1174     -42.597  26.940  16.722  1.00  2.720          H  
ATOM  18848 2HE2 GLN B1174     -42.404  25.570  17.763  1.00  2.720          H  
ATOM  18849  N   SER B1175     -37.751  22.071  13.579  1.00  1.800          N  
ATOM  18850  CA  SER B1175     -37.267  21.372  12.397  1.00  1.840          C  
ATOM  18851  C   SER B1175     -36.719  19.981  12.763  1.00  1.710          C  
ATOM  18852  O   SER B1175     -37.016  18.988  12.090  1.00  1.850          O  
ATOM  18853  CB  SER B1175     -36.194  22.199  11.715  1.00  2.560          C  
ATOM  18854  OG  SER B1175     -35.703  21.560  10.565  1.00  2.560          O  
ATOM  18855  H   SER B1175     -37.376  22.994  13.822  1.00  2.160          H  
ATOM  18856  HA  SER B1175     -38.102  21.244  11.710  1.00  2.210          H  
ATOM  18857 1HB  SER B1175     -36.606  23.173  11.452  1.00  3.070          H  
ATOM  18858 2HB  SER B1175     -35.376  22.374  12.413  1.00  3.070          H  
ATOM  18859  HG  SER B1175     -35.091  22.179  10.166  1.00  3.070          H  
ATOM  18860  N   SER B1176     -35.921  19.925  13.838  1.00  1.900          N  
ATOM  18861  CA  SER B1176     -35.282  18.702  14.325  1.00  2.620          C  
ATOM  18862  C   SER B1176     -36.223  17.622  14.911  1.00  2.940          C  
ATOM  18863  O   SER B1176     -36.027  16.432  14.647  1.00  3.650          O  
ATOM  18864  CB  SER B1176     -34.266  19.093  15.390  1.00  3.380          C  
ATOM  18865  OG  SER B1176     -33.229  19.857  14.843  1.00  3.380          O  
ATOM  18866  H   SER B1176     -35.708  20.806  14.315  1.00  2.280          H  
ATOM  18867  HA  SER B1176     -34.750  18.257  13.485  1.00  3.140          H  
ATOM  18868 1HB  SER B1176     -34.764  19.661  16.169  1.00  4.060          H  
ATOM  18869 2HB  SER B1176     -33.857  18.217  15.850  1.00  4.060          H  
ATOM  18870  HG  SER B1176     -33.628  20.728  14.678  1.00  4.060          H  
ATOM  18871  N   VAL B1177     -37.239  18.013  15.704  1.00  2.800          N  
ATOM  18872  CA  VAL B1177     -38.109  17.011  16.346  1.00  3.660          C  
ATOM  18873  C   VAL B1177     -39.603  17.019  15.977  1.00  3.860          C  
ATOM  18874  O   VAL B1177     -40.340  16.146  16.452  1.00  3.830          O  
ATOM  18875  CB  VAL B1177     -37.986  17.060  17.894  1.00  4.780          C  
ATOM  18876  CG1 VAL B1177     -36.569  16.750  18.297  1.00  4.780          C  
ATOM  18877  CG2 VAL B1177     -38.400  18.404  18.449  1.00  4.780          C  
ATOM  18878  H   VAL B1177     -37.348  19.008  15.891  1.00  3.360          H  
ATOM  18879  HA  VAL B1177     -37.731  16.036  16.046  1.00  4.390          H  
ATOM  18880  HB  VAL B1177     -38.624  16.289  18.311  1.00  5.740          H  
ATOM  18881 1HG1 VAL B1177     -36.486  16.747  19.379  1.00  5.740          H  
ATOM  18882 2HG1 VAL B1177     -36.311  15.769  17.906  1.00  5.740          H  
ATOM  18883 3HG1 VAL B1177     -35.896  17.500  17.886  1.00  5.740          H  
ATOM  18884 1HG2 VAL B1177     -38.312  18.387  19.532  1.00  5.740          H  
ATOM  18885 2HG2 VAL B1177     -37.758  19.151  18.058  1.00  5.740          H  
ATOM  18886 3HG2 VAL B1177     -39.412  18.627  18.181  1.00  5.740          H  
ATOM  18887  N   ARG B1178     -40.060  17.966  15.163  1.00  4.390          N  
ATOM  18888  CA  ARG B1178     -41.442  18.012  14.711  1.00  4.880          C  
ATOM  18889  C   ARG B1178     -41.417  18.222  13.201  1.00  5.650          C  
ATOM  18890  O   ARG B1178     -42.379  18.712  12.611  1.00  6.290          O  
ATOM  18891  OXT ARG B1178     -40.575  17.576  12.567  1.00  7.320          O  
ATOM  18892  CB  ARG B1178     -42.234  19.130  15.389  1.00  6.290          C  
ATOM  18893  CG  ARG B1178     -42.375  18.994  16.889  1.00  6.290          C  
ATOM  18894  CD  ARG B1178     -43.257  17.863  17.290  1.00  6.290          C  
ATOM  18895  NE  ARG B1178     -43.397  17.802  18.729  1.00  6.290          N  
ATOM  18896  CZ  ARG B1178     -42.551  17.157  19.571  1.00  6.290          C  
ATOM  18897  NH1 ARG B1178     -41.490  16.503  19.124  1.00  6.290          N  
ATOM  18898  NH2 ARG B1178     -42.793  17.188  20.874  1.00  6.290          N  
ATOM  18899  H   ARG B1178     -39.453  18.707  14.816  1.00  5.270          H  
ATOM  18900  HA  ARG B1178     -41.920  17.056  14.907  1.00  5.860          H  
ATOM  18901 1HB  ARG B1178     -41.742  20.085  15.202  1.00  7.550          H  
ATOM  18902 2HB  ARG B1178     -43.235  19.187  14.964  1.00  7.550          H  
ATOM  18903 1HG  ARG B1178     -41.413  18.834  17.315  1.00  7.550          H  
ATOM  18904 2HG  ARG B1178     -42.796  19.911  17.296  1.00  7.550          H  
ATOM  18905 1HD  ARG B1178     -44.248  18.008  16.857  1.00  7.550          H  
ATOM  18906 2HD  ARG B1178     -42.856  16.917  16.945  1.00  7.550          H  
ATOM  18907  HE  ARG B1178     -44.188  18.281  19.138  1.00  7.550          H  
ATOM  18908 1HH1 ARG B1178     -41.265  16.449  18.115  1.00  7.550          H  
ATOM  18909 2HH1 ARG B1178     -40.880  16.035  19.774  1.00  7.550          H  
ATOM  18910 1HH2 ARG B1178     -43.600  17.684  21.227  1.00  7.550          H  
ATOM  18911 2HH2 ARG B1178     -42.175  16.714  21.515  1.00  7.550          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7645.75 823.275 5402.44 -432.798 161.565 237.88 2955.17 -3089.23 -9.85713 -68.8183 -2612.34 -242.132 -925.538 -181.517 -180.601 -111.483 0 29.2106 98.2384 616.474 897.729 -185.565 262.065 -35.5336 52.0667 790.392 -3394.67
MET:NtermProteinFull_1 -4.57512 0.30961 3.14346 -0.60744 0.16042 0.19435 2.00557 -1.7152 -0.03606 -0.12619 -2.23332 1.20395 0 0 -0.43208 0 0 0.36533 0.12426 1.10718 0 0 0 0.60916 0 0.31508 -0.18704
GLU_2 -3.95609 0.53315 4.67356 -0.48084 0.2413 1.42077 2.4876 -2.20453 -0.03353 -0.13003 -3.74011 -2.90725 0 0 -0.43208 0 0 -0.035 0.04205 0 3.71728 -0.29722 0 -2.7348 -0.32618 0.93375 -3.2282
GLY_3 -2.05872 0.23869 2.90366 -4e-05 0 0 1.17928 -1.3643 -0.03606 -0.12619 -0.61728 -0.42815 0 0 0 0 0 -0.13057 0 0 0 0.40995 0 0.83697 -0.20255 0.68992 1.29464
SER_4 -3.88088 0.35034 4.32693 -0.02727 0.00322 0.02603 2.02773 -2.08301 -0 -0 -1.96837 -0.16129 0 0 0 0 0 -0.0442 0.00137 0.78903 0 -0.24625 0.60016 -0.77834 -0.18034 0.24653 -0.99859
TRP_5 -11.6626 1.33027 6.26831 -0.72071 0.17015 0.41971 3.77855 -3.99168 -0 -0 -2.6243 -0.41133 0 0 0 -0.84536 0 0.29192 0.0635 0 2.7451 0.03431 0 1.6906 -0.23468 0.54752 -3.15068
SER_6 -3.26422 0.13056 4.32561 -0.02427 0 0.05718 1.97516 -2.02506 -0 -0 -1.61518 -0.64445 0 0 0 0 0 0.09644 0.00033 0.57871 0 0.35665 0.6 -0.77834 0.2752 0.52805 0.57236
TYR_7 -4.26171 0.21879 4.52157 -0.99024 0.07541 0.35348 1.89288 -2.20602 -8e-05 -0.00109 -1.19557 -0.27452 0 0 0 0 0 0.00601 0.03447 0 1.71446 -0.41944 0.00021 1.2797 0.33188 0.24366 1.32387
LYS_8 -7.66565 0.99244 5.48815 -0.35767 0.03784 0.17368 2.80053 -2.90266 -0 -0 -1.96462 0.32346 0 0 0 0 0 0.00356 0.11424 2.48357 0 -0.02445 0 -1.5107 -0.10848 0.4516 -1.66515
LEU_9 -7.0018 0.62622 4.53322 -0.67657 0.28931 0.2551 2.77624 -2.87604 -0 -0 -2.68918 0.07528 0 0 0 0 0 0.24319 0.06205 1.09468 0 -0.28608 0 0.18072 -0.39819 0.66882 -3.12304
LEU_10 -5.74729 0.46903 5.37832 -0.69077 0.23705 0.26903 2.7544 -2.78653 -0.00092 -0.00621 -2.36038 0.10064 0 0 0 0 0 0.10367 0.03976 0.91703 0 -0.22469 0 0.18072 -0.23878 0.51502 -1.09091
TYR_11 -7.57574 0.80435 4.64687 -0.90949 0.07732 0.35795 2.7832 -2.82267 -0 -0 -2.87387 -0.29996 0 0 0 0 0 0.00062 0.02924 0 1.8775 -0.40167 0.00843 1.2797 -0.01677 0.34029 -2.69469
VAL_12 -9.11961 0.76504 4.69345 -0.31409 0.24439 0.07156 3.58201 -3.3867 -0 -0 -2.64247 -0.08789 0 0 0 0 0 -0.04809 0.00139 0.04198 0 -0.2906 0 1.9342 0.03505 0.2919 -4.22849
PHE_13 -8.48708 0.73217 3.94363 -0.54702 0.35994 0.24299 3.10697 -2.88688 -0 -0 -2.2139 -0.23996 0 0 0 0 0 0.04864 0.0239 0 3.40959 0.06435 0 1.0402 -0.14206 0.39081 -1.15369
LEU_14 -6.03197 0.39758 5.14189 -0.47531 0.20834 0.10915 2.80513 -2.74507 -0 -0 -2.71507 0.21002 0 0 0 0 0 0.12386 0.04726 0.35408 0 -0.27946 0 0.18072 -0.26756 0.38521 -2.55121
CYS_15 -8.22094 0.48095 5.40137 -0.04887 0 0.01716 2.95937 -2.8613 -0.00092 -0.00621 -3.39204 -0.04259 0 0 0 0 0 0.20411 0.01952 0.304 0 0.29102 0 3.6196 -0.12146 0.34586 -1.05138
ILE_16 -10.5833 1.98059 4.99833 -0.49689 0.49131 0.09503 2.87907 -3.45635 -0 -0 -2.05391 0.15884 0 0 0 0 0 -0.05587 0.07661 0.47778 0 -0.44084 0 0.73287 0.08645 0.65954 -4.45074
VAL_17 -7.00747 0.6445 4.11768 -0.32103 0.28948 0.07413 2.77433 -2.78542 -6e-05 -0.00209 -2.49072 -0.1207 0 0 0 0 0 -0.02951 0.00161 0.04682 0 -0.27622 0 1.9342 0.03136 0.65667 -2.46245
LEU_18 -7.48111 0.85654 3.80076 -0.71686 0.36913 0.19551 2.61717 -2.62664 -0 -0 -2.04012 0.33824 0 0 0 0 0 0.04225 0.19804 3.00206 0 -0.26663 0 0.18072 -0.14913 0.44436 -1.23572
GLY_19 -4.50159 0.12397 4.43994 -5e-05 0 0 2.22983 -2.34544 -0 -0 -2.78206 -0.43958 0 0 0 0 0 0.03663 0 0 0 0.51685 0 0.83697 0.10849 0.41874 -1.35728
ILE_20 -10.3142 1.93271 5.71602 -0.5597 0.5223 0.11518 3.47954 -3.84023 -0.01487 -0.11756 -2.13691 0.02353 0 0 0 0 0 -0.06983 0.07757 0.69489 0 -0.42064 0 0.73287 0.20667 0.94509 -3.02754
LEU_21 -5.88433 0.4939 3.86662 -0.47439 0.19716 0.10609 2.48707 -2.47951 -0 -0 -2.29104 0.21097 0 0 0 0 0 0.03798 0.00888 0.43808 0 -0.22515 0 0.18072 -0.12776 1.021 -2.4337
TYR_22 -8.51683 1.03373 3.83627 -0.70502 0.10657 0.39627 2.8955 -2.79725 -0 -0 -2.32297 -0.18327 0 0 0 0 0 0.04449 0.18681 0 2.3413 -0.00132 0.00224 1.2797 -0.05805 0.56573 -1.89609
GLY_23 -3.84401 0.20613 3.93743 -4e-05 0 0 1.58684 -2.11757 -0 -0 -1.13938 -0.40678 0 0 0 0 0 -0.07187 0 0 0 0.43804 0 0.83697 0.19965 0.50197 0.12739
ILE_24 -8.576 1.53253 4.17552 -0.7012 0.80324 0.17242 2.3045 -2.68878 -0 -0 -1.5715 0.04971 0 0 0 0 0 0.06476 0.05054 0.83673 0 -0.42948 0 0.73287 0.20178 0.8255 -2.21684
ALA_25 -4.33862 0.18453 2.07766 -0.03122 0.0405 0 1.46026 -1.66173 -0.00778 -0.03214 0.04429 -0.53553 0 0 0 0 0 5.71091 0 0 0 0.39858 0 1.8394 0.34021 14.3836 19.8729
ASN_26 -7.74665 1.35226 6.82513 -0.22006 0.00305 0.29912 4.26383 -3.5635 -0.02855 -0.29382 -5.57772 -0.36163 0 0 0 0 0 0.04495 0.00332 0 5.92779 0.34123 0 -0.93687 5.95915 16.94 23.2311
PRO_27 -5.8417 1.14224 3.07892 -0.15774 0.09217 0.10024 1.34064 -1.48762 -0 -2e-05 -0.21347 0.23132 0 0 0 0 0 0.09399 0.15899 0.20628 0 -1.00428 0 -2.4119 6.19253 3.97448 5.49508
ILE_28 -6.7268 0.77097 2.83239 -0.61731 0.37078 0.13179 2.5462 -2.12107 -0.00437 -0.00897 -1.45028 -0.07186 0 0 -0.57391 0 0 0.06272 0.04409 1.34877 0 0.06247 0 0.73287 1.54086 1.85093 0.72024
LEU_29 -7.45112 1.14332 3.39977 -0.49339 0.22172 0.10857 3.12177 -2.58116 -0 -0 -1.43084 0.05011 0 0 0 0 0 0.09349 0.01941 2.78455 0 -0.29123 0 0.18072 1.02339 1.34725 1.24632
LEU_30 -8.15175 1.04729 2.05874 -0.49441 0.20775 0.13565 2.31623 -2.17123 -0.00437 -0.00897 0.02426 0.13031 0 0 0 0 0 0.08632 0.36612 0.19236 0 -0.12216 0 0.18072 -0.18098 0.44304 -3.94508
ALA_31 -4.70183 0.34998 3.48486 -0.02536 0.00067 0 1.91719 -2.27985 -0.01841 -0.12542 -2.61193 -0.42766 0 0 0 0 0 -0.03163 0 0 0 -0.03626 0 1.8394 -0.46821 0.27395 -2.8605
GLN_32 -6.02736 0.61253 4.79335 -0.64701 0.08023 0.72074 2.5495 -2.4566 -0.01919 -0.18829 -0.90438 -0.72566 0 0 -0.57391 0 0 0.18491 0.36406 0 2.86123 0.14697 0 -0.18838 0.01317 0.82656 1.42245
GLY_33 -4.34512 0.79166 3.20874 -0.00013 0 0 1.24963 -1.92876 -0 -0 0.44918 -0.33258 0 0 0 0 0 0.27277 0 0 0 -1.52857 0 0.83697 0.85746 1.05917 0.5904
LEU_34 -8.21509 0.63617 2.92974 -0.4566 0.21369 0.09033 2.87193 -2.51013 -0 -0 -2.3779 0.1254 0 0 0 0 0 0.03337 0.07114 0.43869 0 -0.26036 0 0.18072 0.66634 1.35152 -4.21103
GLY_35 -3.60092 0.45718 2.3719 -4e-05 0 0 1.15466 -1.57013 -0 -0 -0.31794 -0.41059 0 0 0 0 0 -0.14945 0 0 0 0.36984 0 0.83697 0.2287 1.19809 0.56826
PHE_36 -7.2008 0.69642 2.65032 -0.71126 0.10007 0.47196 0.99718 -1.98671 -0 -0 -0.35525 0.19434 0 0 0 0 0 -0.0537 0.60311 0 2.39668 -0.19841 0 1.0402 0.07532 0.36691 -0.91361
ILE_37 -9.39625 1.94092 2.50328 -0.69258 0.73893 0.16825 2.57917 -2.36138 -0.00411 -0.04153 -1.31344 0.10648 0 0 0 0 0 0.00217 0.02716 0.94827 0 -0.41191 0 0.73287 0.08742 0.81509 -3.57118
PHE_38 -10.3513 2.60237 2.19801 -0.80196 0.251 0.35323 1.88774 -2.41773 -0 -0 -0.6574 -0.41319 0 0 0 0 0 0.21673 0.37136 0 3.64403 0.16271 0 1.0402 5.87385 3.04125 7.00089
PRO_39 -5.62503 1.17435 3.66014 -0.1181 0.00631 0.07303 1.01272 -1.62602 -0 -0 -0.99647 0.65093 0 0 0 0 0 0.11793 0.05397 0.12014 0 0.46314 0 -2.4119 5.97977 3.1361 5.67099
ILE_40 -5.85634 0.56097 3.12094 -0.48687 0.38289 0.09269 2.6075 -2.14477 -0 -0 -0.96851 0.27082 0 0 0 0 0 0.06154 0.02039 0.45264 0 -0.31686 0 0.73287 0.518 1.00184 0.04976
THR_41 -3.25639 0.31805 2.603 -0.1272 0.06277 0.07672 1.56261 -1.48758 -0.00411 -0.04153 -0.64371 -1.08234 0 0 0 -0.46831 0 -0.06059 0.01349 0.016 0 -0.12556 2.26978 -1.0874 0.14127 0.42238 -0.89864
SER_42 -3.67358 0.25029 4.11619 -0.02852 0.00692 0.02668 1.3303 -1.88923 -0 -0 -0.97606 -0.02997 0 0 0 0 0 0.06618 0.00016 0.54804 0 -0.18259 0.60112 -0.77834 -0.33784 0.2569 -0.69337
SER_43 -3.56 0.20911 3.98558 -0.0273 0 0.06299 1.80514 -2.03949 -0.01404 -0.07259 -0.34362 -0.60524 0 0 0 0 0 -0.03545 0.05748 0.12736 0 -0.51332 0.60226 -0.77834 -0.41932 0.27865 -1.28014
ASN_44 -6.34361 0.72702 6.03311 -0.25085 0.04647 0.40041 3.24982 -3.1609 -0.02773 -0.09516 -1.90381 -0.70791 0 0 -0.94387 0 0 -0.11689 0.01815 0 2.61315 0.05435 0 -0.93687 -0.15155 0.36192 -1.13474
GLY_45 -3.63696 0.2415 4.28881 -4e-05 0 0 1.96583 -2.14962 -0.03205 -0.11849 -0.31878 -0.43421 0 0 0 0 0 -0.14183 0 0 0 0.34457 0 0.83697 0.28929 0.22905 1.36403
ARG_46 -5.01013 0.47256 6.31682 -1.54194 0.43626 1.44882 3.02633 -2.86842 -0 -0 -3.98601 0.13732 0 0 -0.94387 -1.08424 0 0.09647 0.02523 3.0691 0 -0.14829 0 -1.2888 0.03279 0.45246 -1.35754
ALA_47 -4.74206 0.43047 4.31756 -0.02163 0 0 2.82497 -2.5346 -0 -0 -1.92984 -0.36795 0 0 0 0 0 -0.00573 0 0 0 -0.19738 0 1.8394 -0.40108 0.56719 -0.22066
VAL_48 -6.57664 0.48888 5.13436 -0.30194 0.1546 0.06783 3.1173 -3.03943 -0.01404 -0.07259 -2.49423 -0.13731 0 0 0 0 0 -0.00555 7e-05 0.06015 0 -0.3201 0 1.9342 -0.24811 0.37989 -1.87267
ASP_49 -5.20376 0.23212 7.20955 -0.10403 0.00424 0.30888 3.38718 -3.23291 -0 -0 -4.06181 -0.43902 0 0 0 -1.08424 0 0.01971 0.00128 0 1.74474 0.21759 0 -2.3716 -0.16183 0.44668 -3.08722
SER_50 -3.84433 0.18619 5.09048 -0.02558 0 0.05967 2.36507 -2.35755 -0 -0 -2.22081 -0.63091 0 0 -0.66077 0 0 0.02786 0.00154 0.70291 0 0.33481 0.60019 -0.77834 -0.00885 0.30274 -0.85568
ILE_51 -7.20323 0.79452 5.17099 -0.49239 0.42651 0.09787 3.55141 -3.06201 -0 -0 -2.99913 0.04563 0 0 0 0 0 -0.06391 0.06229 0.63088 0 -0.41069 0 0.73287 0.08547 0.32542 -2.30748
TYR_52 -5.26478 0.87075 4.7587 -0.95767 0.06454 0.38449 1.9959 -2.49892 -0 -0 -0.97933 -0.28076 0 0 0 0 0 -0.02115 0.01503 0 1.89778 -0.31346 0.00029 1.2797 -0.01667 0.39556 1.33
SER_53 -2.6637 0.12583 3.57746 -0.04144 0.00024 0.05953 1.54461 -1.67955 -2e-05 -9e-05 -1.8173 -0.51815 0 0 -0.66077 0 0 -0.09039 0.37938 0.15307 0 -0.31787 1.97218 -0.77834 -0.25919 0.42728 -0.58723
LEU_54 -3.61434 0.61981 2.68599 -0.62821 0.18106 0.20005 1.49969 -1.50549 -2e-05 -9e-05 -0.63342 0.22701 0 0 0 0 0 0.00657 0.16105 0.58472 0 -0.19045 0 0.18072 0.12767 0.54323 0.44553
ILE_55 -5.94425 1.21048 2.47136 -0.62454 0.34057 0.13511 0.9041 -1.54527 -0 -0 -0.08359 0.22409 0 0 0 0 0 0.32468 0.04133 0.69302 0 -0.40335 0 0.73287 0.68542 3.09593 2.25798
TYR_56 -7.92039 2.2313 2.29372 -0.97195 0.0818 0.37539 1.88839 -2.0294 -0 -0 -1.14124 -0.20612 0 0 0 0 0 0.13051 0.09485 0 1.79058 -0.27918 0.01423 1.2797 6.04284 4.47294 8.14797
PRO_57 -4.98521 1.20277 2.56987 -0.17478 0.04577 0.12349 1.19432 -1.24462 -0.01667 -0.19034 -1.50366 -0.0033 0 0 0 0 0 -0.01062 0.08825 0.24449 0 -0.80619 0 -2.4119 6.73661 1.99424 2.85252
THR_58 -5.98201 0.96992 4.05826 -0.19971 0.17204 0.08549 2.73422 -2.30984 -0 -0 -1.8019 -0.30683 0 0 0 0 0 -0.02024 0.06618 0.19277 0 0.79981 2.35928 -1.0874 1.99208 1.04672 2.76883
ASN_59 -6.91621 0.96816 4.56472 -0.2947 0.14292 0.49309 3.12232 -2.76727 -0 -0 -2.31799 -0.92718 0 0 0 -1.00715 0 -0.02515 0.0189 0 3.31043 0.04953 0 -0.93687 0.89071 1.25429 -0.37746
LEU_60 -4.37235 0.49034 3.12364 -0.5048 0.21552 0.12074 1.05472 -1.80933 -0.00503 -0.05139 0.34939 0.26119 0 0 0 0 0 -0.06519 0.1338 0.27238 0 -0.30552 0 0.18072 -0.31497 0.78846 -0.43769
ASN_61 -4.54627 0.4474 3.99201 -0.16947 0.01963 0.25476 1.91998 -2.22785 -0.04435 -0.22285 -1.33779 -0.25706 0 0 0 0 0 -0.00858 0.00167 0 1.69232 0.22858 0 -0.93687 0.01504 0.4761 -0.70358
VAL_62 -6.93079 1.45567 2.70284 -0.2671 0.25679 0.04203 2.82288 -2.47632 -0.00062 -0.00876 -2.27931 0.38015 0 0 0 0 0 -0.05932 0.01748 0.70198 0 0.13186 0 1.9342 0.08512 0.84573 -0.64548
PHE_63 -6.89243 0.86069 3.31488 -0.54686 0.37645 0.26085 1.70531 -2.43158 -0 -0 -0.9 -0.23552 0 0 0 0 0 0.1804 0.00179 0 3.19174 0.28482 0 1.0402 0.0179 0.90129 1.12994
ILE_64 -4.22302 0.42277 3.61371 -0.50095 0.36584 0.10372 1.73841 -1.84914 -0 -0 -0.62901 -0.13178 0 0 0 0 0 0.05172 0.01068 0.76295 0 -0.35081 0 0.73287 0.09451 0.50905 0.72153
ARG_65 -5.39399 0.62111 3.81674 -0.69447 0.16306 0.52962 1.84859 -1.98239 -0.04435 -0.22285 -1.13315 -0.00348 0 0 0 0 0 -0.04208 0.15765 2.0456 0 -0.13919 0 -1.2888 -0.00561 0.53057 -1.2374
LEU_66 -7.7415 1.21527 2.50146 -0.53772 0.17032 0.15174 2.21636 -2.32121 -0.01713 -0.12035 -1.31212 -0.03249 0 0 0 0 0 -0.04171 0.18179 3.00547 0 -0.00086 0 0.18072 0.01876 0.7004 -1.78281
THR_67 -4.3598 0.76159 4.12497 -0.18799 0.10473 0.10632 2.24584 -2.24603 -0.00405 -0.08632 -2.18666 -0.07501 0 0 0 0 0 -0.10047 0.0035 1.66665 0 0.36259 2.3026 -1.0874 -0.01397 0.51792 1.84902
ILE_68 -6.94964 1.16511 4.13865 -0.68447 0.66548 0.15995 3.22481 -2.56302 -0 -0 -1.69647 0.1109 0 0 0 0 0 -0.0882 0.0223 1.09051 0 0.06114 0 0.73287 -0.09453 0.48688 -0.21771
VAL_69 -6.43955 0.73886 4.24031 -0.31612 0.2136 0.07397 3.44176 -2.89612 -0 -0 -2.75579 -0.36443 0 0 0 0 0 -0.05957 0.00314 0.37697 0 -0.00282 0 1.9342 -0.23087 0.73941 -1.30304
SER_70 -4.1729 0.46328 4.71613 -0.02478 0 0.02274 2.29506 -2.399 -0.00413 -0.08979 -1.70389 -0.29327 0 0 0 0 0 0.09612 0.00013 0.80625 0 0.18002 0.62337 -0.77834 -0.3415 0.50424 -0.10027
VAL_71 -5.09873 0.48537 4.04301 -0.29472 0.16977 0.06588 2.7992 -2.41395 -0 -0 -1.78475 -0.06916 0 0 0 0 0 0.08209 0.00543 0.04802 0 -0.30286 0 1.9342 -0.25248 0.35452 -0.22916
THR_72 -8.28123 0.99205 4.98491 -0.12616 0.07726 0.0507 3.49467 -3.35153 -0 -0 -1.95669 -0.66996 0 0 0 0 0 0.18763 0.20886 0.40651 0 0.13561 2.56976 -1.0874 -0.08597 0.595 -1.85597
VAL_73 -6.66016 1.23428 3.69247 -0.30585 0.21914 0.07109 2.91767 -2.80721 -6e-05 -0.00083 -1.33823 -0.15201 0 0 0 0 0 0.02367 0.01779 0.05373 0 -0.2649 0 1.9342 -0.08631 0.68817 -0.76332
PHE_74 -6.96019 0.80846 3.87031 -0.9504 0.07089 0.31179 3.07879 -2.83303 -0.01491 -0.05235 -3.1541 -0.02444 0 0 0 0 0 0.19263 0.01564 0 1.74245 -0.48736 0 1.0402 0.01752 0.59947 -2.72862
VAL_75 -8.08802 0.76784 3.90164 -0.26464 0.12631 0.04443 3.01708 -2.94168 -0.0147 -0.10008 -2.94993 0.33222 0 0 0 0 0 -0.0755 0.42808 0.87028 0 0.08466 0 1.9342 -0.09925 0.80819 -2.21886
ALA_76 -5.38646 0.96347 2.66613 -0.02464 2e-05 0 2.11284 -2.22966 -0 -0 -1.77847 -0.35589 0 0 -0.98782 0 0 -0.09831 0 0 0 -0.42746 0 1.8394 -0.38075 0.90375 -3.18386
TYR_77 -5.50343 0.62892 2.65325 -0.95362 0.16543 0.3985 1.70618 -2.03019 -0 -0 -0.47966 -0.49438 0 0 0 0 0 -0.04054 0.06757 0 2.65307 -0.28568 0.00146 1.2797 -0.11753 0.50161 0.15065
ALA_78 -4.27554 0.48341 1.36529 -0.02477 0.00032 0 1.21622 -1.60599 -6e-05 -0.00083 -0.7456 -0.3478 0 0 0 0 0 -0.024 0 0 0 0.22791 0 1.8394 0.25171 0.36793 -1.27239
LEU_79 -7.35536 0.78578 3.25682 -0.49737 0.25653 0.11216 2.24955 -2.30964 -0.01639 -0.06451 -1.77931 0.17625 0 0 0 0 0 0.06823 0.09606 0.64996 0 -0.11498 0 0.18072 0.60755 0.59153 -3.10641
ILE_80 -8.31932 0.64862 4.94699 -0.49969 0.38625 0.102 2.67683 -3.11392 -0 -0 -1.71873 -0.00338 0 0 0 0 0 -0.03567 0.01112 0.55132 0 -0.42766 0 0.73287 0.46794 0.54737 -3.04706
PHE_81 -7.1036 0.46614 4.43683 -1.0033 0.10999 0.38901 1.97856 -2.65266 -0.0147 -0.10008 -1.4616 0.01377 0 0 0 0 0 -0.01266 0.09768 0 1.79421 -0.46938 0 1.0402 0.02761 0.29841 -2.16557
VAL_82 -5.13564 0.44248 3.92201 -0.31511 0.25637 0.07218 2.03149 -2.45773 -0 -0 -1.25836 -0.12436 0 0 0 0 0 -0.04282 0.00033 0.07171 0 -0.2775 0 1.9342 -0.0376 0.27227 -0.64608
PHE_83 -9.70173 1.00491 4.94819 -0.60638 0.10174 0.29427 3.11697 -3.29224 -0 -0 -2.57559 -0.03452 0 0 0 0 0 -0.02165 0.00621 0 2.86157 -0.02245 0 1.0402 -0.15592 0.36417 -2.67225
ASN_84 -7.36419 0.41638 6.30738 -0.17057 0.02824 0.25561 2.58289 -3.39032 -0.00349 -0.04358 -2.37099 -0.28218 0 0 0 0 0 -0.00875 0.02582 0 1.44043 0.40688 0 -0.93687 -0.04927 0.414 -2.74259
VAL_85 -6.5174 0.62489 4.38631 -0.34401 0.1091 0.07967 2.82467 -2.78209 -0 -0 -2.67499 -0.03941 0 0 0 0 0 0.02203 0.13736 0.96443 0 -0.15615 0 1.9342 -0.01212 0.61727 -0.82622
ALA_86 -5.38262 0.37346 3.75196 -0.02166 0 0 2.69235 -2.5325 -0.00887 -0.05324 -2.08183 -0.34615 0 0 0 0 0 -0.03422 0 0 0 -0.27621 0 1.8394 -0.29982 0.54646 -1.83349
GLN_87 -9.73871 0.99143 7.85306 -0.30198 0.05705 0.22508 3.78246 -3.97884 -0 -0 -4.00264 -0.43837 0 0 0 -1.00411 0 -0.00892 0.01491 0 3.2182 0.20046 0 -0.18838 -0.06403 0.79398 -2.58934
ASN_88 -6.54455 0.68402 5.9673 -0.19134 0.09934 0.30412 2.49237 -3.05042 -0.02234 -0.11811 -1.63575 -0.33495 0 0 0 0 0 0.09214 0.07703 0 1.56816 0.1021 0 -0.93687 0.20567 1.14181 -0.10026
TYR_89 -6.18733 0.50718 5.07689 -0.93793 0.05555 0.34021 2.3905 -2.69124 -0 -0 -2.31422 -0.30815 0 0 0 0 0 0.07652 0.02619 0 1.73678 -0.44919 0.00139 1.2797 0.09858 0.64536 -0.65322
VAL_90 -7.83903 0.95362 4.11458 -0.31917 0.22028 0.07317 2.35753 -2.85165 -0.00894 -0.05877 -1.90192 -0.38735 0 0 0 0 0 0.01623 0.00033 0.32299 0 -0.32173 0 1.9342 0.0357 0.64163 -3.0183
GLY_91 -4.60322 0.34886 4.61622 -4e-05 0 0 2.46888 -2.49926 -0.00887 -0.05324 -2.73117 -0.43147 0 0 0 0 0 -0.0346 0 0 0 0.32058 0 0.83697 0.62975 0.5613 -0.57933
ILE_92 -8.08708 1.28371 5.45325 -0.67727 0.60686 0.16533 2.86672 -3.08746 -0.00724 -0.05026 -2.92781 0.24034 0 0 0 0 0 -0.05442 0.14268 0.62045 0 -0.42989 0 0.73287 0.65057 0.76993 -1.78873
LYS_93 -5.35143 0.29101 5.68837 -0.48993 0.14899 0.29273 2.45553 -2.57783 -0 -0 -1.77596 0.15903 0 0 0 0 0 0.1021 0.02334 2.48035 0 -0.0464 0 -1.5107 -0.2631 0.85778 0.48387
LEU_94 -9.9236 1.40316 4.9155 -0.49882 0.20332 0.10602 3.14372 -3.40443 -6e-05 -0.00196 -3.48436 0.23704 0 0 0 0 0 0.0256 0.64965 0.71872 0 -0.20741 0 0.18072 -0.25166 0.7666 -5.42225
TYR_95 -10.2496 1.30456 5.89539 -1.03371 0.1034 0.39815 3.30121 -3.48386 -0.02226 -0.13328 -2.86375 -0.3031 0 0 0 0 0 0.19274 0.16304 0 1.74233 -0.45639 0.0001 1.2797 0.06754 1.00258 -3.09517
GLN_96 -7.92495 0.61398 5.97726 -0.97784 0.28767 1.10726 2.72172 -3.25362 -0.02511 -0.24463 -2.61303 -0.86188 0 0 0 0 0 0.0857 0.1801 0 2.94052 -0.11131 0 -0.18838 -0.05352 0.81807 -1.52198
GLN_97 -6.14923 0.2249 5.66368 -0.25917 0.02468 0.17569 3.03368 -2.9251 -0.0073 -0.05221 -4.06985 -0.47867 0 0 0 -0.84536 0 -0.04184 0.07708 0 2.74779 -0.10368 0 -0.18838 -0.22405 0.52442 -2.87293
THR_98 -6.92148 0.39542 5.93647 -0.20486 0.11096 0.07414 3.08171 -3.08184 -0 -0 -3.45629 -0.10391 0 0 0 0 0 -0.02182 0.00401 0.06703 0 -0.02847 2.30506 -1.0874 0.00294 0.24617 -2.68215
CYS_99 -7.47662 0.61054 6.25783 -0.06611 0 0.03181 2.67804 -2.98682 -0.0161 -0.11433 -3.49988 0.17138 0 0 0 0 0 0.10362 0.01869 1.14067 0 0.37278 0 3.6196 0.13025 0.36335 1.33871
ALA_100 -5.01551 0.16944 4.45832 -0.02163 0 0 2.32337 -2.64598 -0.01332 -0.07451 -2.12517 -0.36767 0 0 0 0 0 -0.03856 0 0 0 -0.08316 0 1.8394 -0.0754 0.2942 -1.37618
THR_101 -6.39323 0.37901 5.87088 -0.21099 0.19086 0.07788 3.26812 -2.86883 -0 -0 -3.54774 -0.14154 0 0 0 0 0 -0.02504 0.00168 0.082 0 -0.02549 2.29599 -1.0874 -0.03942 0.2529 -1.92033
LEU_102 -7.0423 0.47041 3.06903 -0.68154 0.18552 0.27103 2.26425 -2.38568 -0 -0 -2.22688 0.07088 0 0 0 0 0 0.08969 0.01236 0.96569 0 -0.26178 0 0.18072 -0.04784 0.49852 -4.56792
ARG_103 -9.89106 0.38843 8.41805 -0.78772 0.10675 0.50863 3.29427 -4.03138 -0.01216 -0.09112 -2.98044 0.32688 0 0 0 -0.67895 0 0.03195 0.03495 1.44008 0 -0.11143 0 -1.2888 -0.33933 0.55163 -5.11076
TRP_104 -8.24946 0.86011 5.91145 -1.24803 0.06779 0.46063 3.31346 -3.32936 -0.00809 -0.04746 -2.92829 -0.3549 0 0 0 0 0 0.01825 0.06663 0 1.71128 -0.28079 0 1.6906 -0.19233 0.47922 -2.05931
LYS_105 -6.76243 0.42412 5.69674 -0.30314 0.02571 0.13019 2.75443 -2.90675 -0.03345 -0.12895 -2.71286 -0.04941 0 0 0 0 0 -0.02209 0.12879 1.74785 0 0.01547 0 -1.5107 -0.15843 0.4299 -3.23501
ALA_106 -5.62324 0.76752 3.76263 -0.02107 0 0 2.36912 -2.57496 -0 -0 -2.31452 -0.35757 0 0 0 0 0 0.05607 0 0 0 -0.13294 0 1.8394 -0.31247 0.3633 -2.17872
TYR_107 -11.3822 1.32029 5.33949 -0.97409 0.06057 0.36961 3.34335 -3.45886 -0.02922 -0.20379 -2.45307 -0.27836 0 0 0 0 0 -0.00187 0.03051 0 1.79502 -0.31761 0.00917 1.2797 -0.09351 0.40871 -5.23618
LEU_108 -6.62251 0.37827 4.70883 -0.62921 0.31759 0.2196 2.41324 -2.7434 -0 -0 -1.85869 -0.11041 0 0 0 0 0 -0.01507 0.08391 1.12835 0 -0.18662 0 0.18072 0.07585 0.45848 -2.20105
LYS_109 -7.6421 0.74046 8.24474 -0.45935 0.07689 0.2573 4.15688 -3.58039 -0.03189 -0.15832 -4.35169 0.1323 0 0 0 -0.87874 0 -0.02205 0.39273 2.50088 0 0.01707 0 -1.5107 -0.13705 0.54866 -1.70439
MET_110 -9.37052 1.19447 4.1749 -0.51958 0.23993 0.10665 2.45911 -2.59498 -0.02009 -0.15573 -1.78823 0.07615 0 0 0 0 0 -0.03224 0.40672 1.1596 0 0.05538 0 0.60916 -0.12852 0.66453 -3.46327
GLN_111 -7.43005 0.56294 5.56501 -0.70848 0.09717 0.77208 2.92064 -2.80528 -0.02241 -0.11994 -2.20259 -0.28898 0 0 -0.66041 0 0 -0.07633 0.01927 0 3.00367 -0.25806 0 -0.18838 -0.15268 0.56735 -1.40543
SER_112 -3.82591 0.51332 4.48098 -0.02911 0.02145 0.02882 1.46513 -2.05471 -0.00201 -0.02449 -1.66545 -0.12757 0 0 0 0 0 -0.08028 0.00796 0.70413 0 -0.20205 0.60712 -0.77834 -0.47722 0.48929 -0.94896
MET_113 -9.91527 1.17632 4.58388 -0.20172 0.03001 0.06369 2.28599 -2.50211 -0.02032 -0.16025 -1.60282 -0.0432 0 0 0 0 0 0.01626 0.04141 1.87082 0 0.09343 0 0.60916 -0.49063 0.60547 -3.5599
SER_114 -4.04306 0.46629 5.1767 -0.02845 0 0.04713 3.21818 -2.32623 -0 -0 -2.89114 -1.03784 0 0 -1.41443 0 0 -0.02739 0.01025 1.50915 0 -0.13958 0.60735 -0.77834 -0.50241 0.6173 -1.53652
THR_115 -6.75232 0.87285 5.35641 -0.22056 0.22925 0.0814 2.8944 -2.84871 -0.00931 -0.12983 -2.79419 -0.36668 0 0 0 0 0 -0.02898 0.00937 1.04611 0 0.22942 2.36478 -1.0874 -0.35094 0.6268 -0.87811
SER_116 -3.98925 0.45027 4.29002 -0.0299 9e-05 0.05034 1.73085 -2.13898 -0.02704 -0.11024 -1.22264 -0.99548 0 0 -1.18642 0 0 0.13814 0.01104 0.16292 0 -0.23434 0.6063 -0.77834 -0.40252 0.43163 -3.24357
PHE_117 -10.3476 1.67957 4.50369 -0.90789 0.07054 0.23093 2.9744 -2.80613 -0.01534 -0.08218 -2.2731 -0.05983 0 0 0 0 0 0.03783 0.04256 0 2.13343 -0.21566 0 1.0402 -0.0981 0.52234 -3.57033
PHE_118 -9.00709 0.75865 4.25761 -0.63426 0.03532 0.28579 2.1866 -2.87463 -0 -0 -0.64862 -0.0086 0 0 0 0 0 0.04429 0.02484 0 2.36146 0.13573 0 1.0402 0.11037 0.6826 -1.24972
ASP_119 -3.7569 0.2977 4.81119 -0.1165 0.04815 0.3692 1.63648 -2.23786 -0.01018 -0.09724 -2.50746 -0.32569 0 0 0 -0.69462 0 -0.03842 0.23681 0 2.40403 -0.33526 0 -2.3716 -0.53743 0.60121 -2.62441
THR_120 -3.50826 0.22115 4.23763 -0.1128 0.03213 0.06052 1.93671 -2.0364 -0 -0 -1.9615 -0.85409 0 0 -0.57987 -0.65228 0 0.03701 0.02009 0.22027 0 -0.65551 4.30396 -1.0874 -0.37356 0.61253 -0.13966
GLN_121 -4.34941 0.32562 3.94229 -0.64791 0.0908 0.70661 1.83727 -1.85697 -0.02428 -0.20685 -0.82006 -0.54069 0 0 0 -0.65228 0 -0.00439 0.09018 0 2.08513 -0.04162 0 -0.18838 -0.04485 0.40865 0.10886
ASN_122 -5.95483 0.53636 6.60098 -0.29527 0.17452 0.53408 2.5343 -3.00349 -0.02924 -0.26244 -2.02553 -0.90428 0 0 -0.47801 0 0 -0.05416 0.00925 0 2.24555 -0.43253 0 -0.93687 -0.15847 0.39909 -1.50101
ASN_123 -6.06402 0.44867 5.23906 -0.18058 0.02063 0.26609 2.52895 -2.75832 -0.00586 -0.09583 -1.88337 -0.39733 0 0 0 0 0 -0.02615 0.00289 0 1.53304 0.21174 0 -0.93687 -0.02867 0.37678 -1.74912
GLY_124 -4.32066 0.50659 4.63202 -4e-05 0 0 1.75003 -2.36494 -0 -0 -1.79729 -0.3937 0 0 -0.47801 0 0 -0.08006 0 0 0 0.49993 0 0.83697 0.14745 0.28356 -0.77815
ASP_125 -5.63888 0.33452 8.18646 -0.1074 0.00705 0.32499 3.10501 -3.5241 -0.04917 -0.24327 -4.05367 -0.15631 0 0 0 0 0 0.14526 0.00758 0 2.13333 -0.17908 0 -2.3716 -0.0261 0.40892 -1.69642
LEU_126 -8.52275 1.06164 3.95099 -0.48093 0.2345 0.11257 2.42207 -2.79842 -0 -0 -1.52379 0.15411 0 0 0 0 0 0.0961 0.64424 0.33167 0 -0.2996 0 0.18072 -0.28135 0.77731 -3.94091
MET_127 -9.56303 0.93422 6.06394 -1.0532 0.40741 0.38726 2.92046 -3.19381 -0.00658 -0.07409 -1.82008 -0.50304 0 0 0 0 0 0.20268 0.13962 3.52184 0 -0.02301 0 0.60916 -0.21666 0.77417 -0.49275
SER_128 -4.72583 0.24297 6.00569 -0.02636 0 0.06246 3.12456 -2.76764 -0.01551 -0.23458 -3.93887 -0.61416 0 0 0 0 0 -0.00938 0.00025 0.74824 0 0.32961 0.6008 -0.77834 0.00904 0.39434 -1.59271
ARG_129 -8.35896 0.77076 7.5044 -0.43377 0.04096 0.20949 3.48465 -3.45725 -0 -0 -2.12986 0.3996 0 0 0 0 0 -0.0577 0.07537 2.08155 0 -0.14313 0 -1.2888 -0.16544 0.522 -0.94613
LEU_130 -7.23209 0.76307 2.34546 -0.50437 0.16944 0.14823 1.3359 -2.06644 -0 -0 -1.4178 0.17538 0 0 0 0 0 -0.03585 0.04411 0.14637 0 -0.04889 0 0.18072 -0.34992 0.69789 -5.64879
THR_131 -5.43571 0.18968 5.02034 -0.19263 0.10518 0.06995 2.33814 -2.56158 -0.03844 -0.13559 -1.70782 -0.34383 0 0 0 0 0 0.06415 0.00379 0.16378 0 -0.33846 2.2843 -1.0874 0.44926 0.46055 -0.69232
ASN_132 -5.73313 0.44041 6.37214 -0.31996 0.01525 0.60599 2.38629 -3.08631 -0.04233 -0.36784 -2.05303 -0.10225 0 0 0 0 0 0.04391 0.13645 0 2.67709 0.35841 0 -0.93687 0.82964 0.30676 1.53063
ASP_133 -8.24054 0.93542 9.95018 -0.10742 0.01677 0.33032 4.58138 -4.36569 -0.05147 -0.2397 -5.25184 -0.25972 0 0 0 -1.27189 0 0.0936 0.02792 0 1.79268 0.21281 0 -2.3716 0.13983 0.75331 -3.32565
MET_134 -10.287 1.04209 6.60315 -0.35927 0.07307 0.21355 2.61009 -3.54517 -0.0158 -0.10846 -2.02523 -0.07546 0 0 0 0 0 0.0538 0.01418 2.71152 0 0.055 0 0.60916 0.02311 0.96765 -1.44
TYR_135 -6.36478 0.40396 5.74126 -1.02678 0.08507 0.42582 2.89004 -3.00781 -0 -0 -2.3722 -0.2919 0 0 0 0 0 -0.01342 0.0456 0 1.77512 -0.45759 0.00127 1.2797 0.21945 0.51567 -0.15152
ASN_136 -7.57329 0.26835 6.74786 -0.17841 0.02024 0.26127 2.77217 -3.45494 -0.02765 -0.20048 -2.62557 -0.32916 0 0 0 -0.34479 0 -0.04546 0.01406 0 1.46387 0.25171 0 -0.93687 0.05203 0.32095 -3.54409
ILE_137 -9.39412 1.42015 5.228 -0.53207 0.5505 0.1049 3.19301 -3.44162 -0 -0 -2.65426 0.01257 0 0 0 0 0 -0.05517 0.20434 0.56704 0 -0.5011 0 0.73287 0.02394 0.52926 -4.01176
ASP_138 -6.6444 0.71352 7.94364 -0.10049 0.00385 0.30084 2.77991 -3.58515 -0.02631 -0.18826 -3.55646 -0.37063 0 0 0 0 0 0.04651 0.06212 0 1.76587 0.28666 0 -2.3716 0.02588 0.63698 -2.27752
ASN_139 -5.17078 0.16239 5.90851 -0.32129 0.00765 0.62297 2.89657 -2.89184 -0.03928 -0.29927 -3.54952 -0.16812 0 0 0 0 0 0.32667 0.02048 0 2.59231 0.6211 0 -0.93687 0.17809 0.41415 0.37393
LEU_140 -8.00034 1.21162 4.54487 -0.72677 0.51724 0.33694 2.81176 -3.29178 -0 -0 -1.8208 0.07582 0 0 0 0 0 0.03041 0.93341 0.80397 0 -0.18967 0 0.18072 0.24007 0.62542 -1.71711
PHE_141 -6.17307 0.53441 3.28383 -0.99166 0.08021 0.36264 1.52649 -2.11739 -0 -0 -1.0651 0.00097 0 0 0 0 0 -0.01686 0.00445 0 1.781 -0.50695 0 1.0402 0.14856 0.68538 -1.42289
THR_142 -5.43271 0.81398 3.90191 -0.16443 0.06258 0.09304 1.62058 -2.25322 -0 -0 -1.39215 -0.28036 0 0 0 0 0 -0.02697 0.04613 1.69763 0 0.00335 2.3241 -1.0874 0.33069 0.96088 1.21764
GLN_143 -5.52474 0.65129 5.68691 -0.68861 0.10359 0.73661 3.06205 -2.85835 -0.00888 -0.0575 -2.79404 -0.42564 0 0 0 -0.96579 0 -0.007 0.16996 0 2.49891 0.15062 0 -0.18838 0.72798 1.3136 1.5826
ALA_144 -5.454 0.64714 2.39739 -0.01982 0 0 2.42904 -2.25558 -0 -0 -1.12802 -0.41273 0 0 0 0 0 0.13193 0 0 0 -0.23282 0 1.8394 0.28492 0.94651 -0.82664
GLY_145 -3.77717 0.39184 4.37826 -5e-05 0 0 2.10644 -2.32925 -0.01059 -0.07507 -2.49931 -0.37418 0 0 0 0 0 -0.04108 0 0 0 0.03437 0 0.83697 0.54741 0.577 -0.23441
GLY_146 -3.74957 0.16421 4.70432 -5e-05 0 0 2.24124 -2.31547 -0 -0 -2.04683 -0.39373 0 0 0 0 0 -0.08793 0 0 0 0.20733 0 0.83697 1.32106 0.28709 1.16867
GLN_147 -7.5406 0.6246 6.51439 -0.27374 0.02438 0.20874 3.45289 -3.38984 -0.00957 -0.07024 -3.98376 -0.44451 0 0 0 -1.77362 0 -0.00304 0.0229 0 3.25118 -0.15764 0 -0.18838 0.41321 0.51734 -2.80529
ALA_148 -5.79006 0.54516 4.28866 -0.0218 0 0 2.87738 -2.81033 -0.00242 -0.00992 -2.44449 -0.36702 0 0 0 0 0 0.05703 0 0 0 -0.2384 0 1.8394 -0.37169 0.50441 -1.94407
ILE_149 -7.43616 0.76098 4.00296 -0.66618 0.54167 0.15077 2.59244 -2.70622 -0 -0 -2.52029 0.27524 0 0 0 0 0 -0.01458 0.12248 0.5557 0 -0.37956 0 0.73287 -0.25194 0.43534 -3.80449
GLN_150 -8.27644 0.76522 6.95378 -0.27218 0.09018 0.20716 4.0041 -3.70104 -0.01248 -0.11162 -3.70077 -0.49288 0 0 0 -1.00411 0 -0.02111 0.09684 0 2.72873 0.1133 0 -0.18838 0.00389 0.64126 -2.17654
SER_151 -6.99708 0.84652 6.35693 -0.02299 0 0.02218 3.35635 -3.27773 -2e-05 -8e-05 -2.46859 -0.30042 0 0 0 0 0 0.00903 0.04979 0.48696 0 0.30169 0.6111 -0.77834 0.01673 0.50446 -1.2835
LEU_152 -6.78567 0.51676 4.94153 -0.47239 0.20205 0.11239 2.70594 -2.89201 -0 -0 -2.4361 0.21871 0 0 0 0 0 0.11623 0.17189 0.36614 0 -0.27119 0 0.18072 -0.16679 0.40731 -3.0845
PHE_153 -8.60971 0.9598 4.06692 -0.54874 0.12181 0.21131 2.84523 -2.91781 -0 -0 -3.47456 -0.08615 0 0 0 0 0 0.08937 0.22876 0 2.6973 0.14217 0 1.0402 -0.24675 0.54886 -2.93198
ASN_154 -8.30091 0.97071 7.13818 -0.18639 0.00041 0.24259 3.94179 -3.81444 -0.00709 -0.08542 -4.04207 -0.34324 0 0 0 0 0 0.0433 0.03264 0 3.01425 0.40561 0 -0.93687 -0.05275 0.62559 -1.3541
ILE_155 -8.99521 1.19495 4.47098 -0.52487 0.43624 0.10583 3.01754 -3.05178 -0 -0 -2.59638 0.04336 0 0 0 0 0 -0.07067 0.02587 0.49554 0 -0.47181 0 0.73287 0.08602 0.54098 -4.56054
LEU_156 -4.89548 0.2591 4.66379 -0.47909 0.20107 0.11022 2.30216 -2.41087 -0 -0 -1.96891 0.23216 0 0 0 0 0 -0.03443 0.03878 0.3826 0 -0.26688 0 0.18072 -0.10182 0.3437 -1.44319
THR_157 -6.61451 0.26747 5.15926 -0.1942 0.08284 0.06729 2.82259 -2.82515 -6e-05 -0.00209 -2.98533 -0.0223 0 0 0 0 0 -0.00198 0.00513 0.05967 0 -0.02706 2.29657 -1.0874 -0.0226 0.27393 -2.74793
THR_158 -8.70937 1.23021 6.03547 -0.20776 0.13042 0.07417 3.47822 -3.44993 -0.01768 -0.21962 -3.39794 -0.03494 0 0 0 0 0 -0.01423 0.09127 0.10015 0 -0.01403 2.22666 -1.0874 0.15346 0.60795 -3.02491
SER_159 -5.41965 0.40389 5.29608 -0.02808 0 0.06477 2.64196 -2.75209 -0 -0 -2.80845 -0.5664 0 0 0 0 0 0.03021 0.0084 0.76627 0 0.32997 0.60397 -0.77834 0.09499 0.54188 -1.57063
VAL_160 -4.99831 0.42789 4.72799 -0.31557 0.22662 0.07242 2.55143 -2.49942 -0 -0 -2.16182 -0.13916 0 0 0 0 0 -0.04176 0.0096 0.06337 0 -0.25825 0 1.9342 0.01198 0.24703 -0.14176
LEU_161 -7.24028 0.62168 4.12951 -0.48196 0.20579 0.11246 2.44199 -2.70928 -0 -0 -1.95077 0.23122 0 0 0 0 0 0.00173 0.2952 0.35815 0 -0.26293 0 0.18072 -0.20632 0.3614 -3.91168
ILE_162 -9.1058 1.41521 3.9778 -0.53378 0.63672 0.10253 2.64821 -3.02006 -0 -0 -1.87331 0.15767 0 0 0 0 0 -0.00856 0.06407 0.50462 0 -0.44573 0 0.73287 -0.12514 0.4517 -4.42098
PHE_163 -8.69817 0.8786 3.39146 -0.5808 0.01675 0.23314 2.41341 -2.79684 -0 -0 -1.53726 -0.04907 0 0 0 0 0 0.08857 0.35901 0 2.69936 0.10229 0 1.0402 -0.07894 0.45331 -2.06498
LEU_164 -4.08294 0.31637 3.43499 -0.47024 0.16746 0.109 1.45241 -1.8475 -0 -0 -0.91614 0.21352 0 0 0 0 0 -0.00086 0.03629 0.34798 0 -0.27457 0 0.18072 -0.26751 0.42014 -1.18086
LEU_165 -6.21249 0.82419 2.04309 -0.43983 0.10484 0.09771 1.77874 -1.83591 -0 -0 -0.9691 0.20905 0 0 0 0 0 0.33303 0.04711 0.61199 0 -0.22361 0 0.18072 -0.21196 0.52734 -3.1351
SER_166 -5.21969 0.62942 4.75131 -0.03546 0.00815 0.06983 2.4528 -2.51646 -0.01932 -0.2074 -2.03567 -0.54775 0 0 0 0 0 -0.07323 0.03255 0.06159 0 -0.09806 0.65639 -0.77834 2.10284 1.09597 0.32948
PRO_167 -4.40045 0.54584 2.52403 -0.07169 0 0.04379 1.70281 -1.42645 -0 -0 -0.7537 0.59323 0 0 0 0 0 -0.13887 0.00719 0.46324 0 -0.20715 0 -2.4119 1.94711 1.35379 -0.22918
VAL_168 -4.46154 0.33318 3.04286 -0.29454 0.16876 0.06191 1.71621 -1.81691 -0 -0 -0.44051 0.03152 0 0 0 0 0 0.02551 0.00263 0.00211 0 -0.39609 0 1.9342 0.06628 0.70101 0.67659
ILE_169 -9.63205 1.62166 2.10796 -0.60207 0.40008 0.17168 2.06874 -2.54095 -0.00815 -0.05285 -0.40158 0.27406 0 0 0 0 0 -0.04932 0.03296 1.51238 0 0.04905 0 0.73287 0.14992 0.56985 -3.59574
ALA_170 -6.88634 0.99777 2.86047 -0.02147 0 0 2.34139 -2.76435 -0.01225 -0.12735 -2.1065 -0.32961 0 0 0 0 0 0.01767 0 0 0 -0.19202 0 1.8394 -0.26147 0.71117 -3.9335
LEU_171 -5.35083 0.33151 4.83182 -0.6962 0.28702 0.27776 2.38493 -2.55935 -0 -0 -1.74416 0.08028 0 0 0 0 0 0.00015 0.02437 1.06416 0 -0.28279 0 0.18072 -0.27885 0.42439 -1.02507
ILE_172 -6.01368 0.41845 3.90408 -0.48796 0.31457 0.0951 2.36929 -2.44395 -0 -0 -1.87078 0.09642 0 0 -0.62967 0 0 0.00908 0.0203 0.49818 0 -0.39984 0 0.73287 -0.0718 0.34987 -3.10949
SER_173 -5.80493 0.46938 5.85495 -0.02282 0 0.02143 3.31769 -2.84065 -0.00534 -0.0952 -3.23352 -0.23716 0 0 0 0 0 0.02661 0.01377 0.49146 0 0.29719 0.69124 -0.77834 0.03874 0.3352 -1.4603
LEU_174 -6.30081 0.65563 4.65055 -0.70906 0.27657 0.32155 3.05822 -2.74624 -0 -0 -2.66456 0.03669 0 0 0 0 0 -0.08379 0.06988 1.07337 0 -0.23924 0 0.18072 -0.1617 0.42671 -2.15549
SER_175 -3.83388 0.17148 4.47376 -0.03772 1e-05 0.052 2.13331 -2.25316 -0 -0 -2.34112 -0.58933 0 0 -0.62967 0 0 -0.09544 0.16818 0.16605 0 -0.23728 1.80808 -0.77834 -0.38813 0.42439 -1.78681
ILE_176 -7.55694 0.89838 4.58966 -0.62728 0.34987 0.12671 3.34429 -2.8788 -0 -0 -2.16448 0.28618 0 0 0 0 0 -0.03201 0.04158 0.70615 0 -0.50556 0 0.73287 -0.23486 0.50957 -2.41467
LEU_177 -8.19417 0.7851 3.36887 -0.48625 0.21943 0.11422 2.90942 -2.67708 -0 -0 -1.40651 0.22828 0 0 0 0 0 0.07987 0.24729 0.28413 0 -0.27904 0 0.18072 -0.15738 0.65143 -4.13167
ALA_178 -4.6913 0.28727 4.36195 -0.02471 5e-05 0 2.48577 -2.53985 -0 -0 -3.42271 -0.38698 0 0 0 0 0 -0.07226 0 0 0 -0.28479 0 1.8394 -0.56793 0.53382 -2.48225
THR_179 -5.76793 0.46723 4.89659 -0.2013 0.12717 0.07245 2.96617 -2.66072 -0 -0 -2.63217 -0.27107 0 0 0 0 0 0.01337 0.02151 0.10284 0 -0.01382 2.31443 -1.0874 -0.28075 0.40437 -1.52905
LEU_180 -9.01691 1.24436 3.89811 -0.64076 0.51867 0.27309 2.86448 -2.81379 -0 -0 -1.28864 -0.19746 0 0 0 0 0 -0.02138 0.25652 1.36674 0 -0.20915 0 0.18072 0.06781 0.49616 -3.02146
ILE_181 -6.51776 0.38737 4.71944 -0.49421 0.28263 0.10132 2.62815 -2.76943 -0 -0 -0.75013 0.00977 0 0 0 0 0 0.0556 0.07453 0.59257 0 -0.38056 0 0.73287 -0.04385 0.61587 -0.75581
THR_182 -4.35612 0.23632 5.14382 -0.20313 0.12114 0.07329 2.6182 -2.49293 -0 -0 -2.67282 -0.07 0 0 0 0 0 -0.00155 0.006 0.09742 0 0.03186 2.28672 -1.0874 0.00264 0.4344 0.16786
PHE_183 -8.05093 0.69777 4.22116 -0.48185 0.10148 0.18222 2.88376 -2.92864 -0.01245 -0.07868 -2.81046 -0.20326 0 0 0 0 0 -0.05661 0.00764 0 3.08254 0.04563 0 1.0402 -0.09111 0.822 -1.62959
SER_184 -7.23684 1.39556 6.38436 -0.0252 0 0.04345 3.75066 -3.39316 -0.00053 -0.00567 -1.71744 -1.26205 0 0 0 0 0 0.0144 0.31662 1.38819 0 0.34976 0.67 -0.77834 0.52869 1.18599 1.60845
PHE_185 -4.55698 0.21379 4.35226 -0.61072 0.03045 0.30038 2.04489 -2.2703 -0 -0 -1.83752 -0.05085 0 0 0 0 0 -0.02777 0.06511 0 3.23605 -0.30691 0 1.0402 0.57831 0.68052 2.88092
ALA_186 -3.51707 0.22126 3.99662 -0.02137 0 0 2.01384 -2.07758 -0 -0 -1.27953 -0.333 0 0 0 0 0 0.02046 0 0 0 -0.02514 0 1.8394 -0.06219 0.44606 1.22178
PHE_187 -11.4866 2.6369 3.35564 -0.86411 0.15616 0.30768 3.46131 -3.1705 -0 -0 -2.74163 -0.62483 0 0 0 0 0 -0.02966 0.63239 0 3.23078 0.00297 0 1.0402 -0.09895 1.20419 -2.98808
LEU_188 -9.66918 1.87198 5.04419 -0.54464 0.75405 0.13932 2.84017 -3.36354 -0.01245 -0.07868 -2.31329 0.2206 0 0 0 0 0 0.31901 0.15275 0.34298 0 -0.30011 0 0.18072 -0.22772 2.01919 -2.62465
LYS_189 -3.71468 0.17655 4.74048 -0.2971 0.02954 0.13135 2.12743 -2.12301 -0.00053 -0.00567 -2.53001 -0.02138 0 0 0 0 0 0.01842 0.00327 1.68137 0 -0.0398 0 -1.5107 -0.37145 1.31076 -0.39516
LYS_190 -5.72206 0.43897 5.4848 -0.3056 0.03529 0.13886 2.37921 -2.57259 -0 -0 -1.62613 0.01185 0 0 0 0 0 0.01511 0.02695 1.82967 0 -0.0174 0 -1.5107 -0.32099 0.38088 -1.3339
SER_191 -5.94463 0.24491 5.99909 -0.02357 0 0.02253 3.16206 -2.8965 -0 -0 -2.88309 -0.3609 0 0 0 -0.62859 0 -0.02423 0.04039 0.48063 0 0.30666 0.62474 -0.77834 -0.08675 0.28768 -2.45789
LYS_192 -7.14574 0.42023 7.27506 -0.44401 0.10001 0.25631 3.57922 -3.30632 -0.00064 -0.00887 -4.71407 -0.15241 0 0 0 -0.74319 0 -0.01236 0.09251 2.05547 0 0.0326 0 -1.5107 -0.15184 0.36632 -4.01243
THR_193 -4.62144 0.25429 5.58377 -0.19983 0.11387 0.07067 2.57455 -2.62318 -0 -0 -3.01096 -0.03468 0 0 0 0 0 0.02441 0.00326 0.05719 0 0.00545 2.27672 -1.0874 -0.06521 0.39554 -0.283
SER_194 -6.14036 0.45209 6.4722 -0.0233 0 0.02203 3.17773 -3.17899 -0.02358 -0.24064 -2.1777 -0.32041 0 0 0 0 0 -0.04337 0.00142 0.48507 0 0.30524 0.60209 -0.77834 0.08631 0.36623 -0.95626
TYR_195 -9.53168 0.62619 5.61726 -0.59535 0.16791 0.25624 3.12366 -3.4141 -0 -0 -2.64733 -0.2884 0 0 0 0 0 0.07072 0.06743 0 2.91403 0.02198 0.00304 1.2797 -0.12356 0.35477 -2.09748
SER_196 -4.92888 0.35646 5.64085 -0.02592 0 0.06099 2.48482 -2.78957 -0.0055 -0.06893 -2.29266 -0.62512 0 0 0 0 0 -0.01825 0.00535 0.64256 0 0.34832 0.60849 -0.77834 0.01925 0.22537 -1.14074
GLN_197 -7.13044 0.39045 7.06873 -0.27426 0.07662 0.21928 3.50213 -3.37234 -0.01472 -0.16857 -3.63398 -0.51075 0 0 0 -1.06632 0 -0.04109 0.09794 0 2.78814 -0.12209 0 -0.18838 0.00124 0.31586 -2.06255
VAL_198 -7.88721 0.81532 5.60884 -0.31964 0.28398 0.07395 3.18108 -3.28177 -0 -0 -2.80615 -0.09736 0 0 0 0 0 0.00505 0.02321 0.0186 0 -0.35996 0 1.9342 -0.06292 0.56212 -2.30866
GLN_199 -7.2549 0.55313 6.27081 -0.58783 0.07305 0.59936 2.69199 -3.20847 -0.03189 -0.25712 -2.19985 -0.29391 0 0 0 0 0 0.04646 0.06379 0 2.76997 -0.24848 0 -0.18838 -0.10913 0.70293 -0.60846
ASN_200 -4.76149 0.18625 6.15445 -0.17726 0.0349 0.26052 2.40118 -2.9326 -0.00099 -0.00498 -1.82811 -0.28673 0 0 0 0 0 0.03971 0.00196 0 1.44006 0.46228 0 -0.93687 -0.08402 0.49313 0.4614
ASN_201 -6.67082 0.43101 6.92887 -0.21798 0.01235 0.29947 2.70771 -3.28684 -0.01148 -0.09394 -2.46327 -0.31676 0 0 0 0 0 0.20508 0.00715 0 2.78014 0.11628 0 -0.93687 0.12305 0.28342 -0.10344
LEU_202 -8.04152 0.72932 5.46365 -0.63255 0.20909 0.21135 3.18055 -3.18862 -0 -0 -2.27643 0.07501 0 0 0 0 0 0.15951 0.13974 1.00388 0 -0.26442 0 0.18072 -0.11443 0.51467 -2.65048
GLY_203 -4.02811 0.37635 5.50539 -5e-05 0 0 2.43107 -2.68583 -0.00485 -0.03715 -2.08718 -0.40988 0 0 0 0 0 -0.0842 0 0 0 0.19702 0 0.83697 0.43243 0.49274 0.93473
ASP_204 -4.62595 0.18535 6.04228 -0.10414 0.00601 0.31348 2.14423 -2.82979 -0.01148 -0.09394 -1.73649 -0.47494 0 0 0 0 0 0.13042 0.03009 0 1.7129 0.15004 0 -2.3716 0.58195 0.33614 -0.61545
MET_205 -9.63838 1.185 5.77938 -0.78882 0.24287 0.29811 3.11094 -3.23649 -0 -0 -2.2429 -0.17675 0 0 0 0 0 -0.01168 0.11957 2.71567 0 0.09371 0 0.60916 0.22763 0.54999 -1.16296
SER_206 -6.52422 0.35221 6.93611 -0.02705 0 0.02164 3.38197 -3.16156 -0.00648 -0.07544 -3.03279 -0.66894 0 0 0 -0.61164 0 0.04238 0.02074 0.52687 0 0.29334 1.78739 -0.77834 0.18472 0.50091 -0.83818
GLY_207 -4.15813 0.24502 5.16737 -5e-05 0 0 2.54105 -2.5349 -0.00525 -0.02018 -3.1123 -0.4324 0 0 0 0 0 -0.04013 0 0 0 0.36142 0 0.83697 0.44674 0.28095 -0.42383
TYR_208 -10.4268 1.11171 5.94206 -0.95903 0.06295 0.38491 4.24213 -3.65192 -0.04302 -0.35712 -3.6703 -0.27873 0 0 0 -0.6665 0 -0.02542 0.1337 0 2.01059 -0.2839 0.60604 1.2797 0.43572 0.58896 -3.5643
ILE_209 -9.40973 1.42227 3.4197 -0.65918 0.58445 0.1561 2.43019 -2.74851 -0 -0 -2.02522 0.0256 0 0 0 0 0 -0.04143 0.02291 3.35032 0 -0.39729 0 0.73287 -0.03723 1.09571 -2.07846
GLU_210 -6.58035 0.41962 8.3758 -0.36596 0.11382 0.44047 3.23637 -3.58268 -0.0129 -0.15835 -3.64339 -0.6564 0 0 0 0 0 -0.02321 0.04103 0 3.78576 -0.0571 0 -2.7348 -0.08493 0.81061 -0.67659
GLU_211 -7.69603 0.35489 9.91404 -0.38548 0.16071 0.45533 4.72018 -4.26704 -0.03263 -0.30533 -6.40249 -0.69041 0 0 -0.71631 -1.43423 0 0.0023 0.01853 0 4.01847 -0.07423 0 -2.7348 -0.20457 0.38451 -4.91458
VAL_212 -8.763 0.9338 3.66185 -0.32453 0.28354 0.07404 2.94628 -2.87959 -0 -0 -1.26678 -0.28874 0 0 0 0 0 0.01689 0.06234 0.17705 0 -0.26929 0 1.9342 -0.20183 0.50958 -3.3942
LEU_213 -8.59072 0.80579 3.88665 -0.51244 0.21345 0.1118 2.23299 -2.73257 -0.00051 -0.00441 -1.96399 0.05724 0 0 0 0 0 0.02922 0.03712 3.31963 0 -0.28967 0 0.18072 -0.25225 0.49911 -2.97285
THR_214 -4.2651 0.21181 5.01626 -0.20531 0.13361 0.07475 2.22682 -2.31507 -0.02868 -0.32296 -2.26624 -0.11559 0 0 0 0 0 -0.02099 0.00231 0.14464 0 0.08953 2.33822 -1.0874 -0.18115 0.39176 -0.17877
ASN_215 -8.70911 0.98226 6.66917 -0.17965 0.04656 0.30023 3.47403 -3.73717 -0.00217 -0.01292 -3.91812 -0.42518 0 0 -0.32799 0 0 0.039 0.01117 0 2.16736 -0.61475 0 -0.93687 -0.30069 0.6038 -4.87105
HIS_216 -7.60086 0.79945 6.82061 -0.87874 0.07591 1.08594 3.30565 -3.51544 -0.00182 -0.01655 -3.03887 -0.41646 0 0 0 0 0 -0.06023 0.0002 0 2.63923 0.01997 0 -0.45461 -0.12873 0.8983 -0.46706
LYS_217 -7.02953 0.99985 5.89095 -0.45954 0.1215 0.2999 2.81356 -2.84228 -0.0255 -0.06651 -4.78311 -0.31444 0 0 0 0 0 -0.05648 0.28125 2.1971 0 -0.07082 0 -1.5107 -0.07909 1.02842 -3.60547
VAL_218 -8.48601 1.0043 3.73007 -0.37042 0.23623 0.09223 2.74887 -2.97655 -0 -4e-05 -1.6379 -0.17364 0 0 0 0 0 0.16748 0.04011 0.94043 0 0.21608 0 1.9342 -0.23316 0.97751 -1.79021
VAL_219 -8.95798 1.01073 4.20179 -0.29382 0.13732 0.06601 3.00424 -3.18503 -0.01497 -0.08114 -1.97236 -0.11104 0 0 0 0 0 0.18179 0.00448 0.10792 0 -0.18925 0 1.9342 -0.04868 0.72872 -3.47708
HIS_220 -8.97804 0.74254 7.97386 -0.71265 0.05032 0.71292 3.15496 -3.98575 -0.01834 -0.12292 -3.52429 -0.3821 0 0 -0.76478 0 0 0.05163 0.00338 0 1.79398 -0.31712 0 -0.45461 0.12635 0.64483 -4.00583
VAL_221 -7.9306 1.54323 2.38639 -0.32802 0.40951 0.07544 2.39349 -2.42205 -0.01343 -0.07996 -0.09869 0.05304 0 0 0 0 0 0.14956 0.12622 0.10841 0 -0.07794 0 1.9342 0.35457 0.92428 -0.49235
LEU_222 -8.68761 1.29504 3.9541 -0.51271 0.2117 0.16417 2.16888 -2.78279 -0.0128 -0.06369 -1.58211 0.04715 0 0 -0.76201 0 0 -0.06255 0.05831 0.16772 0 -0.02986 0 0.18072 0.02239 1.07164 -5.15432
LYS_223 -6.36652 0.60463 7.51865 -0.49454 0.51236 0.42884 2.42863 -2.9326 -0.02984 -0.12301 -2.29011 -0.72458 0 0 0 0 0 0.13021 0.66004 2.0688 0 -0.19058 0 -1.5107 -0.24586 0.9081 0.35192
LEU_224 -10.6004 1.91232 3.30161 -0.54179 0.37074 0.15857 2.70826 -2.93495 -0.01059 -0.0722 -2.56255 0.12365 0 0 0 0 0 -0.01739 0.38827 0.10087 0 -0.12852 0 0.18072 -0.37455 0.76673 -7.23116
GLN_225 -6.98126 0.7225 7.12975 -0.28721 0.07667 0.25823 3.62234 -3.30004 -0.0372 -0.15588 -3.49248 -0.42438 0 0 -0.83311 -1.52341 0 -0.03351 0.30504 0 2.91255 -0.02366 0 -0.18838 -0.30912 0.68468 -1.87789
GLU_226 -4.18527 0.19992 5.71094 -0.2111 0.03209 0.29539 2.32678 -2.35567 -0 -0 -3.00089 -0.58758 0 0 0 -0.91254 0 -0.01858 0.00265 0 3.02695 -0.29509 0 -2.7348 -0.29603 0.38863 -2.61418
ILE_227 -6.68689 0.38523 4.42597 -0.49667 0.36611 0.10069 2.43896 -2.61062 -0.01243 -0.12224 -1.21087 -0.03056 0 0 0 0 0 -0.02839 0.01636 0.56619 0 -0.481 0 0.73287 -0.25308 0.19829 -2.70208
MET_228 -11.4418 1.10434 5.21617 -0.44239 0.07405 0.27571 3.18304 -3.16639 -0 -0 -2.84009 -0.05719 0 0 0 0 0 0.06139 0.42967 2.4206 0 -0.05216 0 0.60916 -0.06726 0.38218 -4.31094
ILE_229 -7.75488 0.62458 5.10768 -0.50236 0.33486 0.10403 2.68659 -2.90238 -0.01059 -0.07216 -2.26499 -0.10458 0 0 0 0 0 -0.00499 0.05571 0.61174 0 -0.45106 0 0.73287 -0.09183 0.54537 -3.35639
LYS_230 -4.45339 0.20047 5.32142 -0.29762 0.02987 0.1335 2.28367 -2.45774 -0 -0 -1.75726 -0.01909 0 0 0 0 0 0.08007 0.03281 1.73372 0 0.00649 0 -1.5107 -0.2142 0.49642 -0.39156
ASP_231 -6.1338 0.78002 6.9364 -0.09965 0.00132 0.29068 3.47269 -3.28134 -0 -0 -3.59682 -0.44845 0 0 0 -0.6665 0 0.06185 0.0127 0 1.7798 0.30103 0 -2.3716 -0.2506 0.66749 -2.54478
PHE_232 -11.4288 1.31545 5.09497 -1.11377 0.18593 0.43986 3.19785 -3.49357 -0.02045 -0.14249 -3.11986 -0.00808 0 0 0 0 0 -0.01822 0.26337 0 1.79501 -0.47367 0 1.0402 -0.0076 0.7856 -5.70829
ASP_233 -5.69987 0.6624 7.96598 -0.22003 0.00353 0.72229 3.20454 -3.56563 -0.00199 -0.00475 -6.057 0.02504 0 0 0 0 0 0.12682 0.19932 0 3.32761 0.0242 0 -2.3716 -0.16335 0.50496 -1.31753
GLN_234 -4.78271 0.37255 5.89467 -0.82119 0.09722 0.85891 2.75375 -2.72973 -0 -0 -1.90339 -0.7876 0 0 0 0 0 0.12283 0.04103 0 2.83896 -0.1682 0 -0.18838 -0.3373 0.34402 1.60544
TYR_235 -8.51197 0.72691 5.17265 -0.57355 0.01535 0.24689 2.66814 -3.02259 -0 -0 -2.05275 -0.27279 0 0 0 0 0 0.07178 0.09366 0 2.49675 0.18042 0.01077 1.2797 -0.25674 0.36175 -1.36563
ASN_236 -7.78976 0.69406 6.63269 -0.24532 0.00501 0.44316 3.69853 -3.5769 -0 -0 -3.56968 -0.1911 0 0 0 0 0 0.0465 0.05542 0 2.54651 0.60196 0 -0.93687 0.19598 0.66365 -0.72618
LYS_237 -6.08904 0.54237 8.0135 -0.39064 0.06558 0.26597 2.99871 -3.49338 -0.00199 -0.00475 -5.44856 0.50848 0 0 0 0 0 0.03299 0.08832 2.34449 0 -0.03231 0 -1.5107 0.10131 0.66127 -1.34838
SER_238 -4.36231 0.47939 5.04391 -0.02346 0 0.02208 1.91433 -2.31884 -0 -0 -1.27894 -0.37463 0 0 0 0 0 0.21616 0.00393 0.49984 0 0.30505 0.6003 -0.77834 -0.2244 0.34472 0.06878
MET_239 -9.18502 0.54735 6.18986 -0.77086 0.2262 0.36419 3.03918 -3.01488 -0 -0 -2.74686 -0.19493 0 0 0 0 0 -0.04111 0.03259 3.09094 0 0.05982 0 0.60916 -0.00143 0.37798 -1.41783
ILE_240 -8.95023 0.97552 5.74538 -0.50572 0.32089 0.10168 3.23 -3.28859 -0.01564 -0.1213 -2.91403 0.10673 0 0 0 0 0 -0.05077 0.09456 0.53031 0 -0.45463 0 0.73287 0.02364 0.68095 -3.75839
LYS_241 -4.69118 0.72941 5.28978 -0.30335 0.0325 0.13224 2.13611 -2.40625 -0 -0 -2.01812 0.05108 0 0 0 0 0 0.30446 0.02642 1.8596 0 0.04046 0 -1.5107 5.69991 1.74721 7.1196
PRO_242 -8.77646 1.4777 5.76759 -0.08742 2e-05 0.05383 1.91684 -2.56956 -0 -0 -1.62464 0.72954 0 0 0 0 0 0.11414 0.01538 0.40601 0 0.08814 0 -2.4119 5.55454 1.67259 2.32634
THR_243 -7.58948 0.68739 6.32756 -0.20164 0.10847 0.07259 3.95068 -3.38029 -0 -0 -3.41723 -0.17237 0 0 0 0 0 0.0444 0.00232 0.10926 0 -0.01778 2.26955 -1.0874 -0.06955 0.64251 -1.72101
VAL_244 -6.20018 0.37392 5.33223 -0.31254 0.20433 0.07181 2.99039 -2.9396 -0 -0 -3.62724 -0.17233 0 0 0 0 0 0.00217 0.00218 0.07356 0 -0.25131 0 1.9342 -0.00089 0.46813 -2.05118
ARG_245 -7.48573 0.3131 7.31333 -0.68778 0.09452 0.4317 3.1982 -3.42032 -0.00998 -0.08787 -2.17376 0.32032 0 0 0 -1.06632 0 0.0745 0.20429 1.45345 0 -0.07619 0 -1.2888 -0.22346 0.46376 -2.65306
GLY_246 -4.02552 0.21203 4.6056 -5e-05 0 0 2.21541 -2.31246 -0 -0 -2.20817 -0.42129 0 0 0 0 0 -0.05365 0 0 0 0.37588 0 0.83697 0.30822 0.34691 -0.12012
ASN_247 -7.67344 0.98801 6.89318 -0.17849 0.0234 0.26371 3.25582 -3.58616 -0.00018 -0.00219 -2.82891 -0.29379 0 0 0 0 0 0.00562 0.02705 0 1.40986 0.36405 0 -0.93687 0.49237 0.42856 -1.34842
THR_248 -5.47319 0.50522 5.66661 -0.20273 0.11908 0.07327 3.05055 -2.82846 -0.00242 -0.01913 -3.30645 -0.12463 0 0 0 0 0 0.02809 0.00047 0.07249 0 0.01456 2.32128 -1.0874 0.0638 0.53598 -0.59302
TYR_249 -7.47749 0.82074 5.66266 -0.57285 0.14293 0.28584 2.80294 -3.04456 -0.01179 -0.06312 -2.35414 -0.30594 0 0 0 0 0 -0.03039 0.13271 0 3.30079 -0.12258 0.00239 1.2797 -0.04346 0.45475 0.85911
SER_250 -4.67657 0.29385 5.36227 -0.02929 0 0.06838 2.42217 -2.58254 -0.02396 -0.13239 -2.38009 -0.55009 0 0 0 0 0 -0.03555 0.00209 0.91732 0 0.31182 0.60011 -0.77834 -0.07326 0.45187 -0.8322
ILE_251 -9.92009 1.07793 3.93224 -0.50609 0.56602 0.09696 2.51346 -3.03841 -0 -0 -1.59719 0.18183 0 0 0 0 0 0.15027 0.04211 0.45031 0 -0.36542 0 0.73287 0.18868 0.76937 -4.72514
PHE_252 -7.66442 0.56535 3.56148 -0.70037 0.0821 0.38419 2.59663 -2.66644 -0.00018 -0.00219 -1.69752 0.1486 0 0 0 0 0 0.11562 0.04433 0 2.27829 -0.00655 0 1.0402 0.22444 1.1217 -0.57473
LEU_253 -9.2671 1.85211 4.35683 -0.52791 0.26036 0.11869 2.91554 -3.10573 -0.01188 -0.07484 -2.64207 0.25964 0 0 0 0 0 -0.00992 0.19978 0.42952 0 -0.25472 0 0.18072 -0.08076 1.05257 -4.34917
PHE_254 -7.35847 0.65248 5.62265 -1.00181 0.06815 0.38441 2.69659 -3.14106 -0.01179 -0.06312 -2.97686 -0.00991 0 0 0 0 0 -0.00781 0.05851 0 1.82155 -0.50573 0 1.0402 -0.07114 0.72326 -2.07989
SER_255 -6.77682 0.4971 5.98509 -0.02587 0 0.04001 2.82706 -3.0671 -0.00182 -0.02562 -1.54868 -1.04262 0 0 0 0 0 0.07371 0.01336 0.42528 0 0.19026 0.60443 -0.77834 -0.14437 0.46087 -2.29406
TRP_256 -8.16675 0.78978 5.26716 -0.70777 0.1521 0.39089 2.87857 -3.1313 -0 -0 -1.93313 -0.34253 0 0 0 0 0 0.15663 0.01264 0 2.8225 0.01561 0 1.6906 -0.27383 0.38785 0.00902
PHE_257 -10.7393 1.4573 3.27021 -0.58656 0.12789 0.23855 3.05067 -2.87003 -0.00848 -0.05924 -2.313 -0.03133 0 0 0 0 0 0.11866 0.35175 0 3.71978 -0.02311 0 1.0402 -0.12839 0.3707 -3.01374
GLY_258 -3.76654 0.15104 4.8802 -5e-05 0 0 2.37597 -2.41635 -0.00946 -0.05571 -2.45275 -0.42862 0 0 0 0 0 0.1204 0 0 0 0.55634 0 0.83697 0.23978 0.34429 0.37551
PHE_259 -7.86977 1.01443 5.55995 -0.8153 0.04477 0.19719 3.03194 -3.12864 -0.00192 -0.01355 -2.66024 -0.10613 0 0 0 0 0 0.00531 0.04342 0 1.75305 -0.49138 0 1.0402 0.35903 0.50256 -1.5351
ILE_260 -8.81118 0.811 4.96477 -0.67813 0.60238 0.15353 2.98206 -3.07537 -0 -0 -2.87894 0.16204 0 0 0 0 0 0.05454 0.02458 0.60598 0 -0.23599 0 0.73287 0.00919 0.80444 -3.77222
SER_261 -5.88131 0.50183 6.5476 -0.02118 0 0.02042 3.36742 -3.21124 -0.0072 -0.11055 -3.24178 -0.29989 0 0 0 -0.65123 0 0.02036 0.01248 0.50769 0 0.31851 0.60593 -0.77834 -0.02271 0.68138 -1.6418
ASN_262 -7.16693 0.46692 6.3927 -0.17552 0.00451 0.26014 3.47822 -3.47196 -0 -0 -3.27394 -0.39092 0 0 -0.84454 0 0 0.00506 0.09328 0 1.46636 0.34177 0 -0.93687 0.04883 0.75592 -2.94696
ILE_263 -8.77173 1.1992 4.51407 -0.64503 0.37328 0.14081 3.05298 -3.10354 -0.01565 -0.08767 -2.97767 0.25378 0 0 0 0 0 -0.05733 0.04412 0.5936 0 -0.43603 0 0.73287 0.00012 0.95083 -4.23899
THR_264 -7.4306 0.48217 6.02719 -0.20409 0.14434 0.07575 3.42651 -3.21537 -0.01857 -0.25541 -4.09218 -0.10932 0 0 0 0 0 -0.00207 0.05084 0.08686 0 0.07782 2.27448 -1.0874 0.08001 0.68684 -3.0022
TYR_265 -7.82089 0.61751 5.71796 -0.5706 0.36779 0.27865 2.93306 -3.13514 -0.00774 -0.06403 -1.42144 -0.33911 0 0 0 0 0 -0.03744 0.11958 0 3.43979 -0.03224 0.00085 1.2797 0.01934 0.74438 2.08997
LEU_266 -8.15802 1.2501 3.80049 -0.64832 0.38632 0.20555 2.98724 -2.86828 -0 -0 -2.16152 -0.06218 0 0 0 0 0 -0.04429 0.18104 1.45005 0 -0.30785 0 0.18072 -0.22022 1.05044 -2.97874
VAL_267 -6.8521 0.68801 4.60999 -0.30456 0.18027 0.06898 2.61251 -2.85267 -0.00877 -0.0432 -2.52621 -0.11154 0 0 0 0 0 -0.03148 0.00931 0.04896 0 -0.41025 0 1.9342 -0.08835 0.67152 -2.4054
SER_268 -6.31377 0.54916 5.43998 -0.03448 0.00032 0.03648 3.13344 -2.90527 -0.01565 -0.08767 -3.16212 -0.42245 0 0 0 0 0 0.22332 0.05935 0.49486 0 0.18973 1.74495 -0.77834 -0.14158 0.49947 -1.49027
ILE_269 -9.16656 1.38414 3.71547 -0.66252 0.6404 0.13989 3.14748 -2.96887 -0.01103 -0.06099 -1.64466 0.40912 0 0 0 0 0 0.00468 0.6891 0.57226 0 -0.50037 0 0.73287 -0.09426 0.79044 -2.88341
SER_270 -4.66679 0.13265 4.90949 -0.02414 0 0.02262 2.719 -2.57129 -0.00137 -0.0115 -2.38973 -0.43592 0 0 0 0 0 -0.04799 0.01927 0.55864 0 0.27877 0.60571 -0.77834 0.07186 0.51269 -1.09637
ILE_271 -7.63404 0.90055 4.00062 -0.65604 0.52968 0.13816 2.95655 -2.83313 -0.00273 -0.0187 -2.49425 0.36094 0 0 0 0 0 -0.0197 0.04008 0.59513 0 -0.50449 0 0.73287 0.00684 0.53592 -3.36573
ALA_272 -5.58082 0.37578 3.3997 -0.02217 0 0 2.62479 -2.5358 -0.00877 -0.0432 -1.99194 -0.36013 0 0 0 0 0 -0.04546 0 0 0 -0.34051 0 1.8394 -0.22828 0.56478 -2.35264
THR_273 -7.67865 0.80466 4.7524 -0.11225 0.03811 0.04546 3.48127 -3.12766 -0 -0 -2.23081 -0.7265 0 0 0 0 0 0.12346 0.04157 1.07719 0 0.0375 2.35266 -1.0874 -0.2239 0.31681 -2.11609
ALA_274 -4.99871 0.29877 4.20864 -0.02236 0 0 2.97979 -2.68902 -0.01103 -0.06099 -2.13773 -0.34012 0 0 0 0 0 -0.04602 0 0 0 -0.17176 0 1.8394 -0.12125 0.30018 -0.97221
PHE_275 -10.1937 1.18612 2.68754 -0.53674 0.36321 0.22019 2.60781 -2.82094 -0 -0 -2.72625 -0.23518 0 0 0 0 0 0.08194 0.08504 0 4.15401 -0.03758 0 1.0402 -0.23317 0.34737 -4.0101
SER_276 -5.14242 0.34658 5.00691 -0.02205 0 0.02106 1.99326 -2.50464 -0.01078 -0.07056 -1.32814 -0.24123 0 0 0 0 0 -0.011 0.01146 0.49776 0 0.3271 0.60047 -0.77834 0.07434 0.52902 -0.7012
VAL_277 -7.25542 1.01255 1.81617 -0.37042 0.35392 0.08843 1.86217 -2.2491 -0 -0 -0.81658 -0.08802 0 0 0 0 0 -0.0688 0.11833 0.88726 0 0.04495 0 1.9342 -0.00649 0.82707 -1.9098
ASN_278 -5.14261 0.51836 4.57507 -0.19628 0.04155 0.31221 2.01496 -2.39277 -0 -0 -1.48893 -0.44692 0 0 0 -1.09465 0 -0.07586 0.01486 0 1.98809 -0.47605 0 -0.93687 -0.51689 0.69548 -2.60726
SER_279 -2.51701 0.21729 3.25345 -0.02979 0.02285 0.03018 1.45672 -1.48591 -0.00805 -0.05186 -1.03577 -0.12838 0 0 0 0 0 -0.00074 0.01918 0.09701 0 0.08109 0.60108 -0.77834 -0.20525 0.23739 -0.22486
ILE_280 -7.10268 1.1934 2.89676 -0.5611 0.65044 0.11878 2.35768 -2.19129 -0 -0 -2.08201 -0.11403 0 0 0 0 0 -0.03077 0.03491 1.46138 0 0.06098 0 0.73287 0.23285 1.08339 -1.25846
PRO_281 -2.59745 0.70334 2.03397 -0.06759 0 0.04232 1.15097 -0.96195 -0 -0 -0.90758 0.58874 0 0 0 0 0 -0.1678 0.07578 0.21469 0 -0.59405 0 -2.4119 0.16754 1.23146 -1.49953
SER_282 -4.11768 0.41495 2.84798 -0.03166 0.00151 0.05399 1.38872 -1.59312 -0.01117 -0.15455 0.43348 -0.89006 0 0 0 0 0 0.04854 0.00895 0.14561 0 -0.41569 0.61255 -0.77834 0.10714 0.39485 -1.534
PHE_283 -8.51428 1.10153 1.74687 -0.50015 0.24011 0.23698 2.06053 -2.07739 -0.03882 -0.23096 -1.86207 -0.22334 0 0 0 0 0 0.05854 0.19383 0 3.54124 -0.21134 0 1.0402 -0.26316 0.48812 -3.21357
GLY_284 -1.62034 0.12748 1.91095 -0.00012 0 0 0.82491 -0.98925 -0 -0 -0.95102 -0.42086 0 0 0 0 0 0.25159 0 0 0 0.26329 0 0.83697 0.51065 0.57579 1.32003
ILE_285 -5.03912 0.76752 2.99436 -0.51606 0.29941 0.11682 1.71688 -1.95648 -0.01645 -0.08501 -0.33859 -0.05478 0 0 0 0 0 -0.02737 0.01019 0.49478 0 -0.20305 0 0.73287 0.85517 0.43116 0.18226
SER_286 -1.22502 0.0359 1.11286 -0.02985 0.00066 0.04819 0.15495 -0.57526 -0.00018 -0.00046 0.07189 -1.03176 0 0 0 0 0 -0.06859 0.00948 0.1606 0 -0.28448 0.60943 -0.77834 -0.26108 0.32807 -1.72299
VAL_287 -4.66294 0.48676 1.78477 -0.28331 0.16943 0.06049 1.29863 -1.496 -0.02236 -0.14595 0.57039 -0.09778 0 0 0 0 0 -0.06364 0.04194 0.12128 0 -0.4994 0 1.9342 -0.56361 0.28968 -1.07743
ILE_288 -4.80847 0.37788 3.5084 -0.47171 0.29571 0.10032 2.28152 -2.0501 -0.00018 -0.00046 -1.72603 0.37957 0 0 0 0 0 -0.08057 0.02891 0.54652 0 -0.20855 0 0.73287 -0.52232 0.43198 -1.18472
ASN_289 -6.21948 0.44751 4.37643 -0.25295 0.06258 0.46516 2.56553 -2.45567 -0.00398 -0.06241 -1.6204 -0.6118 0 0 -0.45948 0 0 -0.07854 0.14453 0 3.91916 0.1818 0 -0.93687 -0.2577 0.61562 -0.18096
TYR_290 -10.8009 1.4289 5.68935 -0.67496 0.15532 0.38278 3.99445 -3.67575 -0 -0 -1.39218 -0.24647 0 0 -0.45948 -0.62256 0 0.20094 0.59573 0 2.75413 -0.01497 0.05923 1.2797 0.11446 0.63056 -0.60175
SER_291 -4.82865 0.16247 5.15243 -0.02275 0 0.02034 2.42319 -2.48475 -0.00664 -0.13928 -1.40224 -0.41763 0 0 0 0 0 0.03616 0.00768 0.52747 0 0.28066 0.60598 -0.77834 0.00531 0.46481 -0.39378
PHE_292 -10.7069 2.38192 4.4096 -1.12457 0.18176 0.36465 3.09813 -3.30959 -0.01635 -0.08768 -2.81339 -0.03977 0 0 0 0 0 0.0308 0.16717 0 1.73182 -0.50099 0 1.0402 -0.00219 0.88951 -4.30582
MET_293 -10.39 1.15979 4.74334 -0.31795 0.06643 0.09949 2.90508 -2.95608 -0 -0 -2.02501 -0.02096 0 0 0 0 0 -0.06203 0.00718 2.60843 0 -0.15324 0 0.60916 -0.07755 1.18854 -2.61533
LEU_294 -7.52306 1.07765 3.36462 -0.52274 0.37465 0.12484 2.39408 -2.47619 -0 -2e-05 -1.95043 0.27768 0 0 0 0 0 0.05668 0.5619 0.42674 0 -0.222 0 0.18072 -0.14259 0.81001 -3.18745
SER_295 -5.55921 0.11999 5.3191 -0.02383 0 0.02177 3.08714 -2.86544 -0 -0 -2.90004 -0.37106 0 0 0 0 0 -0.03314 0.00253 0.48992 0 0.29812 0.60746 -0.77834 -0.02019 0.49308 -2.11213
TYR_296 -12.1187 1.73326 4.58894 -0.91866 0.04976 0.2726 3.63716 -3.6136 -0.01238 -0.12806 -3.33273 -0.29111 0 0 0 0 0 0.00768 0.00615 0 1.8267 -0.39416 0.03489 1.2797 0.07243 0.50533 -6.79474
ILE_297 -8.58408 1.03661 4.4789 -0.67726 0.56057 0.15792 2.54143 -3.0614 -0.01635 -0.08768 -1.97736 0.21697 0 0 0 0 0 -0.06098 0.00937 0.58473 0 -0.42451 0 0.73287 0.08122 0.7427 -3.74632
ALA_298 -5.09663 0.19646 4.74232 -0.02204 0 0 2.31852 -2.70993 -0.02025 -0.14785 -2.10703 -0.36768 0 0 0 0 0 0.03521 0 0 0 -0.34073 0 1.8394 -0.30813 0.51569 -1.47267
SER_299 -6.544 1.06489 6.19896 -0.02947 0.00018 0.02033 3.4415 -3.20547 -0.01768 -0.21962 -3.01422 0.02187 0 0 0 0 0 0.13478 0.00476 0.48257 0 0.32051 1.7633 -0.77834 -0.20477 0.39478 -0.16513
LEU_300 -9.02031 1.04537 4.40132 -0.5341 0.31573 0.13885 3.01356 -3.07337 -0.00075 -0.01956 -3.27549 0.21589 0 0 0 0 0 0.25406 0.19306 0.27309 0 -0.30449 0 0.18072 -0.11434 0.82875 -5.48202
ARG_301 -8.84101 0.81568 7.61261 -0.64409 0.0954 0.38006 3.22029 -3.9482 -0.00865 -0.05118 -2.1415 0.27216 0 0 0 0 0 -0.02206 0.23294 1.46341 0 -0.06301 0 -1.2888 -0.32973 1.1068 -2.13888
GLN_302 -6.30423 0.35196 5.3136 -0.68997 0.10471 0.72775 2.73124 -2.80442 -0.02025 -0.14785 -2.2785 -0.28567 0 0 0 0 0 0.10292 0.00777 0 2.96298 -0.19635 0 -0.18838 -0.30658 0.80752 -0.11175
ILE_303 -9.68859 1.25699 3.89619 -0.52462 0.64219 0.10526 2.84317 -3.05411 -0 -0 -1.96246 -0.08388 0 0 0 0 0 -0.00235 0.00455 0.51889 0 -0.48928 0 0.73287 -0.1322 0.72721 -5.21016
THR_304 -7.5863 0.54958 6.31312 -0.20191 0.1201 0.07027 3.36764 -3.33234 -0.01862 -0.25779 -2.70837 0.03804 0 0 0 0 0 0.00984 0.08144 0.06619 0 0.00991 2.2503 -1.0874 0.09458 0.68707 -1.53465
LEU_305 -6.9433 0.81345 4.98953 -0.49338 0.19623 0.11107 2.42015 -2.90457 -0.00562 -0.03297 -2.28052 0.2379 0 0 0 0 0 0.11952 0.29965 0.43414 0 -0.25613 0 0.18072 -0.06885 0.43685 -2.74613
ALA_306 -6.14484 0.60216 4.26036 -0.02098 0 0 3.1039 -2.84037 -0.00867 -0.05126 -2.52044 -0.3619 0 0 0 0 0 0.066 0 0 0 -0.21128 0 1.8394 -0.3033 0.38181 -2.20939
LEU_307 -8.95024 0.99116 3.54617 -0.46541 0.1778 0.11656 2.6704 -2.88396 -0 -0 -2.5217 0.20497 0 0 0 0 0 0.10044 0.07124 0.32415 0 -0.28728 0 0.18072 -0.34486 0.54153 -6.52833
ASP_308 -4.48039 0.20676 6.4965 -0.09787 0.00194 0.28735 2.8035 -2.90937 -0.00848 -0.05924 -3.18097 -0.42291 0 0 0 -0.65123 0 0.04019 0.00063 0 1.73592 0.27173 0 -2.3716 -0.25007 0.68463 -1.90296
GLN_309 -6.12121 0.38709 6.38032 -0.36262 0.08357 0.23164 2.94854 -2.96586 -0.00292 -0.04138 -3.09118 -0.65023 0 0 0 -0.80783 0 -0.04297 0.03931 0 3.47819 -0.04803 0 -0.18838 -0.18496 0.51143 -0.44749
ILE_310 -10.5258 2.14172 4.80581 -0.53149 0.98607 0.10609 3.09921 -3.53544 -0.00945 -0.07127 -2.35277 -0.16191 0 0 0 0 0 -0.05164 0.3584 0.64373 0 -0.4031 0 0.73287 -0.12912 1.43428 -3.46387
PHE_311 -9.43277 1.05395 3.90525 -0.93198 0.04468 0.30156 2.36831 -2.93723 -0 -0 -2.07783 -0.06076 0 0 0 0 0 0.03787 0.09609 0 1.84165 -0.47114 0 1.0402 0.20449 1.34401 -3.67366
THR_312 -5.2048 0.29448 5.31477 -0.20138 0.14318 0.07284 2.59717 -2.65986 -0 -0 -2.51703 -0.11366 0 0 0 -0.69059 0 -0.01997 1e-05 0.05973 0 -0.00431 2.29063 -1.0874 0.30269 0.25187 -1.17164
LEU_313 -9.88635 1.72317 4.87155 -0.52254 0.27267 0.12456 3.47314 -3.55411 -0 -0 -2.21247 0.29185 0 0 0 0 0 -0.02139 0.21923 0.30007 0 -0.29423 0 0.18072 -0.1092 0.48825 -4.65509
TRP_314 -10.8667 2.32539 3.82842 -0.62378 0.13333 0.26918 2.89074 -3.26461 -0 -0 -2.81437 -0.38347 0 0 0 0 0 0.38134 0.63128 0 3.04013 -0.09927 0 1.6906 -0.28792 1.00365 -2.14602
ASN_315 -6.23834 0.51773 5.83722 -0.18262 0.0729 0.27634 2.87582 -3.01574 -0.00945 -0.07127 -2.4974 -0.3582 0 0 0 -0.62859 0 0.15027 0.55038 0 1.7831 0.311 0 -0.93687 -0.08299 0.88859 -0.75812
LEU_316 -5.67656 0.34103 4.47097 -0.46871 0.19285 0.10711 2.47066 -2.58255 -0 -0 -2.03134 0.20321 0 0 0 0 0 0.09446 0.0297 0.28562 0 -0.30816 0 0.18072 -0.16014 0.45111 -2.40004
VAL_317 -7.77841 1.34731 4.28297 -0.30299 0.24127 0.07009 3.10501 -3.18173 -0.00825 -0.05875 -2.65758 -0.06524 0 0 0 0 0 -0.01051 0.02357 0.03423 0 -0.31951 0 1.9342 -0.19281 0.73518 -2.80194
GLN_318 -8.90272 0.87649 6.42497 -0.7318 0.16888 0.85128 3.15448 -3.29904 -0.00064 -0.00887 -2.42212 -0.29421 0 0 0 0 0 0.12011 0.42886 0 2.89036 -0.24197 0 -0.18838 -0.19989 0.90672 -0.46749
LEU_319 -8.2906 0.56366 5.16029 -0.6896 0.2103 0.2668 2.746 -3.12021 -0 -0 -2.93509 0.09343 0 0 0 0 0 0.04928 0.04721 0.85944 0 -0.21995 0 0.18072 -0.23786 0.5469 -4.76927
GLY_320 -5.36998 0.30399 4.89788 -4e-05 0 0 2.5195 -2.7519 -0 -0 -2.50264 -0.39746 0 0 0 0 0 -0.00327 0 0 0 0.52719 0 0.83697 0.18511 0.28466 -1.47
VAL_321 -6.42541 0.41612 4.99393 -0.31237 0.21899 0.07208 2.70445 -2.99754 -0 -0 -2.42637 -0.15417 0 0 0 0 0 -0.00724 0.02038 0.06164 0 -0.33571 0 1.9342 0.19519 0.21947 -1.82235
VAL_322 -8.10137 0.84686 5.38863 -0.31282 0.22047 0.06833 2.85693 -3.30754 -0.02672 -0.2197 -1.93828 -0.05987 0 0 0 0 0 -0.0273 0.09554 0.08505 0 -0.23986 0 1.9342 -0.10523 0.32872 -2.51397
SER_323 -7.93732 0.5618 7.90982 -0.02991 0.00044 0.01933 3.64232 -3.8246 -0.00011 -0.00285 -3.34379 0.05687 0 0 0 -0.34479 0 0.07701 0.05633 0.49626 0 0.30896 1.78654 -0.77834 -0.06809 0.50056 -0.91356
ALA_324 -5.97919 1.09081 4.31312 -0.02058 0 0 3.09651 -2.98251 -0.01011 -0.05441 -2.72399 -0.34387 0 0 0 0 0 -0.03908 0 0 0 -0.18611 0 1.8394 -0.15029 0.64727 -1.50303
GLU_325 -5.00875 0.25637 6.89282 -0.20859 0.02898 0.29187 3.25381 -3.04624 -0.01847 -0.16096 -4.73118 -0.59016 0 0 0 -0.74319 0 0.08596 0.03202 0 3.04088 -0.21255 0 -2.7348 -0.42673 0.55094 -3.44797
ARG_326 -9.20803 0.92024 10.6443 -0.92675 0.24949 0.64866 4.33072 -4.68106 -0.00649 -0.07391 -5.05319 0.38295 0 0 0 -1.27189 0 -0.0359 0.06904 1.46104 0 -0.04946 0 -1.2888 -0.41244 0.77708 -3.5244
VAL_327 -8.43486 0.98869 3.17763 -0.28513 0.14863 0.05033 2.73825 -2.81083 -0 -0 -1.80899 0.21196 0 0 0 0 0 0.00578 0.13546 0.75574 0 -0.01248 0 1.9342 -0.19895 1.08609 -2.31848
PHE_328 -6.83344 0.95524 3.76032 -0.56295 0.02008 0.24288 2.64133 -2.64295 -0 -0 -2.16715 -0.03139 0 0 0 0 0 0.42461 0.15821 0 2.70743 0.05929 0 1.0402 -0.13416 0.985 0.62255
LYS_329 -5.03599 0.54116 5.58919 -0.397 0.04141 0.20743 2.74607 -2.7084 -0.01011 -0.05441 -1.47582 -0.14829 0 0 0 0 0 0.02181 0.01927 2.01114 0 -0.01004 0 -1.5107 -0.24278 0.70766 0.29161
VAL_330 -7.42997 0.90944 4.00573 -0.31159 0.1956 0.07119 2.79054 -2.76401 -0.01436 -0.06064 -1.24211 -0.08132 0 0 0 0 0 -0.03721 0.00671 0.10107 0 -0.19778 0 1.9342 -0.21984 0.52508 -1.81926
LEU_331 -7.47993 0.96936 4.07947 -0.47341 0.15307 0.10767 2.35439 -2.54844 -0.01371 -0.03853 -1.23648 0.23862 0 0 0 0 0 -0.03728 0.02956 0.37127 0 -0.24054 0 0.18072 -0.18206 0.64241 -3.12383
ASP_332 -3.07787 0.18448 3.75451 -0.12104 0.0313 0.37896 1.39189 -1.8536 -0.01834 -0.1204 -1.46965 -0.21376 0 0 0 0 0 0.00437 0.00237 0 2.45533 -0.34839 0 -2.3716 -0.42435 0.56254 -1.25325
LEU_333 -5.21856 0.74443 2.69385 -0.68397 0.15161 0.26783 1.46602 -1.75349 -0.02076 -0.14649 -0.81326 0.09388 0 0 0 0 0 -0.03488 0.0059 1.07537 0 -0.26649 0 0.18072 -0.38021 0.84632 -1.79218
ASN_334 -5.79153 0.49159 4.36933 -0.2154 0.00196 0.31204 1.34997 -2.17006 -0.03512 -0.20713 -0.58961 -0.77685 0 0 -0.80788 0 0 0.40825 0.01177 0 2.44264 0.05527 0 -0.93687 0.30488 1.46006 -0.32271
VAL_335 -3.72666 0.31779 2.53067 -0.30451 0.19323 0.06299 0.9154 -1.53625 -0 -0 -0.14517 -0.36657 0 0 0 0 0 -0.01172 0.00091 0.11082 0 -0.46825 0 1.9342 0.22162 1.21532 0.94379
GLU_336 -3.89135 0.34608 5.68839 -0.58819 0.29487 1.56668 2.54673 -2.24148 -0.00201 -0.02449 -3.88118 -3.19752 0 0 -0.42958 -0.87874 0 0.11162 0.01208 0 3.20993 -0.12368 0 -2.7348 -0.41326 0.7192 -3.9107
LYS_337 -2.62592 0.29146 3.11706 -0.37875 0.05169 0.17739 0.85546 -1.36794 -0.00118 -0.0118 -0.64508 0.15449 0 0 0 0 0 0.05539 0.00068 1.25205 0 -0.04879 0 -1.5107 0.0627 0.47779 -0.09401
ASP_338 -4.56273 0.39209 6.05042 -0.14115 0.01508 0.44247 1.75723 -2.47552 -0.00423 -0.03974 -2.76812 -1.19043 0 0 -0.9582 0 0 0.21055 0.63616 0 2.52829 -0.37114 0 -2.3716 0.47075 0.56743 -1.81241
THR_339 -3.31713 0.81324 3.17014 -0.166 0.06321 0.06086 2.04353 -1.73322 -0.02024 -0.14 -0.83507 -0.36565 0 0 0 0 0 0.01276 0.03685 0.072 0 0.07138 2.3152 -1.0874 0.40808 0.72373 2.12628
ALA_340 -1.71292 0.14265 1.28556 -0.0263 0.00265 0 0.56906 -0.83481 -0 -0 0.65492 -0.38682 0 0 0 0 0 -0.14854 0 0 0 -0.19692 0 1.8394 0.2613 0.58525 2.03448
THR_341 -2.52313 0.23734 2.37466 -0.1285 0.09319 0.06593 1.20665 -1.31033 -0.01232 -0.06096 -0.69515 -0.97405 0 0 0 0 0 -0.06217 0.00075 0.06592 0 -0.10322 2.25371 -1.0874 -0.20111 0.48713 -0.37308
ILE_342 -7.32414 1.19992 4.39403 -0.59921 0.51931 0.19286 1.55108 -2.75396 -0 -0 -0.97682 0.12603 0 0 0 0 0 -0.05126 0.36247 1.79117 0 0.22023 0 0.73287 -0.40602 1.03895 0.0175
ASP_343 -3.47656 0.23072 4.66944 -0.09948 0.00372 0.29278 3.00279 -2.14515 -0.01017 -0.11304 -3.9023 -1.12272 0 0 -0.87759 0 0 0.00416 0.00012 0 2.4728 -0.06128 0 -2.3716 -0.02127 1.08253 -2.44208
LYS_344 -3.02794 0.45262 1.84993 -0.29019 0.03515 0.12602 1.19806 -1.00168 -0 -0 -1.78755 0.0592 0 0 -0.87759 0 0 -0.02632 0.00587 1.81565 0 -0.04744 0 -1.5107 0.21292 0.39141 -2.42257
LEU_345 -7.72955 1.76898 -0.17146 -0.57776 0.37216 0.18583 0.62119 -1.24974 -0 -0 0.11914 0.11949 0 0 0 0 0 0.01025 0.01508 0.7677 0 -0.07765 0 0.18072 1.17542 1.52553 -2.94467
PRO_346 -1.9829 0.5778 1.21828 -0.08525 0.00044 0.05262 0.25552 -0.44954 -0 -0 -0.08589 0.6595 0 0 0 0 0 -0.12308 0.00627 0.52688 0 -0.29552 0 -2.4119 0.87159 1.89635 0.63118
ASP_347 -2.45928 0.56956 4.07755 -0.22116 0.0388 0.72095 1.28188 -1.71659 -0.01193 -0.04422 -3.43311 -1.05874 0 0 0 0 0 -0.03072 0.02242 0 1.81911 -0.85039 0 -2.3716 -0.03189 0.67392 -3.02542
ILE_348 -7.80128 1.03371 2.35058 -0.61135 0.59823 0.10778 1.21032 -1.8106 -0 -0 -0.0844 0.28601 0 0 0 0 0 -0.06292 0.02791 0.9663 0 -0.77795 0 0.73287 -0.01541 0.79954 -3.05067
LYS_349 -5.81666 0.95776 7.09136 -0.58945 0.11183 0.57917 2.61051 -2.97086 -0.03435 -0.16624 -6.15109 0.04626 0 0 -1.37356 0 0 0.30793 0.09783 2.03495 0 -0.21189 0 -1.5107 -0.23206 1.45188 -3.76738
GLY_350 -4.67174 0.92205 3.75426 -5e-05 0 0 1.86286 -2.09419 -0.02128 -0.13404 -1.54734 -0.35535 0 0 -1.01786 0 0 -0.17145 0 0 0 -1.45521 0 0.83697 -0.27065 1.29679 -3.06623
ASN_351 -6.06787 0.51903 6.72782 -0.20909 0.00941 0.29034 3.68224 -3.21721 -0.01444 -0.04999 -5.36388 -0.30949 0 0 -1.1422 -0.48108 0 -0.05017 0.0029 0 4.01427 -0.09411 0 -0.93687 -0.31522 0.79941 -2.2062
ILE_352 -7.54219 1.21624 2.64013 -0.6101 0.46017 0.11278 3.09936 -2.23528 -0 -0 -2.66319 0.37463 0 0 0 0 0 -0.03631 0.06318 0.93982 0 -0.75306 0 0.73287 -0.27456 0.72631 -3.7492
ARG_353 -5.95103 0.37963 5.25798 -0.82125 0.14072 0.51073 2.85332 -2.55733 -0.05175 -0.29761 -3.57706 0.3846 0 0 0 -0.45948 0 0.00948 0.09649 2.88179 0 -0.17887 0 -1.2888 -0.31658 0.73202 -2.25301
PHE_354 -9.42247 1.07086 1.67642 -0.60463 0.0714 0.32081 2.58331 -2.15115 -0.00328 -0.0099 -2.71235 -0.0091 0 0 0 0 0 0.10496 0.00241 0 2.28311 -0.16299 0 1.0402 0.00393 0.75568 -5.16279
GLU_355 -4.82989 0.26996 5.40339 -0.32583 0.05351 0.44351 2.82234 -2.49423 -0.02929 -0.23869 -3.6072 -0.41896 0 0 0 -0.45948 0 -0.06078 0.00894 0 3.26838 0.25325 0 -2.7348 0.42727 0.54995 -1.69866
ASN_356 -5.01364 0.27662 4.27036 -0.19547 0.0456 0.33245 1.99288 -2.37452 -0.00328 -0.0099 -1.2261 -1.01322 0 0 -0.73739 -0.70546 0 0.10718 9e-05 0 1.94419 -1.04765 0 -0.93687 -0.07306 0.24655 -4.12066
VAL_357 -8.88163 0.93763 4.50802 -0.29516 0.26511 0.06751 2.93072 -3.27109 -0 -0 -1.61886 -0.06416 0 0 0 0 0 -0.07555 0.00715 0.05419 0 -0.42519 0 1.9342 -0.68968 0.4197 -4.19709
ALA_358 -5.69102 0.21948 3.40629 -0.021 0 0 2.85036 -2.473 -0 -0 -3.32222 -0.31438 0 0 0 0 0 0.0846 0 0 0 0.07263 0 1.8394 -0.07847 0.35069 -3.07665
PHE_359 -10.167 1.45928 4.05435 -0.9161 0.1301 0.15873 3.28851 -3.03287 -0.00315 -0.02058 -2.56043 -0.6939 0 0 0 0 0 0.30537 0.1404 0 1.84131 -0.17284 0 1.0402 0.48845 0.52714 -4.13297
GLY_360 -3.16516 0.35405 1.75017 -0.00162 0 0 0.60681 -1.25053 -0 -0 0.56791 -0.38973 0 0 0 0 0 0.00095 0 0 0 0.71333 0 0.83697 1.03889 0.61006 1.6721
TYR_361 -2.85983 0.16633 1.39777 -1.0112 0.18896 0.54524 0.1825 -0.8725 -1e-05 -0.00023 -0.07403 -0.58406 0 0 0 0 0 -0.05339 0.05777 0 3.10433 -0.26657 0.00088 1.2797 0.49389 0.26851 1.96407
ASN_362 -2.74811 0.29675 2.85195 -0.15815 0.00967 0.21024 1.44084 -1.37339 -0 -0 -1.13842 -0.92077 0 0 -1.01318 0 0 0.01242 0.0002 0 1.83028 -0.21163 0 -0.93687 -0.24533 0.22005 -1.87348
LYS_363 -1.17953 0.09137 1.32957 -0.33169 0.0451 0.19605 0.45524 -0.57879 -0 -0 -0.48512 -0.23209 0 0 -1.01318 0 0 0.04297 0.0007 1.58279 0 0.21587 0 -1.5107 0.29516 0.30242 -0.77388
ASP_364 -2.2722 0.3128 3.22451 -0.1057 0.01109 0.31392 1.4507 -1.33113 -0 -0 -2.41268 -1.31596 0 0 -0.6871 0 0 -0.00973 0.00312 0 2.06887 -0.21612 0 -2.3716 0.33305 0.27267 -2.73149
LYS_365 -2.05164 0.50058 3.00065 -0.44536 0.08062 0.27127 1.19247 -1.15153 -0.03805 -0.16178 -3.0063 0.56123 0 0 -0.6871 0 0 -0.1152 0.04131 1.74223 0 -0.02342 0 -1.5107 0.00568 0.84988 -0.94515
PRO_366 -3.80162 0.51654 2.80497 -0.18746 0.00129 0.13089 1.07133 -1.25662 -0 -0 -0.81645 0.09796 0 0 0 0 0 -0.00425 0.00078 0.50838 0 -0.97922 0 -2.4119 -0.28247 0.9397 -3.66813
THR_367 -4.3419 0.39303 3.12185 -0.19927 0.1622 0.0753 1.56929 -1.73292 -0.00359 -0.0294 -0.6612 -0.29167 0 0 0 0 0 -0.0276 0.00066 0.11583 0 0.02659 2.28024 -1.0874 -0.01985 0.34409 -0.30569
LEU_368 -9.59928 0.98815 2.81684 -0.48506 0.15384 0.09655 2.96225 -2.61549 -0 -0 -1.84569 0.09957 0 0 0 0 0 0.24858 0.01357 0.6023 0 -0.30505 0 0.18072 0.0936 0.53717 -6.05745
THR_369 -4.70326 0.75859 3.63956 -0.17497 0.06456 0.06152 2.37796 -2.25039 -0.0009 -0.00339 -1.95303 -0.70995 0 0 -0.23757 0 0 0.1786 0.06868 0.68441 0 -0.53311 2.31744 -1.0874 0.30271 0.91736 -0.2826
GLY_370 -3.25872 0.21916 1.99947 -0.0001 0 0 0.36944 -1.40472 -0 -0 -1.06212 -0.36323 0 0 -0.23757 0 0 0.14621 0 0 0 0.78239 0 0.83697 1.88313 0.74816 0.65846
ILE_371 -9.32404 0.75579 4.06987 -0.59464 0.24916 0.10877 3.3685 -3.15869 -0 -0 -3.35035 0.53296 0 0 0 0 0 -0.06637 0.0189 0.93753 0 -0.35524 0 0.73287 1.17736 0.69504 -4.2026
ASN_372 -4.94799 0.277 4.1591 -0.18503 0.01018 0.28473 2.41743 -2.25996 -0 -0 -1.35202 -0.82315 0 0 -0.73739 -0.70546 0 0.10553 0.15052 0 2.67732 -0.26864 0 -0.93687 -0.13471 0.71314 -1.55628
PHE_373 -9.04607 1.6024 2.19418 -0.79761 0.15582 -0.05308 2.66743 -2.00748 -0 -0 -2.28877 -0.52865 0 0 0 0 0 0.0239 0.00112 0 3.30632 -0.28639 0 1.0402 0.10583 0.82835 -3.08248
SER_374 -2.8807 0.41995 1.93195 -0.02858 0 0.05209 0.89871 -1.18445 -0 -0 -0.41728 -0.9702 0 0 0 0 0 -0.00926 0.05233 0.35961 0 -0.22287 0.65514 -0.77834 0.06212 0.86557 -1.19421
VAL_375 -6.54726 0.89791 2.13949 -0.28771 0.24144 0.06587 2.28352 -2.05135 -0.02128 -0.13404 -2.1466 -0.44658 0 0 0 0 0 -0.07532 0.01666 0.20553 0 -0.70764 0 1.9342 -0.07881 0.57913 -4.13283
LYS_376 -3.48532 0.22956 3.12682 -0.30118 0.03443 0.13498 1.62109 -1.61432 -0.01572 -0.12876 -1.82929 0.14179 0 0 0 0 0 0.02222 0.00042 1.86653 0 -0.01134 0 -1.5107 -0.28446 0.3949 -1.60836
HIS_377 -5.23378 0.80098 4.221 -0.62612 0.05804 0.54032 1.22472 -2.07488 -0 -0 -0.7367 -0.35728 0 0 -0.46642 0 0 0.02616 0.3196 0 3.26851 -0.06701 0 -0.45461 0.11879 0.30206 0.86339
GLY_378 -2.90827 0.17612 3.00945 -5e-05 0 0 1.02287 -1.60607 -0.04224 -0.287 -0.60067 -0.40552 0 0 -0.85265 0 0 -0.172 0 0 0 -1.43421 0 0.83697 -0.26819 0.29647 -3.23499
ASP_379 -4.97508 0.34867 6.72799 -0.13098 0.0782 0.40152 3.54307 -3.08107 -0.06834 -0.50457 -5.30741 -1.24795 0 0 -0.33187 -0.64006 0 0.01409 0.04895 0 4.12415 0.18075 0 -2.3716 -0.48631 0.27947 -3.39839
VAL_380 -6.19844 0.65058 2.9846 -0.38577 0.44488 0.10236 2.58588 -2.38854 -0.01271 -0.07259 -3.24663 -0.33357 0 0 -0.33187 0 0 0.11386 0.08989 0.95315 0 -0.78806 0 1.9342 -0.19119 0.76822 -3.32176
VAL_381 -8.03146 1.58625 1.31564 -0.39663 0.54415 0.09771 2.41371 -2.27874 -0.01129 -0.05046 -3.12937 -0.10587 0 0 0 0 0 0.14422 0.01793 0.85971 0 -0.78915 0 1.9342 -0.39644 0.88653 -5.38935
ALA_382 -5.88207 0.70676 2.35799 -0.024 4e-05 0 2.72729 -2.24384 -0.00773 -0.02419 -2.73783 -0.31858 0 0 0 0 0 -0.02504 0 0 0 0.14563 0 1.8394 -0.09587 0.63685 -2.94518
ILE_383 -8.63265 0.79697 2.52589 -0.47095 0.38002 0.10166 2.36053 -2.28734 -0 -0 -2.34847 0.02216 0 0 0 0 0 -0.04322 0.12885 0.36348 0 -0.77069 0 0.73287 -0.14975 0.50309 -6.78754
VAL_384 -6.84534 0.59736 1.60664 -0.31091 0.19149 0.0651 2.29776 -2.00722 -0.00773 -0.02419 -2.11628 -0.35855 0 0 0 0 0 -0.01353 0.0108 0.12636 0 -0.4542 0 1.9342 -0.45679 0.29315 -5.47187
GLY_385 -3.74878 0.87394 2.99541 -0.00147 0 0 1.54459 -1.70012 -0.00747 -0.06185 -1.85296 -0.28893 0 0 -0.52017 0 0 -0.10841 0 0 0 -1.53581 0 0.83697 0.35362 0.74505 -2.47641
PRO_386 -5.30767 0.70333 2.9505 -0.11663 1e-05 0.08425 1.46278 -1.57112 -0.00934 -0.08274 -2.73831 0.3204 0 0 0 0 0 0.14058 0.07365 0.19807 0 -1.20535 0 -2.4119 0.41282 1.04234 -6.05432
THR_387 -3.45677 0.42814 3.16413 -0.16421 0.07485 0.06069 1.42584 -1.58497 -0.00209 -0.03424 -0.92149 -0.07777 0 0 -0.8431 0 0 -0.08663 0.09712 0.05105 0 0.03971 2.32842 -1.0874 -0.35534 0.58183 -0.36222
GLY_388 -1.29097 0.12485 1.51339 -6e-05 0 0 0.44476 -0.81669 -0.00042 -0.00859 0.71549 -0.37742 0 0 0 0 0 -0.17108 0 0 0 -1.51687 0 0.83697 -0.62293 0.28818 -0.8814
ALA_389 -5.08023 0.42089 2.4387 -0.02402 0 0 2.67224 -2.16357 -0 -0 -1.40537 -0.35717 0 0 0 0 0 -0.06897 0 0 0 -0.30845 0 1.8394 -0.80209 0.3309 -2.50775
GLY_390 -3.76408 0.43623 3.18921 -6e-05 0 0 1.76849 -1.8529 -0.00934 -0.08274 -1.17981 -0.3363 0 0 0 0 0 -0.15688 0 0 0 -1.53958 0 0.83697 -0.34195 0.41606 -2.61668
LYS_391 -8.8383 0.88944 7.82489 -0.53628 0.17879 0.43266 3.03065 -3.5754 -0.00275 -0.01169 -2.93885 0.67342 0 0 -0.52017 0 0 -0.02363 0.41777 1.87312 0 0.01141 0 -1.5107 0.03859 0.55608 -2.03096
SER_392 -3.81386 0.23611 4.29931 -0.02945 6e-05 0.04802 1.47197 -2.11294 -0.00605 -0.06967 -1.1596 -1.06152 0 0 0 0 0 -0.05191 0.00094 0.1897 0 -0.18958 0.6162 -0.77834 -0.34471 0.4915 -2.26384
THR_393 -7.10423 0.98381 4.77326 -0.20277 0.12315 0.07374 2.77575 -2.76156 -0.00914 -0.09049 -1.62004 -0.30579 0 0 0 0 0 -0.01689 0.00946 0.2977 0 0.04004 2.28799 -1.0874 -0.23566 0.42183 -1.64721
ILE_394 -8.46624 0.58445 2.58749 -0.48586 0.2705 0.09181 2.37133 -2.51069 -0 -0 -1.60185 0.15736 0 0 0 0 0 0.03899 0.00723 0.61539 0 -0.31166 0 0.73287 0.19411 0.6169 -5.10785
ILE_395 -8.52718 0.92901 3.19846 -0.6598 0.40928 0.1547 2.01524 -2.61672 -0 -0 -1.42415 0.26161 0 0 0 0 0 -0.05928 0.11506 0.5837 0 -0.41523 0 0.73287 0.05963 0.81341 -4.42939
ASN_396 -7.21646 0.49638 6.61046 -0.17365 0.02841 0.26682 3.44007 -3.42208 -0 -0 -2.9892 -0.33565 0 0 0 0 0 0.09554 0.04588 0 1.46108 0.12746 0 -0.93687 -0.07488 0.75926 -1.81746
LEU_397 -9.02552 1.23931 3.42673 -0.50699 0.2722 0.11176 2.24828 -2.84903 -0 -0 -2.47383 0.24616 0 0 0 0 0 0.02649 0.00133 0.43067 0 -0.23835 0 0.18072 -0.10043 0.65018 -6.36031
LEU_398 -7.8617 0.9835 1.68453 -0.51089 0.31928 0.13399 2.23605 -2.11292 -0.00308 -0.02082 -1.758 0.21773 0 0 -0.40514 0 0 0.00611 0.15443 0.30172 0 -0.2667 0 0.18072 -0.21934 0.71102 -6.22951
MET_399 -9.38954 1.70223 3.8844 -0.80971 0.39483 0.30096 2.10431 -2.45663 -0 -0 -1.71303 -0.22295 0 0 -0.5839 0 0 0.0814 0.36963 0.95499 0 0.10612 0 0.60916 -0.46148 1.28773 -3.84147
LYS_400 -7.41195 0.84228 8.98056 -0.34684 0.0979 0.22065 3.21054 -3.81877 -0.05893 -0.19249 -4.61067 -0.36683 0 0 0 0 0 0.11868 0.3128 1.513 0 -0.07363 0 -1.5107 -0.40778 1.45166 -2.0505
PHE_401 -10.5679 1.68314 4.23659 -0.50805 0.0202 0.1888 2.49935 -2.89141 -0.02825 -0.1139 -1.97886 0.00955 0 0 0 0 0 0.08571 0.04698 0 2.57806 -0.00833 0 1.0402 -0.13253 1.69568 -2.14501
TYR_402 -8.03953 1.00837 3.60671 -0.58367 0.04407 0.29758 1.42478 -2.38598 -0.01045 -0.09659 -1.63658 -0.25134 0 0 0 -0.69462 0 0.0985 0.05203 0 1.84236 -0.26166 0.00022 1.2797 -0.15699 1.47904 -2.98403
LYS_403 -2.45934 0.40602 1.73542 -0.29194 0.02915 0.12687 0.46609 -0.92489 -0.02133 -0.14874 -0.30955 -0.00111 0 0 0 0 0 -0.01545 0.0772 1.97412 0 -0.0411 0 -1.5107 -0.27773 0.92237 -0.26463
PRO_404 -5.10773 0.58427 1.39716 -0.18147 0.00047 0.12711 0.43316 -0.87414 -0 -0 0.20681 0.12195 0 0 0 0 0 -0.00384 0.00559 0.67056 0 -1.03427 0 -2.4119 -0.45153 0.94406 -5.57375
PHE_405 -3.60436 0.27537 2.73339 -0.90939 0.0468 0.3007 1.13154 -1.38788 -0.00489 -0.02022 -0.25837 -0.00704 0 0 0 0 0 0.0075 0.11862 0 1.95708 -0.22389 0 1.0402 -0.25834 0.567 1.5038
GLU_406 -3.99354 0.27885 4.55339 -0.45682 0.04341 0.6963 2.79055 -2.20618 -0.00489 -0.02022 -2.45752 -1.41668 0 0 -1.0916 0 0 -0.00693 0.07549 0 4.46597 0.04828 0 -2.7348 0.11415 0.47423 -0.84857
GLY_407 -2.90362 0.42927 2.34397 -0.00028 0 0 1.07254 -1.25627 -0.01255 -0.05409 -2.25496 -0.18356 0 0 -1.0916 0 0 -0.00396 0 0 0 -1.52042 0 0.83697 0.11798 0.27696 -4.20362
LYS_408 -5.38905 0.48855 5.88085 -0.50526 0.15426 0.29008 3.07526 -2.53661 -0 -0 -4.66244 -0.03292 0 0 0 -0.63183 0 0.01383 0.09796 1.81021 0 0.15346 0 -1.5107 0.01954 0.4306 -2.85419
ILE_409 -7.72172 0.7015 0.96267 -0.46483 0.35505 0.09759 1.51093 -1.76471 -0.01255 -0.05409 -1.80987 0.03922 0 0 0 0 0 -0.06843 0.00061 0.38464 0 -0.77162 0 0.73287 -0.24786 0.51778 -7.61281
TYR_410 -9.17686 0.7903 4.86762 -0.63036 0.06832 0.34119 2.60193 -3.03589 -0.03104 -0.29773 -2.5803 -0.14164 0 0 0 0 0 0.32396 0.01818 0 1.86475 -0.39061 0.00781 1.2797 -0.37628 0.48142 -4.01555
MET_411 -9.39528 1.30416 3.37952 -0.41585 0.05011 0.09798 2.36444 -2.44123 -0 -0 -2.63231 -0.1116 0 0 0 0 0 -0.00508 0.24889 1.5382 0 0.14462 0 0.60916 0.50302 0.52706 -4.23418
ASP_412 -6.48829 0.57499 9.18657 -0.12857 0.04733 0.40492 5.59689 -3.92385 -0 -0 -9.6058 -0.8552 0 0 -2.55794 -0.48108 0 -0.07057 0.04133 0 2.4517 -0.58869 0 -2.3716 0.41516 0.45563 -7.89707
ASN_413 -2.47102 0.30306 2.16611 -0.19393 0.02295 0.32385 0.11635 -1.20629 -0.00047 -0.01344 -0.26956 -0.90909 0 0 0 0 0 0.19907 0.11465 0 1.6082 -0.55685 0 -0.93687 -0.31891 0.46535 -1.55683
PHE_414 -7.80279 0.90793 3.6943 -0.51293 0.01708 0.22131 2.96607 -2.60252 -0 -0 -3.31768 0.06529 0 0 0 0 0 -0.03932 0.02778 0 2.31334 -0.17044 0 1.0402 -0.18136 0.74849 -2.62526
GLU_415 -7.4622 0.69419 8.5879 -0.22987 0.02199 0.23794 3.58371 -3.56821 -0.02046 -0.15853 -5.52027 -0.09234 0 0 -0.89495 -0.63183 0 -0.00167 0.05806 0 4.19805 -0.04312 0 -2.7348 -0.29969 0.92706 -3.34904
ILE_416 -7.21374 1.05748 4.20441 -0.47667 0.25314 0.08399 2.75266 -2.42894 -0 -0 -2.79623 0.37017 0 0 0 0 0 -0.15506 0.14888 1.09584 0 0.30644 0 0.73287 -0.24747 1.04031 -1.27192
SER_417 -2.99419 0.36545 3.85481 -0.02777 0.00572 0.02652 1.16964 -1.68565 -0 -0 -0.45559 -0.26294 0 0 0 0 0 -0.04109 0.00182 0.9484 0 -0.31532 0.60538 -0.77834 -0.42209 0.71416 0.7089
ASP_418 -5.03218 0.48695 5.9237 -0.11539 0.01543 0.35551 2.83903 -2.76226 -0.05157 -0.28475 -3.95154 -0.38094 0 0 -0.89495 0 0 0.32269 0.00019 0 2.27933 -0.16863 0 -2.3716 -0.56669 0.45944 -3.89822
VAL_419 -8.52804 1.58882 3.6684 -0.28212 0.28323 0.05926 2.56202 -3.03132 -0.05472 -0.15362 -1.78207 -0.31153 0 0 0 0 0 -0.06956 0.17792 0.33098 0 -0.7952 0 1.9342 -0.42246 0.6435 -4.1823
THR_420 -6.53795 0.90622 5.25363 -0.23003 0.21052 0.09667 3.06262 -2.96923 -0.03245 -0.20962 -3.24261 -1.07475 0 0 0 0 0 -0.00688 0.00463 1.57633 0 0.24009 2.29495 -1.0874 -0.27105 0.44883 -1.56748
LYS_421 -6.49272 0.23095 9.21739 -0.31083 0.02699 0.1425 3.53212 -3.68178 -0 -0 -5.77987 0.02616 0 0 -1.38778 0 0 -0.0528 0.22845 1.66294 0 -0.0596 0 -1.5107 -0.13984 0.38372 -3.9647
LYS_422 -5.73811 0.31649 6.48908 -0.29692 0.02351 0.12592 2.52111 -2.71374 -0 -0 -1.77153 -7e-05 0 0 0 0 0 -0.01135 0.0591 1.88177 0 0.06441 0 -1.5107 -0.0584 0.28914 -0.33029
ALA_423 -5.25913 0.42516 3.09875 -0.02233 0 0 2.12396 -2.23606 -0 -0 -0.33786 -0.36147 0 0 0 0 0 -0.05193 0 0 0 -0.24058 0 1.8394 -0.19991 0.15215 -1.06987
TRP_424 -12.4924 1.26758 5.11526 -1.1022 0.04435 0.54539 2.85893 -3.71763 -0 -0 -2.26807 -0.45458 0 0 -0.40514 0 0 0.00431 0.21564 0 1.98311 -0.3766 0 1.6906 -0.10927 0.30124 -6.89953
ARG_425 -10.3278 0.7578 10.3569 -0.76832 0.20745 0.5269 4.37027 -4.60681 -0.07043 -0.32504 -3.28859 0.68638 0 0 0 -0.92869 0 -0.04975 0.29059 2.43579 0 -0.11191 0 -1.2888 -0.08102 0.73203 -1.483
GLU_426 -4.73919 0.19193 6.14621 -0.34614 0.08944 0.38896 3.02899 -2.52887 -0.01209 -0.09478 -3.52077 -0.5623 0 0 0 -0.21848 0 -0.07944 0.01486 0 4.30484 -0.29687 0 -2.7348 -0.49972 0.63779 -0.83044
LYS_427 -7.23132 0.89902 5.50688 -0.54209 0.16075 0.3583 2.43923 -2.3075 -0.01209 -0.09478 -2.53715 0.03504 0 0 0 0 0 -0.07663 0.03552 1.80648 0 -0.00811 0 -1.5107 -0.46298 0.46602 -3.07614
ILE_428 -8.74408 0.9652 2.56264 -0.44386 0.27979 0.09551 1.7132 -2.35869 -0 -0 -0.87816 -0.011 0 0 0 0 0 0.03763 0.13359 0.30774 0 -0.68294 0 0.73287 -0.32622 0.66838 -5.94841
SER_429 -5.35889 0.80144 4.19924 -0.02599 0 0.02167 3.01853 -2.36425 -0 -0 -3.3639 0.03868 0 0 -0.76334 0 0 -0.015 0.09782 0.41613 0 0.11954 0.74699 -0.77834 -0.09834 0.8685 -2.43953
ILE_430 -8.2733 2.36869 0.42598 -0.49758 0.56116 0.09006 1.28723 -1.74742 -0 -0 -0.24087 0.02907 0 0 0 0 0 0.17921 0.39549 0.60831 0 -0.21901 0 0.73287 0.08012 1.63594 -2.58403
VAL_431 -7.71673 1.30896 0.60824 -0.26174 0.16141 0.05242 1.80924 -2.01743 -0 -0 -1.38054 -0.37823 0 0 0 0 0 0.04162 0.06755 0.22416 0 -0.73133 0 1.9342 -0.19546 1.54816 -4.9255
LEU_432 -7.68675 0.57982 2.50967 -0.46788 0.22123 0.09392 1.20405 -2.20515 -0.01089 -0.08013 -0.70664 0.20217 0 0 -0.82612 0 0 0.04931 0.08316 0.50981 0 -0.37202 0 0.18072 -0.36311 0.91872 -6.16611
GLN_433 -7.22981 0.55962 7.77014 -0.38646 0.06128 0.20759 2.41547 -3.44309 -0.04716 -0.3925 -2.93248 -0.46913 0 0 -0.61409 0 0 0.17061 0.00411 0 3.35034 0.04605 0 -0.18838 -0.0253 0.80457 -0.33861
ASP_434 -3.56197 0.28687 4.13345 -0.10656 0.00754 0.31773 1.37976 -1.93317 -0.01557 -0.16013 -1.17203 -0.46952 0 0 0 -0.67941 0 0.07785 0.06161 0 4.16419 -0.61817 0 -2.3716 0.16086 0.58284 0.08457
SER_435 -4.96572 0.5274 4.88215 -0.03054 0 0.05289 1.67187 -2.16166 -0.04084 -0.23573 -1.90239 -0.85963 0 0 -0.94443 0 0 -0.07165 0.09272 0.66005 0 0.1558 0.74492 -0.77834 -0.17602 0.39586 -2.98328
PHE_436 -7.17091 0.75206 3.35318 -0.5916 0.03986 0.31017 2.37851 -2.21194 -0.00829 -0.10313 -1.37845 0.0504 0 0 -0.87979 0 0 -0.07392 7e-05 0 2.26906 -0.23182 0 1.0402 -0.1361 0.23165 -2.36078
LEU_437 -7.20879 0.53645 2.54428 -0.47765 0.16179 0.09677 1.14841 -2.00921 -0.00966 -0.03643 -1.10204 0.10569 0 0 -0.69494 0 0 0.03907 0.07796 0.64223 0 -0.27565 0 0.18072 -0.04851 0.32321 -6.00631
PHE_438 -9.23279 0.93418 2.21407 -0.62566 0.15972 0.34314 1.42882 -2.25895 -0 -0 -1.29306 0.21845 0 0 -0.54467 0 0 -0.0081 0.07477 0 2.14447 -0.34762 0 1.0402 -0.24657 0.45508 -5.54452
SER_439 -3.72177 0.44573 5.18242 -0.03677 0.00038 0.0237 2.54416 -2.09409 -0.03466 -0.31921 -3.45027 0.04665 0 0 -1.23125 -0.60516 0 -0.0908 0.00184 0.48746 0 0.13667 1.78717 -0.77834 -0.34225 0.46395 -1.58442
GLY_440 -3.39557 0.19154 3.3492 -0.002 0 0 2.31695 -1.79349 -0.00358 -0.0155 -2.02486 -0.39241 0 0 0 0 0 -0.15722 0 0 0 -1.54293 0 0.83697 0.14618 0.3853 -2.10143
THR_441 -8.48462 0.98746 7.03591 -0.11684 0.06401 0.07722 3.61876 -3.61434 -0.00261 -0.05338 -3.63598 -0.5939 0 0 -1.64091 0 0 -0.02401 0.01592 0.05356 0 -0.48859 2.32237 -1.0874 0.122 0.51562 -4.92975
ILE_442 -9.5741 1.3557 3.40386 -0.6467 0.68784 0.14833 3.20357 -2.81173 -0.01109 -0.09461 -2.03307 0.04654 0 0 0 0 0 -0.03584 0.2411 3.41558 0 -0.43056 0 0.73287 -0.19851 1.11255 -1.48826
LYS_443 -7.81947 0.78107 8.71311 -0.41371 0.05918 0.19905 4.53721 -3.62878 -0 -0 -6.6325 0.13222 0 0 0 -1.32428 0 0.14146 0.61383 2.12601 0 -0.05642 0 -1.5107 -0.25065 1.22575 -3.10762
GLU_444 -5.47584 0.32111 6.67747 -0.20325 0.02274 0.28003 2.94055 -2.88238 -0.00714 -0.10968 -2.39598 -0.54331 0 0 -1.64091 0 0 0.02047 0.12155 0 3.25485 -0.35539 0 -2.7348 -0.61336 0.5814 -2.74186
ASN_445 -8.00231 0.64213 7.22514 -0.29816 0.00604 0.59437 4.14863 -3.68158 -0.04575 -0.3888 -3.16443 -0.18229 0 0 -0.54467 0 0 -0.03592 0.02202 0 3.06222 0.29576 0 -0.93687 -0.15306 0.46241 -0.97512
ILE_446 -9.78378 1.55507 3.55153 -0.68873 0.62717 0.16378 2.96206 -2.92517 -0 -0 -2.64667 0.18144 0 0 0 0 0 0.03679 0.20522 0.6405 0 -0.25878 0 0.73287 0.09423 0.94431 -4.60816
ARG_447 -7.99933 0.64984 8.44601 -1.04129 0.38702 0.69907 3.99425 -4.21296 -0.02296 -0.13463 -4.93674 -0.07596 0 0 -0.84358 0 0 -0.22091 0.09511 3.05596 0 0.00912 0 -1.2888 0.18591 0.85888 -2.39599
LEU_448 -8.51061 1.67056 2.57674 -0.48294 0.21654 0.1101 2.94025 -2.48904 -0.02156 -0.13303 -0.90542 0.22938 0 0 -0.46478 0 0 -0.01414 0.01886 0.28857 0 -0.26272 0 0.18072 0.08237 0.59467 -4.37546
GLY_449 -4.46339 0.48911 3.66629 -5e-05 0 0 2.02295 -2.07645 -0.01515 -0.07819 -2.35901 -0.4085 0 0 -0.59068 0 0 -0.03311 0 0 0 0.38905 0 0.83697 -0.18439 0.47292 -2.33164
ARG_450 -7.83309 0.61476 9.0312 -0.60429 0.1121 0.39322 3.73227 -3.98345 -0.03591 -0.1926 -5.20347 0.24137 0 0 0 -1.14124 0 -0.04151 0.02099 1.62523 0 0.29143 0 -1.2888 1.14848 0.80289 -2.31043
GLN_451 -4.06908 0.23789 4.46942 -0.26045 0.01818 0.19064 2.33087 -1.95328 -0 -0 -2.33657 -0.36174 0 0 -0.20309 -1.40262 0 -0.06025 0.01362 0 3.32313 -0.24774 0 -0.18838 0.95729 0.94112 1.39896
ASP_452 -3.099 0.13761 4.99286 -0.27008 0.07541 0.91466 1.76314 -2.06049 -0.01335 -0.12026 -2.3257 -3.21415 0 0 0 -1.14124 0 -0.05757 0.05307 0 3.03849 -0.50291 0 -2.3716 -0.38821 0.43028 -4.15907
ALA_453 -5.20173 0.40195 3.4538 -0.02527 0 0 1.92951 -2.32824 -0 -0 -2.11771 -0.18219 0 0 -0.64049 0 0 0.13999 0 0 0 -0.15228 0 1.8394 -0.64023 0.42702 -3.09646
THR_454 -4.6412 0.5033 5.4209 -0.1413 0.03202 0.05037 3.0205 -2.479 -0.0134 -0.12057 -2.74582 -0.19879 0 0 -0.77508 0 0 0.02066 0.00065 0.42847 0 0.06044 2.38261 -1.0874 -0.36976 0.70752 0.05511
ASP_455 -4.4899 0.42157 5.77175 -0.10793 0.00867 0.33005 2.80355 -2.5333 -0 -0 -4.36791 -0.3973 0 0 0 -0.73328 0 -0.00352 0.00042 0 1.84017 -0.00791 0 -2.3716 -0.01614 0.61665 -3.23594
ASP_456 -3.79124 0.34366 3.80958 -0.11435 0.00792 0.34925 1.4795 -1.94848 -0 -0 -0.9562 -0.43569 0 0 0 0 0 -0.06738 0.01592 0 1.71162 0.06094 0 -2.3716 -0.30658 0.36696 -1.84617
GLU_457 -6.62118 0.32025 7.83193 -0.21363 0.05544 0.32446 3.97037 -3.60965 -0.01828 -0.09637 -4.28012 -0.58066 0 0 -0.77508 0 0 0.26824 0.1088 0 3.23224 -0.28822 0 -2.7348 -0.36416 0.40284 -3.0676
ILE_458 -9.83037 0.93143 4.18524 -0.49919 0.28513 0.10208 3.08584 -3.18238 -0 -0 -2.43323 -0.00268 0 0 0 0 0 0.01677 0.16492 0.58198 0 -0.42557 0 0.73287 -0.16353 0.66012 -5.79058
ILE_459 -7.39636 0.56885 5.52419 -0.49763 0.35528 0.09885 2.88458 -3.08088 -0.00732 -0.04795 -2.4148 0.03894 0 0 0 0 0 -0.05992 0.0406 0.51184 0 -0.45026 0 0.73287 0.01295 0.74438 -2.44177
ALA_460 -4.31717 0.20084 4.6241 -0.02186 0 0 2.8178 -2.53492 -0 -0 -3.18564 -0.36201 0 0 0 0 0 0.08191 0 0 0 -0.30204 0 1.8394 -0.17608 0.43736 -0.89829
ALA_461 -6.76432 0.48557 3.52823 -0.0216 0 0 3.12236 -2.99966 -0 -0 -2.64451 -0.35483 0 0 0 0 0 0.00186 0 0 0 -0.18439 0 1.8394 -0.37914 0.23106 -4.13997
CYS_462 -8.80958 0.69418 5.08513 -0.05115 0 0.01767 3.48726 -3.25359 -0 -0 -4.35484 -0.00749 0 0 0 0 0 0.14513 0.01109 0.28002 0 0.29527 0 3.6196 -0.08585 0.27138 -2.65577
LYS_463 -6.09332 0.35777 6.25025 -0.28722 0.02116 0.11481 2.21473 -2.87373 -0.00119 -0.00671 -2.14254 -0.05809 0 0 0 0 0 -0.01845 0.11227 1.81766 0 -0.00908 0 -1.5107 -0.01501 0.36271 -1.76467
THR_464 -5.70376 0.25058 5.12291 -0.20387 0.12638 0.0747 3.36975 -2.66924 -0.00732 -0.04795 -3.13298 -0.08812 0 0 -1.24053 0 0 -0.04349 0.00328 0.12509 0 0.08663 2.2797 -1.0874 -0.10771 0.37151 -2.52182
ALA_465 -6.8089 1.27875 3.21366 -0.02929 0.01124 0 2.74422 -2.95881 -0 -0 -1.75772 -0.40741 0 0 -0.38206 0 0 0.24295 0 0 0 -0.0191 0 1.8394 -0.29793 0.63124 -2.69976
ASN_466 -6.99848 0.38619 7.16635 -0.1761 0.03624 0.30404 2.88412 -3.54761 -0.0177 -0.10054 -2.13475 -0.91813 0 0 0 -0.48056 0 -0.05284 2e-05 0 1.80966 -0.84087 0 -0.93687 -0.59491 0.75219 -3.46057
ALA_467 -6.41689 0.77006 3.24529 -0.02158 0 0 3.00268 -2.67242 -0 -0 -2.63082 -0.37233 0 0 0 0 0 -0.05235 0 0 0 0.15222 0 1.8394 -0.20743 0.54321 -2.82097
HIS_468 -8.23508 0.71976 6.69716 -0.58513 0.00513 0.61726 2.18071 -3.1442 -0 -0 -1.47354 -0.30441 0 0 0 0 0 -0.062 0.25408 0 2.09729 0.19641 0 -0.45461 -0.00945 0.45288 -1.04777
ASP_469 -3.85708 0.25434 3.90213 -0.11874 0.01157 0.36694 0.91216 -1.87059 -0.00399 -0.01849 -0.8452 -0.51627 0 0 0 0 0 -0.1115 0.00998 0 1.77137 -0.01299 0 -2.3716 -0.24133 0.2955 -2.4438
PHE_470 -7.92633 0.77621 4.65458 -0.7143 0.08699 0.42092 2.95614 -2.69716 -0 -0 -1.96248 0.30108 0 0 0 0 0 0.0724 0.0171 0 2.0473 -0.06686 0 1.0402 0.03158 0.35298 -0.60966
ILE_471 -9.60538 1.64784 3.45208 -0.51711 0.49978 0.10149 2.5174 -2.88746 -0.01405 -0.06955 -1.03154 0.03292 0 0 0 0 0 -0.04951 0.16071 0.70849 0 -0.31415 0 0.73287 0.12696 0.51633 -3.9919
MET_472 -5.60075 0.51451 3.00466 -0.75155 0.29842 0.33769 1.51073 -1.83649 -0 -0 -0.76661 -0.20693 0 0 0 0 0 0.02584 0.04174 2.49376 0 0.11734 0 0.60916 0.00165 0.45534 0.24852
ARG_473 -4.35591 0.32747 4.79756 -0.62104 0.10142 0.40665 2.34673 -2.14386 -0 -0 -3.10437 0.13458 0 0 -0.56044 0 0 -0.04247 0.16649 1.97379 0 -0.09256 0 -1.2888 -0.10288 0.34702 -1.71064
LEU_474 -6.95225 1.02672 3.6797 -0.46319 0.21793 0.08115 2.494 -2.32968 -0.01405 -0.06955 -1.15779 0.32126 0 0 0 0 0 0.08595 0.0021 0.36849 0 -0.28974 0 0.18072 -0.39795 0.91785 -2.29833
PRO_475 -2.51505 0.4905 1.55726 -0.06752 0 0.04236 0.61721 -0.57282 -0 -0 0.02477 0.58325 0 0 0 0 0 -0.04407 0.06214 0.15238 0 -0.6545 0 -2.4119 0.02419 1.18874 -1.52307
LYS_476 -4.35723 0.3382 4.78372 -0.33265 0.06306 0.21404 1.98885 -2.10037 -0.0314 -0.1524 -2.03203 -0.34563 0 0 -0.44329 0 0 0.0421 0.00868 1.74026 0 0.27578 0 -1.5107 1.04 0.51102 -0.29998
GLY_477 -4.46332 0.35026 3.86874 -0.00018 0 0 2.15721 -2.17965 -0.04979 -0.30783 -2.67595 -0.24576 0 0 0 0 0 -0.14089 0 0 0 -1.33404 0 0.83697 0.78634 0.32375 -3.07414
TYR_478 -7.44373 0.83933 3.97154 -0.98796 0.17886 0.52165 2.07183 -2.43307 -0.00221 -0.01346 -1.34056 -0.55174 0 0 0 0 0 0.0936 0.34826 0 2.77203 0.09642 0.00179 1.2797 -0.08223 0.38242 -0.29754
ASP_479 -4.9899 0.33556 5.945 -0.10608 0.01121 0.32487 2.53714 -2.66005 -0.00321 -0.04435 -4.28255 -0.28814 0 0 0 -0.591 0 -0.0034 0.02427 0 2.45032 -0.31895 0 -2.3716 -0.45489 0.35762 -4.12812
THR_480 -8.16808 0.98118 6.42566 -0.17052 0.09256 0.06353 3.72081 -3.42008 -0.02196 -0.17093 -3.38106 0.12578 0 0 -0.44329 0 0 0.00255 0.02176 0.09554 0 0.02391 2.34451 -1.0874 -0.40022 0.54832 -2.81742
TYR_481 -6.15295 1.14535 2.23482 -0.61134 0.04707 0.28442 1.33868 -2.06744 -0.0067 -0.10411 -1.13409 -0.10936 0 0 0 0 0 -0.00977 0.02571 0 2.41431 -0.03547 0.01015 1.2797 -0.21305 0.5178 -1.14626
ILE_482 -8.9608 1.28218 3.10416 -0.51376 0.22055 0.12431 2.68705 -2.8665 -0.02425 -0.15406 -2.4754 -0.08103 0 0 0 0 0 -0.01977 0.03126 0.49858 0 -0.21023 0 0.73287 -0.1208 0.92136 -5.82429
SER_483 -4.90948 0.31343 5.6349 -0.01302 0 0.03007 2.09172 -2.63199 -0.01264 -0.1098 -2.17227 -1.00084 0 0 -0.36079 0 0 0.43178 0.00973 0.13105 0 0.70159 0.66125 -0.77834 1.44642 1.28723 0.75001
ASN_484 -3.0486 0.21945 4.04888 -0.20631 0.03382 0.29987 1.62467 -1.69651 -0.01599 -0.16676 -0.53144 -0.34925 0 0 0 -0.80721 0 0.06036 0.00399 0 2.12772 0.23791 0 -0.93687 1.40275 0.88655 3.18703
LYS_485 -3.12859 0.19916 3.90851 -0.4375 0.14287 0.22854 1.0025 -1.53124 -0.02879 -0.2082 -2.65551 -0.24335 0 0 -0.54337 0 0 0.06777 0.12747 2.72347 0 0.09391 0 -1.5107 -0.04044 0.58542 -1.24807
ALA_486 -3.89471 0.88402 2.82439 -0.01219 0 0 1.12586 -2.04252 -0 -0 -0.41404 -0.27707 0 0 0 0 0 0.10663 0 0 0 0.51451 0 1.8394 1.33476 0.75849 2.74753
ASP_487 -3.85445 0.1793 4.41644 -0.10396 0.02038 0.28015 2.32733 -2.09255 -0 -0 -2.76283 -0.28423 0 0 0 0 0 -0.03851 0.06202 0 1.89659 0.02766 0 -2.3716 1.09405 0.9729 -0.23131
TYR_488 -3.08022 0.05582 2.32187 -0.83234 0.06438 0.18179 0.36278 -1.37972 -0.02685 -0.27718 -0.05623 -0.40887 0 0 0 0 0 0.06424 0.14454 0 2.31383 -0.02846 0.00107 1.2797 -0.46838 0.5747 0.80647
LEU_489 -7.04576 0.57567 2.23213 -0.48067 0.18428 0.09516 0.95944 -1.82505 -0 -0 -1.4178 0.05254 0 0 -0.43768 0 0 0.03161 0.00736 0.65171 0 -0.19754 0 0.18072 -0.284 0.35357 -6.36431
SER_490 -5.0221 0.33374 6.39706 -0.03045 0 0.07057 3.08407 -2.85675 -0.00053 -0.00437 -2.92424 -0.43365 0 0 -1.41247 0 0 0.05697 0.04661 0.13219 0 -0.48975 0.65151 -0.77834 -0.34385 0.46162 -3.06214
VAL_491 -6.3898 0.81933 4.3006 -0.31408 0.24679 0.07161 1.93352 -2.66271 -0.03332 -0.26956 -0.87583 -0.09987 0 0 0 0 0 -0.02146 0.01055 0.05695 0 -0.26094 0 1.9342 -0.28308 0.39718 -1.43994
GLY_492 -3.86639 0.4573 3.7511 -5e-05 0 0 1.53536 -1.96481 -0 -0 -0.65309 -0.42491 0 0 0 0 0 -0.13193 0 0 0 0.21173 0 0.83697 0.59692 0.18732 0.5355
GLU_493 -7.48325 0.43091 7.71547 -0.20733 0.04928 0.31122 3.54206 -3.43378 -0.01603 -0.15267 -3.10574 -0.53528 0 0 -1.41247 0 0 -0.04695 0.11181 0 3.19902 -0.22427 0 -2.7348 0.3644 0.25752 -3.37089
ARG_494 -9.64143 0.76561 9.27657 -0.61766 0.02701 0.3605 3.95827 -4.2979 -0.01458 -0.10142 -5.91152 0.18505 0 0 -0.43768 -0.7012 0 -0.04142 0.69427 1.45161 0 -0.10082 0 -1.2888 -0.48544 1.22822 -5.69277
GLN_495 -9.56215 0.79938 9.17938 -0.64066 0.05488 0.71466 5.23161 -4.50292 -0.00998 -0.07801 -5.75187 -0.12785 0 0 -2.68924 0 0 -0.00818 0.2385 0 4.32289 -0.1248 0 -0.18838 -0.33218 1.35121 -2.12371
LEU_496 -9.23883 0.72505 4.81919 -0.46291 0.19428 0.10765 3.07363 -3.3828 -0.00715 -0.05136 -2.48763 0.21726 0 0 0 0 0 0.32654 0.14157 0.31878 0 -0.29655 0 0.18072 -0.28245 0.73934 -5.36567
LEU_497 -8.31681 0.6648 3.14864 -0.48163 0.22205 0.11494 2.73373 -2.73954 -0 -0 -2.01644 0.21795 0 0 0 0 0 0.13523 0.01885 0.31883 0 -0.28733 0 0.18072 -0.33162 0.65241 -5.76521
THR_498 -7.64606 0.66037 6.80928 -0.21558 0.22872 0.08004 4.28646 -3.61242 -0.02243 -0.13003 -2.96563 -0.30279 0 0 0 -0.54504 0 0.18699 0.01995 0.14965 0 0.05811 2.24352 -1.0874 -0.18908 0.65641 -1.33696
ILE_499 -10.7421 1.83164 3.43625 -0.52515 0.44121 0.10527 3.63825 -3.46343 -0 -0 -2.07339 0.00452 0 0 0 0 0 -0.03192 0.00538 0.52731 0 -0.39009 0 0.73287 0.03244 0.82961 -5.64136
ALA_500 -7.41938 0.84527 3.00103 -0.02145 0 0 2.89665 -3.10331 -0 -0 -2.44445 -0.38447 0 0 0 0 0 0.23848 0 0 0 -0.39563 0 1.8394 -0.21742 0.75114 -4.41415
ARG_501 -12.3324 0.89779 10.296 -0.53716 0.04708 0.32114 5.61606 -5.25673 -0.01533 -0.13405 -3.61231 0.55627 0 0 -0.87979 -0.54504 0 0.02715 0.37683 2.52862 0 -0.02835 0 -1.2888 -0.39085 0.84852 -3.50529
ALA_502 -5.71456 0.45362 3.075 -0.02169 0 0 2.3241 -2.51538 -0.00943 -0.05482 -2.51225 -0.37146 0 0 -0.76334 0 0 0.02267 0 0 0 -0.35058 0 1.8394 -0.46597 0.74445 -4.32025
VAL_503 -7.29077 0.87739 3.41408 -0.30635 0.27344 0.07124 2.78789 -2.76621 -0 -0 -1.80909 -0.06451 0 0 0 0 0 0.06413 0.0001 0.04912 0 -0.41929 0 1.9342 -0.27912 0.61135 -2.85241
ILE_504 -8.20954 0.7122 2.88324 -0.60308 0.36468 0.18373 1.63071 -2.57872 -0 -3e-05 -1.10433 0.05283 0 0 0 0 0 0.01914 0.07529 1.35338 0 0.19873 0 0.73287 -0.08026 0.77322 -3.59592
ARG_505 -8.49289 0.61816 8.53817 -1.29698 0.45627 1.02638 4.27936 -4.03809 -0.02363 -0.12002 -3.93545 -0.05909 0 0 -1.85749 0 0 -0.07544 0.15523 3.61738 0 -0.18475 0 -1.2888 -0.42108 0.87302 -2.22975
ASN_506 -3.17578 0.1573 3.69309 -0.20285 0.05101 0.33976 1.57737 -1.77965 -0.00068 -0.01118 -0.75102 -0.99652 0 0 0 0 0 -0.09005 0.0021 0 2.03903 -1.02317 0 -0.93687 -0.76355 0.6571 -1.21457
ALA_507 -4.70144 0.9797 2.95751 -0.02567 0.00023 0 1.52999 -2.07092 -0.00943 -0.05482 -0.41196 -0.18972 0 0 0 0 0 0.23266 0 0 0 -0.06716 0 1.8394 -0.87832 0.95303 0.08308
PRO_508 -5.32218 0.51173 3.24603 -0.08453 2e-05 0.05235 1.46578 -1.39981 -0.00643 -0.07842 -1.06 0.68398 0 0 0 0 0 -0.05816 0.01876 0.45261 0 -0.07859 0 -2.4119 -0.59992 1.13791 -3.53079
VAL_509 -7.88532 0.89603 2.55038 -0.27108 0.17377 0.05582 2.76203 -2.35543 -0 -0 -2.12007 -0.13118 0 0 0 0 0 0.011 0.0066 0.39728 0 -0.80557 0 1.9342 -0.41479 0.53185 -4.6645
LEU_510 -8.70998 1.15654 2.77119 -0.63525 0.29058 0.18135 2.44614 -2.43839 -0 -0 -2.73314 0.27494 0 0 0 0 0 0.08841 0.09131 0.7502 0 -0.19046 0 0.18072 -0.16038 0.42955 -6.20668
LEU_511 -9.45018 1.53926 1.59918 -0.4362 0.0942 0.09208 2.54453 -2.28195 -0.00467 -0.01455 -2.08991 -0.01023 0 0 0 0 0 -0.02949 0.30927 0.82063 0 -0.11105 0 0.18072 0.03267 0.70226 -6.51343
LEU_512 -8.34667 1.26059 2.19744 -0.49106 0.22743 0.11245 3.19875 -2.24228 -0.00714 -0.09296 -2.6104 0.0334 0 0 0 0 0 -0.08023 0.02886 1.07964 0 -0.2291 0 0.18072 0.12162 0.91756 -4.74139
ASP_513 -5.07531 0.60872 5.93912 -0.24635 0.03603 0.812 3.3904 -2.72133 -0.01181 -0.10751 -5.63465 -0.54265 0 0 0 0 0 0.06731 0.01395 0 2.02942 -0.63486 0 -2.3716 0.10095 0.82152 -3.52665
GLU_514 -6.91143 0.78323 7.89037 -0.26227 0.07295 0.4343 2.83063 -3.34633 -0.09966 -0.5681 -3.57386 -0.56415 0 0 0 -0.68823 0 0.07878 0.17973 0 3.13112 -0.01474 0 -2.7348 -0.01247 0.7804 -2.59453
ALA_515 -5.2799 0.33481 2.09275 -0.023 0 0 1.43042 -2.09234 -0.03587 -0.2204 -0.02991 -0.35452 0 0 -0.91869 0 0 -0.07485 0 0 0 -0.42555 0 1.8394 -0.20274 0.59967 -3.36072
THR_516 -4.46827 0.82155 2.00488 -0.13549 0.1648 0.0767 1.07439 -1.63119 -0.00143 -0.00955 -0.23929 -1.06555 0 0 0 0 0 0.05348 0.1215 0.06654 0 -0.4086 2.24159 -1.0874 -0.45806 0.62374 -2.25563
SER_517 -5.24185 0.62453 6.53217 -0.03127 0.00338 0.05393 3.41069 -2.84048 -0 -0 -1.28573 -1.02878 0 0 0 -0.68823 0 -0.04597 3e-05 0.21358 0 -0.30793 0.66752 -0.77834 -0.58659 0.66069 -0.66867
SER_518 -5.1042 0.62281 4.75497 -0.03058 0.00385 0.05118 1.81776 -2.44421 -0.035 -0.21619 -1.24202 -0.87024 0 0 -0.61409 0 0 -0.07582 0.05496 0.42371 0 -0.18008 0.7081 -0.77834 -0.61767 0.6217 -3.14939
VAL_519 -6.3541 0.6635 2.47101 -0.31018 0.2036 0.06597 1.62656 -2.16174 -0.00129 -0.00492 0.33977 -0.35887 0 0 0 0 0 -0.02135 0.00779 0.21119 0 -0.39027 0 1.9342 -0.4414 0.56154 -1.95895
ASP_520 -6.1889 0.76912 8.27673 -0.11021 0.01519 0.32067 3.87788 -3.48985 -0.01666 -0.06323 -6.20624 -1.10919 0 0 -1.46506 0 0 0.14856 0.203 0 2.46406 -0.37611 0 -2.3716 -0.31473 0.49395 -5.14262
VAL_521 -6.41375 0.8064 4.49355 -0.32947 0.45536 0.07555 2.22251 -2.59407 -0.01565 -0.13846 -1.87941 -0.05924 0 0 -0.81883 0 0 -0.02476 0.0247 0.14786 0 -0.14001 0 1.9342 -0.15497 0.66114 -1.74736
HIS_D_522 -7.09209 0.51508 6.37804 -0.64655 0.00529 0.6614 2.46079 -3.11192 -0.01492 -0.16098 -1.5327 -0.38966 0 0 -1.01553 0 0 0.05569 0.30686 0 1.55434 -0.23419 0 -0.45461 0.08105 0.5958 -2.03882
SER_523 -4.94123 0.27909 4.70621 -0.02499 1e-05 0.02329 1.83521 -2.39057 -0 -0 -1.40934 -0.18213 0 0 0 0 0 0.05421 0.01726 0.72664 0 0.07839 0.6577 -0.77834 -0.03714 0.41177 -0.97395
GLU_524 -7.31599 1.07252 8.31357 -0.35908 0.10136 0.41497 3.96832 -3.89724 -0.01579 -0.14309 -4.40103 -0.67333 0 0 0 -1.1979 0 -0.00027 0.03193 0 3.94474 -0.05498 0 -2.7348 -0.21699 0.4397 -2.72339
LYS_525 -5.76153 0.23892 8.39991 -0.41707 0.07033 0.22231 3.88789 -3.48984 -0 -0 -5.57576 -0.13863 0 0 -0.58176 0 0 -0.0196 0.03591 1.92095 0 0.04951 0 -1.5107 -0.15256 0.44014 -2.38158
LEU_526 -6.24187 0.32367 5.23084 -0.49891 0.2567 0.12078 2.74596 -2.78821 -0.00986 -0.11904 -2.36022 0.2396 0 0 0 0 0 0.00013 0.03873 0.38709 0 -0.27052 0 0.18072 -0.20059 0.3222 -2.64278
ILE_527 -9.52946 1.6871 3.60038 -0.59783 0.38457 0.17037 3.09983 -3.11421 -0.0063 -0.04648 -2.49239 0.25373 0 0 0 0 0 0.01784 0.00134 1.63492 0 -0.07953 0 0.73287 -0.202 0.67776 -3.80749
GLN_528 -5.9163 0.40398 5.72858 -0.87443 0.11441 0.91928 2.74126 -2.81137 -0.01911 -0.15795 -2.52866 -0.82374 0 0 0 0 0 0.05377 0.08995 0 4.18435 0.04492 0 -0.18838 -0.10737 0.64246 1.49566
GLU_529 -5.53491 0.12806 7.0243 -0.20846 0.02602 0.28665 2.38285 -3.10919 -0.01721 -0.15489 -2.1778 -0.59763 0 0 0 0 0 0.04253 0.00102 0 3.0084 -0.27043 0 -2.7348 -0.31163 0.28501 -1.9321
SER_530 -7.53338 0.90175 7.43357 -0.02676 0 0.06166 3.67569 -3.68007 -0.00632 -0.04689 -3.47446 -0.73099 0 0 -0.38206 0 0 0.18068 0.04859 0.6205 0 0.35139 0.95428 -0.77834 -0.11533 0.45645 -2.09005
ILE_531 -8.93125 1.32506 4.13956 -0.52117 0.36081 0.10873 3.05911 -2.99702 -0 -0 -2.25255 -0.07739 0 0 0 0 0 0.02458 0.09347 0.62102 0 -0.40592 0 0.73287 0.13293 0.71087 -3.87629
GLY_532 -3.47287 0.25129 4.2169 -5e-05 0 0 1.69256 -2.02568 -0 -0 -1.33467 -0.44038 0 0 0 0 0 0.02768 0 0 0 0.2654 0 0.83697 0.61731 0.53446 1.16891
ARG_533 -6.48112 0.4042 7.67689 -0.79742 0.12339 0.5171 3.81858 -3.60032 -0.02824 -0.19624 -3.85676 0.39763 0 0 -1.24053 -0.48056 0 0.0035 0.17505 1.4664 0 -0.05211 0 -1.2888 0.50517 0.74149 -2.1927
LEU_534 -8.6533 1.41156 2.74412 -0.6787 0.13006 0.23984 2.9907 -2.62353 -0 -0 -2.44769 0.10672 0 0 -0.45313 0 0 0.00252 0.15051 0.79184 0 -0.15566 0 0.18072 -0.03255 1.12499 -5.17098
MET_535 -6.90215 0.5464 4.58766 -0.59997 0.16439 0.19004 2.32361 -2.44277 -0 -0 -2.71911 0.03366 0 0 0 0 0 -0.05028 0.12701 2.37789 0 0.08625 0 0.60916 -0.13768 0.7288 -1.0771
LYS_536 -3.96983 0.30204 5.09358 -0.36972 0.03971 0.17467 1.77276 -2.18823 -0.01536 -0.11577 -1.51561 0.09392 0 0 0 0 0 -0.08817 0.01038 1.5863 0 0.03776 0 -1.5107 -0.4202 0.43336 -0.6491
ASN_537 -2.19793 0.13046 2.14397 -0.1959 0.04219 0.33829 0.33495 -0.95511 -0.00623 -0.07739 0.01064 -0.98624 0 0 0 0 0 -0.08443 0.04437 0 1.84165 -0.95364 0 -0.93687 -0.60672 0.37747 -1.73644
LYS_538 -7.20531 0.3698 8.04668 -0.39368 0.08141 0.32457 3.22855 -3.44339 -0.01808 -0.11667 -3.96186 0.0834 0 0 -0.45313 0 0 -9e-05 0.02731 2.36407 0 0.00726 0 -1.5107 -0.50434 0.30337 -2.77085
THR_539 -7.47348 0.65709 5.74905 -0.14777 0.03839 0.05606 3.82998 -3.26829 -0.02931 -0.2045 -5.36129 0.08936 0 0 -1.36191 0 0 0.0472 0.18638 0.06047 0 0.04113 2.38621 -1.0874 -0.10345 1.13156 -4.76452
SER_540 -5.90822 0.60627 4.64936 -0.02907 0 0.06842 3.26455 -2.50213 -0.00972 -0.06491 -2.65284 -0.14276 0 0 0 0 0 0.00373 0.01046 0.11019 0 -0.47667 0.61108 -0.77834 -0.16752 1.74647 -1.66164
PHE_541 -9.68113 1.68617 -0.08195 -0.55242 0.16667 0.27408 2.13029 -1.88943 -0.01944 -0.08448 -2.15635 -0.23442 0 0 0 0 0 -0.0622 0.06921 0 2.9676 -0.17998 0 1.0402 0.00559 1.16818 -5.43383
ILE_542 -6.73527 0.62774 3.09518 -0.48563 0.35722 0.11882 2.28872 -2.11477 -0 -0 -2.9798 -0.27381 0 0 0 0 0 0.06944 0.14487 0.29781 0 -0.68736 0 0.73287 -0.01337 0.95386 -4.60349
ILE_543 -8.63788 1.36386 3.37716 -0.48992 0.51981 0.10423 2.11769 -2.29496 -0.05825 -0.27922 -1.66734 0.36837 0 0 0 0 0 -0.07529 0.07806 0.49609 0 -0.58243 0 0.73287 -0.44711 0.99366 -4.38058
SER_544 -4.16537 0.47854 3.77973 -0.02684 0 0.04739 2.13793 -1.95996 -0.00296 -0.01702 -1.17066 -1.08276 0 0 -0.87132 0 0 0.02721 0.05817 0.66165 0 -0.43264 0.60043 -0.77834 -0.12759 0.58384 -2.26058
HIS_D_545 -7.13109 1.04407 6.74775 -0.38463 0.02629 0.47306 1.82588 -3.03324 -0.02375 -0.17126 -2.51992 -0.38614 0 0 -0.59958 0 0 -0.0524 0.04296 0 2.38147 -0.29136 0 -0.45461 -0.14191 0.55691 -2.09147
ARG_546 -7.88169 0.56883 8.79765 -0.97538 0.26929 0.53305 4.28651 -3.75752 -0.03559 -0.24103 -3.98916 0.45555 0 0 -0.87132 -1.1979 0 -0.01291 0.15925 2.7357 0 0.15039 0 -1.2888 -0.16018 0.93717 -1.51808
LEU_547 -5.80473 0.80774 2.9276 -0.49481 0.24075 0.11743 2.04225 -1.88881 -0 -0 -0.8318 0.27242 0 0 0 0 0 -0.06487 0.12749 0.27583 0 -0.28617 0 0.18072 -0.04595 0.77073 -1.65418
SER_548 -3.86617 0.34099 4.09504 -0.03031 0.00082 0.05153 1.22677 -1.74127 -0 -0 -0.18068 -0.95749 0 0 -0.58839 0 0 -0.00732 0.00495 0.16327 0 -0.3611 0.62277 -0.77834 -0.47118 0.37314 -2.10297
ILE_549 -5.89557 0.47081 4.7161 -0.47995 0.3223 0.09902 2.51388 -2.27114 -0 -0 -1.30712 -0.21098 0 0 0 0 0 -0.02418 0.01218 0.73928 0 -0.49041 0 0.73287 -0.20424 0.3323 -0.94484
ILE_550 -8.51624 1.20606 2.93646 -0.65205 0.36977 0.18844 2.72251 -2.75518 -0.01787 -0.12329 -1.34826 0.22785 0 0 0 0 0 0.07817 0.11808 2.6236 0 0.27016 0 0.73287 -0.06298 0.60139 -1.40053
ARG_551 -6.62179 0.67569 6.46965 -0.58633 0.12223 0.35271 2.27261 -3.00152 -0.00575 -0.0515 -1.93162 0.49209 0 0 -0.58839 0 0 -0.11867 0.15065 2.15265 0 -0.07991 0 -1.2888 -0.32915 0.60647 -1.30867
ASP_552 -2.68126 0.30662 3.93808 -0.11716 0.02124 0.36675 1.30296 -1.72894 -0.01911 -0.15795 -1.43433 -0.24507 0 0 0 0 0 0.05871 0.02561 0 2.29931 -0.296 0 -2.3716 -0.58311 0.31495 -1.0003
ALA_553 -4.86342 0.4749 1.80861 -0.02276 0 0 1.50374 -2.119 -0.01562 -0.09028 -0.81205 -0.1945 0 0 0 0 0 0.00043 0 0 0 -0.07337 0 1.8394 -0.61343 0.25591 -2.92143
THR_554 -3.13081 0.1016 3.8518 -0.19401 0.11055 0.07334 2.44237 -1.73517 -0.01088 -0.06433 -2.32047 -0.38288 0 0 0 -0.64006 0 -0.03015 0.00151 0.1061 0 -0.01618 2.33476 -1.0874 -0.13105 0.46781 -0.25355
LEU_555 -7.50949 1.0162 3.25932 -0.59457 0.29194 0.16949 1.69537 -2.61191 -0.00079 -0.00273 -1.85322 0.00365 0 0 0 0 0 0.08801 0.12264 1.23574 0 0.04936 0 0.18072 0.14634 0.554 -3.75995
ILE_556 -10.0748 1.02761 2.67735 -0.529 0.39104 0.1336 3.42178 -3.15855 -0.00505 -0.01622 -2.22599 0.106 0 0 0 0 0 -0.04571 0.10148 3.17113 0 -0.77323 0 0.73287 -0.20275 0.77618 -4.4923
MET_557 -9.46608 0.59078 2.44231 -0.43283 0.09591 0.07821 2.65196 -2.17853 -0.00951 -0.02933 -2.6308 0.09089 0 0 0 0 0 0.02625 0.359 1.68128 0 0.18133 0 0.60916 -0.21273 0.71861 -5.43409
VAL_558 -8.17391 0.73254 2.72067 -0.28884 0.21889 0.06486 2.89849 -2.60466 -0.00505 -0.01622 -3.4547 -0.33493 0 0 0 0 0 -0.04974 0.0346 0.17553 0 -0.63261 0 1.9342 -0.12593 0.51535 -6.39145
ILE_559 -8.65491 0.89551 1.43828 -0.61216 0.46766 0.11449 1.74602 -2.32287 -0.02325 -0.15966 -1.98711 0.39821 0 0 0 0 0 -0.05743 0.05127 0.93959 0 -0.74741 0 0.73287 -0.40823 0.54958 -7.63955
ASN_560 -6.37543 0.609 4.54918 -0.26876 0.03524 0.52395 1.94208 -2.59922 -0.01453 -0.13307 -1.68756 -0.62593 0 0 0 0 0 -0.03784 0.0139 0 2.77031 -0.40795 0 -0.93687 0.04124 0.45498 -2.14728
ASP_561 -2.79133 0.11386 3.77567 -0.12222 0.02473 0.38032 1.20799 -1.75936 -0.03805 -0.16178 -0.92897 -0.95061 0 0 0 0 0 -0.08001 0.00395 0 2.45308 -0.59063 0 -2.3716 0.0078 0.35252 -1.47464
GLY_562 -4.32154 0.76119 3.37777 -6e-05 0 0 2.36281 -2.14573 -0.0009 -0.00339 -2.34079 -0.37115 0 0 0 0 0 -0.10891 0 0 0 -1.50194 0 0.83697 -0.73753 0.51123 -3.68198
LYS_563 -5.68409 0.66813 4.23174 -0.34067 0.03868 0.13323 2.17838 -2.43281 -0 -0 -2.28299 0.17864 0 0 0 0 0 0.27154 0.02968 2.37474 0 -0.00518 0 -1.5107 -0.5393 0.64129 -2.04968
VAL_564 -6.34757 0.75892 0.91903 -0.28486 0.14074 0.06243 0.56625 -1.50693 -0 -0 -0.14257 -0.04857 0 0 0 0 0 -0.08581 0.00388 0.05369 0 -0.39973 0 1.9342 -0.30961 0.65835 -4.02815
LEU_565 -5.89404 0.73372 1.92217 -0.51555 0.26241 0.11369 1.0746 -1.6052 -0.02113 -0.10423 -0.73373 0.05004 0 0 0 0 0 -0.02988 0.04947 2.62173 0 -0.24102 0 0.18072 -0.05742 0.6669 -1.52675
GLU_566 -6.76722 0.87752 7.04685 -0.21125 0.05562 0.35967 3.87984 -3.19486 -0.02113 -0.10423 -6.2211 -0.54428 0 0 -1.69449 0 0 0.02068 0.16799 0 3.35508 -0.08189 0 -2.7348 0.17858 0.47056 -5.16286
MET_567 -4.63281 0.49719 1.01242 -0.43464 0.11172 0.20155 0.48703 -0.82031 -0 -0 -0.48177 -0.45327 0 0 0 0 0 0.07472 0.30169 1.70644 0 -0.01709 0 0.60916 0.37903 0.4628 -0.99613
GLY_568 -4.25129 0.19706 3.6134 -0.00133 0 0 2.17406 -2.02771 -0 -0 -2.18241 -0.33972 0 0 0 0 0 -0.07073 0 0 0 -1.52043 0 0.83697 0.65833 0.36415 -2.54965
ASN_569 -6.59805 0.4876 6.75956 -0.23299 0.01072 0.34445 3.94977 -3.27907 -0.00494 -0.04069 -4.20168 -0.47541 0 0 -2.23607 0 0 -0.00075 0 0 2.79295 0.24096 0 -0.93687 0.17386 0.37837 -2.86827
HIS_570 -7.77124 0.8569 6.25737 -0.76818 0.02637 0.82014 2.69388 -3.25558 -0.00225 -0.03301 -1.2324 -1.67653 0 0 0 0 0 -0.12781 0.11079 0 1.87766 0.15524 0 -0.45461 -0.19635 0.44238 -2.27723
ASP_571 -5.75322 0.50796 7.34049 -0.19502 8e-05 0.63916 3.22001 -3.17596 -0 -0 -4.96573 -0.14229 0 0 -1.17748 -0.7007 0 -0.04827 0.07476 0 3.35805 0.12526 0 -2.3716 -0.23352 0.43449 -3.06354
GLN_572 -5.32992 0.27542 5.80293 -0.23812 0.02803 0.18138 3.09381 -2.66721 -0.00807 -0.07593 -2.80131 -0.39885 0 0 -1.05859 0 0 -0.03741 0.04641 0 2.8997 0.01711 0 -0.18838 -0.13594 0.42128 -0.17368
LEU_573 -9.21012 0.77262 4.48005 -0.46855 0.18243 0.10153 2.00256 -3.17081 -0 -0 -2.11206 0.2363 0 0 0 0 0 0.1843 0.06063 0.33781 0 -0.28573 0 0.18072 -0.15355 0.52069 -6.34117
MET_574 -5.86673 0.30646 5.0558 -0.52066 0.23206 0.03957 2.08458 -2.60667 -0.01374 -0.17486 -1.95636 -0.04172 0 0 0 0 0 -0.01161 0.12291 2.01176 0 0.10505 0 0.60916 0.21477 0.50697 0.09674
LYS_575 -4.53154 0.26478 5.77583 -0.31939 0.03721 0.14986 2.46497 -2.41126 -0 -0 -3.71208 -0.02433 0 0 0 -0.7007 0 0.00179 0.4341 1.75689 0 -0.06538 0 -1.5107 0.05764 0.4872 -1.8451
GLN_576 -2.8062 0.23658 3.44723 -0.67673 0.0879 0.71864 1.18791 -1.6074 -0.00807 -0.07593 -0.92476 -0.50975 0 0 0 0 0 -0.07821 0.03894 0 2.32589 -0.20091 0 -0.18838 -0.59837 0.43133 0.79972
ASN_577 -2.91879 0.30496 3.13081 -0.37432 0.08111 0.76081 1.57827 -1.70438 -0.00881 -0.13417 -1.44072 -0.88468 0 0 0 0 0 -0.03002 0.02273 0 1.68428 -1.04487 0 -0.93687 -0.74261 0.19473 -2.46254
GLY_578 -3.95163 0.35578 5.08593 -0.00021 0 0 2.32712 -2.56488 -0 -0 -2.32983 -0.16885 0 0 0 0 0 -0.06125 0 0 0 -1.13517 0 0.83697 -0.36848 0.19871 -1.77579
PHE_579 -8.46978 0.93874 4.90237 -0.90882 0.16469 0.39308 2.54523 -2.93255 -0 -0 -2.66993 -0.03791 0 0 -0.74654 0 0 0.00337 0.10735 0 2.15991 -0.33921 0 1.0402 0.05735 0.37795 -3.41449
TYR_580 -9.84656 1.14221 4.07177 -1.00695 0.0913 0.43308 2.82972 -2.95096 -0 -0 -2.09682 -0.28286 0 0 -0.94795 0 0 -0.02198 0.00047 0 1.81626 -0.40822 0.0022 1.2797 0.03263 0.55123 -5.31173
ALA_581 -5.89549 0.53573 4.67611 -0.02164 0 0 2.72553 -2.95261 -0 -0 -1.59902 -0.35963 0 0 0 0 0 0.01091 0 0 0 -0.22686 0 1.8394 -0.13367 0.35167 -1.04957
ARG_582 -6.50155 0.26548 7.36332 -0.78274 0.12222 0.54859 2.76903 -3.52728 -0.01457 -0.1325 -2.81323 0.28533 0 0 0 0 0 0.08317 0.05178 1.45669 0 -0.10524 0 -1.2888 -0.41042 0.41376 -2.21696
LEU_583 -7.91563 0.58764 4.61858 -0.63153 0.10524 0.20336 2.95749 -2.99712 -0 -0 -3.15708 0.07287 0 0 0 0 0 0.13931 0.02022 0.8655 0 -0.22034 0 0.18072 -0.25999 0.64901 -4.78174
LYS_584 -6.69715 0.63636 6.05106 -0.41489 0.08575 0.19801 2.98204 -2.9901 -0.00716 -0.02705 -2.555 -0.00651 0 0 0 0 0 -0.006 0.10187 1.86374 0 0.07974 0 -1.5107 -0.02471 0.5314 -1.70931
GLN_585 -5.60079 0.32069 6.432 -0.26115 0.05612 0.21774 2.79692 -3.03436 -0.01457 -0.1325 -2.37333 -0.44752 0 0 0 0 0 0.06668 0.26797 0 2.78034 0.00337 0 -0.18838 -0.03686 0.45372 1.30609
SER_586 -3.22838 0.14301 4.79977 -0.02711 0 0.06339 1.88641 -2.13829 -0.01398 -0.15449 -1.56954 -0.58349 0 0 0 0 0 -0.02959 1e-05 0.72704 0 0.33285 0.61693 -0.77834 0.02651 0.33673 0.40944
SER_587 -4.86034 0.36848 4.54141 -0.03178 0.0002 0.02167 2.04906 -2.30775 -0 -0 -2.06719 0.08245 0 0 0 0 0 -0.03719 0.01839 0.48852 0 0.3165 1.77666 -0.77834 0.13645 0.40876 0.12595
VAL_588 -4.8784 0.47496 2.55058 -0.29866 0.13729 0.06138 1.47289 -1.77882 -0 -0 -2.11457 -0.35362 0 0 -0.42955 0 0 0.05296 0.00154 0.14637 0 -0.12374 0 1.9342 0.15046 0.97202 -2.02273
ARG:CtermProteinFull_589 -3.61598 0.38139 5.11237 -0.98067 0.26125 0.8268 2.6446 -2.13524 -0.00716 -0.02705 -4.06369 -0.00724 0 0 -0.42955 0 0 0 0.00507 1.70987 0 0 0 -1.2888 0.0993 0.90232 -0.61241
MET:NtermProteinFull_590 -3.65531 0.19132 3.61813 -0.59682 0.1227 0.21708 1.99029 -1.6743 -0.0447 -0.14201 -2.55248 1.20375 0 0 -0.55035 0 0 0.05375 0.03588 1.01635 0 0 0 0.60916 0 0.14902 -0.00852
GLU_591 -3.25485 0.13866 5.19717 -0.44716 0.31682 1.42771 2.84038 -2.19973 -0.01889 -0.14081 -4.80221 -3.01504 0 0 -0.55035 -0.29884 0 -0.05553 0.03889 0 3.94831 -0.32901 0 -2.7348 -0.3461 0.47105 -3.81431
GLY_592 -2.23843 0.13426 3.24784 -5e-05 0 0 1.28684 -1.52579 -0.06359 -0.28282 -0.67543 -0.39125 0 0 0 0 0 -0.07078 0 0 0 0.11264 0 0.83697 0.29932 0.36574 1.03547
SER_593 -3.33141 0.10649 4.10383 -0.02393 0 0.02176 1.61852 -1.91626 -0 -0 -1.22328 -0.39277 0 0 0 0 0 -0.04062 0.00111 0.51611 0 0.28568 0.60008 -0.77834 0.58014 0.10072 0.22785
TRP_594 -8.25185 0.60805 5.18434 -1.12841 0.04027 0.33584 3.25782 -3.12877 -0 -0 -2.92508 -0.37338 0 0 0 0 0 0.0115 0.13322 0 1.67324 -0.29599 0 1.6906 -0.05268 0.29965 -2.92162
SER_595 -4.19352 0.16088 4.99005 -0.02868 0 0.06635 2.34288 -2.407 -0 -0 -2.49794 -0.55866 0 0 0 0 0 0.03894 0.00103 0.71079 0 0.33555 0.60006 -0.77834 0.10665 0.30121 -0.80974
TYR_596 -4.36844 0.21878 4.84496 -0.99832 0.07308 0.38242 2.31449 -2.32559 -0 -0 -1.82692 -0.28994 0 0 0 0 0 0.01913 0.02659 0 1.74667 -0.43157 0.00012 1.2797 0.15685 0.12152 0.94355
LYS_597 -7.01335 0.74496 5.34339 -0.31826 0.04153 0.14856 2.76809 -2.83628 -0 -0 -2.21904 -0.02646 0 0 0 0 0 0.06065 0.05714 1.73378 0 -0.03367 0 -1.5107 -0.19219 0.4085 -2.84334
LEU_598 -7.59875 0.74758 4.29154 -0.69059 0.30666 0.25586 2.8415 -2.88557 -0 -0 -2.45668 0.11192 0 0 0 0 0 0.21068 0.03818 1.03667 0 -0.26662 0 0.18072 -0.40575 0.56665 -3.71599
LEU_599 -5.87521 0.48415 5.38037 -0.69248 0.2402 0.26959 2.77546 -2.81506 -0.00332 -0.02252 -2.51799 0.10375 0 0 0 0 0 0.08731 0.03332 0.91657 0 -0.22505 0 0.18072 -0.22607 0.42019 -1.48607
TYR_600 -7.5686 0.79713 4.65124 -0.90902 0.07725 0.35279 2.77935 -2.81772 -0 -0 -2.91017 -0.30307 0 0 0 0 0 0.00059 0.04144 0 1.86333 -0.41007 0.0081 1.2797 -0.00071 0.33067 -2.73777
VAL_601 -8.97928 0.76861 4.66806 -0.31311 0.23833 0.07143 3.51115 -3.35015 -0 -0 -2.66165 -0.09086 0 0 0 0 0 -0.04837 0.0007 0.04445 0 -0.28312 0 1.9342 0.04853 0.29949 -4.1416
PHE_602 -8.99026 0.86055 3.90405 -0.56596 0.39018 0.2599 3.15515 -2.95467 -0 -0 -2.29218 -0.25685 0 0 0 0 0 0.02316 0.06321 0 3.37373 0.02292 0 1.0402 -0.1401 0.37263 -1.73434
LEU_603 -5.90999 0.36455 4.98908 -0.47411 0.20623 0.10837 2.63887 -2.67721 -0 -0 -2.55033 0.21322 0 0 0 0 0 0.11744 0.04493 0.34083 0 -0.28412 0 0.18072 -0.26841 0.36758 -2.59233
CYS_604 -8.08357 0.46728 5.34867 -0.04853 0 0.01708 2.95502 -2.83454 -0.00332 -0.02252 -3.34917 -0.03686 0 0 0 0 0 0.18541 0.02073 0.29539 0 0.28728 0 3.6196 -0.11544 0.35935 -0.93813
ILE_605 -11.057 1.87655 5.45595 -0.48921 0.42929 0.09472 3.06733 -3.65683 -0.00475 -0.03056 -2.40225 0.11506 0 0 0 0 0 -0.04581 0.00631 0.47758 0 -0.45879 0 0.73287 0.09458 0.76511 -5.02981
VAL_606 -6.79742 0.69024 4.37951 -0.31648 0.29286 0.07348 2.68617 -2.77 -0 -0 -2.54139 -0.09879 0 0 0 0 0 -0.00941 0.00074 0.09345 0 -0.18351 0 1.9342 0.0743 0.81109 -1.68094
LEU_607 -7.44564 0.79417 3.92074 -0.70849 0.43108 0.1867 2.6177 -2.66433 -0 -0 -2.00296 0.33552 0 0 0 0 0 0.0425 0.12821 3.00603 0 -0.25358 0 0.18072 -0.08104 0.49656 -1.01612
GLY_608 -4.4923 0.09687 4.53537 -4e-05 0 0 2.32257 -2.40189 -0 -0 -2.69791 -0.42623 0 0 0 0 0 0.05148 0 0 0 0.5314 0 0.83697 0.14799 0.35382 -1.14192
ILE_609 -9.04687 1.15934 5.31301 -0.66497 0.54443 0.14594 3.33479 -3.34989 -0.0135 -0.06267 -2.59998 0.44793 0 0 0 0 0 -0.06964 0.14882 0.58348 0 -0.45715 0 0.73287 0.24931 0.562 -3.04275
LEU_610 -5.82079 0.52544 3.95574 -0.46909 0.16936 0.10466 2.52824 -2.48452 -0.00475 -0.03056 -2.57707 0.21907 0 0 0 0 0 -0.0166 0.03697 0.4255 0 -0.2387 0 0.18072 -0.12265 0.70512 -2.91393
TYR_611 -8.55348 0.93531 3.77835 -0.65696 0.09665 0.35071 2.76876 -2.78795 -0 -0 -2.54401 -0.21749 0 0 0 0 0 -0.00864 0.07541 0 2.41168 0.01436 0.00096 1.2797 -0.11299 0.45664 -2.713
GLY_612 -3.81808 0.27982 4.10135 -4e-05 0 0 1.73962 -2.13219 -0.00028 -0.00185 -1.37812 -0.40554 0 0 0 0 0 -0.05456 0 0 0 0.45115 0 0.83697 0.16342 0.38615 0.1678
ILE_613 -8.97592 1.90393 4.07343 -0.57428 0.74399 0.11893 2.63335 -2.90177 -0 -0 -1.77407 -0.30544 0 0 0 0 0 -0.00263 0.14042 0.76955 0 -0.43532 0 0.73287 0.19055 0.96914 -2.69326
ALA_614 -5.30995 0.54281 4.2986 -0.02263 0 0 3.14373 -2.54197 -0.02417 -0.13861 -2.21969 -0.38143 0 0 0 0 0 -0.05109 0 0 0 -0.33495 0 1.8394 -0.21827 1.42568 0.00746
ASN_615 -8.1344 1.75351 6.92427 -0.24554 0.01198 0.34213 3.62322 -3.65015 -0.01238 -0.07124 -3.30528 -0.2784 0 0 0 0 0 0.82035 0.00341 0 6.19108 0.54656 0 -0.93687 5.41095 3.56883 12.562
PRO_616 -6.33737 1.33717 4.10723 -0.06414 0 0.04107 1.84585 -1.98207 -0 -0 -1.68071 0.59238 0 0 0 0 0 -0.11176 0.31122 0.17577 0 -0.11845 0 -2.4119 5.72338 3.49403 4.92171
ILE_617 -7.35635 0.75032 4.21039 -0.65031 0.44454 0.14121 3.0728 -2.70491 -0 -0 -2.08824 0.24112 0 0 -0.5873 0 0 -0.04908 0.04886 0.56723 0 -0.42305 0 0.73287 0.03874 0.93811 -2.67304
LEU_618 -8.36166 0.90577 4.01509 -0.49019 0.20421 0.10476 3.30525 -3.01244 -0 -0 -3.21606 0.03907 0 0 0 0 0 -0.03459 0.1919 3.00784 0 -0.23291 0 0.18072 -0.03846 0.68895 -2.74276
LEU_619 -9.2055 1.4093 3.761 -0.44957 0.14104 0.09982 3.1085 -2.86774 -0.01067 -0.07593 -2.65247 0.19001 0 0 0 0 0 0.22221 0.01677 0.29449 0 -0.28237 0 0.18072 -0.20302 0.73297 -5.59043
ALA_620 -5.85531 0.4454 4.02362 -0.02482 0.00016 0 2.26754 -2.78409 -0.01969 -0.18811 -1.78042 -0.38042 0 0 0 0 0 -0.08603 0 0 0 -0.20939 0 1.8394 -0.58191 0.6474 -2.68668
GLN_621 -7.36364 0.88129 6.64054 -0.65756 0.05395 0.76923 3.47127 -3.50275 -0 -0 -1.45674 -0.38905 0 0 -0.5873 0 0 0.28795 0.50584 0 2.66558 -0.12524 0 -0.18838 -0.45794 0.84041 1.38747
GLY_622 -5.3672 0.79669 4.41562 -5e-05 0 0 2.3903 -2.65658 -0 -0 -1.48007 -0.42465 0 0 0 0 0 -3e-05 0 0 0 0.13094 0 0.83697 0.55056 0.77445 -0.03306
LEU_623 -8.94456 0.61039 3.37583 -0.44448 0.13583 0.09172 2.85132 -2.73609 -0 -0 -3.02756 0.20533 0 0 0 0 0 0.09233 0.09675 0.27736 0 -0.2869 0 0.18072 0.4194 0.59258 -6.51005
GLY_624 -4.34651 0.77626 3.63934 -4e-05 0 0 2.04677 -2.18151 -0 -0 -1.19388 -0.41056 0 0 0 0 0 -0.18105 0 0 0 0.30714 0 0.83697 -0.00389 0.70689 -0.00408
PHE_625 -9.74261 0.93058 4.73875 -0.62133 0.09766 0.37203 2.02831 -3.10647 -0.00093 -0.00303 -1.16259 0.05206 0 0 0 0 0 -0.04693 0.34134 0 2.75908 -0.20375 0 1.0402 0.02758 0.4208 -2.07926
ILE_626 -9.69727 1.71285 2.81969 -0.67072 0.5473 0.15613 2.74649 -2.49507 -0.00055 -0.00844 -1.45176 0.14258 0 0 0 0 0 -0.01663 0.00575 0.9397 0 -0.45041 0 0.73287 -0.06217 0.56739 -4.48225
PHE_627 -9.86552 2.11382 2.31567 -0.95609 0.31887 0.37352 2.14611 -2.20388 -0 -0 -0.36698 -0.48161 0 0 0 0 0 -0.11655 0.02377 0 2.66057 0.31266 0 1.0402 5.82994 2.58361 5.72814
PRO_628 -5.66723 1.24303 3.29846 -0.11876 0.00862 0.07368 0.78457 -1.46216 -0.00296 -0.0086 -0.86736 0.63526 0 0 0 0 0 0.12209 0.06746 0.1096 0 0.4743 0 -2.4119 5.99299 2.7193 4.9904
ILE_629 -6.33172 0.55354 1.97374 -0.51251 0.40359 0.10527 2.23611 -1.90388 -0 -0 -0.87301 0.06848 0 0 0 0 0 -0.00283 0.01723 0.63787 0 -0.29968 0 0.73287 0.34054 0.79094 -2.06344
THR_630 -3.34095 0.27414 2.35598 -0.13923 0.07252 0.09561 1.38919 -1.43943 -0.02297 -0.25607 -0.5482 -1.20138 0 0 0 -0.62256 0 -0.01149 0.04585 0.03529 0 -0.37029 2.28937 -1.0874 -0.02378 0.41112 -2.09468
SER_631 -3.56374 0.14547 3.99937 -0.02774 0.00539 0.02601 1.17268 -1.80108 -0.02229 -0.24422 -1.20006 -0.01628 0 0 0 0 0 0.05205 0.00018 0.58618 0 -0.21691 0.61485 -0.77834 -0.34064 0.3222 -1.28692
SER_632 -3.19032 0.24128 3.30466 -0.02562 0 0.05835 1.25068 -1.76218 -0.01211 -0.05234 -0.12006 -0.59485 0 0 0 0 0 -0.0278 9e-05 0.1368 0 -0.50627 0.6028 -0.77834 -0.45837 0.38421 -1.5494
ASN_633 -6.29198 0.7436 6.03093 -0.25813 0.04876 0.41503 3.22563 -3.1532 -0.03205 -0.11849 -1.9961 -0.68245 0 0 -0.9582 0 0 -0.10551 0.00328 0 2.58029 0.04375 0 -0.93687 -0.11814 0.50085 -1.05902
GLY_634 -3.65812 0.22932 4.32199 -4e-05 0 0 1.98033 -2.16343 -0.02773 -0.09516 -0.39917 -0.43286 0 0 0 0 0 -0.15346 0 0 0 0.33386 0 0.83697 0.39794 0.3136 1.48403
ARG_635 -4.94156 0.46334 6.2749 -1.54123 0.43897 1.44703 3.00769 -2.84896 -0 -0 -3.95714 0.15234 0 0 -0.9582 -1.09261 0 0.08427 0.03074 3.05774 0 -0.14183 0 -1.2888 0.093 0.43816 -1.28215
ALA_636 -4.71584 0.40598 4.29507 -0.0216 0 0 2.81207 -2.51799 -0 -0 -1.97509 -0.36623 0 0 0 0 0 -0.01323 0 0 0 -0.19159 0 1.8394 -0.40064 0.5181 -0.33159
VAL_637 -6.62804 0.42142 5.14982 -0.30266 0.15926 0.06865 3.06163 -3.06487 -0.00915 -0.04374 -2.54829 -0.16642 0 0 0 0 0 -0.01141 0.00181 0.07104 0 -0.32334 0 1.9342 -0.24766 0.38183 -2.09593
ASP_638 -5.2522 0.25349 7.26868 -0.10297 0.00372 0.30473 3.4307 -3.26344 -0 -0 -4.11227 -0.44815 0 0 0 -1.09261 0 0.02226 0.00057 0 1.74207 0.21268 0 -2.3716 -0.16405 0.48477 -3.08361
SER_639 -3.83195 0.18349 5.0724 -0.02542 0 0.05936 2.34552 -2.34784 -0 -0 -2.19059 -0.63195 0 0 -0.65733 0 0 0.0366 0.00162 0.69069 0 0.33648 0.60042 -0.77834 0.00234 0.3182 -0.81631
ILE_640 -7.15212 0.73091 5.29325 -0.49662 0.4134 0.09934 3.61529 -3.07454 -0 -0 -3.01526 0.01721 0 0 0 0 0 -0.05404 0.03968 0.65792 0 -0.40235 0 0.73287 0.08913 0.2978 -2.20811
TYR_641 -5.31141 0.85425 4.83747 -0.96534 0.06811 0.38547 2.05905 -2.53683 -0 -0 -0.96957 -0.28323 0 0 0 0 0 -0.01802 0 0 1.88586 -0.32393 0.00022 1.2797 -0.00973 0.36907 1.32115
SER_642 -2.6903 0.12831 3.60059 -0.04139 0.0002 0.05957 1.54914 -1.69465 -2e-05 -0.0001 -1.82385 -0.5183 0 0 -0.65733 0 0 -0.0973 0.39395 0.15254 0 -0.32143 1.96573 -0.77834 -0.24192 0.41386 -0.60103
LEU_643 -3.69231 0.65541 2.65493 -0.62724 0.18614 0.19956 1.51179 -1.51547 -2e-05 -0.0001 -0.64635 0.22574 0 0 0 0 0 0.00537 0.18013 0.58909 0 -0.19504 0 0.18072 0.12224 0.52964 0.36423
ILE_644 -6.10966 1.25559 2.51514 -0.62455 0.35249 0.13369 0.92943 -1.56616 -0 -0 -0.05957 0.22907 0 0 0 0 0 0.32617 0.07752 0.69198 0 -0.39011 0 0.73287 0.6965 3.1011 2.2915
TYR_645 -8.26958 2.21998 2.52926 -1.05749 0.14213 0.46508 1.95171 -2.17597 -0 -0 -1.40454 -0.20123 0 0 0 0 0 0.15135 0.11426 0 1.80238 -0.27254 0.00631 1.2797 6.06441 4.61214 7.95736
PRO_646 -5.10225 1.26624 2.29538 -0.17624 0.03708 0.12568 1.12472 -1.21249 -0.00435 -0.04069 -1.38966 -0.00358 0 0 0 0 0 0.01852 0.07355 0.24378 0 -0.80963 0 -2.4119 6.74508 2.13165 2.9109
THR_647 -6.26996 0.98932 4.11663 -0.20066 0.18256 0.0854 2.8862 -2.37964 -0.01101 -0.09003 -2.21711 -0.33503 0 0 0 0 0 0.01671 0.02433 0.18551 0 0.79976 2.37065 -1.0874 1.99673 1.01629 2.07924
ASN_648 -6.72708 0.82576 4.60624 -0.3286 0.17067 0.54261 2.90366 -2.70008 -0 -0 -2.27854 -0.92561 0 0 0 -1.09465 0 0.24935 0.01174 0 3.07148 -0.12509 0 -0.93687 0.70206 1.38724 -0.64573
LEU_649 -3.84985 0.5346 2.72359 -0.48383 0.17821 0.11 0.98418 -1.56051 -0.00435 -0.04069 0.41404 0.21295 0 0 0 0 0 -0.03181 0.09284 0.27097 0 -0.29637 0 0.18072 -0.49818 0.92808 -0.1354
ASN_650 -4.46546 0.44848 3.99786 -0.17353 0.01742 0.25539 1.97529 -2.19308 -0.03252 -0.17545 -1.23154 -0.25205 0 0 0 0 0 -0.04239 0.00014 0 1.76254 0.20423 0 -0.93687 0.09276 0.3558 -0.39299
VAL_651 -6.48021 0.68185 2.95568 -0.30904 0.21729 0.06992 2.61415 -2.22845 -0 -0 -1.62435 -0.05623 0 0 0 0 0 -0.03295 0.00016 0.09567 0 -0.24281 0 1.9342 0.2063 0.27545 -1.92337
PHE_652 -6.8744 0.90021 3.02566 -0.55002 0.39376 0.27424 1.60159 -2.24472 -0 -0 -1.30063 -0.28977 0 0 0 0 0 0.11823 0.04435 0 3.36596 0.24928 0 1.0402 0.0025 0.4983 0.25473
ILE_653 -4.02479 0.39118 3.76937 -0.50249 0.41 0.10281 1.90035 -1.91071 -0 -0 -0.84332 -0.13872 0 0 0 0 0 -0.03714 0.00056 0.68674 0 -0.43331 0 0.73287 0.06699 0.63005 0.80045
ARG_654 -6.22466 0.87835 4.4016 -0.65505 0.0915 0.43591 2.1049 -2.34031 -0.02243 -0.08846 -1.20771 0.3814 0 0 0 0 0 -0.04855 0.04989 1.70659 0 -0.07873 0 -1.2888 -0.09579 0.58116 -1.41918
LEU_655 -7.76153 1.13539 3.40203 -0.67223 0.37901 0.29028 2.81609 -2.51407 -0 -0 -1.89839 -0.09516 0 0 0 0 0 0.0237 0.25838 2.47916 0 0.00059 0 0.18072 -0.09223 0.59261 -1.47564
THR_656 -4.83784 0.83484 4.70087 -0.19496 0.12818 0.10525 2.30775 -2.51481 -0.00537 -0.10838 -1.96189 -0.09098 0 0 0 0 0 0.01369 0.01776 1.64242 0 0.44347 2.33095 -1.0874 0.07693 0.38837 2.18885
ILE_657 -7.04372 1.2207 3.97307 -0.67015 0.54466 0.15212 2.8151 -2.53928 -0 -0 -1.44664 0.20867 0 0 0 0 0 0.01511 0.00758 0.6813 0 -0.16325 0 0.73287 0.01886 0.52212 -0.97088
VAL_658 -7.83075 0.83841 4.10379 -0.3073 0.17539 0.07003 3.70778 -3.05543 -0 -0 -3.12615 -0.25061 0 0 0 0 0 -0.04159 0.00844 0.16569 0 -0.28353 0 1.9342 -0.15119 0.65821 -3.38461
SER_659 -4.294 0.4501 4.83926 -0.02369 0 0.02212 2.26164 -2.44673 -0.00537 -0.10838 -1.43734 -0.36225 0 0 0 0 0 0.14068 6e-05 0.71392 0 0.19369 0.61391 -0.77834 -0.16001 0.46499 0.08423
VAL_660 -5.26409 0.54583 4.2797 -0.30751 0.21793 0.07069 2.73505 -2.52799 -0 -0 -2.05586 -0.14637 0 0 0 0 0 -0.0297 1e-05 0.07286 0 -0.27584 0 1.9342 -0.14524 0.41637 -0.47996
THR_661 -8.26343 1.22591 5.09825 -0.1326 0.08797 0.06247 3.62267 -3.32669 -0 -0 -2.24645 -0.53975 0 0 0 0 0 0.00994 0.24633 0.45573 0 0.14892 4.29346 -1.0874 -0.11946 0.56274 0.0986
VAL_662 -6.79501 1.12593 3.61605 -0.30065 0.18292 0.06831 2.82045 -2.72138 -0 -3e-05 -1.25581 -0.06496 0 0 0 0 0 0.03712 0.01205 0.05049 0 -0.25104 0 1.9342 -0.06229 0.63218 -0.97147
PHE_663 -7.02187 0.83406 3.85211 -0.95174 0.06814 0.31008 3.0915 -2.83844 -0.01535 -0.05515 -3.04436 -0.01825 0 0 0 0 0 0.19961 0.00385 0 1.7399 -0.47485 0 1.0402 0.04792 0.55818 -2.67446
VAL_664 -8.0809 0.6712 3.96311 -0.26557 0.12531 0.04456 3.01246 -2.96166 -0.01648 -0.10348 -2.88194 0.32712 0 0 0 0 0 -0.07306 0.34155 0.85526 0 0.09008 0 1.9342 -0.09644 0.79461 -2.32006
ALA_665 -5.35 0.85993 2.71639 -0.02373 0 0 2.06381 -2.23751 -0 -0 -1.79557 -0.3565 0 0 -0.84454 0 0 -0.08856 0 0 0 -0.42774 0 1.8394 -0.3979 0.78239 -3.26014
TYR_666 -5.60946 0.68575 2.55194 -0.92353 0.15292 0.37358 1.7049 -2.02932 -0 -0 -0.59487 -0.48112 0 0 0 0 0 -0.01541 0.04638 0 2.71044 -0.28074 0.00049 1.2797 -0.14005 0.41724 -0.15117
ALA_667 -4.24329 0.50817 1.34715 -0.02479 0.00037 0 1.2419 -1.59275 -0 -3e-05 -0.77759 -0.33521 0 0 0 0 0 -0.01294 0 0 0 0.24514 0 1.8394 0.27086 0.48243 -1.05118
LEU_668 -7.07249 0.74417 3.19434 -0.49748 0.25132 0.11395 2.16613 -2.22675 -0.01535 -0.05515 -1.75065 0.16935 0 0 0 0 0 0.04622 0.10681 0.63136 0 -0.11864 0 0.18072 0.61188 0.62204 -2.89821
ILE_669 -8.4078 0.73968 4.92248 -0.50733 0.41949 0.10345 2.59556 -3.10686 -0 -0 -1.76007 -0.03532 0 0 0 0 0 -0.0423 0.11217 0.53616 0 -0.42172 0 0.73287 0.46036 0.48111 -3.17809
PHE_670 -7.21706 0.56744 4.51071 -1.04467 0.10132 0.38723 1.83332 -2.69961 -0.01648 -0.10348 -1.32054 -0.00826 0 0 0 0 0 -0.01536 0.14992 0 1.79176 -0.49759 0 1.0402 0.07176 0.29621 -2.17317
VAL_671 -4.99673 0.40515 3.87328 -0.31411 0.24335 0.07186 1.98449 -2.40272 -0 -0 -1.26731 -0.1348 0 0 0 0 0 -0.03504 0.0001 0.07183 0 -0.27342 0 1.9342 -0.00581 0.26437 -0.5813
PHE_672 -9.45694 0.99266 5.05353 -0.61923 0.08104 0.29542 3.1872 -3.2728 -0 -0 -2.4868 -0.0198 0 0 0 0 0 -0.01627 1e-05 0 2.77095 -0.01189 0 1.0402 -0.16033 0.39646 -2.22659
ASN_673 -7.26157 0.40633 6.31006 -0.16863 0.02183 0.25345 2.54388 -3.38068 -0.0011 -0.01916 -2.59528 -0.29142 0 0 0 0 0 -0.009 0.03253 0 1.4743 0.43576 0 -0.93687 -0.04545 0.46559 -2.76543
VAL_674 -6.81234 0.6635 4.1988 -0.34497 0.11029 0.08157 2.8252 -2.80284 -0 -0 -2.68666 -0.06758 0 0 0 0 0 0.01372 0.10507 0.96957 0 -0.15959 0 1.9342 -0.005 0.6748 -1.30227
ALA_675 -5.3456 0.33031 3.7247 -0.02158 0 0 2.61441 -2.5001 -0.00505 -0.03172 -2.01163 -0.34903 0 0 0 0 0 -0.04226 0 0 0 -0.2794 0 1.8394 -0.29975 0.56987 -1.80742
GLN_676 -9.70578 0.99378 7.85227 -0.30203 0.05252 0.23333 3.75648 -3.97813 -0 -0 -3.84471 -0.44569 0 0 0 -0.94166 0 -0.00261 0.0431 0 3.21308 0.20847 0 -0.18838 -0.08248 0.68495 -2.45348
ASN_677 -6.83222 0.82266 5.84665 -0.19338 0.09526 0.31232 2.80755 -3.1509 -0.02324 -0.12593 -1.73367 -0.34145 0 0 0 0 0 0.00194 0.16716 0 1.59228 0.10147 0 -0.93687 0.19129 1.06036 -0.33873
TYR_678 -6.7126 0.64184 4.94177 -0.90405 0.056 0.31422 2.58586 -2.76345 -0.0108 -0.03748 -2.35774 -0.31856 0 0 0 0 0 0.09067 0.09878 0 1.74134 -0.46695 0.00114 1.2797 0.11745 0.67454 -1.02832
VAL_679 -7.72112 0.88909 4.0479 -0.32053 0.22503 0.07401 2.34732 -2.8032 -0 -0 -1.9108 -0.40732 0 0 0 0 0 0.03686 0.00021 0.34323 0 -0.31173 0 1.9342 0.04738 0.69848 -2.83098
GLY_680 -4.90368 0.37833 4.56348 -4e-05 0 0 2.40181 -2.60705 -0.00505 -0.03172 -2.24761 -0.4238 0 0 0 0 0 -0.03275 0 0 0 0.36892 0 0.83697 0.57073 0.59264 -0.53883
ILE_681 -8.85079 1.50745 5.44085 -0.6414 0.58308 0.16115 3.06933 -3.27312 -0 -0 -2.73871 0.02711 0 0 0 0 0 -0.04588 0.27672 3.32081 0 -0.4019 0 0.73287 0.57996 0.52475 0.27229
LYS_682 -5.65153 0.42838 5.799 -0.48637 0.14102 0.29093 2.75486 -2.6742 -0.02051 -0.13527 -2.05349 0.1496 0 0 0 0 0 0.20624 0.02811 2.47564 0 -0.05435 0 -1.5107 -0.2838 0.64525 0.04881
LEU_683 -9.26578 1.19276 5.62917 -0.48161 0.18767 0.10702 3.32477 -3.58886 -0.00097 -0.00543 -4.05156 0.21955 0 0 0 0 0 0.04213 0.43644 0.56089 0 -0.23271 0 0.18072 -0.32588 0.56392 -5.50775
TYR_684 -9.00261 0.99487 6.69183 -0.95044 0.18387 0.43082 3.40166 -3.51764 -0 -0 -2.84228 -0.30647 0 0 0 0 0 0.18401 0.01149 0 1.87014 -0.46952 0.00186 1.2797 0.0069 0.81758 -1.21423
GLN_685 -8.59782 0.72884 6.66326 -0.91208 0.28063 0.99536 3.08171 -3.58422 -0.00599 -0.04542 -2.91216 -0.77761 0 0 0 0 0 0.00147 0.33295 0 3.05188 -0.05189 0 -0.18838 -0.01584 0.74751 -1.20779
GLN_686 -5.20268 0.19238 5.29448 -0.68191 0.10091 0.72715 2.86261 -2.7125 -0.00971 -0.09779 -3.57015 -0.39834 0 0 0 0 0 -0.00752 0.00915 0 2.66436 -0.16871 0 -0.18838 -0.2133 0.39298 -1.00698
THR_687 -6.64421 0.34888 6.51083 -0.19713 0.08632 0.0708 3.50424 -3.23663 -0.00378 -0.0241 -4.30929 -0.13711 0 0 0 0 0 -0.02264 0.00287 0.06805 0 -0.02842 2.37509 -1.0874 -0.01818 0.31255 -2.42924
CYS_688 -7.6222 0.75225 6.34042 -0.07019 0 0.0359 2.64859 -3.00643 -0.0061 -0.04451 -3.32518 0.01009 0 0 0 0 0 0.07069 0.08228 1.09967 0 0.37053 0 3.6196 0.11683 0.50559 1.57783
ALA_689 -4.91227 0.22593 4.10798 -0.02076 0 0 2.48443 -2.50317 -0 -0 -2.17293 -0.35691 0 0 0 0 0 -0.03672 0 0 0 -0.09389 0 1.8394 -0.07707 0.36616 -1.14981
THR_690 -6.07161 0.34368 6.12488 -0.20752 0.16898 0.07597 3.05494 -2.84427 -0 -0 -3.63339 -0.09775 0 0 0 0 0 -0.01428 0.00014 0.05778 0 -0.02555 2.28963 -1.0874 0.03828 0.22711 -1.60037
LEU_691 -7.501 0.60049 3.76005 -0.4763 0.1489 0.11289 2.48409 -2.5744 -0 -0 -2.46975 0.20667 0 0 0 0 0 -0.03315 0.07928 0.41736 0 -0.26256 0 0.18072 0.01628 0.3669 -4.94352
ARG_692 -10.8448 0.55779 8.70952 -0.65831 0.18956 0.36913 4.13473 -4.36292 -0 -0 -3.30558 0.27443 0 0 0 0 0 0.0557 0.24723 2.53394 0 -0.04608 0 -1.2888 -0.24591 0.43867 -3.24168
TRP_693 -7.21623 0.59115 5.16148 -1.30032 0.07649 0.50463 2.74508 -2.9251 -0 -0 -2.60078 -0.31916 0 0 0 0 0 0.03342 0.01047 0 1.68298 -0.26945 0 1.6906 -0.11807 0.37502 -1.87777
LYS_694 -7.08516 0.58284 6.66274 -0.2921 0.02133 0.11979 3.53024 -3.25818 -0 -0 -4.30346 -0.04422 0 0 0 -0.29884 0 -0.00969 0.04902 1.74506 0 0.0176 0 -1.5107 -0.17862 0.45057 -3.80179
ALA_695 -6.01535 0.54743 3.59298 -0.02178 0 0 2.5233 -2.66577 -0 -0 -2.04689 -0.35828 0 0 0 0 0 -0.04045 0 0 0 -0.2066 0 1.8394 -0.3674 0.40346 -2.81596
TYR_696 -12.4265 1.543 5.44009 -1.04622 0.13381 0.44149 3.479 -3.68257 -0.0237 -0.13669 -2.63096 -0.27222 0 0 0 0 0 -0.01152 0.31572 0 1.84322 -0.24195 0.01427 1.2797 -0.15553 0.52599 -5.61158
LEU_697 -7.04557 0.4673 4.85861 -0.64731 0.37572 0.24339 2.61054 -2.82862 -0 -0 -2.03044 -0.12087 0 0 0 0 0 -0.01263 0.10818 1.16026 0 -0.19085 0 0.18072 0.06115 0.6182 -2.19223
LYS_698 -8.3853 0.97115 6.57771 -0.48008 0.12499 0.28113 3.30594 -3.27162 -0.03238 -0.15734 -1.96471 0.11576 0 0 0 0 0 0.16321 0.26499 2.3926 0 -0.01694 0 -1.5107 -0.19863 0.57634 -1.24388
MET_699 -10.1445 1.15444 4.99012 -0.22722 0.01676 0.07475 2.66633 -3.01087 -0.02251 -0.15351 -1.84651 -0.15684 0 0 0 0 0 -0.02977 0.08333 2.01638 0 0.03802 0 0.60916 -0.19041 0.68809 -3.44474
GLN_700 -8.22582 0.7329 6.15848 -0.76026 0.16961 0.87716 3.24264 -3.06934 -0.01973 -0.09721 -2.11221 -0.34889 0 0 -0.83311 0 0 -0.00809 0.11406 0 3.02461 -0.26294 0 -0.18838 -0.16528 0.58129 -1.1905
SER_701 -5.6128 0.79003 6.22148 -0.02738 0.00534 0.02671 2.51549 -2.9359 -0.00712 -0.01979 -0.99582 -0.15147 0 0 0 0 0 -0.04997 0.00829 0.76069 0 -0.26408 0.62999 -0.77834 -0.542 0.58316 0.15652
MET_702 -10.4672 1.72756 4.70363 -0.20499 0.01259 0.0533 2.82024 -2.90838 -0.02251 -0.15351 -2.0489 -0.0535 0 0 0 0 0 -0.02953 0.68862 1.99753 0 0.12428 0 0.60916 -0.62977 1.10604 -2.67533
SER_703 -4.62766 0.39532 5.74934 -0.02892 0 0.04869 3.32502 -2.59117 -0.01257 -0.08392 -3.02818 -1.02632 0 0 -0.44272 0 0 -0.04454 0.00037 0.97433 0 -0.03411 0.61536 -0.77834 -0.51176 1.00415 -1.09763
THR_704 -5.9052 0.60222 4.39243 -0.12146 0.10414 0.0539 2.67557 -2.46122 -0.00114 -0.00878 -1.86846 -1.28597 0 0 -0.42765 0 0 -0.04182 0.05571 0.46787 0 0.21876 2.34204 -1.0874 -0.28149 0.66756 -1.9104
SER_705 -3.23499 0.15835 4.04589 -0.03008 0.00015 0.05165 1.54768 -1.91305 -0 -0 -1.06861 -1.01957 0 0 -1.0397 0 0 0.0713 0.00699 0.21 0 -0.31032 0.61116 -0.77834 -0.41839 0.52434 -2.58554
PHE_706 -9.85701 1.64746 4.90933 -0.82032 0.08214 0.17055 3.35079 -2.94207 -0.02672 -0.19537 -2.54253 -0.08475 0 0 0 0 0 -0.01932 0.05878 0 2.34297 -0.20868 0 1.0402 -0.07876 0.79667 -2.37666
PHE_707 -8.47047 0.84281 3.9721 -0.64285 0.16122 0.32263 2.06424 -2.57067 -0 -0 -0.7923 -0.02951 0 0 0 0 0 0.28041 0.01246 0 2.54242 0.04754 0 1.0402 0.15227 1.04483 -0.02268
ASP_708 -3.72112 0.20261 4.80987 -0.11261 0.02042 0.35388 2.07231 -2.20467 -0 -0 -2.545 -0.34847 0 0 0 -0.43142 0 -0.03651 0.12082 0 1.93646 -0.09259 0 -2.3716 -0.29263 0.75894 -1.88131
THR_709 -3.55385 0.23063 4.33719 -0.11556 0.04429 0.05876 2.19451 -2.0659 -0 -0 -2.17098 -0.76197 0 0 -0.59698 -0.49135 0 -0.04183 0 0.17944 0 -0.68177 4.26095 -1.0874 -0.22402 0.81277 0.32692
GLN_710 -4.48514 0.37082 3.89717 -0.66867 0.14175 0.72519 1.81214 -1.86403 -0.02672 -0.19537 -1.00921 -0.57531 0 0 0 -0.49135 0 0.01283 0.03235 0 2.03582 -0.07095 0 -0.18838 -0.13292 0.53508 -0.14491
ASN_711 -4.75275 0.37419 5.24567 -0.27518 0.05621 0.45085 3.02359 -2.43355 -0.01095 -0.14138 -2.42342 -0.72271 0 0 -0.87693 0 0 -0.08224 0.17716 0 1.93792 -0.35773 0 -0.93687 -0.14616 0.3297 -1.56457
ASN_712 -5.53139 0.36969 4.75561 -0.19418 0.04355 0.29119 2.12662 -2.48326 -0.01578 -0.16461 -1.85206 -0.37814 0 0 0 0 0 -0.0953 0.00648 0 1.59645 0.14474 0 -0.93687 -0.05332 0.26528 -2.10529
GLY_713 -3.63939 0.43707 4.39488 -5e-05 0 0 2.18611 -2.14375 -0 -0 -2.34617 -0.4127 0 0 -0.87693 0 0 -0.06939 0 0 0 0.51361 0 0.83697 0.12572 0.17679 -0.81724
ASP_714 -5.69969 0.41888 7.40332 -0.11283 0.00319 0.34408 3.10664 -3.38071 -0.03016 -0.25567 -2.96381 -0.52508 0 0 0 0 0 0.11279 0.02053 0 2.29065 -0.2996 0 -2.3716 -0.03934 0.31723 -1.66117
LEU_715 -8.8407 0.77899 3.72075 -0.65798 0.34828 0.16097 2.2858 -2.79748 -0 -0 -1.46296 0.23631 0 0 0 0 0 0.03705 0.00478 3.0662 0 -0.24463 0 0.18072 -0.24639 0.62073 -2.80958
MET_716 -8.20401 0.37961 6.46561 -0.71353 0.13451 0.39773 2.9472 -3.09534 -0 -0 -2.96237 -0.25799 0 0 0 0 0 0.04874 0.17677 3.03905 0 0.03805 0 0.60916 -0.09669 0.6462 -0.44732
SER_717 -5.54059 0.2633 6.72251 -0.0265 0 0.06051 3.47121 -3.12574 -4e-05 -0.0005 -3.34904 -0.5911 0 0 0 0 0 0.05761 0.00784 0.71331 0 0.33696 0.61613 -0.77834 0.08413 0.37197 -0.70638
ARG_718 -8.44897 0.74834 7.77674 -0.56683 0.14636 0.32405 2.94672 -3.52368 -0 -0 -1.94149 0.30144 0 0 0 0 0 0.0817 0.09954 1.90894 0 -0.12448 0 -1.2888 -0.13292 0.39423 -1.29911
LEU_719 -8.80288 1.11986 3.09973 -0.64548 0.35587 0.30328 2.38192 -2.51318 -0 -0 -1.29855 -0.17989 0 0 0 0 0 -0.03806 0.2752 1.84873 0 -0.2347 0 0.18072 -0.2864 0.74378 -3.69007
THR_720 -6.70731 0.24501 5.65453 -0.20364 0.19405 0.07447 3.14701 -2.93319 -0 -0 -2.97424 -0.14795 0 0 0 -0.61164 0 0.44136 0.01256 0.13364 0 0.02189 2.28425 -1.0874 0.29981 0.85952 -1.29726
ASN_721 -6.0674 0.51257 6.19677 -0.18243 0.02196 0.28753 2.86779 -3.07724 -0.01782 -0.28034 -2.17767 -0.09602 0 0 0 0 0 0.05238 0.45338 0 1.75918 0.29989 0 -0.93687 0.6171 0.54116 0.7739
ASP_722 -7.74309 0.70941 9.20599 -0.10735 0.01012 0.33202 4.175 -4.02728 -0.0113 -0.1549 -5.52705 -0.31383 0 0 0 -1.34112 0 -0.05372 0.07183 0 1.72358 0.07473 0 -2.3716 0.05397 0.4948 -4.79977
MET_723 -11.2105 1.65161 7.60169 -0.37656 0.10553 0.23638 3.03693 -3.85348 -0.01983 -0.09034 -1.94326 -0.10842 0 0 0 0 0 0.20694 0.11899 2.45036 0 -0.0012 0 0.60916 -0.25013 0.97827 -0.85788
TYR_724 -6.23186 0.45043 5.55198 -0.99449 0.06863 0.38262 2.58046 -2.9406 -0 -0 -1.81686 -0.32191 0 0 0 0 0 -0.01861 0.16065 0 1.79173 -0.46516 0.00077 1.2797 0.04419 0.78805 0.30973
ASN_725 -6.98043 0.29355 6.20913 -0.17733 0.0186 0.25961 2.62899 -3.18123 -0.00041 -0.00767 -2.44748 -0.32239 0 0 0 -0.57149 0 -0.05289 0.00615 0 1.45407 0.39954 0 -0.93687 0.1337 0.41807 -2.85677
ILE_726 -10.281 1.67223 4.93514 -0.53228 0.60779 0.10337 3.08469 -3.49735 -0 -0 -2.09342 0.10677 0 0 0 0 0 -0.05202 0.31039 0.53683 0 -0.50408 0 0.73287 0.09432 0.60093 -4.1748
ASP_727 -7.40992 0.65237 8.85959 -0.103 0.00135 0.30027 2.89338 -3.96509 -0.01241 -0.0832 -4.4807 -0.49782 0 0 0 0 0 -0.03086 0.06994 0 1.71521 0.21507 0 -2.3716 -0.05242 0.70484 -3.59501
ASN_728 -6.34064 0.41408 6.7432 -0.33236 0.01587 0.64638 3.43404 -3.34204 -0.02089 -0.10379 -3.65453 -0.18423 0 0 0 -0.89134 0 0.30842 0.07852 0 2.93893 0.26222 0 -0.93687 -0.01411 0.67015 -0.30898
LEU_729 -8.44473 1.22851 5.01768 -0.6346 0.49487 0.23059 3.59568 -3.53765 -0 -0 -2.69611 -0.13716 0 0 0 0 0 0.09719 0.04722 0.98865 0 -0.15838 0 0.18072 0.25828 0.9427 -2.52652
PHE_730 -5.93093 0.54849 2.65937 -0.5674 0.0962 0.2379 1.38384 -2.08955 -0 -0 -1.40345 -0.11374 0 0 0 0 0 -0.03345 0.04225 0 3.06915 -0.10594 0 1.0402 0.09213 0.87881 -0.19611
THR_731 -4.89666 0.47505 4.62678 -0.20797 0.12069 0.07831 1.79084 -2.43608 -0.00349 -0.02002 -1.58151 -0.24418 0 0 0 0 0 -0.02301 0.01099 0.22327 0 0.01427 2.27508 -1.0874 0.1961 0.62885 -0.06009
GLN_732 -7.163 0.31623 5.80712 -0.39967 0.21363 0.25668 3.36741 -3.19269 -0 -0 -3.40487 -0.5216 0 0 0 -1.58558 0 -0.02888 0.08565 0 3.17917 0.10825 0 -0.18838 0.54242 1.02681 -1.58129
ALA_733 -5.73267 0.87675 3.30176 -0.02071 0 0 3.07491 -2.62306 -0.00673 -0.02365 -1.80903 -0.38361 0 0 0 0 0 0.03781 0 0 0 0.01274 0 1.8394 0.26828 0.97292 -0.21491
GLY_734 -3.64037 0.39998 4.59446 -5e-05 0 0 2.1831 -2.33852 -0.00069 -0.00628 -2.4371 -0.40425 0 0 0 0 0 -0.07634 0 0 0 -0.13869 0 0.83697 0.80575 0.44171 0.21969
GLY_735 -3.70352 0.19973 4.58872 -5e-05 0 0 2.15174 -2.27999 -0 -0 -2.3561 -0.38238 0 0 0 0 0 -0.00996 0 0 0 -0.01777 0 0.83697 1.51471 0.26646 0.80857
GLN_736 -7.0775 0.55161 6.19269 -0.25045 0.03147 0.17773 3.49331 -3.19532 -0.01606 -0.17437 -3.69829 -0.47069 0 0 0 -1.38483 0 -0.03282 0.02899 0 2.73852 -0.11819 0 -0.18838 0.60705 0.58127 -2.20427
ALA_737 -5.32426 0.55258 4.13133 -0.02258 0 0 2.89671 -2.66919 -0 -0 -3.09237 -0.37548 0 0 0 0 0 0.11008 0 0 0 -0.20275 0 1.8394 -0.31044 0.55899 -1.90798
ILE_738 -8.3743 1.10092 3.82761 -0.67678 0.58728 0.15423 3.00804 -2.84762 -0.00673 -0.02365 -2.48786 0.23326 0 0 0 0 0 0.09409 0.08134 0.61311 0 -0.3609 0 0.73287 -0.25795 0.73652 -3.86653
GLN_739 -7.89564 0.68489 6.45923 -0.26178 0.05766 0.20047 3.55565 -3.43159 -0.01606 -0.17437 -3.55408 -0.48562 0 0 0 -0.94166 0 0.03061 0.20763 0 2.74362 0.03398 0 -0.18838 -0.05674 0.79064 -2.24154
SER_740 -6.79718 1.02037 6.01992 -0.02342 0 0.02225 3.3644 -3.15883 -0 -0 -2.54686 -0.27892 0 0 0 0 0 -0.00298 0.02437 0.46935 0 0.31104 0.64212 -0.77834 0.00381 0.39296 -1.31593
LEU_741 -7.22756 0.47266 4.95616 -0.71543 0.28558 0.29328 2.86151 -2.90741 -0 -0 -2.3557 0.11079 0 0 0 0 0 -0.01675 0.0328 0.84828 0 -0.21685 0 0.18072 -0.01814 0.33429 -3.08176
PHE_742 -9.94542 1.00887 4.06672 -0.54427 0.44654 0.25654 3.08325 -3.07085 -0 -0 -3.54788 -0.29078 0 0 0 0 0 0.2153 0.03274 0 3.39751 0.15654 0 1.0402 -0.14964 0.62926 -3.21537
ASN_743 -8.66798 1.02861 7.37312 -0.31832 0.06129 0.59906 4.10575 -3.96582 -0 -0 -3.98059 -0.2778 0 0 0 -0.9282 0 -0.01235 0.00205 0 3.62303 0.57838 0 -0.93687 0.23481 0.77167 -0.71017
ILE_744 -9.07586 1.25869 4.56655 -0.51482 0.39825 0.10082 2.99196 -3.0904 -0 -0 -2.50685 0.16241 0 0 0 0 0 -0.02809 0.0367 0.47603 0 -0.40155 0 0.73287 0.44516 0.54554 -3.90257
LEU_745 -5.43294 0.2912 4.31984 -0.48151 0.20075 0.10896 2.23946 -2.38642 -0 -0 -1.96331 0.24506 0 0 0 0 0 -0.02909 0.06454 0.41544 0 -0.26226 0 0.18072 -0.03137 0.39455 -2.12638
THR_746 -6.69586 0.41931 5.02975 -0.20254 0.13221 0.07283 2.87395 -2.85087 -0 -0 -3.24537 -0.05488 0 0 0 0 0 -0.00656 0.00163 0.06534 0 -0.0273 2.30289 -1.0874 -0.00727 0.28287 -2.99728
THR_747 -8.8398 1.30116 6.32591 -0.21068 0.20284 0.07628 3.45676 -3.55683 -0.01636 -0.16121 -3.61822 -0.09084 0 0 0 0 0 -0.01927 0.10685 0.09809 0 -0.01575 2.21678 -1.0874 0.1543 0.6341 -3.04328
SER_748 -5.41651 0.41609 5.33785 -0.02779 0 0.06445 2.6538 -2.76412 -0 -0 -2.67036 -0.59856 0 0 0 0 0 0.04547 0.00057 0.77499 0 0.33508 0.60151 -0.77834 0.10819 0.62328 -1.29438
VAL_749 -4.98412 0.43061 4.7399 -0.31382 0.23024 0.07184 2.49325 -2.50267 -0 -0 -2.05518 -0.11535 0 0 0 0 0 -0.04453 0.00793 0.05702 0 -0.26077 0 1.9342 0.03254 0.27675 -0.00214
LEU_750 -7.14149 0.59325 4.40509 -0.4817 0.22908 0.11261 2.51785 -2.71178 -0 -0 -1.97995 0.24021 0 0 0 0 0 0.02057 0.19574 0.37136 0 -0.26097 0 0.18072 -0.19077 0.30352 -3.59665
ILE_751 -9.2743 1.53622 3.94018 -0.54324 0.70159 0.10523 2.68683 -3.0326 -0 -0 -2.03575 0.12081 0 0 0 0 0 -0.01856 0.03637 0.49566 0 -0.45045 0 0.73287 -0.11322 0.4386 -4.67377
PHE_752 -8.74332 0.91245 3.42269 -0.57604 0.01653 0.23256 2.46937 -2.81618 -0 -0 -1.61645 -0.05394 0 0 0 0 0 0.1144 0.34254 0 2.72946 0.12107 0 1.0402 -0.07907 0.50878 -1.97496
LEU_753 -4.1098 0.32938 3.48041 -0.47077 0.17247 0.10904 1.47391 -1.87342 -0 -0 -0.85572 0.21551 0 0 0 0 0 -0.00465 0.04316 0.35182 0 -0.27258 0 0.18072 -0.2737 0.44638 -1.05782
LEU_754 -6.54947 0.89316 2.18601 -0.45105 0.117 0.10282 2.06081 -1.94338 -0 -0 -1.01804 0.21701 0 0 0 0 0 0.3474 0.03756 0.60257 0 -0.22414 0 0.18072 -0.21584 0.53336 -3.12348
SER_755 -5.23163 0.63639 4.69164 -0.03551 0.00886 0.06993 2.43842 -2.50265 -0.01594 -0.19648 -2.03747 -0.53615 0 0 0 0 0 -0.07088 0.0394 0.06273 0 -0.09588 0.64185 -0.77834 2.137 1.09039 0.31569
PRO_756 -4.40525 0.54863 2.49816 -0.07146 0 0.04365 1.68938 -1.41611 -0 -0 -0.71333 0.59286 0 0 0 0 0 -0.12428 0.00895 0.46629 0 -0.2173 0 -2.4119 1.98213 1.38067 -0.14891
VAL_757 -4.44898 0.33407 2.97823 -0.29337 0.17178 0.06187 1.66383 -1.78083 -0 -0 -0.53802 0.02711 0 0 0 0 0 0.02634 0.00088 0.0028 0 -0.40489 0 1.9342 0.03822 0.72622 0.49945
ILE_758 -9.76576 1.62553 2.19403 -0.59851 0.39488 0.16905 2.15633 -2.59687 -0.00869 -0.05756 -0.8088 0.28161 0 0 0 0 0 -0.03598 0.02404 1.50231 0 0.06205 0 0.73287 0.12684 0.56612 -4.03649
ALA_759 -6.91486 0.9793 2.88903 -0.02157 0 0 2.34844 -2.77905 -0.01132 -0.11347 -2.18201 -0.32833 0 0 0 0 0 0.02773 0 0 0 -0.20815 0 1.8394 -0.27548 0.7135 -4.03684
LEU_760 -5.28439 0.34357 4.78484 -0.69346 0.27673 0.27543 2.35578 -2.53507 -0 -0 -1.62637 0.0796 0 0 0 0 0 -0.01411 0.01607 1.07761 0 -0.28523 0 0.18072 -0.29762 0.45365 -0.89227
ILE_761 -5.82914 0.44299 4.03264 -0.48885 0.327 0.09632 2.28427 -2.42172 -0 -0 -1.73493 0.07829 0 0 -0.61759 0 0 -0.02863 0.00911 0.51884 0 -0.41583 0 0.73287 -0.11431 0.39821 -2.73046
SER_762 -6.07914 0.49771 5.88789 -0.0293 0 0.02105 3.37112 -2.92912 -0.01031 -0.16695 -3.61356 -0.04637 0 0 0 0 0 0.03405 0.0003 0.48752 0 0.29958 1.74935 -0.77834 0.00826 0.42334 -0.87292
LEU_763 -6.2351 0.63785 4.66952 -0.70539 0.25981 0.31724 3.01698 -2.72564 -0 -0 -2.67142 0.03279 0 0 0 0 0 -0.08697 0.06103 1.04045 0 -0.22525 0 0.18072 -0.13236 0.4981 -2.06764
SER_764 -3.7856 0.18149 4.41897 -0.03745 1e-05 0.05125 2.1031 -2.23025 -0 -0 -2.26387 -0.59445 0 0 -0.61759 0 0 -0.0833 0.13467 0.166 0 -0.23822 1.79702 -0.77834 -0.36539 0.44437 -1.69758
ILE_765 -7.52297 0.92728 4.68892 -0.63882 0.39252 0.13541 3.36031 -2.85605 -0 -0 -2.1917 0.22736 0 0 0 0 0 -0.02722 0.05016 0.75847 0 -0.48435 0 0.73287 -0.23128 0.44729 -2.2318
LEU_766 -8.66812 0.96561 3.26871 -0.49215 0.24297 0.1152 3.08261 -2.73396 -0 -0 -1.30611 0.23517 0 0 0 0 0 0.08832 0.20628 0.28113 0 -0.28023 0 0.18072 -0.15706 0.55218 -4.41871
ALA_767 -4.51195 0.24297 4.39171 -0.02452 1e-05 0 2.50335 -2.4974 -0 -0 -3.65176 -0.39801 0 0 0 0 0 -0.04723 0 0 0 -0.29675 0 1.8394 -0.55837 0.48862 -2.51993
THR_768 -5.24724 0.63357 5.07864 -0.20356 0.12452 0.07492 3.0132 -2.5734 -0 -0 -2.7943 -0.30938 0 0 0 0 0 -0.03179 0.04433 0.1296 0 -0.00971 2.3434 -1.0874 -0.30651 0.39179 -0.72932
LEU_769 -8.83304 1.11431 3.12644 -0.46074 0.14241 0.10061 2.58075 -2.59975 -0 -0 -1.76027 0.21993 0 0 0 0 0 -0.0441 0.03526 0.34061 0 -0.26439 0 0.18072 -0.09321 0.52635 -5.68813
ILE_770 -6.23009 0.37219 4.45642 -0.49636 0.33724 0.09973 2.29726 -2.60668 -0 -0 -0.73151 0.0429 0 0 0 0 0 -0.04409 0.05502 0.57282 0 -0.50443 0 0.73287 -0.11999 0.55872 -1.208
THR_771 -4.02476 0.13137 4.76874 -0.19962 0.10692 0.07178 2.48541 -2.308 -0 -0 -2.70095 -0.06012 0 0 0 0 0 -0.01077 0.02806 0.08468 0 0.01281 2.27289 -1.0874 0.06286 0.41634 0.05023
PHE_772 -9.15668 1.45586 3.77978 -0.75193 0.02993 0.21904 2.74463 -2.92349 -0.00318 -0.02234 -2.56714 -0.05448 0 0 0 0 0 0.00514 0.09716 0 1.86673 -0.38634 0 1.0402 0.0022 0.82184 -3.80307
SER_773 -6.91791 1.48368 5.92381 -0.02716 0 0.04328 3.2326 -3.17596 -0 -0 -1.37173 -1.10052 0 0 0 0 0 0.0259 0.14742 0.45877 0 0.17949 0.62745 -0.77834 -0.22768 1.4095 -0.06739
PHE_774 -4.40989 0.37693 4.36165 -0.58357 0.02371 0.25514 2.15125 -2.2815 -0 -0 -1.52199 -0.05069 0 0 0 0 0 -0.01172 0.00531 0 3.02288 -0.18181 0 1.0402 -0.28429 0.98443 2.89602
ALA_775 -3.48659 0.25347 3.94417 -0.02133 0 0 2.06738 -2.06523 -0 -0 -1.27173 -0.32464 0 0 0 0 0 -0.0007 0 0 0 -0.00027 0 1.8394 -0.06428 0.59568 1.46534
PHE_776 -11.0074 2.52806 3.22995 -0.83512 0.34534 0.31508 3.09816 -2.99947 -0 -0 -2.63623 -0.67588 0 0 0 0 0 -0.00855 0.28187 0 3.4415 0.00254 0 1.0402 -0.06511 1.244 -2.70112
LEU_777 -9.64321 1.72114 5.27762 -0.52282 0.62455 0.13159 2.87094 -3.38237 -0.00318 -0.02234 -2.47186 0.21748 0 0 0 0 0 0.30388 0.08236 0.31863 0 -0.3057 0 0.18072 -0.2386 1.62526 -3.2359
LYS_778 -3.73576 0.1968 4.77084 -0.29791 0.02835 0.13099 2.12481 -2.13811 -0 -0 -2.23028 -0.00732 0 0 0 0 0 0.032 0.00269 1.68356 0 -0.03111 0 -1.5107 -0.37939 0.97351 -0.38702
LYS_779 -5.59351 0.43787 5.53103 -0.30518 0.03443 0.13901 2.49539 -2.56667 -0 -0 -1.64743 0.00104 0 0 0 0 0 0.02054 0.02126 1.80427 0 -0.0168 0 -1.5107 -0.35365 0.35722 -1.15188
SER_780 -5.88918 0.24445 5.99468 -0.02341 0 0.0222 3.12905 -2.8907 -0 -0 -2.79324 -0.38633 0 0 0 -0.57948 0 -0.03257 0.03924 0.48894 0 0.30565 0.62903 -0.77834 -0.14 0.33542 -2.3246
LYS_781 -6.99904 0.38028 7.17923 -0.44829 0.11101 0.26479 3.56969 -3.27034 -0 -0 -4.78353 -0.17332 0 0 0 -0.7518 0 -0.01101 0.08579 2.07179 0 0.03019 0 -1.5107 -0.16578 0.39956 -4.02147
THR_782 -4.62806 0.2669 5.48622 -0.20245 0.13419 0.07261 2.50122 -2.60049 -0 -0 -2.80225 -0.06552 0 0 0 0 0 0.00608 1e-05 0.05788 0 0.00085 2.28285 -1.0874 -0.08231 0.34685 -0.31282
SER_783 -5.86003 0.24102 6.20631 -0.02385 0 0.02248 3.00759 -3.01897 -0.01766 -0.19555 -2.09032 -0.34501 0 0 0 0 0 -0.01386 0.00126 0.50023 0 0.2937 0.61175 -0.77834 0.03598 0.24716 -1.17609
TYR_784 -9.48033 0.78613 5.17789 -0.58772 0.21686 0.25491 3.08831 -3.33613 -0 -0 -2.51461 -0.27288 0 0 0 0 0 0.04077 0.04524 0 3.00735 0.00449 0.0011 1.2797 -0.15368 0.28011 -2.16247
SER_785 -4.79692 0.30985 5.37512 -0.02598 0 0.06065 2.358 -2.68738 -0 -0 -2.36194 -0.62252 0 0 0 0 0 -0.02159 0.00048 0.64827 0 0.34507 0.60022 -0.77834 0.02814 0.22539 -1.34349
GLN_786 -6.91037 0.35612 6.86755 -0.27644 0.07269 0.22149 3.34068 -3.27103 -0.01765 -0.19496 -3.67605 -0.49011 0 0 0 -1.03631 0 -0.04118 0.08895 0 2.7525 -0.06871 0 -0.18838 0.02827 0.33172 -2.11121
VAL_787 -8.38129 1.076 5.23228 -0.36316 0.23772 0.08776 3.26375 -3.23824 -0 -0 -2.59267 -0.0037 0 0 0 0 0 -0.05318 0.0043 1.02615 0 -0.2101 0 1.9342 -0.1552 0.61986 -1.51552
GLN_788 -6.76437 0.54774 5.62067 -0.62553 0.0803 0.65461 2.77101 -2.96346 -0.0113 -0.1549 -2.0152 -0.34579 0 0 0 0 0 0.05634 0.00027 0 2.73474 -0.22078 0 -0.18838 -0.20388 0.62255 -0.40536
ASN_789 -4.3637 0.15947 5.69414 -0.17732 0.03462 0.26032 2.20528 -2.72076 -0.00012 -0.00059 -1.86146 -0.2968 0 0 0 0 0 0.08092 0.0001 0 1.4312 0.40515 0 -0.93687 -0.09493 0.39951 0.21818
ASN_790 -6.32551 0.38325 6.4705 -0.2142 0.00805 0.29486 2.71641 -3.089 -0 -0 -2.56716 -0.31565 0 0 0 0 0 0.17984 0.03151 0 2.81914 0.1584 0 -0.93687 0.09478 0.29587 0.00423
LEU_791 -7.10279 0.58926 4.85024 -0.66297 0.22707 0.23933 2.96043 -2.77522 -0 -0 -2.66727 0.06116 0 0 0 0 0 0.16291 0.02511 1.05401 0 -0.27085 0 0.18072 -0.12593 0.40853 -2.84626
GLY_792 -3.86315 0.30501 5.34776 -5e-05 0 0 2.67915 -2.59022 -0.00406 -0.02853 -2.6765 -0.40491 0 0 0 0 0 -0.08539 0 0 0 0.05035 0 0.83697 0.50026 0.42783 0.49452
ASP_793 -4.34567 0.17985 6.1015 -0.10685 0.0111 0.33156 2.21102 -2.81745 -0.00413 -0.06804 -3.35947 -0.36554 0 0 0 0 0 0.0253 0.18142 0 1.69855 0.13009 0 -2.3716 0.53061 0.44094 -1.59682
MET_794 -8.81036 0.94372 5.70526 -0.80194 0.19244 0.33379 2.8108 -2.95373 -0 -0 -2.18681 -0.16061 0 0 0 0 0 -0.00347 0.22077 2.64717 0 0.09955 0 0.60916 0.14338 0.60913 -0.60176
SER_795 -6.12045 0.28836 6.07635 -0.02771 0 0.06414 3.17682 -2.94528 -0.00158 -0.0329 -2.46823 -0.60219 0 0 0 0 0 0.01373 0.00049 0.68651 0 0.34037 0.6 -0.77834 0.37817 0.41249 -0.93926
GLY_796 -3.78865 0.14473 4.7012 -5e-05 0 0 2.27339 -2.32464 -0.03383 -0.29495 -2.5242 -0.42524 0 0 0 0 0 -0.00129 0 0 0 0.4332 0 0.83697 0.55432 0.14429 -0.30474
TYR_797 -9.81907 1.0353 6.18911 -1.03592 0.0831 0.42617 4.07446 -3.55039 -0.04055 -0.35458 -3.6079 -0.29579 0 0 0 -0.69108 0 -0.01765 0.00557 0 1.83136 -0.38686 0.58541 1.2797 0.45497 0.42432 -3.41033
ILE_798 -9.68698 1.71037 4.17446 -0.52124 0.64796 0.10198 2.70078 -2.90894 -0.00268 -0.01983 -2.37162 0.0324 0 0 0 0 0 -0.04268 0.06936 0.53657 0 -0.4137 0 0.73287 0.02643 0.76036 -4.47413
GLU_799 -7.16284 0.46851 8.75126 -0.35837 0.09498 0.43153 3.22089 -3.66686 -0.00625 -0.09765 -3.48916 -0.63728 0 0 0 0 0 0.102 0.00687 0 3.6977 -0.13572 0 -2.7348 -0.14061 0.54432 -1.11148
GLU_800 -7.91366 0.50783 10.29 -0.3934 0.15872 0.47375 4.95334 -4.41567 -0.03271 -0.28234 -6.42768 -0.71516 0 0 -0.68789 -1.41237 0 -0.02549 0.107 0 4.04022 -0.07442 0 -2.7348 -0.2723 0.40184 -4.45514
VAL_801 -8.71482 0.96974 3.98256 -0.32076 0.2862 0.07307 3.13873 -2.93821 -0 -0 -1.00703 -0.22227 0 0 0 0 0 -0.04925 0.06666 0.1631 0 -0.25279 0 1.9342 -0.20872 0.46781 -2.63177
LEU_802 -8.74762 0.83425 4.05555 -0.45649 0.14458 0.09463 2.41961 -2.89633 -0 -0 -1.97745 0.21567 0 0 0 0 0 -0.00881 0.1201 0.34812 0 -0.27526 0 0.18072 -0.25229 0.52331 -5.67769
THR_803 -4.32629 0.2532 4.99206 -0.20577 0.13327 0.07472 2.30342 -2.33121 -0.02443 -0.29608 -2.08069 -0.08116 0 0 0 0 0 -0.03925 3e-05 0.14097 0 0.06648 2.29313 -1.0874 -0.17492 0.51021 0.12028
ASN_804 -8.63054 0.87695 6.59176 -0.17899 0.05324 0.29776 3.58463 -3.70641 -0.00232 -0.01386 -4.00265 -0.44011 0 0 -0.33415 0 0 -0.00072 0.01612 0 2.19535 -0.6745 0 -0.93687 -0.16588 0.6195 -4.85168
HIS_D_805 -8.02276 0.91373 6.92917 -0.75672 0.07868 0.88159 2.68842 -3.56548 -0.01019 -0.13195 -2.02048 -0.65932 0 0 0 0 0 -0.15021 0.05853 0 2.23777 0.17931 0 -0.45461 -0.06461 0.92378 -0.94537
LYS_806 -7.17224 1.15175 5.996 -0.4346 0.10554 0.27695 2.76208 -2.92712 -0.00965 -0.08277 -4.3189 -0.29546 0 0 0 0 0 -0.0519 0.419 2.44997 0 -0.03546 0 -1.5107 -0.14553 0.93662 -2.88642
VAL_807 -8.28909 0.79483 3.52849 -0.36601 0.21066 0.09034 2.56843 -2.85458 -0.00059 -0.00598 -1.56475 -0.12769 0 0 0 0 0 0.05754 0.01242 0.98598 0 0.15408 0 1.9342 -0.18087 0.79479 -2.25779
VAL_808 -8.55357 0.93384 3.91975 -0.29506 0.14282 0.066 2.57502 -3.02209 -0.01247 -0.06844 -1.79224 -0.11185 0 0 0 0 0 0.16867 0.01038 0.09845 0 -0.20083 0 1.9342 -0.00304 0.64035 -3.57011
HIS_809 -8.82775 0.77267 7.67534 -0.74501 0.06098 0.75612 2.89549 -3.92187 -0 -0 -3.38677 -0.3709 0 0 -0.5839 0 0 0.09812 0.00336 0 1.73487 -0.31603 0 -0.45461 0.124 0.61155 -3.87435
VAL_810 -7.79659 1.28245 2.07273 -0.33155 0.49063 0.07651 2.03552 -2.32739 -0.00527 -0.02308 0.15282 0.00647 0 0 0 0 0 0.11228 0.09382 0.10132 0 -0.1385 0 1.9342 0.27069 0.85782 -1.13511
LEU_811 -8.21748 1.05116 3.83533 -0.50851 0.21347 0.1647 2.15963 -2.65656 -0.02156 -0.13303 -1.78399 0.04362 0 0 -0.80203 0 0 -0.07064 0.10714 0.146 0 -0.04959 0 0.18072 -0.08469 1.01987 -5.40642
LYS_812 -6.85309 0.60327 8.26196 -0.4899 0.5776 0.41959 2.98189 -3.17529 -0.05296 -0.1862 -3.05387 -0.76467 0 0 0 -0.21848 0 0.06644 0.81383 2.05985 0 -0.19611 0 -1.5107 -0.24627 0.94494 -0.01813
LEU_813 -10.7105 1.9789 3.27305 -0.53902 0.34332 0.15523 2.75782 -2.95545 -0.00745 -0.05459 -2.56162 0.12613 0 0 0 0 0 -0.03885 0.37494 0.09303 0 -0.13069 0 0.18072 -0.35496 0.80562 -7.26442
GLN_814 -6.60834 0.69029 6.48468 -0.29801 0.13025 0.28777 2.99649 -3.0849 -0.00023 -0.00452 -3.45227 -0.54057 0 0 -0.66041 -0.92869 0 -0.01754 0.58955 0 2.7534 -0.14131 0 -0.18838 -0.40672 0.6759 -1.72355
GLU_815 -4.77784 0.2722 6.44989 -0.21111 0.02625 0.29014 2.35207 -2.6036 -0.02421 -0.0762 -3.13769 -0.58693 0 0 0 -0.73504 0 -0.0439 0.00373 0 3.02893 -0.26928 0 -2.7348 -0.39473 0.39011 -2.782
ILE_816 -7.72304 0.67809 4.87654 -0.51398 0.43421 0.10344 2.58886 -2.86563 -0.01229 -0.1143 -1.21163 -0.0316 0 0 0 0 0 0.02017 0.01102 0.59482 0 -0.48893 0 0.73287 -0.257 0.22599 -2.9524
MET_817 -11.1887 1.15095 5.00001 -0.46226 0.0826 0.28874 3.13124 -3.07004 -0 -0 -2.66629 -0.05056 0 0 0 0 0 0.16407 0.58494 2.43191 0 -0.05153 0 0.60916 -0.06509 0.45312 -3.65769
ILE_818 -7.58529 0.56713 5.64817 -0.49776 0.30198 0.10424 2.79635 -3.09753 -0.00686 -0.04862 -1.79982 -0.12735 0 0 0 0 0 -0.03106 0.02286 0.58573 0 -0.46846 0 0.73287 -0.07937 0.68444 -2.29836
LYS_819 -5.10867 0.25644 6.50111 -0.28317 0.02287 0.12197 2.92162 -2.90136 -9e-05 -0.00097 -3.30747 -0.00952 0 0 0 -0.66758 0 0.06334 0.08184 1.72457 0 0.00883 0 -1.5107 -0.18763 0.61795 -1.65662
ASP_820 -6.05338 0.73907 6.78648 -0.09877 0.0017 0.28835 3.3234 -3.21294 -0 -0 -3.4716 -0.4004 0 0 0 -0.69108 0 0.05898 0.01164 0 1.78503 0.29838 0 -2.3716 -0.23235 0.59901 -2.6401
PHE_821 -11.0727 1.19079 5.77855 -1.08251 0.1413 0.38069 3.42932 -3.68557 -0.01862 -0.14298 -2.98525 -0.0281 0 0 0 0 0 -0.00771 0.17966 0 1.80004 -0.46534 0 1.0402 -0.01092 0.70765 -4.85152
ASP_822 -5.63786 0.40154 7.28252 -0.10953 0.01042 0.33234 3.04199 -3.3677 -0.00809 -0.04746 -3.21127 -0.44195 0 0 0 0 0 0.10069 0.00187 0 1.70141 0.12032 0 -2.3716 -0.02191 0.45192 -1.77235
GLN_823 -5.09133 0.37356 6.00284 -0.83775 0.10309 0.89232 2.70963 -2.75294 -0.00339 -0.0117 -2.15949 -0.8736 0 0 0 0 0 0.08095 0.01101 0 2.86557 -0.23832 0 -0.18838 -0.23571 0.24646 0.89283
TYR_824 -8.55622 0.88076 5.15166 -0.60229 0.02179 0.2653 2.78039 -3.02818 -0 -0 -2.15474 -0.26583 0 0 0 0 0 0.40389 0.13857 0 2.61978 0.10799 0.02104 1.2797 -0.28521 0.45784 -0.76375
ASN_825 -7.71565 0.68659 7.35273 -0.15698 0.01989 0.24224 3.73856 -3.70295 -0.00792 -0.05983 -3.38734 -0.35519 0 0 0 -0.67895 0 -0.03441 0.55743 0 1.43508 0.51381 0 -0.93687 -0.01109 0.95543 -1.54543
LYS_826 -5.74117 0.35279 6.27062 -0.30197 0.02704 0.13262 2.54139 -2.81665 -0.00339 -0.0117 -2.44225 0.02314 0 0 0 0 0 0.01611 0.0422 1.68467 0 -0.02486 0 -1.5107 -0.08238 0.75922 -1.08527
SER_827 -4.16499 0.43072 4.91763 -0.02334 0 0.02189 1.85752 -2.24869 -0 -0 -1.25836 -0.34611 0 0 0 0 0 0.14586 0.00051 0.49093 0 0.31241 0.60251 -0.77834 -0.14743 0.25307 0.06579
MET_828 -9.17498 0.69224 6.35808 -0.65861 0.08977 0.4411 3.00888 -3.0636 -0 -0 -2.7455 -0.39459 0 0 0 0 0 -0.04215 0.02605 5.39773 0 0.036 0 0.60916 0.0111 0.32656 0.91725
ILE_829 -8.39766 0.91039 5.88286 -0.49626 0.35113 0.09921 3.08356 -3.16235 -0.00921 -0.06832 -3.16848 0.12551 0 0 0 0 0 -0.03305 0.05334 0.48601 0 -0.44491 0 0.73287 0.03572 0.5237 -3.49593
LYS_830 -4.67952 0.72542 5.31316 -0.30574 0.03566 0.13547 2.10619 -2.40607 -0.00792 -0.05983 -1.91192 0.05541 0 0 0 0 0 0.37014 0.01273 1.86249 0 0.04582 0 -1.5107 5.73405 1.61949 7.13434
PRO_831 -8.70776 1.37386 5.82156 -0.08646 2e-05 0.05306 1.81214 -2.51006 -0 -0 -1.43108 0.72319 0 0 0 0 0 0.13967 0.01005 0.409 0 0.03235 0 -2.4119 5.55172 1.7027 2.48206
THR_832 -7.67382 0.76132 6.42003 -0.19592 0.10636 0.07022 4.04105 -3.38364 -0.01337 -0.15494 -3.40239 -0.1653 0 0 0 0 0 0.01228 0.02207 0.06935 0 -0.02825 2.27149 -1.0874 -0.03483 0.79684 -1.56886
VAL_833 -6.44865 0.41971 5.51373 -0.31366 0.19938 0.07178 3.08852 -3.0216 -0 -0 -3.54035 -0.16049 0 0 0 0 0 -0.00553 0.00348 0.07194 0 -0.27515 0 1.9342 0.03505 0.65329 -1.77436
ARG_834 -7.47144 0.32353 7.27349 -0.69121 0.099 0.43512 3.27988 -3.38542 -0.00923 -0.06891 -2.38461 0.30417 0 0 0 -1.03631 0 0.13267 0.22637 1.46426 0 -0.11598 0 -1.2888 -0.23402 0.55155 -2.59589
GLY_835 -3.97913 0.25045 4.61036 -4e-05 0 0 2.14644 -2.30397 -0 -0 -2.22478 -0.41425 0 0 0 0 0 -0.06922 0 0 0 0.375 0 0.83697 0.30034 0.37057 -0.10126
ASN_836 -7.66639 0.96913 6.42385 -0.1866 0.01967 0.27544 3.41495 -3.53334 -0 -0 -2.62749 -0.32216 0 0 0 0 0 -0.04684 0.0316 0 1.43167 0.29931 0 -0.93687 0.47122 0.32185 -1.66101
THR_837 -4.90223 0.3351 5.69834 -0.20154 0.10525 0.07237 2.79769 -2.69995 -0 -0 -3.29512 -0.14542 0 0 0 0 0 0.09118 0.00013 0.07111 0 -0.0075 2.32025 -1.0874 0.04385 0.42197 -0.38192
TYR_838 -7.40004 0.86205 5.73808 -0.57764 0.12128 0.27977 2.94259 -3.03418 -0.01423 -0.0839 -2.41369 -0.28697 0 0 0 0 0 -0.02996 0.05791 0 3.15897 -0.06303 5e-05 1.2797 -0.03979 0.5063 1.00326
SER_839 -4.69611 0.32077 5.52171 -0.02865 0 0.06673 2.49333 -2.64149 -0.03209 -0.18571 -2.4446 -0.53794 0 0 0 0 0 -0.04829 0.0122 0.97634 0 0.30462 0.60185 -0.77834 -0.08198 0.51445 -0.6632
ILE_840 -8.35528 1.01046 4.83168 -0.49184 0.40224 0.09339 2.57833 -2.9984 -0 -0 -1.52489 0.1811 0 0 0 0 0 0.0283 0.12332 0.4619 0 -0.3421 0 0.73287 0.18753 0.47638 -2.60502
PHE_841 -6.28275 0.39621 4.22151 -1.05945 0.10063 0.4257 2.50427 -2.50587 -0 -0 -1.70226 -0.02029 0 0 0 0 0 0.13703 0.31469 0 1.97368 -0.34417 0 1.0402 0.21093 0.49201 -0.09793
LEU_842 -9.73096 1.95574 3.78813 -0.53413 0.28738 0.12037 2.67858 -2.9491 -0 -0 -2.39788 0.29284 0 0 0 0 0 0.10618 0.13371 0.34194 0 -0.27063 0 0.18072 -0.13806 0.73975 -5.39542
PHE_843 -7.22312 0.57953 5.57835 -1.01365 0.07248 0.3783 2.62741 -3.10574 -0.01423 -0.0839 -2.85158 -0.01031 0 0 0 0 0 7e-05 0.09702 0 1.82002 -0.44561 0 1.0402 -0.09981 0.69062 -1.96394
SER_844 -6.6746 0.42454 6.01483 -0.0265 0 0.04115 2.87769 -3.04999 -0.01177 -0.09903 -1.60102 -1.07606 0 0 0 0 0 0.22184 0.00119 0.31256 0 0.12814 0.60334 -0.77834 -0.19414 0.32254 -2.56363
TRP_845 -10.3097 1.00781 5.18169 -1.20763 0.09108 0.60849 3.04325 -3.40224 -0.00163 -0.01074 -2.51355 -0.37417 0 0 0 0 0 0.04795 0.00152 0 1.98733 -0.36761 0 1.6906 -0.11718 0.37646 -4.26831
PHE_846 -10.1245 1.2157 4.0133 -0.57853 0.0655 0.21454 3.20095 -3.10811 -0 -0 -2.54297 -0.02155 0 0 0 0 0 0.04764 0.73868 0 3.87485 -0.11185 0 1.0402 0.04792 0.43029 -1.59792
GLY_847 -3.75556 0.21097 4.86076 -5e-05 0 0 2.28866 -2.40562 -0 -0 -1.99293 -0.4238 0 0 0 0 0 -0.08506 0 0 0 0.11888 0 0.83697 0.53992 0.30523 0.49837
PHE_848 -7.97165 0.74803 5.08655 -0.90804 0.04616 0.27008 2.83657 -2.9847 -0 -0 -2.54999 -0.16253 0 0 0 0 0 -0.00046 0.54429 0 1.96127 -0.50283 0 1.0402 0.7106 0.38425 -1.4522
ILE_849 -8.98644 1.01416 4.44043 -0.68026 0.58389 0.15855 2.62695 -2.96611 -0 -0 -3.14217 0.14736 0 0 0 0 0 0.04237 0.00655 0.621 0 -0.28647 0 0.73287 0.01002 0.76515 -4.91216
SER_850 -6.43657 0.47206 6.69953 -0.02132 0 0.0205 3.66706 -3.36222 -0.00932 -0.12625 -3.47195 -0.31817 0 0 0 -0.69293 0 0.05276 0.0355 0.50752 0 0.29593 0.60559 -0.77834 -0.10577 0.79379 -2.1726
ASN_851 -7.55332 0.66057 6.55698 -0.17312 0.00656 0.24991 3.5239 -3.59769 -0 -0 -2.92826 -0.3835 0 0 -0.98782 0 0 -0.02247 0.13001 0 1.41101 0.43795 0 -0.93687 0.01504 0.70598 -2.88513
ILE_852 -7.94049 0.74367 4.57991 -0.65134 0.40454 0.14681 2.97901 -2.9884 -0.00772 -0.05275 -2.45946 0.21369 0 0 0 0 0 -0.05773 0.07029 0.56913 0 -0.38734 0 0.73287 0.015 0.8333 -3.25699
THR_853 -7.47256 0.58403 5.65469 -0.20723 0.1939 0.07758 3.24581 -3.18956 -0.02112 -0.29502 -2.73628 -0.19817 0 0 0 0 0 -0.01258 0.00555 0.07723 0 0.06132 2.26818 -1.0874 0.07476 0.74179 -2.23508
TYR_854 -9.06146 0.70225 6.33313 -0.6237 0.19946 0.32388 3.4673 -3.60506 -0.0377 -0.40186 -1.50476 -0.33216 0 0 0 0 0 -0.02636 0.52474 0 3.41901 -0.15279 0.16684 1.2797 0.04487 0.73007 1.44541
LEU_855 -8.27361 1.2901 3.8708 -0.53219 0.19565 0.12414 2.86009 -3.02447 -0 -0 -2.79402 0.27209 0 0 0 0 0 -0.04727 0.1109 0.3747 0 -0.26511 0 0.18072 -0.21535 1.21863 -4.65422
VAL_856 -6.54723 0.80986 4.44906 -0.26079 0.08835 0.04314 2.9508 -2.84905 -0 -0 -2.75342 0.27572 0 0 0 0 0 -0.05254 0.01224 0.97124 0 -0.19941 0 1.9342 -0.19272 1.29429 -0.02625
SER_857 -6.23283 0.78531 5.66288 -0.02659 0 0.04292 3.18126 -2.84672 -0.00772 -0.05275 -2.16957 -1.12755 0 0 0 0 0 -0.05568 0.14411 0.5498 0 0.22666 0.69338 -0.77834 -0.2111 0.85407 -1.36845
ILE_858 -8.07494 0.87814 3.78947 -0.513 0.34911 0.1006 2.82636 -2.8506 -0 -0 -1.58384 0.0099 0 0 0 0 0 0.01366 0.03769 0.6144 0 -0.49882 0 0.73287 -0.12568 0.73139 -3.5633
SER_859 -4.37769 0.15884 4.67296 -0.02865 0 0.06579 2.58822 -2.42881 -0.00977 -0.06542 -2.28369 -0.54358 0 0 0 0 0 0.01018 0.00769 0.74852 0 0.33033 0.60006 -0.77834 0.11347 0.46404 -0.75585
ILE_860 -7.58509 1.01854 4.13431 -0.67185 0.59071 0.14897 2.99876 -2.89761 -0.00857 -0.05534 -2.28144 0.26836 0 0 0 0 0 -0.0646 0.05332 0.61892 0 -0.43968 0 0.73287 0.05888 0.63855 -2.74198
ALA_861 -5.59224 0.45031 3.5579 -0.0223 0 0 2.54014 -2.56707 -0 -0 -1.9897 -0.36395 0 0 0 0 0 0.04489 0 0 0 -0.34664 0 1.8394 -0.25458 0.77595 -1.92787
THR_862 -6.72079 0.53293 5.33412 -0.10839 0.04432 0.04638 3.21666 -3.12689 -0.00738 -0.05331 -1.88917 -1.18752 0 0 0 0 0 0.00849 0.0003 0.91277 0 0.05548 2.33249 -1.0874 -0.18152 0.64939 -1.22904
ALA_863 -4.95005 0.52921 4.15216 -0.02218 0 0 2.98647 -2.7196 -0 -0 -2.2744 -0.3533 0 0 0 0 0 -0.0227 0 0 0 -0.305 0 1.8394 -0.16102 0.57646 -0.72455
PHE_864 -10.5138 1.39876 2.74803 -0.53032 0.36546 0.21111 2.73514 -2.91031 -0 -0 -3.00782 -0.23207 0 0 0 0 0 0.12417 0.18917 0 4.35062 -0.1211 0 1.0402 -0.26604 0.43706 -3.9817
SER_865 -4.77541 0.20843 4.87404 -0.02273 0 0.022 2.12421 -2.45875 -0.01868 -0.12272 -1.31886 -0.25245 0 0 0 0 0 -0.03206 0.02281 0.47331 0 0.30985 0.60491 -0.77834 -0.02939 0.54875 -0.62109
VAL_866 -7.13382 1.73822 2.26847 -0.28252 0.15508 0.04803 2.15596 -2.36275 -0 -0 -1.16889 0.35814 0 0 0 0 0 -0.0659 0.02063 0.8459 0 0.0293 0 1.9342 -0.10874 0.81315 -0.75554
ASN_867 -4.67747 0.51782 4.45785 -0.20018 0.04686 0.31814 1.79074 -2.2501 -0.01902 -0.19225 -1.5235 -0.4619 0 0 0 -1.00715 0 -0.07567 0.00258 0 2.00032 -0.48449 0 -0.93687 -0.51614 0.68948 -2.52095
SER_868 -2.72285 0.17444 3.35429 -0.02976 0.01946 0.02983 1.47795 -1.49683 -0.00768 -0.04906 -1.09556 -0.11667 0 0 0 0 0 0.02369 0.00781 0.08827 0 0.08485 0.60363 -0.77834 -0.25653 0.18247 -0.50658
ILE_869 -6.8558 1.3775 2.7771 -0.55821 0.82585 0.11634 2.62254 -2.11409 -0 -0 -1.78822 -0.12451 0 0 0 0 0 -0.01818 0.09821 1.49711 0 -0.01596 0 0.73287 0.1689 1.05308 -0.20545
PRO_870 -2.58245 0.7037 1.9568 -0.07236 0 0.04471 1.07906 -0.94656 -0 -0 -0.85773 0.5778 0 0 0 0 0 -0.19969 0.05548 0.39735 0 -0.61406 0 -2.4119 -0.07305 1.19658 -1.74631
SER_871 -4.30767 0.50661 2.88002 -0.03192 0.00063 0.05572 1.78118 -1.61081 -0.00725 -0.13892 0.38158 -0.94182 0 0 0 0 0 0.07336 0.06371 0.14789 0 -0.39856 0.6547 -0.77834 -0.28743 0.30653 -1.6508
PHE_872 -8.12547 1.02702 1.59883 -0.49213 0.24987 0.23221 2.02997 -1.9568 -0.03822 -0.23088 -1.6584 -0.1801 0 0 0 0 0 0.02565 0.19565 0 3.4543 -0.21549 0 1.0402 -0.45585 0.46323 -3.03639
GLY_873 -1.64649 0.13019 1.91768 -0.00012 0 0 0.78505 -0.99754 -0 -0 -0.95805 -0.41822 0 0 0 0 0 0.23235 0 0 0 0.24733 0 0.83697 0.51315 0.58809 1.23041
ILE_874 -5.03329 0.7802 3.01283 -0.52099 0.31789 0.11878 1.74025 -1.95362 -0.01543 -0.07797 -0.33623 -0.06391 0 0 0 0 0 -0.02779 0.01547 0.49828 0 -0.20566 0 0.73287 0.82517 0.41693 0.22379
SER_875 -1.24514 0.03351 1.13269 -0.02985 0.0006 0.0482 0.16248 -0.58374 -4e-05 -0.00011 0.07543 -1.03922 0 0 0 0 0 -0.06117 0.00923 0.16275 0 -0.27074 0.6086 -0.77834 -0.30216 0.32065 -1.75636
VAL_876 -4.7081 0.49027 1.7855 -0.28426 0.17778 0.0605 1.43738 -1.50806 -0.02279 -0.1529 0.4503 -0.11075 0 0 0 0 0 -0.06723 0.00874 0.11638 0 -0.48979 0 1.9342 -0.57125 0.24313 -1.21095
ILE_877 -4.49425 0.29211 3.32562 -0.47353 0.30165 0.09817 2.12316 -1.93027 -4e-05 -0.00011 -1.55151 0.37287 0 0 0 0 0 -0.06015 0.01933 0.4923 0 -0.31203 0 0.73287 -0.51403 0.36847 -1.20937
ASN_878 -5.89609 0.4131 4.08008 -0.24856 0.0608 0.44559 2.34696 -2.31091 -0.00551 -0.06758 -1.60726 -0.64072 0 0 -0.55529 0 0 -0.07635 0.26094 0 3.93843 0.17687 0 -0.93687 -0.26178 0.64654 -0.23761
TYR_879 -11.1838 1.48124 5.8756 -0.6125 0.26736 0.32813 4.35021 -3.81671 -0 -0 -1.68624 -0.29799 0 0 -0.55529 -0.46831 0 0.11319 0.28955 0 3.0976 -0.04412 0.14363 1.2797 0.15993 0.70174 -0.57705
SER_880 -5.20029 0.17107 5.32205 -0.02353 0 0.02094 2.29889 -2.56931 -0.01067 -0.16797 -1.73776 -0.40898 0 0 0 0 0 0.05252 0.0034 0.55622 0 0.27081 0.6031 -0.77834 0.03936 0.47513 -1.08336
PHE_881 -10.7343 2.33627 4.41114 -1.1205 0.16502 0.35994 3.09547 -3.30391 -0.01799 -0.0941 -2.85501 -0.03492 0 0 0 0 0 0.03163 0.15924 0 1.7338 -0.49171 0 1.0402 -0.02023 0.93742 -4.4026
MET_882 -9.9805 0.91185 4.47783 -0.2815 0.03916 0.09144 3.04437 -2.97185 -0 -0 -1.96039 -0.01845 0 0 0 0 0 -0.05847 0.02759 2.64166 0 -0.179 0 0.60916 -0.07778 1.25885 -2.42602
LEU_883 -7.5116 0.75425 3.3399 -0.49893 0.25795 0.11279 2.39868 -2.55142 -0 -0 -1.62692 0.26649 0 0 0 0 0 0.02553 0.79851 0.49902 0 -0.2057 0 0.18072 -0.16635 0.8901 -3.03698
SER_884 -6.07107 0.30421 5.60395 -0.02864 0 0.06691 3.15205 -3.03826 -0 -0 -3.12424 -0.62422 0 0 0 0 0 -0.01979 0.00014 0.73363 0 0.33119 0.67995 -0.77834 0.13436 0.57475 -2.10343
TYR_885 -11.9731 1.765 4.88785 -0.91807 0.04781 0.2887 3.57732 -3.6426 -0.01132 -0.11347 -3.21984 -0.29227 0 0 0 0 0 0.00335 5e-05 0 1.89058 -0.4339 0.11534 1.2797 0.18822 0.55401 -6.00664
ILE_886 -7.8049 0.68836 4.56647 -0.49505 0.30543 0.09989 2.76485 -2.85231 -0.01799 -0.0941 -1.82004 0.04531 0 0 0 0 0 -0.06891 0.07554 0.50642 0 -0.46812 0 0.73287 0.07763 0.59273 -3.16592
ALA_887 -4.88716 0.13558 4.38693 -0.02225 0 0 2.22041 -2.5269 -0.01441 -0.12292 -1.85903 -0.35913 0 0 0 0 0 -0.04772 0 0 0 -0.33587 0 1.8394 -0.2605 0.32601 -1.52758
SER_888 -6.42638 0.94356 6.07488 -0.02898 0.00026 0.01988 3.2631 -3.14469 -0.01636 -0.16121 -3.15215 0.02888 0 0 0 0 0 0.12357 0.01448 0.50359 0 0.32652 1.77207 -0.77834 -0.15508 0.39863 -0.39376
LEU_889 -8.97862 1.33563 4.33364 -0.54657 0.33741 0.14442 2.96748 -3.02349 -0 -0 -3.27996 0.20954 0 0 0 0 0 0.25064 0.37277 0.2705 0 -0.30415 0 0.18072 -0.06115 0.99592 -4.79526
ARG_890 -9.2091 0.90737 7.94235 -0.63082 0.12769 0.34439 3.52276 -3.90702 -0.04222 -0.46991 -1.94379 0.16228 0 0 0 0 0 0.02543 0.06537 2.52721 0 -0.07142 0 -1.2888 -0.37608 1.31088 -1.00341
GLN_891 -6.84748 0.44925 6.28664 -0.67177 0.08821 0.68501 3.34228 -3.15054 -0.01441 -0.12292 -2.85504 -0.26734 0 0 0 -0.9282 0 0.03966 0.08334 0 3.00902 -0.18018 0 -0.18838 -0.33221 0.89033 -0.68472
ILE_892 -9.88031 1.43516 4.09898 -0.52625 0.67424 0.10433 2.86788 -3.14871 -0 -0 -1.7002 -0.0897 0 0 0 0 0 -0.01452 0.01239 0.53031 0 -0.4944 0 0.73287 -0.11396 0.82895 -4.68294
THR_893 -7.71417 0.55407 6.18049 -0.20149 0.12678 0.07111 3.55166 -3.35883 -0.0185 -0.24358 -2.88675 0.01743 0 0 0 0 0 0.00383 0.14083 0.06675 0 0.01058 2.24487 -1.0874 0.0939 0.75374 -1.69469
LEU_894 -6.87878 0.86144 4.99535 -0.49353 0.18771 0.11208 2.53789 -2.90653 -0 -0 -2.5416 0.22759 0 0 0 0 0 0.10787 0.35633 0.40793 0 -0.26183 0 0.18072 -0.08 0.45257 -2.73479
ALA_895 -6.48316 0.6759 4.2642 -0.02046 0 0 3.23376 -2.94666 -0.01075 -0.0571 -2.70296 -0.36104 0 0 0 0 0 0.10657 0 0 0 -0.20315 0 1.8394 -0.29487 0.4301 -2.53024
LEU_896 -9.1273 0.72465 3.88947 -0.48102 0.23627 0.12307 2.67115 -2.93004 -0 -0 -2.38032 0.21981 0 0 0 0 0 0.123 0.18154 0.3315 0 -0.28887 0 0.18072 -0.31947 0.57707 -6.26877
ASP_897 -4.95974 0.32659 6.71352 -0.09691 0.00107 0.2827 2.9495 -3.0412 -0.0066 -0.09204 -3.42895 -0.4282 0 0 0 -0.69293 0 0.0543 0.00405 0 1.75421 0.23041 0 -2.3716 -0.27677 0.74033 -2.33826
GLN_898 -5.63404 0.2925 5.84087 -0.81082 0.0801 0.84194 2.83446 -2.72794 -0 -0 -2.51533 -0.80681 0 0 0 0 0 -0.02476 0.01673 0 2.81506 -0.15223 0 -0.18838 -0.25963 0.51355 0.11529
ILE_899 -10.2062 2.07407 5.11243 -0.52728 1.02777 0.10695 3.28925 -3.59264 -0.02105 -0.13119 -2.35051 -0.29065 0 0 0 0 0 -0.05128 0.26957 0.75866 0 -0.35242 0 0.73287 -0.19017 1.65284 -2.68896
PHE_900 -9.45594 1.46942 4.46372 -0.93107 0.05221 0.26923 2.55107 -3.11614 -0 -0 -2.28363 -0.08288 0 0 0 0 0 0.03224 0.10536 0 1.81252 -0.43573 0 1.0402 0.31076 1.71792 -2.48072
THR_901 -4.46941 0.24019 5.13932 -0.19817 0.1114 0.07041 2.26732 -2.44097 -0 -0 -1.8706 -0.10812 0 0 0 0 0 -0.02112 0.00011 0.05961 0 -0.00892 2.3069 -1.0874 0.42939 0.36744 0.78739
LEU_902 -9.70003 1.44847 4.625 -0.51623 0.26628 0.1313 3.43702 -3.41317 -0 -0 -1.92091 0.26137 0 0 0 0 0 0.07317 0.33383 0.29197 0 -0.31718 0 0.18072 -0.11981 0.52197 -4.41623
TRP_903 -10.4987 2.02961 4.27783 -0.61601 0.12323 0.26819 3.26136 -3.3092 -0 -0 -2.99273 -0.37068 0 0 0 0 0 0.34575 0.73832 0 3.07939 -0.03049 0 1.6906 -0.29979 0.95258 -1.35073
ASN_904 -6.23797 0.23511 5.85206 -0.17277 0.05742 0.25924 2.97796 -3.03043 -0.02105 -0.13119 -2.55068 -0.35097 0 0 0 -0.57948 0 0.46301 0.33964 0 1.70343 0.21687 0 -0.93687 -0.11298 0.88964 -1.13001
LEU_905 -6.82951 0.5331 4.51783 -0.66635 0.14855 0.25374 2.59317 -2.83752 -0 -0 -1.94497 0.04152 0 0 0 0 0 0.08871 0.10835 0.96452 0 -0.24514 0 0.18072 -0.11665 0.58338 -2.62655
VAL_906 -7.39974 1.16923 4.62224 -0.3088 0.2073 0.06977 3.07231 -3.11579 -0.00932 -0.06561 -2.52589 -0.02218 0 0 0 0 0 0.05504 0.04546 0.03679 0 -0.26876 0 1.9342 -0.09711 0.75312 -1.84774
GLN_907 -8.78826 0.72587 6.41822 -0.71189 0.12431 0.83014 3.0485 -3.27988 -0 -0 -2.35136 -0.26422 0 0 0 0 0 0.08146 0.49029 0 2.91607 -0.21878 0 -0.18838 -0.16494 0.7686 -0.56425
LEU_908 -8.08899 0.50532 5.11388 -0.68977 0.18839 0.2707 2.7202 -3.06851 -0 -0 -2.95568 0.0962 0 0 0 0 0 0.04303 0.05195 0.81124 0 -0.20923 0 0.18072 -0.18773 0.42608 -4.7922
GLY_909 -5.38498 0.54111 4.87417 -4e-05 0 0 2.61687 -2.75534 -0 -0 -2.65574 -0.40361 0 0 0 0 0 0.06255 0 0 0 0.51885 0 0.83697 0.15725 0.30894 -1.28301
VAL_910 -6.4441 0.48755 5.15911 -0.31526 0.23773 0.07332 2.79085 -3.06538 -0 -0 -2.45767 -0.18934 0 0 0 0 0 -0.0066 0.04525 0.06373 0 -0.32411 0 1.9342 0.12054 0.33528 -1.55489
VAL_911 -7.89755 0.75578 5.28374 -0.30641 0.19371 0.06618 2.75751 -3.23811 -0.02899 -0.22929 -1.8032 -0.03703 0 0 0 0 0 -0.02078 0.08851 0.0712 0 -0.24593 0 1.9342 -0.0976 0.37094 -2.38312
SER_912 -7.80318 0.6016 7.75872 -0.03021 0.00039 0.01931 3.57663 -3.76392 -0 -0 -3.06612 0.06012 0 0 0 -0.57149 0 0.01801 0.07224 0.49522 0 0.30673 1.79502 -0.77834 -0.05917 0.44179 -0.92664
ALA_913 -6.14651 1.10057 4.31563 -0.02081 0 0 3.10979 -3.06342 -0.00433 -0.02764 -2.6051 -0.33686 0 0 0 0 0 -0.02983 0 0 0 -0.16489 0 1.8394 -0.13823 0.55926 -1.61297
GLU_914 -5.56328 0.35516 7.35925 -0.20659 0.02927 0.29126 3.44294 -3.22916 -0.01967 -0.16369 -4.73846 -0.59039 0 0 0 -0.7518 0 0.08551 0.05667 0 3.04378 -0.18994 0 -2.7348 -0.38736 0.50255 -3.40874
ARG_915 -9.02131 0.68855 10.2552 -0.87163 0.23275 0.59596 4.48012 -4.50536 -0.00012 -0.00059 -4.96386 0.39669 0 0 0 -1.34112 0 -0.03683 0.084 1.43834 0 -0.07547 0 -1.2888 -0.44744 0.73042 -3.65053
VAL_916 -8.31695 1.03034 3.45096 -0.27919 0.14373 0.0492 3.17012 -2.91772 -0 -0 -1.87349 0.21203 0 0 0 0 0 -0.01811 0.17703 0.85033 0 -0.06553 0 1.9342 -0.26455 1.10052 -1.61707
PHE_917 -6.1573 0.70404 3.9792 -0.59106 0.0649 0.26913 2.34736 -2.57235 -0 -0 -1.81756 -0.04352 0 0 0 0 0 0.26368 0.02325 0 2.52818 0.11434 0 1.0402 -0.17632 0.97015 0.94632
LYS_918 -5.8105 1.10271 6.1196 -0.29931 0.02575 0.13013 3.1337 -2.94278 -0.00433 -0.02764 -2.52539 -0.02188 0 0 0 0 0 -0.00476 0.05526 1.72485 0 0.00551 0 -1.5107 -0.3111 0.69566 -0.46521
VAL_919 -7.28309 0.96308 3.29055 -0.31475 0.17977 0.07219 2.38669 -2.55394 -0 -0 -1.01288 -0.07875 0 0 0 0 0 -0.02757 0.06293 0.14582 0 -0.14595 0 1.9342 -0.24162 0.55846 -2.06485
LEU_920 -7.53347 1.19447 4.18885 -0.48633 0.22198 0.11442 1.96952 -2.5273 -0.01563 -0.04128 -1.37489 0.24696 0 0 0 0 0 -0.01621 0.09827 0.27984 0 -0.28053 0 0.18072 -0.22139 0.54285 -3.45913
ASP_921 -2.91861 0.23359 3.90597 -0.12235 0.03703 0.39294 1.55505 -1.86378 -0.01675 -0.11606 -1.01223 -0.07494 0 0 0 0 0 0.07206 0.00143 0 2.43315 -0.12926 0 -2.3716 -0.29332 1.1162 0.82852
LEU_922 -4.70669 1.02468 2.21673 -0.46315 0.15664 0.10715 1.3642 -1.49983 -0 -0 -0.62233 0.2664 0 0 0 0 0 0.0179 0.0575 0.91626 0 -0.16813 0 0.18072 0.02457 1.42683 0.29945
ASN_923 -3.59595 0.31069 3.32837 -0.33681 0.10383 0.65125 1.0972 -1.60421 -0.01143 -0.07514 -0.56081 -0.8228 0 0 0 0 0 0.23201 0.0006 0 1.73484 -0.95334 0 -0.93687 1.02223 1.21568 0.79934
VAL_924 -7.15183 1.35377 2.58712 -0.24844 0.15784 0.04527 1.67088 -2.23588 -0.00676 -0.0564 0.35768 0.03401 0 0 0 0 0 0.25095 0.0779 0.00847 0 -0.02186 0 1.9342 1.84173 1.31541 1.91406
GLU_925 -4.28322 0.72444 5.59907 -0.34523 0.15648 0.45152 2.42989 -2.11467 -0.01452 -0.08898 -2.78091 -0.51961 0 0 0 -1.50568 0 -0.03818 0.60812 0 4.60624 0.32409 0 -2.7348 2.71179 1.00865 4.1945
LYS_926 -0.97639 0.0198 1.35599 -0.32 0.03444 0.17856 0.07718 -0.60052 -0.01051 -0.14344 -0.1238 -0.17525 0 0 0 0 0 -0.02608 0.02393 1.46861 0 0.24183 0 -1.5107 2.18499 0.66721 2.36586
ASP_927 -3.9962 0.392 5.37578 -0.14425 0.01335 0.44976 2.09823 -2.27541 -0.00011 -0.00111 -3.72648 -1.12969 0 0 -0.97842 0 0 0.11404 0.71601 0 2.54612 -0.59757 0 -2.3716 0.27288 0.71974 -2.52291
THR_928 -3.33412 0.8406 3.14473 -0.16666 0.06727 0.06092 2.09458 -1.75039 -0.01051 -0.14341 -0.5232 -0.364 0 0 0 0 0 -0.0279 0.02834 0.07396 0 0.07407 2.2993 -1.0874 0.09462 0.68486 2.05567
ALA_929 -1.71205 0.14457 1.22309 -0.02646 0.00312 0 0.54009 -0.81662 -0 -0 0.65899 -0.3845 0 0 0 0 0 -0.09698 0 0 0 -0.18263 0 1.8394 0.22967 0.63284 2.05254
THR_930 -2.46982 0.24114 2.25938 -0.13059 0.0965 0.07023 1.13167 -1.272 -0.01165 -0.05756 -0.64027 -0.9961 0 0 0 0 0 -0.07122 0.00181 0.03461 0 -0.12778 2.25383 -1.0874 -0.22328 0.51203 -0.48647
ILE_931 -7.28259 1.21981 4.29659 -0.59069 0.47464 0.18985 1.61196 -2.72197 -0 -0 -0.87136 0.13724 0 0 0 0 0 -0.08491 0.39912 1.88296 0 0.13145 0 0.73287 -0.42742 1.04153 0.13908
ASP_932 -3.53689 0.25307 4.72705 -0.09981 0.00386 0.29404 3.0543 -2.18532 -0.01456 -0.14264 -3.99186 -1.11421 0 0 -0.8727 0 0 -0.01063 0.00078 0 2.5087 -0.03551 0 -2.3716 -0.03295 1.10876 -2.45812
LYS_933 -2.9897 0.39003 1.83848 -0.28808 0.03321 0.12378 1.19237 -1.00529 -0 -0 -1.79106 0.07234 0 0 -0.8727 0 0 -0.02761 0.00432 1.80521 0 -0.03209 0 -1.5107 0.23678 0.40318 -2.41752
LEU_934 -7.83962 1.84208 -0.1326 -0.57688 0.38724 0.18428 0.65176 -1.27426 -4e-05 -8e-05 0.07985 0.11166 0 0 0 0 0 0.01462 0.00131 0.79382 0 -0.06965 0 0.18072 1.08285 1.48042 -3.08252
PRO_935 -2.03335 0.52939 1.23589 -0.08449 0.00038 0.05203 0.25789 -0.45865 -0 -0 -0.06914 0.65775 0 0 0 0 0 -0.13567 0.00975 0.53276 0 -0.29756 0 -2.4119 0.77779 1.87695 0.43982
ASP_936 -2.44989 0.51099 4.00969 -0.22143 0.0358 0.72259 1.27085 -1.69569 -0.01696 -0.06303 -3.43493 -1.01895 0 0 0 0 0 -0.01656 0.02363 0 1.81934 -0.8454 0 -2.3716 0.00228 0.69983 -3.03944
ILE_937 -7.70719 0.9105 2.34025 -0.62445 0.57526 0.116 0.97793 -1.7407 -0.00743 -0.04124 -0.07318 0.23532 0 0 0 0 0 -0.03677 0.03114 0.99959 0 -0.78648 0 0.73287 0.02243 0.5744 -3.50175
LYS_938 -4.98661 0.74355 6.1784 -0.60542 0.13457 0.60089 2.10577 -2.60761 -0.01804 -0.07206 -4.99873 0.12578 0 0 -0.52519 0 0 0.02785 0.04627 2.08291 0 -0.22182 0 -1.5107 -0.22202 0.64692 -3.0753
GLY_939 -4.47304 0.31637 3.72774 -6e-05 0 0 1.70933 -2.05402 -0 -0 -1.95611 -0.30771 0 0 -1.73122 0 0 -0.00841 0 0 0 -1.53663 0 0.83697 0.49802 0.59883 -4.37993
ASN_940 -5.9382 0.32884 6.60191 -0.21134 0.01813 0.30155 3.64334 -3.12479 -0.01288 -0.0509 -4.98597 -0.41638 0 0 -1.2933 -0.54573 0 0.0845 0.00156 0 3.76245 -0.33468 0 -0.93687 0.43456 0.62464 -2.04958
ILE_941 -7.23173 0.88623 2.5308 -0.61952 0.50215 0.11574 2.78038 -2.07574 -0 -0 -2.89406 0.37788 0 0 0 0 0 -0.05706 0.00103 0.93205 0 -0.73799 0 0.73287 -0.2914 0.55353 -4.49484
ARG_942 -6.4492 0.21984 5.9355 -0.95846 0.12853 0.69725 3.61281 -2.71789 -0.01705 -0.06188 -4.7209 0.36836 0 0 0 -1.66808 0 0.02643 0.21286 3.36338 0 -0.19662 0 -1.2888 -0.28339 0.91469 -2.88262
PHE_943 -9.23556 0.83399 1.63235 -0.59408 0.04869 0.30305 2.38533 -2.04531 -0 -0 -2.56854 0.04017 0 0 0 0 0 0.01645 0.00727 0 2.1818 -0.11402 0 1.0402 -0.0449 1.01565 -5.09746
GLU_944 -5.78876 0.35023 6.35229 -0.23014 0.03943 0.38265 3.39248 -2.8185 -0.01592 -0.11231 -4.22979 -0.4863 0 0 0 -1.12123 0 -0.03349 0.02696 0 3.19927 0.20855 0 -2.7348 0.47223 0.52154 -2.62561
ASN_945 -4.7648 0.29791 4.12286 -0.19231 0.04481 0.32783 2.07881 -2.33858 -0 -0 -1.29501 -1.00371 0 0 -0.72934 -0.73711 0 0.12636 0.00162 0 1.94713 -1.0478 0 -0.93687 0.05539 0.2354 -3.80741
VAL_946 -8.89314 1.07968 4.52405 -0.29699 0.28346 0.06814 3.0252 -3.28448 -0 -0 -1.5806 -0.05545 0 0 0 0 0 -0.08345 0.0152 0.05966 0 -0.43568 0 1.9342 -0.7033 0.41274 -3.93078
ALA_947 -5.94847 0.35518 3.29198 -0.02092 0 0 2.7124 -2.50387 -0 -0 -3.1882 -0.3066 0 0 0 0 0 0.07766 0 0 0 0.10244 0 1.8394 -0.07179 0.39634 -3.26443
PHE_948 -10.5147 1.44646 3.83119 -0.91458 0.13185 0.15296 3.27775 -3.01353 -0.00284 -0.01771 -2.56709 -0.69634 0 0 0 0 0 0.20883 0.05636 0 1.86509 -0.22243 0 1.0402 0.44647 0.50936 -4.98276
GLY_949 -3.24427 0.29863 1.77851 -0.00168 0 0 0.60187 -1.25764 -0 -0 0.47727 -0.38928 0 0 0 0 0 0.02266 0 0 0 0.65665 0 0.83697 0.94551 0.57792 1.30312
TYR_950 -2.70362 0.20081 1.29048 -1.02392 0.1965 0.55202 0.1712 -0.81559 -0 -0 0.05406 -0.57975 0 0 0 0 0 -0.05226 0.06066 0 2.84386 -0.30369 0.00041 1.2797 0.57984 0.29064 2.04135
ASN_951 -2.71717 0.29478 2.78823 -0.15766 0.00946 0.20918 1.41611 -1.3409 -0 -0 -1.17005 -0.91914 0 0 -1.01956 0 0 0.00629 0.00017 0 1.8391 -0.21523 0 -0.93687 -0.12592 0.22689 -1.81229
LYS_952 -1.17818 0.09068 1.32882 -0.33072 0.04519 0.19522 0.45842 -0.57804 -0 -0 -0.4865 -0.23259 0 0 -1.01956 0 0 0.03625 0.00076 1.57867 0 0.21795 0 -1.5107 0.29691 0.30009 -0.78734
ASP_953 -2.2372 0.30187 3.19175 -0.10523 0.01084 0.31231 1.42482 -1.31746 -0 -0 -2.42127 -1.31692 0 0 -0.68576 0 0 -0.00742 0.00485 0 2.05565 -0.212 0 -2.3716 0.33575 0.28678 -2.75023
LYS_954 -2.05961 0.47453 3.03882 -0.44692 0.08005 0.27392 1.2172 -1.16642 -0.03926 -0.15592 -3.07342 0.56074 0 0 -0.68576 0 0 -0.10617 0.0483 1.76341 0 -0.01708 0 -1.5107 -0.02527 0.87436 -0.9552
PRO_955 -4.02978 0.48859 2.81825 -0.18532 0.00081 0.12927 1.08782 -1.26282 -0 -0 -0.88584 0.09582 0 0 0 0 0 -0.01821 0.00256 0.57543 0 -0.99121 0 -2.4119 -0.34844 0.95911 -3.97586
THR_956 -4.33957 0.36091 3.14902 -0.1994 0.16057 0.07533 1.5813 -1.72921 -0.00285 -0.01827 -0.63665 -0.31445 0 0 0 0 0 -0.01816 0.00017 0.096 0 0.01743 2.29018 -1.0874 -0.0623 0.34013 -0.33722
LEU_957 -9.46541 0.96445 2.78749 -0.48096 0.13747 0.09515 2.94116 -2.58665 -0 -0 -1.75683 0.09005 0 0 0 0 0 0.21651 0.01387 0.59303 0 -0.30471 0 0.18072 0.08453 0.54062 -5.9495
THR_958 -4.64587 0.68892 3.5471 -0.17235 0.0613 0.06111 2.3298 -2.21174 -0.00185 -0.00716 -1.9365 -0.75277 0 0 -0.1359 0 0 0.23548 0.08326 0.69004 0 -0.54841 2.32536 -1.0874 0.28487 0.85905 -0.33367
GLY_959 -3.22147 0.19527 1.97756 -0.0001 0 0 0.34678 -1.39249 -0 -0 -1.11774 -0.36022 0 0 -0.1359 0 0 0.13275 0 0 0 0.78354 0 0.83697 1.89321 0.70152 0.63967
ILE_960 -9.13867 0.61557 3.99243 -0.59142 0.21695 0.10882 3.28797 -3.08034 -0 -0 -3.42956 0.5556 0 0 0 0 0 -0.06577 0.03313 0.93868 0 -0.37365 0 0.73287 1.20543 0.71556 -4.27637
ASN_961 -4.54285 0.19104 3.86569 -0.18922 0.01085 0.29717 2.01989 -2.11212 -0 -0 -1.31932 -0.83505 0 0 -0.72934 -0.73711 0 0.18961 0.13136 0 2.74025 -0.35134 0 -0.93687 -0.12438 0.72952 -1.70221
PHE_962 -9.29771 1.49361 2.18889 -0.78981 0.06976 -0.0245 2.4554 -1.99749 -0 -0 -2.17017 -0.56985 0 0 0 0 0 0.03197 0.06107 0 2.95708 -0.22684 0 1.0402 0.19956 0.6991 -3.87973
SER_963 -3.31596 0.38396 1.91525 -0.03191 0 0.07448 0.96866 -1.23751 -0 -0 -0.68126 -0.07071 0 0 0 0 0 -0.0042 0.00163 0.19973 0 -0.41024 0.60016 -0.77834 -0.032 0.59141 -1.82685
VAL_964 -6.86328 1.37422 2.20138 -0.28176 0.25795 0.05836 2.37046 -2.06578 -0 -0 -2.47386 -0.42468 0 0 0 0 0 -0.08832 0.19526 0.26093 0 -0.68113 0 1.9342 -0.24818 0.65132 -3.82289
LYS_965 -4.08101 0.25855 4.48107 -0.28663 0.03242 0.1233 2.32803 -2.09315 -0 -0 -2.85948 0.06624 0 0 -0.84837 0 0 0.0063 0.0168 1.80941 0 -0.02468 0 -1.5107 -0.1407 0.63003 -2.09257
HIS_966 -5.28971 0.67601 4.67898 -0.59749 0.06304 0.4776 1.27721 -2.28423 -0.00193 -0.00777 -0.81378 -0.43648 0 0 -0.50769 0 0 -0.06418 0.15844 0 3.24397 -0.05207 0 -0.45461 0.0817 0.21817 0.36517
GLY_967 -2.71004 0.16815 2.98833 -6e-05 0 0 1.01897 -1.56857 -0 -5e-05 -0.51522 -0.37616 0 0 -0.67579 0 0 -0.11681 0 0 0 -1.50714 0 0.83697 -0.38628 0.21883 -2.62485
ASP_968 -5.40217 0.59015 6.42467 -0.09529 0.00787 0.25623 3.20292 -2.97659 -0.0191 -0.13428 -4.13593 -0.3358 0 0 -0.84837 0 0 0.01307 0.33197 0 2.1457 0.11219 0 -2.3716 -0.5667 0.51871 -3.28235
VAL_969 -5.9881 0.37084 3.02001 -0.26941 0.15483 0.05617 2.65295 -2.2343 -0 -0 -2.58481 -0.27975 0 0 0 0 0 0.0858 0.00708 0.31933 0 -0.80238 0 1.9342 -0.34031 0.54044 -3.35743
VAL_970 -8.42212 1.87482 1.62135 -0.39356 0.4793 0.09946 2.74859 -2.45826 -0 -0 -3.23483 -0.09408 0 0 0 0 0 0.0354 0.14263 0.8596 0 -0.80255 0 1.9342 -0.42171 0.60152 -5.43024
ALA_971 -5.87405 0.56806 2.26357 -0.02366 0 0 2.73964 -2.24889 -0.00539 -0.0167 -2.58626 -0.32705 0 0 0 0 0 -0.0226 0 0 0 0.17451 0 1.8394 -0.09673 0.62785 -2.98829
ILE_972 -8.44555 0.69823 2.3848 -0.47512 0.39884 0.10312 2.4163 -2.18749 -0 -0 -2.31522 -0.00748 0 0 0 0 0 -0.04572 0.03623 0.32267 0 -0.72232 0 0.73287 -0.11357 0.34613 -6.87327
VAL_973 -6.2088 0.56555 1.75434 -0.35696 0.23115 0.08417 2.24188 -1.81454 -0.00539 -0.0167 -2.09695 -0.12532 0 0 0 0 0 -0.03383 0.0541 0.74905 0 -0.5572 0 1.9342 -0.33116 0.40896 -3.52343
GLY_974 -3.96495 0.79997 3.20766 -0.00169 0 0 1.7048 -1.76705 -0 -0 -1.80438 -0.32893 0 0 -0.45047 0 0 0.05046 0 0 0 -1.47292 0 0.83697 0.55092 0.76813 -1.87149
PRO_975 -5.71166 0.72285 3.0542 -0.17562 0.00091 0.12117 1.54664 -1.60074 -0.00737 -0.06486 -2.6733 0.21457 0 0 0 0 0 -0.00867 0.00333 0.47469 0 -1.0249 0 -2.4119 0.61395 0.70316 -6.22354
THR_976 -3.85656 0.31544 3.47602 -0.16262 0.05999 0.05851 1.91154 -1.76439 -0 -0 -1.78959 -0.13495 0 0 -1.57596 0 0 -0.09022 0.06213 0.04664 0 0.04017 2.32062 -1.0874 -0.19181 0.29158 -2.07088
GLY_977 -1.61981 0.08758 1.82722 -6e-05 0 0 0.60857 -0.98382 -0 -0 0.70209 -0.37273 0 0 0 0 0 -0.15651 0 0 0 -1.51571 0 0.83697 -0.56878 0.26834 -0.88667
ALA_978 -5.05681 0.42276 2.47086 -0.02385 0 0 2.60306 -2.1433 -0 -0 -1.56324 -0.33925 0 0 0 0 0 -0.08276 0 0 0 -0.35694 0 1.8394 -0.79158 0.40598 -2.61566
GLY_979 -3.56972 0.35862 3.08588 -6e-05 0 0 1.68022 -1.77544 -0.00737 -0.06486 -1.0827 -0.33799 0 0 0 0 0 -0.14583 0 0 0 -1.53899 0 0.83697 -0.30082 0.43961 -2.42246
LYS_980 -8.32222 0.90818 7.21449 -0.54387 0.17583 0.43173 3.12899 -3.34255 -0 -0 -3.20672 0.65915 0 0 -0.45047 0 0 -0.0231 0.49428 1.9099 0 0.01487 0 -1.5107 0.02713 0.54983 -1.88524
SER_981 -3.83283 0.18786 4.41223 -0.02947 3e-05 0.04843 1.534 -2.14416 -0.01472 -0.16773 -1.32765 -1.05921 0 0 0 0 0 -0.06187 0.0046 0.18545 0 -0.16597 0.61557 -0.77834 -0.38693 0.48866 -2.49204
THR_982 -7.4444 0.9367 4.5323 -0.20903 0.15322 0.07701 2.87164 -2.73214 -0.00698 -0.07801 -1.70151 -0.33175 0 0 0 0 0 0.00635 0.004 0.31759 0 0.0433 2.27892 -1.0874 -0.27008 0.35325 -2.28703
ILE_983 -8.67485 0.60812 2.64663 -0.4939 0.28726 0.09613 2.39704 -2.55628 -0 -0 -1.47611 0.09934 0 0 0 0 0 0.03352 0.00522 0.54346 0 -0.38931 0 0.73287 0.11815 0.52669 -5.49602
ILE_984 -9.60661 1.02355 3.87653 -0.65887 0.43534 0.14999 2.21135 -2.91589 -0 -0 -1.57977 0.25962 0 0 0 0 0 -0.0379 0.00336 0.56387 0 -0.41848 0 0.73287 0.02582 0.69538 -5.23982
ASN_985 -9.47243 0.72367 8.13151 -0.18095 0.0624 0.27001 4.0299 -4.08347 -0.04694 -0.28891 -3.37096 -0.32913 0 0 0 0 0 0.16692 0.21621 0 1.5887 0.27939 0 -0.93687 -0.01092 0.64239 -2.60948
LEU_986 -9.47343 1.11564 3.90341 -0.48392 0.19287 0.10762 2.44674 -3.06034 -0 -0 -2.24371 0.24049 0 0 0 0 0 -0.03843 0.07311 0.47976 0 -0.24504 0 0.18072 -0.08426 0.52074 -6.36802
LEU_987 -7.6951 0.88361 1.66529 -0.51785 0.29872 0.13302 2.34634 -2.10351 -0 -0 -1.8313 0.26865 0 0 -0.46079 0 0 -0.02548 0.1731 0.28674 0 -0.28831 0 0.18072 -0.26979 0.58373 -6.37221
MET_988 -9.89306 1.21609 4.29812 -0.515 0.15087 0.18095 2.10402 -2.49197 -0 -0 -1.54428 0.05968 0 0 -0.76478 0 0 0.13032 0.59037 2.42868 0 0.13299 0 0.60916 -0.45712 0.60785 -3.15713
LYS_989 -8.02458 0.81311 9.29554 -0.35846 0.16067 0.22044 3.48407 -3.94561 -0.05467 -0.1595 -4.38143 -0.31762 0 0 0 0 0 0.11148 0.93161 1.50839 0 -0.0457 0 -1.5107 -0.35959 0.95922 -1.67336
PHE_990 -10.3276 1.09405 4.00614 -0.75392 0.02873 0.2205 2.15571 -2.67891 -0 -0 -2.22475 -0.12608 0 0 -0.42765 0 0 0.11527 0.10801 0 2.312 -0.12483 0 1.0402 -0.02051 1.3815 -4.22208
TYR_991 -9.05849 1.09385 3.16444 -0.5459 0.34195 0.2536 1.9532 -2.43388 -6e-05 -0.00021 -2.06226 -0.1198 0 0 0 -0.43142 0 0.1343 0.05508 0 3.77187 -0.30813 0.02627 1.2797 -0.07204 1.00879 -1.94915
LYS_992 -2.53032 0.4242 1.98123 -0.29684 0.03221 0.1415 0.50887 -1.04635 -0 -0 -0.53688 -0.10961 0 0 0 0 0 -0.00186 0.00283 2.0852 0 0.03577 0 -1.5107 -0.18126 1.08313 0.08113
PRO_993 -4.67475 0.48792 1.25802 -0.18181 0.00053 0.12636 0.38829 -0.79904 -0 -0 0.08926 0.13154 0 0 0 0 0 -0.02076 0.00169 0.63146 0 -1.02999 0 -2.4119 -0.33448 1.11664 -5.22102
PHE_994 -4.47613 0.42068 2.98384 -0.71471 0.02515 0.19575 1.04748 -1.51333 -0.01819 -0.06958 -0.52394 -0.08385 0 0 0 0 0 0.02369 0.04048 0 2.30794 -0.15128 0 1.0402 -0.09565 0.87021 1.30876
GLU_995 -4.30056 0.44081 4.09152 -0.18201 0.02033 0.25405 1.97287 -2.05678 -0.01819 -0.06958 -1.2074 -0.63611 0 0 0 0 0 0.05154 0.03734 0 3.17687 -0.03689 0 -2.7348 0.18575 0.71394 -0.29731
GLY_996 -2.53314 0.25314 1.62588 -0.00026 0 0 0.35855 -0.95891 -0 -0 -0.95279 -0.17967 0 0 0 0 0 -0.04593 0 0 0 -1.51561 0 0.83697 -0.00287 0.23792 -2.87672
LYS_997 -5.51931 0.53654 5.98281 -0.48699 0.12183 0.27191 2.96183 -2.53992 -0 -0 -4.51237 -0.04499 0 0 0 -0.59052 0 0.0017 0.08552 1.77994 0 0.03651 0 -1.5107 -0.06184 0.35551 -3.13253
ILE_998 -7.36742 0.61485 0.97973 -0.4597 0.32995 0.09663 1.45328 -1.70633 -0 -0 -1.69187 -0.003 0 0 0 0 0 -0.07539 0.02482 0.35959 0 -0.73872 0 0.73287 -0.2591 0.4213 -7.28851
TYR_999 -9.47326 0.76985 5.18188 -0.60885 0.05644 0.31789 2.43226 -3.12417 -0.01131 -0.09609 -2.62669 -0.14553 0 0 0 0 0 0.26821 0.0001 0 1.86411 -0.39929 0.00046 1.2797 -0.35588 0.42939 -4.24079
MET_1000 -9.16399 1.14622 3.12539 -0.41328 0.04525 0.10418 2.22178 -2.34269 -0 -0 -2.35248 -0.14165 0 0 0 0 0 -0.00802 0.24816 1.54259 0 0.12967 0 0.60916 0.55646 0.50393 -4.1893
ASP_1001 -6.17604 0.49319 8.68438 -0.13203 0.05856 0.41355 5.5217 -3.71699 -0 -0 -9.14854 -0.94758 0 0 -2.42867 -0.54573 0 -0.07728 0.01938 0 2.43224 -0.5875 0 -2.3716 0.46632 0.581 -7.46164
ASN_1002 -2.91319 0.30704 2.62549 -0.19173 0.02698 0.3182 0.4971 -1.42864 -0 -0 -0.64011 -0.94037 0 0 0 -0.54686 0 0.22008 0.04961 0 1.62582 -0.65179 0 -0.93687 -0.34076 0.60411 -2.31588
PHE_1003 -7.83238 0.8227 3.58458 -0.5175 0.01903 0.2231 2.88647 -2.57359 -0 -0 -3.16183 0.08203 0 0 0 0 0 -0.04449 0.03456 0 2.32172 -0.17277 0 1.0402 -0.21212 0.72806 -2.77225
GLU_1004 -7.46409 0.70008 8.54992 -0.23573 0.02342 0.25572 3.48382 -3.55455 -0.01918 -0.13456 -5.33083 -0.13561 0 0 -0.8272 -0.59052 0 -0.00121 0.08051 0 3.97675 -0.0504 0 -2.7348 -0.30844 0.91562 -3.40129
ILE_1005 -7.30515 1.12036 4.15307 -0.48791 0.25301 0.08877 2.78936 -2.43005 -0 -0 -2.6065 0.37448 0 0 0 0 0 -0.16295 0.20446 1.08914 0 0.31631 0 0.73287 -0.23368 1.08302 -1.02137
SER_1006 -3.04603 0.39448 3.87271 -0.02773 0.00555 0.02652 1.16972 -1.69919 -0 -0 -0.37023 -0.2632 0 0 0 0 0 -0.03299 0.00153 0.95025 0 -0.31412 0.60447 -0.77834 -0.41575 0.71032 0.78798
ASP_1007 -4.9934 0.49621 5.92326 -0.11618 0.01622 0.35761 2.81994 -2.75294 -0.051 -0.26685 -3.89735 -0.39338 0 0 -0.8272 0 0 0.41423 0.00014 0 2.2549 -0.18112 0 -2.3716 -0.57099 0.51196 -3.62753
VAL_1008 -8.64116 1.60204 3.8115 -0.28442 0.29677 0.06021 2.6684 -3.10714 -0.05456 -0.15842 -1.7061 -0.33582 0 0 0 0 0 -0.07323 0.176 0.3079 0 -0.79292 0 1.9342 -0.42654 0.7332 -3.99007
THR_1009 -6.55863 1.03544 5.31125 -0.23046 0.20275 0.09668 3.16339 -3.00343 -0.0372 -0.24252 -3.47042 -1.07689 0 0 0 0 0 -0.0246 0.00663 1.56853 0 0.25277 2.29738 -1.0874 -0.28411 0.51796 -1.56288
LYS_1010 -6.73084 0.20775 8.89324 -0.44476 0.17023 0.16596 3.467 -3.46641 -0.06942 -0.355 -4.69418 0.04002 0 0 -0.97842 -0.92569 0 -0.05865 0.16895 2.55711 0 -0.06737 0 -1.5107 -0.16271 0.5172 -3.2767
LYS_1011 -6.01491 0.37996 6.94761 -0.30274 0.02336 0.13637 2.89422 -2.86021 -0 -1e-05 -2.77158 -0.01732 0 0 0 -0.91254 0 -0.0352 0.12096 1.76863 0 0.02407 0 -1.5107 -0.2629 0.47311 -1.91984
ALA_1012 -5.34601 0.44611 3.11267 -0.02174 0 0 2.25296 -2.2851 -0 -0 -0.44928 -0.35454 0 0 0 0 0 -0.03875 0 0 0 -0.02915 0 1.8394 -0.21745 0.22386 -0.86701
TRP_1013 -13.0177 1.4632 5.19948 -1.01851 0.03032 0.48463 2.79544 -3.81619 -0 -0 -2.23883 -0.45698 0 0 -0.46079 0 0 0.01408 0.41171 0 2.07519 -0.36197 0 1.6906 0.04027 0.25999 -6.90607
ARG_1014 -10.28 0.72954 11.1222 -0.72111 0.14756 0.4895 4.31749 -4.79741 -0.08801 -0.43272 -3.27265 0.66934 0 0 0 -0.94343 0 -0.03826 0.27169 2.46597 0 -0.10472 0 -1.2888 -0.13479 0.73953 -1.14905
GLU_1015 -4.98094 0.17752 6.77503 -0.34136 0.06103 0.40637 3.10038 -2.76108 -0 -0 -3.66586 -0.6692 0 0 0 -0.69076 0 -0.08858 0.12977 0 3.62984 -0.32874 0 -2.7348 -0.55756 0.6931 -1.84584
LYS_1016 -7.44788 0.96762 5.67011 -0.53345 0.14962 0.3498 2.51019 -2.39844 -0.00747 -0.04132 -2.4503 0.00871 0 0 0 0 0 -0.08207 0.02979 1.82499 0 -0.03423 0 -1.5107 -0.54077 0.49823 -3.03755
ILE_1017 -8.53153 0.95878 2.8326 -0.47263 0.40255 0.10191 1.99921 -2.56403 -0.00187 -0.00537 -0.96849 -0.02386 0 0 0 0 0 0.08024 0.14334 0.29679 0 -0.64453 0 0.73287 -0.3615 0.63089 -5.39462
SER_1018 -5.49242 0.62791 4.24445 -0.0272 0.0003 0.02297 3.03215 -2.44401 -0 -0 -3.38959 0.01389 0 0 -0.76809 0 0 -0.03273 0.07539 0.44872 0 0.43818 0.70216 -0.77834 -0.05528 0.76932 -2.61223
ILE_1019 -8.94575 1.49077 0.47969 -0.51468 0.22747 0.14502 1.16845 -1.8175 -0.00324 -0.00957 -0.38512 0.03014 0 0 0 0 0 0.0106 0.06636 3.42077 0 -0.70119 0 0.73287 -0.07833 0.76954 -3.91371
VAL_1020 -7.57991 0.93073 1.07306 -0.25549 0.12048 0.05031 1.99424 -2.09894 -0.00076 -0.00283 -2.32357 -0.15386 0 0 0 0 0 0.08402 0.01881 0.25777 0 -0.65549 0 1.9342 -0.36875 0.66904 -6.30692
LEU_1021 -7.90352 0.65616 2.73422 -0.48275 0.25994 0.10165 1.36922 -2.3156 -0.01649 -0.11984 -0.60718 0.18676 0 0 -0.86784 0 0 0.20585 0.08192 0.52561 0 -0.3732 0 0.18072 -0.3443 0.90081 -5.82787
GLN_1022 -7.23497 0.40701 7.64358 -0.39468 0.07831 0.22168 2.30551 -3.39609 -0.05121 -0.39502 -2.69825 -0.5215 0 0 -0.71726 0 0 0.15405 0.01678 0 3.36845 0.01283 0 -0.18838 -0.10685 0.8646 -0.63143
ASP_1023 -3.64215 0.21946 4.05952 -0.10274 0.00616 0.29421 1.24734 -1.90795 -0.01458 -0.12824 -1.34175 -0.3968 0 0 0 -0.7012 0 -0.05262 0.13626 0 3.72108 -0.46996 0 -2.3716 -0.02317 0.49775 -0.97099
SER_1024 -4.81143 0.49533 4.63312 -0.03324 0 0.0609 1.43652 -2.03865 -0.0256 -0.14424 -1.32471 -0.84159 0 0 0 0 0 -0.06558 0.08007 0.49036 0 0.42541 0.73458 -0.77834 0.03903 0.32669 -1.34137
PHE_1025 -7.08117 0.70082 3.21047 -0.60429 0.03809 0.32401 2.10397 -2.17098 -0.0043 -0.06709 -1.65698 0.06821 0 0 -0.88732 0 0 -0.08427 0.01109 0 2.34305 -0.20527 0 1.0402 0.17197 0.29278 -2.45698
LEU_1026 -7.33978 0.58671 2.67908 -0.48021 0.15881 0.09884 1.14441 -2.07183 -0.0022 -0.01298 -1.13218 0.11903 0 0 -0.69837 0 0 0.03959 0.07655 0.62827 0 -0.31417 0 0.18072 -0.06074 0.36036 -6.04008
PHE_1027 -9.17691 0.89955 2.2251 -0.6197 0.12972 0.33995 1.53908 -2.26469 -0 -0 -1.2691 0.22228 0 0 -0.60702 0 0 -0.00878 0.08068 0 2.11171 -0.34377 0 1.0402 -0.25135 0.47061 -5.48244
SER_1028 -3.69128 0.41095 5.10786 -0.03668 0.00035 0.02374 2.47275 -2.05699 -0.03449 -0.32422 -3.34804 0.0488 0 0 -1.17868 -0.60205 0 -0.0907 0.00187 0.48422 0 0.13221 1.77839 -0.77834 -0.34288 0.46314 -1.56008
GLY_1029 -3.35972 0.18996 3.32519 -0.00193 0 0 2.30531 -1.77898 -0.00327 -0.01416 -2.03244 -0.38819 0 0 0 0 0 -0.15648 0 0 0 -1.54294 0 0.83697 0.14182 0.35996 -2.11892
THR_1030 -8.40721 0.92457 6.93427 -0.11682 0.0632 0.07708 3.55477 -3.55803 -0.00263 -0.05461 -3.56464 -0.61124 0 0 -1.56883 0 0 -0.02289 0.01382 0.05396 0 -0.49404 2.33115 -1.0874 0.12696 0.49891 -4.90964
ILE_1031 -9.6376 1.40493 3.45079 -0.64219 0.68232 0.1462 3.22246 -2.84127 -0.01156 -0.08322 -2.09904 0.06467 0 0 0 0 0 -0.03685 0.26092 3.42495 0 -0.44601 0 0.73287 -0.18415 1.13425 -1.45754
LYS_1032 -7.53898 0.71133 7.93165 -0.40377 0.05656 0.19489 3.92479 -3.36063 -0 -0 -5.34513 0.1259 0 0 0 -0.54524 0 0.11573 0.54712 2.09965 0 -0.05943 0 -1.5107 -0.25942 1.08213 -2.23353
GLU_1033 -5.44658 0.33341 6.64689 -0.20279 0.02289 0.27909 2.89206 -2.85862 -0.00553 -0.09089 -2.37816 -0.54002 0 0 -1.56883 0 0 -0.02163 0.11432 0 3.25029 -0.35114 0 -2.7348 -0.61844 0.39798 -2.8805
ASN_1034 -7.90151 0.60539 7.25107 -0.28222 0.00257 0.56289 4.11895 -3.65533 -0.03457 -0.2885 -3.20485 -0.20739 0 0 -0.60702 0 0 -0.0384 0.11479 0 3.00716 0.26898 0 -0.93687 -0.15243 0.39541 -0.98188
ILE_1035 -9.65569 1.60452 3.43608 -0.682 0.62181 0.15256 2.86472 -2.83807 -0 -0 -2.77028 0.24055 0 0 0 0 0 0.02817 0.03125 0.57979 0 -0.31742 0 0.73287 0.09949 0.8395 -5.03215
ARG_1036 -7.64689 0.68539 7.8012 -1.04609 0.3857 0.69899 3.47207 -3.97557 -0.03053 -0.22204 -4.32167 -0.03429 0 0 -0.51123 0 0 -0.20878 0.13848 2.92682 0 -0.01697 0 -1.2888 0.16946 0.78164 -2.24312
LEU_1037 -8.46724 1.42813 2.66658 -0.48258 0.21844 0.11051 2.90095 -2.51133 -0.0128 -0.06369 -0.92257 0.22894 0 0 -0.37835 0 0 -0.02337 0.03479 0.28801 0 -0.26557 0 0.18072 0.04375 0.54879 -4.47789
GLY_1038 -4.85744 0.63836 4.13957 -5e-05 0 0 2.37807 -2.31798 -0.01393 -0.06677 -2.59137 -0.41349 0 0 -0.46373 0 0 0.08802 0 0 0 0.43315 0 0.83697 -0.14729 0.47844 -1.87948
ARG_1039 -7.60721 0.73218 7.97433 -0.94975 0.18481 0.4748 4.17239 -3.64796 -0.03064 -0.2491 -3.90433 0.49646 0 0 -0.72273 -0.69076 0 -0.02857 0.19459 2.33885 0 0.22556 0 -1.2888 1.00166 0.7693 -0.55493
GLN_1040 -3.41292 0.17675 3.60465 -0.72344 0.27619 1.06423 0.77357 -1.61387 -0 -0 -0.92848 -2.20006 0 0 0 0 0 -0.06788 0.00327 0 3.07102 -0.11229 0 -0.18838 0.72408 0.75522 1.20167
ASP_1041 -2.78928 0.30046 3.60037 -0.12353 0.02438 0.38291 0.80788 -1.50962 -0.01045 -0.08161 -0.3671 -0.31024 0 0 0 0 0 -0.00077 0.0203 0 2.5028 -0.38476 0 -2.3716 -0.5642 0.23086 -0.64318
ALA_1042 -4.68603 0.43685 2.82656 -0.02564 3e-05 0 1.93491 -2.05658 -0 -0 -2.57251 -0.19904 0 0 -0.51123 0 0 0.16014 0 0 0 -0.11963 0 1.8394 -0.78573 0.42121 -3.33729
THR_1043 -4.64486 0.48292 5.39381 -0.14171 0.03243 0.05052 3.20553 -2.49293 -0.01045 -0.08161 -2.83129 -0.23268 0 0 -0.91276 0 0 0.03717 0.0004 0.53393 0 0.01631 2.37412 -1.0874 -0.3638 0.74649 0.07412
ASP_1044 -4.15241 0.35277 4.95893 -0.10966 0.00968 0.33508 2.13876 -2.27012 -0 -0 -2.93997 -0.42998 0 0 0 0 0 0.00294 0.00063 0 1.73211 -0.00876 0 -2.3716 0.01444 0.51878 -2.21839
ASP_1045 -3.62049 0.32499 3.75834 -0.11348 0.00719 0.34553 1.44705 -1.90245 -0 -0 -1.00802 -0.42382 0 0 0 0 0 -0.05085 0.02094 0 1.70757 0.08711 0 -2.3716 -0.28852 0.28747 -1.79303
GLU_1046 -6.11397 0.35315 6.48422 -0.21667 0.03632 0.31406 3.90758 -3.15003 -0 -0 -3.77077 -0.54504 0 0 -0.91276 0 0 0.19293 0.02823 0 3.55096 -0.29403 0 -2.7348 -0.36078 0.2891 -2.94233
ILE_1047 -10.0009 0.99543 4.26355 -0.49564 0.26428 0.09997 3.07962 -3.22996 -0 -0 -2.42623 0.03481 0 0 0 0 0 0.0176 0.05449 0.50803 0 -0.43534 0 0.73287 -0.12506 0.59926 -6.06324
ILE_1048 -7.09184 0.47505 5.40962 -0.49527 0.33865 0.09854 2.77082 -2.98086 -0.00512 -0.03489 -2.41279 0.0386 0 0 0 0 0 -0.06499 0.0251 0.51124 0 -0.45775 0 0.73287 0.05662 0.76482 -2.32158
ALA_1049 -4.32189 0.18543 4.59494 -0.02215 0 0 2.7988 -2.52831 -0 -0 -3.14299 -0.35903 0 0 0 0 0 0.04758 0 0 0 -0.30984 0 1.8394 -0.19139 0.41647 -0.99298
ALA_1050 -6.79574 0.51641 3.51207 -0.0217 0 0 3.16264 -3.00481 -0 -0 -2.7686 -0.35363 0 0 0 0 0 0.00176 0 0 0 -0.16376 0 1.8394 -0.3721 0.22261 -4.22546
CYS_1051 -8.80902 0.65855 5.01754 -0.05068 0 0.01766 3.46026 -3.22661 -0 -0 -4.30666 -0.01126 0 0 0 0 0 0.13228 0.00901 0.27888 0 0.29514 0 3.6196 -0.05481 0.28108 -2.68904
LYS_1052 -6.12023 0.36646 6.25752 -0.28637 0.02049 0.11422 2.20893 -2.87424 -0 -0 -2.04964 -0.05454 0 0 0 0 0 -0.02729 0.11494 1.81384 0 -0.00231 0 -1.5107 -0.01098 0.36187 -1.67802
THR_1053 -5.51627 0.2299 5.0213 -0.20432 0.13343 0.075 3.24663 -2.60656 -0.00512 -0.03489 -3.07083 -0.07963 0 0 -1.23996 0 0 -0.04092 0.00322 0.11441 0 0.06576 2.28618 -1.0874 -0.10973 0.34969 -2.47011
ALA_1054 -6.68895 1.20246 3.12636 -0.02926 0.01078 0 2.6869 -2.88971 -0 -0 -1.79468 -0.41034 0 0 -0.42205 0 0 0.19423 0 0 0 -0.01767 0 1.8394 -0.29193 0.59439 -2.89008
ASN_1055 -7.36733 0.38026 7.2679 -0.18338 0.03489 0.31576 2.97759 -3.63401 -0.00847 -0.03968 -2.06231 -0.93323 0 0 0 -0.48752 0 -0.05375 0.00957 0 1.81202 -0.83654 0 -0.93687 -0.59181 0.65319 -3.68372
ALA_1056 -6.48915 0.73127 3.24215 -0.02151 0 0 3.00688 -2.67887 -0 -0 -2.66287 -0.37332 0 0 0 0 0 -0.05154 0 0 0 0.14756 0 1.8394 -0.21434 0.45924 -3.0651
HIS_1057 -8.38151 0.79275 6.82834 -0.58696 0.00525 0.6171 2.22529 -3.20182 -0 -0 -1.51776 -0.3091 0 0 0 0 0 -0.0644 0.29534 0 2.08129 0.1931 0 -0.45461 -0.01801 0.43368 -1.06205
ASP_1058 -3.74493 0.23161 3.87695 -0.11903 0.01139 0.36824 0.93076 -1.84545 -0.00397 -0.01929 -0.81644 -0.51608 0 0 0 0 0 -0.11352 0.01963 0 1.77857 -0.01127 0 -2.3716 -0.24532 0.29525 -2.29449
PHE_1059 -7.49445 0.87117 4.56103 -0.6606 0.07281 0.37443 2.87075 -2.62363 -0 -0 -2.15751 0.23807 0 0 0 0 0 0.0408 0.00475 0 2.19299 -0.03754 0 1.0402 0.06684 0.24457 -0.39531
ILE_1060 -9.58459 1.61943 3.42971 -0.51581 0.47954 0.10162 2.50549 -2.87992 -0.01257 -0.06023 -1.06666 0.03155 0 0 0 0 0 -0.04258 0.30822 0.63628 0 -0.34454 0 0.73287 0.19723 0.45263 -4.01235
MET_1061 -5.59818 0.51931 3.00917 -0.75235 0.29689 0.33952 1.51734 -1.83565 -0 -0 -0.82793 -0.21092 0 0 0 0 0 0.05344 0.04304 2.49911 0 0.12352 0 0.60916 0.06184 0.50611 0.35343
ARG_1062 -3.25435 0.30781 3.89004 -0.59439 0.07576 0.38122 1.76692 -1.69649 -0 -0 -2.60349 0.10386 0 0 0 0 0 -0.00268 0.08395 1.9925 0 -0.11773 0 -1.2888 -0.06815 0.31848 -0.70555
LEU_1063 -6.8665 0.98676 3.66657 -0.44673 0.18433 0.07495 2.42693 -2.31261 -0.01257 -0.06023 -1.19062 0.3066 0 0 0 0 0 0.10984 0.00729 0.36739 0 -0.2868 0 0.18072 -0.38697 0.89421 -2.35743
PRO_1064 -2.54808 0.49204 1.59726 -0.06686 0 0.04209 0.64297 -0.58545 -0 -0 0.01203 0.57567 0 0 0 0 0 -0.00534 0.0964 0.15325 0 -0.68646 0 -2.4119 0.04224 1.24525 -1.40489
LYS_1065 -4.35654 0.34524 4.79709 -0.33999 0.06473 0.21994 1.99144 -2.10484 -0.03141 -0.15041 -2.03192 -0.34054 0 0 -0.47225 0 0 0.03223 0.00921 1.74072 0 0.27888 0 -1.5107 1.07755 0.55545 -0.22611
GLY_1066 -4.41598 0.35074 3.86393 -0.00018 0 0 2.11662 -2.17148 -0.04904 -0.30269 -2.65876 -0.24697 0 0 0 0 0 -0.1382 0 0 0 -1.33912 0 0.83697 0.79995 0.29869 -3.05554
TYR_1067 -7.35628 0.79387 3.95987 -0.97485 0.17099 0.51303 2.08447 -2.41631 -0.00242 -0.01345 -1.30767 -0.54536 0 0 0 0 0 0.1011 0.20566 0 2.75262 0.1002 0.00205 1.2797 -0.09422 0.36714 -0.37985
ASP_1068 -5.01861 0.36416 6.0164 -0.10751 0.01279 0.33106 2.60704 -2.68714 -0.00367 -0.04789 -4.47984 -0.28173 0 0 0 -0.54524 0 0.00145 0.04383 0 2.44904 -0.32166 0 -2.3716 -0.47241 0.33986 -4.17168
THR_1069 -8.16058 0.9401 6.4006 -0.17025 0.09012 0.06328 3.69237 -3.41182 -0.02089 -0.16645 -3.34497 0.12795 0 0 -0.47225 0 0 0.02335 0.01937 0.09325 0 0.02776 2.34138 -1.0874 -0.42372 0.51397 -2.92483
TYR_1070 -6.12379 1.15287 2.19855 -0.60486 0.04266 0.27741 1.32472 -2.05313 -0.00525 -0.0872 -1.14574 -0.11541 0 0 0 0 0 -0.00596 0.03736 0 2.40285 -0.03906 0.00889 1.2797 -0.22283 0.50661 -1.1716
ILE_1071 -8.9249 1.21362 3.0453 -0.51214 0.22062 0.12338 2.64403 -2.84272 -0.02637 -0.15971 -2.44126 -0.09058 0 0 0 0 0 -0.0166 0.03137 0.4974 0 -0.20634 0 0.73287 -0.11748 0.93415 -5.89537
SER_1072 -4.87594 0.3258 5.59074 -0.01308 0 0.03006 2.04554 -2.60691 -0.01255 -0.11817 -2.15485 -0.99922 0 0 -0.37038 0 0 0.40764 0.00589 0.13214 0 0.68678 0.66179 -0.77834 1.44179 1.28266 0.68141
ASN_1073 -3.08 0.21362 4.06847 -0.20347 0.0325 0.29582 1.63079 -1.70973 -0.01691 -0.17094 -0.56103 -0.35282 0 0 0 -0.83218 0 0.05879 0.00196 0 2.07208 0.22438 0 -0.93687 1.39612 0.83833 2.96892
LYS_1074 -3.62263 0.27884 4.49095 -0.33684 0.07516 0.20403 1.31641 -1.75956 -0.06085 -0.29157 -1.8291 -0.29046 0 0 -0.46238 0 0 0.0885 0.10431 1.79735 0 0.07505 0 -1.5107 -0.06996 0.51001 -1.29345
ALA_1075 -3.89741 0.90296 2.84551 -0.01224 0 0 1.09844 -2.04468 -0 -0 -0.38108 -0.27852 0 0 0 0 0 0.10472 0 0 0 0.5205 0 1.8394 1.33612 0.70837 2.7421
ASP_1076 -3.86947 0.15633 4.45636 -0.10317 0.02232 0.27746 2.30188 -2.10198 -0 -0 -2.82493 -0.28764 0 0 0 0 0 -0.03859 0.08836 0 1.92149 0.02328 0 -2.3716 1.12308 0.94419 -0.28262
TYR_1077 -2.93977 0.05498 2.30271 -0.81875 0.05653 0.15956 0.34423 -1.34669 -0.02681 -0.32111 -0.00807 -0.3965 0 0 0 0 0 0.03486 0.07864 0 2.28297 -0.01754 0.00089 1.2797 -0.47741 0.5132 0.75561
LEU_1078 -7.08922 0.59561 2.28503 -0.48016 0.19054 0.09419 0.98728 -1.83888 -0 -0 -1.366 0.06067 0 0 -0.43473 0 0 0.03177 0.00536 0.64895 0 -0.20585 0 0.18072 -0.29247 0.3104 -6.31678
SER_1079 -5.04595 0.32377 6.39975 -0.03083 0 0.07146 3.1471 -2.85255 -0 -0 -2.95292 -0.43908 0 0 -1.47341 0 0 0.04774 0.05871 0.12769 0 -0.49721 0.63642 -0.77834 -0.32432 0.43402 -3.14797
VAL_1080 -6.40496 0.84769 4.30703 -0.31169 0.23479 0.07082 1.96791 -2.68097 -0.03324 -0.27785 -0.86971 -0.10049 0 0 0 0 0 -0.01824 0.04695 0.05301 0 -0.27311 0 1.9342 -0.26074 0.37668 -1.39191
GLY_1081 -4.01714 0.493 3.83178 -5e-05 0 0 1.56214 -2.02297 -0.01174 -0.08098 -0.61627 -0.42406 0 0 0 0 0 -0.12971 0 0 0 0.22559 0 0.83697 0.58742 0.18476 0.41875
GLU_1082 -7.62515 0.46086 7.75643 -0.20824 0.0464 0.31077 3.5634 -3.46091 -0.01738 -0.15912 -3.15131 -0.53455 0 0 -1.47341 0 0 -0.04427 0.11209 0 3.21346 -0.21562 0 -2.7348 0.35988 0.25216 -3.54932
ARG_1083 -9.77057 0.81144 9.46587 -0.66177 0.03009 0.39735 4.10796 -4.38083 -0.00232 -0.0144 -6.05217 0.18915 0 0 -0.43473 -0.67941 0 -0.03835 0.76338 1.45114 0 -0.09268 0 -1.2888 -0.47047 1.08377 -5.58633
GLN_1084 -9.42624 0.74369 8.98984 -0.6549 0.07505 0.73235 4.87005 -4.40288 -0.01282 -0.10602 -5.0995 -0.17891 0 0 -1.8123 0 0 -0.01634 0.17452 0 4.35781 -0.12902 0 -0.18838 -0.32838 1.17021 -1.24218
LEU_1085 -9.32185 0.82316 4.86014 -0.47364 0.20574 0.11126 3.12629 -3.43035 -0.00668 -0.04676 -2.60239 0.21883 0 0 0 0 0 0.33455 0.18346 0.32096 0 -0.29483 0 0.18072 -0.28753 0.68781 -5.41112
LEU_1086 -8.29148 0.64999 3.25026 -0.48165 0.22216 0.11559 2.7395 -2.75135 -0 -0 -2.09927 0.21805 0 0 0 0 0 0.12738 0.02126 0.3198 0 -0.28797 0 0.18072 -0.32963 0.61841 -5.77825
THR_1087 -7.44231 0.56083 6.74266 -0.21289 0.18351 0.07932 4.22423 -3.5423 -0.02218 -0.12689 -3.08324 -0.2742 0 0 0 -0.61 0 0.16773 0.01634 0.13761 0 0.04128 2.24685 -1.0874 -0.18147 0.58932 -1.59321
ILE_1088 -10.494 1.6556 3.47674 -0.52639 0.48566 0.10597 3.66911 -3.43045 -0 -0 -2.08315 -0.00137 0 0 0 0 0 -0.04263 0.02365 0.52476 0 -0.41918 0 0.73287 0.0105 0.72192 -5.59039
ALA_1089 -7.40362 0.82805 3.06397 -0.02173 0 0 2.96686 -3.11928 -0 -0 -2.55206 -0.38412 0 0 0 0 0 0.24209 0 0 0 -0.39153 0 1.8394 -0.24453 0.65172 -4.52478
ARG_1090 -12.4362 1.01952 10.3646 -0.5197 0.03655 0.31064 5.50707 -5.29639 -0.01463 -0.13079 -3.61066 0.50571 0 0 -0.88732 -0.61 0 0.07916 0.2285 2.51738 0 -0.04504 0 -1.2888 -0.42007 0.85257 -3.83788
ALA_1091 -5.63183 0.53773 3.12452 -0.02221 0 0 2.47508 -2.50749 -0.01365 -0.07503 -2.44815 -0.3707 0 0 -0.76809 0 0 0.00092 0 0 0 -0.34007 0 1.8394 -0.49864 0.77964 -3.91856
VAL_1092 -7.11634 0.88913 3.13951 -0.30624 0.26877 0.0711 2.66389 -2.65265 -0.01058 -0.13518 -1.87477 -0.06088 0 0 0 0 0 0.03653 4e-05 0.05024 0 -0.41925 0 1.9342 -0.2824 0.58604 -3.21882
ILE_1093 -7.98258 0.86949 2.57505 -0.60203 0.39162 0.17871 1.67603 -2.48105 -0.01106 -0.10291 -0.89583 0.11869 0 0 0 0 0 0.06422 0.05062 1.35903 0 0.18948 0 0.73287 -0.08101 0.74275 -3.20791
ARG_1094 -9.55917 0.75906 9.71167 -1.2902 0.30969 0.96666 4.98567 -4.49367 -0.01655 -0.07113 -4.36035 0.11076 0 0 -2.32682 0 0 -0.06197 0.2672 3.53826 0 -0.17104 0 -1.2888 -0.41749 0.76497 -2.64324
ASN_1095 -2.84334 0.11173 3.52958 -0.38651 0.08131 0.78803 1.72921 -1.58625 -0.01058 -0.13518 -1.33614 -0.85039 0 0 0 0 0 -0.10189 0.01756 0 1.77205 -1.02558 0 -0.93687 -0.77978 0.54439 -1.41864
ALA_1096 -4.71816 1.09207 3.01027 -0.02596 0.00032 0 1.46919 -2.10344 -0.01365 -0.07503 -0.4063 -0.19509 0 0 0 0 0 0.17614 0 0 0 -0.05261 0 1.8394 -0.88686 0.98251 0.09278
PRO_1097 -5.48968 0.47083 3.25396 -0.08427 3e-05 0.05211 1.43886 -1.42881 -0.01425 -0.08295 -1.16577 0.68173 0 0 0 0 0 -0.07503 0.01668 0.45229 0 -0.06628 0 -2.4119 -0.59006 1.18283 -3.85968
VAL_1098 -7.51888 0.76046 2.3603 -0.27272 0.17839 0.05667 2.51989 -2.22511 -0.01167 -0.0441 -2.08259 -0.2356 0 0 0 0 0 -0.05511 0.00629 0.26732 0 -0.78873 0 1.9342 -0.43324 0.45707 -5.12717
LEU_1099 -8.75368 1.45498 2.57718 -0.65871 0.33896 0.19188 2.49831 -2.43732 -0.00625 -0.02513 -2.88117 0.29511 0 0 0 0 0 0.04053 0.13585 0.74724 0 -0.25572 0 0.18072 -0.23114 0.49151 -6.29683
LEU_1100 -9.78339 1.49793 1.91109 -0.47877 0.1718 0.1046 2.5547 -2.46324 -0.01387 -0.05066 -2.76392 0.00945 0 0 0 0 0 -0.05336 0.12354 0.85464 0 -0.12512 0 0.18072 -0.00336 0.66313 -7.66409
LEU_1101 -8.8588 1.32732 2.16787 -0.5147 0.25712 0.12851 2.95274 -2.35259 -0.00303 -0.04516 -2.51195 -0.02338 0 0 0 0 0 -0.06555 0.1456 1.11304 0 -0.15587 0 0.18072 0.2205 0.77287 -5.26475
ASP_1102 -5.69003 0.73071 6.48126 -0.2499 0.04711 0.82361 3.45901 -2.97255 -0.01889 -0.1844 -5.93738 -0.53824 0 0 0 0 0 0.11859 0.03351 0 1.99186 -0.62659 0 -2.3716 0.16429 0.92387 -3.81575
GLU_1103 -6.65864 0.73981 7.28269 -0.25417 0.06944 0.41414 2.83456 -3.13036 -0.08428 -0.48369 -3.6522 -0.60858 0 0 0 -0.69604 0 0.00962 0.12761 0 3.18544 0.01677 0 -2.7348 -0.07885 0.92694 -2.7746
ALA_1104 -5.34521 0.35304 2.22084 -0.02293 0 0 1.5194 -2.14999 -0.01512 -0.11564 -0.0681 -0.36311 0 0 -0.94447 0 0 -0.08755 0 0 0 -0.42336 0 1.8394 -0.23979 0.61131 -3.23129
THR_1105 -4.47083 0.84657 2.26077 -0.13086 0.17828 0.0675 0.9976 -1.70727 -0.00293 -0.04231 -0.10594 -1.0401 0 0 0 0 0 0.03439 0.02583 0.12672 0 -0.39675 2.24122 -1.0874 -0.43338 0.741 -1.8979
SER_1106 -5.21121 0.44422 6.32312 -0.02876 0.0004 0.04735 3.25007 -2.81461 -0 -0 -0.93915 -1.03887 0 0 0 -0.69604 0 -0.05384 7e-05 0.20791 0 -0.15695 0.69586 -0.77834 -0.5472 0.87642 -0.41956
SER_1107 -5.02833 0.59064 4.6995 -0.03052 0.00498 0.05048 1.67594 -2.42326 -0.03627 -0.24056 -1.12449 -0.86282 0 0 -0.71726 0 0 -0.07808 0.03614 0.3594 0 -0.21898 0.70137 -0.77834 -0.5842 0.73611 -3.26856
VAL_1108 -6.54055 0.64804 2.46477 -0.31204 0.21385 0.06753 1.46344 -2.13794 -0.00516 -0.0482 0.40063 -0.42807 0 0 0 0 0 0.01689 0.01966 0.85728 0 -0.4454 0 1.9342 -0.30079 0.6877 -1.44415
ASP_1109 -6.38338 0.90006 8.69579 -0.11538 0.05429 0.33703 3.54197 -3.65354 -0.01354 -0.09406 -6.13486 -1.13955 0 0 -1.25452 0 0 0.17885 0.469 0 2.39882 -0.41836 0 -2.3716 -0.19153 0.8462 -4.34832
VAL_1110 -6.34836 0.57625 4.30688 -0.32071 0.35473 0.07328 1.99282 -2.56275 -0 -0 -1.78767 0.09038 0 0 -0.65494 0 0 -0.00275 0.01932 0.12083 0 -0.14168 0 1.9342 -0.09086 0.98079 -1.46025
HIS_D_1111 -6.16699 0.68164 5.814 -0.62089 0.00498 0.62275 2.05959 -2.7751 -0.01607 -0.18873 -1.13404 -0.35308 0 0 -0.8431 0 0 0.07691 0.14623 0 1.50993 -0.28108 0 -0.45461 0.19145 0.73519 -0.99102
SER_1112 -4.49104 0.13217 4.65246 -0.02398 0 0.02213 1.70629 -2.25286 -0.01174 -0.08098 -1.3784 -0.25981 0 0 0 0 0 -0.04891 0.02354 0.56834 0 0.27231 0.64087 -0.77834 0.06047 0.44387 -0.8036
GLU_1113 -8.14129 1.37582 9.18872 -0.36115 0.14764 0.43142 4.04361 -4.1665 -0.0332 -0.23114 -3.96341 -0.64089 0 0 0 -0.43941 0 -0.02478 0.03188 0 3.31103 -0.10819 0 -2.7348 -0.20859 0.48393 -2.03932
LYS_1114 -5.69431 0.49346 8.4999 -0.41853 0.06569 0.22587 3.78216 -3.53761 -0.02122 -0.1911 -5.91914 -0.1484 0 0 0 0 0 0.0337 0.0066 1.81367 0 -0.01072 0 -1.5107 -0.15037 0.57984 -2.10121
LEU_1115 -6.35931 0.45551 5.44223 -0.49854 0.2572 0.12693 2.76144 -2.85108 -0.01186 -0.12993 -2.35178 0.21719 0 0 0 0 0 -0.04234 0.05055 0.34963 0 -0.28762 0 0.18072 -0.15366 0.48434 -2.36041
ILE_1116 -9.6228 1.56516 3.49192 -0.59716 0.51762 0.17861 3.1105 -3.02377 -0.00725 -0.05437 -2.10507 0.10636 0 0 0 0 0 -0.06549 0.30291 1.57686 0 -0.00963 0 0.73287 -0.24533 0.83574 -3.31231
GLN_1117 -7.01145 0.80855 6.66588 -0.26258 0.04578 0.19245 2.88253 -3.1906 -0.02922 -0.28827 -3.499 -0.5323 0 0 0 -0.43941 0 0.06095 0.00307 0 2.81487 0.00913 0 -0.18838 -0.15915 0.7562 -1.36096
GLU_1118 -5.05276 0.11285 6.55791 -0.20836 0.02823 0.2917 2.3026 -2.90396 -0.02548 -0.21739 -2.16846 -0.60131 0 0 0 0 0 0.0154 0.00353 0 3.01249 -0.26367 0 -2.7348 -0.32966 0.40023 -1.78093
SER_1119 -7.3953 0.82461 7.31331 -0.02559 0 0.05907 3.59355 -3.61315 -0.00725 -0.05437 -3.47701 -0.75338 0 0 -0.42205 0 0 0.17561 0.04548 0.5761 0 0.35924 0.98796 -0.77834 -0.0718 0.45922 -2.2041
ILE_1120 -8.98996 1.35907 3.38126 -0.52454 0.44086 0.10839 2.87333 -2.86311 -0 -0 -1.9003 -0.04136 0 0 0 0 0 0.02925 0.07514 0.64312 0 -0.39817 0 0.73287 0.17272 0.70249 -4.19894
GLY_1121 -3.25121 0.18012 4.05783 -5e-05 0 0 1.77126 -1.98116 -0 -0 -1.3884 -0.437 0 0 0 0 0 0.00568 0 0 0 0.28882 0 0.83697 0.5685 0.50068 1.15202
ARG_1122 -6.32483 0.36546 7.4982 -0.77783 0.1192 0.50162 3.76167 -3.5137 -0.01249 -0.0956 -3.96787 0.35992 0 0 -1.23996 -0.48752 0 -0.01271 0.18629 1.44955 0 -0.09012 0 -1.2888 0.39761 0.68761 -2.4843
LEU_1123 -8.13952 1.54051 2.00905 -0.66903 0.11332 0.23775 2.40025 -2.28178 -0 -0 -1.26556 0.0789 0 0 0 0 0 -0.03359 0.03906 0.84133 0 -0.17309 0 0.18072 -0.19754 1.10124 -4.21799
MET_1124 -7.33023 0.59633 3.78971 -0.48193 0.09852 0.25274 2.28557 -2.29125 -0 -0 -2.35802 -0.01067 0 0 0 0 0 -0.07966 0.12285 2.47691 0 0.15686 0 0.60916 -0.26084 1.03503 -1.38892
LYS_1125 -3.76204 0.2594 4.75391 -0.373 0.04167 0.17836 1.71462 -2.05145 -0.01249 -0.0956 -1.441 0.09548 0 0 0 0 0 -0.07971 0.00487 1.59587 0 0.04823 0 -1.5107 -0.43679 0.68726 -0.38312
ASN_1126 -2.24527 0.13896 2.28545 -0.19347 0.03624 0.3311 0.40475 -1.003 -0.00193 -0.00777 -0.13085 -0.98552 0 0 0 0 0 -0.09537 0.04193 0 1.85006 -0.9671 0 -0.93687 -0.61507 0.27886 -1.81488
LYS_1127 -6.86644 0.51945 7.35719 -0.36848 0.05933 0.26491 2.72564 -3.18744 -0.01564 -0.16391 -3.18457 0.00994 0 0 0 0 0 0.0255 0.07951 2.22528 0 0.08302 0 -1.5107 -0.4431 0.24222 -2.1483
THR_1128 -6.86595 0.76592 5.20993 -0.16822 0.10102 0.06338 3.86983 -2.90181 -0.0271 -0.1921 -4.79599 0.17482 0 0 -1.28915 0 0 -0.02844 7e-05 0.1042 0 0.00112 2.36278 -1.0874 -0.01202 0.54656 -4.16855
SER_1129 -6.01964 0.76576 4.43683 -0.03124 0 0.07284 3.20116 -2.41715 -0.01564 -0.16391 -2.47733 -0.09508 0 0 0 0 0 0.00834 0.00524 0.16846 0 -0.43046 0.6153 -0.77834 -0.1181 0.82197 -2.451
PHE_1130 -9.69501 1.42106 -0.27776 -0.53235 0.101 0.25568 2.18705 -1.85419 -0.01146 -0.03799 -2.27067 -0.18921 0 0 0 0 0 -0.08062 0.13283 0 2.77072 -0.19933 0 1.0402 0.02088 0.66416 -6.555
ILE_1131 -6.57375 0.74743 2.56659 -0.58324 0.46279 0.15552 2.41189 -2.11673 -0 -0 -3.03015 -0.1923 0 0 0 0 0 0.07382 0.01681 2.0097 0 -0.76271 0 0.73287 -0.09884 0.69456 -3.48573
ILE_1132 -8.64257 1.25485 3.20687 -0.47438 0.50185 0.0977 1.9061 -2.18428 -0.03731 -0.1564 -0.93209 0.36333 0 0 0 0 0 -0.03455 0.05889 0.47574 0 -0.57306 0 0.73287 -0.51937 0.88698 -4.06884
SER_1133 -4.35192 0.33425 4.15224 -0.02558 0 0.0434 2.22838 -1.97861 -0.00535 -0.05606 -1.34691 -1.07264 0 0 -0.82918 0 0 0.44299 5e-05 1.30776 0 -0.46683 0.60037 -0.77834 -0.31909 0.70138 -1.41971
HIS_D_1134 -8.01546 0.92766 6.18446 -0.40847 0.03932 0.51812 1.98526 -3.12281 -0.00741 -0.04825 -2.60416 -0.37895 0 0 -0.64624 0 0 9e-05 0.101 0 1.65534 -0.39957 0 -0.45461 -0.25385 0.54319 -4.38533
ARG_1135 -7.06476 0.62155 7.81015 -1.00187 0.29843 0.47832 3.67179 -3.38818 -0.03983 -0.23013 -2.85053 0.27311 0 0 -0.82918 0 0 -0.05171 0.18385 3.15748 0 0.17536 0 -1.2888 -0.05742 0.58446 0.45209
LEU_1136 -6.24962 0.72908 2.8964 -0.66069 0.31603 0.17191 1.86598 -1.99026 -0 -0 -0.94269 0.2218 0 0 0 0 0 0.02776 0.0553 2.9338 0 -0.27248 0 0.18072 -0.02251 0.69546 -0.044
SER_1137 -3.86496 0.34985 4.04509 -0.02968 0.00081 0.04769 1.08729 -1.87528 -0.02758 -0.22303 -0.05351 -1.0378 0 0 -0.573 0 0 -0.06662 0.03937 0.16185 0 -0.25156 0.60818 -0.77834 -0.53262 0.55115 -2.4227
ILE_1138 -5.86892 0.5205 4.62413 -0.65704 0.50469 0.15311 2.29874 -2.34679 -0 -0 -1.33381 0.03576 0 0 0 0 0 -0.0146 0.00501 0.96883 0 -0.41079 0 0.73287 -0.21763 0.38789 -0.61806
ILE_1139 -8.87118 1.19009 3.12112 -0.50707 0.43603 0.09634 2.56659 -2.82544 -0.01843 -0.11453 -1.08578 0.17327 0 0 0 0 0 -0.0358 0.02971 0.72598 0 -0.26794 0 0.73287 0.12263 0.51066 -4.02089
ARG_1140 -6.47265 0.66958 6.37233 -0.58828 0.11297 0.35262 2.26962 -2.89325 -0.00338 -0.03101 -2.13008 0.5092 0 0 -0.573 0 0 -0.13755 0.05638 2.15593 0 -0.06495 0 -1.2888 -0.1378 0.63765 -1.18446
ASP_1141 -2.6559 0.23889 3.94797 -0.1173 0.02258 0.36827 1.01372 -1.70344 -0 -0 -1.42201 -0.21423 0 0 0 0 0 -0.01308 0.02804 0 2.28107 -0.29207 0 -2.3716 -0.5362 0.43444 -0.99084
ALA_1142 -4.68956 0.29329 2.03085 -0.02302 0 0 1.54983 -2.07817 -0.01843 -0.11453 -0.8564 -0.19946 0 0 0 0 0 0.02395 0 0 0 -0.06291 0 1.8394 -0.61328 0.16257 -2.75587
THR_1143 -3.39834 0.08913 3.39547 -0.19229 0.10914 0.07203 1.5902 -1.60411 -0.01605 -0.07333 -1.23917 -0.39703 0 0 0 0 0 -0.02143 0.00028 0.09472 0 -0.0119 2.3433 -1.0874 -0.08865 0.30529 -0.13013
LEU_1144 -7.00001 0.67941 3.06263 -0.46322 0.14485 0.09532 2.06085 -2.35451 -0 -0 -1.92517 -0.02277 0 0 0 0 0 0.45387 0.00881 0.68928 0 -0.00732 0 0.18072 0.10645 0.61804 -3.67277
ILE_1145 -9.61664 1.43632 2.12416 -0.54644 0.3779 0.14201 2.70208 -2.84415 -0.00272 -0.00769 -1.95336 0.10724 0 0 0 0 0 -0.05613 0.04867 3.30733 0 -0.77972 0 0.73287 -0.24537 1.03422 -4.03943
MET_1146 -8.83966 0.61096 1.94594 -0.46146 0.1031 0.11142 2.35078 -1.94265 -0.0009 -0.00237 -2.58922 -0.02444 0 0 0 0 0 0.10427 0.74927 1.64185 0 0.21387 0 0.60916 0.08317 0.93363 -4.40328
VAL_1147 -8.49981 0.96962 2.69048 -0.29223 0.28095 0.06484 2.72237 -2.61644 -0.00607 -0.02066 -3.01987 -0.39367 0 0 0 0 0 0.04899 0.04063 0.16568 0 -0.52234 0 1.9342 0.17925 0.8452 -5.42889
ILE_1148 -8.45639 1.01538 1.6309 -0.62179 0.51283 0.11673 1.76312 -2.36309 -0.01527 -0.135 -2.13794 0.39334 0 0 0 0 0 -0.033 0.03327 0.94115 0 -0.76264 0 0.73287 -0.37727 0.82004 -6.94276
ASN_1149 -6.36003 0.5997 4.40182 -0.25887 0.04268 0.49738 1.9578 -2.55357 -0.01772 -0.14559 -1.6083 -0.63999 0 0 0 0 0 -0.0442 0.05536 0 2.73468 -0.39446 0 -0.93687 0.00124 0.48964 -2.17931
ASP_1150 -2.75089 0.11981 3.72851 -0.12113 0.0271 0.37684 1.13478 -1.74597 -0.03925 -0.15536 -0.76378 -0.91736 0 0 0 0 0 -0.08172 0.00046 0 2.46649 -0.59127 0 -2.3716 -0.02192 0.35733 -1.34893
GLY_1151 -4.26753 0.69773 3.27829 -6e-05 0 0 2.26976 -2.09973 -0.00185 -0.00716 -2.27688 -0.37549 0 0 0 0 0 -0.09199 0 0 0 -1.49781 0 0.83697 -0.73384 0.52208 -3.74752
LYS_1152 -5.64077 0.69428 4.24302 -0.34115 0.03931 0.13401 2.19075 -2.43236 -0 -0 -2.28863 0.17307 0 0 0 0 0 0.18349 0.02343 2.34976 0 0.00325 0 -1.5107 -0.52952 0.59136 -2.11741
VAL_1153 -5.69638 0.69057 1.17728 -0.28331 0.1392 0.06117 0.49755 -1.55126 -0 -0 -0.06248 -0.03738 0 0 0 0 0 -0.08722 0.02696 0.05311 0 -0.39823 0 1.9342 -0.30776 0.58102 -3.26297
LEU_1154 -6.02275 0.63401 2.4024 -0.51123 0.27195 0.11689 1.20297 -1.76448 -0.017 -0.07398 -0.62729 0.02777 0 0 0 0 0 -0.05454 0.04053 2.57202 0 -0.26062 0 0.18072 -0.13463 0.53087 -1.48637
GLU_1155 -6.4624 0.69887 5.44398 -0.3121 0.0564 0.59098 2.57099 -2.55871 -0.03374 -0.20122 -3.57933 -0.51195 0 0 -0.90295 0 0 0.18403 0.78326 0 2.88479 -0.03032 0 -2.7348 0.09639 0.73441 -3.28343
MET_1156 -3.63933 0.44255 1.23703 -0.49951 0.11966 0.06765 0.39738 -0.78348 -0.01671 -0.1268 -0.57911 0.00507 0 0 0 0 0 0.07544 0.24908 1.66869 0 -0.0777 0 0.60916 0.29367 0.76886 0.21161
GLY_1157 -3.83701 0.14635 3.15856 -0.00104 0 0 2.15645 -1.81427 -0 -0 -1.97842 -0.32439 0 0 0 0 0 -0.08937 0 0 0 -1.54174 0 0.83697 0.6288 0.37549 -2.28363
ASN_1158 -6.26706 0.43833 6.15724 -0.23131 0.01418 0.3396 3.50455 -3.04059 -0.02037 -0.10836 -3.48209 -0.48905 0 0 -2.16637 0 0 0.04878 0.00391 0 2.88986 0.21334 0 -0.93687 0.24578 0.35278 -2.5337
HIS_1159 -7.7478 0.84618 6.00639 -0.77575 0.07166 0.80538 2.44699 -3.16767 -0 -0 -1.10861 -0.98753 0 0 0 0 0 -0.11245 0.00038 0 2.52568 0.18044 0 -0.45461 -0.1928 0.33302 -1.33109
ASP_1160 -5.94588 0.4346 7.67525 -0.18979 5e-05 0.62326 3.29181 -3.29882 -0 -0 -4.86897 -0.16429 0 0 -1.1574 -0.68356 0 -0.04618 0.09083 0 3.37105 0.10359 0 -2.3716 -0.22732 0.36729 -2.99609
GLN_1161 -5.33615 0.25643 5.78248 -0.24108 0.02836 0.18313 2.98094 -2.65512 -0 -0 -2.80552 -0.39488 0 0 -1.00897 0 0 -0.0373 0.0441 0 2.79741 0.01758 0 -0.18838 -0.13317 0.33911 -0.37103
LEU_1162 -9.45427 0.94642 4.14559 -0.49398 0.24952 0.11036 2.08399 -3.11418 -0 -0 -2.08634 0.24308 0 0 0 0 0 0.16513 0.07879 0.35462 0 -0.2806 0 0.18072 -0.16441 0.42182 -6.61374
MET_1163 -5.53574 0.24275 4.77884 -0.51313 0.23297 0.03368 1.9819 -2.502 -0.00869 -0.11513 -1.79204 -0.01871 0 0 0 0 0 -0.00223 0.10764 1.94958 0 0.09122 0 0.60916 0.27134 0.43917 0.25057
LYS_1164 -4.61174 0.27564 5.85324 -0.32391 0.03707 0.15253 2.50842 -2.4317 -0 -0 -3.83626 -0.0056 0 0 0 -0.68356 0 -0.03459 0.35179 1.74014 0 -0.06559 0 -1.5107 0.11611 0.42245 -2.04627
GLN_1165 -2.8345 0.20185 3.45621 -0.66865 0.094 0.71607 1.21416 -1.60955 -0 -0 -1.00775 -0.52837 0 0 0 0 0 -0.08073 0.01077 0 2.27177 -0.19451 0 -0.18838 -0.58664 0.35648 0.62223
ASN_1166 -3.13684 0.27068 3.43688 -0.37658 0.0829 0.76029 1.61244 -1.82102 -0.01532 -0.18721 -1.61527 -0.86136 0 0 0 0 0 -0.06171 0.00859 0 1.67878 -1.04501 0 -0.93687 -0.71885 0.19077 -2.73471
GLY_1167 -4.05325 0.46672 5.0605 -0.00027 0 0 2.25076 -2.54689 -0.01094 -0.10711 -2.73841 -0.1692 0 0 0 0 0 -0.05488 0 0 0 -0.81918 0 0.83697 -0.42094 0.19976 -2.10637
PHE_1168 -8.9796 1.06531 4.79793 -0.95387 0.07704 0.4146 2.61349 -2.86492 -0.00249 -0.0163 -2.33666 0.03242 0 0 -0.90295 0 0 -0.00046 0.03869 0 1.96556 -0.13022 0 1.0402 0.0355 0.32242 -3.7843
TYR_1169 -9.76087 1.22553 3.19725 -0.91563 0.04504 0.354 2.10467 -2.65487 -0 -0 -0.80542 -0.29196 0 0 0 0 0 -0.02908 0.0007 0 1.8108 -0.40553 7e-05 1.2797 0.16177 0.63768 -4.04616
ALA_1170 -5.79948 0.51762 4.67816 -0.02183 0 0 2.91707 -2.93357 -0 -0 -1.9433 -0.34719 0 0 0 0 0 -0.03973 0 0 0 -0.10097 0 1.8394 0.03239 0.48225 -0.7192
ARG_1171 -6.56435 0.21513 7.20033 -0.75943 0.10289 0.51814 2.65249 -3.44927 -0.01413 -0.1221 -2.49187 0.25911 0 0 0 0 0 0.02899 0.10894 1.44808 0 -0.09757 0 -1.2888 -0.31927 0.37355 -2.19913
LEU_1172 -7.96091 0.48151 5.18039 -0.90292 0.51322 0.36729 2.87004 -3.00927 -0 -0 -2.90035 0.04979 0 0 0 0 0 0.12326 0.02619 1.77567 0 -0.19982 0 0.18072 -0.18683 0.71789 -2.87413
LYS_1173 -7.04702 0.74192 6.13857 -0.42728 0.09678 0.21974 2.86634 -3.01804 -0.01489 -0.06292 -2.34883 -0.03859 0 0 0 0 0 -0.0165 0.26386 1.82878 0 0.04267 0 -1.5107 0.04735 0.62874 -1.61003
GLN_1174 -5.61918 0.36965 6.35712 -0.26348 0.05745 0.22187 2.82121 -3.03586 -0.0141 -0.12166 -2.10685 -0.45505 0 0 0 0 0 0.08424 0.29214 0 2.77476 -0.02156 0 -0.18838 -0.04735 0.43409 1.53906
SER_1175 -3.28684 0.15426 4.86329 -0.02722 0 0.0637 1.88394 -2.16665 -0.01495 -0.1611 -1.42008 -0.56066 0 0 0 0 0 -0.02843 0.00126 0.73374 0 0.33223 0.61178 -0.77834 0.0116 0.33095 0.54247
SER_1176 -5.25298 0.32536 4.80789 -0.0319 0.00039 0.02241 2.10366 -2.45457 -0.00741 -0.04825 -1.90471 0.03334 0 0 0 0 0 -0.0283 0.00704 0.46565 0 0.31612 1.81599 -0.77834 0.1222 0.43574 -0.05066
VAL_1177 -4.81024 0.59137 2.66822 -0.2997 0.13806 0.06001 1.43244 -1.7962 -0 -0 -2.24959 -0.23745 0 0 -0.43271 0 0 0.11005 0.00187 0.21087 0 -0.14927 0 1.9342 0.08495 0.85047 -1.89266
ARG:CtermProteinFull_1178 -3.57772 0.2055 5.0689 -1.00265 0.26993 0.84888 2.61615 -2.13156 -0.01244 -0.04675 -3.61113 0.00377 0 0 -1.01448 0 0 0 0.00988 1.71828 0 0 0 -1.2888 0.04323 1.02437 -0.87663
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3083 DOMAINID 3502 MODEL 4 SSGCID - MygeA.19932.b Putative ABC transporter ATP-binding protein MG015  MG_015
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 562.072 tmscore: 0.76157 4q4jB_202 prob: 100 ident: 31.31
ATOM      1  N   MET A   1       8.742   8.510 -30.968  1.00  9.070          N  
ATOM      2  CA  MET A   1       8.882   7.095 -30.633  1.00  8.360          C  
ATOM      3  C   MET A   1       8.999   6.814 -29.135  1.00  7.210          C  
ATOM      4  O   MET A   1       9.375   5.713 -28.750  1.00  6.640          O  
ATOM      5  CB  MET A   1      10.118   6.511 -31.334  1.00 11.990          C  
ATOM      6  CG  MET A   1      10.064   6.418 -32.856  1.00 11.990          C  
ATOM      7  SD  MET A   1       8.817   5.262 -33.425  1.00 11.990          S  
ATOM      8  CE  MET A   1       9.060   5.360 -35.191  1.00 11.990          C  
ATOM      9 1H   MET A   1       8.836   8.622 -31.966  1.00 10.880          H  
ATOM     10 2H   MET A   1       7.827   8.841 -30.690  1.00 10.880          H  
ATOM     11 3H   MET A   1       9.469   9.046 -30.511  1.00 10.880          H  
ATOM     12  HA  MET A   1       7.993   6.576 -30.990  1.00 10.030          H  
ATOM     13 1HB  MET A   1      10.978   7.122 -31.089  1.00 14.390          H  
ATOM     14 2HB  MET A   1      10.315   5.508 -30.954  1.00 14.390          H  
ATOM     15 1HG  MET A   1       9.854   7.392 -33.289  1.00 14.390          H  
ATOM     16 2HG  MET A   1      11.025   6.091 -33.235  1.00 14.390          H  
ATOM     17 1HE  MET A   1       8.353   4.698 -35.692  1.00 14.390          H  
ATOM     18 2HE  MET A   1       8.894   6.387 -35.527  1.00 14.390          H  
ATOM     19 3HE  MET A   1      10.080   5.057 -35.438  1.00 14.390          H  
ATOM     20  N   GLU A   2       8.603   7.746 -28.270  1.00  7.070          N  
ATOM     21  CA  GLU A   2       8.742   7.515 -26.826  1.00  6.230          C  
ATOM     22  C   GLU A   2       7.990   6.284 -26.303  1.00  5.400          C  
ATOM     23  O   GLU A   2       8.447   5.623 -25.371  1.00  5.110          O  
ATOM     24  CB  GLU A   2       8.274   8.756 -26.062  1.00  9.060          C  
ATOM     25  CG  GLU A   2       9.159   9.993 -26.259  1.00  9.060          C  
ATOM     26  CD  GLU A   2       8.861  10.758 -27.534  1.00  9.060          C  
ATOM     27  OE1 GLU A   2       8.028  10.310 -28.309  1.00  9.060          O  
ATOM     28  OE2 GLU A   2       9.474  11.771 -27.749  1.00  9.060          O  
ATOM     29  H   GLU A   2       8.247   8.654 -28.571  1.00  8.480          H  
ATOM     30  HA  GLU A   2       9.801   7.366 -26.614  1.00  7.480          H  
ATOM     31 1HB  GLU A   2       7.259   9.011 -26.363  1.00 10.870          H  
ATOM     32 2HB  GLU A   2       8.249   8.532 -24.995  1.00 10.870          H  
ATOM     33 1HG  GLU A   2       9.018  10.659 -25.409  1.00 10.870          H  
ATOM     34 2HG  GLU A   2      10.202   9.677 -26.267  1.00 10.870          H  
ATOM     35  N   GLY A   3       6.835   5.970 -26.897  1.00  5.300          N  
ATOM     36  CA  GLY A   3       6.051   4.820 -26.454  1.00  5.020          C  
ATOM     37  C   GLY A   3       6.507   3.504 -27.090  1.00  3.770          C  
ATOM     38  O   GLY A   3       6.044   2.419 -26.713  1.00  3.850          O  
ATOM     39  H   GLY A   3       6.489   6.552 -27.644  1.00  6.360          H  
ATOM     40 1HA  GLY A   3       6.116   4.741 -25.369  1.00  6.020          H  
ATOM     41 2HA  GLY A   3       5.004   4.992 -26.695  1.00  6.020          H  
ATOM     42  N   SER A   4       7.443   3.572 -28.034  1.00  3.180          N  
ATOM     43  CA  SER A   4       7.930   2.391 -28.723  1.00  2.340          C  
ATOM     44  C   SER A   4       9.075   1.855 -27.894  1.00  1.840          C  
ATOM     45  O   SER A   4      10.241   1.875 -28.296  1.00  1.920          O  
ATOM     46  CB  SER A   4       8.344   2.714 -30.149  1.00  3.610          C  
ATOM     47  OG  SER A   4       7.246   3.132 -30.922  1.00  3.610          O  
ATOM     48  H   SER A   4       7.867   4.466 -28.272  1.00  3.820          H  
ATOM     49  HA  SER A   4       7.140   1.640 -28.755  1.00  2.810          H  
ATOM     50 1HB  SER A   4       9.109   3.489 -30.142  1.00  4.330          H  
ATOM     51 2HB  SER A   4       8.774   1.831 -30.599  1.00  4.330          H  
ATOM     52  HG  SER A   4       7.593   3.311 -31.803  1.00  4.330          H  
ATOM     53  N   TRP A   5       8.717   1.334 -26.734  1.00  1.610          N  
ATOM     54  CA  TRP A   5       9.661   0.913 -25.717  1.00  1.340          C  
ATOM     55  C   TRP A   5      10.737  -0.007 -26.273  1.00  1.290          C  
ATOM     56  O   TRP A   5      11.920   0.198 -26.003  1.00  1.250          O  
ATOM     57  CB  TRP A   5       8.881   0.223 -24.599  1.00  1.980          C  
ATOM     58  CG  TRP A   5       9.656  -0.227 -23.394  1.00  1.980          C  
ATOM     59  CD1 TRP A   5       9.885   0.503 -22.264  1.00  1.980          C  
ATOM     60  CD2 TRP A   5      10.261  -1.521 -23.158  1.00  1.980          C  
ATOM     61  NE1 TRP A   5      10.570  -0.248 -21.352  1.00  1.980          N  
ATOM     62  CE2 TRP A   5      10.813  -1.481 -21.878  1.00  1.980          C  
ATOM     63  CE3 TRP A   5      10.362  -2.698 -23.910  1.00  1.980          C  
ATOM     64  CZ2 TRP A   5      11.458  -2.569 -21.325  1.00  1.980          C  
ATOM     65  CZ3 TRP A   5      11.010  -3.788 -23.359  1.00  1.980          C  
ATOM     66  CH2 TRP A   5      11.543  -3.727 -22.097  1.00  1.980          C  
ATOM     67  H   TRP A   5       7.709   1.357 -26.545  1.00  1.930          H  
ATOM     68  HA  TRP A   5      10.140   1.800 -25.322  1.00  1.610          H  
ATOM     69 1HB  TRP A   5       8.104   0.904 -24.251  1.00  2.380          H  
ATOM     70 2HB  TRP A   5       8.375  -0.648 -25.005  1.00  2.380          H  
ATOM     71  HD1 TRP A   5       9.549   1.525 -22.097  1.00  2.380          H  
ATOM     72  HE1 TRP A   5      10.841   0.041 -20.412  1.00  2.380          H  
ATOM     73  HE3 TRP A   5       9.936  -2.758 -24.901  1.00  2.380          H  
ATOM     74  HZ2 TRP A   5      11.885  -2.540 -20.322  1.00  2.380          H  
ATOM     75  HZ3 TRP A   5      11.082  -4.698 -23.950  1.00  2.380          H  
ATOM     76  HH2 TRP A   5      12.045  -4.604 -21.691  1.00  2.380          H  
ATOM     77  N   SER A   6      10.345  -1.013 -27.060  1.00  1.380          N  
ATOM     78  CA  SER A   6      11.328  -1.949 -27.598  1.00  1.400          C  
ATOM     79  C   SER A   6      12.207  -1.359 -28.713  1.00  1.370          C  
ATOM     80  O   SER A   6      13.324  -1.838 -28.944  1.00  1.300          O  
ATOM     81  CB  SER A   6      10.616  -3.188 -28.112  1.00  1.950          C  
ATOM     82  OG  SER A   6       9.808  -2.886 -29.220  1.00  1.950          O  
ATOM     83  H   SER A   6       9.367  -1.132 -27.281  1.00  1.660          H  
ATOM     84  HA  SER A   6      11.978  -2.252 -26.778  1.00  1.680          H  
ATOM     85 1HB  SER A   6      11.355  -3.937 -28.391  1.00  2.340          H  
ATOM     86 2HB  SER A   6      10.007  -3.610 -27.316  1.00  2.340          H  
ATOM     87  HG  SER A   6       9.424  -3.725 -29.501  1.00  2.340          H  
ATOM     88  N   TYR A   7      11.735  -0.308 -29.392  1.00  1.490          N  
ATOM     89  CA  TYR A   7      12.480   0.357 -30.455  1.00  1.520          C  
ATOM     90  C   TYR A   7      13.634   1.115 -29.837  1.00  1.400          C  
ATOM     91  O   TYR A   7      14.789   1.040 -30.283  1.00  1.440          O  
ATOM     92  CB  TYR A   7      11.569   1.297 -31.246  1.00  2.120          C  
ATOM     93  CG  TYR A   7      12.229   2.083 -32.331  1.00  2.120          C  
ATOM     94  CD1 TYR A   7      12.538   1.497 -33.544  1.00  2.120          C  
ATOM     95  CD2 TYR A   7      12.520   3.412 -32.108  1.00  2.120          C  
ATOM     96  CE1 TYR A   7      13.142   2.250 -34.529  1.00  2.120          C  
ATOM     97  CE2 TYR A   7      13.121   4.159 -33.080  1.00  2.120          C  
ATOM     98  CZ  TYR A   7      13.433   3.588 -34.290  1.00  2.120          C  
ATOM     99  OH  TYR A   7      14.039   4.342 -35.268  1.00  2.120          O  
ATOM    100  H   TYR A   7      10.831   0.091 -29.146  1.00  1.790          H  
ATOM    101  HA  TYR A   7      12.894  -0.399 -31.125  1.00  1.820          H  
ATOM    102 1HB  TYR A   7      10.752   0.726 -31.686  1.00  2.540          H  
ATOM    103 2HB  TYR A   7      11.138   2.009 -30.567  1.00  2.540          H  
ATOM    104  HD1 TYR A   7      12.305   0.448 -33.723  1.00  2.540          H  
ATOM    105  HD2 TYR A   7      12.272   3.864 -31.154  1.00  2.540          H  
ATOM    106  HE1 TYR A   7      13.390   1.795 -35.488  1.00  2.540          H  
ATOM    107  HE2 TYR A   7      13.351   5.207 -32.897  1.00  2.540          H  
ATOM    108  HH  TYR A   7      14.206   3.794 -36.040  1.00  2.540          H  
ATOM    109  N   LYS A   8      13.276   1.897 -28.822  1.00  1.300          N  
ATOM    110  CA  LYS A   8      14.217   2.743 -28.135  1.00  1.220          C  
ATOM    111  C   LYS A   8      15.139   1.900 -27.256  1.00  1.090          C  
ATOM    112  O   LYS A   8      16.313   2.231 -27.104  1.00  1.050          O  
ATOM    113  CB  LYS A   8      13.459   3.800 -27.343  1.00  1.740          C  
ATOM    114  CG  LYS A   8      12.622   4.815 -28.182  1.00  1.740          C  
ATOM    115  CD  LYS A   8      13.444   5.701 -29.172  1.00  1.740          C  
ATOM    116  CE  LYS A   8      14.261   6.795 -28.482  1.00  1.740          C  
ATOM    117  NZ  LYS A   8      14.910   7.712 -29.482  1.00  1.740          N  
ATOM    118  H   LYS A   8      12.292   1.893 -28.535  1.00  1.560          H  
ATOM    119  HA  LYS A   8      14.845   3.232 -28.871  1.00  1.460          H  
ATOM    120 1HB  LYS A   8      12.739   3.274 -26.729  1.00  2.090          H  
ATOM    121 2HB  LYS A   8      14.121   4.335 -26.691  1.00  2.090          H  
ATOM    122 1HG  LYS A   8      11.876   4.256 -28.757  1.00  2.090          H  
ATOM    123 2HG  LYS A   8      12.077   5.471 -27.500  1.00  2.090          H  
ATOM    124 1HD  LYS A   8      14.100   5.096 -29.786  1.00  2.090          H  
ATOM    125 2HD  LYS A   8      12.742   6.189 -29.834  1.00  2.090          H  
ATOM    126 1HE  LYS A   8      13.605   7.378 -27.838  1.00  2.090          H  
ATOM    127 2HE  LYS A   8      15.038   6.342 -27.880  1.00  2.090          H  
ATOM    128 1HZ  LYS A   8      15.438   8.432 -29.008  1.00  2.090          H  
ATOM    129 2HZ  LYS A   8      15.532   7.180 -30.077  1.00  2.090          H  
ATOM    130 3HZ  LYS A   8      14.198   8.149 -30.049  1.00  2.090          H  
ATOM    131  N   LEU A   9      14.635   0.802 -26.680  1.00  1.060          N  
ATOM    132  CA  LEU A   9      15.497  -0.040 -25.875  1.00  0.990          C  
ATOM    133  C   LEU A   9      16.542  -0.713 -26.752  1.00  1.050          C  
ATOM    134  O   LEU A   9      17.693  -0.846 -26.333  1.00  1.000          O  
ATOM    135  CB  LEU A   9      14.718  -1.090 -25.092  1.00  1.410          C  
ATOM    136  CG  LEU A   9      15.567  -2.008 -24.170  1.00  1.410          C  
ATOM    137  CD1 LEU A   9      16.349  -1.179 -23.127  1.00  1.410          C  
ATOM    138  CD2 LEU A   9      14.642  -2.958 -23.481  1.00  1.410          C  
ATOM    139  H   LEU A   9      13.645   0.570 -26.764  1.00  1.270          H  
ATOM    140  HA  LEU A   9      16.005   0.608 -25.171  1.00  1.190          H  
ATOM    141 1HB  LEU A   9      13.967  -0.591 -24.484  1.00  1.700          H  
ATOM    142 2HB  LEU A   9      14.201  -1.727 -25.806  1.00  1.700          H  
ATOM    143  HG  LEU A   9      16.282  -2.563 -24.764  1.00  1.700          H  
ATOM    144 1HD1 LEU A   9      16.915  -1.861 -22.501  1.00  1.700          H  
ATOM    145 2HD1 LEU A   9      17.043  -0.504 -23.611  1.00  1.700          H  
ATOM    146 3HD1 LEU A   9      15.649  -0.610 -22.518  1.00  1.700          H  
ATOM    147 1HD2 LEU A   9      15.210  -3.623 -22.834  1.00  1.700          H  
ATOM    148 2HD2 LEU A   9      13.937  -2.386 -22.887  1.00  1.700          H  
ATOM    149 3HD2 LEU A   9      14.104  -3.545 -24.225  1.00  1.700          H  
ATOM    150  N   LEU A  10      16.160  -1.186 -27.954  1.00  1.180          N  
ATOM    151  CA  LEU A  10      17.161  -1.783 -28.820  1.00  1.260          C  
ATOM    152  C   LEU A  10      18.211  -0.732 -29.148  1.00  1.160          C  
ATOM    153  O   LEU A  10      19.406  -1.008 -29.073  1.00  1.100          O  
ATOM    154  CB  LEU A  10      16.553  -2.355 -30.099  1.00  1.730          C  
ATOM    155  CG  LEU A  10      17.569  -2.994 -31.116  1.00  1.730          C  
ATOM    156  CD1 LEU A  10      18.332  -4.171 -30.472  1.00  1.730          C  
ATOM    157  CD2 LEU A  10      16.813  -3.462 -32.350  1.00  1.730          C  
ATOM    158  H   LEU A  10      15.184  -1.156 -28.266  1.00  1.420          H  
ATOM    159  HA  LEU A  10      17.633  -2.589 -28.268  1.00  1.510          H  
ATOM    160 1HB  LEU A  10      15.822  -3.115 -29.822  1.00  2.080          H  
ATOM    161 2HB  LEU A  10      16.019  -1.548 -30.609  1.00  2.080          H  
ATOM    162  HG  LEU A  10      18.288  -2.249 -31.406  1.00  2.080          H  
ATOM    163 1HD1 LEU A  10      19.029  -4.586 -31.201  1.00  2.080          H  
ATOM    164 2HD1 LEU A  10      18.895  -3.835 -29.608  1.00  2.080          H  
ATOM    165 3HD1 LEU A  10      17.625  -4.942 -30.169  1.00  2.080          H  
ATOM    166 1HD2 LEU A  10      17.515  -3.887 -33.070  1.00  2.080          H  
ATOM    167 2HD2 LEU A  10      16.080  -4.219 -32.066  1.00  2.080          H  
ATOM    168 3HD2 LEU A  10      16.299  -2.612 -32.801  1.00  2.080          H  
ATOM    169  N   TYR A  11      17.789   0.506 -29.452  1.00  1.160          N  
ATOM    170  CA  TYR A  11      18.754   1.574 -29.710  1.00  1.120          C  
ATOM    171  C   TYR A  11      19.781   1.644 -28.590  1.00  0.970          C  
ATOM    172  O   TYR A  11      20.994   1.661 -28.847  1.00  0.960          O  
ATOM    173  CB  TYR A  11      18.037   2.916 -29.847  1.00  1.580          C  
ATOM    174  CG  TYR A  11      18.935   4.103 -29.879  1.00  1.580          C  
ATOM    175  CD1 TYR A  11      19.570   4.472 -31.041  1.00  1.580          C  
ATOM    176  CD2 TYR A  11      19.114   4.842 -28.707  1.00  1.580          C  
ATOM    177  CE1 TYR A  11      20.381   5.580 -31.047  1.00  1.580          C  
ATOM    178  CE2 TYR A  11      19.923   5.941 -28.710  1.00  1.580          C  
ATOM    179  CZ  TYR A  11      20.556   6.317 -29.881  1.00  1.580          C  
ATOM    180  OH  TYR A  11      21.367   7.420 -29.909  1.00  1.580          O  
ATOM    181  H   TYR A  11      16.786   0.703 -29.546  1.00  1.390          H  
ATOM    182  HA  TYR A  11      19.279   1.352 -30.637  1.00  1.340          H  
ATOM    183 1HB  TYR A  11      17.442   2.913 -30.761  1.00  1.900          H  
ATOM    184 2HB  TYR A  11      17.359   3.052 -29.039  1.00  1.900          H  
ATOM    185  HD1 TYR A  11      19.429   3.893 -31.953  1.00  1.900          H  
ATOM    186  HD2 TYR A  11      18.610   4.543 -27.787  1.00  1.900          H  
ATOM    187  HE1 TYR A  11      20.885   5.879 -31.964  1.00  1.900          H  
ATOM    188  HE2 TYR A  11      20.059   6.514 -27.794  1.00  1.900          H  
ATOM    189  HH  TYR A  11      21.701   7.549 -30.799  1.00  1.900          H  
ATOM    190  N   VAL A  12      19.300   1.647 -27.343  1.00  0.880          N  
ATOM    191  CA  VAL A  12      20.199   1.693 -26.206  1.00  0.780          C  
ATOM    192  C   VAL A  12      21.122   0.491 -26.162  1.00  0.780          C  
ATOM    193  O   VAL A  12      22.327   0.670 -25.975  1.00  0.720          O  
ATOM    194  CB  VAL A  12      19.388   1.722 -24.897  1.00  1.130          C  
ATOM    195  CG1 VAL A  12      20.296   1.519 -23.669  1.00  1.130          C  
ATOM    196  CG2 VAL A  12      18.694   3.034 -24.815  1.00  1.130          C  
ATOM    197  H   VAL A  12      18.283   1.664 -27.213  1.00  1.060          H  
ATOM    198  HA  VAL A  12      20.795   2.596 -26.275  1.00  0.940          H  
ATOM    199  HB  VAL A  12      18.658   0.927 -24.905  1.00  1.360          H  
ATOM    200 1HG1 VAL A  12      19.691   1.556 -22.766  1.00  1.360          H  
ATOM    201 2HG1 VAL A  12      20.792   0.554 -23.716  1.00  1.360          H  
ATOM    202 3HG1 VAL A  12      21.040   2.298 -23.632  1.00  1.360          H  
ATOM    203 1HG2 VAL A  12      18.106   3.064 -23.922  1.00  1.360          H  
ATOM    204 2HG2 VAL A  12      19.430   3.828 -24.798  1.00  1.360          H  
ATOM    205 3HG2 VAL A  12      18.051   3.163 -25.666  1.00  1.360          H  
ATOM    206  N   PHE A  13      20.592  -0.718 -26.334  1.00  0.870          N  
ATOM    207  CA  PHE A  13      21.431  -1.907 -26.281  1.00  0.930          C  
ATOM    208  C   PHE A  13      22.512  -1.885 -27.355  1.00  0.940          C  
ATOM    209  O   PHE A  13      23.665  -2.236 -27.085  1.00  0.930          O  
ATOM    210  CB  PHE A  13      20.591  -3.172 -26.474  1.00  1.280          C  
ATOM    211  CG  PHE A  13      19.729  -3.669 -25.286  1.00  1.280          C  
ATOM    212  CD1 PHE A  13      20.038  -3.430 -23.930  1.00  1.280          C  
ATOM    213  CD2 PHE A  13      18.595  -4.424 -25.562  1.00  1.280          C  
ATOM    214  CE1 PHE A  13      19.229  -3.947 -22.924  1.00  1.280          C  
ATOM    215  CE2 PHE A  13      17.806  -4.928 -24.553  1.00  1.280          C  
ATOM    216  CZ  PHE A  13      18.126  -4.690 -23.237  1.00  1.280          C  
ATOM    217  H   PHE A  13      19.576  -0.805 -26.464  1.00  1.040          H  
ATOM    218  HA  PHE A  13      21.931  -1.936 -25.321  1.00  1.120          H  
ATOM    219 1HB  PHE A  13      19.918  -2.994 -27.308  1.00  1.530          H  
ATOM    220 2HB  PHE A  13      21.245  -3.983 -26.774  1.00  1.530          H  
ATOM    221  HD1 PHE A  13      20.913  -2.852 -23.658  1.00  1.530          H  
ATOM    222  HD2 PHE A  13      18.331  -4.627 -26.601  1.00  1.530          H  
ATOM    223  HE1 PHE A  13      19.462  -3.775 -21.885  1.00  1.530          H  
ATOM    224  HE2 PHE A  13      16.922  -5.519 -24.798  1.00  1.530          H  
ATOM    225  HZ  PHE A  13      17.501  -5.094 -22.444  1.00  1.530          H  
ATOM    226  N   LEU A  14      22.158  -1.470 -28.574  1.00  1.010          N  
ATOM    227  CA  LEU A  14      23.125  -1.425 -29.659  1.00  1.060          C  
ATOM    228  C   LEU A  14      24.211  -0.409 -29.361  1.00  0.960          C  
ATOM    229  O   LEU A  14      25.391  -0.668 -29.613  1.00  0.980          O  
ATOM    230  CB  LEU A  14      22.423  -1.065 -30.973  1.00  1.460          C  
ATOM    231  CG  LEU A  14      21.438  -2.124 -31.545  1.00  1.460          C  
ATOM    232  CD1 LEU A  14      20.685  -1.506 -32.709  1.00  1.460          C  
ATOM    233  CD2 LEU A  14      22.181  -3.378 -32.001  1.00  1.460          C  
ATOM    234  H   LEU A  14      21.183  -1.211 -28.744  1.00  1.210          H  
ATOM    235  HA  LEU A  14      23.597  -2.398 -29.743  1.00  1.270          H  
ATOM    236 1HB  LEU A  14      21.853  -0.147 -30.806  1.00  1.760          H  
ATOM    237 2HB  LEU A  14      23.181  -0.865 -31.727  1.00  1.760          H  
ATOM    238  HG  LEU A  14      20.723  -2.396 -30.779  1.00  1.760          H  
ATOM    239 1HD1 LEU A  14      19.976  -2.227 -33.109  1.00  1.760          H  
ATOM    240 2HD1 LEU A  14      20.145  -0.623 -32.360  1.00  1.760          H  
ATOM    241 3HD1 LEU A  14      21.386  -1.218 -33.489  1.00  1.760          H  
ATOM    242 1HD2 LEU A  14      21.460  -4.092 -32.397  1.00  1.760          H  
ATOM    243 2HD2 LEU A  14      22.898  -3.115 -32.779  1.00  1.760          H  
ATOM    244 3HD2 LEU A  14      22.704  -3.834 -31.169  1.00  1.760          H  
ATOM    245  N   CYS A  15      23.823   0.739 -28.796  1.00  0.850          N  
ATOM    246  CA  CYS A  15      24.781   1.774 -28.450  1.00  0.770          C  
ATOM    247  C   CYS A  15      25.732   1.277 -27.360  1.00  0.680          C  
ATOM    248  O   CYS A  15      26.941   1.536 -27.429  1.00  0.660          O  
ATOM    249  CB  CYS A  15      24.057   3.038 -27.988  1.00  1.110          C  
ATOM    250  SG  CYS A  15      23.152   3.889 -29.283  1.00  1.110          S  
ATOM    251  H   CYS A  15      22.821   0.908 -28.667  1.00  1.020          H  
ATOM    252  HA  CYS A  15      25.365   2.020 -29.336  1.00  0.920          H  
ATOM    253 1HB  CYS A  15      23.340   2.780 -27.208  1.00  1.330          H  
ATOM    254 2HB  CYS A  15      24.773   3.738 -27.571  1.00  1.330          H  
ATOM    255  HG  CYS A  15      22.125   2.989 -29.337  1.00  1.330          H  
ATOM    256  N   ILE A  16      25.212   0.507 -26.389  1.00  0.690          N  
ATOM    257  CA  ILE A  16      26.051  -0.015 -25.319  1.00  0.680          C  
ATOM    258  C   ILE A  16      27.077  -0.951 -25.974  1.00  0.730          C  
ATOM    259  O   ILE A  16      28.274  -0.850 -25.702  1.00  0.700          O  
ATOM    260  CB  ILE A  16      25.272  -0.741 -24.204  1.00  0.960          C  
ATOM    261  CG1 ILE A  16      24.310   0.159 -23.436  1.00  0.960          C  
ATOM    262  CG2 ILE A  16      26.324  -1.086 -23.179  1.00  0.960          C  
ATOM    263  CD1 ILE A  16      23.310  -0.573 -22.589  1.00  0.960          C  
ATOM    264  H   ILE A  16      24.194   0.356 -26.364  1.00  0.830          H  
ATOM    265  HA  ILE A  16      26.600   0.804 -24.868  1.00  0.820          H  
ATOM    266  HB  ILE A  16      24.737  -1.606 -24.579  1.00  1.150          H  
ATOM    267 1HG1 ILE A  16      24.873   0.781 -22.775  1.00  1.150          H  
ATOM    268 2HG1 ILE A  16      23.772   0.758 -24.110  1.00  1.150          H  
ATOM    269 1HG2 ILE A  16      25.899  -1.559 -22.337  1.00  1.150          H  
ATOM    270 2HG2 ILE A  16      27.032  -1.719 -23.607  1.00  1.150          H  
ATOM    271 3HG2 ILE A  16      26.816  -0.166 -22.846  1.00  1.150          H  
ATOM    272 1HD1 ILE A  16      22.684   0.155 -22.082  1.00  1.150          H  
ATOM    273 2HD1 ILE A  16      22.699  -1.197 -23.224  1.00  1.150          H  
ATOM    274 3HD1 ILE A  16      23.798  -1.195 -21.848  1.00  1.150          H  
ATOM    275  N   VAL A  17      26.612  -1.837 -26.877  1.00  0.830          N  
ATOM    276  CA  VAL A  17      27.498  -2.762 -27.584  1.00  0.900          C  
ATOM    277  C   VAL A  17      28.592  -2.050 -28.357  1.00  0.850          C  
ATOM    278  O   VAL A  17      29.747  -2.475 -28.290  1.00  0.850          O  
ATOM    279  CB  VAL A  17      26.693  -3.659 -28.553  1.00  1.230          C  
ATOM    280  CG1 VAL A  17      27.624  -4.428 -29.505  1.00  1.230          C  
ATOM    281  CG2 VAL A  17      25.893  -4.658 -27.723  1.00  1.230          C  
ATOM    282  H   VAL A  17      25.603  -1.872 -27.049  1.00  1.000          H  
ATOM    283  HA  VAL A  17      27.967  -3.410 -26.844  1.00  1.080          H  
ATOM    284  HB  VAL A  17      26.022  -3.048 -29.147  1.00  1.480          H  
ATOM    285 1HG1 VAL A  17      27.025  -5.062 -30.156  1.00  1.480          H  
ATOM    286 2HG1 VAL A  17      28.201  -3.741 -30.123  1.00  1.480          H  
ATOM    287 3HG1 VAL A  17      28.284  -5.023 -28.950  1.00  1.480          H  
ATOM    288 1HG2 VAL A  17      25.308  -5.294 -28.384  1.00  1.480          H  
ATOM    289 2HG2 VAL A  17      26.575  -5.270 -27.137  1.00  1.480          H  
ATOM    290 3HG2 VAL A  17      25.228  -4.126 -27.056  1.00  1.480          H  
ATOM    291  N   LEU A  18      28.262  -0.976 -29.080  1.00  0.850          N  
ATOM    292  CA  LEU A  18      29.305  -0.258 -29.805  1.00  0.860          C  
ATOM    293  C   LEU A  18      30.323   0.269 -28.801  1.00  0.760          C  
ATOM    294  O   LEU A  18      31.538   0.206 -29.046  1.00  0.790          O  
ATOM    295  CB  LEU A  18      28.705   0.899 -30.604  1.00  1.200          C  
ATOM    296  CG  LEU A  18      27.801   0.538 -31.799  1.00  1.200          C  
ATOM    297  CD1 LEU A  18      27.144   1.821 -32.310  1.00  1.200          C  
ATOM    298  CD2 LEU A  18      28.623  -0.132 -32.906  1.00  1.200          C  
ATOM    299  H   LEU A  18      27.276  -0.695 -29.149  1.00  1.020          H  
ATOM    300  HA  LEU A  18      29.814  -0.950 -30.464  1.00  1.030          H  
ATOM    301 1HB  LEU A  18      28.120   1.521 -29.921  1.00  1.440          H  
ATOM    302 2HB  LEU A  18      29.522   1.489 -30.993  1.00  1.440          H  
ATOM    303  HG  LEU A  18      27.016  -0.141 -31.476  1.00  1.440          H  
ATOM    304 1HD1 LEU A  18      26.489   1.586 -33.148  1.00  1.440          H  
ATOM    305 2HD1 LEU A  18      26.560   2.275 -31.511  1.00  1.440          H  
ATOM    306 3HD1 LEU A  18      27.910   2.517 -32.637  1.00  1.440          H  
ATOM    307 1HD2 LEU A  18      27.966  -0.369 -33.743  1.00  1.440          H  
ATOM    308 2HD2 LEU A  18      29.408   0.547 -33.242  1.00  1.440          H  
ATOM    309 3HD2 LEU A  18      29.071  -1.049 -32.544  1.00  1.440          H  
ATOM    310  N   GLY A  19      29.815   0.721 -27.651  1.00  0.670          N  
ATOM    311  CA  GLY A  19      30.612   1.193 -26.541  1.00  0.630          C  
ATOM    312  C   GLY A  19      31.609   0.117 -26.102  1.00  0.620          C  
ATOM    313  O   GLY A  19      32.812   0.382 -26.026  1.00  0.660          O  
ATOM    314  H   GLY A  19      28.794   0.794 -27.569  1.00  0.800          H  
ATOM    315 1HA  GLY A  19      31.126   2.093 -26.835  1.00  0.760          H  
ATOM    316 2HA  GLY A  19      29.950   1.449 -25.712  1.00  0.760          H  
ATOM    317  N   ILE A  20      31.120  -1.102 -25.851  1.00  0.660          N  
ATOM    318  CA  ILE A  20      31.985  -2.200 -25.417  1.00  0.700          C  
ATOM    319  C   ILE A  20      33.028  -2.525 -26.462  1.00  0.760          C  
ATOM    320  O   ILE A  20      34.196  -2.749 -26.136  1.00  0.780          O  
ATOM    321  CB  ILE A  20      31.218  -3.523 -25.131  1.00  0.960          C  
ATOM    322  CG1 ILE A  20      30.643  -3.567 -23.709  1.00  0.960          C  
ATOM    323  CG2 ILE A  20      32.133  -4.760 -25.320  1.00  0.960          C  
ATOM    324  CD1 ILE A  20      29.568  -2.644 -23.432  1.00  0.960          C  
ATOM    325  H   ILE A  20      30.103  -1.219 -25.918  1.00  0.790          H  
ATOM    326  HA  ILE A  20      32.499  -1.894 -24.507  1.00  0.840          H  
ATOM    327  HB  ILE A  20      30.380  -3.589 -25.820  1.00  1.160          H  
ATOM    328 1HG1 ILE A  20      30.275  -4.564 -23.517  1.00  1.160          H  
ATOM    329 2HG1 ILE A  20      31.442  -3.348 -23.012  1.00  1.160          H  
ATOM    330 1HG2 ILE A  20      31.576  -5.653 -25.125  1.00  1.160          H  
ATOM    331 2HG2 ILE A  20      32.534  -4.844 -26.319  1.00  1.160          H  
ATOM    332 3HG2 ILE A  20      32.947  -4.682 -24.616  1.00  1.160          H  
ATOM    333 1HD1 ILE A  20      29.238  -2.774 -22.402  1.00  1.160          H  
ATOM    334 2HD1 ILE A  20      29.887  -1.620 -23.574  1.00  1.160          H  
ATOM    335 3HD1 ILE A  20      28.766  -2.881 -24.116  1.00  1.160          H  
ATOM    336  N   LEU A  21      32.633  -2.581 -27.728  1.00  0.820          N  
ATOM    337  CA  LEU A  21      33.593  -2.971 -28.739  1.00  0.890          C  
ATOM    338  C   LEU A  21      34.772  -2.000 -28.785  1.00  0.930          C  
ATOM    339  O   LEU A  21      35.930  -2.437 -28.869  1.00  1.020          O  
ATOM    340  CB  LEU A  21      32.876  -3.050 -30.093  1.00  1.220          C  
ATOM    341  CG  LEU A  21      31.800  -4.205 -30.236  1.00  1.220          C  
ATOM    342  CD1 LEU A  21      31.044  -4.016 -31.546  1.00  1.220          C  
ATOM    343  CD2 LEU A  21      32.460  -5.583 -30.174  1.00  1.220          C  
ATOM    344  H   LEU A  21      31.652  -2.401 -27.966  1.00  0.980          H  
ATOM    345  HA  LEU A  21      33.991  -3.943 -28.473  1.00  1.070          H  
ATOM    346 1HB  LEU A  21      32.359  -2.100 -30.253  1.00  1.460          H  
ATOM    347 2HB  LEU A  21      33.619  -3.173 -30.876  1.00  1.460          H  
ATOM    348  HG  LEU A  21      31.087  -4.132 -29.428  1.00  1.460          H  
ATOM    349 1HD1 LEU A  21      30.283  -4.791 -31.639  1.00  1.460          H  
ATOM    350 2HD1 LEU A  21      30.564  -3.040 -31.550  1.00  1.460          H  
ATOM    351 3HD1 LEU A  21      31.735  -4.084 -32.383  1.00  1.460          H  
ATOM    352 1HD2 LEU A  21      31.695  -6.352 -30.273  1.00  1.460          H  
ATOM    353 2HD2 LEU A  21      33.179  -5.680 -30.988  1.00  1.460          H  
ATOM    354 3HD2 LEU A  21      32.965  -5.719 -29.230  1.00  1.460          H  
ATOM    355  N   TYR A  22      34.498  -0.697 -28.659  1.00  0.870          N  
ATOM    356  CA  TYR A  22      35.574   0.286 -28.632  1.00  0.900          C  
ATOM    357  C   TYR A  22      36.319   0.242 -27.293  1.00  0.900          C  
ATOM    358  O   TYR A  22      37.543   0.407 -27.252  1.00  0.970          O  
ATOM    359  CB  TYR A  22      35.033   1.692 -28.888  1.00  1.250          C  
ATOM    360  CG  TYR A  22      34.595   2.027 -30.298  1.00  1.250          C  
ATOM    361  CD1 TYR A  22      35.182   1.451 -31.433  1.00  1.250          C  
ATOM    362  CD2 TYR A  22      33.576   2.953 -30.449  1.00  1.250          C  
ATOM    363  CE1 TYR A  22      34.732   1.805 -32.685  1.00  1.250          C  
ATOM    364  CE2 TYR A  22      33.137   3.301 -31.707  1.00  1.250          C  
ATOM    365  CZ  TYR A  22      33.706   2.731 -32.817  1.00  1.250          C  
ATOM    366  OH  TYR A  22      33.262   3.081 -34.069  1.00  1.250          O  
ATOM    367  H   TYR A  22      33.516  -0.389 -28.638  1.00  1.040          H  
ATOM    368  HA  TYR A  22      36.298   0.028 -29.395  1.00  1.080          H  
ATOM    369 1HB  TYR A  22      34.148   1.793 -28.289  1.00  1.500          H  
ATOM    370 2HB  TYR A  22      35.752   2.443 -28.556  1.00  1.500          H  
ATOM    371  HD1 TYR A  22      35.985   0.729 -31.356  1.00  1.500          H  
ATOM    372  HD2 TYR A  22      33.124   3.408 -29.566  1.00  1.500          H  
ATOM    373  HE1 TYR A  22      35.184   1.358 -33.570  1.00  1.500          H  
ATOM    374  HE2 TYR A  22      32.340   4.026 -31.826  1.00  1.500          H  
ATOM    375  HH  TYR A  22      33.711   2.545 -34.730  1.00  1.500          H  
ATOM    376  N   GLY A  23      35.590   0.025 -26.191  1.00  0.840          N  
ATOM    377  CA  GLY A  23      36.180  -0.022 -24.861  1.00  0.860          C  
ATOM    378  C   GLY A  23      37.233  -1.120 -24.750  1.00  0.940          C  
ATOM    379  O   GLY A  23      38.260  -0.923 -24.104  1.00  1.070          O  
ATOM    380  H   GLY A  23      34.575  -0.068 -26.267  1.00  1.010          H  
ATOM    381 1HA  GLY A  23      36.624   0.944 -24.625  1.00  1.030          H  
ATOM    382 2HA  GLY A  23      35.387  -0.200 -24.134  1.00  1.030          H  
ATOM    383  N   ILE A  24      36.982  -2.264 -25.389  1.00  0.900          N  
ATOM    384  CA  ILE A  24      37.915  -3.389 -25.407  1.00  0.950          C  
ATOM    385  C   ILE A  24      39.050  -3.129 -26.379  1.00  1.040          C  
ATOM    386  O   ILE A  24      40.215  -3.384 -26.063  1.00  1.110          O  
ATOM    387  CB  ILE A  24      37.224  -4.711 -25.745  1.00  1.310          C  
ATOM    388  CG1 ILE A  24      36.258  -5.037 -24.612  1.00  1.310          C  
ATOM    389  CG2 ILE A  24      38.292  -5.851 -25.941  1.00  1.310          C  
ATOM    390  CD1 ILE A  24      35.335  -6.134 -24.915  1.00  1.310          C  
ATOM    391  H   ILE A  24      36.063  -2.362 -25.832  1.00  1.080          H  
ATOM    392  HA  ILE A  24      38.345  -3.492 -24.413  1.00  1.140          H  
ATOM    393  HB  ILE A  24      36.635  -4.589 -26.659  1.00  1.570          H  
ATOM    394 1HG1 ILE A  24      36.828  -5.291 -23.715  1.00  1.570          H  
ATOM    395 2HG1 ILE A  24      35.658  -4.153 -24.396  1.00  1.570          H  
ATOM    396 1HG2 ILE A  24      37.809  -6.790 -26.178  1.00  1.570          H  
ATOM    397 2HG2 ILE A  24      38.966  -5.599 -26.757  1.00  1.570          H  
ATOM    398 3HG2 ILE A  24      38.872  -5.971 -25.021  1.00  1.570          H  
ATOM    399 1HD1 ILE A  24      34.674  -6.289 -24.065  1.00  1.570          H  
ATOM    400 2HD1 ILE A  24      34.753  -5.870 -25.790  1.00  1.570          H  
ATOM    401 3HD1 ILE A  24      35.880  -7.035 -25.102  1.00  1.570          H  
ATOM    402  N   ALA A  25      38.724  -2.658 -27.587  1.00  1.050          N  
ATOM    403  CA  ALA A  25      39.752  -2.392 -28.575  1.00  1.120          C  
ATOM    404  C   ALA A  25      40.765  -1.403 -28.030  1.00  1.100          C  
ATOM    405  O   ALA A  25      41.956  -1.536 -28.300  1.00  1.150          O  
ATOM    406  CB  ALA A  25      39.142  -1.845 -29.849  1.00  1.540          C  
ATOM    407  H   ALA A  25      37.742  -2.507 -27.839  1.00  1.260          H  
ATOM    408  HA  ALA A  25      40.266  -3.326 -28.792  1.00  1.340          H  
ATOM    409 1HB  ALA A  25      39.927  -1.668 -30.582  1.00  1.850          H  
ATOM    410 2HB  ALA A  25      38.425  -2.566 -30.245  1.00  1.850          H  
ATOM    411 3HB  ALA A  25      38.627  -0.909 -29.631  1.00  1.850          H  
ATOM    412  N   ASN A  26      40.320  -0.446 -27.211  1.00  1.040          N  
ATOM    413  CA  ASN A  26      41.222   0.549 -26.675  1.00  1.030          C  
ATOM    414  C   ASN A  26      42.475  -0.050 -26.004  1.00  0.980          C  
ATOM    415  O   ASN A  26      43.551   0.132 -26.567  1.00  1.020          O  
ATOM    416  CB  ASN A  26      40.443   1.513 -25.785  1.00  1.450          C  
ATOM    417  CG  ASN A  26      41.281   2.573 -25.157  1.00  1.450          C  
ATOM    418  OD1 ASN A  26      41.989   3.292 -25.852  1.00  1.450          O  
ATOM    419  ND2 ASN A  26      41.199   2.712 -23.857  1.00  1.450          N  
ATOM    420  H   ASN A  26      39.312  -0.358 -27.040  1.00  1.250          H  
ATOM    421  HA  ASN A  26      41.580   1.138 -27.512  1.00  1.240          H  
ATOM    422 1HB  ASN A  26      39.717   2.015 -26.425  1.00  1.740          H  
ATOM    423 2HB  ASN A  26      39.853   1.009 -25.041  1.00  1.740          H  
ATOM    424 1HD2 ASN A  26      41.727   3.422 -23.395  1.00  1.740          H  
ATOM    425 2HD2 ASN A  26      40.591   2.125 -23.321  1.00  1.740          H  
ATOM    426  N   PRO A  27      42.436  -0.805 -24.878  1.00  0.960          N  
ATOM    427  CA  PRO A  27      43.624  -1.384 -24.289  1.00  0.950          C  
ATOM    428  C   PRO A  27      44.337  -2.376 -25.196  1.00  1.020          C  
ATOM    429  O   PRO A  27      45.554  -2.498 -25.097  1.00  1.070          O  
ATOM    430  CB  PRO A  27      43.092  -2.070 -23.027  1.00  1.420          C  
ATOM    431  CG  PRO A  27      41.637  -2.276 -23.288  1.00  1.420          C  
ATOM    432  CD  PRO A  27      41.228  -1.087 -24.144  1.00  1.420          C  
ATOM    433  HA  PRO A  27      44.307  -0.569 -24.012  1.00  1.140          H  
ATOM    434 1HB  PRO A  27      43.617  -3.025 -22.882  1.00  1.710          H  
ATOM    435 2HB  PRO A  27      43.288  -1.451 -22.142  1.00  1.710          H  
ATOM    436 1HG  PRO A  27      41.454  -3.243 -23.793  1.00  1.710          H  
ATOM    437 2HG  PRO A  27      41.094  -2.322 -22.339  1.00  1.710          H  
ATOM    438 1HD  PRO A  27      40.450  -1.369 -24.798  1.00  1.710          H  
ATOM    439 2HD  PRO A  27      40.943  -0.252 -23.503  1.00  1.710          H  
ATOM    440  N   ILE A  28      43.640  -3.013 -26.150  1.00  1.070          N  
ATOM    441  CA  ILE A  28      44.363  -3.946 -27.010  1.00  1.190          C  
ATOM    442  C   ILE A  28      45.309  -3.149 -27.916  1.00  1.240          C  
ATOM    443  O   ILE A  28      46.510  -3.434 -28.009  1.00  1.310          O  
ATOM    444  CB  ILE A  28      43.398  -4.789 -27.895  1.00  1.620          C  
ATOM    445  CG1 ILE A  28      42.417  -5.676 -27.028  1.00  1.620          C  
ATOM    446  CG2 ILE A  28      44.203  -5.673 -28.875  1.00  1.620          C  
ATOM    447  CD1 ILE A  28      43.020  -6.713 -26.130  1.00  1.620          C  
ATOM    448  H   ILE A  28      42.614  -2.937 -26.229  1.00  1.280          H  
ATOM    449  HA  ILE A  28      44.967  -4.604 -26.392  1.00  1.430          H  
ATOM    450  HB  ILE A  28      42.769  -4.111 -28.473  1.00  1.940          H  
ATOM    451 1HG1 ILE A  28      41.852  -5.024 -26.395  1.00  1.940          H  
ATOM    452 2HG1 ILE A  28      41.733  -6.176 -27.708  1.00  1.940          H  
ATOM    453 1HG2 ILE A  28      43.511  -6.236 -29.500  1.00  1.940          H  
ATOM    454 2HG2 ILE A  28      44.829  -5.051 -29.512  1.00  1.940          H  
ATOM    455 3HG2 ILE A  28      44.836  -6.360 -28.324  1.00  1.940          H  
ATOM    456 1HD1 ILE A  28      42.214  -7.228 -25.606  1.00  1.940          H  
ATOM    457 2HD1 ILE A  28      43.577  -7.432 -26.711  1.00  1.940          H  
ATOM    458 3HD1 ILE A  28      43.668  -6.240 -25.401  1.00  1.940          H  
ATOM    459  N   LEU A  29      44.753  -2.155 -28.596  1.00  1.220          N  
ATOM    460  CA  LEU A  29      45.515  -1.310 -29.493  1.00  1.300          C  
ATOM    461  C   LEU A  29      46.545  -0.453 -28.756  1.00  1.290          C  
ATOM    462  O   LEU A  29      47.653  -0.234 -29.267  1.00  1.400          O  
ATOM    463  CB  LEU A  29      44.543  -0.439 -30.274  1.00  1.790          C  
ATOM    464  CG  LEU A  29      43.632  -1.158 -31.299  1.00  1.790          C  
ATOM    465  CD1 LEU A  29      42.603  -0.160 -31.793  1.00  1.790          C  
ATOM    466  CD2 LEU A  29      44.460  -1.717 -32.474  1.00  1.790          C  
ATOM    467  H   LEU A  29      43.752  -1.972 -28.466  1.00  1.460          H  
ATOM    468  HA  LEU A  29      46.061  -1.950 -30.175  1.00  1.560          H  
ATOM    469 1HB  LEU A  29      43.872  -0.001 -29.550  1.00  2.150          H  
ATOM    470 2HB  LEU A  29      45.087   0.358 -30.775  1.00  2.150          H  
ATOM    471  HG  LEU A  29      43.104  -1.975 -30.804  1.00  2.150          H  
ATOM    472 1HD1 LEU A  29      41.935  -0.644 -32.501  1.00  2.150          H  
ATOM    473 2HD1 LEU A  29      42.026   0.211 -30.944  1.00  2.150          H  
ATOM    474 3HD1 LEU A  29      43.108   0.675 -32.280  1.00  2.150          H  
ATOM    475 1HD2 LEU A  29      43.791  -2.206 -33.181  1.00  2.150          H  
ATOM    476 2HD2 LEU A  29      44.978  -0.904 -32.974  1.00  2.150          H  
ATOM    477 3HD2 LEU A  29      45.184  -2.441 -32.122  1.00  2.150          H  
ATOM    478  N   LEU A  30      46.209   0.034 -27.555  1.00  1.200          N  
ATOM    479  CA  LEU A  30      47.164   0.851 -26.830  1.00  1.250          C  
ATOM    480  C   LEU A  30      48.316   0.000 -26.340  1.00  1.260          C  
ATOM    481  O   LEU A  30      49.460   0.457 -26.367  1.00  1.360          O  
ATOM    482  CB  LEU A  30      46.527   1.588 -25.661  1.00  1.730          C  
ATOM    483  CG  LEU A  30      45.476   2.674 -26.017  1.00  1.730          C  
ATOM    484  CD1 LEU A  30      44.971   3.271 -24.713  1.00  1.730          C  
ATOM    485  CD2 LEU A  30      46.044   3.704 -27.007  1.00  1.730          C  
ATOM    486  H   LEU A  30      45.277  -0.134 -27.172  1.00  1.440          H  
ATOM    487  HA  LEU A  30      47.591   1.574 -27.513  1.00  1.500          H  
ATOM    488 1HB  LEU A  30      46.024   0.848 -25.041  1.00  2.080          H  
ATOM    489 2HB  LEU A  30      47.312   2.053 -25.069  1.00  2.080          H  
ATOM    490  HG  LEU A  30      44.630   2.220 -26.481  1.00  2.080          H  
ATOM    491 1HD1 LEU A  30      44.209   4.014 -24.920  1.00  2.080          H  
ATOM    492 2HD1 LEU A  30      44.548   2.481 -24.093  1.00  2.080          H  
ATOM    493 3HD1 LEU A  30      45.789   3.734 -24.189  1.00  2.080          H  
ATOM    494 1HD2 LEU A  30      45.272   4.427 -27.223  1.00  2.080          H  
ATOM    495 2HD2 LEU A  30      46.897   4.190 -26.594  1.00  2.080          H  
ATOM    496 3HD2 LEU A  30      46.329   3.232 -27.933  1.00  2.080          H  
ATOM    497  N   ALA A  31      48.049  -1.252 -25.950  1.00  1.190          N  
ATOM    498  CA  ALA A  31      49.110  -2.151 -25.557  1.00  1.250          C  
ATOM    499  C   ALA A  31      50.081  -2.324 -26.708  1.00  1.370          C  
ATOM    500  O   ALA A  31      51.293  -2.359 -26.480  1.00  1.470          O  
ATOM    501  CB  ALA A  31      48.542  -3.477 -25.185  1.00  1.730          C  
ATOM    502  H   ALA A  31      47.089  -1.602 -25.875  1.00  1.430          H  
ATOM    503  HA  ALA A  31      49.644  -1.724 -24.711  1.00  1.500          H  
ATOM    504 1HB  ALA A  31      49.317  -4.154 -24.927  1.00  2.070          H  
ATOM    505 2HB  ALA A  31      47.846  -3.368 -24.356  1.00  2.070          H  
ATOM    506 3HB  ALA A  31      48.019  -3.852 -26.044  1.00  2.070          H  
ATOM    507  N   GLN A  32      49.564  -2.387 -27.955  1.00  1.380          N  
ATOM    508  CA  GLN A  32      50.469  -2.509 -29.091  1.00  1.570          C  
ATOM    509  C   GLN A  32      51.283  -1.217 -29.151  1.00  1.760          C  
ATOM    510  O   GLN A  32      52.497  -1.276 -29.307  1.00  2.040          O  
ATOM    511  CB  GLN A  32      49.728  -2.773 -30.412  1.00  2.120          C  
ATOM    512  CG  GLN A  32      48.931  -4.115 -30.474  1.00  2.120          C  
ATOM    513  CD  GLN A  32      49.747  -5.375 -30.144  1.00  2.120          C  
ATOM    514  OE1 GLN A  32      50.960  -5.465 -30.389  1.00  2.120          O  
ATOM    515  NE2 GLN A  32      49.065  -6.372 -29.587  1.00  2.120          N  
ATOM    516  H   GLN A  32      48.545  -2.427 -28.068  1.00  1.660          H  
ATOM    517  HA  GLN A  32      51.161  -3.321 -28.925  1.00  1.880          H  
ATOM    518 1HB  GLN A  32      49.037  -1.954 -30.616  1.00  2.550          H  
ATOM    519 2HB  GLN A  32      50.449  -2.794 -31.218  1.00  2.550          H  
ATOM    520 1HG  GLN A  32      48.116  -4.061 -29.765  1.00  2.550          H  
ATOM    521 2HG  GLN A  32      48.531  -4.231 -31.480  1.00  2.550          H  
ATOM    522 1HE2 GLN A  32      49.526  -7.235 -29.346  1.00  2.550          H  
ATOM    523 2HE2 GLN A  32      48.086  -6.277 -29.408  1.00  2.550          H  
ATOM    524  N   GLY A  33      50.633  -0.081 -28.859  1.00  1.680          N  
ATOM    525  CA  GLY A  33      51.263   1.240 -28.797  1.00  1.930          C  
ATOM    526  C   GLY A  33      52.475   1.223 -27.879  1.00  2.070          C  
ATOM    527  O   GLY A  33      53.582   1.642 -28.249  1.00  2.130          O  
ATOM    528  H   GLY A  33      49.614  -0.138 -28.770  1.00  2.020          H  
ATOM    529 1HA  GLY A  33      51.530   1.587 -29.781  1.00  2.320          H  
ATOM    530 2HA  GLY A  33      50.535   1.943 -28.399  1.00  2.320          H  
ATOM    531  N   LEU A  34      52.260   0.774 -26.653  1.00  2.200          N  
ATOM    532  CA  LEU A  34      53.356   0.711 -25.706  1.00  2.540          C  
ATOM    533  C   LEU A  34      54.401  -0.306 -26.166  1.00  2.540          C  
ATOM    534  O   LEU A  34      55.601  -0.087 -26.017  1.00  2.890          O  
ATOM    535  CB  LEU A  34      52.843   0.382 -24.307  1.00  3.420          C  
ATOM    536  CG  LEU A  34      52.499   1.585 -23.367  1.00  3.420          C  
ATOM    537  CD1 LEU A  34      51.425   2.503 -23.986  1.00  3.420          C  
ATOM    538  CD2 LEU A  34      52.030   1.014 -22.038  1.00  3.420          C  
ATOM    539  H   LEU A  34      51.307   0.483 -26.405  1.00  2.640          H  
ATOM    540  HA  LEU A  34      53.817   1.687 -25.678  1.00  3.050          H  
ATOM    541 1HB  LEU A  34      51.930  -0.205 -24.435  1.00  4.100          H  
ATOM    542 2HB  LEU A  34      53.582  -0.233 -23.807  1.00  4.100          H  
ATOM    543  HG  LEU A  34      53.390   2.186 -23.216  1.00  4.100          H  
ATOM    544 1HD1 LEU A  34      51.220   3.332 -23.301  1.00  4.100          H  
ATOM    545 2HD1 LEU A  34      51.779   2.914 -24.932  1.00  4.100          H  
ATOM    546 3HD1 LEU A  34      50.505   1.943 -24.158  1.00  4.100          H  
ATOM    547 1HD2 LEU A  34      51.804   1.822 -21.339  1.00  4.100          H  
ATOM    548 2HD2 LEU A  34      51.135   0.411 -22.195  1.00  4.100          H  
ATOM    549 3HD2 LEU A  34      52.815   0.393 -21.634  1.00  4.100          H  
ATOM    550  N   GLY A  35      53.950  -1.424 -26.732  1.00  2.230          N  
ATOM    551  CA  GLY A  35      54.833  -2.453 -27.257  1.00  2.390          C  
ATOM    552  C   GLY A  35      55.717  -1.939 -28.394  1.00  2.550          C  
ATOM    553  O   GLY A  35      56.863  -2.368 -28.513  1.00  2.780          O  
ATOM    554  H   GLY A  35      52.943  -1.589 -26.782  1.00  2.680          H  
ATOM    555 1HA  GLY A  35      55.452  -2.845 -26.455  1.00  2.870          H  
ATOM    556 2HA  GLY A  35      54.235  -3.271 -27.623  1.00  2.870          H  
ATOM    557  N   PHE A  36      55.187  -0.997 -29.196  1.00  2.610          N  
ATOM    558  CA  PHE A  36      55.855  -0.372 -30.333  1.00  2.950          C  
ATOM    559  C   PHE A  36      57.027   0.477 -29.867  1.00  3.230          C  
ATOM    560  O   PHE A  36      58.029   0.595 -30.576  1.00  3.670          O  
ATOM    561  CB  PHE A  36      54.887   0.535 -31.107  1.00  3.990          C  
ATOM    562  CG  PHE A  36      53.735  -0.143 -31.891  1.00  3.990          C  
ATOM    563  CD1 PHE A  36      52.560   0.572 -32.127  1.00  3.990          C  
ATOM    564  CD2 PHE A  36      53.808  -1.440 -32.390  1.00  3.990          C  
ATOM    565  CE1 PHE A  36      51.512   0.040 -32.817  1.00  3.990          C  
ATOM    566  CE2 PHE A  36      52.744  -1.978 -33.090  1.00  3.990          C  
ATOM    567  CZ  PHE A  36      51.599  -1.236 -33.303  1.00  3.990          C  
ATOM    568  H   PHE A  36      54.206  -0.757 -29.043  1.00  3.130          H  
ATOM    569  HA  PHE A  36      56.244  -1.149 -30.985  1.00  3.540          H  
ATOM    570 1HB  PHE A  36      54.443   1.229 -30.418  1.00  4.790          H  
ATOM    571 2HB  PHE A  36      55.459   1.127 -31.801  1.00  4.790          H  
ATOM    572  HD1 PHE A  36      52.481   1.588 -31.752  1.00  4.790          H  
ATOM    573  HD2 PHE A  36      54.698  -2.041 -32.236  1.00  4.790          H  
ATOM    574  HE1 PHE A  36      50.607   0.634 -32.979  1.00  4.790          H  
ATOM    575  HE2 PHE A  36      52.813  -2.996 -33.475  1.00  4.790          H  
ATOM    576  HZ  PHE A  36      50.765  -1.668 -33.854  1.00  4.790          H  
ATOM    577  N   ILE A  37      56.950   1.009 -28.649  1.00  3.180          N  
ATOM    578  CA  ILE A  37      58.028   1.842 -28.130  1.00  3.660          C  
ATOM    579  C   ILE A  37      59.343   1.099 -28.144  1.00  3.740          C  
ATOM    580  O   ILE A  37      60.379   1.670 -28.491  1.00  4.030          O  
ATOM    581  CB  ILE A  37      57.771   2.234 -26.659  1.00  4.930          C  
ATOM    582  CG1 ILE A  37      56.555   3.189 -26.549  1.00  4.930          C  
ATOM    583  CG2 ILE A  37      59.067   2.895 -26.057  1.00  4.930          C  
ATOM    584  CD1 ILE A  37      56.026   3.341 -25.128  1.00  4.930          C  
ATOM    585  H   ILE A  37      56.068   0.913 -28.123  1.00  3.820          H  
ATOM    586  HA  ILE A  37      58.133   2.719 -28.740  1.00  4.390          H  
ATOM    587  HB  ILE A  37      57.542   1.344 -26.086  1.00  5.920          H  
ATOM    588 1HG1 ILE A  37      56.846   4.160 -26.893  1.00  5.920          H  
ATOM    589 2HG1 ILE A  37      55.743   2.819 -27.180  1.00  5.920          H  
ATOM    590 1HG2 ILE A  37      58.903   3.138 -25.029  1.00  5.920          H  
ATOM    591 2HG2 ILE A  37      59.916   2.219 -26.094  1.00  5.920          H  
ATOM    592 3HG2 ILE A  37      59.315   3.791 -26.610  1.00  5.920          H  
ATOM    593 1HD1 ILE A  37      55.179   4.024 -25.120  1.00  5.920          H  
ATOM    594 2HD1 ILE A  37      55.709   2.371 -24.753  1.00  5.920          H  
ATOM    595 3HD1 ILE A  37      56.776   3.709 -24.481  1.00  5.920          H  
ATOM    596  N   PHE A  38      59.340  -0.143 -27.685  1.00  3.670          N  
ATOM    597  CA  PHE A  38      60.590  -0.853 -27.574  1.00  3.830          C  
ATOM    598  C   PHE A  38      61.343  -1.014 -28.912  1.00  4.020          C  
ATOM    599  O   PHE A  38      62.455  -0.497 -28.996  1.00  4.350          O  
ATOM    600  CB  PHE A  38      60.356  -2.158 -26.806  1.00  5.300          C  
ATOM    601  CG  PHE A  38      61.559  -3.032 -26.650  1.00  5.300          C  
ATOM    602  CD1 PHE A  38      62.550  -2.704 -25.732  1.00  5.300          C  
ATOM    603  CD2 PHE A  38      61.703  -4.190 -27.389  1.00  5.300          C  
ATOM    604  CE1 PHE A  38      63.652  -3.508 -25.569  1.00  5.300          C  
ATOM    605  CE2 PHE A  38      62.805  -4.994 -27.226  1.00  5.300          C  
ATOM    606  CZ  PHE A  38      63.782  -4.652 -26.316  1.00  5.300          C  
ATOM    607  H   PHE A  38      58.462  -0.582 -27.421  1.00  4.400          H  
ATOM    608  HA  PHE A  38      61.236  -0.250 -26.935  1.00  4.600          H  
ATOM    609 1HB  PHE A  38      60.010  -1.884 -25.810  1.00  6.360          H  
ATOM    610 2HB  PHE A  38      59.553  -2.730 -27.247  1.00  6.360          H  
ATOM    611  HD1 PHE A  38      62.447  -1.799 -25.137  1.00  6.360          H  
ATOM    612  HD2 PHE A  38      60.935  -4.467 -28.104  1.00  6.360          H  
ATOM    613  HE1 PHE A  38      64.425  -3.236 -24.848  1.00  6.360          H  
ATOM    614  HE2 PHE A  38      62.906  -5.904 -27.818  1.00  6.360          H  
ATOM    615  HZ  PHE A  38      64.659  -5.288 -26.190  1.00  6.360          H  
ATOM    616  N   PRO A  39      60.810  -1.636 -30.003  1.00  4.080          N  
ATOM    617  CA  PRO A  39      61.507  -1.748 -31.277  1.00  4.440          C  
ATOM    618  C   PRO A  39      61.771  -0.404 -31.968  1.00  4.570          C  
ATOM    619  O   PRO A  39      62.699  -0.314 -32.772  1.00  4.500          O  
ATOM    620  CB  PRO A  39      60.581  -2.651 -32.106  1.00  6.660          C  
ATOM    621  CG  PRO A  39      59.229  -2.503 -31.477  1.00  6.660          C  
ATOM    622  CD  PRO A  39      59.497  -2.283 -29.997  1.00  6.660          C  
ATOM    623  HA  PRO A  39      62.462  -2.266 -31.093  1.00  5.330          H  
ATOM    624 1HB  PRO A  39      60.587  -2.321 -33.158  1.00  7.990          H  
ATOM    625 2HB  PRO A  39      60.949  -3.688 -32.095  1.00  7.990          H  
ATOM    626 1HG  PRO A  39      58.677  -1.663 -31.932  1.00  7.990          H  
ATOM    627 2HG  PRO A  39      58.632  -3.408 -31.664  1.00  7.990          H  
ATOM    628 1HD  PRO A  39      58.757  -1.632 -29.633  1.00  7.990          H  
ATOM    629 2HD  PRO A  39      59.506  -3.233 -29.467  1.00  7.990          H  
ATOM    630  N   ILE A  40      60.990   0.643 -31.652  1.00  5.090          N  
ATOM    631  CA  ILE A  40      61.240   1.955 -32.234  1.00  5.710          C  
ATOM    632  C   ILE A  40      62.484   2.610 -31.644  1.00  6.420          C  
ATOM    633  O   ILE A  40      63.287   3.177 -32.389  1.00  6.920          O  
ATOM    634  CB  ILE A  40      60.017   2.894 -32.139  1.00  7.750          C  
ATOM    635  CG1 ILE A  40      58.909   2.317 -33.026  1.00  7.750          C  
ATOM    636  CG2 ILE A  40      60.387   4.359 -32.568  1.00  7.750          C  
ATOM    637  CD1 ILE A  40      57.547   2.975 -32.885  1.00  7.750          C  
ATOM    638  H   ILE A  40      60.156   0.548 -31.055  1.00  6.110          H  
ATOM    639  HA  ILE A  40      61.433   1.812 -33.297  1.00  6.850          H  
ATOM    640  HB  ILE A  40      59.648   2.899 -31.111  1.00  9.300          H  
ATOM    641 1HG1 ILE A  40      59.240   2.381 -34.022  1.00  9.300          H  
ATOM    642 2HG1 ILE A  40      58.796   1.267 -32.791  1.00  9.300          H  
ATOM    643 1HG2 ILE A  40      59.526   5.006 -32.496  1.00  9.300          H  
ATOM    644 2HG2 ILE A  40      61.157   4.752 -31.915  1.00  9.300          H  
ATOM    645 3HG2 ILE A  40      60.753   4.375 -33.594  1.00  9.300          H  
ATOM    646 1HD1 ILE A  40      56.861   2.484 -33.539  1.00  9.300          H  
ATOM    647 2HD1 ILE A  40      57.207   2.873 -31.861  1.00  9.300          H  
ATOM    648 3HD1 ILE A  40      57.597   4.023 -33.147  1.00  9.300          H  
ATOM    649  N   THR A  41      62.636   2.568 -30.315  1.00  6.690          N  
ATOM    650  CA  THR A  41      63.755   3.234 -29.674  1.00  6.860          C  
ATOM    651  C   THR A  41      64.875   2.273 -29.270  1.00  6.520          C  
ATOM    652  O   THR A  41      65.961   2.314 -29.856  1.00  6.510          O  
ATOM    653  CB  THR A  41      63.293   3.969 -28.415  1.00  9.540          C  
ATOM    654  OG1 THR A  41      62.742   3.023 -27.481  1.00  9.540          O  
ATOM    655  CG2 THR A  41      62.183   4.918 -28.809  1.00  9.540          C  
ATOM    656  H   THR A  41      61.927   2.106 -29.729  1.00  8.030          H  
ATOM    657  HA  THR A  41      64.169   3.955 -30.378  1.00  8.230          H  
ATOM    658  HB  THR A  41      64.127   4.512 -27.973  1.00 11.440          H  
ATOM    659  HG1 THR A  41      62.493   3.489 -26.671  1.00 11.440          H  
ATOM    660 1HG2 THR A  41      61.846   5.443 -27.935  1.00 11.440          H  
ATOM    661 2HG2 THR A  41      62.538   5.626 -29.541  1.00 11.440          H  
ATOM    662 3HG2 THR A  41      61.348   4.362 -29.234  1.00 11.440          H  
ATOM    663  N   SER A  42      64.668   1.511 -28.178  1.00  6.530          N  
ATOM    664  CA  SER A  42      65.676   0.559 -27.640  1.00  6.530          C  
ATOM    665  C   SER A  42      67.060   1.188 -27.561  1.00  7.210          C  
ATOM    666  O   SER A  42      68.064   0.544 -27.884  1.00  7.810          O  
ATOM    667  CB  SER A  42      65.791  -0.722 -28.461  1.00  9.140          C  
ATOM    668  OG  SER A  42      64.626  -1.468 -28.413  1.00  9.140          O  
ATOM    669  H   SER A  42      63.746   1.578 -27.752  1.00  7.840          H  
ATOM    670  HA  SER A  42      65.359   0.275 -26.636  1.00  7.840          H  
ATOM    671 1HB  SER A  42      66.030  -0.482 -29.504  1.00 10.970          H  
ATOM    672 2HB  SER A  42      66.608  -1.321 -28.074  1.00 10.970          H  
ATOM    673  HG  SER A  42      63.978  -0.959 -28.921  1.00 10.970          H  
ATOM    674  N   SER A  43      67.115   2.445 -27.153  1.00  7.360          N  
ATOM    675  CA  SER A  43      68.347   3.199 -27.122  1.00  7.710          C  
ATOM    676  C   SER A  43      68.278   4.372 -26.166  1.00  8.140          C  
ATOM    677  O   SER A  43      67.209   4.736 -25.666  1.00  8.550          O  
ATOM    678  CB  SER A  43      68.708   3.602 -28.547  1.00 10.650          C  
ATOM    679  OG  SER A  43      67.688   4.354 -29.128  1.00 10.650          O  
ATOM    680  H   SER A  43      66.262   2.907 -26.871  1.00  8.830          H  
ATOM    681  HA  SER A  43      69.136   2.534 -26.768  1.00  9.250          H  
ATOM    682 1HB  SER A  43      69.619   4.197 -28.533  1.00 12.780          H  
ATOM    683 2HB  SER A  43      68.906   2.717 -29.158  1.00 12.780          H  
ATOM    684  HG  SER A  43      67.030   3.672 -29.456  1.00 12.780          H  
ATOM    685  N   ASN A  44      69.438   4.948 -25.889  1.00  8.250          N  
ATOM    686  CA  ASN A  44      69.559   6.099 -25.012  1.00  8.790          C  
ATOM    687  C   ASN A  44      69.133   7.357 -25.743  1.00  9.350          C  
ATOM    688  O   ASN A  44      69.779   7.756 -26.717  1.00  9.680          O  
ATOM    689  CB  ASN A  44      70.977   6.220 -24.485  1.00 12.090          C  
ATOM    690  CG  ASN A  44      71.152   7.311 -23.435  1.00 12.090          C  
ATOM    691  OD1 ASN A  44      70.563   8.411 -23.488  1.00 12.090          O  
ATOM    692  ND2 ASN A  44      71.980   7.013 -22.455  1.00 12.090          N  
ATOM    693  H   ASN A  44      70.271   4.573 -26.322  1.00  9.900          H  
ATOM    694  HA  ASN A  44      68.882   5.964 -24.163  1.00 10.550          H  
ATOM    695 1HB  ASN A  44      71.275   5.267 -24.046  1.00 14.510          H  
ATOM    696 2HB  ASN A  44      71.651   6.421 -25.316  1.00 14.510          H  
ATOM    697 1HD2 ASN A  44      72.155   7.674 -21.722  1.00 14.510          H  
ATOM    698 2HD2 ASN A  44      72.440   6.121 -22.437  1.00 14.510          H  
ATOM    699  N   GLY A  45      68.076   7.998 -25.254  1.00  9.730          N  
ATOM    700  CA  GLY A  45      67.493   9.180 -25.880  1.00 10.480          C  
ATOM    701  C   GLY A  45      68.496  10.293 -26.142  1.00 10.670          C  
ATOM    702  O   GLY A  45      68.288  11.126 -27.023  1.00 10.420          O  
ATOM    703  H   GLY A  45      67.620   7.611 -24.436  1.00 11.680          H  
ATOM    704 1HA  GLY A  45      67.028   8.896 -26.817  1.00 12.580          H  
ATOM    705 2HA  GLY A  45      66.692   9.555 -25.242  1.00 12.580          H  
ATOM    706  N   ARG A  46      69.583  10.350 -25.381  1.00 11.210          N  
ATOM    707  CA  ARG A  46      70.560  11.395 -25.617  1.00 11.520          C  
ATOM    708  C   ARG A  46      71.307  11.115 -26.916  1.00 10.880          C  
ATOM    709  O   ARG A  46      71.655  12.047 -27.658  1.00 10.870          O  
ATOM    710  CB  ARG A  46      71.511  11.498 -24.448  1.00 16.000          C  
ATOM    711  CG  ARG A  46      70.823  12.017 -23.217  1.00 16.000          C  
ATOM    712  CD  ARG A  46      71.682  12.097 -22.042  1.00 16.000          C  
ATOM    713  NE  ARG A  46      70.907  12.548 -20.902  1.00 16.000          N  
ATOM    714  CZ  ARG A  46      71.387  12.750 -19.652  1.00 16.000          C  
ATOM    715  NH1 ARG A  46      72.668  12.551 -19.386  1.00 16.000          N  
ATOM    716  NH2 ARG A  46      70.574  13.150 -18.688  1.00 16.000          N  
ATOM    717  H   ARG A  46      69.742   9.638 -24.665  1.00 13.450          H  
ATOM    718  HA  ARG A  46      70.045  12.346 -25.719  1.00 13.820          H  
ATOM    719 1HB  ARG A  46      71.935  10.524 -24.223  1.00 19.200          H  
ATOM    720 2HB  ARG A  46      72.331  12.172 -24.694  1.00 19.200          H  
ATOM    721 1HG  ARG A  46      70.427  13.012 -23.414  1.00 19.200          H  
ATOM    722 2HG  ARG A  46      69.993  11.353 -22.969  1.00 19.200          H  
ATOM    723 1HD  ARG A  46      72.087  11.109 -21.821  1.00 19.200          H  
ATOM    724 2HD  ARG A  46      72.488  12.805 -22.222  1.00 19.200          H  
ATOM    725  HE  ARG A  46      69.894  12.702 -21.077  1.00 19.200          H  
ATOM    726 1HH1 ARG A  46      73.297  12.248 -20.114  1.00 19.200          H  
ATOM    727 2HH1 ARG A  46      73.022  12.705 -18.453  1.00 19.200          H  
ATOM    728 1HH2 ARG A  46      69.594  13.305 -18.881  1.00 19.200          H  
ATOM    729 2HH2 ARG A  46      70.931  13.303 -17.758  1.00 19.200          H  
ATOM    730  N   ALA A  47      71.578   9.825 -27.170  1.00 10.440          N  
ATOM    731  CA  ALA A  47      72.276   9.402 -28.366  1.00  9.950          C  
ATOM    732  C   ALA A  47      71.382   9.646 -29.546  1.00  9.120          C  
ATOM    733  O   ALA A  47      71.832  10.070 -30.604  1.00  8.770          O  
ATOM    734  CB  ALA A  47      72.661   7.937 -28.295  1.00 14.130          C  
ATOM    735  H   ALA A  47      71.213   9.108 -26.548  1.00 12.530          H  
ATOM    736  HA  ALA A  47      73.174  10.008 -28.477  1.00 11.940          H  
ATOM    737 1HB  ALA A  47      73.185   7.658 -29.209  1.00 16.950          H  
ATOM    738 2HB  ALA A  47      73.309   7.776 -27.436  1.00 16.950          H  
ATOM    739 3HB  ALA A  47      71.765   7.329 -28.193  1.00 16.950          H  
ATOM    740  N   VAL A  48      70.088   9.398 -29.351  1.00  8.900          N  
ATOM    741  CA  VAL A  48      69.156   9.582 -30.446  1.00  8.210          C  
ATOM    742  C   VAL A  48      69.003  11.064 -30.743  1.00  8.180          C  
ATOM    743  O   VAL A  48      69.183  11.493 -31.871  1.00  8.280          O  
ATOM    744  CB  VAL A  48      67.781   8.950 -30.152  1.00 11.770          C  
ATOM    745  CG1 VAL A  48      66.775   9.299 -31.297  1.00 11.770          C  
ATOM    746  CG2 VAL A  48      67.949   7.430 -29.993  1.00 11.770          C  
ATOM    747  H   VAL A  48      69.798   9.038 -28.436  1.00 10.680          H  
ATOM    748  HA  VAL A  48      69.561   9.102 -31.325  1.00  9.850          H  
ATOM    749  HB  VAL A  48      67.380   9.370 -29.227  1.00 14.120          H  
ATOM    750 1HG1 VAL A  48      65.804   8.855 -31.075  1.00 14.120          H  
ATOM    751 2HG1 VAL A  48      66.653  10.378 -31.387  1.00 14.120          H  
ATOM    752 3HG1 VAL A  48      67.140   8.903 -32.242  1.00 14.120          H  
ATOM    753 1HG2 VAL A  48      66.987   6.973 -29.775  1.00 14.120          H  
ATOM    754 2HG2 VAL A  48      68.341   7.005 -30.905  1.00 14.120          H  
ATOM    755 3HG2 VAL A  48      68.639   7.219 -29.172  1.00 14.120          H  
ATOM    756  N   ASP A  49      68.762  11.882 -29.720  1.00  8.240          N  
ATOM    757  CA  ASP A  49      68.568  13.316 -29.920  1.00  8.360          C  
ATOM    758  C   ASP A  49      69.795  13.968 -30.571  1.00  8.580          C  
ATOM    759  O   ASP A  49      69.673  14.936 -31.323  1.00  8.740          O  
ATOM    760  CB  ASP A  49      68.246  13.979 -28.572  1.00 11.660          C  
ATOM    761  CG  ASP A  49      67.712  15.420 -28.661  1.00 11.660          C  
ATOM    762  OD1 ASP A  49      66.658  15.611 -29.234  1.00 11.660          O  
ATOM    763  OD2 ASP A  49      68.337  16.301 -28.113  1.00 11.660          O  
ATOM    764  H   ASP A  49      68.639  11.505 -28.779  1.00  9.890          H  
ATOM    765  HA  ASP A  49      67.716  13.456 -30.584  1.00 10.030          H  
ATOM    766 1HB  ASP A  49      67.504  13.370 -28.052  1.00 13.990          H  
ATOM    767 2HB  ASP A  49      69.145  13.975 -27.951  1.00 13.990          H  
ATOM    768  N   SER A  50      70.985  13.437 -30.296  1.00  8.870          N  
ATOM    769  CA  SER A  50      72.211  13.975 -30.854  1.00  9.340          C  
ATOM    770  C   SER A  50      72.583  13.466 -32.265  1.00  9.220          C  
ATOM    771  O   SER A  50      73.538  13.977 -32.862  1.00  9.500          O  
ATOM    772  CB  SER A  50      73.358  13.607 -29.929  1.00 12.890          C  
ATOM    773  OG  SER A  50      73.192  14.164 -28.651  1.00 12.890          O  
ATOM    774  H   SER A  50      71.064  12.686 -29.606  1.00 10.640          H  
ATOM    775  HA  SER A  50      72.109  15.059 -30.895  1.00 11.210          H  
ATOM    776 1HB  SER A  50      73.422  12.520 -29.848  1.00 15.470          H  
ATOM    777 2HB  SER A  50      74.292  13.959 -30.362  1.00 15.470          H  
ATOM    778  HG  SER A  50      72.554  13.569 -28.190  1.00 15.470          H  
ATOM    779  N   ILE A  51      71.903  12.432 -32.789  1.00  9.020          N  
ATOM    780  CA  ILE A  51      72.347  11.826 -34.048  1.00  9.150          C  
ATOM    781  C   ILE A  51      71.276  11.738 -35.135  1.00  8.580          C  
ATOM    782  O   ILE A  51      70.339  10.943 -35.047  1.00  8.470          O  
ATOM    783  CB  ILE A  51      72.918  10.413 -33.754  1.00 12.760          C  
ATOM    784  CG1 ILE A  51      74.130  10.521 -32.760  1.00 12.760          C  
ATOM    785  CG2 ILE A  51      73.311   9.700 -35.040  1.00 12.760          C  
ATOM    786  CD1 ILE A  51      74.653   9.195 -32.227  1.00 12.760          C  
ATOM    787  H   ILE A  51      71.054  12.089 -32.324  1.00 10.820          H  
ATOM    788  HA  ILE A  51      73.159  12.434 -34.441  1.00 10.980          H  
ATOM    789  HB  ILE A  51      72.156   9.842 -33.251  1.00 15.310          H  
ATOM    790 1HG1 ILE A  51      74.939  11.053 -33.251  1.00 15.310          H  
ATOM    791 2HG1 ILE A  51      73.821  11.084 -31.894  1.00 15.310          H  
ATOM    792 1HG2 ILE A  51      73.681   8.708 -34.823  1.00 15.310          H  
ATOM    793 2HG2 ILE A  51      72.460   9.602 -35.663  1.00 15.310          H  
ATOM    794 3HG2 ILE A  51      74.084  10.267 -35.557  1.00 15.310          H  
ATOM    795 1HD1 ILE A  51      75.471   9.390 -31.537  1.00 15.310          H  
ATOM    796 2HD1 ILE A  51      73.853   8.680 -31.698  1.00 15.310          H  
ATOM    797 3HD1 ILE A  51      75.014   8.571 -33.032  1.00 15.310          H  
ATOM    798  N   TYR A  52      71.514  12.415 -36.259  1.00  8.490          N  
ATOM    799  CA  TYR A  52      70.552  12.446 -37.372  1.00  8.260          C  
ATOM    800  C   TYR A  52      70.149  11.061 -37.908  1.00  8.120          C  
ATOM    801  O   TYR A  52      69.003  10.860 -38.337  1.00  8.340          O  
ATOM    802  CB  TYR A  52      71.135  13.269 -38.523  1.00 11.660          C  
ATOM    803  CG  TYR A  52      72.203  12.536 -39.320  1.00 11.660          C  
ATOM    804  CD1 TYR A  52      71.848  11.818 -40.462  1.00 11.660          C  
ATOM    805  CD2 TYR A  52      73.527  12.562 -38.907  1.00 11.660          C  
ATOM    806  CE1 TYR A  52      72.807  11.138 -41.175  1.00 11.660          C  
ATOM    807  CE2 TYR A  52      74.484  11.880 -39.627  1.00 11.660          C  
ATOM    808  CZ  TYR A  52      74.127  11.170 -40.754  1.00 11.660          C  
ATOM    809  OH  TYR A  52      75.083  10.490 -41.471  1.00 11.660          O  
ATOM    810  H   TYR A  52      72.345  12.993 -36.289  1.00 10.190          H  
ATOM    811  HA  TYR A  52      69.648  12.937 -37.028  1.00  9.910          H  
ATOM    812 1HB  TYR A  52      70.335  13.556 -39.206  1.00 13.990          H  
ATOM    813 2HB  TYR A  52      71.572  14.186 -38.130  1.00 13.990          H  
ATOM    814  HD1 TYR A  52      70.808  11.791 -40.790  1.00 13.990          H  
ATOM    815  HD2 TYR A  52      73.814  13.118 -38.017  1.00 13.990          H  
ATOM    816  HE1 TYR A  52      72.528  10.576 -42.066  1.00 13.990          H  
ATOM    817  HE2 TYR A  52      75.524  11.899 -39.304  1.00 13.990          H  
ATOM    818  HH  TYR A  52      75.946  10.635 -41.074  1.00 13.990          H  
ATOM    819  N   SER A  53      71.071  10.089 -37.848  1.00  8.020          N  
ATOM    820  CA  SER A  53      70.838   8.742 -38.352  1.00  8.140          C  
ATOM    821  C   SER A  53      69.966   7.904 -37.424  1.00  7.610          C  
ATOM    822  O   SER A  53      69.534   6.810 -37.790  1.00  7.490          O  
ATOM    823  CB  SER A  53      72.154   8.035 -38.618  1.00 11.350          C  
ATOM    824  OG  SER A  53      72.850   7.770 -37.435  1.00 11.350          O  
ATOM    825  H   SER A  53      71.997  10.290 -37.492  1.00  9.620          H  
ATOM    826  HA  SER A  53      70.315   8.832 -39.304  1.00  9.770          H  
ATOM    827 1HB  SER A  53      71.959   7.101 -39.142  1.00 13.620          H  
ATOM    828 2HB  SER A  53      72.768   8.652 -39.270  1.00 13.620          H  
ATOM    829  HG  SER A  53      73.631   7.271 -37.695  1.00 13.620          H  
ATOM    830  N   LEU A  54      69.723   8.402 -36.213  1.00  7.580          N  
ATOM    831  CA  LEU A  54      68.858   7.732 -35.264  1.00  7.360          C  
ATOM    832  C   LEU A  54      67.542   8.496 -35.228  1.00  6.810          C  
ATOM    833  O   LEU A  54      66.461   7.905 -35.139  1.00  6.570          O  
ATOM    834  CB  LEU A  54      69.500   7.681 -33.874  1.00 10.390          C  
ATOM    835  CG  LEU A  54      70.855   6.918 -33.751  1.00 10.390          C  
ATOM    836  CD1 LEU A  54      71.370   7.036 -32.307  1.00 10.390          C  
ATOM    837  CD2 LEU A  54      70.681   5.460 -34.142  1.00 10.390          C  
ATOM    838  H   LEU A  54      70.124   9.300 -35.955  1.00  9.100          H  
ATOM    839  HA  LEU A  54      68.642   6.728 -35.613  1.00  8.830          H  
ATOM    840 1HB  LEU A  54      69.681   8.712 -33.563  1.00 12.470          H  
ATOM    841 2HB  LEU A  54      68.796   7.229 -33.187  1.00 12.470          H  
ATOM    842  HG  LEU A  54      71.586   7.377 -34.411  1.00 12.470          H  
ATOM    843 1HD1 LEU A  54      72.326   6.522 -32.221  1.00 12.470          H  
ATOM    844 2HD1 LEU A  54      71.504   8.066 -32.052  1.00 12.470          H  
ATOM    845 3HD1 LEU A  54      70.660   6.587 -31.619  1.00 12.470          H  
ATOM    846 1HD2 LEU A  54      71.637   4.946 -34.051  1.00 12.470          H  
ATOM    847 2HD2 LEU A  54      69.952   4.989 -33.482  1.00 12.470          H  
ATOM    848 3HD2 LEU A  54      70.341   5.381 -35.173  1.00 12.470          H  
ATOM    849  N   ILE A  55      67.629   9.822 -35.369  1.00  6.970          N  
ATOM    850  CA  ILE A  55      66.448  10.669 -35.278  1.00  6.800          C  
ATOM    851  C   ILE A  55      65.483  10.382 -36.401  1.00  6.740          C  
ATOM    852  O   ILE A  55      64.284  10.229 -36.143  1.00  6.600          O  
ATOM    853  CB  ILE A  55      66.819  12.162 -35.390  1.00  9.590          C  
ATOM    854  CG1 ILE A  55      67.606  12.555 -34.177  1.00  9.590          C  
ATOM    855  CG2 ILE A  55      65.523  13.016 -35.505  1.00  9.590          C  
ATOM    856  CD1 ILE A  55      68.315  13.879 -34.270  1.00  9.590          C  
ATOM    857  H   ILE A  55      68.553  10.244 -35.441  1.00  8.360          H  
ATOM    858  HA  ILE A  55      65.955  10.488 -34.333  1.00  8.160          H  
ATOM    859  HB  ILE A  55      67.443  12.321 -36.259  1.00 11.510          H  
ATOM    860 1HG1 ILE A  55      66.950  12.578 -33.309  1.00 11.510          H  
ATOM    861 2HG1 ILE A  55      68.341  11.800 -34.020  1.00 11.510          H  
ATOM    862 1HG2 ILE A  55      65.773  14.066 -35.578  1.00 11.510          H  
ATOM    863 2HG2 ILE A  55      64.953  12.747 -36.392  1.00 11.510          H  
ATOM    864 3HG2 ILE A  55      64.908  12.849 -34.621  1.00 11.510          H  
ATOM    865 1HD1 ILE A  55      68.863  14.028 -33.362  1.00 11.510          H  
ATOM    866 2HD1 ILE A  55      69.005  13.877 -35.093  1.00 11.510          H  
ATOM    867 3HD1 ILE A  55      67.611  14.688 -34.396  1.00 11.510          H  
ATOM    868  N   TYR A  56      65.961  10.328 -37.647  1.00  7.190          N  
ATOM    869  CA  TYR A  56      65.008  10.085 -38.710  1.00  7.480          C  
ATOM    870  C   TYR A  56      64.237   8.771 -38.596  1.00  7.370          C  
ATOM    871  O   TYR A  56      63.006   8.838 -38.606  1.00  7.430          O  
ATOM    872  CB  TYR A  56      65.625  10.213 -40.104  1.00 10.360          C  
ATOM    873  CG  TYR A  56      64.629   9.771 -41.179  1.00 10.360          C  
ATOM    874  CD1 TYR A  56      63.569  10.598 -41.526  1.00 10.360          C  
ATOM    875  CD2 TYR A  56      64.769   8.538 -41.807  1.00 10.360          C  
ATOM    876  CE1 TYR A  56      62.662  10.191 -42.482  1.00 10.360          C  
ATOM    877  CE2 TYR A  56      63.866   8.143 -42.758  1.00 10.360          C  
ATOM    878  CZ  TYR A  56      62.815   8.963 -43.097  1.00 10.360          C  
ATOM    879  OH  TYR A  56      61.908   8.566 -44.054  1.00 10.360          O  
ATOM    880  H   TYR A  56      66.960  10.481 -37.837  1.00  8.630          H  
ATOM    881  HA  TYR A  56      64.264  10.876 -38.648  1.00  8.980          H  
ATOM    882 1HB  TYR A  56      65.880  11.258 -40.287  1.00 12.430          H  
ATOM    883 2HB  TYR A  56      66.538   9.645 -40.197  1.00 12.430          H  
ATOM    884  HD1 TYR A  56      63.448  11.565 -41.039  1.00 12.430          H  
ATOM    885  HD2 TYR A  56      65.590   7.881 -41.547  1.00 12.430          H  
ATOM    886  HE1 TYR A  56      61.828  10.837 -42.751  1.00 12.430          H  
ATOM    887  HE2 TYR A  56      63.981   7.176 -43.244  1.00 12.430          H  
ATOM    888  HH  TYR A  56      62.146   7.694 -44.381  1.00 12.430          H  
ATOM    889  N   PRO A  57      64.862   7.566 -38.505  1.00  7.510          N  
ATOM    890  CA  PRO A  57      64.133   6.322 -38.383  1.00  7.770          C  
ATOM    891  C   PRO A  57      63.325   6.232 -37.094  1.00  7.090          C  
ATOM    892  O   PRO A  57      62.297   5.546 -37.070  1.00  7.650          O  
ATOM    893  CB  PRO A  57      65.237   5.261 -38.460  1.00 11.650          C  
ATOM    894  CG  PRO A  57      66.503   5.975 -38.070  1.00 11.650          C  
ATOM    895  CD  PRO A  57      66.336   7.393 -38.571  1.00 11.650          C  
ATOM    896  HA  PRO A  57      63.471   6.231 -39.254  1.00  9.320          H  
ATOM    897 1HB  PRO A  57      64.999   4.431 -37.778  1.00 13.990          H  
ATOM    898 2HB  PRO A  57      65.282   4.840 -39.474  1.00 13.990          H  
ATOM    899 1HG  PRO A  57      66.646   5.929 -36.979  1.00 13.990          H  
ATOM    900 2HG  PRO A  57      67.380   5.476 -38.514  1.00 13.990          H  
ATOM    901 1HD  PRO A  57      66.876   8.036 -37.908  1.00 13.990          H  
ATOM    902 2HD  PRO A  57      66.703   7.461 -39.589  1.00 13.990          H  
ATOM    903  N   THR A  58      63.721   6.971 -36.039  1.00  6.130          N  
ATOM    904  CA  THR A  58      62.931   6.946 -34.821  1.00  5.730          C  
ATOM    905  C   THR A  58      61.630   7.641 -35.148  1.00  4.960          C  
ATOM    906  O   THR A  58      60.561   7.043 -35.048  1.00  4.830          O  
ATOM    907  CB  THR A  58      63.620   7.669 -33.617  1.00  8.180          C  
ATOM    908  OG1 THR A  58      64.860   7.028 -33.288  1.00  8.180          O  
ATOM    909  CG2 THR A  58      62.711   7.637 -32.354  1.00  8.180          C  
ATOM    910  H   THR A  58      64.603   7.490 -36.020  1.00  7.360          H  
ATOM    911  HA  THR A  58      62.720   5.914 -34.543  1.00  6.880          H  
ATOM    912  HB  THR A  58      63.821   8.708 -33.887  1.00  9.820          H  
ATOM    913  HG1 THR A  58      65.477   7.135 -34.030  1.00  9.820          H  
ATOM    914 1HG2 THR A  58      63.209   8.149 -31.531  1.00  9.820          H  
ATOM    915 2HG2 THR A  58      61.764   8.134 -32.560  1.00  9.820          H  
ATOM    916 3HG2 THR A  58      62.521   6.610 -32.071  1.00  9.820          H  
ATOM    917  N   ASN A  59      61.724   8.895 -35.599  1.00  4.910          N  
ATOM    918  CA  ASN A  59      60.550   9.700 -35.885  1.00  5.030          C  
ATOM    919  C   ASN A  59      59.675   9.090 -36.971  1.00  4.500          C  
ATOM    920  O   ASN A  59      58.443   9.202 -36.915  1.00  4.680          O  
ATOM    921  CB  ASN A  59      60.964  11.096 -36.286  1.00  6.990          C  
ATOM    922  CG  ASN A  59      61.486  11.880 -35.132  1.00  6.990          C  
ATOM    923  OD1 ASN A  59      61.307  11.506 -33.969  1.00  6.990          O  
ATOM    924  ND2 ASN A  59      62.118  12.980 -35.425  1.00  6.990          N  
ATOM    925  H   ASN A  59      62.654   9.315 -35.695  1.00  5.890          H  
ATOM    926  HA  ASN A  59      59.953   9.762 -34.977  1.00  6.040          H  
ATOM    927 1HB  ASN A  59      61.747  11.029 -37.048  1.00  8.390          H  
ATOM    928 2HB  ASN A  59      60.118  11.620 -36.724  1.00  8.390          H  
ATOM    929 1HD2 ASN A  59      62.483  13.555 -34.692  1.00  8.390          H  
ATOM    930 2HD2 ASN A  59      62.239  13.249 -36.379  1.00  8.390          H  
ATOM    931  N   LEU A  60      60.296   8.424 -37.948  1.00  4.220          N  
ATOM    932  CA  LEU A  60      59.552   7.791 -39.015  1.00  3.980          C  
ATOM    933  C   LEU A  60      58.630   6.738 -38.443  1.00  3.290          C  
ATOM    934  O   LEU A  60      57.420   6.742 -38.713  1.00  2.950          O  
ATOM    935  CB  LEU A  60      60.519   7.118 -39.995  1.00  5.670          C  
ATOM    936  CG  LEU A  60      59.908   6.306 -41.154  1.00  5.670          C  
ATOM    937  CD1 LEU A  60      59.089   7.214 -42.063  1.00  5.670          C  
ATOM    938  CD2 LEU A  60      61.035   5.626 -41.901  1.00  5.670          C  
ATOM    939  H   LEU A  60      61.319   8.393 -37.973  1.00  5.060          H  
ATOM    940  HA  LEU A  60      58.965   8.553 -39.519  1.00  4.780          H  
ATOM    941 1HB  LEU A  60      61.172   7.884 -40.418  1.00  6.800          H  
ATOM    942 2HB  LEU A  60      61.137   6.435 -39.425  1.00  6.800          H  
ATOM    943  HG  LEU A  60      59.244   5.541 -40.755  1.00  6.800          H  
ATOM    944 1HD1 LEU A  60      58.667   6.623 -42.875  1.00  6.800          H  
ATOM    945 2HD1 LEU A  60      58.276   7.673 -41.505  1.00  6.800          H  
ATOM    946 3HD1 LEU A  60      59.732   7.991 -42.475  1.00  6.800          H  
ATOM    947 1HD2 LEU A  60      60.625   5.029 -42.717  1.00  6.800          H  
ATOM    948 2HD2 LEU A  60      61.702   6.369 -42.300  1.00  6.800          H  
ATOM    949 3HD2 LEU A  60      61.582   4.977 -41.215  1.00  6.800          H  
ATOM    950  N   ASN A  61      59.193   5.851 -37.621  1.00  3.250          N  
ATOM    951  CA  ASN A  61      58.399   4.800 -37.037  1.00  3.040          C  
ATOM    952  C   ASN A  61      57.428   5.328 -35.988  1.00  2.320          C  
ATOM    953  O   ASN A  61      56.345   4.763 -35.818  1.00  2.290          O  
ATOM    954  CB  ASN A  61      59.288   3.722 -36.511  1.00  4.340          C  
ATOM    955  CG  ASN A  61      59.915   2.945 -37.618  1.00  4.340          C  
ATOM    956  OD1 ASN A  61      59.391   2.889 -38.742  1.00  4.340          O  
ATOM    957  ND2 ASN A  61      61.032   2.334 -37.338  1.00  4.340          N  
ATOM    958  H   ASN A  61      60.205   5.885 -37.437  1.00  3.900          H  
ATOM    959  HA  ASN A  61      57.792   4.366 -37.827  1.00  3.650          H  
ATOM    960 1HB  ASN A  61      60.058   4.144 -35.864  1.00  5.210          H  
ATOM    961 2HB  ASN A  61      58.679   3.050 -35.947  1.00  5.210          H  
ATOM    962 1HD2 ASN A  61      61.500   1.798 -38.043  1.00  5.210          H  
ATOM    963 2HD2 ASN A  61      61.431   2.405 -36.423  1.00  5.210          H  
ATOM    964  N   VAL A  62      57.767   6.436 -35.313  1.00  2.060          N  
ATOM    965  CA  VAL A  62      56.839   7.001 -34.345  1.00  1.790          C  
ATOM    966  C   VAL A  62      55.579   7.396 -35.075  1.00  1.620          C  
ATOM    967  O   VAL A  62      54.484   7.064 -34.639  1.00  1.320          O  
ATOM    968  CB  VAL A  62      57.386   8.269 -33.650  1.00  2.610          C  
ATOM    969  CG1 VAL A  62      56.279   8.928 -32.833  1.00  2.610          C  
ATOM    970  CG2 VAL A  62      58.523   7.921 -32.732  1.00  2.610          C  
ATOM    971  H   VAL A  62      58.702   6.833 -35.449  1.00  2.470          H  
ATOM    972  HA  VAL A  62      56.603   6.249 -33.593  1.00  2.150          H  
ATOM    973  HB  VAL A  62      57.725   8.973 -34.402  1.00  3.140          H  
ATOM    974 1HG1 VAL A  62      56.673   9.812 -32.348  1.00  3.140          H  
ATOM    975 2HG1 VAL A  62      55.442   9.220 -33.462  1.00  3.140          H  
ATOM    976 3HG1 VAL A  62      55.934   8.236 -32.097  1.00  3.140          H  
ATOM    977 1HG2 VAL A  62      58.891   8.807 -32.258  1.00  3.140          H  
ATOM    978 2HG2 VAL A  62      58.183   7.262 -32.010  1.00  3.140          H  
ATOM    979 3HG2 VAL A  62      59.304   7.467 -33.248  1.00  3.140          H  
ATOM    980  N   PHE A  63      55.720   8.095 -36.201  1.00  2.180          N  
ATOM    981  CA  PHE A  63      54.565   8.504 -36.981  1.00  2.480          C  
ATOM    982  C   PHE A  63      53.706   7.317 -37.398  1.00  2.220          C  
ATOM    983  O   PHE A  63      52.484   7.298 -37.182  1.00  2.130          O  
ATOM    984  CB  PHE A  63      55.009   9.271 -38.225  1.00  3.350          C  
ATOM    985  CG  PHE A  63      53.888   9.586 -39.158  1.00  3.350          C  
ATOM    986  CD1 PHE A  63      53.019  10.631 -38.899  1.00  3.350          C  
ATOM    987  CD2 PHE A  63      53.695   8.827 -40.307  1.00  3.350          C  
ATOM    988  CE1 PHE A  63      51.983  10.908 -39.761  1.00  3.350          C  
ATOM    989  CE2 PHE A  63      52.663   9.103 -41.166  1.00  3.350          C  
ATOM    990  CZ  PHE A  63      51.804  10.145 -40.893  1.00  3.350          C  
ATOM    991  H   PHE A  63      56.664   8.370 -36.502  1.00  2.620          H  
ATOM    992  HA  PHE A  63      53.956   9.164 -36.366  1.00  2.980          H  
ATOM    993 1HB  PHE A  63      55.482  10.203 -37.924  1.00  4.020          H  
ATOM    994 2HB  PHE A  63      55.759   8.691 -38.765  1.00  4.020          H  
ATOM    995  HD1 PHE A  63      53.157  11.234 -38.002  1.00  4.020          H  
ATOM    996  HD2 PHE A  63      54.372   8.002 -40.523  1.00  4.020          H  
ATOM    997  HE1 PHE A  63      51.302  11.731 -39.546  1.00  4.020          H  
ATOM    998  HE2 PHE A  63      52.519   8.499 -42.061  1.00  4.020          H  
ATOM    999  HZ  PHE A  63      50.982  10.365 -41.572  1.00  4.020          H  
ATOM   1000  N   ILE A  64      54.346   6.307 -37.975  1.00  2.390          N  
ATOM   1001  CA  ILE A  64      53.626   5.168 -38.505  1.00  2.660          C  
ATOM   1002  C   ILE A  64      52.842   4.433 -37.419  1.00  2.110          C  
ATOM   1003  O   ILE A  64      51.695   4.041 -37.642  1.00  2.230          O  
ATOM   1004  CB  ILE A  64      54.611   4.193 -39.187  1.00  3.620          C  
ATOM   1005  CG1 ILE A  64      55.218   4.873 -40.446  1.00  3.620          C  
ATOM   1006  CG2 ILE A  64      53.861   2.877 -39.598  1.00  3.620          C  
ATOM   1007  CD1 ILE A  64      56.445   4.166 -41.015  1.00  3.620          C  
ATOM   1008  H   ILE A  64      55.365   6.373 -38.094  1.00  2.870          H  
ATOM   1009  HA  ILE A  64      52.918   5.534 -39.251  1.00  3.190          H  
ATOM   1010  HB  ILE A  64      55.422   3.965 -38.503  1.00  4.340          H  
ATOM   1011 1HG1 ILE A  64      54.454   4.920 -41.220  1.00  4.340          H  
ATOM   1012 2HG1 ILE A  64      55.511   5.885 -40.189  1.00  4.340          H  
ATOM   1013 1HG2 ILE A  64      54.545   2.188 -40.077  1.00  4.340          H  
ATOM   1014 2HG2 ILE A  64      53.434   2.383 -38.731  1.00  4.340          H  
ATOM   1015 3HG2 ILE A  64      53.056   3.126 -40.292  1.00  4.340          H  
ATOM   1016 1HD1 ILE A  64      56.804   4.719 -41.882  1.00  4.340          H  
ATOM   1017 2HD1 ILE A  64      57.232   4.140 -40.258  1.00  4.340          H  
ATOM   1018 3HD1 ILE A  64      56.203   3.156 -41.316  1.00  4.340          H  
ATOM   1019  N   ARG A  65      53.476   4.195 -36.267  1.00  1.740          N  
ATOM   1020  CA  ARG A  65      52.853   3.461 -35.174  1.00  1.770          C  
ATOM   1021  C   ARG A  65      51.878   4.301 -34.318  1.00  1.350          C  
ATOM   1022  O   ARG A  65      50.798   3.810 -33.934  1.00  1.710          O  
ATOM   1023  CB  ARG A  65      53.950   2.851 -34.327  1.00  2.470          C  
ATOM   1024  CG  ARG A  65      54.471   1.471 -34.861  1.00  2.470          C  
ATOM   1025  CD  ARG A  65      55.353   1.600 -36.060  1.00  2.470          C  
ATOM   1026  NE  ARG A  65      55.834   0.317 -36.527  1.00  2.470          N  
ATOM   1027  CZ  ARG A  65      56.624   0.133 -37.610  1.00  2.470          C  
ATOM   1028  NH1 ARG A  65      57.035   1.162 -38.318  1.00  2.470          N  
ATOM   1029  NH2 ARG A  65      56.983  -1.093 -37.958  1.00  2.470          N  
ATOM   1030  H   ARG A  65      54.441   4.522 -36.150  1.00  2.090          H  
ATOM   1031  HA  ARG A  65      52.283   2.643 -35.612  1.00  2.120          H  
ATOM   1032 1HB  ARG A  65      54.792   3.532 -34.314  1.00  2.960          H  
ATOM   1033 2HB  ARG A  65      53.624   2.757 -33.313  1.00  2.960          H  
ATOM   1034 1HG  ARG A  65      55.048   0.967 -34.105  1.00  2.960          H  
ATOM   1035 2HG  ARG A  65      53.621   0.851 -35.136  1.00  2.960          H  
ATOM   1036 1HD  ARG A  65      54.809   2.043 -36.863  1.00  2.960          H  
ATOM   1037 2HD  ARG A  65      56.211   2.218 -35.818  1.00  2.960          H  
ATOM   1038  HE  ARG A  65      55.540  -0.506 -36.015  1.00  2.960          H  
ATOM   1039 1HH1 ARG A  65      56.775   2.096 -38.043  1.00  2.960          H  
ATOM   1040 2HH1 ARG A  65      57.627   1.021 -39.128  1.00  2.960          H  
ATOM   1041 1HH2 ARG A  65      56.668  -1.887 -37.416  1.00  2.960          H  
ATOM   1042 2HH2 ARG A  65      57.574  -1.239 -38.765  1.00  2.960          H  
ATOM   1043  N   LEU A  66      52.203   5.576 -34.057  1.00  1.020          N  
ATOM   1044  CA  LEU A  66      51.307   6.376 -33.243  1.00  1.290          C  
ATOM   1045  C   LEU A  66      50.085   6.756 -34.027  1.00  1.180          C  
ATOM   1046  O   LEU A  66      49.071   7.092 -33.437  1.00  1.380          O  
ATOM   1047  CB  LEU A  66      51.967   7.573 -32.561  1.00  1.700          C  
ATOM   1048  CG  LEU A  66      52.509   7.250 -31.131  1.00  1.700          C  
ATOM   1049  CD1 LEU A  66      53.560   6.135 -31.211  1.00  1.700          C  
ATOM   1050  CD2 LEU A  66      53.053   8.521 -30.482  1.00  1.700          C  
ATOM   1051  H   LEU A  66      53.075   5.994 -34.379  1.00  1.220          H  
ATOM   1052  HA  LEU A  66      50.967   5.746 -32.432  1.00  1.550          H  
ATOM   1053 1HB  LEU A  66      52.785   7.934 -33.172  1.00  2.040          H  
ATOM   1054 2HB  LEU A  66      51.230   8.367 -32.471  1.00  2.040          H  
ATOM   1055  HG  LEU A  66      51.699   6.883 -30.518  1.00  2.040          H  
ATOM   1056 1HD1 LEU A  66      53.907   5.910 -30.212  1.00  2.040          H  
ATOM   1057 2HD1 LEU A  66      53.139   5.235 -31.633  1.00  2.040          H  
ATOM   1058 3HD1 LEU A  66      54.392   6.464 -31.831  1.00  2.040          H  
ATOM   1059 1HD2 LEU A  66      53.398   8.293 -29.475  1.00  2.040          H  
ATOM   1060 2HD2 LEU A  66      53.873   8.919 -31.067  1.00  2.040          H  
ATOM   1061 3HD2 LEU A  66      52.257   9.265 -30.426  1.00  2.040          H  
ATOM   1062  N   THR A  67      50.108   6.626 -35.350  1.00  1.280          N  
ATOM   1063  CA  THR A  67      48.879   6.811 -36.097  1.00  1.650          C  
ATOM   1064  C   THR A  67      47.767   5.960 -35.453  1.00  1.700          C  
ATOM   1065  O   THR A  67      46.621   6.387 -35.435  1.00  1.670          O  
ATOM   1066  CB  THR A  67      49.051   6.478 -37.595  1.00  2.160          C  
ATOM   1067  OG1 THR A  67      49.996   7.394 -38.183  1.00  2.160          O  
ATOM   1068  CG2 THR A  67      47.713   6.600 -38.333  1.00  2.160          C  
ATOM   1069  H   THR A  67      50.980   6.473 -35.864  1.00  1.540          H  
ATOM   1070  HA  THR A  67      48.586   7.857 -36.025  1.00  1.980          H  
ATOM   1071  HB  THR A  67      49.434   5.462 -37.700  1.00  2.590          H  
ATOM   1072  HG1 THR A  67      50.890   7.247 -37.809  1.00  2.590          H  
ATOM   1073 1HG2 THR A  67      47.870   6.370 -39.384  1.00  2.590          H  
ATOM   1074 2HG2 THR A  67      46.986   5.904 -37.920  1.00  2.590          H  
ATOM   1075 3HG2 THR A  67      47.335   7.616 -38.234  1.00  2.590          H  
ATOM   1076  N   ILE A  68      48.070   4.730 -34.981  1.00  2.000          N  
ATOM   1077  CA  ILE A  68      47.056   3.908 -34.329  1.00  2.410          C  
ATOM   1078  C   ILE A  68      46.707   4.488 -32.966  1.00  2.230          C  
ATOM   1079  O   ILE A  68      45.535   4.625 -32.619  1.00  2.290          O  
ATOM   1080  CB  ILE A  68      47.536   2.450 -34.128  1.00  3.210          C  
ATOM   1081  CG1 ILE A  68      47.692   1.771 -35.503  1.00  3.210          C  
ATOM   1082  CG2 ILE A  68      46.539   1.664 -33.185  1.00  3.210          C  
ATOM   1083  CD1 ILE A  68      48.443   0.448 -35.475  1.00  3.210          C  
ATOM   1084  H   ILE A  68      49.035   4.388 -34.999  1.00  2.400          H  
ATOM   1085  HA  ILE A  68      46.155   3.909 -34.942  1.00  2.890          H  
ATOM   1086  HB  ILE A  68      48.524   2.462 -33.663  1.00  3.850          H  
ATOM   1087 1HG1 ILE A  68      46.699   1.595 -35.912  1.00  3.850          H  
ATOM   1088 2HG1 ILE A  68      48.222   2.452 -36.170  1.00  3.850          H  
ATOM   1089 1HG2 ILE A  68      46.889   0.653 -33.035  1.00  3.850          H  
ATOM   1090 2HG2 ILE A  68      46.467   2.143 -32.209  1.00  3.850          H  
ATOM   1091 3HG2 ILE A  68      45.546   1.641 -33.639  1.00  3.850          H  
ATOM   1092 1HD1 ILE A  68      48.501   0.052 -36.489  1.00  3.850          H  
ATOM   1093 2HD1 ILE A  68      49.450   0.615 -35.098  1.00  3.850          H  
ATOM   1094 3HD1 ILE A  68      47.932  -0.268 -34.845  1.00  3.850          H  
ATOM   1095  N   VAL A  69      47.731   4.804 -32.187  1.00  2.160          N  
ATOM   1096  CA  VAL A  69      47.556   5.303 -30.813  1.00  2.330          C  
ATOM   1097  C   VAL A  69      46.764   6.618 -30.715  1.00  1.900          C  
ATOM   1098  O   VAL A  69      45.945   6.790 -29.815  1.00  2.040          O  
ATOM   1099  CB  VAL A  69      48.930   5.534 -30.149  1.00  3.190          C  
ATOM   1100  CG1 VAL A  69      48.802   6.248 -28.751  1.00  3.190          C  
ATOM   1101  CG2 VAL A  69      49.650   4.207 -30.020  1.00  3.190          C  
ATOM   1102  H   VAL A  69      48.667   4.664 -32.582  1.00  2.590          H  
ATOM   1103  HA  VAL A  69      47.029   4.533 -30.250  1.00  2.800          H  
ATOM   1104  HB  VAL A  69      49.495   6.201 -30.777  1.00  3.830          H  
ATOM   1105 1HG1 VAL A  69      49.799   6.408 -28.340  1.00  3.830          H  
ATOM   1106 2HG1 VAL A  69      48.311   7.217 -28.845  1.00  3.830          H  
ATOM   1107 3HG1 VAL A  69      48.229   5.628 -28.065  1.00  3.830          H  
ATOM   1108 1HG2 VAL A  69      50.635   4.371 -29.582  1.00  3.830          H  
ATOM   1109 2HG2 VAL A  69      49.065   3.550 -29.375  1.00  3.830          H  
ATOM   1110 3HG2 VAL A  69      49.763   3.745 -31.001  1.00  3.830          H  
ATOM   1111  N   SER A  70      47.047   7.543 -31.617  1.00  1.560          N  
ATOM   1112  CA  SER A  70      46.537   8.914 -31.636  1.00  1.530          C  
ATOM   1113  C   SER A  70      45.143   9.144 -32.235  1.00  1.280          C  
ATOM   1114  O   SER A  70      44.787  10.291 -32.498  1.00  1.360          O  
ATOM   1115  CB  SER A  70      47.504   9.809 -32.387  1.00  2.150          C  
ATOM   1116  OG  SER A  70      48.754   9.885 -31.749  1.00  2.150          O  
ATOM   1117  H   SER A  70      47.727   7.303 -32.334  1.00  1.870          H  
ATOM   1118  HA  SER A  70      46.503   9.252 -30.600  1.00  1.840          H  
ATOM   1119 1HB  SER A  70      47.635   9.421 -33.395  1.00  2.580          H  
ATOM   1120 2HB  SER A  70      47.079  10.808 -32.474  1.00  2.580          H  
ATOM   1121  HG  SER A  70      49.269  10.514 -32.253  1.00  2.580          H  
ATOM   1122  N   VAL A  71      44.390   8.102 -32.545  1.00  1.310          N  
ATOM   1123  CA  VAL A  71      43.156   7.521 -33.034  1.00  1.540          C  
ATOM   1124  C   VAL A  71      42.503   6.693 -31.932  1.00  1.580          C  
ATOM   1125  O   VAL A  71      41.356   6.951 -31.557  1.00  1.550          O  
ATOM   1126  CB  VAL A  71      43.388   6.701 -34.311  1.00  2.060          C  
ATOM   1127  CG1 VAL A  71      42.091   6.033 -34.771  1.00  2.060          C  
ATOM   1128  CG2 VAL A  71      43.915   7.629 -35.393  1.00  2.060          C  
ATOM   1129  H   VAL A  71      43.868   8.900 -32.869  1.00  1.570          H  
ATOM   1130  HA  VAL A  71      42.474   8.334 -33.290  1.00  1.850          H  
ATOM   1131  HB  VAL A  71      44.115   5.924 -34.117  1.00  2.480          H  
ATOM   1132 1HG1 VAL A  71      42.291   5.463 -35.677  1.00  2.480          H  
ATOM   1133 2HG1 VAL A  71      41.715   5.358 -34.002  1.00  2.480          H  
ATOM   1134 3HG1 VAL A  71      41.341   6.793 -34.979  1.00  2.480          H  
ATOM   1135 1HG2 VAL A  71      44.104   7.057 -36.299  1.00  2.480          H  
ATOM   1136 2HG2 VAL A  71      43.184   8.407 -35.598  1.00  2.480          H  
ATOM   1137 3HG2 VAL A  71      44.845   8.083 -35.058  1.00  2.480          H  
ATOM   1138  N   THR A  72      43.241   5.713 -31.414  1.00  1.850          N  
ATOM   1139  CA  THR A  72      42.745   4.803 -30.394  1.00  2.250          C  
ATOM   1140  C   THR A  72      42.367   5.530 -29.107  1.00  2.090          C  
ATOM   1141  O   THR A  72      41.273   5.316 -28.564  1.00  2.230          O  
ATOM   1142  CB  THR A  72      43.795   3.726 -30.078  1.00  2.990          C  
ATOM   1143  OG1 THR A  72      44.066   2.955 -31.250  1.00  2.990          O  
ATOM   1144  CG2 THR A  72      43.284   2.804 -29.011  1.00  2.990          C  
ATOM   1145  H   THR A  72      44.182   5.558 -31.779  1.00  2.220          H  
ATOM   1146  HA  THR A  72      41.858   4.310 -30.783  1.00  2.700          H  
ATOM   1147  HB  THR A  72      44.707   4.202 -29.740  1.00  3.590          H  
ATOM   1148  HG1 THR A  72      44.495   3.534 -31.915  1.00  3.590          H  
ATOM   1149 1HG2 THR A  72      44.035   2.063 -28.799  1.00  3.590          H  
ATOM   1150 2HG2 THR A  72      43.074   3.352 -28.109  1.00  3.590          H  
ATOM   1151 3HG2 THR A  72      42.378   2.320 -29.364  1.00  3.590          H  
ATOM   1152  N   VAL A  73      43.240   6.434 -28.631  1.00  1.960          N  
ATOM   1153  CA  VAL A  73      42.924   7.117 -27.379  1.00  2.130          C  
ATOM   1154  C   VAL A  73      41.658   7.960 -27.534  1.00  1.710          C  
ATOM   1155  O   VAL A  73      40.915   8.140 -26.573  1.00  1.810          O  
ATOM   1156  CB  VAL A  73      44.098   7.999 -26.858  1.00  2.910          C  
ATOM   1157  CG1 VAL A  73      45.297   7.175 -26.556  1.00  2.910          C  
ATOM   1158  CG2 VAL A  73      44.458   9.100 -27.871  1.00  2.910          C  
ATOM   1159  H   VAL A  73      44.132   6.581 -29.113  1.00  2.350          H  
ATOM   1160  HA  VAL A  73      42.731   6.352 -26.624  1.00  2.560          H  
ATOM   1161  HB  VAL A  73      43.811   8.433 -25.925  1.00  3.500          H  
ATOM   1162 1HG1 VAL A  73      46.078   7.820 -26.159  1.00  3.500          H  
ATOM   1163 2HG1 VAL A  73      45.030   6.422 -25.818  1.00  3.500          H  
ATOM   1164 3HG1 VAL A  73      45.648   6.700 -27.447  1.00  3.500          H  
ATOM   1165 1HG2 VAL A  73      45.264   9.697 -27.469  1.00  3.500          H  
ATOM   1166 2HG2 VAL A  73      44.774   8.661 -28.801  1.00  3.500          H  
ATOM   1167 3HG2 VAL A  73      43.620   9.735 -28.049  1.00  3.500          H  
ATOM   1168  N   PHE A  74      41.413   8.477 -28.740  1.00  1.410          N  
ATOM   1169  CA  PHE A  74      40.250   9.291 -28.994  1.00  1.370          C  
ATOM   1170  C   PHE A  74      38.990   8.484 -29.154  1.00  1.260          C  
ATOM   1171  O   PHE A  74      38.006   8.777 -28.493  1.00  1.290          O  
ATOM   1172  CB  PHE A  74      40.448  10.154 -30.232  1.00  1.930          C  
ATOM   1173  CG  PHE A  74      41.353  11.302 -30.011  1.00  1.930          C  
ATOM   1174  CD1 PHE A  74      42.693  11.182 -30.244  1.00  1.930          C  
ATOM   1175  CD2 PHE A  74      40.856  12.523 -29.586  1.00  1.930          C  
ATOM   1176  CE1 PHE A  74      43.541  12.239 -30.051  1.00  1.930          C  
ATOM   1177  CE2 PHE A  74      41.697  13.592 -29.389  1.00  1.930          C  
ATOM   1178  CZ  PHE A  74      43.045  13.450 -29.621  1.00  1.930          C  
ATOM   1179  H   PHE A  74      42.065   8.312 -29.493  1.00  1.690          H  
ATOM   1180  HA  PHE A  74      40.105   9.945 -28.142  1.00  1.640          H  
ATOM   1181 1HB  PHE A  74      40.855   9.547 -31.042  1.00  2.320          H  
ATOM   1182 2HB  PHE A  74      39.486  10.541 -30.566  1.00  2.320          H  
ATOM   1183  HD1 PHE A  74      43.088  10.236 -30.584  1.00  2.320          H  
ATOM   1184  HD2 PHE A  74      39.785  12.632 -29.404  1.00  2.320          H  
ATOM   1185  HE1 PHE A  74      44.608  12.115 -30.247  1.00  2.320          H  
ATOM   1186  HE2 PHE A  74      41.297  14.550 -29.051  1.00  2.320          H  
ATOM   1187  HZ  PHE A  74      43.716  14.293 -29.470  1.00  2.320          H  
ATOM   1188  N   VAL A  75      38.985   7.397 -29.926  1.00  1.390          N  
ATOM   1189  CA  VAL A  75      37.699   6.706 -30.094  1.00  1.700          C  
ATOM   1190  C   VAL A  75      37.170   6.233 -28.731  1.00  1.760          C  
ATOM   1191  O   VAL A  75      35.963   6.327 -28.444  1.00  1.830          O  
ATOM   1192  CB  VAL A  75      37.809   5.510 -31.085  1.00  2.260          C  
ATOM   1193  CG1 VAL A  75      38.593   4.324 -30.495  1.00  2.260          C  
ATOM   1194  CG2 VAL A  75      36.419   5.066 -31.480  1.00  2.260          C  
ATOM   1195  H   VAL A  75      39.828   7.119 -30.439  1.00  1.670          H  
ATOM   1196  HA  VAL A  75      36.988   7.414 -30.515  1.00  2.040          H  
ATOM   1197  HB  VAL A  75      38.358   5.844 -31.968  1.00  2.710          H  
ATOM   1198 1HG1 VAL A  75      38.660   3.535 -31.241  1.00  2.710          H  
ATOM   1199 2HG1 VAL A  75      39.584   4.651 -30.233  1.00  2.710          H  
ATOM   1200 3HG1 VAL A  75      38.095   3.927 -29.618  1.00  2.710          H  
ATOM   1201 1HG2 VAL A  75      36.489   4.250 -32.193  1.00  2.710          H  
ATOM   1202 2HG2 VAL A  75      35.880   4.730 -30.601  1.00  2.710          H  
ATOM   1203 3HG2 VAL A  75      35.893   5.889 -31.932  1.00  2.710          H  
ATOM   1204  N   ALA A  76      38.112   5.884 -27.844  1.00  1.880          N  
ATOM   1205  CA  ALA A  76      37.869   5.406 -26.496  1.00  2.220          C  
ATOM   1206  C   ALA A  76      37.064   6.377 -25.649  1.00  2.030          C  
ATOM   1207  O   ALA A  76      36.517   5.986 -24.620  1.00  2.370          O  
ATOM   1208  CB  ALA A  76      39.192   5.158 -25.824  1.00  2.970          C  
ATOM   1209  H   ALA A  76      39.092   5.865 -28.163  1.00  2.260          H  
ATOM   1210  HA  ALA A  76      37.318   4.470 -26.569  1.00  2.660          H  
ATOM   1211 1HB  ALA A  76      39.034   4.759 -24.828  1.00  3.570          H  
ATOM   1212 2HB  ALA A  76      39.746   4.460 -26.430  1.00  3.570          H  
ATOM   1213 3HB  ALA A  76      39.745   6.087 -25.757  1.00  3.570          H  
ATOM   1214  N   TYR A  77      37.072   7.656 -25.999  1.00  1.650          N  
ATOM   1215  CA  TYR A  77      36.306   8.629 -25.243  1.00  1.660          C  
ATOM   1216  C   TYR A  77      35.373   9.426 -26.168  1.00  1.390          C  
ATOM   1217  O   TYR A  77      34.205   9.650 -25.852  1.00  1.310          O  
ATOM   1218  CB  TYR A  77      37.262   9.484 -24.429  1.00  2.320          C  
ATOM   1219  CG  TYR A  77      38.097   8.584 -23.518  1.00  2.320          C  
ATOM   1220  CD1 TYR A  77      37.478   7.838 -22.533  1.00  2.320          C  
ATOM   1221  CD2 TYR A  77      39.456   8.482 -23.679  1.00  2.320          C  
ATOM   1222  CE1 TYR A  77      38.197   7.013 -21.734  1.00  2.320          C  
ATOM   1223  CE2 TYR A  77      40.188   7.650 -22.863  1.00  2.320          C  
ATOM   1224  CZ  TYR A  77      39.541   6.913 -21.894  1.00  2.320          C  
ATOM   1225  OH  TYR A  77      40.227   6.072 -21.082  1.00  2.320          O  
ATOM   1226  H   TYR A  77      37.556   7.930 -26.851  1.00  1.980          H  
ATOM   1227  HA  TYR A  77      35.666   8.096 -24.549  1.00  1.990          H  
ATOM   1228 1HB  TYR A  77      37.931  10.024 -25.096  1.00  2.780          H  
ATOM   1229 2HB  TYR A  77      36.713  10.205 -23.821  1.00  2.780          H  
ATOM   1230  HD1 TYR A  77      36.400   7.900 -22.395  1.00  2.780          H  
ATOM   1231  HD2 TYR A  77      39.948   9.042 -24.452  1.00  2.780          H  
ATOM   1232  HE1 TYR A  77      37.689   6.427 -20.967  1.00  2.780          H  
ATOM   1233  HE2 TYR A  77      41.266   7.564 -22.997  1.00  2.780          H  
ATOM   1234  HH  TYR A  77      39.608   5.572 -20.544  1.00  2.780          H  
ATOM   1235  N   ALA A  78      35.863   9.805 -27.350  1.00  1.330          N  
ATOM   1236  CA  ALA A  78      35.121  10.591 -28.339  1.00  1.260          C  
ATOM   1237  C   ALA A  78      33.845   9.896 -28.815  1.00  1.130          C  
ATOM   1238  O   ALA A  78      32.838  10.561 -29.061  1.00  1.130          O  
ATOM   1239  CB  ALA A  78      35.996  10.876 -29.556  1.00  1.790          C  
ATOM   1240  H   ALA A  78      36.814   9.568 -27.567  1.00  1.600          H  
ATOM   1241  HA  ALA A  78      34.842  11.535 -27.871  1.00  1.510          H  
ATOM   1242 1HB  ALA A  78      35.443  11.489 -30.266  1.00  2.150          H  
ATOM   1243 2HB  ALA A  78      36.897  11.399 -29.242  1.00  2.150          H  
ATOM   1244 3HB  ALA A  78      36.270   9.935 -30.028  1.00  2.150          H  
ATOM   1245  N   LEU A  79      33.867   8.563 -28.938  1.00  1.120          N  
ATOM   1246  CA  LEU A  79      32.687   7.849 -29.395  1.00  1.060          C  
ATOM   1247  C   LEU A  79      32.007   7.257 -28.195  1.00  0.990          C  
ATOM   1248  O   LEU A  79      30.781   7.328 -28.086  1.00  0.970          O  
ATOM   1249  CB  LEU A  79      33.060   6.734 -30.380  1.00  1.510          C  
ATOM   1250  CG  LEU A  79      33.134   7.084 -31.903  1.00  1.510          C  
ATOM   1251  CD1 LEU A  79      31.731   7.327 -32.442  1.00  1.510          C  
ATOM   1252  CD2 LEU A  79      34.026   8.318 -32.125  1.00  1.510          C  
ATOM   1253  H   LEU A  79      34.707   8.019 -28.736  1.00  1.340          H  
ATOM   1254  HA  LEU A  79      31.998   8.550 -29.855  1.00  1.270          H  
ATOM   1255 1HB  LEU A  79      34.024   6.335 -30.088  1.00  1.810          H  
ATOM   1256 2HB  LEU A  79      32.326   5.942 -30.269  1.00  1.810          H  
ATOM   1257  HG  LEU A  79      33.554   6.236 -32.441  1.00  1.810          H  
ATOM   1258 1HD1 LEU A  79      31.786   7.542 -33.508  1.00  1.810          H  
ATOM   1259 2HD1 LEU A  79      31.133   6.440 -32.288  1.00  1.810          H  
ATOM   1260 3HD1 LEU A  79      31.262   8.164 -31.936  1.00  1.810          H  
ATOM   1261 1HD2 LEU A  79      34.079   8.537 -33.192  1.00  1.810          H  
ATOM   1262 2HD2 LEU A  79      33.610   9.180 -31.613  1.00  1.810          H  
ATOM   1263 3HD2 LEU A  79      35.024   8.128 -31.750  1.00  1.810          H  
ATOM   1264  N   ILE A  80      32.803   6.774 -27.238  1.00  0.980          N  
ATOM   1265  CA  ILE A  80      32.199   6.162 -26.065  1.00  0.920          C  
ATOM   1266  C   ILE A  80      31.292   7.143 -25.342  1.00  0.990          C  
ATOM   1267  O   ILE A  80      30.188   6.764 -24.981  1.00  0.980          O  
ATOM   1268  CB  ILE A  80      33.245   5.670 -25.049  1.00  1.310          C  
ATOM   1269  CG1 ILE A  80      34.127   4.543 -25.620  1.00  1.310          C  
ATOM   1270  CG2 ILE A  80      32.553   5.225 -23.746  1.00  1.310          C  
ATOM   1271  CD1 ILE A  80      33.474   3.339 -26.023  1.00  1.310          C  
ATOM   1272  H   ILE A  80      33.812   6.735 -27.412  1.00  1.180          H  
ATOM   1273  HA  ILE A  80      31.582   5.330 -26.386  1.00  1.100          H  
ATOM   1274  HB  ILE A  80      33.919   6.486 -24.813  1.00  1.570          H  
ATOM   1275 1HG1 ILE A  80      34.679   4.925 -26.474  1.00  1.570          H  
ATOM   1276 2HG1 ILE A  80      34.832   4.258 -24.843  1.00  1.570          H  
ATOM   1277 1HG2 ILE A  80      33.310   4.904 -23.033  1.00  1.570          H  
ATOM   1278 2HG2 ILE A  80      32.003   6.048 -23.314  1.00  1.570          H  
ATOM   1279 3HG2 ILE A  80      31.863   4.407 -23.934  1.00  1.570          H  
ATOM   1280 1HD1 ILE A  80      34.230   2.658 -26.342  1.00  1.570          H  
ATOM   1281 2HD1 ILE A  80      32.944   2.893 -25.191  1.00  1.570          H  
ATOM   1282 3HD1 ILE A  80      32.796   3.539 -26.833  1.00  1.570          H  
ATOM   1283  N   PHE A  81      31.729   8.392 -25.140  1.00  1.090          N  
ATOM   1284  CA  PHE A  81      30.911   9.400 -24.481  1.00  1.200          C  
ATOM   1285  C   PHE A  81      29.588   9.624 -25.162  1.00  1.210          C  
ATOM   1286  O   PHE A  81      28.532   9.529 -24.535  1.00  1.250          O  
ATOM   1287  CB  PHE A  81      31.657  10.711 -24.436  1.00  1.640          C  
ATOM   1288  CG  PHE A  81      30.858  11.880 -23.958  1.00  1.640          C  
ATOM   1289  CD1 PHE A  81      30.541  12.047 -22.625  1.00  1.640          C  
ATOM   1290  CD2 PHE A  81      30.460  12.850 -24.863  1.00  1.640          C  
ATOM   1291  CE1 PHE A  81      29.843  13.157 -22.215  1.00  1.640          C  
ATOM   1292  CE2 PHE A  81      29.765  13.948 -24.452  1.00  1.640          C  
ATOM   1293  CZ  PHE A  81      29.458  14.105 -23.122  1.00  1.640          C  
ATOM   1294  H   PHE A  81      32.668   8.665 -25.433  1.00  1.310          H  
ATOM   1295  HA  PHE A  81      30.721   9.068 -23.462  1.00  1.440          H  
ATOM   1296 1HB  PHE A  81      32.515  10.586 -23.801  1.00  1.960          H  
ATOM   1297 2HB  PHE A  81      32.035  10.944 -25.433  1.00  1.960          H  
ATOM   1298  HD1 PHE A  81      30.855  11.300 -21.899  1.00  1.960          H  
ATOM   1299  HD2 PHE A  81      30.714  12.733 -25.918  1.00  1.960          H  
ATOM   1300  HE1 PHE A  81      29.607  13.288 -21.163  1.00  1.960          H  
ATOM   1301  HE2 PHE A  81      29.462  14.704 -25.177  1.00  1.960          H  
ATOM   1302  HZ  PHE A  81      28.910  14.984 -22.791  1.00  1.960          H  
ATOM   1303  N   VAL A  82      29.620   9.847 -26.465  1.00  1.200          N  
ATOM   1304  CA  VAL A  82      28.404  10.126 -27.193  1.00  1.220          C  
ATOM   1305  C   VAL A  82      27.438   8.978 -27.014  1.00  1.100          C  
ATOM   1306  O   VAL A  82      26.235   9.199 -26.804  1.00  1.120          O  
ATOM   1307  CB  VAL A  82      28.717  10.327 -28.685  1.00  1.700          C  
ATOM   1308  CG1 VAL A  82      27.417  10.410 -29.511  1.00  1.700          C  
ATOM   1309  CG2 VAL A  82      29.552  11.595 -28.836  1.00  1.700          C  
ATOM   1310  H   VAL A  82      30.515   9.867 -26.934  1.00  1.440          H  
ATOM   1311  HA  VAL A  82      27.956  11.034 -26.791  1.00  1.460          H  
ATOM   1312  HB  VAL A  82      29.291   9.468 -29.054  1.00  2.040          H  
ATOM   1313 1HG1 VAL A  82      27.668  10.549 -30.561  1.00  2.040          H  
ATOM   1314 2HG1 VAL A  82      26.838   9.493 -29.406  1.00  2.040          H  
ATOM   1315 3HG1 VAL A  82      26.819  11.255 -29.167  1.00  2.040          H  
ATOM   1316 1HG2 VAL A  82      29.802  11.744 -29.886  1.00  2.040          H  
ATOM   1317 2HG2 VAL A  82      28.985  12.449 -28.471  1.00  2.040          H  
ATOM   1318 3HG2 VAL A  82      30.473  11.500 -28.262  1.00  2.040          H  
ATOM   1319  N   PHE A  83      27.952   7.755 -27.115  1.00  0.980          N  
ATOM   1320  CA  PHE A  83      27.097   6.617 -26.925  1.00  0.890          C  
ATOM   1321  C   PHE A  83      26.608   6.585 -25.485  1.00  0.860          C  
ATOM   1322  O   PHE A  83      25.417   6.470 -25.256  1.00  0.830          O  
ATOM   1323  CB  PHE A  83      27.860   5.319 -27.167  1.00  1.280          C  
ATOM   1324  CG  PHE A  83      28.376   5.075 -28.543  1.00  1.280          C  
ATOM   1325  CD1 PHE A  83      29.492   4.280 -28.681  1.00  1.280          C  
ATOM   1326  CD2 PHE A  83      27.794   5.606 -29.687  1.00  1.280          C  
ATOM   1327  CE1 PHE A  83      30.018   4.012 -29.895  1.00  1.280          C  
ATOM   1328  CE2 PHE A  83      28.333   5.335 -30.921  1.00  1.280          C  
ATOM   1329  CZ  PHE A  83      29.447   4.533 -31.022  1.00  1.280          C  
ATOM   1330  H   PHE A  83      28.946   7.627 -27.342  1.00  1.180          H  
ATOM   1331  HA  PHE A  83      26.233   6.695 -27.580  1.00  1.070          H  
ATOM   1332 1HB  PHE A  83      28.706   5.272 -26.483  1.00  1.540          H  
ATOM   1333 2HB  PHE A  83      27.209   4.493 -26.934  1.00  1.540          H  
ATOM   1334  HD1 PHE A  83      29.951   3.862 -27.791  1.00  1.540          H  
ATOM   1335  HD2 PHE A  83      26.914   6.238 -29.617  1.00  1.540          H  
ATOM   1336  HE1 PHE A  83      30.883   3.377 -29.966  1.00  1.540          H  
ATOM   1337  HE2 PHE A  83      27.876   5.752 -31.818  1.00  1.540          H  
ATOM   1338  HZ  PHE A  83      29.870   4.312 -31.999  1.00  1.540          H  
ATOM   1339  N   ASN A  84      27.484   6.764 -24.490  1.00  0.900          N  
ATOM   1340  CA  ASN A  84      27.038   6.637 -23.104  1.00  0.930          C  
ATOM   1341  C   ASN A  84      25.942   7.626 -22.759  1.00  1.020          C  
ATOM   1342  O   ASN A  84      24.990   7.280 -22.047  1.00  1.010          O  
ATOM   1343  CB  ASN A  84      28.189   6.749 -22.118  1.00  1.290          C  
ATOM   1344  CG  ASN A  84      29.132   5.502 -22.043  1.00  1.290          C  
ATOM   1345  OD1 ASN A  84      28.938   4.384 -22.584  1.00  1.290          O  
ATOM   1346  ND2 ASN A  84      30.183   5.698 -21.281  1.00  1.290          N  
ATOM   1347  H   ASN A  84      28.468   6.916 -24.693  1.00  1.080          H  
ATOM   1348  HA  ASN A  84      26.610   5.660 -22.966  1.00  1.120          H  
ATOM   1349 1HB  ASN A  84      28.796   7.612 -22.399  1.00  1.550          H  
ATOM   1350 2HB  ASN A  84      27.792   6.946 -21.123  1.00  1.550          H  
ATOM   1351 1HD2 ASN A  84      30.836   4.954 -21.127  1.00  1.550          H  
ATOM   1352 2HD2 ASN A  84      30.324   6.583 -20.838  1.00  1.550          H  
ATOM   1353  N   VAL A  85      26.018   8.838 -23.296  1.00  1.130          N  
ATOM   1354  CA  VAL A  85      24.971   9.791 -23.006  1.00  1.230          C  
ATOM   1355  C   VAL A  85      23.676   9.302 -23.635  1.00  1.120          C  
ATOM   1356  O   VAL A  85      22.637   9.270 -22.979  1.00  1.120          O  
ATOM   1357  CB  VAL A  85      25.320  11.202 -23.526  1.00  1.680          C  
ATOM   1358  CG1 VAL A  85      24.103  12.144 -23.361  1.00  1.680          C  
ATOM   1359  CG2 VAL A  85      26.519  11.746 -22.748  1.00  1.680          C  
ATOM   1360  H   VAL A  85      26.837   9.085 -23.862  1.00  1.360          H  
ATOM   1361  HA  VAL A  85      24.840   9.845 -21.925  1.00  1.480          H  
ATOM   1362  HB  VAL A  85      25.569  11.144 -24.589  1.00  2.020          H  
ATOM   1363 1HG1 VAL A  85      24.362  13.134 -23.734  1.00  2.020          H  
ATOM   1364 2HG1 VAL A  85      23.249  11.767 -23.924  1.00  2.020          H  
ATOM   1365 3HG1 VAL A  85      23.836  12.211 -22.304  1.00  2.020          H  
ATOM   1366 1HG2 VAL A  85      26.774  12.735 -23.117  1.00  2.020          H  
ATOM   1367 2HG2 VAL A  85      26.263  11.801 -21.695  1.00  2.020          H  
ATOM   1368 3HG2 VAL A  85      27.374  11.085 -22.877  1.00  2.020          H  
ATOM   1369  N   ALA A  86      23.712   8.919 -24.915  1.00  1.080          N  
ATOM   1370  CA  ALA A  86      22.499   8.451 -25.579  1.00  1.040          C  
ATOM   1371  C   ALA A  86      21.913   7.186 -24.941  1.00  0.930          C  
ATOM   1372  O   ALA A  86      20.702   7.080 -24.730  1.00  0.950          O  
ATOM   1373  CB  ALA A  86      22.805   8.172 -27.032  1.00  1.470          C  
ATOM   1374  H   ALA A  86      24.599   8.966 -25.433  1.00  1.300          H  
ATOM   1375  HA  ALA A  86      21.756   9.242 -25.511  1.00  1.250          H  
ATOM   1376 1HB  ALA A  86      21.905   7.866 -27.526  1.00  1.770          H  
ATOM   1377 2HB  ALA A  86      23.193   9.073 -27.502  1.00  1.770          H  
ATOM   1378 3HB  ALA A  86      23.551   7.378 -27.101  1.00  1.770          H  
ATOM   1379  N   GLN A  87      22.782   6.249 -24.559  1.00  0.870          N  
ATOM   1380  CA  GLN A  87      22.380   4.968 -23.989  1.00  0.870          C  
ATOM   1381  C   GLN A  87      21.624   5.141 -22.710  1.00  0.900          C  
ATOM   1382  O   GLN A  87      20.546   4.573 -22.519  1.00  0.950          O  
ATOM   1383  CB  GLN A  87      23.607   4.176 -23.545  1.00  1.220          C  
ATOM   1384  CG  GLN A  87      24.527   3.596 -24.542  1.00  1.220          C  
ATOM   1385  CD  GLN A  87      25.794   3.269 -23.764  1.00  1.220          C  
ATOM   1386  OE1 GLN A  87      25.710   3.028 -22.560  1.00  1.220          O  
ATOM   1387  NE2 GLN A  87      26.956   3.339 -24.369  1.00  1.220          N  
ATOM   1388  H   GLN A  87      23.766   6.420 -24.724  1.00  1.040          H  
ATOM   1389  HA  GLN A  87      21.776   4.426 -24.712  1.00  1.040          H  
ATOM   1390 1HB  GLN A  87      24.220   4.827 -22.927  1.00  1.460          H  
ATOM   1391 2HB  GLN A  87      23.279   3.358 -22.902  1.00  1.460          H  
ATOM   1392 1HG  GLN A  87      24.100   2.711 -24.953  1.00  1.460          H  
ATOM   1393 2HG  GLN A  87      24.740   4.278 -25.316  1.00  1.460          H  
ATOM   1394 1HE2 GLN A  87      27.800   3.254 -23.812  1.00  1.460          H  
ATOM   1395 2HE2 GLN A  87      27.026   3.565 -25.334  1.00  1.460          H  
ATOM   1396  N   ASN A  88      22.186   5.955 -21.832  1.00  0.930          N  
ATOM   1397  CA  ASN A  88      21.599   6.129 -20.541  1.00  1.030          C  
ATOM   1398  C   ASN A  88      20.487   7.141 -20.563  1.00  0.980          C  
ATOM   1399  O   ASN A  88      19.456   6.919 -19.948  1.00  0.980          O  
ATOM   1400  CB  ASN A  88      22.686   6.428 -19.560  1.00  1.400          C  
ATOM   1401  CG  ASN A  88      23.516   5.208 -19.288  1.00  1.400          C  
ATOM   1402  OD1 ASN A  88      22.989   4.087 -19.197  1.00  1.400          O  
ATOM   1403  ND2 ASN A  88      24.808   5.382 -19.187  1.00  1.400          N  
ATOM   1404  H   ASN A  88      23.076   6.414 -22.056  1.00  1.120          H  
ATOM   1405  HA  ASN A  88      21.148   5.184 -20.246  1.00  1.240          H  
ATOM   1406 1HB  ASN A  88      23.328   7.213 -19.959  1.00  1.680          H  
ATOM   1407 2HB  ASN A  88      22.249   6.769 -18.637  1.00  1.680          H  
ATOM   1408 1HD2 ASN A  88      25.403   4.593 -19.021  1.00  1.680          H  
ATOM   1409 2HD2 ASN A  88      25.213   6.292 -19.288  1.00  1.680          H  
ATOM   1410  N   TYR A  89      20.590   8.220 -21.333  1.00  0.980          N  
ATOM   1411  CA  TYR A  89      19.467   9.134 -21.333  1.00  1.010          C  
ATOM   1412  C   TYR A  89      18.207   8.400 -21.776  1.00  0.900          C  
ATOM   1413  O   TYR A  89      17.179   8.447 -21.088  1.00  0.900          O  
ATOM   1414  CB  TYR A  89      19.707  10.339 -22.233  1.00  1.400          C  
ATOM   1415  CG  TYR A  89      18.493  11.229 -22.289  1.00  1.400          C  
ATOM   1416  CD1 TYR A  89      18.236  12.116 -21.251  1.00  1.400          C  
ATOM   1417  CD2 TYR A  89      17.616  11.143 -23.366  1.00  1.400          C  
ATOM   1418  CE1 TYR A  89      17.111  12.910 -21.297  1.00  1.400          C  
ATOM   1419  CE2 TYR A  89      16.494  11.938 -23.403  1.00  1.400          C  
ATOM   1420  CZ  TYR A  89      16.241  12.822 -22.373  1.00  1.400          C  
ATOM   1421  OH  TYR A  89      15.118  13.623 -22.408  1.00  1.400          O  
ATOM   1422  H   TYR A  89      21.422   8.448 -21.881  1.00  1.180          H  
ATOM   1423  HA  TYR A  89      19.301   9.485 -20.317  1.00  1.210          H  
ATOM   1424 1HB  TYR A  89      20.554  10.919 -21.860  1.00  1.680          H  
ATOM   1425 2HB  TYR A  89      19.950  10.006 -23.244  1.00  1.680          H  
ATOM   1426  HD1 TYR A  89      18.917  12.183 -20.400  1.00  1.680          H  
ATOM   1427  HD2 TYR A  89      17.814  10.444 -24.178  1.00  1.680          H  
ATOM   1428  HE1 TYR A  89      16.903  13.602 -20.492  1.00  1.680          H  
ATOM   1429  HE2 TYR A  89      15.807  11.869 -24.245  1.00  1.680          H  
ATOM   1430  HH  TYR A  89      15.127  14.222 -21.650  1.00  1.680          H  
ATOM   1431  N   VAL A  90      18.290   7.704 -22.920  1.00  0.860          N  
ATOM   1432  CA  VAL A  90      17.142   6.990 -23.442  1.00  0.830          C  
ATOM   1433  C   VAL A  90      16.748   5.836 -22.539  1.00  0.800          C  
ATOM   1434  O   VAL A  90      15.568   5.684 -22.229  1.00  0.790          O  
ATOM   1435  CB  VAL A  90      17.418   6.460 -24.862  1.00  1.170          C  
ATOM   1436  CG1 VAL A  90      16.256   5.545 -25.336  1.00  1.170          C  
ATOM   1437  CG2 VAL A  90      17.606   7.637 -25.809  1.00  1.170          C  
ATOM   1438  H   VAL A  90      19.170   7.685 -23.441  1.00  1.030          H  
ATOM   1439  HA  VAL A  90      16.306   7.688 -23.494  1.00  1.000          H  
ATOM   1440  HB  VAL A  90      18.326   5.872 -24.850  1.00  1.410          H  
ATOM   1441 1HG1 VAL A  90      16.478   5.171 -26.335  1.00  1.410          H  
ATOM   1442 2HG1 VAL A  90      16.136   4.694 -24.668  1.00  1.410          H  
ATOM   1443 3HG1 VAL A  90      15.328   6.115 -25.352  1.00  1.410          H  
ATOM   1444 1HG2 VAL A  90      17.818   7.267 -26.811  1.00  1.410          H  
ATOM   1445 2HG2 VAL A  90      16.699   8.238 -25.826  1.00  1.410          H  
ATOM   1446 3HG2 VAL A  90      18.441   8.249 -25.467  1.00  1.410          H  
ATOM   1447  N   GLY A  91      17.718   5.021 -22.117  1.00  0.830          N  
ATOM   1448  CA  GLY A  91      17.457   3.881 -21.266  1.00  0.920          C  
ATOM   1449  C   GLY A  91      16.751   4.296 -19.997  1.00  0.970          C  
ATOM   1450  O   GLY A  91      15.712   3.738 -19.656  1.00  1.060          O  
ATOM   1451  H   GLY A  91      18.687   5.156 -22.406  1.00  1.000          H  
ATOM   1452 1HA  GLY A  91      16.853   3.150 -21.803  1.00  1.100          H  
ATOM   1453 2HA  GLY A  91      18.405   3.401 -21.019  1.00  1.100          H  
ATOM   1454  N   ILE A  92      17.308   5.278 -19.292  1.00  0.970          N  
ATOM   1455  CA  ILE A  92      16.756   5.702 -18.023  1.00  1.090          C  
ATOM   1456  C   ILE A  92      15.352   6.248 -18.236  1.00  1.000          C  
ATOM   1457  O   ILE A  92      14.469   5.937 -17.429  1.00  1.070          O  
ATOM   1458  CB  ILE A  92      17.652   6.777 -17.366  1.00  1.480          C  
ATOM   1459  CG1 ILE A  92      19.021   6.133 -16.944  1.00  1.480          C  
ATOM   1460  CG2 ILE A  92      16.930   7.308 -16.114  1.00  1.480          C  
ATOM   1461  CD1 ILE A  92      20.114   7.159 -16.582  1.00  1.480          C  
ATOM   1462  H   ILE A  92      18.152   5.727 -19.634  1.00  1.160          H  
ATOM   1463  HA  ILE A  92      16.702   4.859 -17.360  1.00  1.310          H  
ATOM   1464  HB  ILE A  92      17.852   7.592 -18.062  1.00  1.770          H  
ATOM   1465 1HG1 ILE A  92      18.859   5.481 -16.088  1.00  1.770          H  
ATOM   1466 2HG1 ILE A  92      19.390   5.527 -17.774  1.00  1.770          H  
ATOM   1467 1HG2 ILE A  92      17.546   8.047 -15.625  1.00  1.770          H  
ATOM   1468 2HG2 ILE A  92      15.984   7.768 -16.392  1.00  1.770          H  
ATOM   1469 3HG2 ILE A  92      16.735   6.486 -15.422  1.00  1.770          H  
ATOM   1470 1HD1 ILE A  92      21.031   6.633 -16.319  1.00  1.770          H  
ATOM   1471 2HD1 ILE A  92      20.300   7.800 -17.447  1.00  1.770          H  
ATOM   1472 3HD1 ILE A  92      19.806   7.773 -15.743  1.00  1.770          H  
ATOM   1473  N   LYS A  93      15.130   7.079 -19.263  1.00  0.890          N  
ATOM   1474  CA  LYS A  93      13.795   7.594 -19.520  1.00  0.860          C  
ATOM   1475  C   LYS A  93      12.796   6.449 -19.762  1.00  0.790          C  
ATOM   1476  O   LYS A  93      11.674   6.507 -19.253  1.00  0.770          O  
ATOM   1477  CB  LYS A  93      13.817   8.579 -20.692  1.00  1.220          C  
ATOM   1478  CG  LYS A  93      12.472   9.258 -20.996  1.00  1.220          C  
ATOM   1479  CD  LYS A  93      12.618  10.314 -22.102  1.00  1.220          C  
ATOM   1480  CE  LYS A  93      11.276  10.964 -22.442  1.00  1.220          C  
ATOM   1481  NZ  LYS A  93      11.410  12.000 -23.511  1.00  1.220          N  
ATOM   1482  H   LYS A  93      15.896   7.374 -19.880  1.00  1.070          H  
ATOM   1483  HA  LYS A  93      13.466   8.137 -18.634  1.00  1.030          H  
ATOM   1484 1HB  LYS A  93      14.560   9.356 -20.496  1.00  1.460          H  
ATOM   1485 2HB  LYS A  93      14.142   8.050 -21.592  1.00  1.460          H  
ATOM   1486 1HG  LYS A  93      11.749   8.504 -21.316  1.00  1.460          H  
ATOM   1487 2HG  LYS A  93      12.094   9.734 -20.088  1.00  1.460          H  
ATOM   1488 1HD  LYS A  93      13.319  11.090 -21.775  1.00  1.460          H  
ATOM   1489 2HD  LYS A  93      13.024   9.842 -22.997  1.00  1.460          H  
ATOM   1490 1HE  LYS A  93      10.586  10.192 -22.784  1.00  1.460          H  
ATOM   1491 2HE  LYS A  93      10.867  11.432 -21.545  1.00  1.460          H  
ATOM   1492 1HZ  LYS A  93      10.503  12.402 -23.710  1.00  1.460          H  
ATOM   1493 2HZ  LYS A  93      12.037  12.731 -23.203  1.00  1.460          H  
ATOM   1494 3HZ  LYS A  93      11.779  11.578 -24.353  1.00  1.460          H  
ATOM   1495  N   LEU A  94      13.179   5.419 -20.535  1.00  0.800          N  
ATOM   1496  CA  LEU A  94      12.277   4.293 -20.771  1.00  0.880          C  
ATOM   1497  C   LEU A  94      11.968   3.539 -19.493  1.00  0.990          C  
ATOM   1498  O   LEU A  94      10.824   3.115 -19.266  1.00  1.020          O  
ATOM   1499  CB  LEU A  94      12.909   3.278 -21.722  1.00  1.200          C  
ATOM   1500  CG  LEU A  94      13.106   3.677 -23.160  1.00  1.200          C  
ATOM   1501  CD1 LEU A  94      13.931   2.586 -23.815  1.00  1.200          C  
ATOM   1502  CD2 LEU A  94      11.761   3.849 -23.850  1.00  1.200          C  
ATOM   1503  H   LEU A  94      14.098   5.445 -20.995  1.00  0.960          H  
ATOM   1504  HA  LEU A  94      11.344   4.676 -21.170  1.00  1.060          H  
ATOM   1505 1HB  LEU A  94      13.892   3.024 -21.326  1.00  1.440          H  
ATOM   1506 2HB  LEU A  94      12.304   2.375 -21.712  1.00  1.440          H  
ATOM   1507  HG  LEU A  94      13.654   4.605 -23.217  1.00  1.440          H  
ATOM   1508 1HD1 LEU A  94      14.109   2.843 -24.822  1.00  1.440          H  
ATOM   1509 2HD1 LEU A  94      14.885   2.490 -23.300  1.00  1.440          H  
ATOM   1510 3HD1 LEU A  94      13.391   1.642 -23.765  1.00  1.440          H  
ATOM   1511 1HD2 LEU A  94      11.903   4.120 -24.879  1.00  1.440          H  
ATOM   1512 2HD2 LEU A  94      11.225   2.919 -23.787  1.00  1.440          H  
ATOM   1513 3HD2 LEU A  94      11.181   4.628 -23.373  1.00  1.440          H  
ATOM   1514  N   TYR A  95      12.987   3.369 -18.656  1.00  1.100          N  
ATOM   1515  CA  TYR A  95      12.861   2.662 -17.399  1.00  1.300          C  
ATOM   1516  C   TYR A  95      11.923   3.450 -16.481  1.00  1.150          C  
ATOM   1517  O   TYR A  95      11.066   2.864 -15.810  1.00  1.170          O  
ATOM   1518  CB  TYR A  95      14.259   2.471 -16.817  1.00  1.740          C  
ATOM   1519  CG  TYR A  95      15.207   1.600 -17.731  1.00  1.740          C  
ATOM   1520  CD1 TYR A  95      16.578   1.809 -17.682  1.00  1.740          C  
ATOM   1521  CD2 TYR A  95      14.714   0.637 -18.636  1.00  1.740          C  
ATOM   1522  CE1 TYR A  95      17.444   1.088 -18.473  1.00  1.740          C  
ATOM   1523  CE2 TYR A  95      15.586  -0.079 -19.425  1.00  1.740          C  
ATOM   1524  CZ  TYR A  95      16.954   0.141 -19.340  1.00  1.740          C  
ATOM   1525  OH  TYR A  95      17.832  -0.588 -20.125  1.00  1.740          O  
ATOM   1526  H   TYR A  95      13.916   3.701 -18.943  1.00  1.320          H  
ATOM   1527  HA  TYR A  95      12.394   1.697 -17.570  1.00  1.560          H  
ATOM   1528 1HB  TYR A  95      14.722   3.444 -16.684  1.00  2.090          H  
ATOM   1529 2HB  TYR A  95      14.193   2.012 -15.839  1.00  2.090          H  
ATOM   1530  HD1 TYR A  95      16.986   2.549 -17.022  1.00  2.090          H  
ATOM   1531  HD2 TYR A  95      13.656   0.439 -18.729  1.00  2.090          H  
ATOM   1532  HE1 TYR A  95      18.515   1.273 -18.409  1.00  2.090          H  
ATOM   1533  HE2 TYR A  95      15.196  -0.824 -20.117  1.00  2.090          H  
ATOM   1534  HH  TYR A  95      17.319  -1.148 -20.714  1.00  2.090          H  
ATOM   1535  N   GLN A  96      12.054   4.782 -16.490  1.00  1.060          N  
ATOM   1536  CA  GLN A  96      11.180   5.649 -15.721  1.00  1.060          C  
ATOM   1537  C   GLN A  96       9.730   5.488 -16.142  1.00  0.910          C  
ATOM   1538  O   GLN A  96       8.849   5.384 -15.282  1.00  0.940          O  
ATOM   1539  CB  GLN A  96      11.541   7.109 -15.921  1.00  1.480          C  
ATOM   1540  CG  GLN A  96      10.677   8.054 -15.147  1.00  1.480          C  
ATOM   1541  CD  GLN A  96      10.910   9.451 -15.543  1.00  1.480          C  
ATOM   1542  OE1 GLN A  96      12.041   9.919 -15.769  1.00  1.480          O  
ATOM   1543  NE2 GLN A  96       9.811  10.165 -15.633  1.00  1.480          N  
ATOM   1544  H   GLN A  96      12.826   5.201 -17.016  1.00  1.270          H  
ATOM   1545  HA  GLN A  96      11.273   5.385 -14.667  1.00  1.270          H  
ATOM   1546 1HB  GLN A  96      12.581   7.261 -15.643  1.00  1.780          H  
ATOM   1547 2HB  GLN A  96      11.448   7.368 -16.965  1.00  1.780          H  
ATOM   1548 1HG  GLN A  96       9.627   7.844 -15.322  1.00  1.780          H  
ATOM   1549 2HG  GLN A  96      10.908   7.947 -14.091  1.00  1.780          H  
ATOM   1550 1HE2 GLN A  96       9.873  11.128 -15.884  1.00  1.780          H  
ATOM   1551 2HE2 GLN A  96       8.922   9.739 -15.437  1.00  1.780          H  
ATOM   1552  N   GLN A  97       9.482   5.501 -17.464  1.00  0.800          N  
ATOM   1553  CA  GLN A  97       8.131   5.370 -17.995  1.00  0.780          C  
ATOM   1554  C   GLN A  97       7.551   4.008 -17.686  1.00  0.800          C  
ATOM   1555  O   GLN A  97       6.341   3.891 -17.445  1.00  0.780          O  
ATOM   1556  CB  GLN A  97       8.102   5.620 -19.501  1.00  1.100          C  
ATOM   1557  CG  GLN A  97       8.394   7.050 -19.890  1.00  1.100          C  
ATOM   1558  CD  GLN A  97       7.368   8.028 -19.364  1.00  1.100          C  
ATOM   1559  OE1 GLN A  97       6.158   7.833 -19.500  1.00  1.100          O  
ATOM   1560  NE2 GLN A  97       7.853   9.092 -18.757  1.00  1.100          N  
ATOM   1561  H   GLN A  97      10.267   5.645 -18.111  1.00  0.960          H  
ATOM   1562  HA  GLN A  97       7.504   6.117 -17.515  1.00  0.940          H  
ATOM   1563 1HB  GLN A  97       8.851   4.987 -19.982  1.00  1.320          H  
ATOM   1564 2HB  GLN A  97       7.128   5.345 -19.901  1.00  1.320          H  
ATOM   1565 1HG  GLN A  97       9.355   7.334 -19.477  1.00  1.320          H  
ATOM   1566 2HG  GLN A  97       8.420   7.122 -20.977  1.00  1.320          H  
ATOM   1567 1HE2 GLN A  97       7.236   9.793 -18.396  1.00  1.320          H  
ATOM   1568 2HE2 GLN A  97       8.843   9.185 -18.660  1.00  1.320          H  
ATOM   1569  N   THR A  98       8.409   2.983 -17.673  1.00  0.880          N  
ATOM   1570  CA  THR A  98       7.989   1.634 -17.347  1.00  0.970          C  
ATOM   1571  C   THR A  98       7.449   1.652 -15.924  1.00  1.020          C  
ATOM   1572  O   THR A  98       6.348   1.155 -15.662  1.00  1.050          O  
ATOM   1573  CB  THR A  98       9.170   0.639 -17.449  1.00  1.320          C  
ATOM   1574  OG1 THR A  98       9.682   0.620 -18.800  1.00  1.320          O  
ATOM   1575  CG2 THR A  98       8.714  -0.764 -17.065  1.00  1.320          C  
ATOM   1576  H   THR A  98       9.378   3.151 -17.956  1.00  1.060          H  
ATOM   1577  HA  THR A  98       7.194   1.329 -18.026  1.00  1.160          H  
ATOM   1578  HB  THR A  98       9.961   0.934 -16.778  1.00  1.590          H  
ATOM   1579  HG1 THR A  98      10.011   1.523 -19.030  1.00  1.590          H  
ATOM   1580 1HG2 THR A  98       9.554  -1.438 -17.149  1.00  1.590          H  
ATOM   1581 2HG2 THR A  98       8.344  -0.774 -16.040  1.00  1.590          H  
ATOM   1582 3HG2 THR A  98       7.921  -1.087 -17.738  1.00  1.590          H  
ATOM   1583  N   CYS A  99       8.208   2.261 -15.005  1.00  1.060          N  
ATOM   1584  CA  CYS A  99       7.771   2.351 -13.626  1.00  1.120          C  
ATOM   1585  C   CYS A  99       6.515   3.216 -13.480  1.00  1.040          C  
ATOM   1586  O   CYS A  99       5.610   2.855 -12.730  1.00  1.090          O  
ATOM   1587  CB  CYS A  99       8.900   2.884 -12.755  1.00  1.540          C  
ATOM   1588  SG  CYS A  99      10.250   1.692 -12.557  1.00  1.540          S  
ATOM   1589  H   CYS A  99       9.131   2.623 -15.276  1.00  1.270          H  
ATOM   1590  HA  CYS A  99       7.540   1.346 -13.284  1.00  1.340          H  
ATOM   1591 1HB  CYS A  99       9.315   3.781 -13.221  1.00  1.850          H  
ATOM   1592 2HB  CYS A  99       8.529   3.157 -11.770  1.00  1.850          H  
ATOM   1593  HG  CYS A  99      11.283   2.597 -12.375  1.00  1.850          H  
ATOM   1594  N   ALA A 100       6.426   4.344 -14.196  1.00  0.910          N  
ATOM   1595  CA  ALA A 100       5.234   5.182 -14.101  1.00  0.870          C  
ATOM   1596  C   ALA A 100       3.995   4.399 -14.543  1.00  0.840          C  
ATOM   1597  O   ALA A 100       2.934   4.482 -13.908  1.00  0.850          O  
ATOM   1598  CB  ALA A 100       5.400   6.434 -14.952  1.00  1.230          C  
ATOM   1599  H   ALA A 100       7.217   4.638 -14.777  1.00  1.090          H  
ATOM   1600  HA  ALA A 100       5.099   5.472 -13.063  1.00  1.040          H  
ATOM   1601 1HB  ALA A 100       4.514   7.057 -14.856  1.00  1.480          H  
ATOM   1602 2HB  ALA A 100       6.277   6.990 -14.618  1.00  1.480          H  
ATOM   1603 3HB  ALA A 100       5.531   6.146 -15.994  1.00  1.480          H  
ATOM   1604  N   THR A 101       4.151   3.591 -15.598  1.00  0.830          N  
ATOM   1605  CA  THR A 101       3.078   2.770 -16.134  1.00  0.830          C  
ATOM   1606  C   THR A 101       2.623   1.746 -15.107  1.00  0.860          C  
ATOM   1607  O   THR A 101       1.419   1.564 -14.894  1.00  0.860          O  
ATOM   1608  CB  THR A 101       3.524   2.048 -17.423  1.00  1.160          C  
ATOM   1609  OG1 THR A 101       3.877   3.022 -18.421  1.00  1.160          O  
ATOM   1610  CG2 THR A 101       2.383   1.171 -17.945  1.00  1.160          C  
ATOM   1611  H   THR A 101       5.043   3.602 -16.096  1.00  1.000          H  
ATOM   1612  HA  THR A 101       2.236   3.416 -16.372  1.00  1.000          H  
ATOM   1613  HB  THR A 101       4.391   1.426 -17.217  1.00  1.390          H  
ATOM   1614  HG1 THR A 101       4.715   3.469 -18.154  1.00  1.390          H  
ATOM   1615 1HG2 THR A 101       2.705   0.674 -18.856  1.00  1.390          H  
ATOM   1616 2HG2 THR A 101       2.116   0.420 -17.204  1.00  1.390          H  
ATOM   1617 3HG2 THR A 101       1.514   1.794 -18.157  1.00  1.390          H  
ATOM   1618  N   LEU A 102       3.579   1.070 -14.470  1.00  0.900          N  
ATOM   1619  CA  LEU A 102       3.263   0.079 -13.457  1.00  0.930          C  
ATOM   1620  C   LEU A 102       2.570   0.733 -12.249  1.00  0.920          C  
ATOM   1621  O   LEU A 102       1.628   0.150 -11.704  1.00  0.940          O  
ATOM   1622  CB  LEU A 102       4.552  -0.636 -13.052  1.00  1.290          C  
ATOM   1623  CG  LEU A 102       5.225  -1.571 -14.117  1.00  1.290          C  
ATOM   1624  CD1 LEU A 102       6.602  -1.976 -13.622  1.00  1.290          C  
ATOM   1625  CD2 LEU A 102       4.406  -2.810 -14.346  1.00  1.290          C  
ATOM   1626  H   LEU A 102       4.558   1.233 -14.734  1.00  1.080          H  
ATOM   1627  HA  LEU A 102       2.569  -0.639 -13.885  1.00  1.120          H  
ATOM   1628 1HB  LEU A 102       5.260   0.136 -12.880  1.00  1.550          H  
ATOM   1629 2HB  LEU A 102       4.392  -1.193 -12.130  1.00  1.550          H  
ATOM   1630  HG  LEU A 102       5.331  -1.029 -15.054  1.00  1.550          H  
ATOM   1631 1HD1 LEU A 102       7.076  -2.610 -14.367  1.00  1.550          H  
ATOM   1632 2HD1 LEU A 102       7.214  -1.088 -13.466  1.00  1.550          H  
ATOM   1633 3HD1 LEU A 102       6.502  -2.521 -12.689  1.00  1.550          H  
ATOM   1634 1HD2 LEU A 102       4.904  -3.437 -15.084  1.00  1.550          H  
ATOM   1635 2HD2 LEU A 102       4.332  -3.349 -13.417  1.00  1.550          H  
ATOM   1636 3HD2 LEU A 102       3.416  -2.557 -14.708  1.00  1.550          H  
ATOM   1637  N   ARG A 103       2.996   1.954 -11.838  1.00  0.910          N  
ATOM   1638  CA  ARG A 103       2.327   2.624 -10.712  1.00  0.940          C  
ATOM   1639  C   ARG A 103       0.879   2.878 -11.065  1.00  0.910          C  
ATOM   1640  O   ARG A 103      -0.022   2.693 -10.238  1.00  0.900          O  
ATOM   1641  CB  ARG A 103       2.886   4.019 -10.382  1.00  1.300          C  
ATOM   1642  CG  ARG A 103       4.247   4.123  -9.767  1.00  1.300          C  
ATOM   1643  CD  ARG A 103       4.542   5.480  -9.320  1.00  1.300          C  
ATOM   1644  NE  ARG A 103       5.881   5.593  -8.770  1.00  1.300          N  
ATOM   1645  CZ  ARG A 103       6.996   5.831  -9.488  1.00  1.300          C  
ATOM   1646  NH1 ARG A 103       6.921   5.946 -10.792  1.00  1.300          N  
ATOM   1647  NH2 ARG A 103       8.157   5.941  -8.873  1.00  1.300          N  
ATOM   1648  H   ARG A 103       3.818   2.378 -12.281  1.00  1.090          H  
ATOM   1649  HA  ARG A 103       2.382   1.985  -9.833  1.00  1.130          H  
ATOM   1650 1HB  ARG A 103       2.909   4.610 -11.296  1.00  1.560          H  
ATOM   1651 2HB  ARG A 103       2.197   4.517  -9.702  1.00  1.560          H  
ATOM   1652 1HG  ARG A 103       4.307   3.505  -8.918  1.00  1.560          H  
ATOM   1653 2HG  ARG A 103       4.993   3.856 -10.490  1.00  1.560          H  
ATOM   1654 1HD  ARG A 103       4.424   6.181 -10.127  1.00  1.560          H  
ATOM   1655 2HD  ARG A 103       3.843   5.725  -8.522  1.00  1.560          H  
ATOM   1656  HE  ARG A 103       5.980   5.505  -7.768  1.00  1.560          H  
ATOM   1657 1HH1 ARG A 103       6.026   5.850 -11.238  1.00  1.560          H  
ATOM   1658 2HH1 ARG A 103       7.750   6.111 -11.342  1.00  1.560          H  
ATOM   1659 1HH2 ARG A 103       8.194   5.861  -7.867  1.00  1.560          H  
ATOM   1660 2HH2 ARG A 103       8.999   6.120  -9.399  1.00  1.560          H  
ATOM   1661  N   TRP A 104       0.664   3.350 -12.294  1.00  0.880          N  
ATOM   1662  CA  TRP A 104      -0.653   3.690 -12.769  1.00  0.890          C  
ATOM   1663  C   TRP A 104      -1.571   2.487 -12.809  1.00  0.890          C  
ATOM   1664  O   TRP A 104      -2.694   2.528 -12.291  1.00  0.920          O  
ATOM   1665  CB  TRP A 104      -0.544   4.315 -14.158  1.00  1.240          C  
ATOM   1666  CG  TRP A 104      -1.820   4.797 -14.731  1.00  1.240          C  
ATOM   1667  CD1 TRP A 104      -2.336   6.030 -14.561  1.00  1.240          C  
ATOM   1668  CD2 TRP A 104      -2.751   4.092 -15.585  1.00  1.240          C  
ATOM   1669  NE1 TRP A 104      -3.505   6.146 -15.231  1.00  1.240          N  
ATOM   1670  CE2 TRP A 104      -3.782   4.976 -15.864  1.00  1.240          C  
ATOM   1671  CE3 TRP A 104      -2.784   2.813 -16.127  1.00  1.240          C  
ATOM   1672  CZ2 TRP A 104      -4.849   4.629 -16.666  1.00  1.240          C  
ATOM   1673  CZ3 TRP A 104      -3.844   2.453 -16.931  1.00  1.240          C  
ATOM   1674  CH2 TRP A 104      -4.856   3.341 -17.197  1.00  1.240          C  
ATOM   1675  H   TRP A 104       1.470   3.530 -12.907  1.00  1.060          H  
ATOM   1676  HA  TRP A 104      -1.060   4.404 -12.085  1.00  1.070          H  
ATOM   1677 1HB  TRP A 104       0.154   5.150 -14.118  1.00  1.490          H  
ATOM   1678 2HB  TRP A 104      -0.124   3.587 -14.844  1.00  1.490          H  
ATOM   1679  HD1 TRP A 104      -1.879   6.830 -13.978  1.00  1.490          H  
ATOM   1680  HE1 TRP A 104      -4.071   7.030 -15.249  1.00  1.490          H  
ATOM   1681  HE3 TRP A 104      -1.990   2.124 -15.924  1.00  1.490          H  
ATOM   1682  HZ2 TRP A 104      -5.658   5.330 -16.885  1.00  1.490          H  
ATOM   1683  HZ3 TRP A 104      -3.856   1.451 -17.350  1.00  1.490          H  
ATOM   1684  HH2 TRP A 104      -5.681   3.031 -17.837  1.00  1.490          H  
ATOM   1685  N   LYS A 105      -1.094   1.391 -13.402  1.00  0.880          N  
ATOM   1686  CA  LYS A 105      -1.913   0.202 -13.489  1.00  0.910          C  
ATOM   1687  C   LYS A 105      -2.220  -0.362 -12.110  1.00  0.920          C  
ATOM   1688  O   LYS A 105      -3.351  -0.778 -11.848  1.00  0.970          O  
ATOM   1689  CB  LYS A 105      -1.240  -0.863 -14.353  1.00  1.260          C  
ATOM   1690  CG  LYS A 105      -1.193  -0.584 -15.845  1.00  1.260          C  
ATOM   1691  CD  LYS A 105      -0.489  -1.710 -16.586  1.00  1.260          C  
ATOM   1692  CE  LYS A 105      -0.484  -1.473 -18.092  1.00  1.260          C  
ATOM   1693  NZ  LYS A 105       0.248  -2.550 -18.823  1.00  1.260          N  
ATOM   1694  H   LYS A 105      -0.155   1.405 -13.815  1.00  1.060          H  
ATOM   1695  HA  LYS A 105      -2.863   0.475 -13.954  1.00  1.090          H  
ATOM   1696 1HB  LYS A 105      -0.202  -0.963 -14.029  1.00  1.510          H  
ATOM   1697 2HB  LYS A 105      -1.733  -1.818 -14.202  1.00  1.510          H  
ATOM   1698 1HG  LYS A 105      -2.205  -0.461 -16.231  1.00  1.510          H  
ATOM   1699 2HG  LYS A 105      -0.637   0.335 -16.017  1.00  1.510          H  
ATOM   1700 1HD  LYS A 105       0.542  -1.780 -16.234  1.00  1.510          H  
ATOM   1701 2HD  LYS A 105      -0.992  -2.654 -16.378  1.00  1.510          H  
ATOM   1702 1HE  LYS A 105      -1.513  -1.441 -18.448  1.00  1.510          H  
ATOM   1703 2HE  LYS A 105      -0.012  -0.517 -18.302  1.00  1.510          H  
ATOM   1704 1HZ  LYS A 105       0.226  -2.359 -19.816  1.00  1.510          H  
ATOM   1705 2HZ  LYS A 105       1.208  -2.583 -18.510  1.00  1.510          H  
ATOM   1706 3HZ  LYS A 105      -0.193  -3.441 -18.644  1.00  1.510          H  
ATOM   1707  N   ALA A 106      -1.219  -0.388 -11.217  1.00  0.900          N  
ATOM   1708  CA  ALA A 106      -1.427  -0.926  -9.884  1.00  0.890          C  
ATOM   1709  C   ALA A 106      -2.461  -0.097  -9.116  1.00  0.930          C  
ATOM   1710  O   ALA A 106      -3.342  -0.663  -8.463  1.00  0.940          O  
ATOM   1711  CB  ALA A 106      -0.092  -0.972  -9.161  1.00  1.250          C  
ATOM   1712  H   ALA A 106      -0.282  -0.061 -11.473  1.00  1.080          H  
ATOM   1713  HA  ALA A 106      -1.815  -1.936  -9.971  1.00  1.070          H  
ATOM   1714 1HB  ALA A 106      -0.204  -1.382  -8.176  1.00  1.500          H  
ATOM   1715 2HB  ALA A 106       0.605  -1.586  -9.731  1.00  1.500          H  
ATOM   1716 3HB  ALA A 106       0.300   0.038  -9.094  1.00  1.500          H  
ATOM   1717  N   TYR A 107      -2.394   1.237  -9.231  1.00  0.970          N  
ATOM   1718  CA  TYR A 107      -3.355   2.125  -8.587  1.00  1.060          C  
ATOM   1719  C   TYR A 107      -4.749   1.830  -9.048  1.00  1.130          C  
ATOM   1720  O   TYR A 107      -5.669   1.680  -8.239  1.00  1.240          O  
ATOM   1721  CB  TYR A 107      -3.050   3.569  -8.892  1.00  1.450          C  
ATOM   1722  CG  TYR A 107      -4.096   4.564  -8.411  1.00  1.450          C  
ATOM   1723  CD1 TYR A 107      -4.076   5.054  -7.125  1.00  1.450          C  
ATOM   1724  CD2 TYR A 107      -5.080   5.001  -9.300  1.00  1.450          C  
ATOM   1725  CE1 TYR A 107      -5.009   5.989  -6.739  1.00  1.450          C  
ATOM   1726  CE2 TYR A 107      -6.000   5.920  -8.905  1.00  1.450          C  
ATOM   1727  CZ  TYR A 107      -5.972   6.424  -7.655  1.00  1.450          C  
ATOM   1728  OH  TYR A 107      -6.879   7.385  -7.313  1.00  1.450          O  
ATOM   1729  H   TYR A 107      -1.625   1.669  -9.756  1.00  1.160          H  
ATOM   1730  HA  TYR A 107      -3.317   1.957  -7.509  1.00  1.270          H  
ATOM   1731 1HB  TYR A 107      -2.096   3.835  -8.441  1.00  1.740          H  
ATOM   1732 2HB  TYR A 107      -2.939   3.687  -9.966  1.00  1.740          H  
ATOM   1733  HD1 TYR A 107      -3.325   4.726  -6.429  1.00  1.740          H  
ATOM   1734  HD2 TYR A 107      -5.105   4.620 -10.319  1.00  1.740          H  
ATOM   1735  HE1 TYR A 107      -4.978   6.391  -5.734  1.00  1.740          H  
ATOM   1736  HE2 TYR A 107      -6.742   6.263  -9.589  1.00  1.740          H  
ATOM   1737  HH  TYR A 107      -7.306   7.731  -8.110  1.00  1.740          H  
ATOM   1738  N   LEU A 108      -4.912   1.799 -10.373  1.00  1.090          N  
ATOM   1739  CA  LEU A 108      -6.190   1.563 -10.999  1.00  1.190          C  
ATOM   1740  C   LEU A 108      -6.790   0.269 -10.509  1.00  1.110          C  
ATOM   1741  O   LEU A 108      -7.962   0.237 -10.101  1.00  1.130          O  
ATOM   1742  CB  LEU A 108      -5.999   1.538 -12.531  1.00  1.630          C  
ATOM   1743  CG  LEU A 108      -7.253   1.377 -13.444  1.00  1.630          C  
ATOM   1744  CD1 LEU A 108      -6.967   2.089 -14.758  1.00  1.630          C  
ATOM   1745  CD2 LEU A 108      -7.538  -0.112 -13.733  1.00  1.630          C  
ATOM   1746  H   LEU A 108      -4.098   1.952 -10.980  1.00  1.310          H  
ATOM   1747  HA  LEU A 108      -6.858   2.381 -10.737  1.00  1.430          H  
ATOM   1748 1HB  LEU A 108      -5.494   2.464 -12.820  1.00  1.950          H  
ATOM   1749 2HB  LEU A 108      -5.323   0.719 -12.767  1.00  1.950          H  
ATOM   1750  HG  LEU A 108      -8.110   1.816 -12.974  1.00  1.950          H  
ATOM   1751 1HD1 LEU A 108      -7.826   2.000 -15.424  1.00  1.950          H  
ATOM   1752 2HD1 LEU A 108      -6.763   3.145 -14.571  1.00  1.950          H  
ATOM   1753 3HD1 LEU A 108      -6.100   1.630 -15.221  1.00  1.950          H  
ATOM   1754 1HD2 LEU A 108      -8.403  -0.188 -14.392  1.00  1.950          H  
ATOM   1755 2HD2 LEU A 108      -6.671  -0.559 -14.219  1.00  1.950          H  
ATOM   1756 3HD2 LEU A 108      -7.751  -0.656 -12.825  1.00  1.950          H  
ATOM   1757  N   LYS A 109      -5.989  -0.802 -10.518  1.00  1.030          N  
ATOM   1758  CA  LYS A 109      -6.510  -2.086 -10.138  1.00  0.960          C  
ATOM   1759  C   LYS A 109      -6.970  -2.061  -8.688  1.00  0.900          C  
ATOM   1760  O   LYS A 109      -8.032  -2.593  -8.387  1.00  0.900          O  
ATOM   1761  CB  LYS A 109      -5.460  -3.177 -10.347  1.00  1.370          C  
ATOM   1762  CG  LYS A 109      -5.972  -4.620 -10.191  1.00  1.370          C  
ATOM   1763  CD  LYS A 109      -6.891  -5.005 -11.366  1.00  1.370          C  
ATOM   1764  CE  LYS A 109      -7.281  -6.465 -11.331  1.00  1.370          C  
ATOM   1765  NZ  LYS A 109      -8.106  -6.836 -12.513  1.00  1.370          N  
ATOM   1766  H   LYS A 109      -5.025  -0.723 -10.857  1.00  1.240          H  
ATOM   1767  HA  LYS A 109      -7.377  -2.291 -10.759  1.00  1.150          H  
ATOM   1768 1HB  LYS A 109      -5.024  -3.071 -11.341  1.00  1.650          H  
ATOM   1769 2HB  LYS A 109      -4.646  -3.034  -9.626  1.00  1.650          H  
ATOM   1770 1HG  LYS A 109      -5.124  -5.306 -10.162  1.00  1.650          H  
ATOM   1771 2HG  LYS A 109      -6.528  -4.719  -9.256  1.00  1.650          H  
ATOM   1772 1HD  LYS A 109      -7.808  -4.425 -11.323  1.00  1.650          H  
ATOM   1773 2HD  LYS A 109      -6.384  -4.794 -12.306  1.00  1.650          H  
ATOM   1774 1HE  LYS A 109      -6.380  -7.085 -11.307  1.00  1.650          H  
ATOM   1775 2HE  LYS A 109      -7.860  -6.648 -10.430  1.00  1.650          H  
ATOM   1776 1HZ  LYS A 109      -8.357  -7.811 -12.458  1.00  1.650          H  
ATOM   1777 2HZ  LYS A 109      -8.944  -6.273 -12.531  1.00  1.650          H  
ATOM   1778 3HZ  LYS A 109      -7.570  -6.673 -13.353  1.00  1.650          H  
ATOM   1779  N   MET A 110      -6.201  -1.428  -7.778  1.00  0.860          N  
ATOM   1780  CA  MET A 110      -6.640  -1.364  -6.384  1.00  0.830          C  
ATOM   1781  C   MET A 110      -7.911  -0.550  -6.213  1.00  0.890          C  
ATOM   1782  O   MET A 110      -8.845  -0.959  -5.527  1.00  0.960          O  
ATOM   1783  CB  MET A 110      -5.631  -0.692  -5.469  1.00  1.170          C  
ATOM   1784  CG  MET A 110      -4.379  -1.392  -5.217  1.00  1.170          C  
ATOM   1785  SD  MET A 110      -3.401  -0.435  -4.092  1.00  1.170          S  
ATOM   1786  CE  MET A 110      -1.843  -1.251  -4.043  1.00  1.170          C  
ATOM   1787  H   MET A 110      -5.296  -1.035  -8.061  1.00  1.030          H  
ATOM   1788  HA  MET A 110      -6.820  -2.375  -6.034  1.00  1.000          H  
ATOM   1789 1HB  MET A 110      -5.364   0.278  -5.902  1.00  1.410          H  
ATOM   1790 2HB  MET A 110      -6.097  -0.496  -4.504  1.00  1.410          H  
ATOM   1791 1HG  MET A 110      -4.565  -2.375  -4.796  1.00  1.410          H  
ATOM   1792 2HG  MET A 110      -3.843  -1.498  -6.149  1.00  1.410          H  
ATOM   1793 1HE  MET A 110      -1.197  -0.748  -3.348  1.00  1.410          H  
ATOM   1794 2HE  MET A 110      -1.977  -2.275  -3.733  1.00  1.410          H  
ATOM   1795 3HE  MET A 110      -1.391  -1.217  -5.016  1.00  1.410          H  
ATOM   1796  N   GLN A 111      -7.976   0.614  -6.854  1.00  0.880          N  
ATOM   1797  CA  GLN A 111      -9.096   1.512  -6.620  1.00  0.950          C  
ATOM   1798  C   GLN A 111     -10.426   0.868  -6.996  1.00  0.960          C  
ATOM   1799  O   GLN A 111     -11.442   1.094  -6.333  1.00  0.990          O  
ATOM   1800  CB  GLN A 111      -8.938   2.818  -7.404  1.00  1.300          C  
ATOM   1801  CG  GLN A 111      -9.934   3.888  -6.969  1.00  1.300          C  
ATOM   1802  CD  GLN A 111      -9.617   4.377  -5.541  1.00  1.300          C  
ATOM   1803  OE1 GLN A 111      -8.563   4.970  -5.360  1.00  1.300          O  
ATOM   1804  NE2 GLN A 111     -10.467   4.107  -4.560  1.00  1.300          N  
ATOM   1805  H   GLN A 111      -7.198   0.917  -7.450  1.00  1.060          H  
ATOM   1806  HA  GLN A 111      -9.121   1.748  -5.562  1.00  1.140          H  
ATOM   1807 1HB  GLN A 111      -7.923   3.204  -7.268  1.00  1.560          H  
ATOM   1808 2HB  GLN A 111      -9.071   2.624  -8.472  1.00  1.560          H  
ATOM   1809 1HG  GLN A 111      -9.847   4.737  -7.648  1.00  1.560          H  
ATOM   1810 2HG  GLN A 111     -10.951   3.500  -6.991  1.00  1.560          H  
ATOM   1811 1HE2 GLN A 111     -10.264   4.445  -3.604  1.00  1.560          H  
ATOM   1812 2HE2 GLN A 111     -11.293   3.559  -4.746  1.00  1.560          H  
ATOM   1813  N   SER A 112     -10.415   0.041  -8.035  1.00  0.960          N  
ATOM   1814  CA  SER A 112     -11.607  -0.635  -8.532  1.00  1.000          C  
ATOM   1815  C   SER A 112     -11.989  -1.918  -7.771  1.00  0.970          C  
ATOM   1816  O   SER A 112     -13.008  -2.538  -8.092  1.00  1.000          O  
ATOM   1817  CB  SER A 112     -11.430  -0.971 -10.006  1.00  1.380          C  
ATOM   1818  OG  SER A 112     -11.362   0.187 -10.804  1.00  1.380          O  
ATOM   1819  H   SER A 112      -9.542  -0.064  -8.569  1.00  1.150          H  
ATOM   1820  HA  SER A 112     -12.438   0.062  -8.442  1.00  1.200          H  
ATOM   1821 1HB  SER A 112     -10.506  -1.547 -10.125  1.00  1.660          H  
ATOM   1822 2HB  SER A 112     -12.252  -1.600 -10.340  1.00  1.660          H  
ATOM   1823  HG  SER A 112     -11.196  -0.120 -11.698  1.00  1.660          H  
ATOM   1824  N   MET A 113     -11.188  -2.336  -6.790  1.00  0.940          N  
ATOM   1825  CA  MET A 113     -11.447  -3.572  -6.048  1.00  0.950          C  
ATOM   1826  C   MET A 113     -12.692  -3.532  -5.189  1.00  0.830          C  
ATOM   1827  O   MET A 113     -13.081  -2.493  -4.656  1.00  0.860          O  
ATOM   1828  CB  MET A 113     -10.298  -3.920  -5.115  1.00  1.330          C  
ATOM   1829  CG  MET A 113      -9.015  -4.293  -5.764  1.00  1.330          C  
ATOM   1830  SD  MET A 113      -9.054  -5.773  -6.745  1.00  1.330          S  
ATOM   1831  CE  MET A 113      -9.162  -7.078  -5.501  1.00  1.330          C  
ATOM   1832  H   MET A 113     -10.371  -1.772  -6.539  1.00  1.130          H  
ATOM   1833  HA  MET A 113     -11.571  -4.375  -6.770  1.00  1.140          H  
ATOM   1834 1HB  MET A 113     -10.090  -3.060  -4.486  1.00  1.590          H  
ATOM   1835 2HB  MET A 113     -10.610  -4.718  -4.471  1.00  1.590          H  
ATOM   1836 1HG  MET A 113      -8.765  -3.496  -6.396  1.00  1.590          H  
ATOM   1837 2HG  MET A 113      -8.236  -4.387  -5.029  1.00  1.590          H  
ATOM   1838 1HE  MET A 113      -9.169  -8.055  -5.997  1.00  1.590          H  
ATOM   1839 2HE  MET A 113      -8.302  -7.023  -4.845  1.00  1.590          H  
ATOM   1840 3HE  MET A 113     -10.070  -6.965  -4.928  1.00  1.590          H  
ATOM   1841  N   SER A 114     -13.259  -4.714  -4.986  1.00  0.830          N  
ATOM   1842  CA  SER A 114     -14.402  -4.953  -4.126  1.00  0.830          C  
ATOM   1843  C   SER A 114     -14.068  -4.513  -2.710  1.00  0.770          C  
ATOM   1844  O   SER A 114     -12.899  -4.556  -2.287  1.00  0.730          O  
ATOM   1845  CB  SER A 114     -14.718  -6.445  -4.137  1.00  1.160          C  
ATOM   1846  OG  SER A 114     -15.077  -6.887  -5.426  1.00  1.160          O  
ATOM   1847  H   SER A 114     -12.904  -5.513  -5.492  1.00  1.000          H  
ATOM   1848  HA  SER A 114     -15.255  -4.377  -4.487  1.00  1.000          H  
ATOM   1849 1HB  SER A 114     -13.844  -6.999  -3.794  1.00  1.390          H  
ATOM   1850 2HB  SER A 114     -15.530  -6.651  -3.436  1.00  1.390          H  
ATOM   1851  HG  SER A 114     -15.013  -7.882  -5.425  1.00  1.390          H  
ATOM   1852  N   THR A 115     -15.085  -4.137  -1.943  1.00  0.830          N  
ATOM   1853  CA  THR A 115     -14.823  -3.674  -0.591  1.00  0.890          C  
ATOM   1854  C   THR A 115     -14.180  -4.741   0.288  1.00  0.850          C  
ATOM   1855  O   THR A 115     -13.370  -4.413   1.153  1.00  0.870          O  
ATOM   1856  CB  THR A 115     -16.100  -3.124   0.021  1.00  1.220          C  
ATOM   1857  OG1 THR A 115     -17.093  -4.098  -0.120  1.00  1.220          O  
ATOM   1858  CG2 THR A 115     -16.524  -1.858  -0.663  1.00  1.220          C  
ATOM   1859  H   THR A 115     -16.054  -4.180  -2.287  1.00  1.000          H  
ATOM   1860  HA  THR A 115     -14.124  -2.839  -0.655  1.00  1.070          H  
ATOM   1861  HB  THR A 115     -15.934  -2.935   1.086  1.00  1.470          H  
ATOM   1862  HG1 THR A 115     -17.855  -3.854   0.413  1.00  1.470          H  
ATOM   1863 1HG2 THR A 115     -17.434  -1.500  -0.195  1.00  1.470          H  
ATOM   1864 2HG2 THR A 115     -15.745  -1.107  -0.558  1.00  1.470          H  
ATOM   1865 3HG2 THR A 115     -16.698  -2.050  -1.720  1.00  1.470          H  
ATOM   1866  N   SER A 116     -14.407  -6.029   0.018  1.00  0.860          N  
ATOM   1867  CA  SER A 116     -13.775  -7.040   0.855  1.00  0.910          C  
ATOM   1868  C   SER A 116     -12.244  -6.935   0.799  1.00  0.850          C  
ATOM   1869  O   SER A 116     -11.568  -7.244   1.794  1.00  0.890          O  
ATOM   1870  CB  SER A 116     -14.191  -8.422   0.397  1.00  1.250          C  
ATOM   1871  OG  SER A 116     -13.674  -8.694  -0.878  1.00  1.250          O  
ATOM   1872  H   SER A 116     -15.058  -6.299  -0.703  1.00  1.030          H  
ATOM   1873  HA  SER A 116     -14.101  -6.887   1.885  1.00  1.090          H  
ATOM   1874 1HB  SER A 116     -13.831  -9.166   1.109  1.00  1.500          H  
ATOM   1875 2HB  SER A 116     -15.273  -8.486   0.374  1.00  1.500          H  
ATOM   1876  HG  SER A 116     -13.966  -9.586  -1.112  1.00  1.500          H  
ATOM   1877  N   PHE A 117     -11.690  -6.460  -0.338  1.00  0.810          N  
ATOM   1878  CA  PHE A 117     -10.256  -6.251  -0.501  1.00  0.750          C  
ATOM   1879  C   PHE A 117      -9.796  -5.194   0.441  1.00  0.760          C  
ATOM   1880  O   PHE A 117      -8.851  -5.389   1.207  1.00  0.790          O  
ATOM   1881  CB  PHE A 117      -9.924  -5.808  -1.917  1.00  1.070          C  
ATOM   1882  CG  PHE A 117      -8.510  -5.331  -2.143  1.00  1.070          C  
ATOM   1883  CD1 PHE A 117      -7.450  -6.199  -2.254  1.00  1.070          C  
ATOM   1884  CD2 PHE A 117      -8.264  -3.962  -2.276  1.00  1.070          C  
ATOM   1885  CE1 PHE A 117      -6.187  -5.715  -2.494  1.00  1.070          C  
ATOM   1886  CE2 PHE A 117      -7.016  -3.483  -2.519  1.00  1.070          C  
ATOM   1887  CZ  PHE A 117      -5.972  -4.361  -2.631  1.00  1.070          C  
ATOM   1888  H   PHE A 117     -12.287  -6.199  -1.124  1.00  0.970          H  
ATOM   1889  HA  PHE A 117      -9.735  -7.180  -0.273  1.00  0.900          H  
ATOM   1890 1HB  PHE A 117     -10.121  -6.627  -2.593  1.00  1.290          H  
ATOM   1891 2HB  PHE A 117     -10.578  -5.004  -2.188  1.00  1.290          H  
ATOM   1892  HD1 PHE A 117      -7.619  -7.271  -2.156  1.00  1.290          H  
ATOM   1893  HD2 PHE A 117      -9.094  -3.265  -2.196  1.00  1.290          H  
ATOM   1894  HE1 PHE A 117      -5.353  -6.406  -2.580  1.00  1.290          H  
ATOM   1895  HE2 PHE A 117      -6.856  -2.408  -2.628  1.00  1.290          H  
ATOM   1896  HZ  PHE A 117      -4.974  -3.993  -2.830  1.00  1.290          H  
ATOM   1897  N   PHE A 118     -10.498  -4.074   0.379  1.00  0.810          N  
ATOM   1898  CA  PHE A 118     -10.158  -2.925   1.189  1.00  0.880          C  
ATOM   1899  C   PHE A 118     -10.383  -3.127   2.677  1.00  0.910          C  
ATOM   1900  O   PHE A 118      -9.679  -2.529   3.487  1.00  0.930          O  
ATOM   1901  CB  PHE A 118     -10.931  -1.723   0.734  1.00  1.200          C  
ATOM   1902  CG  PHE A 118     -10.394  -1.094  -0.465  1.00  1.200          C  
ATOM   1903  CD1 PHE A 118     -10.975  -1.244  -1.725  1.00  1.200          C  
ATOM   1904  CD2 PHE A 118      -9.277  -0.316  -0.329  1.00  1.200          C  
ATOM   1905  CE1 PHE A 118     -10.407  -0.604  -2.810  1.00  1.200          C  
ATOM   1906  CE2 PHE A 118      -8.725   0.304  -1.378  1.00  1.200          C  
ATOM   1907  CZ  PHE A 118      -9.272   0.174  -2.628  1.00  1.200          C  
ATOM   1908  H   PHE A 118     -11.269  -4.039  -0.302  1.00  0.970          H  
ATOM   1909  HA  PHE A 118      -9.097  -2.721   1.040  1.00  1.060          H  
ATOM   1910 1HB  PHE A 118     -11.966  -2.002   0.549  1.00  1.440          H  
ATOM   1911 2HB  PHE A 118     -10.912  -1.004   1.529  1.00  1.440          H  
ATOM   1912  HD1 PHE A 118     -11.872  -1.861  -1.860  1.00  1.440          H  
ATOM   1913  HD2 PHE A 118      -8.829  -0.195   0.663  1.00  1.440          H  
ATOM   1914  HE1 PHE A 118     -10.852  -0.710  -3.812  1.00  1.440          H  
ATOM   1915  HE2 PHE A 118      -7.855   0.905  -1.209  1.00  1.440          H  
ATOM   1916  HZ  PHE A 118      -8.823   0.678  -3.477  1.00  1.440          H  
ATOM   1917  N   ASP A 119     -11.346  -3.969   3.043  1.00  0.960          N  
ATOM   1918  CA  ASP A 119     -11.585  -4.242   4.452  1.00  1.040          C  
ATOM   1919  C   ASP A 119     -10.454  -5.141   4.980  1.00  1.060          C  
ATOM   1920  O   ASP A 119      -9.953  -4.941   6.088  1.00  1.240          O  
ATOM   1921  CB  ASP A 119     -12.920  -4.976   4.647  1.00  1.420          C  
ATOM   1922  CG  ASP A 119     -14.210  -4.160   4.344  1.00  1.420          C  
ATOM   1923  OD1 ASP A 119     -14.188  -2.947   4.321  1.00  1.420          O  
ATOM   1924  OD2 ASP A 119     -15.221  -4.807   4.121  1.00  1.420          O  
ATOM   1925  H   ASP A 119     -11.954  -4.364   2.324  1.00  1.150          H  
ATOM   1926  HA  ASP A 119     -11.587  -3.303   5.005  1.00  1.250          H  
ATOM   1927 1HB  ASP A 119     -12.924  -5.857   4.007  1.00  1.710          H  
ATOM   1928 2HB  ASP A 119     -12.974  -5.329   5.678  1.00  1.710          H  
ATOM   1929  N   THR A 120     -10.042  -6.110   4.150  1.00  0.940          N  
ATOM   1930  CA  THR A 120      -8.981  -7.074   4.444  1.00  0.990          C  
ATOM   1931  C   THR A 120      -7.574  -6.467   4.537  1.00  0.940          C  
ATOM   1932  O   THR A 120      -6.783  -6.860   5.400  1.00  0.930          O  
ATOM   1933  CB  THR A 120      -8.957  -8.193   3.372  1.00  1.370          C  
ATOM   1934  OG1 THR A 120     -10.212  -8.884   3.368  1.00  1.370          O  
ATOM   1935  CG2 THR A 120      -7.845  -9.200   3.662  1.00  1.370          C  
ATOM   1936  H   THR A 120     -10.543  -6.232   3.271  1.00  1.130          H  
ATOM   1937  HA  THR A 120      -9.209  -7.530   5.406  1.00  1.190          H  
ATOM   1938  HB  THR A 120      -8.797  -7.751   2.389  1.00  1.640          H  
ATOM   1939  HG1 THR A 120     -10.889  -8.300   2.957  1.00  1.640          H  
ATOM   1940 1HG2 THR A 120      -7.862  -9.974   2.898  1.00  1.640          H  
ATOM   1941 2HG2 THR A 120      -6.875  -8.713   3.649  1.00  1.640          H  
ATOM   1942 3HG2 THR A 120      -8.012  -9.648   4.639  1.00  1.640          H  
ATOM   1943  N   GLN A 121      -7.234  -5.578   3.603  1.00  1.010          N  
ATOM   1944  CA  GLN A 121      -5.896  -5.000   3.526  1.00  1.020          C  
ATOM   1945  C   GLN A 121      -5.684  -3.780   4.399  1.00  0.990          C  
ATOM   1946  O   GLN A 121      -6.602  -3.018   4.686  1.00  0.960          O  
ATOM   1947  CB  GLN A 121      -5.583  -4.597   2.085  1.00  1.420          C  
ATOM   1948  CG  GLN A 121      -5.539  -5.729   1.106  1.00  1.420          C  
ATOM   1949  CD  GLN A 121      -4.416  -6.672   1.378  1.00  1.420          C  
ATOM   1950  OE1 GLN A 121      -3.248  -6.271   1.411  1.00  1.420          O  
ATOM   1951  NE2 GLN A 121      -4.747  -7.933   1.586  1.00  1.420          N  
ATOM   1952  H   GLN A 121      -7.929  -5.317   2.900  1.00  1.210          H  
ATOM   1953  HA  GLN A 121      -5.184  -5.759   3.846  1.00  1.220          H  
ATOM   1954 1HB  GLN A 121      -6.358  -3.910   1.741  1.00  1.710          H  
ATOM   1955 2HB  GLN A 121      -4.634  -4.064   2.048  1.00  1.710          H  
ATOM   1956 1HG  GLN A 121      -6.473  -6.283   1.151  1.00  1.710          H  
ATOM   1957 2HG  GLN A 121      -5.404  -5.313   0.128  1.00  1.710          H  
ATOM   1958 1HE2 GLN A 121      -4.042  -8.619   1.781  1.00  1.710          H  
ATOM   1959 2HE2 GLN A 121      -5.711  -8.199   1.556  1.00  1.710          H  
ATOM   1960  N   ASN A 122      -4.437  -3.572   4.790  1.00  1.050          N  
ATOM   1961  CA  ASN A 122      -4.067  -2.370   5.507  1.00  1.050          C  
ATOM   1962  C   ASN A 122      -3.696  -1.325   4.464  1.00  1.020          C  
ATOM   1963  O   ASN A 122      -2.716  -1.488   3.728  1.00  1.060          O  
ATOM   1964  CB  ASN A 122      -2.958  -2.614   6.518  1.00  1.470          C  
ATOM   1965  CG  ASN A 122      -2.677  -1.392   7.415  1.00  1.470          C  
ATOM   1966  OD1 ASN A 122      -2.663  -0.222   6.996  1.00  1.470          O  
ATOM   1967  ND2 ASN A 122      -2.471  -1.663   8.689  1.00  1.470          N  
ATOM   1968  H   ASN A 122      -3.727  -4.255   4.559  1.00  1.260          H  
ATOM   1969  HA  ASN A 122      -4.939  -1.995   6.046  1.00  1.260          H  
ATOM   1970 1HB  ASN A 122      -3.237  -3.454   7.154  1.00  1.760          H  
ATOM   1971 2HB  ASN A 122      -2.037  -2.888   5.997  1.00  1.760          H  
ATOM   1972 1HD2 ASN A 122      -2.295  -0.912   9.344  1.00  1.760          H  
ATOM   1973 2HD2 ASN A 122      -2.494  -2.606   9.016  1.00  1.760          H  
ATOM   1974  N   ASN A 123      -4.476  -0.257   4.397  1.00  1.000          N  
ATOM   1975  CA  ASN A 123      -4.304   0.773   3.382  1.00  1.010          C  
ATOM   1976  C   ASN A 123      -2.907   1.393   3.420  1.00  1.060          C  
ATOM   1977  O   ASN A 123      -2.435   1.903   2.397  1.00  1.060          O  
ATOM   1978  CB  ASN A 123      -5.391   1.809   3.546  1.00  1.410          C  
ATOM   1979  CG  ASN A 123      -6.732   1.281   3.085  1.00  1.410          C  
ATOM   1980  OD1 ASN A 123      -6.833   0.501   2.139  1.00  1.410          O  
ATOM   1981  ND2 ASN A 123      -7.760   1.653   3.780  1.00  1.410          N  
ATOM   1982  H   ASN A 123      -5.246  -0.187   5.052  1.00  1.200          H  
ATOM   1983  HA  ASN A 123      -4.421   0.308   2.408  1.00  1.210          H  
ATOM   1984 1HB  ASN A 123      -5.457   2.106   4.596  1.00  1.690          H  
ATOM   1985 2HB  ASN A 123      -5.141   2.699   2.966  1.00  1.690          H  
ATOM   1986 1HD2 ASN A 123      -8.672   1.312   3.542  1.00  1.690          H  
ATOM   1987 2HD2 ASN A 123      -7.646   2.262   4.566  1.00  1.690          H  
ATOM   1988  N   GLY A 124      -2.245   1.355   4.585  1.00  1.130          N  
ATOM   1989  CA  GLY A 124      -0.897   1.877   4.738  1.00  1.190          C  
ATOM   1990  C   GLY A 124       0.084   1.116   3.849  1.00  1.130          C  
ATOM   1991  O   GLY A 124       1.031   1.702   3.306  1.00  1.170          O  
ATOM   1992  H   GLY A 124      -2.671   0.940   5.419  1.00  1.360          H  
ATOM   1993 1HA  GLY A 124      -0.895   2.937   4.489  1.00  1.430          H  
ATOM   1994 2HA  GLY A 124      -0.598   1.792   5.785  1.00  1.430          H  
ATOM   1995  N   ASP A 125      -0.154  -0.195   3.666  1.00  1.070          N  
ATOM   1996  CA  ASP A 125       0.733  -0.998   2.853  1.00  1.020          C  
ATOM   1997  C   ASP A 125       0.368  -0.815   1.418  1.00  0.920          C  
ATOM   1998  O   ASP A 125       1.234  -0.849   0.549  1.00  0.910          O  
ATOM   1999  CB  ASP A 125       0.661  -2.480   3.195  1.00  1.450          C  
ATOM   2000  CG  ASP A 125       1.236  -2.820   4.537  1.00  1.450          C  
ATOM   2001  OD1 ASP A 125       2.270  -2.293   4.874  1.00  1.450          O  
ATOM   2002  OD2 ASP A 125       0.661  -3.645   5.206  1.00  1.450          O  
ATOM   2003  H   ASP A 125      -0.967  -0.647   4.087  1.00  1.280          H  
ATOM   2004  HA  ASP A 125       1.754  -0.659   3.005  1.00  1.220          H  
ATOM   2005 1HB  ASP A 125      -0.386  -2.799   3.174  1.00  1.740          H  
ATOM   2006 2HB  ASP A 125       1.187  -3.052   2.431  1.00  1.740          H  
ATOM   2007  N   LEU A 126      -0.914  -0.628   1.147  1.00  0.880          N  
ATOM   2008  CA  LEU A 126      -1.289  -0.463  -0.241  1.00  0.850          C  
ATOM   2009  C   LEU A 126      -0.666   0.838  -0.775  1.00  0.940          C  
ATOM   2010  O   LEU A 126      -0.108   0.869  -1.881  1.00  0.940          O  
ATOM   2011  CB  LEU A 126      -2.805  -0.425  -0.374  1.00  1.200          C  
ATOM   2012  CG  LEU A 126      -3.602  -1.722  -0.027  1.00  1.200          C  
ATOM   2013  CD1 LEU A 126      -5.097  -1.405  -0.173  1.00  1.200          C  
ATOM   2014  CD2 LEU A 126      -3.176  -2.899  -0.901  1.00  1.200          C  
ATOM   2015  H   LEU A 126      -1.593  -0.659   1.916  1.00  1.060          H  
ATOM   2016  HA  LEU A 126      -0.883  -1.285  -0.819  1.00  1.020          H  
ATOM   2017 1HB  LEU A 126      -3.158   0.339   0.305  1.00  1.440          H  
ATOM   2018 2HB  LEU A 126      -3.054  -0.124  -1.362  1.00  1.440          H  
ATOM   2019  HG  LEU A 126      -3.419  -1.981   1.019  1.00  1.440          H  
ATOM   2020 1HD1 LEU A 126      -5.691  -2.275   0.098  1.00  1.440          H  
ATOM   2021 2HD1 LEU A 126      -5.358  -0.585   0.470  1.00  1.440          H  
ATOM   2022 3HD1 LEU A 126      -5.311  -1.129  -1.205  1.00  1.440          H  
ATOM   2023 1HD2 LEU A 126      -3.750  -3.776  -0.621  1.00  1.440          H  
ATOM   2024 2HD2 LEU A 126      -3.362  -2.663  -1.933  1.00  1.440          H  
ATOM   2025 3HD2 LEU A 126      -2.124  -3.115  -0.758  1.00  1.440          H  
ATOM   2026  N   MET A 127      -0.695   1.902   0.045  1.00  1.030          N  
ATOM   2027  CA  MET A 127      -0.104   3.168  -0.367  1.00  1.100          C  
ATOM   2028  C   MET A 127       1.378   2.955  -0.615  1.00  1.140          C  
ATOM   2029  O   MET A 127       1.919   3.377  -1.642  1.00  1.190          O  
ATOM   2030  CB  MET A 127      -0.225   4.237   0.709  1.00  1.510          C  
ATOM   2031  CG  MET A 127       0.330   5.628   0.271  1.00  1.510          C  
ATOM   2032  SD  MET A 127       0.632   6.744   1.654  1.00  1.510          S  
ATOM   2033  CE  MET A 127       2.256   6.165   2.160  1.00  1.510          C  
ATOM   2034  H   MET A 127      -1.186   1.838   0.944  1.00  1.240          H  
ATOM   2035  HA  MET A 127      -0.571   3.500  -1.291  1.00  1.320          H  
ATOM   2036 1HB  MET A 127      -1.277   4.364   0.970  1.00  1.810          H  
ATOM   2037 2HB  MET A 127       0.289   3.911   1.612  1.00  1.810          H  
ATOM   2038 1HG  MET A 127       1.260   5.520  -0.285  1.00  1.810          H  
ATOM   2039 2HG  MET A 127      -0.395   6.113  -0.391  1.00  1.810          H  
ATOM   2040 1HE  MET A 127       2.595   6.748   3.017  1.00  1.810          H  
ATOM   2041 2HE  MET A 127       2.207   5.114   2.424  1.00  1.810          H  
ATOM   2042 3HE  MET A 127       2.959   6.290   1.335  1.00  1.810          H  
ATOM   2043  N   SER A 128       2.039   2.288   0.339  1.00  1.110          N  
ATOM   2044  CA  SER A 128       3.460   2.043   0.257  1.00  1.120          C  
ATOM   2045  C   SER A 128       3.803   1.267  -1.013  1.00  1.010          C  
ATOM   2046  O   SER A 128       4.720   1.640  -1.751  1.00  1.030          O  
ATOM   2047  CB  SER A 128       3.905   1.273   1.492  1.00  1.560          C  
ATOM   2048  OG  SER A 128       5.286   1.027   1.495  1.00  1.560          O  
ATOM   2049  H   SER A 128       1.553   1.976   1.185  1.00  1.330          H  
ATOM   2050  HA  SER A 128       3.971   3.004   0.229  1.00  1.340          H  
ATOM   2051 1HB  SER A 128       3.625   1.829   2.388  1.00  1.880          H  
ATOM   2052 2HB  SER A 128       3.375   0.329   1.525  1.00  1.880          H  
ATOM   2053  HG  SER A 128       5.445   0.461   2.259  1.00  1.880          H  
ATOM   2054  N   ARG A 129       3.035   0.231  -1.349  1.00  0.910          N  
ATOM   2055  CA  ARG A 129       3.354  -0.509  -2.565  1.00  0.830          C  
ATOM   2056  C   ARG A 129       3.376   0.413  -3.794  1.00  0.840          C  
ATOM   2057  O   ARG A 129       4.339   0.423  -4.575  1.00  0.830          O  
ATOM   2058  CB  ARG A 129       2.326  -1.618  -2.805  1.00  1.190          C  
ATOM   2059  CG  ARG A 129       2.404  -2.797  -1.841  1.00  1.190          C  
ATOM   2060  CD  ARG A 129       1.310  -3.773  -2.042  1.00  1.190          C  
ATOM   2061  NE  ARG A 129       1.345  -4.815  -1.028  1.00  1.190          N  
ATOM   2062  CZ  ARG A 129       0.365  -5.727  -0.801  1.00  1.190          C  
ATOM   2063  NH1 ARG A 129      -0.730  -5.733  -1.533  1.00  1.190          N  
ATOM   2064  NH2 ARG A 129       0.504  -6.621   0.167  1.00  1.190          N  
ATOM   2065  H   ARG A 129       2.282  -0.076  -0.729  1.00  1.090          H  
ATOM   2066  HA  ARG A 129       4.327  -0.964  -2.431  1.00  1.000          H  
ATOM   2067 1HB  ARG A 129       1.325  -1.199  -2.717  1.00  1.430          H  
ATOM   2068 2HB  ARG A 129       2.434  -2.005  -3.817  1.00  1.430          H  
ATOM   2069 1HG  ARG A 129       3.337  -3.322  -2.022  1.00  1.430          H  
ATOM   2070 2HG  ARG A 129       2.393  -2.458  -0.818  1.00  1.430          H  
ATOM   2071 1HD  ARG A 129       0.350  -3.261  -1.991  1.00  1.430          H  
ATOM   2072 2HD  ARG A 129       1.438  -4.240  -3.015  1.00  1.430          H  
ATOM   2073  HE  ARG A 129       2.173  -4.848  -0.444  1.00  1.430          H  
ATOM   2074 1HH1 ARG A 129      -0.846  -5.062  -2.273  1.00  1.430          H  
ATOM   2075 2HH1 ARG A 129      -1.451  -6.422  -1.359  1.00  1.430          H  
ATOM   2076 1HH2 ARG A 129       1.332  -6.626   0.744  1.00  1.430          H  
ATOM   2077 2HH2 ARG A 129      -0.229  -7.298   0.340  1.00  1.430          H  
ATOM   2078  N   LEU A 130       2.370   1.281  -3.901  1.00  0.910          N  
ATOM   2079  CA  LEU A 130       2.258   2.179  -5.044  1.00  0.960          C  
ATOM   2080  C   LEU A 130       3.404   3.189  -5.216  1.00  0.990          C  
ATOM   2081  O   LEU A 130       3.699   3.566  -6.356  1.00  0.980          O  
ATOM   2082  CB  LEU A 130       0.902   2.884  -4.985  1.00  1.320          C  
ATOM   2083  CG  LEU A 130      -0.337   1.951  -5.228  1.00  1.320          C  
ATOM   2084  CD1 LEU A 130      -1.601   2.696  -4.953  1.00  1.320          C  
ATOM   2085  CD2 LEU A 130      -0.358   1.456  -6.643  1.00  1.320          C  
ATOM   2086  H   LEU A 130       1.613   1.244  -3.204  1.00  1.090          H  
ATOM   2087  HA  LEU A 130       2.288   1.563  -5.931  1.00  1.150          H  
ATOM   2088 1HB  LEU A 130       0.794   3.343  -3.999  1.00  1.590          H  
ATOM   2089 2HB  LEU A 130       0.889   3.667  -5.738  1.00  1.590          H  
ATOM   2090  HG  LEU A 130      -0.288   1.107  -4.554  1.00  1.590          H  
ATOM   2091 1HD1 LEU A 130      -2.455   2.064  -5.117  1.00  1.590          H  
ATOM   2092 2HD1 LEU A 130      -1.584   2.998  -3.930  1.00  1.590          H  
ATOM   2093 3HD1 LEU A 130      -1.656   3.552  -5.606  1.00  1.590          H  
ATOM   2094 1HD2 LEU A 130      -1.225   0.818  -6.754  1.00  1.590          H  
ATOM   2095 2HD2 LEU A 130      -0.422   2.298  -7.333  1.00  1.590          H  
ATOM   2096 3HD2 LEU A 130       0.519   0.881  -6.869  1.00  1.590          H  
ATOM   2097  N   THR A 131       4.023   3.679  -4.131  1.00  1.040          N  
ATOM   2098  CA  THR A 131       5.142   4.619  -4.338  1.00  1.070          C  
ATOM   2099  C   THR A 131       6.522   4.173  -3.788  1.00  1.010          C  
ATOM   2100  O   THR A 131       7.560   4.531  -4.358  1.00  1.000          O  
ATOM   2101  CB  THR A 131       4.814   6.004  -3.735  1.00  1.490          C  
ATOM   2102  OG1 THR A 131       4.594   5.877  -2.324  1.00  1.490          O  
ATOM   2103  CG2 THR A 131       3.555   6.590  -4.403  1.00  1.490          C  
ATOM   2104  H   THR A 131       3.693   3.410  -3.196  1.00  1.250          H  
ATOM   2105  HA  THR A 131       5.265   4.758  -5.408  1.00  1.280          H  
ATOM   2106  HB  THR A 131       5.656   6.669  -3.897  1.00  1.780          H  
ATOM   2107  HG1 THR A 131       4.587   6.748  -1.922  1.00  1.780          H  
ATOM   2108 1HG2 THR A 131       3.336   7.566  -3.985  1.00  1.780          H  
ATOM   2109 2HG2 THR A 131       3.725   6.688  -5.474  1.00  1.780          H  
ATOM   2110 3HG2 THR A 131       2.709   5.927  -4.233  1.00  1.780          H  
ATOM   2111  N   ASN A 132       6.565   3.309  -2.779  1.00  0.990          N  
ATOM   2112  CA  ASN A 132       7.828   2.908  -2.160  1.00  0.970          C  
ATOM   2113  C   ASN A 132       8.375   1.651  -2.826  1.00  0.840          C  
ATOM   2114  O   ASN A 132       9.554   1.595  -3.197  1.00  0.800          O  
ATOM   2115  CB  ASN A 132       7.625   2.662  -0.690  1.00  1.370          C  
ATOM   2116  CG  ASN A 132       7.224   3.883   0.031  1.00  1.370          C  
ATOM   2117  OD1 ASN A 132       7.442   5.028  -0.390  1.00  1.370          O  
ATOM   2118  ND2 ASN A 132       6.609   3.668   1.151  1.00  1.370          N  
ATOM   2119  H   ASN A 132       5.700   2.991  -2.370  1.00  1.190          H  
ATOM   2120  HA  ASN A 132       8.562   3.705  -2.293  1.00  1.160          H  
ATOM   2121 1HB  ASN A 132       6.878   1.896  -0.537  1.00  1.640          H  
ATOM   2122 2HB  ASN A 132       8.557   2.299  -0.259  1.00  1.640          H  
ATOM   2123 1HD2 ASN A 132       6.310   4.440   1.697  1.00  1.640          H  
ATOM   2124 2HD2 ASN A 132       6.427   2.722   1.449  1.00  1.640          H  
ATOM   2125  N   ASP A 133       7.512   0.640  -3.013  1.00  0.770          N  
ATOM   2126  CA  ASP A 133       7.989  -0.572  -3.682  1.00  0.690          C  
ATOM   2127  C   ASP A 133       8.271  -0.178  -5.108  1.00  0.650          C  
ATOM   2128  O   ASP A 133       9.329  -0.478  -5.662  1.00  0.670          O  
ATOM   2129  CB  ASP A 133       6.971  -1.708  -3.655  1.00  1.000          C  
ATOM   2130  CG  ASP A 133       6.800  -2.372  -2.309  1.00  1.000          C  
ATOM   2131  OD1 ASP A 133       7.665  -2.275  -1.480  1.00  1.000          O  
ATOM   2132  OD2 ASP A 133       5.777  -2.982  -2.113  1.00  1.000          O  
ATOM   2133  H   ASP A 133       6.555   0.749  -2.660  1.00  0.920          H  
ATOM   2134  HA  ASP A 133       8.914  -0.908  -3.212  1.00  0.830          H  
ATOM   2135 1HB  ASP A 133       6.016  -1.338  -3.990  1.00  1.200          H  
ATOM   2136 2HB  ASP A 133       7.267  -2.471  -4.367  1.00  1.200          H  
ATOM   2137  N   MET A 134       7.373   0.632  -5.658  1.00  0.670          N  
ATOM   2138  CA  MET A 134       7.564   1.126  -7.003  1.00  0.700          C  
ATOM   2139  C   MET A 134       8.869   1.899  -7.184  1.00  0.790          C  
ATOM   2140  O   MET A 134       9.541   1.738  -8.200  1.00  0.830          O  
ATOM   2141  CB  MET A 134       6.354   1.918  -7.424  1.00  0.970          C  
ATOM   2142  CG  MET A 134       5.181   1.034  -7.797  1.00  0.970          C  
ATOM   2143  SD  MET A 134       5.605  -0.043  -9.150  1.00  0.970          S  
ATOM   2144  CE  MET A 134       6.231   1.059 -10.371  1.00  0.970          C  
ATOM   2145  H   MET A 134       6.499   0.797  -5.153  1.00  0.800          H  
ATOM   2146  HA  MET A 134       7.623   0.263  -7.648  1.00  0.840          H  
ATOM   2147 1HB  MET A 134       6.024   2.499  -6.568  1.00  1.160          H  
ATOM   2148 2HB  MET A 134       6.588   2.628  -8.197  1.00  1.160          H  
ATOM   2149 1HG  MET A 134       4.947   0.408  -6.948  1.00  1.160          H  
ATOM   2150 2HG  MET A 134       4.290   1.583  -8.038  1.00  1.160          H  
ATOM   2151 1HE  MET A 134       6.520   0.514 -11.231  1.00  1.160          H  
ATOM   2152 2HE  MET A 134       5.476   1.744 -10.630  1.00  1.160          H  
ATOM   2153 3HE  MET A 134       7.105   1.585 -10.012  1.00  1.160          H  
ATOM   2154  N   TYR A 135       9.269   2.720  -6.212  1.00  0.880          N  
ATOM   2155  CA  TYR A 135      10.588   3.326  -6.310  1.00  1.010          C  
ATOM   2156  C   TYR A 135      11.673   2.239  -6.382  1.00  0.980          C  
ATOM   2157  O   TYR A 135      12.521   2.232  -7.277  1.00  1.010          O  
ATOM   2158  CB  TYR A 135      10.859   4.243  -5.110  1.00  1.360          C  
ATOM   2159  CG  TYR A 135      12.291   4.723  -5.036  1.00  1.360          C  
ATOM   2160  CD1 TYR A 135      12.747   5.776  -5.817  1.00  1.360          C  
ATOM   2161  CD2 TYR A 135      13.164   4.071  -4.177  1.00  1.360          C  
ATOM   2162  CE1 TYR A 135      14.079   6.162  -5.730  1.00  1.360          C  
ATOM   2163  CE2 TYR A 135      14.472   4.448  -4.099  1.00  1.360          C  
ATOM   2164  CZ  TYR A 135      14.936   5.485  -4.866  1.00  1.360          C  
ATOM   2165  OH  TYR A 135      16.256   5.841  -4.781  1.00  1.360          O  
ATOM   2166  H   TYR A 135       8.664   2.966  -5.427  1.00  1.060          H  
ATOM   2167  HA  TYR A 135      10.638   3.913  -7.223  1.00  1.210          H  
ATOM   2168 1HB  TYR A 135      10.204   5.114  -5.164  1.00  1.630          H  
ATOM   2169 2HB  TYR A 135      10.622   3.719  -4.187  1.00  1.630          H  
ATOM   2170  HD1 TYR A 135      12.068   6.291  -6.496  1.00  1.630          H  
ATOM   2171  HD2 TYR A 135      12.805   3.245  -3.564  1.00  1.630          H  
ATOM   2172  HE1 TYR A 135      14.452   6.985  -6.341  1.00  1.630          H  
ATOM   2173  HE2 TYR A 135      15.149   3.922  -3.427  1.00  1.630          H  
ATOM   2174  HH  TYR A 135      16.710   5.218  -4.204  1.00  1.630          H  
ATOM   2175  N   ASN A 136      11.648   1.286  -5.457  1.00  0.950          N  
ATOM   2176  CA  ASN A 136      12.699   0.268  -5.420  1.00  0.980          C  
ATOM   2177  C   ASN A 136      12.785  -0.661  -6.642  1.00  0.900          C  
ATOM   2178  O   ASN A 136      13.897  -1.047  -7.037  1.00  1.010          O  
ATOM   2179  CB  ASN A 136      12.604  -0.512  -4.127  1.00  1.360          C  
ATOM   2180  CG  ASN A 136      13.166   0.275  -2.966  1.00  1.360          C  
ATOM   2181  OD1 ASN A 136      14.091   1.074  -3.172  1.00  1.360          O  
ATOM   2182  ND2 ASN A 136      12.635   0.084  -1.786  1.00  1.360          N  
ATOM   2183  H   ASN A 136      10.909   1.310  -4.740  1.00  1.140          H  
ATOM   2184  HA  ASN A 136      13.650   0.801  -5.398  1.00  1.180          H  
ATOM   2185 1HB  ASN A 136      11.554  -0.731  -3.925  1.00  1.630          H  
ATOM   2186 2HB  ASN A 136      13.138  -1.460  -4.220  1.00  1.630          H  
ATOM   2187 1HD2 ASN A 136      12.980   0.592  -0.995  1.00  1.630          H  
ATOM   2188 2HD2 ASN A 136      11.878  -0.560  -1.666  1.00  1.630          H  
ATOM   2189  N   ILE A 137      11.661  -0.954  -7.317  1.00  0.790          N  
ATOM   2190  CA  ILE A 137      11.728  -1.861  -8.473  1.00  0.760          C  
ATOM   2191  C   ILE A 137      12.395  -1.184  -9.660  1.00  0.820          C  
ATOM   2192  O   ILE A 137      12.599  -1.809 -10.692  1.00  0.900          O  
ATOM   2193  CB  ILE A 137      10.389  -2.432  -9.003  1.00  1.080          C  
ATOM   2194  CG1 ILE A 137       9.485  -1.400  -9.657  1.00  1.080          C  
ATOM   2195  CG2 ILE A 137       9.692  -3.046  -7.865  1.00  1.080          C  
ATOM   2196  CD1 ILE A 137       8.300  -2.046 -10.400  1.00  1.080          C  
ATOM   2197  H   ILE A 137      10.769  -0.619  -6.935  1.00  0.950          H  
ATOM   2198  HA  ILE A 137      12.335  -2.717  -8.194  1.00  0.910          H  
ATOM   2199  HB  ILE A 137      10.599  -3.189  -9.740  1.00  1.290          H  
ATOM   2200 1HG1 ILE A 137       9.124  -0.717  -8.922  1.00  1.290          H  
ATOM   2201 2HG1 ILE A 137      10.055  -0.836 -10.392  1.00  1.290          H  
ATOM   2202 1HG2 ILE A 137       8.791  -3.496  -8.170  1.00  1.290          H  
ATOM   2203 2HG2 ILE A 137      10.341  -3.777  -7.457  1.00  1.290          H  
ATOM   2204 3HG2 ILE A 137       9.474  -2.309  -7.130  1.00  1.290          H  
ATOM   2205 1HD1 ILE A 137       7.731  -1.284 -10.870  1.00  1.290          H  
ATOM   2206 2HD1 ILE A 137       8.682  -2.724 -11.161  1.00  1.290          H  
ATOM   2207 3HD1 ILE A 137       7.658  -2.594  -9.735  1.00  1.290          H  
ATOM   2208  N   ASP A 138      12.751   0.100  -9.552  1.00  0.860          N  
ATOM   2209  CA  ASP A 138      13.382   0.792 -10.661  1.00  0.930          C  
ATOM   2210  C   ASP A 138      14.671   0.043 -11.019  1.00  1.060          C  
ATOM   2211  O   ASP A 138      15.017  -0.055 -12.197  1.00  1.130          O  
ATOM   2212  CB  ASP A 138      13.617   2.268 -10.288  1.00  1.270          C  
ATOM   2213  CG  ASP A 138      13.849   3.259 -11.475  1.00  1.270          C  
ATOM   2214  OD1 ASP A 138      12.957   3.381 -12.298  1.00  1.270          O  
ATOM   2215  OD2 ASP A 138      14.877   3.906 -11.519  1.00  1.270          O  
ATOM   2216  H   ASP A 138      12.577   0.625  -8.687  1.00  1.030          H  
ATOM   2217  HA  ASP A 138      12.724   0.758 -11.520  1.00  1.120          H  
ATOM   2218 1HB  ASP A 138      12.745   2.620  -9.734  1.00  1.530          H  
ATOM   2219 2HB  ASP A 138      14.464   2.332  -9.605  1.00  1.530          H  
ATOM   2220  N   ASN A 139      15.323  -0.615 -10.035  1.00  1.200          N  
ATOM   2221  CA  ASN A 139      16.562  -1.361 -10.280  1.00  1.410          C  
ATOM   2222  C   ASN A 139      16.367  -2.500 -11.288  1.00  1.410          C  
ATOM   2223  O   ASN A 139      17.319  -2.918 -11.962  1.00  1.580          O  
ATOM   2224  CB  ASN A 139      17.113  -1.949  -8.992  1.00  1.890          C  
ATOM   2225  CG  ASN A 139      17.708  -0.933  -8.069  1.00  1.890          C  
ATOM   2226  OD1 ASN A 139      18.052   0.193  -8.460  1.00  1.890          O  
ATOM   2227  ND2 ASN A 139      17.843  -1.311  -6.826  1.00  1.890          N  
ATOM   2228  H   ASN A 139      14.983  -0.546  -9.068  1.00  1.440          H  
ATOM   2229  HA  ASN A 139      17.298  -0.675 -10.697  1.00  1.690          H  
ATOM   2230 1HB  ASN A 139      16.316  -2.477  -8.461  1.00  2.270          H  
ATOM   2231 2HB  ASN A 139      17.884  -2.683  -9.234  1.00  2.270          H  
ATOM   2232 1HD2 ASN A 139      18.231  -0.686  -6.152  1.00  2.270          H  
ATOM   2233 2HD2 ASN A 139      17.565  -2.244  -6.543  1.00  2.270          H  
ATOM   2234  N   LEU A 140      15.132  -2.976 -11.459  1.00  1.300          N  
ATOM   2235  CA  LEU A 140      14.890  -4.091 -12.350  1.00  1.420          C  
ATOM   2236  C   LEU A 140      14.893  -3.623 -13.782  1.00  1.360          C  
ATOM   2237  O   LEU A 140      14.833  -4.431 -14.711  1.00  1.720          O  
ATOM   2238  CB  LEU A 140      13.530  -4.723 -12.081  1.00  1.940          C  
ATOM   2239  CG  LEU A 140      13.302  -5.288 -10.691  1.00  1.940          C  
ATOM   2240  CD1 LEU A 140      11.950  -5.853 -10.632  1.00  1.940          C  
ATOM   2241  CD2 LEU A 140      14.328  -6.286 -10.346  1.00  1.940          C  
ATOM   2242  H   LEU A 140      14.335  -2.553 -10.972  1.00  1.560          H  
ATOM   2243  HA  LEU A 140      15.684  -4.819 -12.236  1.00  1.700          H  
ATOM   2244 1HB  LEU A 140      12.769  -3.957 -12.253  1.00  2.330          H  
ATOM   2245 2HB  LEU A 140      13.372  -5.522 -12.801  1.00  2.330          H  
ATOM   2246  HG  LEU A 140      13.340  -4.478  -9.961  1.00  2.330          H  
ATOM   2247 1HD1 LEU A 140      11.802  -6.225  -9.634  1.00  2.330          H  
ATOM   2248 2HD1 LEU A 140      11.214  -5.090 -10.866  1.00  2.330          H  
ATOM   2249 3HD1 LEU A 140      11.865  -6.669 -11.345  1.00  2.330          H  
ATOM   2250 1HD2 LEU A 140      14.139  -6.656  -9.380  1.00  2.330          H  
ATOM   2251 2HD2 LEU A 140      14.313  -7.108 -11.058  1.00  2.330          H  
ATOM   2252 3HD2 LEU A 140      15.279  -5.810 -10.341  1.00  2.330          H  
ATOM   2253  N   PHE A 141      14.944  -2.320 -13.970  1.00  1.040          N  
ATOM   2254  CA  PHE A 141      14.957  -1.775 -15.288  1.00  0.970          C  
ATOM   2255  C   PHE A 141      16.270  -1.014 -15.495  1.00  0.960          C  
ATOM   2256  O   PHE A 141      16.945  -1.222 -16.501  1.00  1.030          O  
ATOM   2257  CB  PHE A 141      13.723  -0.894 -15.426  1.00  1.390          C  
ATOM   2258  CG  PHE A 141      12.458  -1.666 -15.102  1.00  1.390          C  
ATOM   2259  CD1 PHE A 141      11.737  -1.362 -13.956  1.00  1.390          C  
ATOM   2260  CD2 PHE A 141      12.017  -2.718 -15.888  1.00  1.390          C  
ATOM   2261  CE1 PHE A 141      10.612  -2.061 -13.606  1.00  1.390          C  
ATOM   2262  CE2 PHE A 141      10.881  -3.434 -15.531  1.00  1.390          C  
ATOM   2263  CZ  PHE A 141      10.180  -3.098 -14.386  1.00  1.390          C  
ATOM   2264  H   PHE A 141      14.975  -1.690 -13.173  1.00  1.250          H  
ATOM   2265  HA  PHE A 141      14.912  -2.582 -16.017  1.00  1.160          H  
ATOM   2266 1HB  PHE A 141      13.799  -0.046 -14.742  1.00  1.660          H  
ATOM   2267 2HB  PHE A 141      13.638  -0.524 -16.421  1.00  1.660          H  
ATOM   2268  HD1 PHE A 141      12.081  -0.554 -13.321  1.00  1.660          H  
ATOM   2269  HD2 PHE A 141      12.574  -2.993 -16.784  1.00  1.660          H  
ATOM   2270  HE1 PHE A 141      10.081  -1.788 -12.705  1.00  1.660          H  
ATOM   2271  HE2 PHE A 141      10.544  -4.264 -16.152  1.00  1.660          H  
ATOM   2272  HZ  PHE A 141       9.292  -3.658 -14.103  1.00  1.660          H  
ATOM   2273  N   THR A 142      16.724  -0.256 -14.476  1.00  0.960          N  
ATOM   2274  CA  THR A 142      17.934   0.560 -14.618  1.00  1.010          C  
ATOM   2275  C   THR A 142      19.252  -0.167 -14.366  1.00  1.140          C  
ATOM   2276  O   THR A 142      20.301   0.315 -14.818  1.00  1.210          O  
ATOM   2277  CB  THR A 142      17.884   1.783 -13.674  1.00  1.390          C  
ATOM   2278  OG1 THR A 142      17.850   1.336 -12.317  1.00  1.390          O  
ATOM   2279  CG2 THR A 142      16.645   2.609 -13.946  1.00  1.390          C  
ATOM   2280  H   THR A 142      16.169  -0.147 -13.626  1.00  1.150          H  
ATOM   2281  HA  THR A 142      17.978   0.922 -15.631  1.00  1.210          H  
ATOM   2282  HB  THR A 142      18.770   2.398 -13.824  1.00  1.670          H  
ATOM   2283  HG1 THR A 142      17.903   2.105 -11.729  1.00  1.670          H  
ATOM   2284 1HG2 THR A 142      16.624   3.461 -13.268  1.00  1.670          H  
ATOM   2285 2HG2 THR A 142      16.657   2.969 -14.951  1.00  1.670          H  
ATOM   2286 3HG2 THR A 142      15.751   2.009 -13.786  1.00  1.670          H  
ATOM   2287  N   GLN A 143      19.223  -1.317 -13.679  1.00  1.320          N  
ATOM   2288  CA  GLN A 143      20.421  -2.094 -13.404  1.00  1.480          C  
ATOM   2289  C   GLN A 143      20.352  -3.461 -14.083  1.00  1.530          C  
ATOM   2290  O   GLN A 143      21.317  -3.906 -14.705  1.00  1.640          O  
ATOM   2291  CB  GLN A 143      20.598  -2.226 -11.901  1.00  2.010          C  
ATOM   2292  CG  GLN A 143      20.869  -0.900 -11.231  1.00  2.010          C  
ATOM   2293  CD  GLN A 143      21.016  -1.000  -9.767  1.00  2.010          C  
ATOM   2294  OE1 GLN A 143      21.188  -2.090  -9.242  1.00  2.010          O  
ATOM   2295  NE2 GLN A 143      20.939   0.142  -9.088  1.00  2.010          N  
ATOM   2296  H   GLN A 143      18.348  -1.652 -13.283  1.00  1.580          H  
ATOM   2297  HA  GLN A 143      21.279  -1.565 -13.806  1.00  1.780          H  
ATOM   2298 1HB  GLN A 143      19.696  -2.616 -11.461  1.00  2.410          H  
ATOM   2299 2HB  GLN A 143      21.365  -2.930 -11.689  1.00  2.410          H  
ATOM   2300 1HG  GLN A 143      21.787  -0.496 -11.637  1.00  2.410          H  
ATOM   2301 2HG  GLN A 143      20.036  -0.226 -11.439  1.00  2.410          H  
ATOM   2302 1HE2 GLN A 143      21.014   0.160  -8.092  1.00  2.410          H  
ATOM   2303 2HE2 GLN A 143      20.780   1.001  -9.576  1.00  2.410          H  
ATOM   2304  N   ALA A 144      19.167  -4.092 -14.046  1.00  1.510          N  
ATOM   2305  CA  ALA A 144      18.958  -5.427 -14.636  1.00  1.620          C  
ATOM   2306  C   ALA A 144      18.739  -5.345 -16.146  1.00  1.530          C  
ATOM   2307  O   ALA A 144      18.566  -6.360 -16.825  1.00  1.650          O  
ATOM   2308  CB  ALA A 144      17.767  -6.112 -14.013  1.00  2.220          C  
ATOM   2309  H   ALA A 144      18.409  -3.669 -13.502  1.00  1.810          H  
ATOM   2310  HA  ALA A 144      19.845  -6.022 -14.440  1.00  1.940          H  
ATOM   2311 1HB  ALA A 144      17.649  -7.105 -14.444  1.00  2.670          H  
ATOM   2312 2HB  ALA A 144      17.905  -6.188 -12.960  1.00  2.670          H  
ATOM   2313 3HB  ALA A 144      16.901  -5.536 -14.217  1.00  2.670          H  
ATOM   2314  N   GLY A 145      18.709  -4.116 -16.630  1.00  1.410          N  
ATOM   2315  CA  GLY A 145      18.494  -3.727 -18.004  1.00  1.320          C  
ATOM   2316  C   GLY A 145      19.833  -3.581 -18.695  1.00  1.130          C  
ATOM   2317  O   GLY A 145      20.707  -4.444 -18.584  1.00  1.010          O  
ATOM   2318  H   GLY A 145      18.864  -3.377 -15.961  1.00  1.690          H  
ATOM   2319 1HA  GLY A 145      17.884  -4.476 -18.511  1.00  1.580          H  
ATOM   2320 2HA  GLY A 145      17.953  -2.784 -18.040  1.00  1.580          H  
ATOM   2321  N   GLY A 146      20.039  -2.468 -19.391  1.00  1.140          N  
ATOM   2322  CA  GLY A 146      21.273  -2.297 -20.146  1.00  1.030          C  
ATOM   2323  C   GLY A 146      22.564  -2.521 -19.341  1.00  0.900          C  
ATOM   2324  O   GLY A 146      23.526  -3.057 -19.897  1.00  0.750          O  
ATOM   2325  H   GLY A 146      19.310  -1.753 -19.442  1.00  1.370          H  
ATOM   2326 1HA  GLY A 146      21.282  -2.973 -20.997  1.00  1.240          H  
ATOM   2327 2HA  GLY A 146      21.281  -1.289 -20.561  1.00  1.240          H  
ATOM   2328  N   GLN A 147      22.624  -2.187 -18.035  1.00  1.080          N  
ATOM   2329  CA  GLN A 147      23.913  -2.431 -17.379  1.00  1.040          C  
ATOM   2330  C   GLN A 147      24.200  -3.930 -17.271  1.00  1.030          C  
ATOM   2331  O   GLN A 147      25.200  -4.407 -17.807  1.00  1.060          O  
ATOM   2332  CB  GLN A 147      23.990  -1.831 -15.965  1.00  1.470          C  
ATOM   2333  CG  GLN A 147      24.017  -0.316 -15.881  1.00  1.470          C  
ATOM   2334  CD  GLN A 147      24.122   0.200 -14.414  1.00  1.470          C  
ATOM   2335  OE1 GLN A 147      25.197   0.127 -13.770  1.00  1.470          O  
ATOM   2336  NE2 GLN A 147      23.016   0.694 -13.878  1.00  1.470          N  
ATOM   2337  H   GLN A 147      21.833  -1.778 -17.555  1.00  1.300          H  
ATOM   2338  HA  GLN A 147      24.698  -1.980 -17.987  1.00  1.250          H  
ATOM   2339 1HB  GLN A 147      23.141  -2.175 -15.384  1.00  1.770          H  
ATOM   2340 2HB  GLN A 147      24.889  -2.200 -15.475  1.00  1.770          H  
ATOM   2341 1HG  GLN A 147      24.869   0.055 -16.445  1.00  1.770          H  
ATOM   2342 2HG  GLN A 147      23.089   0.071 -16.304  1.00  1.770          H  
ATOM   2343 1HE2 GLN A 147      23.029   1.039 -12.939  1.00  1.770          H  
ATOM   2344 2HE2 GLN A 147      22.137   0.704 -14.404  1.00  1.770          H  
ATOM   2345  N   ALA A 148      23.296  -4.708 -16.679  1.00  1.020          N  
ATOM   2346  CA  ALA A 148      23.525  -6.145 -16.546  1.00  1.040          C  
ATOM   2347  C   ALA A 148      23.678  -6.874 -17.890  1.00  1.090          C  
ATOM   2348  O   ALA A 148      24.519  -7.779 -18.023  1.00  1.100          O  
ATOM   2349  CB  ALA A 148      22.376  -6.770 -15.775  1.00  1.450          C  
ATOM   2350  H   ALA A 148      22.472  -4.298 -16.233  1.00  1.220          H  
ATOM   2351  HA  ALA A 148      24.447  -6.281 -15.984  1.00  1.250          H  
ATOM   2352 1HB  ALA A 148      22.560  -7.832 -15.635  1.00  1.740          H  
ATOM   2353 2HB  ALA A 148      22.290  -6.285 -14.804  1.00  1.740          H  
ATOM   2354 3HB  ALA A 148      21.452  -6.631 -16.339  1.00  1.740          H  
ATOM   2355  N   ILE A 149      22.904  -6.469 -18.904  1.00  1.160          N  
ATOM   2356  CA  ILE A 149      22.950  -7.160 -20.188  1.00  1.290          C  
ATOM   2357  C   ILE A 149      24.295  -6.963 -20.866  1.00  1.360          C  
ATOM   2358  O   ILE A 149      24.918  -7.933 -21.329  1.00  1.440          O  
ATOM   2359  CB  ILE A 149      21.812  -6.673 -21.132  1.00  1.750          C  
ATOM   2360  CG1 ILE A 149      20.383  -7.005 -20.539  1.00  1.750          C  
ATOM   2361  CG2 ILE A 149      21.962  -7.263 -22.540  1.00  1.750          C  
ATOM   2362  CD1 ILE A 149      20.059  -8.463 -20.304  1.00  1.750          C  
ATOM   2363  H   ILE A 149      22.243  -5.696 -18.763  1.00  1.390          H  
ATOM   2364  HA  ILE A 149      22.835  -8.224 -20.011  1.00  1.550          H  
ATOM   2365  HB  ILE A 149      21.876  -5.582 -21.208  1.00  2.100          H  
ATOM   2366 1HG1 ILE A 149      20.284  -6.522 -19.587  1.00  2.100          H  
ATOM   2367 2HG1 ILE A 149      19.636  -6.596 -21.217  1.00  2.100          H  
ATOM   2368 1HG2 ILE A 149      21.171  -6.869 -23.180  1.00  2.100          H  
ATOM   2369 2HG2 ILE A 149      22.918  -6.995 -22.952  1.00  2.100          H  
ATOM   2370 3HG2 ILE A 149      21.895  -8.345 -22.503  1.00  2.100          H  
ATOM   2371 1HD1 ILE A 149      19.051  -8.533 -19.892  1.00  2.100          H  
ATOM   2372 2HD1 ILE A 149      20.101  -9.020 -21.234  1.00  2.100          H  
ATOM   2373 3HD1 ILE A 149      20.756  -8.892 -19.593  1.00  2.100          H  
ATOM   2374  N   GLN A 150      24.767  -5.724 -20.935  1.00  1.350          N  
ATOM   2375  CA  GLN A 150      26.025  -5.542 -21.601  1.00  1.450          C  
ATOM   2376  C   GLN A 150      27.250  -5.628 -20.707  1.00  1.270          C  
ATOM   2377  O   GLN A 150      28.356  -5.764 -21.225  1.00  1.290          O  
ATOM   2378  CB  GLN A 150      26.026  -4.301 -22.443  1.00  1.990          C  
ATOM   2379  CG  GLN A 150      25.426  -4.471 -23.865  1.00  1.990          C  
ATOM   2380  CD  GLN A 150      23.922  -4.451 -23.949  1.00  1.990          C  
ATOM   2381  OE1 GLN A 150      23.235  -3.752 -23.210  1.00  1.990          O  
ATOM   2382  NE2 GLN A 150      23.394  -5.219 -24.895  1.00  1.990          N  
ATOM   2383  H   GLN A 150      24.251  -4.925 -20.543  1.00  1.620          H  
ATOM   2384  HA  GLN A 150      26.103  -6.351 -22.306  1.00  1.740          H  
ATOM   2385 1HB  GLN A 150      25.409  -3.582 -21.924  1.00  2.390          H  
ATOM   2386 2HB  GLN A 150      27.027  -3.908 -22.518  1.00  2.390          H  
ATOM   2387 1HG  GLN A 150      25.818  -3.698 -24.509  1.00  2.390          H  
ATOM   2388 2HG  GLN A 150      25.747  -5.438 -24.247  1.00  2.390          H  
ATOM   2389 1HE2 GLN A 150      22.398  -5.251 -25.031  1.00  2.390          H  
ATOM   2390 2HE2 GLN A 150      23.991  -5.768 -25.486  1.00  2.390          H  
ATOM   2391  N   SER A 151      27.096  -5.627 -19.380  1.00  1.150          N  
ATOM   2392  CA  SER A 151      28.268  -5.854 -18.546  1.00  1.020          C  
ATOM   2393  C   SER A 151      28.748  -7.267 -18.872  1.00  1.030          C  
ATOM   2394  O   SER A 151      29.950  -7.516 -19.002  1.00  0.980          O  
ATOM   2395  CB  SER A 151      27.946  -5.726 -17.077  1.00  1.480          C  
ATOM   2396  OG  SER A 151      27.600  -4.421 -16.740  1.00  1.480          O  
ATOM   2397  H   SER A 151      26.198  -5.427 -18.943  1.00  1.380          H  
ATOM   2398  HA  SER A 151      29.048  -5.139 -18.808  1.00  1.220          H  
ATOM   2399 1HB  SER A 151      27.127  -6.396 -16.824  1.00  1.780          H  
ATOM   2400 2HB  SER A 151      28.816  -6.024 -16.501  1.00  1.780          H  
ATOM   2401  HG  SER A 151      26.710  -4.292 -17.098  1.00  1.780          H  
ATOM   2402  N   LEU A 152      27.794  -8.202 -19.034  1.00  1.110          N  
ATOM   2403  CA  LEU A 152      28.164  -9.552 -19.424  1.00  1.150          C  
ATOM   2404  C   LEU A 152      28.713  -9.556 -20.854  1.00  1.120          C  
ATOM   2405  O   LEU A 152      29.742 -10.171 -21.124  1.00  1.120          O  
ATOM   2406  CB  LEU A 152      26.991 -10.514 -19.298  1.00  1.590          C  
ATOM   2407  CG  LEU A 152      27.286 -11.989 -19.708  1.00  1.590          C  
ATOM   2408  CD1 LEU A 152      28.436 -12.587 -18.850  1.00  1.590          C  
ATOM   2409  CD2 LEU A 152      26.019 -12.804 -19.544  1.00  1.590          C  
ATOM   2410  H   LEU A 152      26.814  -7.963 -18.842  1.00  1.330          H  
ATOM   2411  HA  LEU A 152      28.950  -9.877 -18.752  1.00  1.380          H  
ATOM   2412 1HB  LEU A 152      26.647 -10.507 -18.265  1.00  1.910          H  
ATOM   2413 2HB  LEU A 152      26.177 -10.142 -19.930  1.00  1.910          H  
ATOM   2414  HG  LEU A 152      27.590 -12.015 -20.741  1.00  1.910          H  
ATOM   2415 1HD1 LEU A 152      28.615 -13.615 -19.163  1.00  1.910          H  
ATOM   2416 2HD1 LEU A 152      29.352 -12.024 -18.985  1.00  1.910          H  
ATOM   2417 3HD1 LEU A 152      28.155 -12.573 -17.799  1.00  1.910          H  
ATOM   2418 1HD2 LEU A 152      26.206 -13.834 -19.848  1.00  1.910          H  
ATOM   2419 2HD2 LEU A 152      25.702 -12.783 -18.501  1.00  1.910          H  
ATOM   2420 3HD2 LEU A 152      25.233 -12.376 -20.170  1.00  1.910          H  
ATOM   2421  N   PHE A 153      28.064  -8.842 -21.787  1.00  1.110          N  
ATOM   2422  CA  PHE A 153      28.583  -8.783 -23.157  1.00  1.080          C  
ATOM   2423  C   PHE A 153      30.062  -8.386 -23.140  1.00  1.060          C  
ATOM   2424  O   PHE A 153      30.884  -9.008 -23.832  1.00  1.140          O  
ATOM   2425  CB  PHE A 153      27.784  -7.805 -24.024  1.00  1.520          C  
ATOM   2426  CG  PHE A 153      28.306  -7.659 -25.403  1.00  1.520          C  
ATOM   2427  CD1 PHE A 153      28.100  -8.639 -26.351  1.00  1.520          C  
ATOM   2428  CD2 PHE A 153      29.005  -6.530 -25.759  1.00  1.520          C  
ATOM   2429  CE1 PHE A 153      28.607  -8.496 -27.621  1.00  1.520          C  
ATOM   2430  CE2 PHE A 153      29.516  -6.382 -27.023  1.00  1.520          C  
ATOM   2431  CZ  PHE A 153      29.319  -7.370 -27.955  1.00  1.520          C  
ATOM   2432  H   PHE A 153      27.176  -8.384 -21.560  1.00  1.330          H  
ATOM   2433  HA  PHE A 153      28.501  -9.775 -23.598  1.00  1.300          H  
ATOM   2434 1HB  PHE A 153      26.738  -8.108 -24.066  1.00  1.830          H  
ATOM   2435 2HB  PHE A 153      27.837  -6.832 -23.571  1.00  1.830          H  
ATOM   2436  HD1 PHE A 153      27.543  -9.538 -26.085  1.00  1.830          H  
ATOM   2437  HD2 PHE A 153      29.155  -5.753 -25.022  1.00  1.830          H  
ATOM   2438  HE1 PHE A 153      28.448  -9.281 -28.361  1.00  1.830          H  
ATOM   2439  HE2 PHE A 153      30.076  -5.482 -27.293  1.00  1.830          H  
ATOM   2440  HZ  PHE A 153      29.724  -7.260 -28.959  1.00  1.830          H  
ATOM   2441  N   ASN A 154      30.397  -7.348 -22.353  1.00  0.970          N  
ATOM   2442  CA  ASN A 154      31.762  -6.863 -22.207  1.00  0.950          C  
ATOM   2443  C   ASN A 154      32.672  -7.999 -21.783  1.00  1.020          C  
ATOM   2444  O   ASN A 154      33.700  -8.238 -22.419  1.00  1.080          O  
ATOM   2445  CB  ASN A 154      31.833  -5.743 -21.174  1.00  1.340          C  
ATOM   2446  CG  ASN A 154      33.163  -5.027 -21.146  1.00  1.340          C  
ATOM   2447  OD1 ASN A 154      33.582  -4.465 -22.159  1.00  1.340          O  
ATOM   2448  ND2 ASN A 154      33.819  -5.025 -20.020  1.00  1.340          N  
ATOM   2449  H   ASN A 154      29.656  -6.867 -21.843  1.00  1.160          H  
ATOM   2450  HA  ASN A 154      32.120  -6.507 -23.160  1.00  1.140          H  
ATOM   2451 1HB  ASN A 154      31.028  -5.038 -21.325  1.00  1.610          H  
ATOM   2452 2HB  ASN A 154      31.677  -6.170 -20.190  1.00  1.610          H  
ATOM   2453 1HD2 ASN A 154      34.701  -4.556 -19.959  1.00  1.610          H  
ATOM   2454 2HD2 ASN A 154      33.435  -5.485 -19.224  1.00  1.610          H  
ATOM   2455  N   ILE A 155      32.277  -8.746 -20.749  1.00  1.000          N  
ATOM   2456  CA  ILE A 155      33.101  -9.846 -20.268  1.00  1.040          C  
ATOM   2457  C   ILE A 155      33.297 -10.924 -21.303  1.00  1.100          C  
ATOM   2458  O   ILE A 155      34.408 -11.436 -21.455  1.00  1.130          O  
ATOM   2459  CB  ILE A 155      32.495 -10.504 -19.024  1.00  1.440          C  
ATOM   2460  CG1 ILE A 155      32.577  -9.524 -17.886  1.00  1.440          C  
ATOM   2461  CG2 ILE A 155      33.223 -11.872 -18.703  1.00  1.440          C  
ATOM   2462  CD1 ILE A 155      31.781  -9.905 -16.733  1.00  1.440          C  
ATOM   2463  H   ILE A 155      31.413  -8.483 -20.254  1.00  1.200          H  
ATOM   2464  HA  ILE A 155      34.069  -9.440 -20.006  1.00  1.250          H  
ATOM   2465  HB  ILE A 155      31.441 -10.695 -19.201  1.00  1.730          H  
ATOM   2466 1HG1 ILE A 155      33.599  -9.424 -17.576  1.00  1.730          H  
ATOM   2467 2HG1 ILE A 155      32.226  -8.557 -18.234  1.00  1.730          H  
ATOM   2468 1HG2 ILE A 155      32.791 -12.335 -17.828  1.00  1.730          H  
ATOM   2469 2HG2 ILE A 155      33.120 -12.569 -19.529  1.00  1.730          H  
ATOM   2470 3HG2 ILE A 155      34.274 -11.697 -18.530  1.00  1.730          H  
ATOM   2471 1HD1 ILE A 155      31.881  -9.153 -15.963  1.00  1.730          H  
ATOM   2472 2HD1 ILE A 155      30.744  -9.984 -17.034  1.00  1.730          H  
ATOM   2473 3HD1 ILE A 155      32.112 -10.840 -16.355  1.00  1.730          H  
ATOM   2474  N   LEU A 156      32.222 -11.331 -21.960  1.00  1.120          N  
ATOM   2475  CA  LEU A 156      32.315 -12.402 -22.932  1.00  1.180          C  
ATOM   2476  C   LEU A 156      33.203 -12.000 -24.100  1.00  1.160          C  
ATOM   2477  O   LEU A 156      34.042 -12.789 -24.545  1.00  1.190          O  
ATOM   2478  CB  LEU A 156      30.907 -12.736 -23.442  1.00  1.630          C  
ATOM   2479  CG  LEU A 156      29.920 -13.357 -22.403  1.00  1.630          C  
ATOM   2480  CD1 LEU A 156      28.536 -13.419 -23.025  1.00  1.630          C  
ATOM   2481  CD2 LEU A 156      30.377 -14.740 -21.969  1.00  1.630          C  
ATOM   2482  H   LEU A 156      31.322 -10.883 -21.759  1.00  1.340          H  
ATOM   2483  HA  LEU A 156      32.763 -13.267 -22.456  1.00  1.420          H  
ATOM   2484 1HB  LEU A 156      30.455 -11.810 -23.806  1.00  1.950          H  
ATOM   2485 2HB  LEU A 156      30.996 -13.425 -24.279  1.00  1.950          H  
ATOM   2486  HG  LEU A 156      29.873 -12.714 -21.531  1.00  1.950          H  
ATOM   2487 1HD1 LEU A 156      27.831 -13.829 -22.303  1.00  1.950          H  
ATOM   2488 2HD1 LEU A 156      28.220 -12.414 -23.307  1.00  1.950          H  
ATOM   2489 3HD1 LEU A 156      28.557 -14.055 -23.907  1.00  1.950          H  
ATOM   2490 1HD2 LEU A 156      29.665 -15.137 -21.246  1.00  1.950          H  
ATOM   2491 2HD2 LEU A 156      30.423 -15.401 -22.835  1.00  1.950          H  
ATOM   2492 3HD2 LEU A 156      31.353 -14.687 -21.504  1.00  1.950          H  
ATOM   2493  N   THR A 157      33.061 -10.754 -24.551  1.00  1.110          N  
ATOM   2494  CA  THR A 157      33.836 -10.223 -25.660  1.00  1.080          C  
ATOM   2495  C   THR A 157      35.304 -10.141 -25.250  1.00  1.080          C  
ATOM   2496  O   THR A 157      36.202 -10.520 -26.013  1.00  1.100          O  
ATOM   2497  CB  THR A 157      33.315  -8.827 -26.071  1.00  1.520          C  
ATOM   2498  OG1 THR A 157      31.940  -8.917 -26.438  1.00  1.520          O  
ATOM   2499  CG2 THR A 157      34.095  -8.313 -27.293  1.00  1.520          C  
ATOM   2500  H   THR A 157      32.338 -10.164 -24.142  1.00  1.330          H  
ATOM   2501  HA  THR A 157      33.751 -10.899 -26.508  1.00  1.300          H  
ATOM   2502  HB  THR A 157      33.412  -8.143 -25.235  1.00  1.830          H  
ATOM   2503  HG1 THR A 157      31.401  -8.979 -25.609  1.00  1.830          H  
ATOM   2504 1HG2 THR A 157      33.707  -7.339 -27.575  1.00  1.830          H  
ATOM   2505 2HG2 THR A 157      35.153  -8.227 -27.062  1.00  1.830          H  
ATOM   2506 3HG2 THR A 157      33.965  -9.010 -28.118  1.00  1.830          H  
ATOM   2507  N   THR A 158      35.544  -9.644 -24.035  1.00  1.060          N  
ATOM   2508  CA  THR A 158      36.876  -9.467 -23.497  1.00  1.050          C  
ATOM   2509  C   THR A 158      37.559 -10.827 -23.354  1.00  1.080          C  
ATOM   2510  O   THR A 158      38.740 -10.951 -23.687  1.00  1.100          O  
ATOM   2511  CB  THR A 158      36.839  -8.716 -22.158  1.00  1.470          C  
ATOM   2512  OG1 THR A 158      36.230  -7.447 -22.328  1.00  1.470          O  
ATOM   2513  CG2 THR A 158      38.228  -8.447 -21.719  1.00  1.470          C  
ATOM   2514  H   THR A 158      34.762  -9.330 -23.460  1.00  1.270          H  
ATOM   2515  HA  THR A 158      37.454  -8.868 -24.198  1.00  1.260          H  
ATOM   2516  HB  THR A 158      36.292  -9.289 -21.418  1.00  1.770          H  
ATOM   2517  HG1 THR A 158      35.272  -7.572 -22.448  1.00  1.770          H  
ATOM   2518 1HG2 THR A 158      38.184  -7.884 -20.809  1.00  1.770          H  
ATOM   2519 2HG2 THR A 158      38.767  -9.376 -21.554  1.00  1.770          H  
ATOM   2520 3HG2 THR A 158      38.735  -7.858 -22.479  1.00  1.770          H  
ATOM   2521  N   SER A 159      36.823 -11.843 -22.863  1.00  1.110          N  
ATOM   2522  CA  SER A 159      37.335 -13.203 -22.709  1.00  1.160          C  
ATOM   2523  C   SER A 159      37.798 -13.728 -24.061  1.00  1.210          C  
ATOM   2524  O   SER A 159      38.899 -14.282 -24.171  1.00  1.230          O  
ATOM   2525  CB  SER A 159      36.269 -14.110 -22.130  1.00  1.600          C  
ATOM   2526  OG  SER A 159      36.737 -15.423 -21.999  1.00  1.600          O  
ATOM   2527  H   SER A 159      35.867 -11.662 -22.551  1.00  1.330          H  
ATOM   2528  HA  SER A 159      38.184 -13.186 -22.029  1.00  1.390          H  
ATOM   2529 1HB  SER A 159      35.963 -13.727 -21.155  1.00  1.920          H  
ATOM   2530 2HB  SER A 159      35.393 -14.096 -22.771  1.00  1.920          H  
ATOM   2531  HG  SER A 159      36.011 -15.921 -21.619  1.00  1.920          H  
ATOM   2532  N   VAL A 160      36.994 -13.493 -25.112  1.00  1.220          N  
ATOM   2533  CA  VAL A 160      37.389 -13.907 -26.450  1.00  1.260          C  
ATOM   2534  C   VAL A 160      38.693 -13.238 -26.851  1.00  1.210          C  
ATOM   2535  O   VAL A 160      39.572 -13.924 -27.373  1.00  1.240          O  
ATOM   2536  CB  VAL A 160      36.300 -13.603 -27.499  1.00  1.750          C  
ATOM   2537  CG1 VAL A 160      36.849 -13.831 -28.924  1.00  1.750          C  
ATOM   2538  CG2 VAL A 160      35.109 -14.516 -27.253  1.00  1.750          C  
ATOM   2539  H   VAL A 160      36.072 -13.073 -24.950  1.00  1.460          H  
ATOM   2540  HA  VAL A 160      37.546 -14.985 -26.438  1.00  1.510          H  
ATOM   2541  HB  VAL A 160      35.992 -12.565 -27.415  1.00  2.100          H  
ATOM   2542 1HG1 VAL A 160      36.069 -13.615 -29.651  1.00  2.100          H  
ATOM   2543 2HG1 VAL A 160      37.689 -13.173 -29.111  1.00  2.100          H  
ATOM   2544 3HG1 VAL A 160      37.171 -14.867 -29.033  1.00  2.100          H  
ATOM   2545 1HG2 VAL A 160      34.329 -14.306 -27.983  1.00  2.100          H  
ATOM   2546 2HG2 VAL A 160      35.424 -15.553 -27.346  1.00  2.100          H  
ATOM   2547 3HG2 VAL A 160      34.722 -14.351 -26.259  1.00  2.100          H  
ATOM   2548  N   LEU A 161      38.849 -11.932 -26.595  1.00  1.140          N  
ATOM   2549  CA  LEU A 161      40.114 -11.292 -26.944  1.00  1.100          C  
ATOM   2550  C   LEU A 161      41.260 -11.895 -26.152  1.00  1.070          C  
ATOM   2551  O   LEU A 161      42.316 -12.170 -26.715  1.00  1.060          O  
ATOM   2552  CB  LEU A 161      40.081  -9.775 -26.688  1.00  1.560          C  
ATOM   2553  CG  LEU A 161      39.703  -8.836 -27.869  1.00  1.560          C  
ATOM   2554  CD1 LEU A 161      40.809  -8.886 -28.949  1.00  1.560          C  
ATOM   2555  CD2 LEU A 161      38.327  -9.225 -28.436  1.00  1.560          C  
ATOM   2556  H   LEU A 161      38.058 -11.397 -26.216  1.00  1.370          H  
ATOM   2557  HA  LEU A 161      40.305 -11.480 -27.988  1.00  1.320          H  
ATOM   2558 1HB  LEU A 161      39.363  -9.588 -25.888  1.00  1.870          H  
ATOM   2559 2HB  LEU A 161      41.063  -9.469 -26.327  1.00  1.870          H  
ATOM   2560  HG  LEU A 161      39.662  -7.820 -27.504  1.00  1.870          H  
ATOM   2561 1HD1 LEU A 161      40.555  -8.197 -29.754  1.00  1.870          H  
ATOM   2562 2HD1 LEU A 161      41.760  -8.587 -28.505  1.00  1.870          H  
ATOM   2563 3HD1 LEU A 161      40.910  -9.879 -29.361  1.00  1.870          H  
ATOM   2564 1HD2 LEU A 161      38.064  -8.547 -29.247  1.00  1.870          H  
ATOM   2565 2HD2 LEU A 161      38.349 -10.244 -28.815  1.00  1.870          H  
ATOM   2566 3HD2 LEU A 161      37.578  -9.151 -27.649  1.00  1.870          H  
ATOM   2567  N   ILE A 162      41.051 -12.202 -24.881  1.00  1.070          N  
ATOM   2568  CA  ILE A 162      42.114 -12.806 -24.094  1.00  1.060          C  
ATOM   2569  C   ILE A 162      42.577 -14.125 -24.713  1.00  1.120          C  
ATOM   2570  O   ILE A 162      43.786 -14.367 -24.839  1.00  1.120          O  
ATOM   2571  CB  ILE A 162      41.685 -12.955 -22.628  1.00  1.490          C  
ATOM   2572  CG1 ILE A 162      41.581 -11.576 -21.987  1.00  1.490          C  
ATOM   2573  CG2 ILE A 162      42.611 -13.849 -21.900  1.00  1.490          C  
ATOM   2574  CD1 ILE A 162      40.875 -11.570 -20.656  1.00  1.490          C  
ATOM   2575  H   ILE A 162      40.156 -11.943 -24.447  1.00  1.280          H  
ATOM   2576  HA  ILE A 162      42.960 -12.128 -24.105  1.00  1.270          H  
ATOM   2577  HB  ILE A 162      40.688 -13.368 -22.609  1.00  1.790          H  
ATOM   2578 1HG1 ILE A 162      42.588 -11.176 -21.847  1.00  1.790          H  
ATOM   2579 2HG1 ILE A 162      41.044 -10.922 -22.663  1.00  1.790          H  
ATOM   2580 1HG2 ILE A 162      42.322 -13.982 -20.870  1.00  1.790          H  
ATOM   2581 2HG2 ILE A 162      42.592 -14.766 -22.367  1.00  1.790          H  
ATOM   2582 3HG2 ILE A 162      43.578 -13.451 -21.949  1.00  1.790          H  
ATOM   2583 1HD1 ILE A 162      40.827 -10.566 -20.280  1.00  1.790          H  
ATOM   2584 2HD1 ILE A 162      39.872 -11.948 -20.803  1.00  1.790          H  
ATOM   2585 3HD1 ILE A 162      41.391 -12.187 -19.935  1.00  1.790          H  
ATOM   2586  N   PHE A 163      41.626 -14.983 -25.099  1.00  1.180          N  
ATOM   2587  CA  PHE A 163      41.989 -16.236 -25.757  1.00  1.260          C  
ATOM   2588  C   PHE A 163      42.651 -16.010 -27.117  1.00  1.270          C  
ATOM   2589  O   PHE A 163      43.604 -16.708 -27.457  1.00  1.290          O  
ATOM   2590  CB  PHE A 163      40.787 -17.172 -25.879  1.00  1.730          C  
ATOM   2591  CG  PHE A 163      40.521 -17.992 -24.626  1.00  1.730          C  
ATOM   2592  CD1 PHE A 163      39.575 -17.621 -23.684  1.00  1.730          C  
ATOM   2593  CD2 PHE A 163      41.234 -19.170 -24.406  1.00  1.730          C  
ATOM   2594  CE1 PHE A 163      39.361 -18.405 -22.559  1.00  1.730          C  
ATOM   2595  CE2 PHE A 163      41.021 -19.940 -23.286  1.00  1.730          C  
ATOM   2596  CZ  PHE A 163      40.085 -19.555 -22.360  1.00  1.730          C  
ATOM   2597  H   PHE A 163      40.644 -14.745 -24.919  1.00  1.420          H  
ATOM   2598  HA  PHE A 163      42.718 -16.737 -25.138  1.00  1.510          H  
ATOM   2599 1HB  PHE A 163      39.896 -16.574 -26.096  1.00  2.080          H  
ATOM   2600 2HB  PHE A 163      40.941 -17.851 -26.712  1.00  2.080          H  
ATOM   2601  HD1 PHE A 163      38.994 -16.706 -23.825  1.00  2.080          H  
ATOM   2602  HD2 PHE A 163      41.973 -19.488 -25.138  1.00  2.080          H  
ATOM   2603  HE1 PHE A 163      38.615 -18.101 -21.825  1.00  2.080          H  
ATOM   2604  HE2 PHE A 163      41.593 -20.855 -23.140  1.00  2.080          H  
ATOM   2605  HZ  PHE A 163      39.911 -20.160 -21.474  1.00  2.080          H  
ATOM   2606  N   LEU A 164      42.168 -15.038 -27.902  1.00  1.250          N  
ATOM   2607  CA  LEU A 164      42.779 -14.745 -29.199  1.00  1.270          C  
ATOM   2608  C   LEU A 164      44.219 -14.251 -29.045  1.00  1.200          C  
ATOM   2609  O   LEU A 164      45.089 -14.630 -29.831  1.00  1.250          O  
ATOM   2610  CB  LEU A 164      41.985 -13.660 -29.949  1.00  1.770          C  
ATOM   2611  CG  LEU A 164      40.571 -14.017 -30.479  1.00  1.770          C  
ATOM   2612  CD1 LEU A 164      39.901 -12.729 -30.966  1.00  1.770          C  
ATOM   2613  CD2 LEU A 164      40.660 -15.029 -31.613  1.00  1.770          C  
ATOM   2614  H   LEU A 164      41.338 -14.516 -27.608  1.00  1.500          H  
ATOM   2615  HA  LEU A 164      42.802 -15.660 -29.781  1.00  1.520          H  
ATOM   2616 1HB  LEU A 164      41.874 -12.813 -29.279  1.00  2.120          H  
ATOM   2617 2HB  LEU A 164      42.580 -13.335 -30.800  1.00  2.120          H  
ATOM   2618  HG  LEU A 164      39.977 -14.438 -29.684  1.00  2.120          H  
ATOM   2619 1HD1 LEU A 164      38.901 -12.954 -31.332  1.00  2.120          H  
ATOM   2620 2HD1 LEU A 164      39.829 -12.023 -30.151  1.00  2.120          H  
ATOM   2621 3HD1 LEU A 164      40.490 -12.292 -31.769  1.00  2.120          H  
ATOM   2622 1HD2 LEU A 164      39.655 -15.253 -31.971  1.00  2.120          H  
ATOM   2623 2HD2 LEU A 164      41.251 -14.613 -32.429  1.00  2.120          H  
ATOM   2624 3HD2 LEU A 164      41.123 -15.945 -31.263  1.00  2.120          H  
ATOM   2625  N   LEU A 165      44.483 -13.419 -28.027  1.00  1.130          N  
ATOM   2626  CA  LEU A 165      45.829 -12.906 -27.800  1.00  1.070          C  
ATOM   2627  C   LEU A 165      46.778 -14.061 -27.528  1.00  1.130          C  
ATOM   2628  O   LEU A 165      47.781 -14.225 -28.220  1.00  1.170          O  
ATOM   2629  CB  LEU A 165      45.843 -11.982 -26.561  1.00  1.520          C  
ATOM   2630  CG  LEU A 165      45.148 -10.592 -26.644  1.00  1.520          C  
ATOM   2631  CD1 LEU A 165      45.064 -10.030 -25.218  1.00  1.520          C  
ATOM   2632  CD2 LEU A 165      45.929  -9.636 -27.551  1.00  1.520          C  
ATOM   2633  H   LEU A 165      43.710 -13.103 -27.439  1.00  1.360          H  
ATOM   2634  HA  LEU A 165      46.163 -12.377 -28.687  1.00  1.280          H  
ATOM   2635 1HB  LEU A 165      45.344 -12.518 -25.757  1.00  1.830          H  
ATOM   2636 2HB  LEU A 165      46.862 -11.826 -26.255  1.00  1.830          H  
ATOM   2637  HG  LEU A 165      44.151 -10.705 -27.033  1.00  1.830          H  
ATOM   2638 1HD1 LEU A 165      44.560  -9.080 -25.226  1.00  1.830          H  
ATOM   2639 2HD1 LEU A 165      44.515 -10.702 -24.593  1.00  1.830          H  
ATOM   2640 3HD1 LEU A 165      46.066  -9.916 -24.818  1.00  1.830          H  
ATOM   2641 1HD2 LEU A 165      45.427  -8.676 -27.581  1.00  1.830          H  
ATOM   2642 2HD2 LEU A 165      46.937  -9.502 -27.162  1.00  1.830          H  
ATOM   2643 3HD2 LEU A 165      45.979 -10.040 -28.557  1.00  1.830          H  
ATOM   2644  N   SER A 166      46.419 -14.907 -26.564  1.00  1.180          N  
ATOM   2645  CA  SER A 166      47.213 -16.088 -26.269  1.00  1.280          C  
ATOM   2646  C   SER A 166      46.378 -17.111 -25.485  1.00  1.320          C  
ATOM   2647  O   SER A 166      46.186 -16.934 -24.276  1.00  1.330          O  
ATOM   2648  CB  SER A 166      48.446 -15.699 -25.486  1.00  1.750          C  
ATOM   2649  OG  SER A 166      49.206 -16.828 -25.150  1.00  1.750          O  
ATOM   2650  H   SER A 166      45.565 -14.711 -26.029  1.00  1.420          H  
ATOM   2651  HA  SER A 166      47.553 -16.481 -27.217  1.00  1.540          H  
ATOM   2652 1HB  SER A 166      49.054 -15.023 -26.082  1.00  2.100          H  
ATOM   2653 2HB  SER A 166      48.156 -15.159 -24.596  1.00  2.100          H  
ATOM   2654  HG  SER A 166      49.997 -16.479 -24.703  1.00  2.100          H  
ATOM   2655  N   PRO A 167      45.926 -18.223 -26.109  1.00  1.350          N  
ATOM   2656  CA  PRO A 167      45.027 -19.199 -25.517  1.00  1.380          C  
ATOM   2657  C   PRO A 167      45.589 -19.976 -24.329  1.00  1.380          C  
ATOM   2658  O   PRO A 167      44.828 -20.444 -23.482  1.00  1.370          O  
ATOM   2659  CB  PRO A 167      44.725 -20.131 -26.698  1.00  2.070          C  
ATOM   2660  CG  PRO A 167      45.903 -19.984 -27.638  1.00  2.070          C  
ATOM   2661  CD  PRO A 167      46.360 -18.548 -27.485  1.00  2.070          C  
ATOM   2662  HA  PRO A 167      44.114 -18.671 -25.230  1.00  1.660          H  
ATOM   2663 1HB  PRO A 167      44.591 -21.162 -26.339  1.00  2.480          H  
ATOM   2664 2HB  PRO A 167      43.774 -19.828 -27.169  1.00  2.480          H  
ATOM   2665 1HG  PRO A 167      46.688 -20.709 -27.382  1.00  2.480          H  
ATOM   2666 2HG  PRO A 167      45.589 -20.212 -28.670  1.00  2.480          H  
ATOM   2667 1HD  PRO A 167      47.453 -18.552 -27.579  1.00  2.480          H  
ATOM   2668 2HD  PRO A 167      45.864 -17.873 -28.217  1.00  2.480          H  
ATOM   2669  N   VAL A 168      46.914 -20.073 -24.210  1.00  1.390          N  
ATOM   2670  CA  VAL A 168      47.475 -20.825 -23.098  1.00  1.410          C  
ATOM   2671  C   VAL A 168      47.332 -20.049 -21.813  1.00  1.390          C  
ATOM   2672  O   VAL A 168      46.752 -20.541 -20.838  1.00  1.370          O  
ATOM   2673  CB  VAL A 168      48.956 -21.164 -23.353  1.00  1.970          C  
ATOM   2674  CG1 VAL A 168      49.589 -21.815 -22.099  1.00  1.970          C  
ATOM   2675  CG2 VAL A 168      49.038 -22.105 -24.551  1.00  1.970          C  
ATOM   2676  H   VAL A 168      47.539 -19.693 -24.907  1.00  1.670          H  
ATOM   2677  HA  VAL A 168      46.921 -21.759 -22.999  1.00  1.690          H  
ATOM   2678  HB  VAL A 168      49.508 -20.251 -23.568  1.00  2.360          H  
ATOM   2679 1HG1 VAL A 168      50.633 -22.050 -22.302  1.00  2.360          H  
ATOM   2680 2HG1 VAL A 168      49.542 -21.141 -21.245  1.00  2.360          H  
ATOM   2681 3HG1 VAL A 168      49.051 -22.733 -21.859  1.00  2.360          H  
ATOM   2682 1HG2 VAL A 168      50.081 -22.350 -24.754  1.00  2.360          H  
ATOM   2683 2HG2 VAL A 168      48.486 -23.019 -24.331  1.00  2.360          H  
ATOM   2684 3HG2 VAL A 168      48.603 -21.626 -25.427  1.00  2.360          H  
ATOM   2685  N   ILE A 169      47.872 -18.838 -21.801  1.00  1.420          N  
ATOM   2686  CA  ILE A 169      47.786 -18.043 -20.604  1.00  1.400          C  
ATOM   2687  C   ILE A 169      46.328 -17.695 -20.321  1.00  1.330          C  
ATOM   2688  O   ILE A 169      45.949 -17.542 -19.156  1.00  1.300          O  
ATOM   2689  CB  ILE A 169      48.675 -16.793 -20.671  1.00  1.970          C  
ATOM   2690  CG1 ILE A 169      48.856 -16.293 -19.245  1.00  1.970          C  
ATOM   2691  CG2 ILE A 169      48.068 -15.720 -21.585  1.00  1.970          C  
ATOM   2692  CD1 ILE A 169      49.902 -15.264 -19.050  1.00  1.970          C  
ATOM   2693  H   ILE A 169      48.336 -18.489 -22.628  1.00  1.700          H  
ATOM   2694  HA  ILE A 169      48.144 -18.641 -19.776  1.00  1.680          H  
ATOM   2695  HB  ILE A 169      49.649 -17.071 -21.061  1.00  2.360          H  
ATOM   2696 1HG1 ILE A 169      47.925 -15.897 -18.904  1.00  2.360          H  
ATOM   2697 2HG1 ILE A 169      49.109 -17.143 -18.621  1.00  2.360          H  
ATOM   2698 1HG2 ILE A 169      48.715 -14.852 -21.635  1.00  2.360          H  
ATOM   2699 2HG2 ILE A 169      47.956 -16.134 -22.573  1.00  2.360          H  
ATOM   2700 3HG2 ILE A 169      47.104 -15.409 -21.222  1.00  2.360          H  
ATOM   2701 1HD1 ILE A 169      49.920 -15.014 -17.996  1.00  2.360          H  
ATOM   2702 2HD1 ILE A 169      50.864 -15.653 -19.350  1.00  2.360          H  
ATOM   2703 3HD1 ILE A 169      49.679 -14.378 -19.625  1.00  2.360          H  
ATOM   2704  N   ALA A 170      45.512 -17.554 -21.385  1.00  1.320          N  
ATOM   2705  CA  ALA A 170      44.107 -17.271 -21.222  1.00  1.260          C  
ATOM   2706  C   ALA A 170      43.421 -18.360 -20.445  1.00  1.210          C  
ATOM   2707  O   ALA A 170      42.739 -18.096 -19.460  1.00  1.190          O  
ATOM   2708  CB  ALA A 170      43.460 -17.187 -22.568  1.00  1.790          C  
ATOM   2709  H   ALA A 170      45.877 -17.620 -22.341  1.00  1.580          H  
ATOM   2710  HA  ALA A 170      44.001 -16.333 -20.683  1.00  1.510          H  
ATOM   2711 1HB  ALA A 170      42.401 -16.976 -22.457  1.00  2.150          H  
ATOM   2712 2HB  ALA A 170      43.942 -16.406 -23.150  1.00  2.150          H  
ATOM   2713 3HB  ALA A 170      43.579 -18.124 -23.063  1.00  2.150          H  
ATOM   2714  N   LEU A 171      43.699 -19.613 -20.781  1.00  1.200          N  
ATOM   2715  CA  LEU A 171      43.062 -20.682 -20.053  1.00  1.140          C  
ATOM   2716  C   LEU A 171      43.537 -20.690 -18.602  1.00  1.150          C  
ATOM   2717  O   LEU A 171      42.735 -20.874 -17.677  1.00  1.070          O  
ATOM   2718  CB  LEU A 171      43.360 -22.030 -20.720  1.00  1.620          C  
ATOM   2719  CG  LEU A 171      42.638 -23.290 -20.141  1.00  1.620          C  
ATOM   2720  CD1 LEU A 171      41.102 -23.126 -20.257  1.00  1.620          C  
ATOM   2721  CD2 LEU A 171      43.107 -24.521 -20.913  1.00  1.620          C  
ATOM   2722  H   LEU A 171      44.269 -19.827 -21.608  1.00  1.440          H  
ATOM   2723  HA  LEU A 171      41.996 -20.494 -20.069  1.00  1.370          H  
ATOM   2724 1HB  LEU A 171      43.111 -21.952 -21.773  1.00  1.940          H  
ATOM   2725 2HB  LEU A 171      44.438 -22.203 -20.653  1.00  1.940          H  
ATOM   2726  HG  LEU A 171      42.887 -23.406 -19.084  1.00  1.940          H  
ATOM   2727 1HD1 LEU A 171      40.616 -24.014 -19.852  1.00  1.940          H  
ATOM   2728 2HD1 LEU A 171      40.763 -22.264 -19.701  1.00  1.940          H  
ATOM   2729 3HD1 LEU A 171      40.827 -23.009 -21.305  1.00  1.940          H  
ATOM   2730 1HD2 LEU A 171      42.620 -25.413 -20.515  1.00  1.940          H  
ATOM   2731 2HD2 LEU A 171      42.856 -24.410 -21.969  1.00  1.940          H  
ATOM   2732 3HD2 LEU A 171      44.188 -24.620 -20.805  1.00  1.940          H  
ATOM   2733  N   ILE A 172      44.830 -20.431 -18.379  1.00  1.250          N  
ATOM   2734  CA  ILE A 172      45.356 -20.468 -17.020  1.00  1.290          C  
ATOM   2735  C   ILE A 172      44.664 -19.450 -16.107  1.00  1.270          C  
ATOM   2736  O   ILE A 172      44.287 -19.799 -14.985  1.00  1.240          O  
ATOM   2737  CB  ILE A 172      46.889 -20.209 -17.002  1.00  1.790          C  
ATOM   2738  CG1 ILE A 172      47.631 -21.399 -17.668  1.00  1.790          C  
ATOM   2739  CG2 ILE A 172      47.389 -20.006 -15.550  1.00  1.790          C  
ATOM   2740  CD1 ILE A 172      49.109 -21.138 -17.998  1.00  1.790          C  
ATOM   2741  H   ILE A 172      45.454 -20.277 -19.180  1.00  1.500          H  
ATOM   2742  HA  ILE A 172      45.177 -21.462 -16.615  1.00  1.550          H  
ATOM   2743  HB  ILE A 172      47.109 -19.316 -17.584  1.00  2.150          H  
ATOM   2744 1HG1 ILE A 172      47.575 -22.256 -17.000  1.00  2.150          H  
ATOM   2745 2HG1 ILE A 172      47.119 -21.652 -18.594  1.00  2.150          H  
ATOM   2746 1HG2 ILE A 172      48.449 -19.827 -15.551  1.00  2.150          H  
ATOM   2747 2HG2 ILE A 172      46.897 -19.156 -15.088  1.00  2.150          H  
ATOM   2748 3HG2 ILE A 172      47.178 -20.901 -14.964  1.00  2.150          H  
ATOM   2749 1HD1 ILE A 172      49.528 -22.030 -18.464  1.00  2.150          H  
ATOM   2750 2HD1 ILE A 172      49.189 -20.308 -18.687  1.00  2.150          H  
ATOM   2751 3HD1 ILE A 172      49.670 -20.912 -17.100  1.00  2.150          H  
ATOM   2752  N   SER A 173      44.515 -18.192 -16.547  1.00  1.320          N  
ATOM   2753  CA  SER A 173      43.863 -17.223 -15.665  1.00  1.330          C  
ATOM   2754  C   SER A 173      42.338 -17.135 -15.783  1.00  1.270          C  
ATOM   2755  O   SER A 173      41.690 -16.745 -14.818  1.00  1.300          O  
ATOM   2756  CB  SER A 173      44.429 -15.850 -15.873  1.00  1.860          C  
ATOM   2757  OG  SER A 173      44.124 -15.365 -17.155  1.00  1.860          O  
ATOM   2758  H   SER A 173      44.867 -17.925 -17.474  1.00  1.580          H  
ATOM   2759  HA  SER A 173      44.095 -17.513 -14.643  1.00  1.600          H  
ATOM   2760 1HB  SER A 173      44.024 -15.176 -15.118  1.00  2.230          H  
ATOM   2761 2HB  SER A 173      45.508 -15.886 -15.737  1.00  2.230          H  
ATOM   2762  HG  SER A 173      44.571 -14.511 -17.224  1.00  2.230          H  
ATOM   2763  N   LEU A 174      41.741 -17.494 -16.925  1.00  1.230          N  
ATOM   2764  CA  LEU A 174      40.288 -17.410 -17.069  1.00  1.270          C  
ATOM   2765  C   LEU A 174      39.566 -18.637 -16.556  1.00  1.320          C  
ATOM   2766  O   LEU A 174      38.429 -18.525 -16.111  1.00  1.400          O  
ATOM   2767  CB  LEU A 174      39.863 -17.123 -18.520  1.00  1.760          C  
ATOM   2768  CG  LEU A 174      40.212 -15.714 -19.096  1.00  1.760          C  
ATOM   2769  CD1 LEU A 174      39.906 -15.697 -20.561  1.00  1.760          C  
ATOM   2770  CD2 LEU A 174      39.339 -14.643 -18.424  1.00  1.760          C  
ATOM   2771  H   LEU A 174      42.291 -17.796 -17.727  1.00  1.480          H  
ATOM   2772  HA  LEU A 174      39.950 -16.578 -16.459  1.00  1.520          H  
ATOM   2773 1HB  LEU A 174      40.321 -17.867 -19.165  1.00  2.110          H  
ATOM   2774 2HB  LEU A 174      38.784 -17.245 -18.588  1.00  2.110          H  
ATOM   2775  HG  LEU A 174      41.274 -15.495 -18.941  1.00  2.110          H  
ATOM   2776 1HD1 LEU A 174      40.112 -14.735 -20.958  1.00  2.110          H  
ATOM   2777 2HD1 LEU A 174      40.525 -16.435 -21.053  1.00  2.110          H  
ATOM   2778 3HD1 LEU A 174      38.862 -15.920 -20.717  1.00  2.110          H  
ATOM   2779 1HD2 LEU A 174      39.573 -13.676 -18.852  1.00  2.110          H  
ATOM   2780 2HD2 LEU A 174      38.290 -14.867 -18.603  1.00  2.110          H  
ATOM   2781 3HD2 LEU A 174      39.523 -14.614 -17.358  1.00  2.110          H  
ATOM   2782  N   SER A 175      40.207 -19.815 -16.542  1.00  1.320          N  
ATOM   2783  CA  SER A 175      39.553 -21.028 -16.041  1.00  1.500          C  
ATOM   2784  C   SER A 175      39.229 -20.907 -14.552  1.00  1.580          C  
ATOM   2785  O   SER A 175      38.381 -21.620 -14.025  1.00  1.800          O  
ATOM   2786  CB  SER A 175      40.406 -22.252 -16.302  1.00  2.030          C  
ATOM   2787  OG  SER A 175      41.609 -22.189 -15.602  1.00  2.030          O  
ATOM   2788  H   SER A 175      41.148 -19.924 -16.920  1.00  1.580          H  
ATOM   2789  HA  SER A 175      38.615 -21.156 -16.582  1.00  1.800          H  
ATOM   2790 1HB  SER A 175      39.856 -23.137 -15.996  1.00  2.430          H  
ATOM   2791 2HB  SER A 175      40.607 -22.344 -17.360  1.00  2.430          H  
ATOM   2792  HG  SER A 175      42.218 -21.693 -16.192  1.00  2.430          H  
ATOM   2793  N   ILE A 176      39.862 -19.952 -13.883  1.00  1.490          N  
ATOM   2794  CA  ILE A 176      39.629 -19.630 -12.487  1.00  1.590          C  
ATOM   2795  C   ILE A 176      38.180 -19.166 -12.318  1.00  1.710          C  
ATOM   2796  O   ILE A 176      37.551 -19.426 -11.280  1.00  1.700          O  
ATOM   2797  CB  ILE A 176      40.615 -18.592 -11.958  1.00  2.190          C  
ATOM   2798  CG1 ILE A 176      42.013 -19.220 -11.946  1.00  2.190          C  
ATOM   2799  CG2 ILE A 176      40.195 -18.147 -10.528  1.00  2.190          C  
ATOM   2800  CD1 ILE A 176      43.120 -18.249 -11.719  1.00  2.190          C  
ATOM   2801  H   ILE A 176      40.542 -19.413 -14.404  1.00  1.790          H  
ATOM   2802  HA  ILE A 176      39.762 -20.537 -11.900  1.00  1.910          H  
ATOM   2803  HB  ILE A 176      40.637 -17.742 -12.626  1.00  2.620          H  
ATOM   2804 1HG1 ILE A 176      42.056 -19.983 -11.174  1.00  2.620          H  
ATOM   2805 2HG1 ILE A 176      42.191 -19.698 -12.915  1.00  2.620          H  
ATOM   2806 1HG2 ILE A 176      40.883 -17.417 -10.141  1.00  2.620          H  
ATOM   2807 2HG2 ILE A 176      39.207 -17.700 -10.545  1.00  2.620          H  
ATOM   2808 3HG2 ILE A 176      40.181 -19.012  -9.866  1.00  2.620          H  
ATOM   2809 1HD1 ILE A 176      44.054 -18.794 -11.754  1.00  2.620          H  
ATOM   2810 2HD1 ILE A 176      43.112 -17.496 -12.507  1.00  2.620          H  
ATOM   2811 3HD1 ILE A 176      43.025 -17.761 -10.757  1.00  2.620          H  
ATOM   2812  N   LEU A 177      37.643 -18.467 -13.335  1.00  1.800          N  
ATOM   2813  CA  LEU A 177      36.281 -17.963 -13.311  1.00  1.940          C  
ATOM   2814  C   LEU A 177      35.311 -19.126 -13.169  1.00  1.870          C  
ATOM   2815  O   LEU A 177      34.172 -18.926 -12.764  1.00  1.940          O  
ATOM   2816  CB  LEU A 177      35.954 -17.151 -14.580  1.00  2.660          C  
ATOM   2817  CG  LEU A 177      36.710 -15.783 -14.753  1.00  2.660          C  
ATOM   2818  CD1 LEU A 177      36.437 -15.207 -16.134  1.00  2.660          C  
ATOM   2819  CD2 LEU A 177      36.242 -14.777 -13.684  1.00  2.660          C  
ATOM   2820  H   LEU A 177      38.176 -18.295 -14.188  1.00  2.160          H  
ATOM   2821  HA  LEU A 177      36.167 -17.325 -12.443  1.00  2.330          H  
ATOM   2822 1HB  LEU A 177      36.171 -17.769 -15.449  1.00  3.190          H  
ATOM   2823 2HB  LEU A 177      34.885 -16.939 -14.579  1.00  3.190          H  
ATOM   2824  HG  LEU A 177      37.778 -15.957 -14.667  1.00  3.190          H  
ATOM   2825 1HD1 LEU A 177      36.977 -14.270 -16.249  1.00  3.190          H  
ATOM   2826 2HD1 LEU A 177      36.778 -15.920 -16.889  1.00  3.190          H  
ATOM   2827 3HD1 LEU A 177      35.370 -15.028 -16.254  1.00  3.190          H  
ATOM   2828 1HD2 LEU A 177      36.763 -13.832 -13.817  1.00  3.190          H  
ATOM   2829 2HD2 LEU A 177      35.180 -14.616 -13.800  1.00  3.190          H  
ATOM   2830 3HD2 LEU A 177      36.445 -15.149 -12.680  1.00  3.190          H  
ATOM   2831  N   ALA A 178      35.730 -20.354 -13.487  1.00  1.770          N  
ATOM   2832  CA  ALA A 178      34.853 -21.479 -13.293  1.00  1.730          C  
ATOM   2833  C   ALA A 178      34.476 -21.559 -11.817  1.00  1.620          C  
ATOM   2834  O   ALA A 178      33.360 -21.965 -11.501  1.00  1.600          O  
ATOM   2835  CB  ALA A 178      35.512 -22.764 -13.738  1.00  2.440          C  
ATOM   2836  H   ALA A 178      36.682 -20.538 -13.809  1.00  2.120          H  
ATOM   2837  HA  ALA A 178      33.952 -21.324 -13.875  1.00  2.080          H  
ATOM   2838 1HB  ALA A 178      34.829 -23.599 -13.590  1.00  2.930          H  
ATOM   2839 2HB  ALA A 178      35.773 -22.688 -14.792  1.00  2.930          H  
ATOM   2840 3HB  ALA A 178      36.416 -22.930 -13.153  1.00  2.930          H  
ATOM   2841  N   THR A 179      35.400 -21.185 -10.901  1.00  1.550          N  
ATOM   2842  CA  THR A 179      35.105 -21.221  -9.475  1.00  1.460          C  
ATOM   2843  C   THR A 179      34.055 -20.161  -9.218  1.00  1.500          C  
ATOM   2844  O   THR A 179      33.110 -20.392  -8.469  1.00  1.480          O  
ATOM   2845  CB  THR A 179      36.334 -20.957  -8.574  1.00  2.080          C  
ATOM   2846  OG1 THR A 179      37.345 -21.940  -8.828  1.00  2.080          O  
ATOM   2847  CG2 THR A 179      35.908 -21.085  -7.082  1.00  2.080          C  
ATOM   2848  H   THR A 179      36.313 -20.828 -11.183  1.00  1.860          H  
ATOM   2849  HA  THR A 179      34.689 -22.195  -9.220  1.00  1.750          H  
ATOM   2850  HB  THR A 179      36.731 -19.958  -8.765  1.00  2.500          H  
ATOM   2851  HG1 THR A 179      37.730 -21.775  -9.692  1.00  2.500          H  
ATOM   2852 1HG2 THR A 179      36.775 -20.911  -6.448  1.00  2.500          H  
ATOM   2853 2HG2 THR A 179      35.138 -20.371  -6.836  1.00  2.500          H  
ATOM   2854 3HG2 THR A 179      35.525 -22.091  -6.904  1.00  2.500          H  
ATOM   2855  N   LEU A 180      34.239 -18.981  -9.838  1.00  1.550          N  
ATOM   2856  CA  LEU A 180      33.291 -17.853  -9.696  1.00  1.590          C  
ATOM   2857  C   LEU A 180      31.880 -18.286 -10.127  1.00  1.600          C  
ATOM   2858  O   LEU A 180      30.889 -17.858  -9.531  1.00  1.600          O  
ATOM   2859  CB  LEU A 180      33.732 -16.646 -10.550  1.00  2.210          C  
ATOM   2860  CG  LEU A 180      32.907 -15.332 -10.446  1.00  2.210          C  
ATOM   2861  CD1 LEU A 180      33.003 -14.710  -9.080  1.00  2.210          C  
ATOM   2862  CD2 LEU A 180      33.408 -14.398 -11.426  1.00  2.210          C  
ATOM   2863  H   LEU A 180      35.099 -18.893 -10.394  1.00  1.860          H  
ATOM   2864  HA  LEU A 180      33.242 -17.564  -8.660  1.00  1.910          H  
ATOM   2865 1HB  LEU A 180      34.768 -16.406 -10.291  1.00  2.650          H  
ATOM   2866 2HB  LEU A 180      33.706 -16.929 -11.585  1.00  2.650          H  
ATOM   2867  HG  LEU A 180      31.857 -15.553 -10.638  1.00  2.650          H  
ATOM   2868 1HD1 LEU A 180      32.416 -13.797  -9.048  1.00  2.650          H  
ATOM   2869 2HD1 LEU A 180      32.655 -15.375  -8.325  1.00  2.650          H  
ATOM   2870 3HD1 LEU A 180      34.034 -14.456  -8.891  1.00  2.650          H  
ATOM   2871 1HD2 LEU A 180      32.835 -13.497 -11.347  1.00  2.650          H  
ATOM   2872 2HD2 LEU A 180      34.458 -14.187 -11.211  1.00  2.650          H  
ATOM   2873 3HD2 LEU A 180      33.309 -14.820 -12.422  1.00  2.650          H  
ATOM   2874  N   ILE A 181      31.810 -19.092 -11.190  1.00  1.620          N  
ATOM   2875  CA  ILE A 181      30.585 -19.675 -11.738  1.00  1.630          C  
ATOM   2876  C   ILE A 181      29.938 -20.689 -10.781  1.00  1.520          C  
ATOM   2877  O   ILE A 181      28.705 -20.691 -10.617  1.00  1.490          O  
ATOM   2878  CB  ILE A 181      30.836 -20.290 -13.130  1.00  2.280          C  
ATOM   2879  CG1 ILE A 181      31.155 -19.136 -14.135  1.00  2.280          C  
ATOM   2880  CG2 ILE A 181      29.616 -21.126 -13.581  1.00  2.280          C  
ATOM   2881  CD1 ILE A 181      31.741 -19.577 -15.471  1.00  2.280          C  
ATOM   2882  H   ILE A 181      32.701 -19.293 -11.653  1.00  1.940          H  
ATOM   2883  HA  ILE A 181      29.869 -18.864 -11.875  1.00  1.960          H  
ATOM   2884  HB  ILE A 181      31.706 -20.928 -13.087  1.00  2.730          H  
ATOM   2885 1HG1 ILE A 181      30.231 -18.596 -14.335  1.00  2.730          H  
ATOM   2886 2HG1 ILE A 181      31.857 -18.448 -13.666  1.00  2.730          H  
ATOM   2887 1HG2 ILE A 181      29.801 -21.556 -14.558  1.00  2.730          H  
ATOM   2888 2HG2 ILE A 181      29.426 -21.936 -12.880  1.00  2.730          H  
ATOM   2889 3HG2 ILE A 181      28.736 -20.482 -13.630  1.00  2.730          H  
ATOM   2890 1HD1 ILE A 181      31.921 -18.698 -16.089  1.00  2.730          H  
ATOM   2891 2HD1 ILE A 181      32.681 -20.089 -15.305  1.00  2.730          H  
ATOM   2892 3HD1 ILE A 181      31.058 -20.239 -15.987  1.00  2.730          H  
ATOM   2893  N   THR A 182      30.739 -21.590 -10.189  1.00  1.470          N  
ATOM   2894  CA  THR A 182      30.144 -22.563  -9.282  1.00  1.390          C  
ATOM   2895  C   THR A 182      29.513 -21.808  -8.133  1.00  1.370          C  
ATOM   2896  O   THR A 182      29.880 -20.676  -7.828  1.00  1.330          O  
ATOM   2897  CB  THR A 182      31.171 -23.556  -8.690  1.00  1.980          C  
ATOM   2898  OG1 THR A 182      32.151 -22.847  -7.898  1.00  1.980          O  
ATOM   2899  CG2 THR A 182      31.848 -24.370  -9.759  1.00  1.980          C  
ATOM   2900  H   THR A 182      31.735 -21.618 -10.428  1.00  1.760          H  
ATOM   2901  HA  THR A 182      29.371 -23.120  -9.808  1.00  1.670          H  
ATOM   2902  HB  THR A 182      30.644 -24.242  -8.030  1.00  2.370          H  
ATOM   2903  HG1 THR A 182      32.432 -21.997  -8.317  1.00  2.370          H  
ATOM   2904 1HG2 THR A 182      32.540 -25.069  -9.296  1.00  2.370          H  
ATOM   2905 2HG2 THR A 182      31.096 -24.919 -10.322  1.00  2.370          H  
ATOM   2906 3HG2 THR A 182      32.379 -23.739 -10.416  1.00  2.370          H  
ATOM   2907  N   PHE A 183      28.533 -22.429  -7.489  1.00  1.410          N  
ATOM   2908  CA  PHE A 183      27.788 -21.834  -6.375  1.00  1.440          C  
ATOM   2909  C   PHE A 183      26.952 -20.615  -6.814  1.00  1.430          C  
ATOM   2910  O   PHE A 183      26.219 -20.039  -5.993  1.00  1.390          O  
ATOM   2911  CB  PHE A 183      28.721 -21.335  -5.249  1.00  2.000          C  
ATOM   2912  CG  PHE A 183      29.731 -22.312  -4.705  1.00  2.000          C  
ATOM   2913  CD1 PHE A 183      31.072 -22.180  -5.045  1.00  2.000          C  
ATOM   2914  CD2 PHE A 183      29.368 -23.334  -3.840  1.00  2.000          C  
ATOM   2915  CE1 PHE A 183      32.023 -23.040  -4.543  1.00  2.000          C  
ATOM   2916  CE2 PHE A 183      30.323 -24.198  -3.333  1.00  2.000          C  
ATOM   2917  CZ  PHE A 183      31.651 -24.047  -3.686  1.00  2.000          C  
ATOM   2918  H   PHE A 183      28.286 -23.362  -7.781  1.00  1.690          H  
ATOM   2919  HA  PHE A 183      27.110 -22.585  -5.972  1.00  1.730          H  
ATOM   2920 1HB  PHE A 183      29.257 -20.449  -5.571  1.00  2.400          H  
ATOM   2921 2HB  PHE A 183      28.102 -21.023  -4.412  1.00  2.400          H  
ATOM   2922  HD1 PHE A 183      31.370 -21.377  -5.732  1.00  2.400          H  
ATOM   2923  HD2 PHE A 183      28.322 -23.451  -3.556  1.00  2.400          H  
ATOM   2924  HE1 PHE A 183      33.067 -22.917  -4.830  1.00  2.400          H  
ATOM   2925  HE2 PHE A 183      30.031 -24.997  -2.651  1.00  2.400          H  
ATOM   2926  HZ  PHE A 183      32.403 -24.725  -3.286  1.00  2.400          H  
ATOM   2927  N   SER A 184      27.033 -20.198  -8.083  1.00  1.510          N  
ATOM   2928  CA  SER A 184      26.340 -18.997  -8.434  1.00  1.540          C  
ATOM   2929  C   SER A 184      24.875 -19.247  -8.339  1.00  1.440          C  
ATOM   2930  O   SER A 184      24.408 -20.377  -8.445  1.00  1.520          O  
ATOM   2931  CB  SER A 184      26.732 -18.510  -9.810  1.00  2.140          C  
ATOM   2932  OG  SER A 184      26.334 -19.405 -10.808  1.00  2.140          O  
ATOM   2933  H   SER A 184      27.598 -20.656  -8.804  1.00  1.810          H  
ATOM   2934  HA  SER A 184      26.613 -18.230  -7.717  1.00  1.850          H  
ATOM   2935 1HB  SER A 184      26.268 -17.544  -9.984  1.00  2.570          H  
ATOM   2936 2HB  SER A 184      27.813 -18.369  -9.852  1.00  2.570          H  
ATOM   2937  HG  SER A 184      27.062 -20.061 -10.875  1.00  2.570          H  
ATOM   2938  N   PHE A 185      24.150 -18.176  -8.109  1.00  1.340          N  
ATOM   2939  CA  PHE A 185      22.933 -17.444  -7.885  1.00  1.260          C  
ATOM   2940  C   PHE A 185      22.351 -17.881  -6.548  1.00  1.160          C  
ATOM   2941  O   PHE A 185      21.300 -17.396  -6.132  1.00  1.130          O  
ATOM   2942  CB  PHE A 185      21.980 -17.691  -9.033  1.00  1.800          C  
ATOM   2943  CG  PHE A 185      22.634 -17.372 -10.352  1.00  1.800          C  
ATOM   2944  CD1 PHE A 185      23.039 -18.389 -11.200  1.00  1.800          C  
ATOM   2945  CD2 PHE A 185      22.873 -16.061 -10.744  1.00  1.800          C  
ATOM   2946  CE1 PHE A 185      23.653 -18.101 -12.395  1.00  1.800          C  
ATOM   2947  CE2 PHE A 185      23.477 -15.779 -11.929  1.00  1.800          C  
ATOM   2948  CZ  PHE A 185      23.871 -16.793 -12.760  1.00  1.800          C  
ATOM   2949  H   PHE A 185      23.459 -18.914  -8.165  1.00  1.610          H  
ATOM   2950  HA  PHE A 185      23.156 -16.377  -7.833  1.00  1.510          H  
ATOM   2951 1HB  PHE A 185      21.671 -18.740  -9.040  1.00  2.160          H  
ATOM   2952 2HB  PHE A 185      21.087 -17.076  -8.919  1.00  2.160          H  
ATOM   2953  HD1 PHE A 185      22.877 -19.432 -10.913  1.00  2.160          H  
ATOM   2954  HD2 PHE A 185      22.582 -15.251 -10.109  1.00  2.160          H  
ATOM   2955  HE1 PHE A 185      23.970 -18.911 -13.048  1.00  2.160          H  
ATOM   2956  HE2 PHE A 185      23.642 -14.749 -12.213  1.00  2.160          H  
ATOM   2957  HZ  PHE A 185      24.356 -16.565 -13.706  1.00  2.160          H  
ATOM   2958  N   ALA A 186      23.064 -18.769  -5.826  1.00  1.140          N  
ATOM   2959  CA  ALA A 186      22.603 -19.229  -4.518  1.00  1.080          C  
ATOM   2960  C   ALA A 186      22.527 -18.056  -3.577  1.00  1.070          C  
ATOM   2961  O   ALA A 186      21.635 -17.945  -2.738  1.00  1.060          O  
ATOM   2962  CB  ALA A 186      23.544 -20.277  -3.971  1.00  1.540          C  
ATOM   2963  H   ALA A 186      23.963 -19.138  -6.162  1.00  1.370          H  
ATOM   2964  HA  ALA A 186      21.604 -19.652  -4.628  1.00  1.300          H  
ATOM   2965 1HB  ALA A 186      23.189 -20.613  -3.000  1.00  1.840          H  
ATOM   2966 2HB  ALA A 186      23.586 -21.120  -4.662  1.00  1.840          H  
ATOM   2967 3HB  ALA A 186      24.541 -19.848  -3.869  1.00  1.840          H  
ATOM   2968  N   PHE A 187      23.488 -17.176  -3.751  1.00  1.160          N  
ATOM   2969  CA  PHE A 187      23.668 -15.965  -3.001  1.00  1.200          C  
ATOM   2970  C   PHE A 187      22.562 -14.953  -3.245  1.00  1.120          C  
ATOM   2971  O   PHE A 187      22.324 -14.068  -2.419  1.00  1.020          O  
ATOM   2972  CB  PHE A 187      25.054 -15.445  -3.333  1.00  1.660          C  
ATOM   2973  CG  PHE A 187      25.253 -15.016  -4.758  1.00  1.660          C  
ATOM   2974  CD1 PHE A 187      25.146 -13.724  -5.086  1.00  1.660          C  
ATOM   2975  CD2 PHE A 187      25.532 -15.923  -5.780  1.00  1.660          C  
ATOM   2976  CE1 PHE A 187      25.328 -13.314  -6.378  1.00  1.660          C  
ATOM   2977  CE2 PHE A 187      25.700 -15.490  -7.056  1.00  1.660          C  
ATOM   2978  CZ  PHE A 187      25.596 -14.209  -7.341  1.00  1.660          C  
ATOM   2979  H   PHE A 187      24.176 -17.379  -4.457  1.00  1.390          H  
ATOM   2980  HA  PHE A 187      23.653 -16.233  -1.952  1.00  1.440          H  
ATOM   2981 1HB  PHE A 187      25.263 -14.582  -2.712  1.00  2.000          H  
ATOM   2982 2HB  PHE A 187      25.775 -16.205  -3.090  1.00  2.000          H  
ATOM   2983  HD1 PHE A 187      24.925 -13.019  -4.302  1.00  2.000          H  
ATOM   2984  HD2 PHE A 187      25.632 -16.987  -5.569  1.00  2.000          H  
ATOM   2985  HE1 PHE A 187      25.252 -12.267  -6.634  1.00  2.000          H  
ATOM   2986  HE2 PHE A 187      25.924 -16.173  -7.855  1.00  2.000          H  
ATOM   2987  HZ  PHE A 187      25.736 -13.896  -8.350  1.00  2.000          H  
ATOM   2988  N   LEU A 188      21.847 -15.088  -4.360  1.00  1.250          N  
ATOM   2989  CA  LEU A 188      20.781 -14.169  -4.649  1.00  1.210          C  
ATOM   2990  C   LEU A 188      19.555 -14.738  -3.995  1.00  1.020          C  
ATOM   2991  O   LEU A 188      18.777 -14.013  -3.389  1.00  0.850          O  
ATOM   2992  CB  LEU A 188      20.592 -14.000  -6.159  1.00  1.710          C  
ATOM   2993  CG  LEU A 188      21.806 -13.422  -6.914  1.00  1.710          C  
ATOM   2994  CD1 LEU A 188      21.495 -13.341  -8.382  1.00  1.710          C  
ATOM   2995  CD2 LEU A 188      22.187 -12.073  -6.350  1.00  1.710          C  
ATOM   2996  H   LEU A 188      22.012 -15.859  -4.997  1.00  1.500          H  
ATOM   2997  HA  LEU A 188      20.975 -13.212  -4.182  1.00  1.450          H  
ATOM   2998 1HB  LEU A 188      20.394 -14.985  -6.582  1.00  2.050          H  
ATOM   2999 2HB  LEU A 188      19.735 -13.385  -6.349  1.00  2.050          H  
ATOM   3000  HG  LEU A 188      22.636 -14.106  -6.798  1.00  2.050          H  
ATOM   3001 1HD1 LEU A 188      22.365 -12.972  -8.927  1.00  2.050          H  
ATOM   3002 2HD1 LEU A 188      21.231 -14.327  -8.737  1.00  2.050          H  
ATOM   3003 3HD1 LEU A 188      20.657 -12.668  -8.541  1.00  2.050          H  
ATOM   3004 1HD2 LEU A 188      23.045 -11.706  -6.869  1.00  2.050          H  
ATOM   3005 2HD2 LEU A 188      21.372 -11.370  -6.458  1.00  2.050          H  
ATOM   3006 3HD2 LEU A 188      22.439 -12.178  -5.322  1.00  2.050          H  
ATOM   3007  N   LYS A 189      19.419 -16.063  -4.013  1.00  1.100          N  
ATOM   3008  CA  LYS A 189      18.282 -16.673  -3.338  1.00  1.020          C  
ATOM   3009  C   LYS A 189      18.350 -16.321  -1.840  1.00  0.890          C  
ATOM   3010  O   LYS A 189      17.323 -16.040  -1.204  1.00  0.830          O  
ATOM   3011  CB  LYS A 189      18.283 -18.189  -3.545  1.00  1.460          C  
ATOM   3012  CG  LYS A 189      17.965 -18.623  -4.973  1.00  1.460          C  
ATOM   3013  CD  LYS A 189      18.004 -20.144  -5.121  1.00  1.460          C  
ATOM   3014  CE  LYS A 189      17.714 -20.575  -6.556  1.00  1.460          C  
ATOM   3015  NZ  LYS A 189      17.783 -22.056  -6.719  1.00  1.460          N  
ATOM   3016  H   LYS A 189      20.075 -16.627  -4.559  1.00  1.320          H  
ATOM   3017  HA  LYS A 189      17.361 -16.257  -3.746  1.00  1.220          H  
ATOM   3018 1HB  LYS A 189      19.258 -18.590  -3.284  1.00  1.750          H  
ATOM   3019 2HB  LYS A 189      17.554 -18.648  -2.880  1.00  1.750          H  
ATOM   3020 1HG  LYS A 189      16.978 -18.255  -5.250  1.00  1.750          H  
ATOM   3021 2HG  LYS A 189      18.701 -18.181  -5.650  1.00  1.750          H  
ATOM   3022 1HD  LYS A 189      18.991 -20.512  -4.834  1.00  1.750          H  
ATOM   3023 2HD  LYS A 189      17.262 -20.590  -4.461  1.00  1.750          H  
ATOM   3024 1HE  LYS A 189      16.719 -20.234  -6.837  1.00  1.750          H  
ATOM   3025 2HE  LYS A 189      18.447 -20.112  -7.221  1.00  1.750          H  
ATOM   3026 1HZ  LYS A 189      17.586 -22.300  -7.680  1.00  1.750          H  
ATOM   3027 2HZ  LYS A 189      18.707 -22.384  -6.473  1.00  1.750          H  
ATOM   3028 3HZ  LYS A 189      17.101 -22.495  -6.116  1.00  1.750          H  
ATOM   3029  N   LYS A 190      19.575 -16.333  -1.284  1.00  0.880          N  
ATOM   3030  CA  LYS A 190      19.805 -16.000   0.118  1.00  0.820          C  
ATOM   3031  C   LYS A 190      19.610 -14.511   0.403  1.00  0.770          C  
ATOM   3032  O   LYS A 190      18.935 -14.157   1.378  1.00  0.740          O  
ATOM   3033  CB  LYS A 190      21.206 -16.426   0.528  1.00  1.170          C  
ATOM   3034  CG  LYS A 190      21.413 -17.928   0.631  1.00  1.170          C  
ATOM   3035  CD  LYS A 190      22.861 -18.268   0.970  1.00  1.170          C  
ATOM   3036  CE  LYS A 190      23.075 -19.770   1.037  1.00  1.170          C  
ATOM   3037  NZ  LYS A 190      24.496 -20.120   1.329  1.00  1.170          N  
ATOM   3038  H   LYS A 190      20.364 -16.627  -1.869  1.00  1.060          H  
ATOM   3039  HA  LYS A 190      19.085 -16.551   0.721  1.00  0.980          H  
ATOM   3040 1HB  LYS A 190      21.902 -16.055  -0.210  1.00  1.410          H  
ATOM   3041 2HB  LYS A 190      21.461 -15.978   1.483  1.00  1.410          H  
ATOM   3042 1HG  LYS A 190      20.765 -18.322   1.414  1.00  1.410          H  
ATOM   3043 2HG  LYS A 190      21.137 -18.399  -0.309  1.00  1.410          H  
ATOM   3044 1HD  LYS A 190      23.510 -17.864   0.194  1.00  1.410          H  
ATOM   3045 2HD  LYS A 190      23.136 -17.819   1.924  1.00  1.410          H  
ATOM   3046 1HE  LYS A 190      22.440 -20.186   1.816  1.00  1.410          H  
ATOM   3047 2HE  LYS A 190      22.793 -20.209   0.078  1.00  1.410          H  
ATOM   3048 1HZ  LYS A 190      24.596 -21.126   1.363  1.00  1.410          H  
ATOM   3049 2HZ  LYS A 190      25.091 -19.748   0.602  1.00  1.410          H  
ATOM   3050 3HZ  LYS A 190      24.766 -19.728   2.218  1.00  1.410          H  
ATOM   3051  N   SER A 191      20.164 -13.626  -0.443  1.00  0.790          N  
ATOM   3052  CA  SER A 191      19.992 -12.197  -0.214  1.00  0.790          C  
ATOM   3053  C   SER A 191      18.521 -11.845  -0.316  1.00  0.740          C  
ATOM   3054  O   SER A 191      17.982 -11.162   0.558  1.00  0.710          O  
ATOM   3055  CB  SER A 191      20.784 -11.374  -1.189  1.00  1.110          C  
ATOM   3056  OG  SER A 191      20.616 -10.017  -0.896  1.00  1.110          O  
ATOM   3057  H   SER A 191      20.745 -13.928  -1.228  1.00  0.950          H  
ATOM   3058  HA  SER A 191      20.332 -11.954   0.788  1.00  0.950          H  
ATOM   3059 1HB  SER A 191      21.816 -11.650  -1.113  1.00  1.330          H  
ATOM   3060 2HB  SER A 191      20.458 -11.581  -2.208  1.00  1.330          H  
ATOM   3061  HG  SER A 191      21.144  -9.504  -1.527  1.00  1.330          H  
ATOM   3062  N   LYS A 192      17.862 -12.363  -1.366  1.00  0.770          N  
ATOM   3063  CA  LYS A 192      16.448 -12.161  -1.622  1.00  0.740          C  
ATOM   3064  C   LYS A 192      15.628 -12.579  -0.424  1.00  0.710          C  
ATOM   3065  O   LYS A 192      14.719 -11.850  -0.032  1.00  0.680          O  
ATOM   3066  CB  LYS A 192      15.974 -12.977  -2.821  1.00  1.050          C  
ATOM   3067  CG  LYS A 192      14.511 -12.774  -3.160  1.00  1.050          C  
ATOM   3068  CD  LYS A 192      14.062 -13.647  -4.296  1.00  1.050          C  
ATOM   3069  CE  LYS A 192      12.593 -13.437  -4.555  1.00  1.050          C  
ATOM   3070  NZ  LYS A 192      12.081 -14.337  -5.598  1.00  1.050          N  
ATOM   3071  H   LYS A 192      18.382 -12.907  -2.048  1.00  0.920          H  
ATOM   3072  HA  LYS A 192      16.274 -11.102  -1.814  1.00  0.890          H  
ATOM   3073 1HB  LYS A 192      16.562 -12.709  -3.700  1.00  1.260          H  
ATOM   3074 2HB  LYS A 192      16.141 -14.037  -2.630  1.00  1.260          H  
ATOM   3075 1HG  LYS A 192      13.881 -12.964  -2.293  1.00  1.260          H  
ATOM   3076 2HG  LYS A 192      14.380 -11.745  -3.467  1.00  1.260          H  
ATOM   3077 1HD  LYS A 192      14.620 -13.389  -5.197  1.00  1.260          H  
ATOM   3078 2HD  LYS A 192      14.248 -14.693  -4.055  1.00  1.260          H  
ATOM   3079 1HE  LYS A 192      12.027 -13.601  -3.639  1.00  1.260          H  
ATOM   3080 2HE  LYS A 192      12.446 -12.408  -4.876  1.00  1.260          H  
ATOM   3081 1HZ  LYS A 192      11.087 -14.114  -5.733  1.00  1.260          H  
ATOM   3082 2HZ  LYS A 192      12.581 -14.188  -6.457  1.00  1.260          H  
ATOM   3083 3HZ  LYS A 192      12.181 -15.294  -5.314  1.00  1.260          H  
ATOM   3084  N   THR A 193      15.929 -13.750   0.157  1.00  0.720          N  
ATOM   3085  CA  THR A 193      15.192 -14.221   1.315  1.00  0.710          C  
ATOM   3086  C   THR A 193      15.304 -13.223   2.451  1.00  0.680          C  
ATOM   3087  O   THR A 193      14.284 -12.858   3.048  1.00  0.680          O  
ATOM   3088  CB  THR A 193      15.699 -15.601   1.786  1.00  1.000          C  
ATOM   3089  OG1 THR A 193      15.495 -16.570   0.742  1.00  1.000          O  
ATOM   3090  CG2 THR A 193      14.930 -16.039   3.046  1.00  1.000          C  
ATOM   3091  H   THR A 193      16.646 -14.357  -0.246  1.00  0.860          H  
ATOM   3092  HA  THR A 193      14.143 -14.315   1.041  1.00  0.850          H  
ATOM   3093  HB  THR A 193      16.764 -15.543   2.009  1.00  1.200          H  
ATOM   3094  HG1 THR A 193      16.104 -16.379  -0.007  1.00  1.200          H  
ATOM   3095 1HG2 THR A 193      15.292 -17.014   3.364  1.00  1.200          H  
ATOM   3096 2HG2 THR A 193      15.084 -15.323   3.852  1.00  1.200          H  
ATOM   3097 3HG2 THR A 193      13.868 -16.102   2.817  1.00  1.200          H  
ATOM   3098  N   SER A 194      16.524 -12.762   2.748  1.00  0.690          N  
ATOM   3099  CA  SER A 194      16.691 -11.792   3.820  1.00  0.680          C  
ATOM   3100  C   SER A 194      15.986 -10.483   3.495  1.00  0.680          C  
ATOM   3101  O   SER A 194      15.378  -9.882   4.378  1.00  0.710          O  
ATOM   3102  CB  SER A 194      18.150 -11.556   4.119  1.00  0.960          C  
ATOM   3103  OG  SER A 194      18.728 -12.703   4.666  1.00  0.960          O  
ATOM   3104  H   SER A 194      17.343 -13.123   2.242  1.00  0.830          H  
ATOM   3105  HA  SER A 194      16.238 -12.203   4.721  1.00  0.820          H  
ATOM   3106 1HB  SER A 194      18.671 -11.283   3.200  1.00  1.150          H  
ATOM   3107 2HB  SER A 194      18.244 -10.726   4.817  1.00  1.150          H  
ATOM   3108  HG  SER A 194      19.649 -12.484   4.823  1.00  1.150          H  
ATOM   3109  N   TYR A 195      16.045 -10.032   2.238  1.00  0.660          N  
ATOM   3110  CA  TYR A 195      15.380  -8.798   1.853  1.00  0.670          C  
ATOM   3111  C   TYR A 195      13.876  -8.930   1.967  1.00  0.650          C  
ATOM   3112  O   TYR A 195      13.226  -7.967   2.372  1.00  0.660          O  
ATOM   3113  CB  TYR A 195      15.812  -8.341   0.461  1.00  0.930          C  
ATOM   3114  CG  TYR A 195      17.246  -7.739   0.382  1.00  0.930          C  
ATOM   3115  CD1 TYR A 195      17.878  -7.145   1.509  1.00  0.930          C  
ATOM   3116  CD2 TYR A 195      17.925  -7.762  -0.832  1.00  0.930          C  
ATOM   3117  CE1 TYR A 195      19.125  -6.615   1.402  1.00  0.930          C  
ATOM   3118  CE2 TYR A 195      19.194  -7.209  -0.921  1.00  0.930          C  
ATOM   3119  CZ  TYR A 195      19.788  -6.639   0.205  1.00  0.930          C  
ATOM   3120  OH  TYR A 195      21.051  -6.081   0.152  1.00  0.930          O  
ATOM   3121  H   TYR A 195      16.600 -10.543   1.548  1.00  0.790          H  
ATOM   3122  HA  TYR A 195      15.637  -8.036   2.570  1.00  0.800          H  
ATOM   3123 1HB  TYR A 195      15.779  -9.198  -0.212  1.00  1.120          H  
ATOM   3124 2HB  TYR A 195      15.108  -7.607   0.083  1.00  1.120          H  
ATOM   3125  HD1 TYR A 195      17.411  -7.088   2.475  1.00  1.120          H  
ATOM   3126  HD2 TYR A 195      17.464  -8.208  -1.712  1.00  1.120          H  
ATOM   3127  HE1 TYR A 195      19.597  -6.165   2.276  1.00  1.120          H  
ATOM   3128  HE2 TYR A 195      19.724  -7.223  -1.873  1.00  1.120          H  
ATOM   3129  HH  TYR A 195      21.297  -5.766   1.030  1.00  1.120          H  
ATOM   3130  N   SER A 196      13.323 -10.088   1.613  1.00  0.640          N  
ATOM   3131  CA  SER A 196      11.901 -10.337   1.752  1.00  0.640          C  
ATOM   3132  C   SER A 196      11.535 -10.226   3.220  1.00  0.640          C  
ATOM   3133  O   SER A 196      10.599  -9.507   3.574  1.00  0.650          O  
ATOM   3134  CB  SER A 196      11.542 -11.695   1.190  1.00  0.900          C  
ATOM   3135  OG  SER A 196      10.171 -11.955   1.319  1.00  0.900          O  
ATOM   3136  H   SER A 196      13.911 -10.812   1.200  1.00  0.770          H  
ATOM   3137  HA  SER A 196      11.344  -9.584   1.219  1.00  0.770          H  
ATOM   3138 1HB  SER A 196      11.830 -11.734   0.139  1.00  1.080          H  
ATOM   3139 2HB  SER A 196      12.110 -12.462   1.708  1.00  1.080          H  
ATOM   3140  HG  SER A 196      10.029 -12.806   0.901  1.00  1.080          H  
ATOM   3141  N   GLN A 197      12.338 -10.845   4.099  1.00  0.640          N  
ATOM   3142  CA  GLN A 197      12.081 -10.782   5.532  1.00  0.660          C  
ATOM   3143  C   GLN A 197      12.117  -9.327   6.019  1.00  0.660          C  
ATOM   3144  O   GLN A 197      11.267  -8.923   6.826  1.00  0.660          O  
ATOM   3145  CB  GLN A 197      13.139 -11.597   6.289  1.00  0.920          C  
ATOM   3146  CG  GLN A 197      13.071 -13.113   6.113  1.00  0.920          C  
ATOM   3147  CD  GLN A 197      14.313 -13.812   6.705  1.00  0.920          C  
ATOM   3148  OE1 GLN A 197      15.294 -13.135   7.083  1.00  0.920          O  
ATOM   3149  NE2 GLN A 197      14.273 -15.136   6.789  1.00  0.920          N  
ATOM   3150  H   GLN A 197      13.104 -11.427   3.745  1.00  0.770          H  
ATOM   3151  HA  GLN A 197      11.094 -11.192   5.729  1.00  0.790          H  
ATOM   3152 1HB  GLN A 197      14.125 -11.272   5.990  1.00  1.100          H  
ATOM   3153 2HB  GLN A 197      13.033 -11.396   7.348  1.00  1.100          H  
ATOM   3154 1HG  GLN A 197      12.192 -13.483   6.635  1.00  1.100          H  
ATOM   3155 2HG  GLN A 197      13.001 -13.355   5.061  1.00  1.100          H  
ATOM   3156 1HE2 GLN A 197      15.051 -15.644   7.163  1.00  1.100          H  
ATOM   3157 2HE2 GLN A 197      13.462 -15.636   6.476  1.00  1.100          H  
ATOM   3158  N   VAL A 198      13.057  -8.520   5.501  1.00  0.660          N  
ATOM   3159  CA  VAL A 198      13.130  -7.120   5.899  1.00  0.690          C  
ATOM   3160  C   VAL A 198      11.895  -6.380   5.492  1.00  0.690          C  
ATOM   3161  O   VAL A 198      11.301  -5.675   6.308  1.00  0.720          O  
ATOM   3162  CB  VAL A 198      14.306  -6.368   5.223  1.00  0.950          C  
ATOM   3163  CG1 VAL A 198      14.216  -4.839   5.493  1.00  0.950          C  
ATOM   3164  CG2 VAL A 198      15.562  -6.855   5.744  1.00  0.950          C  
ATOM   3165  H   VAL A 198      13.763  -8.927   4.878  1.00  0.790          H  
ATOM   3166  HA  VAL A 198      13.239  -7.070   6.981  1.00  0.830          H  
ATOM   3167  HB  VAL A 198      14.269  -6.529   4.154  1.00  1.140          H  
ATOM   3168 1HG1 VAL A 198      15.056  -4.341   5.014  1.00  1.140          H  
ATOM   3169 2HG1 VAL A 198      13.299  -4.425   5.091  1.00  1.140          H  
ATOM   3170 3HG1 VAL A 198      14.254  -4.655   6.568  1.00  1.140          H  
ATOM   3171 1HG2 VAL A 198      16.382  -6.331   5.265  1.00  1.140          H  
ATOM   3172 2HG2 VAL A 198      15.560  -6.662   6.804  1.00  1.140          H  
ATOM   3173 3HG2 VAL A 198      15.667  -7.896   5.571  1.00  1.140          H  
ATOM   3174  N   GLN A 199      11.519  -6.527   4.230  1.00  0.700          N  
ATOM   3175  CA  GLN A 199      10.398  -5.804   3.695  1.00  0.740          C  
ATOM   3176  C   GLN A 199       9.083  -6.225   4.334  1.00  0.740          C  
ATOM   3177  O   GLN A 199       8.202  -5.383   4.541  1.00  0.780          O  
ATOM   3178  CB  GLN A 199      10.363  -5.985   2.195  1.00  1.020          C  
ATOM   3179  CG  GLN A 199      11.578  -5.371   1.442  1.00  1.020          C  
ATOM   3180  CD  GLN A 199      11.691  -3.892   1.532  1.00  1.020          C  
ATOM   3181  OE1 GLN A 199      10.732  -3.169   1.284  1.00  1.020          O  
ATOM   3182  NE2 GLN A 199      12.875  -3.419   1.895  1.00  1.020          N  
ATOM   3183  H   GLN A 199      12.063  -7.145   3.621  1.00  0.840          H  
ATOM   3184  HA  GLN A 199      10.546  -4.752   3.906  1.00  0.890          H  
ATOM   3185 1HB  GLN A 199      10.317  -7.052   1.963  1.00  1.220          H  
ATOM   3186 2HB  GLN A 199       9.473  -5.523   1.842  1.00  1.220          H  
ATOM   3187 1HG  GLN A 199      12.486  -5.763   1.868  1.00  1.220          H  
ATOM   3188 2HG  GLN A 199      11.524  -5.642   0.390  1.00  1.220          H  
ATOM   3189 1HE2 GLN A 199      13.028  -2.429   1.961  1.00  1.220          H  
ATOM   3190 2HE2 GLN A 199      13.613  -4.058   2.107  1.00  1.220          H  
ATOM   3191  N   ASN A 200       8.943  -7.509   4.678  1.00  0.710          N  
ATOM   3192  CA  ASN A 200       7.723  -7.966   5.314  1.00  0.730          C  
ATOM   3193  C   ASN A 200       7.607  -7.342   6.698  1.00  0.720          C  
ATOM   3194  O   ASN A 200       6.516  -6.911   7.092  1.00  0.740          O  
ATOM   3195  CB  ASN A 200       7.692  -9.476   5.378  1.00  1.010          C  
ATOM   3196  CG  ASN A 200       7.441 -10.098   4.030  1.00  1.010          C  
ATOM   3197  OD1 ASN A 200       6.905  -9.462   3.109  1.00  1.010          O  
ATOM   3198  ND2 ASN A 200       7.821 -11.338   3.894  1.00  1.010          N  
ATOM   3199  H   ASN A 200       9.676  -8.181   4.438  1.00  0.850          H  
ATOM   3200  HA  ASN A 200       6.872  -7.623   4.727  1.00  0.880          H  
ATOM   3201 1HB  ASN A 200       8.653  -9.837   5.755  1.00  1.220          H  
ATOM   3202 2HB  ASN A 200       6.920  -9.801   6.075  1.00  1.220          H  
ATOM   3203 1HD2 ASN A 200       7.681 -11.809   3.023  1.00  1.220          H  
ATOM   3204 2HD2 ASN A 200       8.251 -11.818   4.655  1.00  1.220          H  
ATOM   3205  N   ASN A 201       8.741  -7.226   7.405  1.00  0.700          N  
ATOM   3206  CA  ASN A 201       8.739  -6.599   8.713  1.00  0.700          C  
ATOM   3207  C   ASN A 201       8.578  -5.080   8.585  1.00  0.700          C  
ATOM   3208  O   ASN A 201       7.965  -4.464   9.466  1.00  0.710          O  
ATOM   3209  CB  ASN A 201       9.961  -7.000   9.508  1.00  0.980          C  
ATOM   3210  CG  ASN A 201       9.872  -8.404  10.015  1.00  0.980          C  
ATOM   3211  OD1 ASN A 201       9.188  -8.676  11.011  1.00  0.980          O  
ATOM   3212  ND2 ASN A 201      10.517  -9.310   9.347  1.00  0.980          N  
ATOM   3213  H   ASN A 201       9.603  -7.656   7.048  1.00  0.840          H  
ATOM   3214  HA  ASN A 201       7.869  -6.966   9.260  1.00  0.840          H  
ATOM   3215 1HB  ASN A 201      10.862  -6.890   8.895  1.00  1.180          H  
ATOM   3216 2HB  ASN A 201      10.054  -6.362  10.368  1.00  1.180          H  
ATOM   3217 1HD2 ASN A 201      10.483 -10.266   9.634  1.00  1.180          H  
ATOM   3218 2HD2 ASN A 201      11.040  -9.048   8.519  1.00  1.180          H  
ATOM   3219  N   LEU A 202       9.086  -4.466   7.489  1.00  0.710          N  
ATOM   3220  CA  LEU A 202       8.873  -3.029   7.311  1.00  0.750          C  
ATOM   3221  C   LEU A 202       7.380  -2.830   7.188  1.00  0.750          C  
ATOM   3222  O   LEU A 202       6.848  -1.870   7.732  1.00  0.760          O  
ATOM   3223  CB  LEU A 202       9.517  -2.428   6.045  1.00  1.030          C  
ATOM   3224  CG  LEU A 202      11.061  -2.349   5.928  1.00  1.030          C  
ATOM   3225  CD1 LEU A 202      11.387  -1.839   4.557  1.00  1.030          C  
ATOM   3226  CD2 LEU A 202      11.666  -1.462   6.979  1.00  1.030          C  
ATOM   3227  H   LEU A 202       9.662  -4.999   6.834  1.00  0.850          H  
ATOM   3228  HA  LEU A 202       9.213  -2.496   8.186  1.00  0.900          H  
ATOM   3229 1HB  LEU A 202       9.166  -3.007   5.194  1.00  1.240          H  
ATOM   3230 2HB  LEU A 202       9.135  -1.415   5.930  1.00  1.240          H  
ATOM   3231  HG  LEU A 202      11.471  -3.328   6.027  1.00  1.240          H  
ATOM   3232 1HD1 LEU A 202      12.467  -1.803   4.422  1.00  1.240          H  
ATOM   3233 2HD1 LEU A 202      10.954  -2.490   3.827  1.00  1.240          H  
ATOM   3234 3HD1 LEU A 202      10.974  -0.840   4.431  1.00  1.240          H  
ATOM   3235 1HD2 LEU A 202      12.748  -1.438   6.850  1.00  1.240          H  
ATOM   3236 2HD2 LEU A 202      11.269  -0.463   6.896  1.00  1.240          H  
ATOM   3237 3HD2 LEU A 202      11.442  -1.858   7.931  1.00  1.240          H  
ATOM   3238  N   GLY A 203       6.712  -3.758   6.488  1.00  0.760          N  
ATOM   3239  CA  GLY A 203       5.266  -3.775   6.310  1.00  0.800          C  
ATOM   3240  C   GLY A 203       4.570  -3.823   7.665  1.00  0.760          C  
ATOM   3241  O   GLY A 203       3.764  -2.951   8.001  1.00  0.770          O  
ATOM   3242  H   GLY A 203       7.261  -4.478   6.007  1.00  0.910          H  
ATOM   3243 1HA  GLY A 203       4.939  -2.902   5.746  1.00  0.960          H  
ATOM   3244 2HA  GLY A 203       4.992  -4.657   5.730  1.00  0.960          H  
ATOM   3245  N   ASP A 204       4.920  -4.800   8.513  1.00  0.740          N  
ATOM   3246  CA  ASP A 204       4.258  -4.857   9.817  1.00  0.730          C  
ATOM   3247  C   ASP A 204       4.388  -3.524  10.554  1.00  0.690          C  
ATOM   3248  O   ASP A 204       3.404  -3.034  11.132  1.00  0.690          O  
ATOM   3249  CB  ASP A 204       4.852  -5.945  10.716  1.00  1.030          C  
ATOM   3250  CG  ASP A 204       4.510  -7.385  10.328  1.00  1.030          C  
ATOM   3251  OD1 ASP A 204       3.644  -7.607   9.513  1.00  1.030          O  
ATOM   3252  OD2 ASP A 204       5.115  -8.256  10.898  1.00  1.030          O  
ATOM   3253  H   ASP A 204       5.587  -5.518   8.208  1.00  0.890          H  
ATOM   3254  HA  ASP A 204       3.201  -5.065   9.658  1.00  0.880          H  
ATOM   3255 1HB  ASP A 204       5.940  -5.843  10.712  1.00  1.230          H  
ATOM   3256 2HB  ASP A 204       4.522  -5.779  11.734  1.00  1.230          H  
ATOM   3257  N   MET A 205       5.581  -2.909  10.498  1.00  0.680          N  
ATOM   3258  CA  MET A 205       5.770  -1.613  11.130  1.00  0.680          C  
ATOM   3259  C   MET A 205       4.981  -0.504  10.441  1.00  0.700          C  
ATOM   3260  O   MET A 205       4.415   0.336  11.126  1.00  0.700          O  
ATOM   3261  CB  MET A 205       7.232  -1.214  11.180  1.00  0.950          C  
ATOM   3262  CG  MET A 205       7.457   0.141  11.865  1.00  0.950          C  
ATOM   3263  SD  MET A 205       6.959   0.211  13.597  1.00  0.950          S  
ATOM   3264  CE  MET A 205       8.419  -0.398  14.385  1.00  0.950          C  
ATOM   3265  H   MET A 205       6.368  -3.376  10.032  1.00  0.820          H  
ATOM   3266  HA  MET A 205       5.406  -1.690  12.152  1.00  0.820          H  
ATOM   3267 1HB  MET A 205       7.797  -1.983  11.703  1.00  1.140          H  
ATOM   3268 2HB  MET A 205       7.623  -1.155  10.161  1.00  1.140          H  
ATOM   3269 1HG  MET A 205       8.493   0.405  11.799  1.00  1.140          H  
ATOM   3270 2HG  MET A 205       6.910   0.889  11.325  1.00  1.140          H  
ATOM   3271 1HE  MET A 205       8.288  -0.401  15.455  1.00  1.140          H  
ATOM   3272 2HE  MET A 205       8.608  -1.376  14.053  1.00  1.140          H  
ATOM   3273 3HE  MET A 205       9.265   0.230  14.136  1.00  1.140          H  
ATOM   3274  N   SER A 206       4.942  -0.480   9.106  1.00  0.720          N  
ATOM   3275  CA  SER A 206       4.232   0.557   8.360  1.00  0.750          C  
ATOM   3276  C   SER A 206       2.768   0.534   8.736  1.00  0.710          C  
ATOM   3277  O   SER A 206       2.169   1.576   9.015  1.00  0.720          O  
ATOM   3278  CB  SER A 206       4.375   0.331   6.870  1.00  1.040          C  
ATOM   3279  OG  SER A 206       3.705   1.320   6.145  1.00  1.040          O  
ATOM   3280  H   SER A 206       5.472  -1.172   8.581  1.00  0.860          H  
ATOM   3281  HA  SER A 206       4.650   1.530   8.620  1.00  0.900          H  
ATOM   3282 1HB  SER A 206       5.431   0.321   6.600  1.00  1.250          H  
ATOM   3283 2HB  SER A 206       3.963  -0.647   6.611  1.00  1.250          H  
ATOM   3284  HG  SER A 206       3.744   1.037   5.231  1.00  1.250          H  
ATOM   3285  N   GLY A 207       2.199  -0.669   8.778  1.00  0.700          N  
ATOM   3286  CA  GLY A 207       0.818  -0.870   9.156  1.00  0.690          C  
ATOM   3287  C   GLY A 207       0.599  -0.294  10.547  1.00  0.660          C  
ATOM   3288  O   GLY A 207      -0.300   0.529  10.748  1.00  0.650          O  
ATOM   3289  H   GLY A 207       2.765  -1.480   8.506  1.00  0.840          H  
ATOM   3290 1HA  GLY A 207       0.165  -0.383   8.432  1.00  0.830          H  
ATOM   3291 2HA  GLY A 207       0.594  -1.937   9.148  1.00  0.830          H  
ATOM   3292  N   TYR A 208       1.444  -0.719  11.496  1.00  0.660          N  
ATOM   3293  CA  TYR A 208       1.378  -0.263  12.874  1.00  0.670          C  
ATOM   3294  C   TYR A 208       1.473   1.262  12.971  1.00  0.680          C  
ATOM   3295  O   TYR A 208       0.691   1.881  13.696  1.00  0.710          O  
ATOM   3296  CB  TYR A 208       2.467  -0.927  13.722  1.00  0.930          C  
ATOM   3297  CG  TYR A 208       2.404  -0.493  15.136  1.00  0.930          C  
ATOM   3298  CD1 TYR A 208       1.412  -1.026  15.939  1.00  0.930          C  
ATOM   3299  CD2 TYR A 208       3.303   0.425  15.645  1.00  0.930          C  
ATOM   3300  CE1 TYR A 208       1.297  -0.638  17.239  1.00  0.930          C  
ATOM   3301  CE2 TYR A 208       3.182   0.812  16.955  1.00  0.930          C  
ATOM   3302  CZ  TYR A 208       2.170   0.277  17.749  1.00  0.930          C  
ATOM   3303  OH  TYR A 208       2.010   0.702  19.044  1.00  0.930          O  
ATOM   3304  H   TYR A 208       2.149  -1.420  11.251  1.00  0.790          H  
ATOM   3305  HA  TYR A 208       0.407  -0.552  13.281  1.00  0.800          H  
ATOM   3306 1HB  TYR A 208       2.363  -2.013  13.681  1.00  1.120          H  
ATOM   3307 2HB  TYR A 208       3.448  -0.675  13.328  1.00  1.120          H  
ATOM   3308  HD1 TYR A 208       0.707  -1.750  15.525  1.00  1.120          H  
ATOM   3309  HD2 TYR A 208       4.087   0.846  15.012  1.00  1.120          H  
ATOM   3310  HE1 TYR A 208       0.512  -1.041  17.862  1.00  1.120          H  
ATOM   3311  HE2 TYR A 208       3.869   1.536  17.368  1.00  1.120          H  
ATOM   3312  HH  TYR A 208       1.519   0.023  19.591  1.00  1.120          H  
ATOM   3313  N   ILE A 209       2.434   1.873  12.258  1.00  0.710          N  
ATOM   3314  CA  ILE A 209       2.585   3.316  12.323  1.00  0.760          C  
ATOM   3315  C   ILE A 209       1.323   3.990  11.790  1.00  0.710          C  
ATOM   3316  O   ILE A 209       0.813   4.898  12.454  1.00  0.740          O  
ATOM   3317  CB  ILE A 209       3.839   3.848  11.586  1.00  1.040          C  
ATOM   3318  CG1 ILE A 209       5.116   3.410  12.371  1.00  1.040          C  
ATOM   3319  CG2 ILE A 209       3.770   5.395  11.490  1.00  1.040          C  
ATOM   3320  CD1 ILE A 209       6.433   3.641  11.636  1.00  1.040          C  
ATOM   3321  H   ILE A 209       3.070   1.315  11.701  1.00  0.850          H  
ATOM   3322  HA  ILE A 209       2.729   3.590  13.344  1.00  0.910          H  
ATOM   3323  HB  ILE A 209       3.891   3.409  10.593  1.00  1.250          H  
ATOM   3324 1HG1 ILE A 209       5.151   3.938  13.304  1.00  1.250          H  
ATOM   3325 2HG1 ILE A 209       5.029   2.347  12.584  1.00  1.250          H  
ATOM   3326 1HG2 ILE A 209       4.639   5.779  10.986  1.00  1.250          H  
ATOM   3327 2HG2 ILE A 209       2.888   5.691  10.930  1.00  1.250          H  
ATOM   3328 3HG2 ILE A 209       3.721   5.819  12.493  1.00  1.250          H  
ATOM   3329 1HD1 ILE A 209       7.256   3.294  12.253  1.00  1.250          H  
ATOM   3330 2HD1 ILE A 209       6.426   3.093  10.695  1.00  1.250          H  
ATOM   3331 3HD1 ILE A 209       6.567   4.687  11.435  1.00  1.250          H  
ATOM   3332  N   GLU A 210       0.762   3.560  10.650  1.00  0.690          N  
ATOM   3333  CA  GLU A 210      -0.460   4.228  10.222  1.00  0.720          C  
ATOM   3334  C   GLU A 210      -1.490   4.196  11.321  1.00  0.690          C  
ATOM   3335  O   GLU A 210      -2.091   5.233  11.628  1.00  0.710          O  
ATOM   3336  CB  GLU A 210      -1.141   3.593   9.005  1.00  1.000          C  
ATOM   3337  CG  GLU A 210      -2.471   4.334   8.608  1.00  1.000          C  
ATOM   3338  CD  GLU A 210      -3.169   3.744   7.442  1.00  1.000          C  
ATOM   3339  OE1 GLU A 210      -2.615   2.894   6.839  1.00  1.000          O  
ATOM   3340  OE2 GLU A 210      -4.290   4.104   7.185  1.00  1.000          O  
ATOM   3341  H   GLU A 210       1.186   2.802  10.098  1.00  0.830          H  
ATOM   3342  HA  GLU A 210      -0.223   5.266   9.992  1.00  0.860          H  
ATOM   3343 1HB  GLU A 210      -0.489   3.602   8.158  1.00  1.200          H  
ATOM   3344 2HB  GLU A 210      -1.381   2.549   9.220  1.00  1.200          H  
ATOM   3345 1HG  GLU A 210      -3.169   4.309   9.442  1.00  1.200          H  
ATOM   3346 2HG  GLU A 210      -2.243   5.381   8.397  1.00  1.200          H  
ATOM   3347  N   GLU A 211      -1.678   3.029  11.952  1.00  0.670          N  
ATOM   3348  CA  GLU A 211      -2.703   2.915  12.970  1.00  0.710          C  
ATOM   3349  C   GLU A 211      -2.480   3.869  14.132  1.00  0.740          C  
ATOM   3350  O   GLU A 211      -3.424   4.556  14.521  1.00  0.840          O  
ATOM   3351  CB  GLU A 211      -2.732   1.488  13.534  1.00  0.980          C  
ATOM   3352  CG  GLU A 211      -3.257   0.396  12.592  1.00  0.980          C  
ATOM   3353  CD  GLU A 211      -3.021  -0.994  13.170  1.00  0.980          C  
ATOM   3354  OE1 GLU A 211      -2.391  -1.056  14.194  1.00  0.980          O  
ATOM   3355  OE2 GLU A 211      -3.492  -1.971  12.618  1.00  0.980          O  
ATOM   3356  H   GLU A 211      -1.138   2.200  11.662  1.00  0.800          H  
ATOM   3357  HA  GLU A 211      -3.665   3.143  12.515  1.00  0.850          H  
ATOM   3358 1HB  GLU A 211      -1.726   1.206  13.828  1.00  1.170          H  
ATOM   3359 2HB  GLU A 211      -3.343   1.475  14.434  1.00  1.170          H  
ATOM   3360 1HG  GLU A 211      -4.323   0.542  12.432  1.00  1.170          H  
ATOM   3361 2HG  GLU A 211      -2.754   0.483  11.631  1.00  1.170          H  
ATOM   3362  N   VAL A 212      -1.240   3.976  14.632  1.00  0.720          N  
ATOM   3363  CA  VAL A 212      -0.987   4.835  15.795  1.00  0.800          C  
ATOM   3364  C   VAL A 212      -0.970   6.325  15.481  1.00  0.820          C  
ATOM   3365  O   VAL A 212      -1.135   7.159  16.383  1.00  0.880          O  
ATOM   3366  CB  VAL A 212       0.282   4.436  16.545  1.00  1.090          C  
ATOM   3367  CG1 VAL A 212       0.160   3.015  16.983  1.00  1.090          C  
ATOM   3368  CG2 VAL A 212       1.472   4.620  15.721  1.00  1.090          C  
ATOM   3369  H   VAL A 212      -0.509   3.371  14.238  1.00  0.860          H  
ATOM   3370  HA  VAL A 212      -1.791   4.661  16.494  1.00  0.960          H  
ATOM   3371  HB  VAL A 212       0.356   5.040  17.440  1.00  1.310          H  
ATOM   3372 1HG1 VAL A 212       1.040   2.760  17.557  1.00  1.310          H  
ATOM   3373 2HG1 VAL A 212      -0.723   2.905  17.589  1.00  1.310          H  
ATOM   3374 3HG1 VAL A 212       0.080   2.359  16.121  1.00  1.310          H  
ATOM   3375 1HG2 VAL A 212       2.327   4.320  16.296  1.00  1.310          H  
ATOM   3376 2HG2 VAL A 212       1.362   4.004  14.877  1.00  1.310          H  
ATOM   3377 3HG2 VAL A 212       1.588   5.658  15.415  1.00  1.310          H  
ATOM   3378  N   LEU A 213      -0.735   6.687  14.217  1.00  0.840          N  
ATOM   3379  CA  LEU A 213      -0.818   8.089  13.876  1.00  0.910          C  
ATOM   3380  C   LEU A 213      -2.297   8.413  13.655  1.00  0.900          C  
ATOM   3381  O   LEU A 213      -2.798   9.428  14.121  1.00  0.970          O  
ATOM   3382  CB  LEU A 213      -0.029   8.401  12.604  1.00  1.250          C  
ATOM   3383  CG  LEU A 213       1.500   8.189  12.613  1.00  1.250          C  
ATOM   3384  CD1 LEU A 213       1.989   8.448  11.206  1.00  1.250          C  
ATOM   3385  CD2 LEU A 213       2.205   9.110  13.607  1.00  1.250          C  
ATOM   3386  H   LEU A 213      -0.480   5.987  13.508  1.00  1.010          H  
ATOM   3387  HA  LEU A 213      -0.452   8.685  14.705  1.00  1.090          H  
ATOM   3388 1HB  LEU A 213      -0.435   7.785  11.798  1.00  1.500          H  
ATOM   3389 2HB  LEU A 213      -0.193   9.434  12.364  1.00  1.500          H  
ATOM   3390  HG  LEU A 213       1.718   7.164  12.880  1.00  1.500          H  
ATOM   3391 1HD1 LEU A 213       3.064   8.294  11.149  1.00  1.500          H  
ATOM   3392 2HD1 LEU A 213       1.492   7.771  10.509  1.00  1.500          H  
ATOM   3393 3HD1 LEU A 213       1.753   9.465  10.940  1.00  1.500          H  
ATOM   3394 1HD2 LEU A 213       3.278   8.927  13.567  1.00  1.500          H  
ATOM   3395 2HD2 LEU A 213       2.012  10.137  13.341  1.00  1.500          H  
ATOM   3396 3HD2 LEU A 213       1.848   8.915  14.617  1.00  1.500          H  
ATOM   3397  N   THR A 214      -3.027   7.513  12.999  1.00  0.850          N  
ATOM   3398  CA  THR A 214      -4.441   7.708  12.695  1.00  0.920          C  
ATOM   3399  C   THR A 214      -5.258   7.822  13.968  1.00  0.960          C  
ATOM   3400  O   THR A 214      -6.128   8.687  14.098  1.00  1.160          O  
ATOM   3401  CB  THR A 214      -5.000   6.547  11.842  1.00  1.260          C  
ATOM   3402  OG1 THR A 214      -4.291   6.476  10.609  1.00  1.260          O  
ATOM   3403  CG2 THR A 214      -6.475   6.785  11.531  1.00  1.260          C  
ATOM   3404  H   THR A 214      -2.580   6.677  12.633  1.00  1.020          H  
ATOM   3405  HA  THR A 214      -4.553   8.634  12.135  1.00  1.100          H  
ATOM   3406  HB  THR A 214      -4.883   5.604  12.377  1.00  1.510          H  
ATOM   3407  HG1 THR A 214      -3.416   6.059  10.770  1.00  1.510          H  
ATOM   3408 1HG2 THR A 214      -6.842   5.965  10.918  1.00  1.510          H  
ATOM   3409 2HG2 THR A 214      -7.054   6.833  12.450  1.00  1.510          H  
ATOM   3410 3HG2 THR A 214      -6.581   7.723  10.988  1.00  1.510          H  
ATOM   3411  N   ASN A 215      -4.967   6.952  14.928  1.00  0.870          N  
ATOM   3412  CA  ASN A 215      -5.689   6.919  16.175  1.00  0.900          C  
ATOM   3413  C   ASN A 215      -4.968   7.775  17.219  1.00  0.910          C  
ATOM   3414  O   ASN A 215      -5.241   7.626  18.411  1.00  0.940          O  
ATOM   3415  CB  ASN A 215      -5.882   5.473  16.665  1.00  1.250          C  
ATOM   3416  CG  ASN A 215      -4.609   4.772  17.148  1.00  1.250          C  
ATOM   3417  OD1 ASN A 215      -3.737   5.429  17.701  1.00  1.250          O  
ATOM   3418  ND2 ASN A 215      -4.487   3.480  16.934  1.00  1.250          N  
ATOM   3419  H   ASN A 215      -4.252   6.242  14.757  1.00  1.040          H  
ATOM   3420  HA  ASN A 215      -6.675   7.354  16.018  1.00  1.080          H  
ATOM   3421 1HB  ASN A 215      -6.611   5.454  17.461  1.00  1.500          H  
ATOM   3422 2HB  ASN A 215      -6.295   4.885  15.844  1.00  1.500          H  
ATOM   3423 1HD2 ASN A 215      -3.663   3.002  17.228  1.00  1.500          H  
ATOM   3424 2HD2 ASN A 215      -5.203   2.984  16.450  1.00  1.500          H  
ATOM   3425  N   HIS A 216      -4.106   8.726  16.794  1.00  0.920          N  
ATOM   3426  CA  HIS A 216      -3.370   9.561  17.736  1.00  0.980          C  
ATOM   3427  C   HIS A 216      -4.257  10.124  18.812  1.00  0.990          C  
ATOM   3428  O   HIS A 216      -3.833  10.230  19.964  1.00  1.030          O  
ATOM   3429  CB  HIS A 216      -2.759  10.773  17.034  1.00  1.350          C  
ATOM   3430  CG  HIS A 216      -3.813  11.766  16.531  1.00  1.350          C  
ATOM   3431  ND1 HIS A 216      -4.249  12.845  17.290  1.00  1.350          N  
ATOM   3432  CD2 HIS A 216      -4.519  11.824  15.373  1.00  1.350          C  
ATOM   3433  CE1 HIS A 216      -5.162  13.521  16.612  1.00  1.350          C  
ATOM   3434  NE2 HIS A 216      -5.342  12.924  15.455  1.00  1.350          N  
ATOM   3435  H   HIS A 216      -3.889   8.858  15.802  1.00  1.100          H  
ATOM   3436  HA  HIS A 216      -2.576   8.977  18.198  1.00  1.180          H  
ATOM   3437 1HB  HIS A 216      -2.101  11.298  17.728  1.00  1.620          H  
ATOM   3438 2HB  HIS A 216      -2.153  10.446  16.208  1.00  1.620          H  
ATOM   3439  HD2 HIS A 216      -4.457  11.143  14.532  1.00  1.620          H  
ATOM   3440  HE1 HIS A 216      -5.683  14.422  16.946  1.00  1.620          H  
ATOM   3441  HE2 HIS A 216      -5.981  13.225  14.729  1.00  1.620          H  
ATOM   3442  N   LYS A 217      -5.499  10.466  18.471  1.00  1.020          N  
ATOM   3443  CA  LYS A 217      -6.386  11.028  19.445  1.00  1.130          C  
ATOM   3444  C   LYS A 217      -6.625  10.029  20.551  1.00  1.120          C  
ATOM   3445  O   LYS A 217      -6.670  10.412  21.701  1.00  1.260          O  
ATOM   3446  CB  LYS A 217      -7.688  11.468  18.808  1.00  1.540          C  
ATOM   3447  CG  LYS A 217      -8.629  12.195  19.748  1.00  1.540          C  
ATOM   3448  CD  LYS A 217      -9.798  12.740  18.974  1.00  1.540          C  
ATOM   3449  CE  LYS A 217     -10.728  13.560  19.826  1.00  1.540          C  
ATOM   3450  NZ  LYS A 217     -11.814  14.131  18.994  1.00  1.540          N  
ATOM   3451  H   LYS A 217      -5.801  10.372  17.509  1.00  1.220          H  
ATOM   3452  HA  LYS A 217      -5.908  11.906  19.880  1.00  1.360          H  
ATOM   3453 1HB  LYS A 217      -7.474  12.120  17.964  1.00  1.850          H  
ATOM   3454 2HB  LYS A 217      -8.210  10.593  18.419  1.00  1.850          H  
ATOM   3455 1HG  LYS A 217      -9.000  11.497  20.499  1.00  1.850          H  
ATOM   3456 2HG  LYS A 217      -8.100  13.005  20.254  1.00  1.850          H  
ATOM   3457 1HD  LYS A 217      -9.432  13.356  18.151  1.00  1.850          H  
ATOM   3458 2HD  LYS A 217     -10.359  11.904  18.554  1.00  1.850          H  
ATOM   3459 1HE  LYS A 217     -11.161  12.936  20.609  1.00  1.850          H  
ATOM   3460 2HE  LYS A 217     -10.169  14.375  20.293  1.00  1.850          H  
ATOM   3461 1HZ  LYS A 217     -12.431  14.691  19.558  1.00  1.850          H  
ATOM   3462 2HZ  LYS A 217     -11.407  14.711  18.272  1.00  1.850          H  
ATOM   3463 3HZ  LYS A 217     -12.340  13.385  18.566  1.00  1.850          H  
ATOM   3464  N   VAL A 218      -6.760   8.747  20.219  1.00  1.070          N  
ATOM   3465  CA  VAL A 218      -7.041   7.698  21.190  1.00  1.130          C  
ATOM   3466  C   VAL A 218      -5.878   7.613  22.146  1.00  1.080          C  
ATOM   3467  O   VAL A 218      -6.054   7.421  23.354  1.00  1.120          O  
ATOM   3468  CB  VAL A 218      -7.219   6.342  20.489  1.00  1.560          C  
ATOM   3469  CG1 VAL A 218      -7.354   5.202  21.513  1.00  1.560          C  
ATOM   3470  CG2 VAL A 218      -8.402   6.434  19.570  1.00  1.560          C  
ATOM   3471  H   VAL A 218      -6.619   8.479  19.250  1.00  1.280          H  
ATOM   3472  HA  VAL A 218      -7.948   7.948  21.735  1.00  1.360          H  
ATOM   3473  HB  VAL A 218      -6.333   6.124  19.908  1.00  1.870          H  
ATOM   3474 1HG1 VAL A 218      -7.461   4.258  20.986  1.00  1.870          H  
ATOM   3475 2HG1 VAL A 218      -6.472   5.151  22.147  1.00  1.870          H  
ATOM   3476 3HG1 VAL A 218      -8.232   5.374  22.134  1.00  1.870          H  
ATOM   3477 1HG2 VAL A 218      -8.491   5.511  19.058  1.00  1.870          H  
ATOM   3478 2HG2 VAL A 218      -9.304   6.641  20.146  1.00  1.870          H  
ATOM   3479 3HG2 VAL A 218      -8.246   7.227  18.843  1.00  1.870          H  
ATOM   3480  N   VAL A 219      -4.689   7.684  21.564  1.00  1.010          N  
ATOM   3481  CA  VAL A 219      -3.442   7.626  22.292  1.00  0.960          C  
ATOM   3482  C   VAL A 219      -3.303   8.816  23.243  1.00  0.930          C  
ATOM   3483  O   VAL A 219      -2.889   8.649  24.397  1.00  0.960          O  
ATOM   3484  CB  VAL A 219      -2.272   7.521  21.296  1.00  1.360          C  
ATOM   3485  CG1 VAL A 219      -0.948   7.649  21.993  1.00  1.360          C  
ATOM   3486  CG2 VAL A 219      -2.385   6.185  20.581  1.00  1.360          C  
ATOM   3487  H   VAL A 219      -4.686   7.797  20.542  1.00  1.210          H  
ATOM   3488  HA  VAL A 219      -3.453   6.728  22.886  1.00  1.150          H  
ATOM   3489  HB  VAL A 219      -2.344   8.324  20.575  1.00  1.640          H  
ATOM   3490 1HG1 VAL A 219      -0.150   7.574  21.282  1.00  1.640          H  
ATOM   3491 2HG1 VAL A 219      -0.904   8.609  22.471  1.00  1.640          H  
ATOM   3492 3HG1 VAL A 219      -0.839   6.874  22.715  1.00  1.640          H  
ATOM   3493 1HG2 VAL A 219      -1.594   6.090  19.842  1.00  1.640          H  
ATOM   3494 2HG2 VAL A 219      -2.314   5.379  21.305  1.00  1.640          H  
ATOM   3495 3HG2 VAL A 219      -3.345   6.130  20.078  1.00  1.640          H  
ATOM   3496  N   HIS A 220      -3.649  10.022  22.785  1.00  0.890          N  
ATOM   3497  CA  HIS A 220      -3.579  11.177  23.667  1.00  0.860          C  
ATOM   3498  C   HIS A 220      -4.659  11.076  24.755  1.00  0.930          C  
ATOM   3499  O   HIS A 220      -4.372  11.237  25.946  1.00  0.960          O  
ATOM   3500  CB  HIS A 220      -3.786  12.479  22.877  1.00  1.220          C  
ATOM   3501  CG  HIS A 220      -2.680  12.842  21.967  1.00  1.220          C  
ATOM   3502  ND1 HIS A 220      -1.429  13.185  22.423  1.00  1.220          N  
ATOM   3503  CD2 HIS A 220      -2.630  12.934  20.622  1.00  1.220          C  
ATOM   3504  CE1 HIS A 220      -0.654  13.456  21.382  1.00  1.220          C  
ATOM   3505  NE2 HIS A 220      -1.367  13.311  20.287  1.00  1.220          N  
ATOM   3506  H   HIS A 220      -3.912  10.133  21.800  1.00  1.070          H  
ATOM   3507  HA  HIS A 220      -2.605  11.215  24.147  1.00  1.030          H  
ATOM   3508 1HB  HIS A 220      -4.712  12.420  22.297  1.00  1.460          H  
ATOM   3509 2HB  HIS A 220      -3.880  13.286  23.570  1.00  1.460          H  
ATOM   3510  HD2 HIS A 220      -3.443  12.742  19.932  1.00  1.460          H  
ATOM   3511  HE1 HIS A 220       0.397  13.748  21.421  1.00  1.460          H  
ATOM   3512  HE2 HIS A 220      -1.038  13.453  19.332  1.00  1.460          H  
ATOM   3513  N   VAL A 221      -5.862  10.660  24.354  1.00  1.000          N  
ATOM   3514  CA  VAL A 221      -7.040  10.516  25.201  1.00  1.120          C  
ATOM   3515  C   VAL A 221      -6.831   9.551  26.359  1.00  1.200          C  
ATOM   3516  O   VAL A 221      -7.248   9.845  27.474  1.00  1.270          O  
ATOM   3517  CB  VAL A 221      -8.243  10.088  24.312  1.00  1.520          C  
ATOM   3518  CG1 VAL A 221      -9.355   9.677  25.088  1.00  1.520          C  
ATOM   3519  CG2 VAL A 221      -8.783  11.270  23.513  1.00  1.520          C  
ATOM   3520  H   VAL A 221      -5.998  10.500  23.359  1.00  1.200          H  
ATOM   3521  HA  VAL A 221      -7.264  11.480  25.632  1.00  1.340          H  
ATOM   3522  HB  VAL A 221      -7.911   9.293  23.665  1.00  1.820          H  
ATOM   3523 1HG1 VAL A 221     -10.181   9.397  24.446  1.00  1.820          H  
ATOM   3524 2HG1 VAL A 221      -9.111   8.865  25.697  1.00  1.820          H  
ATOM   3525 3HG1 VAL A 221      -9.617  10.505  25.686  1.00  1.820          H  
ATOM   3526 1HG2 VAL A 221      -9.581  10.930  22.888  1.00  1.820          H  
ATOM   3527 2HG2 VAL A 221      -9.163  12.006  24.192  1.00  1.820          H  
ATOM   3528 3HG2 VAL A 221      -8.036  11.720  22.900  1.00  1.820          H  
ATOM   3529  N   LEU A 222      -6.194   8.413  26.116  1.00  1.210          N  
ATOM   3530  CA  LEU A 222      -5.922   7.464  27.184  1.00  1.320          C  
ATOM   3531  C   LEU A 222      -4.462   7.417  27.661  1.00  1.230          C  
ATOM   3532  O   LEU A 222      -4.089   6.442  28.312  1.00  1.250          O  
ATOM   3533  CB  LEU A 222      -6.300   6.037  26.734  1.00  1.800          C  
ATOM   3534  CG  LEU A 222      -7.695   5.441  27.017  1.00  1.800          C  
ATOM   3535  CD1 LEU A 222      -7.787   5.090  28.500  1.00  1.800          C  
ATOM   3536  CD2 LEU A 222      -8.773   6.376  26.621  1.00  1.800          C  
ATOM   3537  H   LEU A 222      -5.932   8.177  25.152  1.00  1.450          H  
ATOM   3538  HA  LEU A 222      -6.530   7.748  28.039  1.00  1.580          H  
ATOM   3539 1HB  LEU A 222      -6.158   5.987  25.654  1.00  2.160          H  
ATOM   3540 2HB  LEU A 222      -5.616   5.369  27.191  1.00  2.160          H  
ATOM   3541  HG  LEU A 222      -7.800   4.529  26.443  1.00  2.160          H  
ATOM   3542 1HD1 LEU A 222      -8.750   4.638  28.714  1.00  2.160          H  
ATOM   3543 2HD1 LEU A 222      -6.991   4.386  28.737  1.00  2.160          H  
ATOM   3544 3HD1 LEU A 222      -7.672   5.982  29.107  1.00  2.160          H  
ATOM   3545 1HD2 LEU A 222      -9.744   5.923  26.819  1.00  2.160          H  
ATOM   3546 2HD2 LEU A 222      -8.686   7.290  27.198  1.00  2.160          H  
ATOM   3547 3HD2 LEU A 222      -8.684   6.593  25.555  1.00  2.160          H  
ATOM   3548  N   LYS A 223      -3.630   8.441  27.406  1.00  1.140          N  
ATOM   3549  CA  LYS A 223      -2.229   8.390  27.877  1.00  1.080          C  
ATOM   3550  C   LYS A 223      -1.535   7.079  27.434  1.00  1.030          C  
ATOM   3551  O   LYS A 223      -0.894   6.394  28.230  1.00  1.070          O  
ATOM   3552  CB  LYS A 223      -2.173   8.526  29.422  1.00  1.540          C  
ATOM   3553  CG  LYS A 223      -0.756   8.588  30.090  1.00  1.540          C  
ATOM   3554  CD  LYS A 223      -0.872   8.647  31.608  1.00  1.540          C  
ATOM   3555  CE  LYS A 223       0.493   8.418  32.261  1.00  1.540          C  
ATOM   3556  NZ  LYS A 223       0.410   8.406  33.758  1.00  1.540          N  
ATOM   3557  H   LYS A 223      -3.958   9.267  26.888  1.00  1.370          H  
ATOM   3558  HA  LYS A 223      -1.689   9.220  27.425  1.00  1.300          H  
ATOM   3559 1HB  LYS A 223      -2.707   9.430  29.714  1.00  1.840          H  
ATOM   3560 2HB  LYS A 223      -2.691   7.690  29.883  1.00  1.840          H  
ATOM   3561 1HG  LYS A 223      -0.119   7.756  29.863  1.00  1.840          H  
ATOM   3562 2HG  LYS A 223      -0.254   9.493  29.747  1.00  1.840          H  
ATOM   3563 1HD  LYS A 223      -1.251   9.631  31.909  1.00  1.840          H  
ATOM   3564 2HD  LYS A 223      -1.567   7.885  31.957  1.00  1.840          H  
ATOM   3565 1HE  LYS A 223       0.890   7.461  31.927  1.00  1.840          H  
ATOM   3566 2HE  LYS A 223       1.165   9.198  31.946  1.00  1.840          H  
ATOM   3567 1HZ  LYS A 223       1.319   8.253  34.164  1.00  1.840          H  
ATOM   3568 2HZ  LYS A 223       0.048   9.306  34.080  1.00  1.840          H  
ATOM   3569 3HZ  LYS A 223      -0.209   7.663  34.059  1.00  1.840          H  
ATOM   3570  N   LEU A 224      -1.642   6.725  26.158  1.00  0.980          N  
ATOM   3571  CA  LEU A 224      -1.066   5.464  25.689  1.00  0.970          C  
ATOM   3572  C   LEU A 224       0.273   5.644  25.003  1.00  0.940          C  
ATOM   3573  O   LEU A 224       0.793   4.721  24.388  1.00  0.970          O  
ATOM   3574  CB  LEU A 224      -2.007   4.799  24.697  1.00  1.360          C  
ATOM   3575  CG  LEU A 224      -3.422   4.577  25.171  1.00  1.360          C  
ATOM   3576  CD1 LEU A 224      -4.225   3.964  24.046  1.00  1.360          C  
ATOM   3577  CD2 LEU A 224      -3.452   3.717  26.408  1.00  1.360          C  
ATOM   3578  H   LEU A 224      -2.170   7.336  25.528  1.00  1.180          H  
ATOM   3579  HA  LEU A 224      -0.904   4.815  26.546  1.00  1.160          H  
ATOM   3580 1HB  LEU A 224      -2.019   5.352  23.797  1.00  1.630          H  
ATOM   3581 2HB  LEU A 224      -1.597   3.824  24.486  1.00  1.630          H  
ATOM   3582  HG  LEU A 224      -3.856   5.537  25.399  1.00  1.630          H  
ATOM   3583 1HD1 LEU A 224      -5.259   3.832  24.371  1.00  1.630          H  
ATOM   3584 2HD1 LEU A 224      -4.207   4.609  23.178  1.00  1.630          H  
ATOM   3585 3HD1 LEU A 224      -3.801   3.003  23.781  1.00  1.630          H  
ATOM   3586 1HD2 LEU A 224      -4.458   3.594  26.737  1.00  1.630          H  
ATOM   3587 2HD2 LEU A 224      -3.033   2.758  26.192  1.00  1.630          H  
ATOM   3588 3HD2 LEU A 224      -2.899   4.186  27.218  1.00  1.630          H  
ATOM   3589  N   GLN A 225       0.836   6.834  25.069  1.00  0.900          N  
ATOM   3590  CA  GLN A 225       2.064   7.127  24.337  1.00  0.870          C  
ATOM   3591  C   GLN A 225       3.213   6.207  24.739  1.00  0.920          C  
ATOM   3592  O   GLN A 225       3.958   5.731  23.881  1.00  0.940          O  
ATOM   3593  CB  GLN A 225       2.400   8.590  24.565  1.00  1.230          C  
ATOM   3594  CG  GLN A 225       1.395   9.489  23.876  1.00  1.230          C  
ATOM   3595  CD  GLN A 225       1.479  10.892  24.248  1.00  1.230          C  
ATOM   3596  OE1 GLN A 225       1.481  11.187  25.458  1.00  1.230          O  
ATOM   3597  NE2 GLN A 225       1.524  11.780  23.278  1.00  1.230          N  
ATOM   3598  H   GLN A 225       0.382   7.546  25.623  1.00  1.080          H  
ATOM   3599  HA  GLN A 225       1.873   6.979  23.272  1.00  1.040          H  
ATOM   3600 1HB  GLN A 225       2.411   8.808  25.632  1.00  1.480          H  
ATOM   3601 2HB  GLN A 225       3.392   8.808  24.164  1.00  1.480          H  
ATOM   3602 1HG  GLN A 225       1.525   9.417  22.801  1.00  1.480          H  
ATOM   3603 2HG  GLN A 225       0.407   9.157  24.161  1.00  1.480          H  
ATOM   3604 1HE2 GLN A 225       1.582  12.754  23.498  1.00  1.480          H  
ATOM   3605 2HE2 GLN A 225       1.529  11.491  22.283  1.00  1.480          H  
ATOM   3606  N   GLU A 226       3.329   5.910  26.036  1.00  0.950          N  
ATOM   3607  CA  GLU A 226       4.386   5.028  26.519  1.00  1.000          C  
ATOM   3608  C   GLU A 226       4.216   3.630  25.934  1.00  1.010          C  
ATOM   3609  O   GLU A 226       5.200   2.940  25.647  1.00  1.020          O  
ATOM   3610  CB  GLU A 226       4.371   4.963  28.048  1.00  1.380          C  
ATOM   3611  CG  GLU A 226       4.795   6.260  28.745  1.00  1.380          C  
ATOM   3612  CD  GLU A 226       4.721   6.165  30.249  1.00  1.380          C  
ATOM   3613  OE1 GLU A 226       4.277   5.149  30.731  1.00  1.380          O  
ATOM   3614  OE2 GLU A 226       5.097   7.119  30.919  1.00  1.380          O  
ATOM   3615  H   GLU A 226       2.687   6.326  26.695  1.00  1.140          H  
ATOM   3616  HA  GLU A 226       5.347   5.423  26.192  1.00  1.200          H  
ATOM   3617 1HB  GLU A 226       3.362   4.720  28.386  1.00  1.660          H  
ATOM   3618 2HB  GLU A 226       5.029   4.162  28.385  1.00  1.660          H  
ATOM   3619 1HG  GLU A 226       5.818   6.496  28.454  1.00  1.660          H  
ATOM   3620 2HG  GLU A 226       4.153   7.072  28.404  1.00  1.660          H  
ATOM   3621  N   ILE A 227       2.959   3.210  25.786  1.00  1.020          N  
ATOM   3622  CA  ILE A 227       2.619   1.902  25.262  1.00  1.030          C  
ATOM   3623  C   ILE A 227       2.955   1.871  23.784  1.00  1.010          C  
ATOM   3624  O   ILE A 227       3.598   0.943  23.297  1.00  1.040          O  
ATOM   3625  CB  ILE A 227       1.129   1.595  25.477  1.00  1.440          C  
ATOM   3626  CG1 ILE A 227       0.860   1.502  26.985  1.00  1.440          C  
ATOM   3627  CG2 ILE A 227       0.777   0.254  24.778  1.00  1.440          C  
ATOM   3628  CD1 ILE A 227      -0.596   1.521  27.365  1.00  1.440          C  
ATOM   3629  H   ILE A 227       2.206   3.837  26.044  1.00  1.220          H  
ATOM   3630  HA  ILE A 227       3.214   1.147  25.773  1.00  1.240          H  
ATOM   3631  HB  ILE A 227       0.518   2.387  25.065  1.00  1.730          H  
ATOM   3632 1HG1 ILE A 227       1.308   0.590  27.346  1.00  1.730          H  
ATOM   3633 2HG1 ILE A 227       1.343   2.339  27.486  1.00  1.730          H  
ATOM   3634 1HG2 ILE A 227      -0.269   0.019  24.920  1.00  1.730          H  
ATOM   3635 2HG2 ILE A 227       0.974   0.304  23.708  1.00  1.730          H  
ATOM   3636 3HG2 ILE A 227       1.388  -0.545  25.202  1.00  1.730          H  
ATOM   3637 1HD1 ILE A 227      -0.684   1.452  28.449  1.00  1.730          H  
ATOM   3638 2HD1 ILE A 227      -1.014   2.446  27.035  1.00  1.730          H  
ATOM   3639 3HD1 ILE A 227      -1.131   0.699  26.917  1.00  1.730          H  
ATOM   3640  N   MET A 228       2.550   2.910  23.051  1.00  0.980          N  
ATOM   3641  CA  MET A 228       2.782   2.922  21.613  1.00  0.950          C  
ATOM   3642  C   MET A 228       4.283   2.803  21.322  1.00  0.920          C  
ATOM   3643  O   MET A 228       4.682   2.187  20.324  1.00  0.900          O  
ATOM   3644  CB  MET A 228       2.217   4.189  20.976  1.00  1.340          C  
ATOM   3645  CG  MET A 228       0.686   4.395  21.054  1.00  1.340          C  
ATOM   3646  SD  MET A 228      -0.318   3.085  20.372  1.00  1.340          S  
ATOM   3647  CE  MET A 228      -0.871   2.205  21.823  1.00  1.340          C  
ATOM   3648  H   MET A 228       2.035   3.667  23.503  1.00  1.180          H  
ATOM   3649  HA  MET A 228       2.288   2.056  21.177  1.00  1.140          H  
ATOM   3650 1HB  MET A 228       2.673   5.045  21.459  1.00  1.610          H  
ATOM   3651 2HB  MET A 228       2.489   4.226  19.926  1.00  1.610          H  
ATOM   3652 1HG  MET A 228       0.384   4.557  22.069  1.00  1.610          H  
ATOM   3653 2HG  MET A 228       0.469   5.291  20.500  1.00  1.610          H  
ATOM   3654 1HE  MET A 228      -1.496   1.366  21.523  1.00  1.610          H  
ATOM   3655 2HE  MET A 228      -0.019   1.839  22.369  1.00  1.610          H  
ATOM   3656 3HE  MET A 228      -1.441   2.872  22.450  1.00  1.610          H  
ATOM   3657  N   ILE A 229       5.114   3.410  22.175  1.00  0.930          N  
ATOM   3658  CA  ILE A 229       6.557   3.305  22.029  1.00  0.900          C  
ATOM   3659  C   ILE A 229       7.021   1.889  22.380  1.00  0.950          C  
ATOM   3660  O   ILE A 229       7.808   1.317  21.634  1.00  0.960          O  
ATOM   3661  CB  ILE A 229       7.297   4.395  22.811  1.00  1.270          C  
ATOM   3662  CG1 ILE A 229       6.932   5.770  22.159  1.00  1.270          C  
ATOM   3663  CG2 ILE A 229       8.851   4.137  22.717  1.00  1.270          C  
ATOM   3664  CD1 ILE A 229       7.303   6.983  22.960  1.00  1.270          C  
ATOM   3665  H   ILE A 229       4.705   3.979  22.927  1.00  1.120          H  
ATOM   3666  HA  ILE A 229       6.812   3.458  20.992  1.00  1.080          H  
ATOM   3667  HB  ILE A 229       6.964   4.401  23.853  1.00  1.530          H  
ATOM   3668 1HG1 ILE A 229       7.432   5.839  21.197  1.00  1.530          H  
ATOM   3669 2HG1 ILE A 229       5.854   5.800  21.991  1.00  1.530          H  
ATOM   3670 1HG2 ILE A 229       9.394   4.909  23.249  1.00  1.530          H  
ATOM   3671 2HG2 ILE A 229       9.104   3.167  23.159  1.00  1.530          H  
ATOM   3672 3HG2 ILE A 229       9.165   4.136  21.667  1.00  1.530          H  
ATOM   3673 1HD1 ILE A 229       6.996   7.877  22.413  1.00  1.530          H  
ATOM   3674 2HD1 ILE A 229       6.783   6.951  23.921  1.00  1.530          H  
ATOM   3675 3HD1 ILE A 229       8.368   7.011  23.128  1.00  1.530          H  
ATOM   3676  N   LYS A 230       6.556   1.303  23.492  1.00  0.970          N  
ATOM   3677  CA  LYS A 230       6.978  -0.067  23.802  1.00  1.020          C  
ATOM   3678  C   LYS A 230       6.615  -1.048  22.664  1.00  1.000          C  
ATOM   3679  O   LYS A 230       7.426  -1.916  22.308  1.00  1.020          O  
ATOM   3680  CB  LYS A 230       6.353  -0.531  25.122  1.00  1.410          C  
ATOM   3681  CG  LYS A 230       6.935   0.144  26.368  1.00  1.410          C  
ATOM   3682  CD  LYS A 230       6.219  -0.303  27.647  1.00  1.410          C  
ATOM   3683  CE  LYS A 230       6.762   0.430  28.872  1.00  1.410          C  
ATOM   3684  NZ  LYS A 230       6.029   0.055  30.120  1.00  1.410          N  
ATOM   3685  H   LYS A 230       5.929   1.811  24.125  1.00  1.160          H  
ATOM   3686  HA  LYS A 230       8.064  -0.071  23.912  1.00  1.220          H  
ATOM   3687 1HB  LYS A 230       5.282  -0.322  25.101  1.00  1.690          H  
ATOM   3688 2HB  LYS A 230       6.476  -1.608  25.226  1.00  1.690          H  
ATOM   3689 1HG  LYS A 230       7.992  -0.115  26.446  1.00  1.690          H  
ATOM   3690 2HG  LYS A 230       6.861   1.220  26.270  1.00  1.690          H  
ATOM   3691 1HD  LYS A 230       5.151  -0.091  27.553  1.00  1.690          H  
ATOM   3692 2HD  LYS A 230       6.350  -1.377  27.784  1.00  1.690          H  
ATOM   3693 1HE  LYS A 230       7.817   0.190  28.994  1.00  1.690          H  
ATOM   3694 2HE  LYS A 230       6.660   1.507  28.713  1.00  1.690          H  
ATOM   3695 1HZ  LYS A 230       6.414   0.565  30.905  1.00  1.690          H  
ATOM   3696 2HZ  LYS A 230       5.049   0.290  30.017  1.00  1.690          H  
ATOM   3697 3HZ  LYS A 230       6.122  -0.937  30.286  1.00  1.690          H  
ATOM   3698  N   ASP A 231       5.416  -0.902  22.069  1.00  0.980          N  
ATOM   3699  CA  ASP A 231       5.015  -1.781  20.967  1.00  0.970          C  
ATOM   3700  C   ASP A 231       5.983  -1.591  19.804  1.00  0.910          C  
ATOM   3701  O   ASP A 231       6.430  -2.566  19.186  1.00  0.900          O  
ATOM   3702  CB  ASP A 231       3.640  -1.411  20.441  1.00  1.360          C  
ATOM   3703  CG  ASP A 231       2.414  -1.699  21.324  1.00  1.360          C  
ATOM   3704  OD1 ASP A 231       2.496  -2.414  22.293  1.00  1.360          O  
ATOM   3705  OD2 ASP A 231       1.370  -1.170  20.974  1.00  1.360          O  
ATOM   3706  H   ASP A 231       4.765  -0.195  22.428  1.00  1.180          H  
ATOM   3707  HA  ASP A 231       5.040  -2.819  21.299  1.00  1.160          H  
ATOM   3708 1HB  ASP A 231       3.675  -0.345  20.295  1.00  1.630          H  
ATOM   3709 2HB  ASP A 231       3.489  -1.867  19.464  1.00  1.630          H  
ATOM   3710  N   PHE A 232       6.309  -0.320  19.508  1.00  0.870          N  
ATOM   3711  CA  PHE A 232       7.234   0.038  18.447  1.00  0.820          C  
ATOM   3712  C   PHE A 232       8.554  -0.656  18.675  1.00  0.820          C  
ATOM   3713  O   PHE A 232       9.083  -1.292  17.772  1.00  0.800          O  
ATOM   3714  CB  PHE A 232       7.471   1.542  18.395  1.00  1.170          C  
ATOM   3715  CG  PHE A 232       8.443   2.001  17.354  1.00  1.170          C  
ATOM   3716  CD1 PHE A 232       8.019   2.390  16.107  1.00  1.170          C  
ATOM   3717  CD2 PHE A 232       9.799   2.019  17.614  1.00  1.170          C  
ATOM   3718  CE1 PHE A 232       8.926   2.807  15.152  1.00  1.170          C  
ATOM   3719  CE2 PHE A 232      10.682   2.410  16.653  1.00  1.170          C  
ATOM   3720  CZ  PHE A 232      10.253   2.806  15.443  1.00  1.170          C  
ATOM   3721  H   PHE A 232       5.845   0.440  20.014  1.00  1.040          H  
ATOM   3722  HA  PHE A 232       6.818  -0.289  17.495  1.00  0.980          H  
ATOM   3723 1HB  PHE A 232       6.523   2.017  18.215  1.00  1.400          H  
ATOM   3724 2HB  PHE A 232       7.827   1.890  19.342  1.00  1.400          H  
ATOM   3725  HD1 PHE A 232       6.954   2.373  15.880  1.00  1.400          H  
ATOM   3726  HD2 PHE A 232      10.170   1.706  18.601  1.00  1.400          H  
ATOM   3727  HE1 PHE A 232       8.580   3.121  14.171  1.00  1.400          H  
ATOM   3728  HE2 PHE A 232      11.742   2.411  16.850  1.00  1.400          H  
ATOM   3729  HZ  PHE A 232      10.978   3.114  14.720  1.00  1.400          H  
ATOM   3730  N   ASP A 233       9.098  -0.576  19.895  1.00  0.860          N  
ATOM   3731  CA  ASP A 233      10.388  -1.200  20.153  1.00  0.890          C  
ATOM   3732  C   ASP A 233      10.375  -2.677  19.767  1.00  0.910          C  
ATOM   3733  O   ASP A 233      11.361  -3.178  19.214  1.00  0.940          O  
ATOM   3734  CB  ASP A 233      10.773  -1.088  21.633  1.00  1.230          C  
ATOM   3735  CG  ASP A 233      11.170   0.320  22.082  1.00  1.230          C  
ATOM   3736  OD1 ASP A 233      11.400   1.159  21.246  1.00  1.230          O  
ATOM   3737  OD2 ASP A 233      11.256   0.536  23.262  1.00  1.230          O  
ATOM   3738  H   ASP A 233       8.632  -0.023  20.623  1.00  1.030          H  
ATOM   3739  HA  ASP A 233      11.142  -0.690  19.557  1.00  1.070          H  
ATOM   3740 1HB  ASP A 233       9.929  -1.415  22.241  1.00  1.480          H  
ATOM   3741 2HB  ASP A 233      11.599  -1.765  21.842  1.00  1.480          H  
ATOM   3742  N   GLN A 234       9.276  -3.389  20.051  1.00  0.930          N  
ATOM   3743  CA  GLN A 234       9.224  -4.802  19.682  1.00  0.970          C  
ATOM   3744  C   GLN A 234       9.194  -4.993  18.155  1.00  0.890          C  
ATOM   3745  O   GLN A 234       9.922  -5.839  17.616  1.00  0.920          O  
ATOM   3746  CB  GLN A 234       8.012  -5.485  20.315  1.00  1.340          C  
ATOM   3747  CG  GLN A 234       8.095  -5.627  21.832  1.00  1.340          C  
ATOM   3748  CD  GLN A 234       6.858  -6.284  22.404  1.00  1.340          C  
ATOM   3749  OE1 GLN A 234       5.843  -6.387  21.713  1.00  1.340          O  
ATOM   3750  NE2 GLN A 234       6.933  -6.731  23.651  1.00  1.340          N  
ATOM   3751  H   GLN A 234       8.505  -2.935  20.561  1.00  1.120          H  
ATOM   3752  HA  GLN A 234      10.124  -5.286  20.059  1.00  1.160          H  
ATOM   3753 1HB  GLN A 234       7.115  -4.907  20.083  1.00  1.610          H  
ATOM   3754 2HB  GLN A 234       7.883  -6.477  19.885  1.00  1.610          H  
ATOM   3755 1HG  GLN A 234       8.960  -6.234  22.084  1.00  1.610          H  
ATOM   3756 2HG  GLN A 234       8.190  -4.631  22.271  1.00  1.610          H  
ATOM   3757 1HE2 GLN A 234       6.140  -7.175  24.073  1.00  1.610          H  
ATOM   3758 2HE2 GLN A 234       7.779  -6.623  24.174  1.00  1.610          H  
ATOM   3759  N   TYR A 235       8.417  -4.157  17.450  1.00  0.820          N  
ATOM   3760  CA  TYR A 235       8.350  -4.261  15.989  1.00  0.770          C  
ATOM   3761  C   TYR A 235       9.702  -3.863  15.370  1.00  0.770          C  
ATOM   3762  O   TYR A 235      10.132  -4.432  14.358  1.00  0.780          O  
ATOM   3763  CB  TYR A 235       7.246  -3.357  15.399  1.00  1.100          C  
ATOM   3764  CG  TYR A 235       5.797  -3.775  15.507  1.00  1.100          C  
ATOM   3765  CD1 TYR A 235       4.971  -3.183  16.450  1.00  1.100          C  
ATOM   3766  CD2 TYR A 235       5.279  -4.711  14.629  1.00  1.100          C  
ATOM   3767  CE1 TYR A 235       3.652  -3.538  16.540  1.00  1.100          C  
ATOM   3768  CE2 TYR A 235       3.945  -5.061  14.708  1.00  1.100          C  
ATOM   3769  CZ  TYR A 235       3.134  -4.480  15.665  1.00  1.100          C  
ATOM   3770  OH  TYR A 235       1.805  -4.831  15.749  1.00  1.100          O  
ATOM   3771  H   TYR A 235       7.817  -3.494  17.961  1.00  0.980          H  
ATOM   3772  HA  TYR A 235       8.147  -5.296  15.723  1.00  0.920          H  
ATOM   3773 1HB  TYR A 235       7.318  -2.401  15.890  1.00  1.320          H  
ATOM   3774 2HB  TYR A 235       7.448  -3.213  14.343  1.00  1.320          H  
ATOM   3775  HD1 TYR A 235       5.367  -2.437  17.117  1.00  1.320          H  
ATOM   3776  HD2 TYR A 235       5.920  -5.166  13.873  1.00  1.320          H  
ATOM   3777  HE1 TYR A 235       3.015  -3.073  17.288  1.00  1.320          H  
ATOM   3778  HE2 TYR A 235       3.532  -5.797  14.016  1.00  1.320          H  
ATOM   3779  HH  TYR A 235       1.593  -5.445  15.041  1.00  1.320          H  
ATOM   3780  N   ASN A 236      10.372  -2.892  15.989  1.00  0.810          N  
ATOM   3781  CA  ASN A 236      11.643  -2.373  15.520  1.00  0.860          C  
ATOM   3782  C   ASN A 236      12.705  -3.467  15.635  1.00  0.910          C  
ATOM   3783  O   ASN A 236      13.486  -3.676  14.704  1.00  0.940          O  
ATOM   3784  CB  ASN A 236      11.978  -1.088  16.270  1.00  1.180          C  
ATOM   3785  CG  ASN A 236      13.065  -0.227  15.637  1.00  1.180          C  
ATOM   3786  OD1 ASN A 236      12.925   0.174  14.468  1.00  1.180          O  
ATOM   3787  ND2 ASN A 236      14.097   0.080  16.379  1.00  1.180          N  
ATOM   3788  H   ASN A 236       9.940  -2.461  16.801  1.00  0.970          H  
ATOM   3789  HA  ASN A 236      11.562  -2.138  14.481  1.00  1.030          H  
ATOM   3790 1HB  ASN A 236      11.073  -0.494  16.352  1.00  1.420          H  
ATOM   3791 2HB  ASN A 236      12.282  -1.342  17.284  1.00  1.420          H  
ATOM   3792 1HD2 ASN A 236      14.829   0.659  16.010  1.00  1.420          H  
ATOM   3793 2HD2 ASN A 236      14.155  -0.266  17.314  1.00  1.420          H  
ATOM   3794  N   LYS A 237      12.735  -4.193  16.759  1.00  0.940          N  
ATOM   3795  CA  LYS A 237      13.698  -5.284  16.900  1.00  1.020          C  
ATOM   3796  C   LYS A 237      13.487  -6.354  15.822  1.00  0.980          C  
ATOM   3797  O   LYS A 237      14.467  -6.879  15.267  1.00  1.010          O  
ATOM   3798  CB  LYS A 237      13.633  -5.887  18.300  1.00  1.400          C  
ATOM   3799  CG  LYS A 237      14.215  -4.977  19.381  1.00  1.400          C  
ATOM   3800  CD  LYS A 237      14.092  -5.589  20.771  1.00  1.400          C  
ATOM   3801  CE  LYS A 237      14.667  -4.664  21.834  1.00  1.400          C  
ATOM   3802  NZ  LYS A 237      14.530  -5.238  23.199  1.00  1.400          N  
ATOM   3803  H   LYS A 237      12.108  -3.946  17.531  1.00  1.130          H  
ATOM   3804  HA  LYS A 237      14.696  -4.876  16.764  1.00  1.220          H  
ATOM   3805 1HB  LYS A 237      12.587  -6.081  18.556  1.00  1.680          H  
ATOM   3806 2HB  LYS A 237      14.162  -6.837  18.318  1.00  1.680          H  
ATOM   3807 1HG  LYS A 237      15.270  -4.806  19.163  1.00  1.680          H  
ATOM   3808 2HG  LYS A 237      13.708  -4.017  19.362  1.00  1.680          H  
ATOM   3809 1HD  LYS A 237      13.037  -5.765  20.989  1.00  1.680          H  
ATOM   3810 2HD  LYS A 237      14.619  -6.542  20.801  1.00  1.680          H  
ATOM   3811 1HE  LYS A 237      15.722  -4.493  21.626  1.00  1.680          H  
ATOM   3812 2HE  LYS A 237      14.140  -3.709  21.798  1.00  1.680          H  
ATOM   3813 1HZ  LYS A 237      14.921  -4.598  23.877  1.00  1.680          H  
ATOM   3814 2HZ  LYS A 237      13.552  -5.388  23.403  1.00  1.680          H  
ATOM   3815 3HZ  LYS A 237      15.023  -6.118  23.246  1.00  1.680          H  
ATOM   3816  N   SER A 238      12.214  -6.657  15.505  1.00  0.920          N  
ATOM   3817  CA  SER A 238      11.904  -7.638  14.468  1.00  0.910          C  
ATOM   3818  C   SER A 238      12.435  -7.204  13.103  1.00  0.870          C  
ATOM   3819  O   SER A 238      12.944  -8.040  12.366  1.00  0.900          O  
ATOM   3820  CB  SER A 238      10.409  -7.894  14.377  1.00  1.280          C  
ATOM   3821  OG  SER A 238       9.923  -8.526  15.533  1.00  1.280          O  
ATOM   3822  H   SER A 238      11.445  -6.245  16.046  1.00  1.100          H  
ATOM   3823  HA  SER A 238      12.390  -8.576  14.732  1.00  1.090          H  
ATOM   3824 1HB  SER A 238       9.889  -6.952  14.230  1.00  1.530          H  
ATOM   3825 2HB  SER A 238      10.203  -8.516  13.509  1.00  1.530          H  
ATOM   3826  HG  SER A 238       8.982  -8.653  15.389  1.00  1.530          H  
ATOM   3827  N   MET A 239      12.333  -5.905  12.765  1.00  0.820          N  
ATOM   3828  CA  MET A 239      12.877  -5.382  11.498  1.00  0.810          C  
ATOM   3829  C   MET A 239      14.405  -5.424  11.447  1.00  0.850          C  
ATOM   3830  O   MET A 239      15.008  -5.696  10.398  1.00  0.840          O  
ATOM   3831  CB  MET A 239      12.474  -3.932  11.294  1.00  1.140          C  
ATOM   3832  CG  MET A 239      11.039  -3.696  10.986  1.00  1.140          C  
ATOM   3833  SD  MET A 239      10.686  -2.013  10.559  1.00  1.140          S  
ATOM   3834  CE  MET A 239      10.886  -1.263  12.084  1.00  1.140          C  
ATOM   3835  H   MET A 239      11.811  -5.289  13.399  1.00  0.980          H  
ATOM   3836  HA  MET A 239      12.500  -5.995  10.682  1.00  0.970          H  
ATOM   3837 1HB  MET A 239      12.729  -3.400  12.202  1.00  1.370          H  
ATOM   3838 2HB  MET A 239      13.062  -3.502  10.485  1.00  1.370          H  
ATOM   3839 1HG  MET A 239      10.792  -4.288  10.132  1.00  1.370          H  
ATOM   3840 2HG  MET A 239      10.404  -3.998  11.817  1.00  1.370          H  
ATOM   3841 1HE  MET A 239      10.651  -0.228  12.017  1.00  1.370          H  
ATOM   3842 2HE  MET A 239      10.235  -1.746  12.760  1.00  1.370          H  
ATOM   3843 3HE  MET A 239      11.905  -1.371  12.417  1.00  1.370          H  
ATOM   3844  N   ILE A 240      15.036  -5.125  12.577  1.00  0.910          N  
ATOM   3845  CA  ILE A 240      16.486  -5.066  12.632  1.00  0.980          C  
ATOM   3846  C   ILE A 240      17.127  -6.406  12.347  1.00  1.000          C  
ATOM   3847  O   ILE A 240      18.028  -6.491  11.510  1.00  1.010          O  
ATOM   3848  CB  ILE A 240      16.952  -4.546  14.010  1.00  1.340          C  
ATOM   3849  CG1 ILE A 240      16.552  -3.036  14.131  1.00  1.340          C  
ATOM   3850  CG2 ILE A 240      18.496  -4.773  14.197  1.00  1.340          C  
ATOM   3851  CD1 ILE A 240      16.642  -2.459  15.525  1.00  1.340          C  
ATOM   3852  H   ILE A 240      14.476  -4.863  13.396  1.00  1.090          H  
ATOM   3853  HA  ILE A 240      16.825  -4.365  11.881  1.00  1.180          H  
ATOM   3854  HB  ILE A 240      16.414  -5.079  14.791  1.00  1.610          H  
ATOM   3855 1HG1 ILE A 240      17.189  -2.458  13.495  1.00  1.610          H  
ATOM   3856 2HG1 ILE A 240      15.538  -2.917  13.778  1.00  1.610          H  
ATOM   3857 1HG2 ILE A 240      18.804  -4.412  15.170  1.00  1.610          H  
ATOM   3858 2HG2 ILE A 240      18.737  -5.834  14.137  1.00  1.610          H  
ATOM   3859 3HG2 ILE A 240      19.048  -4.251  13.430  1.00  1.610          H  
ATOM   3860 1HD1 ILE A 240      16.344  -1.420  15.495  1.00  1.610          H  
ATOM   3861 2HD1 ILE A 240      15.976  -3.002  16.187  1.00  1.610          H  
ATOM   3862 3HD1 ILE A 240      17.657  -2.525  15.898  1.00  1.610          H  
ATOM   3863  N   LYS A 241      16.645  -7.469  12.966  1.00  1.040          N  
ATOM   3864  CA  LYS A 241      17.284  -8.762  12.749  1.00  1.080          C  
ATOM   3865  C   LYS A 241      17.503  -9.157  11.250  1.00  1.020          C  
ATOM   3866  O   LYS A 241      18.652  -9.459  10.895  1.00  1.080          O  
ATOM   3867  CB  LYS A 241      16.515  -9.824  13.540  1.00  1.500          C  
ATOM   3868  CG  LYS A 241      16.728  -9.720  15.049  1.00  1.500          C  
ATOM   3869  CD  LYS A 241      15.905 -10.754  15.808  1.00  1.500          C  
ATOM   3870  CE  LYS A 241      16.088 -10.616  17.319  1.00  1.500          C  
ATOM   3871  NZ  LYS A 241      15.248 -11.596  18.073  1.00  1.500          N  
ATOM   3872  H   LYS A 241      15.867  -7.352  13.632  1.00  1.250          H  
ATOM   3873  HA  LYS A 241      18.277  -8.703  13.196  1.00  1.300          H  
ATOM   3874 1HB  LYS A 241      15.446  -9.695  13.402  1.00  1.800          H  
ATOM   3875 2HB  LYS A 241      16.787 -10.820  13.204  1.00  1.800          H  
ATOM   3876 1HG  LYS A 241      17.784  -9.867  15.274  1.00  1.800          H  
ATOM   3877 2HG  LYS A 241      16.441  -8.722  15.384  1.00  1.800          H  
ATOM   3878 1HD  LYS A 241      14.849 -10.617  15.571  1.00  1.800          H  
ATOM   3879 2HD  LYS A 241      16.206 -11.754  15.501  1.00  1.800          H  
ATOM   3880 1HE  LYS A 241      17.136 -10.781  17.568  1.00  1.800          H  
ATOM   3881 2HE  LYS A 241      15.808  -9.604  17.620  1.00  1.800          H  
ATOM   3882 1HZ  LYS A 241      15.392 -11.475  19.067  1.00  1.800          H  
ATOM   3883 2HZ  LYS A 241      14.272 -11.440  17.856  1.00  1.800          H  
ATOM   3884 3HZ  LYS A 241      15.504 -12.537  17.810  1.00  1.800          H  
ATOM   3885  N   PRO A 242      16.479  -9.200  10.348  1.00  0.940          N  
ATOM   3886  CA  PRO A 242      16.644  -9.463   8.931  1.00  0.900          C  
ATOM   3887  C   PRO A 242      17.380  -8.350   8.194  1.00  0.790          C  
ATOM   3888  O   PRO A 242      17.988  -8.616   7.154  1.00  0.780          O  
ATOM   3889  CB  PRO A 242      15.211  -9.630   8.438  1.00  1.350          C  
ATOM   3890  CG  PRO A 242      14.381  -8.889   9.416  1.00  1.350          C  
ATOM   3891  CD  PRO A 242      15.098  -9.044  10.740  1.00  1.350          C  
ATOM   3892  HA  PRO A 242      17.181 -10.410   8.816  1.00  1.080          H  
ATOM   3893 1HB  PRO A 242      15.118  -9.249   7.419  1.00  1.620          H  
ATOM   3894 2HB  PRO A 242      14.967 -10.685   8.397  1.00  1.620          H  
ATOM   3895 1HG  PRO A 242      14.275  -7.835   9.115  1.00  1.620          H  
ATOM   3896 2HG  PRO A 242      13.366  -9.303   9.445  1.00  1.620          H  
ATOM   3897 1HD  PRO A 242      14.964  -8.150  11.275  1.00  1.620          H  
ATOM   3898 2HD  PRO A 242      14.724  -9.914  11.277  1.00  1.620          H  
ATOM   3899  N   THR A 243      17.387  -7.112   8.734  1.00  0.760          N  
ATOM   3900  CA  THR A 243      18.115  -6.043   8.065  1.00  0.720          C  
ATOM   3901  C   THR A 243      19.582  -6.386   8.158  1.00  0.850          C  
ATOM   3902  O   THR A 243      20.316  -6.293   7.167  1.00  0.860          O  
ATOM   3903  CB  THR A 243      17.854  -4.647   8.664  1.00  1.020          C  
ATOM   3904  OG1 THR A 243      16.458  -4.305   8.593  1.00  1.020          O  
ATOM   3905  CG2 THR A 243      18.602  -3.639   7.818  1.00  1.020          C  
ATOM   3906  H   THR A 243      16.845  -6.852   9.566  1.00  0.910          H  
ATOM   3907  HA  THR A 243      17.854  -6.018   7.016  1.00  0.860          H  
ATOM   3908  HB  THR A 243      18.196  -4.602   9.696  1.00  1.230          H  
ATOM   3909  HG1 THR A 243      15.943  -4.876   9.204  1.00  1.230          H  
ATOM   3910 1HG2 THR A 243      18.427  -2.641   8.207  1.00  1.230          H  
ATOM   3911 2HG2 THR A 243      19.656  -3.852   7.829  1.00  1.230          H  
ATOM   3912 3HG2 THR A 243      18.238  -3.694   6.792  1.00  1.230          H  
ATOM   3913  N   VAL A 244      20.001  -6.784   9.360  1.00  1.000          N  
ATOM   3914  CA  VAL A 244      21.374  -7.165   9.608  1.00  1.180          C  
ATOM   3915  C   VAL A 244      21.729  -8.381   8.756  1.00  1.140          C  
ATOM   3916  O   VAL A 244      22.822  -8.414   8.184  1.00  1.180          O  
ATOM   3917  CB  VAL A 244      21.627  -7.424  11.104  1.00  1.580          C  
ATOM   3918  CG1 VAL A 244      23.039  -8.024  11.316  1.00  1.580          C  
ATOM   3919  CG2 VAL A 244      21.487  -6.090  11.863  1.00  1.580          C  
ATOM   3920  H   VAL A 244      19.310  -6.793  10.120  1.00  1.200          H  
ATOM   3921  HA  VAL A 244      22.015  -6.337   9.310  1.00  1.420          H  
ATOM   3922  HB  VAL A 244      20.889  -8.140  11.478  1.00  1.900          H  
ATOM   3923 1HG1 VAL A 244      23.199  -8.198  12.378  1.00  1.900          H  
ATOM   3924 2HG1 VAL A 244      23.135  -8.973  10.786  1.00  1.900          H  
ATOM   3925 3HG1 VAL A 244      23.793  -7.328  10.945  1.00  1.900          H  
ATOM   3926 1HG2 VAL A 244      21.649  -6.252  12.927  1.00  1.900          H  
ATOM   3927 2HG2 VAL A 244      22.221  -5.373  11.490  1.00  1.900          H  
ATOM   3928 3HG2 VAL A 244      20.488  -5.687  11.711  1.00  1.900          H  
ATOM   3929  N   ARG A 245      20.843  -9.391   8.677  1.00  1.100          N  
ATOM   3930  CA  ARG A 245      21.136 -10.554   7.831  1.00  1.120          C  
ATOM   3931  C   ARG A 245      21.336 -10.143   6.367  1.00  1.000          C  
ATOM   3932  O   ARG A 245      22.274 -10.613   5.717  1.00  1.040          O  
ATOM   3933  CB  ARG A 245      20.034 -11.607   7.908  1.00  1.560          C  
ATOM   3934  CG  ARG A 245      19.980 -12.387   9.220  1.00  1.560          C  
ATOM   3935  CD  ARG A 245      19.100 -13.617   9.143  1.00  1.560          C  
ATOM   3936  NE  ARG A 245      17.648 -13.327   9.073  1.00  1.560          N  
ATOM   3937  CZ  ARG A 245      16.837 -13.171  10.144  1.00  1.560          C  
ATOM   3938  NH1 ARG A 245      17.299 -13.247  11.378  1.00  1.560          N  
ATOM   3939  NH2 ARG A 245      15.567 -12.956   9.923  1.00  1.560          N  
ATOM   3940  H   ARG A 245      19.986  -9.343   9.239  1.00  1.320          H  
ATOM   3941  HA  ARG A 245      22.058 -11.009   8.190  1.00  1.340          H  
ATOM   3942 1HB  ARG A 245      19.073 -11.139   7.745  1.00  1.870          H  
ATOM   3943 2HB  ARG A 245      20.178 -12.330   7.105  1.00  1.870          H  
ATOM   3944 1HG  ARG A 245      20.986 -12.702   9.494  1.00  1.870          H  
ATOM   3945 2HG  ARG A 245      19.584 -11.734   9.998  1.00  1.870          H  
ATOM   3946 1HD  ARG A 245      19.368 -14.172   8.240  1.00  1.870          H  
ATOM   3947 2HD  ARG A 245      19.287 -14.249  10.005  1.00  1.870          H  
ATOM   3948  HE  ARG A 245      17.187 -13.278   8.149  1.00  1.870          H  
ATOM   3949 1HH1 ARG A 245      18.278 -13.419  11.547  1.00  1.870          H  
ATOM   3950 2HH1 ARG A 245      16.665 -13.155  12.157  1.00  1.870          H  
ATOM   3951 1HH2 ARG A 245      15.257 -12.923   8.947  1.00  1.870          H  
ATOM   3952 2HH2 ARG A 245      14.919 -12.842  10.683  1.00  1.870          H  
ATOM   3953  N   GLY A 246      20.489  -9.234   5.869  1.00  0.880          N  
ATOM   3954  CA  GLY A 246      20.578  -8.719   4.507  1.00  0.850          C  
ATOM   3955  C   GLY A 246      21.931  -8.053   4.278  1.00  0.920          C  
ATOM   3956  O   GLY A 246      22.631  -8.349   3.299  1.00  0.960          O  
ATOM   3957  H   GLY A 246      19.705  -8.917   6.448  1.00  1.060          H  
ATOM   3958 1HA  GLY A 246      20.432  -9.526   3.791  1.00  1.020          H  
ATOM   3959 2HA  GLY A 246      19.778  -7.994   4.352  1.00  1.020          H  
ATOM   3960  N   ASN A 247      22.290  -7.145   5.187  1.00  0.990          N  
ATOM   3961  CA  ASN A 247      23.545  -6.421   5.121  1.00  1.120          C  
ATOM   3962  C   ASN A 247      24.756  -7.344   5.222  1.00  1.130          C  
ATOM   3963  O   ASN A 247      25.758  -7.160   4.515  1.00  1.170          O  
ATOM   3964  CB  ASN A 247      23.563  -5.417   6.239  1.00  1.520          C  
ATOM   3965  CG  ASN A 247      22.665  -4.250   5.971  1.00  1.520          C  
ATOM   3966  OD1 ASN A 247      22.282  -3.973   4.829  1.00  1.520          O  
ATOM   3967  ND2 ASN A 247      22.331  -3.544   6.998  1.00  1.520          N  
ATOM   3968  H   ASN A 247      21.639  -6.943   5.953  1.00  1.190          H  
ATOM   3969  HA  ASN A 247      23.598  -5.906   4.162  1.00  1.340          H  
ATOM   3970 1HB  ASN A 247      23.204  -5.907   7.141  1.00  1.820          H  
ATOM   3971 2HB  ASN A 247      24.571  -5.105   6.440  1.00  1.820          H  
ATOM   3972 1HD2 ASN A 247      21.748  -2.737   6.865  1.00  1.820          H  
ATOM   3973 2HD2 ASN A 247      22.672  -3.803   7.902  1.00  1.820          H  
ATOM   3974  N   THR A 248      24.649  -8.359   6.072  1.00  1.130          N  
ATOM   3975  CA  THR A 248      25.717  -9.314   6.247  1.00  1.170          C  
ATOM   3976  C   THR A 248      25.932 -10.052   4.952  1.00  1.070          C  
ATOM   3977  O   THR A 248      27.064 -10.198   4.512  1.00  1.090          O  
ATOM   3978  CB  THR A 248      25.418 -10.296   7.392  1.00  1.620          C  
ATOM   3979  OG1 THR A 248      25.292  -9.550   8.619  1.00  1.620          O  
ATOM   3980  CG2 THR A 248      26.566 -11.317   7.514  1.00  1.620          C  
ATOM   3981  H   THR A 248      23.817  -8.437   6.654  1.00  1.360          H  
ATOM   3982  HA  THR A 248      26.629  -8.775   6.491  1.00  1.400          H  
ATOM   3983  HB  THR A 248      24.483 -10.817   7.198  1.00  1.950          H  
ATOM   3984  HG1 THR A 248      24.442  -9.051   8.598  1.00  1.950          H  
ATOM   3985 1HG2 THR A 248      26.350 -11.995   8.334  1.00  1.950          H  
ATOM   3986 2HG2 THR A 248      26.663 -11.891   6.592  1.00  1.950          H  
ATOM   3987 3HG2 THR A 248      27.501 -10.795   7.709  1.00  1.950          H  
ATOM   3988  N   TYR A 249      24.849 -10.502   4.316  1.00  0.990          N  
ATOM   3989  CA  TYR A 249      24.947 -11.221   3.058  1.00  0.960          C  
ATOM   3990  C   TYR A 249      25.599 -10.374   1.970  1.00  1.010          C  
ATOM   3991  O   TYR A 249      26.496 -10.860   1.262  1.00  1.030          O  
ATOM   3992  CB  TYR A 249      23.571 -11.735   2.640  1.00  1.360          C  
ATOM   3993  CG  TYR A 249      23.054 -12.971   3.446  1.00  1.360          C  
ATOM   3994  CD1 TYR A 249      23.909 -13.774   4.257  1.00  1.360          C  
ATOM   3995  CD2 TYR A 249      21.721 -13.329   3.338  1.00  1.360          C  
ATOM   3996  CE1 TYR A 249      23.409 -14.866   4.913  1.00  1.360          C  
ATOM   3997  CE2 TYR A 249      21.238 -14.434   4.003  1.00  1.360          C  
ATOM   3998  CZ  TYR A 249      22.073 -15.197   4.787  1.00  1.360          C  
ATOM   3999  OH  TYR A 249      21.579 -16.299   5.454  1.00  1.360          O  
ATOM   4000  H   TYR A 249      23.928 -10.380   4.751  1.00  1.190          H  
ATOM   4001  HA  TYR A 249      25.601 -12.063   3.188  1.00  1.150          H  
ATOM   4002 1HB  TYR A 249      22.846 -10.932   2.782  1.00  1.630          H  
ATOM   4003 2HB  TYR A 249      23.567 -11.967   1.588  1.00  1.630          H  
ATOM   4004  HD1 TYR A 249      24.954 -13.562   4.387  1.00  1.630          H  
ATOM   4005  HD2 TYR A 249      21.049 -12.744   2.726  1.00  1.630          H  
ATOM   4006  HE1 TYR A 249      24.068 -15.471   5.534  1.00  1.630          H  
ATOM   4007  HE2 TYR A 249      20.184 -14.705   3.906  1.00  1.630          H  
ATOM   4008  HH  TYR A 249      22.284 -16.714   5.957  1.00  1.630          H  
ATOM   4009  N   SER A 250      25.267  -9.080   1.912  1.00  1.080          N  
ATOM   4010  CA  SER A 250      25.848  -8.159   0.929  1.00  1.260          C  
ATOM   4011  C   SER A 250      27.384  -8.187   0.992  1.00  1.370          C  
ATOM   4012  O   SER A 250      28.060  -8.118  -0.035  1.00  1.530          O  
ATOM   4013  CB  SER A 250      25.358  -6.744   1.173  1.00  1.690          C  
ATOM   4014  OG  SER A 250      25.889  -5.852   0.228  1.00  1.690          O  
ATOM   4015  H   SER A 250      24.510  -8.740   2.518  1.00  1.300          H  
ATOM   4016  HA  SER A 250      25.533  -8.463  -0.065  1.00  1.510          H  
ATOM   4017 1HB  SER A 250      24.268  -6.722   1.140  1.00  2.030          H  
ATOM   4018 2HB  SER A 250      25.656  -6.427   2.165  1.00  2.030          H  
ATOM   4019  HG  SER A 250      25.551  -4.987   0.465  1.00  2.030          H  
ATOM   4020  N   ILE A 251      27.944  -8.258   2.201  1.00  1.320          N  
ATOM   4021  CA  ILE A 251      29.399  -8.304   2.362  1.00  1.440          C  
ATOM   4022  C   ILE A 251      29.938  -9.706   2.744  1.00  1.360          C  
ATOM   4023  O   ILE A 251      31.090  -9.852   3.155  1.00  1.490          O  
ATOM   4024  CB  ILE A 251      29.858  -7.222   3.372  1.00  1.970          C  
ATOM   4025  CG1 ILE A 251      31.421  -6.936   3.296  1.00  1.970          C  
ATOM   4026  CG2 ILE A 251      29.469  -7.624   4.786  1.00  1.970          C  
ATOM   4027  CD1 ILE A 251      31.929  -6.364   1.959  1.00  1.970          C  
ATOM   4028  H   ILE A 251      27.322  -8.252   3.021  1.00  1.580          H  
ATOM   4029  HA  ILE A 251      29.826  -8.052   1.401  1.00  1.730          H  
ATOM   4030  HB  ILE A 251      29.351  -6.288   3.131  1.00  2.360          H  
ATOM   4031 1HG1 ILE A 251      31.648  -6.233   4.084  1.00  2.360          H  
ATOM   4032 2HG1 ILE A 251      31.978  -7.818   3.498  1.00  2.360          H  
ATOM   4033 1HG2 ILE A 251      29.758  -6.849   5.449  1.00  2.360          H  
ATOM   4034 2HG2 ILE A 251      28.391  -7.768   4.841  1.00  2.360          H  
ATOM   4035 3HG2 ILE A 251      29.970  -8.548   5.074  1.00  2.360          H  
ATOM   4036 1HD1 ILE A 251      33.000  -6.174   2.031  1.00  2.360          H  
ATOM   4037 2HD1 ILE A 251      31.758  -7.066   1.153  1.00  2.360          H  
ATOM   4038 3HD1 ILE A 251      31.416  -5.435   1.735  1.00  2.360          H  
ATOM   4039  N   PHE A 252      29.110 -10.735   2.654  1.00  1.180          N  
ATOM   4040  CA  PHE A 252      29.530 -12.090   2.999  1.00  1.130          C  
ATOM   4041  C   PHE A 252      29.436 -13.057   1.831  1.00  1.180          C  
ATOM   4042  O   PHE A 252      30.417 -13.722   1.471  1.00  1.200          O  
ATOM   4043  CB  PHE A 252      28.707 -12.596   4.184  1.00  1.600          C  
ATOM   4044  CG  PHE A 252      28.968 -13.975   4.601  1.00  1.600          C  
ATOM   4045  CD1 PHE A 252      30.166 -14.346   5.173  1.00  1.600          C  
ATOM   4046  CD2 PHE A 252      27.980 -14.925   4.436  1.00  1.600          C  
ATOM   4047  CE1 PHE A 252      30.375 -15.650   5.560  1.00  1.600          C  
ATOM   4048  CE2 PHE A 252      28.180 -16.221   4.819  1.00  1.600          C  
ATOM   4049  CZ  PHE A 252      29.382 -16.588   5.381  1.00  1.600          C  
ATOM   4050  H   PHE A 252      28.172 -10.579   2.293  1.00  1.420          H  
ATOM   4051  HA  PHE A 252      30.573 -12.052   3.313  1.00  1.360          H  
ATOM   4052 1HB  PHE A 252      28.884 -11.945   5.038  1.00  1.920          H  
ATOM   4053 2HB  PHE A 252      27.668 -12.525   3.944  1.00  1.920          H  
ATOM   4054  HD1 PHE A 252      30.949 -13.600   5.313  1.00  1.920          H  
ATOM   4055  HD2 PHE A 252      27.035 -14.635   3.996  1.00  1.920          H  
ATOM   4056  HE1 PHE A 252      31.326 -15.942   6.007  1.00  1.920          H  
ATOM   4057  HE2 PHE A 252      27.393 -16.961   4.679  1.00  1.920          H  
ATOM   4058  HZ  PHE A 252      29.548 -17.620   5.687  1.00  1.920          H  
ATOM   4059  N   LEU A 253      28.269 -13.104   1.199  1.00  1.270          N  
ATOM   4060  CA  LEU A 253      28.041 -14.061   0.141  1.00  1.450          C  
ATOM   4061  C   LEU A 253      28.580 -13.463  -1.130  1.00  1.590          C  
ATOM   4062  O   LEU A 253      29.276 -14.121  -1.903  1.00  1.670          O  
ATOM   4063  CB  LEU A 253      26.545 -14.295  -0.033  1.00  1.960          C  
ATOM   4064  CG  LEU A 253      25.777 -14.841   1.169  1.00  1.960          C  
ATOM   4065  CD1 LEU A 253      24.325 -14.849   0.825  1.00  1.960          C  
ATOM   4066  CD2 LEU A 253      26.230 -16.239   1.530  1.00  1.960          C  
ATOM   4067  H   LEU A 253      27.522 -12.471   1.466  1.00  1.520          H  
ATOM   4068  HA  LEU A 253      28.573 -14.987   0.354  1.00  1.740          H  
ATOM   4069 1HB  LEU A 253      26.077 -13.359  -0.336  1.00  2.350          H  
ATOM   4070 2HB  LEU A 253      26.427 -15.011  -0.825  1.00  2.350          H  
ATOM   4071  HG  LEU A 253      25.925 -14.184   2.010  1.00  2.350          H  
ATOM   4072 1HD1 LEU A 253      23.755 -15.211   1.672  1.00  2.350          H  
ATOM   4073 2HD1 LEU A 253      23.994 -13.858   0.563  1.00  2.350          H  
ATOM   4074 3HD1 LEU A 253      24.177 -15.491  -0.000  1.00  2.350          H  
ATOM   4075 1HD2 LEU A 253      25.654 -16.593   2.386  1.00  2.350          H  
ATOM   4076 2HD2 LEU A 253      26.068 -16.904   0.682  1.00  2.350          H  
ATOM   4077 3HD2 LEU A 253      27.287 -16.237   1.789  1.00  2.350          H  
ATOM   4078  N   PHE A 254      28.330 -12.169  -1.298  1.00  1.650          N  
ATOM   4079  CA  PHE A 254      28.787 -11.495  -2.499  1.00  1.810          C  
ATOM   4080  C   PHE A 254      30.287 -11.306  -2.404  1.00  1.820          C  
ATOM   4081  O   PHE A 254      30.966 -11.279  -3.429  1.00  1.980          O  
ATOM   4082  CB  PHE A 254      28.079 -10.171  -2.674  1.00  2.470          C  
ATOM   4083  CG  PHE A 254      26.650 -10.323  -3.043  1.00  2.470          C  
ATOM   4084  CD1 PHE A 254      25.734 -10.563  -2.053  1.00  2.470          C  
ATOM   4085  CD2 PHE A 254      26.204 -10.193  -4.343  1.00  2.470          C  
ATOM   4086  CE1 PHE A 254      24.432 -10.693  -2.311  1.00  2.470          C  
ATOM   4087  CE2 PHE A 254      24.866 -10.314  -4.621  1.00  2.470          C  
ATOM   4088  CZ  PHE A 254      23.973 -10.572  -3.588  1.00  2.470          C  
ATOM   4089  H   PHE A 254      27.768 -11.676  -0.597  1.00  1.980          H  
ATOM   4090  HA  PHE A 254      28.566 -12.122  -3.363  1.00  2.170          H  
ATOM   4091 1HB  PHE A 254      28.129  -9.626  -1.764  1.00  2.960          H  
ATOM   4092 2HB  PHE A 254      28.578  -9.577  -3.440  1.00  2.960          H  
ATOM   4093  HD1 PHE A 254      26.071 -10.648  -1.038  1.00  2.960          H  
ATOM   4094  HD2 PHE A 254      26.908  -9.981  -5.146  1.00  2.960          H  
ATOM   4095  HE1 PHE A 254      23.756 -10.880  -1.496  1.00  2.960          H  
ATOM   4096  HE2 PHE A 254      24.513 -10.198  -5.647  1.00  2.960          H  
ATOM   4097  HZ  PHE A 254      22.911 -10.663  -3.785  1.00  2.960          H  
ATOM   4098  N   SER A 255      30.801 -11.189  -1.171  1.00  1.680          N  
ATOM   4099  CA  SER A 255      32.224 -11.056  -0.912  1.00  1.690          C  
ATOM   4100  C   SER A 255      32.932 -12.312  -1.390  1.00  1.640          C  
ATOM   4101  O   SER A 255      33.915 -12.229  -2.132  1.00  1.720          O  
ATOM   4102  CB  SER A 255      32.477 -10.809   0.547  1.00  2.360          C  
ATOM   4103  OG  SER A 255      33.823 -10.708   0.798  1.00  2.360          O  
ATOM   4104  H   SER A 255      30.178 -11.186  -0.378  1.00  2.020          H  
ATOM   4105  HA  SER A 255      32.608 -10.205  -1.474  1.00  2.030          H  
ATOM   4106 1HB  SER A 255      31.995  -9.884   0.827  1.00  2.830          H  
ATOM   4107 2HB  SER A 255      32.048 -11.606   1.145  1.00  2.830          H  
ATOM   4108  HG  SER A 255      33.899 -10.535   1.741  1.00  2.830          H  
ATOM   4109  N   TRP A 256      32.390 -13.498  -1.048  1.00  1.520          N  
ATOM   4110  CA  TRP A 256      32.971 -14.737  -1.561  1.00  1.500          C  
ATOM   4111  C   TRP A 256      33.183 -14.666  -3.060  1.00  1.560          C  
ATOM   4112  O   TRP A 256      34.266 -14.974  -3.552  1.00  1.530          O  
ATOM   4113  CB  TRP A 256      32.078 -15.951  -1.288  1.00  2.110          C  
ATOM   4114  CG  TRP A 256      32.521 -17.177  -2.061  1.00  2.110          C  
ATOM   4115  CD1 TRP A 256      31.939 -17.634  -3.208  1.00  2.110          C  
ATOM   4116  CD2 TRP A 256      33.613 -18.081  -1.788  1.00  2.110          C  
ATOM   4117  NE1 TRP A 256      32.583 -18.735  -3.663  1.00  2.110          N  
ATOM   4118  CE2 TRP A 256      33.611 -19.035  -2.817  1.00  2.110          C  
ATOM   4119  CE3 TRP A 256      34.576 -18.161  -0.780  1.00  2.110          C  
ATOM   4120  CZ2 TRP A 256      34.536 -20.059  -2.871  1.00  2.110          C  
ATOM   4121  CZ3 TRP A 256      35.505 -19.191  -0.830  1.00  2.110          C  
ATOM   4122  CH2 TRP A 256      35.485 -20.116  -1.851  1.00  2.110          C  
ATOM   4123  H   TRP A 256      31.604 -13.536  -0.387  1.00  1.820          H  
ATOM   4124  HA  TRP A 256      33.936 -14.891  -1.082  1.00  1.800          H  
ATOM   4125 1HB  TRP A 256      32.082 -16.178  -0.226  1.00  2.530          H  
ATOM   4126 2HB  TRP A 256      31.059 -15.729  -1.570  1.00  2.530          H  
ATOM   4127  HD1 TRP A 256      31.090 -17.177  -3.693  1.00  2.530          H  
ATOM   4128  HE1 TRP A 256      32.333 -19.238  -4.504  1.00  2.530          H  
ATOM   4129  HE3 TRP A 256      34.595 -17.433   0.029  1.00  2.530          H  
ATOM   4130  HZ2 TRP A 256      34.536 -20.800  -3.671  1.00  2.530          H  
ATOM   4131  HZ3 TRP A 256      36.252 -19.250  -0.037  1.00  2.530          H  
ATOM   4132  HH2 TRP A 256      36.230 -20.910  -1.855  1.00  2.530          H  
ATOM   4133  N   PHE A 257      32.151 -14.259  -3.796  1.00  1.670          N  
ATOM   4134  CA  PHE A 257      32.296 -14.191  -5.245  1.00  1.770          C  
ATOM   4135  C   PHE A 257      33.218 -13.057  -5.700  1.00  1.820          C  
ATOM   4136  O   PHE A 257      34.048 -13.251  -6.582  1.00  1.830          O  
ATOM   4137  CB  PHE A 257      30.942 -14.022  -5.906  1.00  2.440          C  
ATOM   4138  CG  PHE A 257      30.110 -15.251  -5.814  1.00  2.440          C  
ATOM   4139  CD1 PHE A 257      29.225 -15.356  -4.804  1.00  2.440          C  
ATOM   4140  CD2 PHE A 257      30.210 -16.306  -6.714  1.00  2.440          C  
ATOM   4141  CE1 PHE A 257      28.468 -16.463  -4.641  1.00  2.440          C  
ATOM   4142  CE2 PHE A 257      29.434 -17.425  -6.571  1.00  2.440          C  
ATOM   4143  CZ  PHE A 257      28.560 -17.507  -5.520  1.00  2.440          C  
ATOM   4144  H   PHE A 257      31.263 -14.050  -3.329  1.00  2.000          H  
ATOM   4145  HA  PHE A 257      32.724 -15.133  -5.582  1.00  2.120          H  
ATOM   4146 1HB  PHE A 257      30.404 -13.196  -5.437  1.00  2.930          H  
ATOM   4147 2HB  PHE A 257      31.085 -13.776  -6.948  1.00  2.930          H  
ATOM   4148  HD1 PHE A 257      29.133 -14.543  -4.115  1.00  2.930          H  
ATOM   4149  HD2 PHE A 257      30.899 -16.263  -7.542  1.00  2.930          H  
ATOM   4150  HE1 PHE A 257      27.792 -16.511  -3.810  1.00  2.930          H  
ATOM   4151  HE2 PHE A 257      29.529 -18.252  -7.295  1.00  2.930          H  
ATOM   4152  HZ  PHE A 257      27.941 -18.385  -5.380  1.00  2.930          H  
ATOM   4153  N   GLY A 258      33.123 -11.872  -5.093  1.00  1.860          N  
ATOM   4154  CA  GLY A 258      33.977 -10.751  -5.497  1.00  1.940          C  
ATOM   4155  C   GLY A 258      35.454 -11.116  -5.331  1.00  1.790          C  
ATOM   4156  O   GLY A 258      36.312 -10.789  -6.163  1.00  1.750          O  
ATOM   4157  H   GLY A 258      32.430 -11.728  -4.361  1.00  2.230          H  
ATOM   4158 1HA  GLY A 258      33.768 -10.485  -6.533  1.00  2.330          H  
ATOM   4159 2HA  GLY A 258      33.739  -9.885  -4.883  1.00  2.330          H  
ATOM   4160  N   PHE A 259      35.747 -11.887  -4.293  1.00  1.710          N  
ATOM   4161  CA  PHE A 259      37.098 -12.325  -3.998  1.00  1.590          C  
ATOM   4162  C   PHE A 259      37.718 -13.107  -5.128  1.00  1.420          C  
ATOM   4163  O   PHE A 259      38.935 -13.195  -5.208  1.00  1.370          O  
ATOM   4164  CB  PHE A 259      37.143 -13.139  -2.718  1.00  2.270          C  
ATOM   4165  CG  PHE A 259      38.536 -13.530  -2.271  1.00  2.270          C  
ATOM   4166  CD1 PHE A 259      39.503 -12.569  -2.028  1.00  2.270          C  
ATOM   4167  CD2 PHE A 259      38.859 -14.848  -2.042  1.00  2.270          C  
ATOM   4168  CE1 PHE A 259      40.755 -12.907  -1.581  1.00  2.270          C  
ATOM   4169  CE2 PHE A 259      40.110 -15.193  -1.592  1.00  2.270          C  
ATOM   4170  CZ  PHE A 259      41.059 -14.216  -1.358  1.00  2.270          C  
ATOM   4171  H   PHE A 259      34.998 -12.109  -3.627  1.00  2.050          H  
ATOM   4172  HA  PHE A 259      37.701 -11.433  -3.847  1.00  1.910          H  
ATOM   4173 1HB  PHE A 259      36.661 -12.592  -1.936  1.00  2.730          H  
ATOM   4174 2HB  PHE A 259      36.564 -14.050  -2.863  1.00  2.730          H  
ATOM   4175  HD1 PHE A 259      39.261 -11.528  -2.197  1.00  2.730          H  
ATOM   4176  HD2 PHE A 259      38.109 -15.620  -2.216  1.00  2.730          H  
ATOM   4177  HE1 PHE A 259      41.497 -12.130  -1.400  1.00  2.730          H  
ATOM   4178  HE2 PHE A 259      40.352 -16.240  -1.416  1.00  2.730          H  
ATOM   4179  HZ  PHE A 259      42.049 -14.492  -1.000  1.00  2.730          H  
ATOM   4180  N   ILE A 260      36.899 -13.717  -5.975  1.00  1.370          N  
ATOM   4181  CA  ILE A 260      37.396 -14.509  -7.064  1.00  1.300          C  
ATOM   4182  C   ILE A 260      37.118 -13.859  -8.453  1.00  1.380          C  
ATOM   4183  O   ILE A 260      37.103 -14.536  -9.497  1.00  1.360          O  
ATOM   4184  CB  ILE A 260      37.022 -15.994  -6.827  1.00  1.850          C  
ATOM   4185  CG1 ILE A 260      35.516 -16.144  -6.646  1.00  1.850          C  
ATOM   4186  CG2 ILE A 260      37.825 -16.521  -5.607  1.00  1.850          C  
ATOM   4187  CD1 ILE A 260      34.992 -17.542  -6.568  1.00  1.850          C  
ATOM   4188  H   ILE A 260      35.891 -13.563  -5.916  1.00  1.640          H  
ATOM   4189  HA  ILE A 260      38.468 -14.534  -6.959  1.00  1.560          H  
ATOM   4190  HB  ILE A 260      37.300 -16.570  -7.709  1.00  2.220          H  
ATOM   4191 1HG1 ILE A 260      35.227 -15.629  -5.736  1.00  2.220          H  
ATOM   4192 2HG1 ILE A 260      35.051 -15.669  -7.458  1.00  2.220          H  
ATOM   4193 1HG2 ILE A 260      37.616 -17.568  -5.434  1.00  2.220          H  
ATOM   4194 2HG2 ILE A 260      38.887 -16.400  -5.801  1.00  2.220          H  
ATOM   4195 3HG2 ILE A 260      37.557 -15.951  -4.723  1.00  2.220          H  
ATOM   4196 1HD1 ILE A 260      33.909 -17.516  -6.445  1.00  2.220          H  
ATOM   4197 2HD1 ILE A 260      35.252 -18.059  -7.471  1.00  2.220          H  
ATOM   4198 3HD1 ILE A 260      35.422 -18.060  -5.717  1.00  2.220          H  
ATOM   4199  N   SER A 261      36.947 -12.500  -8.440  1.00  1.490          N  
ATOM   4200  CA  SER A 261      37.009 -11.689  -9.654  1.00  1.600          C  
ATOM   4201  C   SER A 261      38.491 -11.343  -9.528  1.00  1.560          C  
ATOM   4202  O   SER A 261      39.269 -11.272 -10.491  1.00  1.590          O  
ATOM   4203  CB  SER A 261      36.123 -10.449  -9.580  1.00  2.200          C  
ATOM   4204  OG  SER A 261      36.606  -9.539  -8.623  1.00  2.200          O  
ATOM   4205  H   SER A 261      36.889 -11.991  -7.556  1.00  1.790          H  
ATOM   4206  HA  SER A 261      36.822 -12.277 -10.552  1.00  1.920          H  
ATOM   4207 1HB  SER A 261      36.075  -9.964 -10.554  1.00  2.640          H  
ATOM   4208 2HB  SER A 261      35.109 -10.746  -9.314  1.00  2.640          H  
ATOM   4209  HG  SER A 261      35.915  -8.820  -8.532  1.00  2.640          H  
ATOM   4210  N   ASN A 262      38.865 -11.264  -8.244  1.00  1.530          N  
ATOM   4211  CA  ASN A 262      40.234 -11.093  -7.785  1.00  1.540          C  
ATOM   4212  C   ASN A 262      40.735 -12.524  -7.808  1.00  1.430          C  
ATOM   4213  O   ASN A 262      39.981 -13.379  -8.241  1.00  1.460          O  
ATOM   4214  CB  ASN A 262      40.315 -10.410  -6.443  1.00  2.150          C  
ATOM   4215  CG  ASN A 262      39.969  -8.959  -6.543  1.00  2.150          C  
ATOM   4216  OD1 ASN A 262      40.404  -8.259  -7.470  1.00  2.150          O  
ATOM   4217  ND2 ASN A 262      39.195  -8.477  -5.611  1.00  2.150          N  
ATOM   4218  H   ASN A 262      38.089 -11.288  -7.560  1.00  1.840          H  
ATOM   4219  HA  ASN A 262      40.810 -10.517  -8.515  1.00  1.850          H  
ATOM   4220 1HB  ASN A 262      39.629 -10.880  -5.750  1.00  2.580          H  
ATOM   4221 2HB  ASN A 262      41.304 -10.517  -6.034  1.00  2.580          H  
ATOM   4222 1HD2 ASN A 262      38.922  -7.513  -5.638  1.00  2.580          H  
ATOM   4223 2HD2 ASN A 262      38.859  -9.067  -4.878  1.00  2.580          H  
ATOM   4224  N   ILE A 263      41.983 -12.822  -7.451  1.00  1.340          N  
ATOM   4225  CA  ILE A 263      42.537 -14.200  -7.597  1.00  1.310          C  
ATOM   4226  C   ILE A 263      42.667 -14.533  -9.098  1.00  1.280          C  
ATOM   4227  O   ILE A 263      43.761 -14.697  -9.616  1.00  1.180          O  
ATOM   4228  CB  ILE A 263      41.737 -15.300  -6.860  1.00  1.850          C  
ATOM   4229  CG1 ILE A 263      41.661 -14.992  -5.305  1.00  1.850          C  
ATOM   4230  CG2 ILE A 263      42.393 -16.684  -7.137  1.00  1.850          C  
ATOM   4231  CD1 ILE A 263      42.978 -14.912  -4.557  1.00  1.850          C  
ATOM   4232  H   ILE A 263      42.560 -12.091  -7.061  1.00  1.610          H  
ATOM   4233  HA  ILE A 263      43.527 -14.224  -7.172  1.00  1.570          H  
ATOM   4234  HB  ILE A 263      40.723 -15.350  -7.223  1.00  2.220          H  
ATOM   4235 1HG1 ILE A 263      41.165 -14.042  -5.169  1.00  2.220          H  
ATOM   4236 2HG1 ILE A 263      41.053 -15.763  -4.835  1.00  2.220          H  
ATOM   4237 1HG2 ILE A 263      41.824 -17.454  -6.624  1.00  2.220          H  
ATOM   4238 2HG2 ILE A 263      42.395 -16.897  -8.204  1.00  2.220          H  
ATOM   4239 3HG2 ILE A 263      43.423 -16.693  -6.780  1.00  2.220          H  
ATOM   4240 1HD1 ILE A 263      42.777 -14.696  -3.520  1.00  2.220          H  
ATOM   4241 2HD1 ILE A 263      43.513 -15.854  -4.624  1.00  2.220          H  
ATOM   4242 3HD1 ILE A 263      43.579 -14.122  -4.959  1.00  2.220          H  
ATOM   4243  N   THR A 264      41.564 -14.560  -9.817  1.00  1.420          N  
ATOM   4244  CA  THR A 264      41.541 -14.721 -11.251  1.00  1.460          C  
ATOM   4245  C   THR A 264      42.551 -13.700 -11.820  1.00  1.490          C  
ATOM   4246  O   THR A 264      43.514 -14.054 -12.526  1.00  1.430          O  
ATOM   4247  CB  THR A 264      40.105 -14.397 -11.723  1.00  2.030          C  
ATOM   4248  OG1 THR A 264      39.167 -15.263 -11.028  1.00  2.030          O  
ATOM   4249  CG2 THR A 264      39.976 -14.624 -13.186  1.00  2.030          C  
ATOM   4250  H   THR A 264      40.680 -14.474  -9.337  1.00  1.700          H  
ATOM   4251  HA  THR A 264      41.833 -15.723 -11.527  1.00  1.750          H  
ATOM   4252  HB  THR A 264      39.885 -13.375 -11.494  1.00  2.430          H  
ATOM   4253  HG1 THR A 264      38.320 -14.799 -10.769  1.00  2.430          H  
ATOM   4254 1HG2 THR A 264      38.989 -14.381 -13.486  1.00  2.430          H  
ATOM   4255 2HG2 THR A 264      40.672 -14.003 -13.719  1.00  2.430          H  
ATOM   4256 3HG2 THR A 264      40.172 -15.653 -13.399  1.00  2.430          H  
ATOM   4257  N   TYR A 265      42.374 -12.426 -11.414  1.00  1.660          N  
ATOM   4258  CA  TYR A 265      43.276 -11.343 -11.796  1.00  1.790          C  
ATOM   4259  C   TYR A 265      44.707 -11.551 -11.240  1.00  1.700          C  
ATOM   4260  O   TYR A 265      45.686 -11.317 -11.954  1.00  1.810          O  
ATOM   4261  CB  TYR A 265      42.691  -9.989 -11.401  1.00  2.450          C  
ATOM   4262  CG  TYR A 265      43.476  -8.819 -11.969  1.00  2.450          C  
ATOM   4263  CD1 TYR A 265      43.396  -8.544 -13.325  1.00  2.450          C  
ATOM   4264  CD2 TYR A 265      44.242  -8.030 -11.164  1.00  2.450          C  
ATOM   4265  CE1 TYR A 265      44.090  -7.496 -13.858  1.00  2.450          C  
ATOM   4266  CE2 TYR A 265      44.942  -6.963 -11.692  1.00  2.450          C  
ATOM   4267  CZ  TYR A 265      44.865  -6.696 -13.039  1.00  2.450          C  
ATOM   4268  OH  TYR A 265      45.555  -5.632 -13.575  1.00  2.450          O  
ATOM   4269  H   TYR A 265      41.529 -12.193 -10.877  1.00  1.990          H  
ATOM   4270  HA  TYR A 265      43.358 -11.343 -12.870  1.00  2.150          H  
ATOM   4271 1HB  TYR A 265      41.654  -9.916 -11.747  1.00  2.940          H  
ATOM   4272 2HB  TYR A 265      42.678  -9.898 -10.313  1.00  2.940          H  
ATOM   4273  HD1 TYR A 265      42.788  -9.162 -13.966  1.00  2.940          H  
ATOM   4274  HD2 TYR A 265      44.291  -8.247 -10.117  1.00  2.940          H  
ATOM   4275  HE1 TYR A 265      44.026  -7.295 -14.924  1.00  2.940          H  
ATOM   4276  HE2 TYR A 265      45.552  -6.336 -11.041  1.00  2.940          H  
ATOM   4277  HH  TYR A 265      45.393  -5.589 -14.522  1.00  2.940          H  
ATOM   4278  N   LEU A 266      44.815 -11.976  -9.966  1.00  1.540          N  
ATOM   4279  CA  LEU A 266      46.101 -12.200  -9.265  1.00  1.500          C  
ATOM   4280  C   LEU A 266      46.998 -13.096 -10.088  1.00  1.270          C  
ATOM   4281  O   LEU A 266      48.184 -12.804 -10.309  1.00  1.350          O  
ATOM   4282  CB  LEU A 266      45.850 -12.988  -7.951  1.00  2.120          C  
ATOM   4283  CG  LEU A 266      46.985 -13.241  -6.910  1.00  2.120          C  
ATOM   4284  CD1 LEU A 266      46.341 -13.630  -5.598  1.00  2.120          C  
ATOM   4285  CD2 LEU A 266      47.956 -14.372  -7.330  1.00  2.120          C  
ATOM   4286  H   LEU A 266      43.953 -12.142  -9.470  1.00  1.850          H  
ATOM   4287  HA  LEU A 266      46.594 -11.249  -9.091  1.00  1.800          H  
ATOM   4288 1HB  LEU A 266      45.048 -12.496  -7.428  1.00  2.540          H  
ATOM   4289 2HB  LEU A 266      45.529 -13.968  -8.218  1.00  2.540          H  
ATOM   4290  HG  LEU A 266      47.514 -12.333  -6.751  1.00  2.540          H  
ATOM   4291 1HD1 LEU A 266      47.101 -13.790  -4.854  1.00  2.540          H  
ATOM   4292 2HD1 LEU A 266      45.670 -12.868  -5.261  1.00  2.540          H  
ATOM   4293 3HD1 LEU A 266      45.790 -14.555  -5.740  1.00  2.540          H  
ATOM   4294 1HD2 LEU A 266      48.687 -14.492  -6.549  1.00  2.540          H  
ATOM   4295 2HD2 LEU A 266      47.404 -15.301  -7.458  1.00  2.540          H  
ATOM   4296 3HD2 LEU A 266      48.481 -14.149  -8.236  1.00  2.540          H  
ATOM   4297  N   VAL A 267      46.423 -14.217 -10.500  1.00  1.060          N  
ATOM   4298  CA  VAL A 267      47.121 -15.219 -11.249  1.00  0.940          C  
ATOM   4299  C   VAL A 267      47.579 -14.668 -12.572  1.00  1.110          C  
ATOM   4300  O   VAL A 267      48.734 -14.849 -12.934  1.00  1.130          O  
ATOM   4301  CB  VAL A 267      46.242 -16.472 -11.412  1.00  1.360          C  
ATOM   4302  CG1 VAL A 267      46.878 -17.482 -12.394  1.00  1.360          C  
ATOM   4303  CG2 VAL A 267      46.081 -17.111 -10.013  1.00  1.360          C  
ATOM   4304  H   VAL A 267      45.446 -14.369 -10.246  1.00  1.270          H  
ATOM   4305  HA  VAL A 267      48.000 -15.514 -10.679  1.00  1.130          H  
ATOM   4306  HB  VAL A 267      45.266 -16.180 -11.808  1.00  1.640          H  
ATOM   4307 1HG1 VAL A 267      46.244 -18.358 -12.490  1.00  1.640          H  
ATOM   4308 2HG1 VAL A 267      46.995 -17.026 -13.378  1.00  1.640          H  
ATOM   4309 3HG1 VAL A 267      47.846 -17.786 -12.015  1.00  1.640          H  
ATOM   4310 1HG2 VAL A 267      45.461 -17.993 -10.069  1.00  1.640          H  
ATOM   4311 2HG2 VAL A 267      47.061 -17.389  -9.631  1.00  1.640          H  
ATOM   4312 3HG2 VAL A 267      45.622 -16.397  -9.334  1.00  1.640          H  
ATOM   4313  N   SER A 268      46.738 -13.927 -13.295  1.00  1.300          N  
ATOM   4314  CA  SER A 268      47.232 -13.428 -14.576  1.00  1.550          C  
ATOM   4315  C   SER A 268      48.469 -12.550 -14.413  1.00  1.650          C  
ATOM   4316  O   SER A 268      49.427 -12.670 -15.190  1.00  1.900          O  
ATOM   4317  CB  SER A 268      46.199 -12.551 -15.204  1.00  2.070          C  
ATOM   4318  OG  SER A 268      46.110 -11.329 -14.526  1.00  2.070          O  
ATOM   4319  H   SER A 268      45.761 -13.796 -13.000  1.00  1.560          H  
ATOM   4320  HA  SER A 268      47.470 -14.274 -15.222  1.00  1.860          H  
ATOM   4321 1HB  SER A 268      46.431 -12.370 -16.209  1.00  2.480          H  
ATOM   4322 2HB  SER A 268      45.265 -13.065 -15.169  1.00  2.480          H  
ATOM   4323  HG  SER A 268      45.642 -11.501 -13.692  1.00  2.480          H  
ATOM   4324  N   ILE A 269      48.537 -11.778 -13.321  1.00  1.580          N  
ATOM   4325  CA  ILE A 269      49.710 -10.944 -13.099  1.00  1.750          C  
ATOM   4326  C   ILE A 269      50.934 -11.811 -12.871  1.00  1.730          C  
ATOM   4327  O   ILE A 269      51.974 -11.615 -13.516  1.00  1.770          O  
ATOM   4328  CB  ILE A 269      49.556 -10.033 -11.845  1.00  2.380          C  
ATOM   4329  CG1 ILE A 269      48.394  -8.985 -11.998  1.00  2.380          C  
ATOM   4330  CG2 ILE A 269      50.906  -9.328 -11.550  1.00  2.380          C  
ATOM   4331  CD1 ILE A 269      48.592  -7.926 -13.035  1.00  2.380          C  
ATOM   4332  H   ILE A 269      47.700 -11.710 -12.729  1.00  1.900          H  
ATOM   4333  HA  ILE A 269      49.884 -10.338 -13.983  1.00  2.100          H  
ATOM   4334  HB  ILE A 269      49.292 -10.647 -10.986  1.00  2.860          H  
ATOM   4335 1HG1 ILE A 269      47.485  -9.526 -12.260  1.00  2.860          H  
ATOM   4336 2HG1 ILE A 269      48.236  -8.495 -11.038  1.00  2.860          H  
ATOM   4337 1HG2 ILE A 269      50.791  -8.723 -10.671  1.00  2.860          H  
ATOM   4338 2HG2 ILE A 269      51.698 -10.050 -11.370  1.00  2.860          H  
ATOM   4339 3HG2 ILE A 269      51.199  -8.704 -12.389  1.00  2.860          H  
ATOM   4340 1HD1 ILE A 269      47.721  -7.284 -13.048  1.00  2.860          H  
ATOM   4341 2HD1 ILE A 269      49.460  -7.330 -12.811  1.00  2.860          H  
ATOM   4342 3HD1 ILE A 269      48.717  -8.366 -13.988  1.00  2.860          H  
ATOM   4343  N   SER A 270      50.806 -12.774 -11.955  1.00  1.690          N  
ATOM   4344  CA  SER A 270      51.915 -13.642 -11.578  1.00  1.730          C  
ATOM   4345  C   SER A 270      52.427 -14.495 -12.731  1.00  1.700          C  
ATOM   4346  O   SER A 270      53.641 -14.570 -12.971  1.00  1.780          O  
ATOM   4347  CB  SER A 270      51.485 -14.547 -10.444  1.00  2.410          C  
ATOM   4348  OG  SER A 270      52.534 -15.387 -10.045  1.00  2.410          O  
ATOM   4349  H   SER A 270      49.900 -12.882 -11.483  1.00  2.030          H  
ATOM   4350  HA  SER A 270      52.733 -13.011 -11.233  1.00  2.080          H  
ATOM   4351 1HB  SER A 270      51.150 -13.948  -9.603  1.00  2.890          H  
ATOM   4352 2HB  SER A 270      50.637 -15.148 -10.772  1.00  2.890          H  
ATOM   4353  HG  SER A 270      52.172 -15.943  -9.353  1.00  2.890          H  
ATOM   4354  N   ILE A 271      51.501 -15.133 -13.446  1.00  1.610          N  
ATOM   4355  CA  ILE A 271      51.826 -16.021 -14.546  1.00  1.620          C  
ATOM   4356  C   ILE A 271      52.409 -15.270 -15.715  1.00  1.630          C  
ATOM   4357  O   ILE A 271      53.421 -15.698 -16.269  1.00  1.710          O  
ATOM   4358  CB  ILE A 271      50.571 -16.796 -15.003  1.00  2.260          C  
ATOM   4359  CG1 ILE A 271      50.041 -17.715 -13.865  1.00  2.260          C  
ATOM   4360  CG2 ILE A 271      50.868 -17.609 -16.250  1.00  2.260          C  
ATOM   4361  CD1 ILE A 271      50.939 -18.859 -13.411  1.00  2.260          C  
ATOM   4362  H   ILE A 271      50.521 -15.002 -13.191  1.00  1.930          H  
ATOM   4363  HA  ILE A 271      52.580 -16.723 -14.208  1.00  1.940          H  
ATOM   4364  HB  ILE A 271      49.776 -16.079 -15.226  1.00  2.720          H  
ATOM   4365 1HG1 ILE A 271      49.867 -17.091 -12.996  1.00  2.720          H  
ATOM   4366 2HG1 ILE A 271      49.102 -18.126 -14.183  1.00  2.720          H  
ATOM   4367 1HG2 ILE A 271      49.972 -18.134 -16.564  1.00  2.720          H  
ATOM   4368 2HG2 ILE A 271      51.200 -16.970 -17.058  1.00  2.720          H  
ATOM   4369 3HG2 ILE A 271      51.648 -18.322 -16.038  1.00  2.720          H  
ATOM   4370 1HD1 ILE A 271      50.434 -19.394 -12.609  1.00  2.720          H  
ATOM   4371 2HD1 ILE A 271      51.126 -19.549 -14.230  1.00  2.720          H  
ATOM   4372 3HD1 ILE A 271      51.883 -18.477 -13.038  1.00  2.720          H  
ATOM   4373  N   ALA A 272      51.775 -14.169 -16.127  1.00  1.580          N  
ATOM   4374  CA  ALA A 272      52.297 -13.426 -17.249  1.00  1.610          C  
ATOM   4375  C   ALA A 272      53.672 -12.885 -16.949  1.00  1.690          C  
ATOM   4376  O   ALA A 272      54.560 -12.936 -17.814  1.00  1.760          O  
ATOM   4377  CB  ALA A 272      51.371 -12.297 -17.609  1.00  2.240          C  
ATOM   4378  H   ALA A 272      50.925 -13.831 -15.669  1.00  1.900          H  
ATOM   4379  HA  ALA A 272      52.382 -14.106 -18.093  1.00  1.930          H  
ATOM   4380 1HB  ALA A 272      51.780 -11.801 -18.464  1.00  2.690          H  
ATOM   4381 2HB  ALA A 272      50.400 -12.678 -17.843  1.00  2.690          H  
ATOM   4382 3HB  ALA A 272      51.292 -11.613 -16.770  1.00  2.690          H  
ATOM   4383  N   THR A 273      53.883 -12.411 -15.711  1.00  1.720          N  
ATOM   4384  CA  THR A 273      55.170 -11.869 -15.373  1.00  1.830          C  
ATOM   4385  C   THR A 273      56.173 -12.984 -15.467  1.00  1.950          C  
ATOM   4386  O   THR A 273      57.163 -12.850 -16.179  1.00  2.070          O  
ATOM   4387  CB  THR A 273      55.210 -11.279 -13.942  1.00  2.520          C  
ATOM   4388  OG1 THR A 273      54.249 -10.230 -13.815  1.00  2.520          O  
ATOM   4389  CG2 THR A 273      56.607 -10.682 -13.681  1.00  2.520          C  
ATOM   4390  H   THR A 273      53.142 -12.372 -15.008  1.00  2.060          H  
ATOM   4391  HA  THR A 273      55.439 -11.099 -16.093  1.00  2.200          H  
ATOM   4392  HB  THR A 273      54.993 -12.061 -13.210  1.00  3.020          H  
ATOM   4393  HG1 THR A 273      53.355 -10.631 -13.836  1.00  3.020          H  
ATOM   4394 1HG2 THR A 273      56.640 -10.266 -12.683  1.00  3.020          H  
ATOM   4395 2HG2 THR A 273      57.364 -11.451 -13.768  1.00  3.020          H  
ATOM   4396 3HG2 THR A 273      56.810  -9.897 -14.411  1.00  3.020          H  
ATOM   4397  N   ALA A 274      55.867 -14.142 -14.854  1.00  1.960          N  
ATOM   4398  CA  ALA A 274      56.781 -15.271 -14.850  1.00  2.090          C  
ATOM   4399  C   ALA A 274      57.145 -15.742 -16.263  1.00  2.130          C  
ATOM   4400  O   ALA A 274      58.320 -16.020 -16.537  1.00  2.290          O  
ATOM   4401  CB  ALA A 274      56.161 -16.421 -14.082  1.00  2.870          C  
ATOM   4402  H   ALA A 274      55.000 -14.219 -14.311  1.00  2.350          H  
ATOM   4403  HA  ALA A 274      57.681 -14.976 -14.330  1.00  2.510          H  
ATOM   4404 1HB  ALA A 274      56.857 -17.254 -14.042  1.00  3.450          H  
ATOM   4405 2HB  ALA A 274      55.927 -16.089 -13.070  1.00  3.450          H  
ATOM   4406 3HB  ALA A 274      55.242 -16.734 -14.579  1.00  3.450          H  
ATOM   4407  N   PHE A 275      56.168 -15.781 -17.180  1.00  2.020          N  
ATOM   4408  CA  PHE A 275      56.451 -16.230 -18.538  1.00  2.090          C  
ATOM   4409  C   PHE A 275      57.430 -15.307 -19.245  1.00  2.190          C  
ATOM   4410  O   PHE A 275      58.354 -15.753 -19.951  1.00  2.400          O  
ATOM   4411  CB  PHE A 275      55.169 -16.293 -19.381  1.00  2.900          C  
ATOM   4412  CG  PHE A 275      54.188 -17.417 -19.058  1.00  2.900          C  
ATOM   4413  CD1 PHE A 275      54.439 -18.389 -18.075  1.00  2.900          C  
ATOM   4414  CD2 PHE A 275      53.018 -17.529 -19.799  1.00  2.900          C  
ATOM   4415  CE1 PHE A 275      53.550 -19.408 -17.859  1.00  2.900          C  
ATOM   4416  CE2 PHE A 275      52.129 -18.559 -19.574  1.00  2.900          C  
ATOM   4417  CZ  PHE A 275      52.401 -19.495 -18.606  1.00  2.900          C  
ATOM   4418  H   PHE A 275      55.202 -15.569 -16.904  1.00  2.420          H  
ATOM   4419  HA  PHE A 275      56.912 -17.209 -18.483  1.00  2.510          H  
ATOM   4420 1HB  PHE A 275      54.635 -15.346 -19.267  1.00  3.480          H  
ATOM   4421 2HB  PHE A 275      55.444 -16.380 -20.428  1.00  3.480          H  
ATOM   4422  HD1 PHE A 275      55.340 -18.352 -17.472  1.00  3.480          H  
ATOM   4423  HD2 PHE A 275      52.807 -16.790 -20.578  1.00  3.480          H  
ATOM   4424  HE1 PHE A 275      53.760 -20.154 -17.091  1.00  3.480          H  
ATOM   4425  HE2 PHE A 275      51.219 -18.640 -20.162  1.00  3.480          H  
ATOM   4426  HZ  PHE A 275      51.710 -20.306 -18.430  1.00  3.480          H  
ATOM   4427  N   SER A 276      57.231 -14.007 -19.048  1.00  2.110          N  
ATOM   4428  CA  SER A 276      58.082 -13.012 -19.661  1.00  2.250          C  
ATOM   4429  C   SER A 276      59.467 -12.917 -19.029  1.00  2.590          C  
ATOM   4430  O   SER A 276      60.470 -12.862 -19.741  1.00  2.800          O  
ATOM   4431  CB  SER A 276      57.409 -11.677 -19.590  1.00  3.090          C  
ATOM   4432  OG  SER A 276      56.243 -11.642 -20.355  1.00  3.090          O  
ATOM   4433  H   SER A 276      56.426 -13.699 -18.490  1.00  2.530          H  
ATOM   4434  HA  SER A 276      58.217 -13.275 -20.704  1.00  2.700          H  
ATOM   4435 1HB  SER A 276      57.180 -11.432 -18.550  1.00  3.710          H  
ATOM   4436 2HB  SER A 276      58.094 -10.958 -19.962  1.00  3.710          H  
ATOM   4437  HG  SER A 276      55.543 -12.011 -19.795  1.00  3.710          H  
ATOM   4438  N   VAL A 277      59.559 -12.929 -17.700  1.00  2.720          N  
ATOM   4439  CA  VAL A 277      60.863 -12.768 -17.055  1.00  3.100          C  
ATOM   4440  C   VAL A 277      61.776 -13.970 -17.302  1.00  3.280          C  
ATOM   4441  O   VAL A 277      62.991 -13.824 -17.329  1.00  3.630          O  
ATOM   4442  CB  VAL A 277      60.738 -12.464 -15.539  1.00  4.190          C  
ATOM   4443  CG1 VAL A 277      59.992 -11.176 -15.320  1.00  4.190          C  
ATOM   4444  CG2 VAL A 277      60.059 -13.564 -14.844  1.00  4.190          C  
ATOM   4445  H   VAL A 277      58.702 -13.001 -17.151  1.00  3.260          H  
ATOM   4446  HA  VAL A 277      61.343 -11.895 -17.500  1.00  3.720          H  
ATOM   4447  HB  VAL A 277      61.704 -12.328 -15.134  1.00  5.030          H  
ATOM   4448 1HG1 VAL A 277      59.937 -10.959 -14.251  1.00  5.030          H  
ATOM   4449 2HG1 VAL A 277      60.511 -10.375 -15.820  1.00  5.030          H  
ATOM   4450 3HG1 VAL A 277      58.990 -11.252 -15.721  1.00  5.030          H  
ATOM   4451 1HG2 VAL A 277      59.978 -13.327 -13.792  1.00  5.030          H  
ATOM   4452 2HG2 VAL A 277      59.115 -13.667 -15.255  1.00  5.030          H  
ATOM   4453 3HG2 VAL A 277      60.596 -14.490 -14.965  1.00  5.030          H  
ATOM   4454  N   ASN A 278      61.208 -15.165 -17.487  1.00  3.090          N  
ATOM   4455  CA  ASN A 278      62.030 -16.345 -17.727  1.00  3.370          C  
ATOM   4456  C   ASN A 278      62.285 -16.587 -19.206  1.00  3.270          C  
ATOM   4457  O   ASN A 278      62.873 -17.604 -19.574  1.00  3.760          O  
ATOM   4458  CB  ASN A 278      61.364 -17.585 -17.165  1.00  4.610          C  
ATOM   4459  CG  ASN A 278      61.358 -17.694 -15.673  1.00  4.610          C  
ATOM   4460  OD1 ASN A 278      62.371 -18.045 -15.049  1.00  4.610          O  
ATOM   4461  ND2 ASN A 278      60.225 -17.403 -15.095  1.00  4.610          N  
ATOM   4462  H   ASN A 278      60.192 -15.261 -17.384  1.00  3.710          H  
ATOM   4463  HA  ASN A 278      62.996 -16.204 -17.250  1.00  4.040          H  
ATOM   4464 1HB  ASN A 278      60.327 -17.609 -17.515  1.00  5.530          H  
ATOM   4465 2HB  ASN A 278      61.856 -18.468 -17.568  1.00  5.530          H  
ATOM   4466 1HD2 ASN A 278      60.124 -17.468 -14.103  1.00  5.530          H  
ATOM   4467 2HD2 ASN A 278      59.443 -17.107 -15.676  1.00  5.530          H  
ATOM   4468  N   SER A 279      61.847 -15.662 -20.052  1.00  3.240          N  
ATOM   4469  CA  SER A 279      62.022 -15.746 -21.489  1.00  3.730          C  
ATOM   4470  C   SER A 279      61.609 -17.105 -22.061  1.00  4.200          C  
ATOM   4471  O   SER A 279      62.419 -17.785 -22.693  1.00  4.620          O  
ATOM   4472  CB  SER A 279      63.455 -15.456 -21.867  1.00  5.030          C  
ATOM   4473  OG  SER A 279      63.512 -14.998 -23.184  1.00  5.030          O  
ATOM   4474  H   SER A 279      61.380 -14.825 -19.699  1.00  3.890          H  
ATOM   4475  HA  SER A 279      61.385 -14.982 -21.942  1.00  4.480          H  
ATOM   4476 1HB  SER A 279      63.879 -14.741 -21.210  1.00  6.030          H  
ATOM   4477 2HB  SER A 279      64.050 -16.365 -21.770  1.00  6.030          H  
ATOM   4478  HG  SER A 279      64.435 -14.811 -23.362  1.00  6.030          H  
ATOM   4479  N   ILE A 280      60.358 -17.516 -21.868  1.00  4.500          N  
ATOM   4480  CA  ILE A 280      59.958 -18.815 -22.401  1.00  5.280          C  
ATOM   4481  C   ILE A 280      60.173 -18.856 -23.933  1.00  5.520          C  
ATOM   4482  O   ILE A 280      59.866 -17.878 -24.605  1.00  5.360          O  
ATOM   4483  CB  ILE A 280      58.486 -19.148 -22.006  1.00  7.080          C  
ATOM   4484  CG1 ILE A 280      58.424 -19.399 -20.499  1.00  7.080          C  
ATOM   4485  CG2 ILE A 280      57.828 -20.270 -22.851  1.00  7.080          C  
ATOM   4486  CD1 ILE A 280      57.035 -19.579 -19.965  1.00  7.080          C  
ATOM   4487  H   ILE A 280      59.709 -16.931 -21.324  1.00  5.400          H  
ATOM   4488  HA  ILE A 280      60.595 -19.536 -21.908  1.00  6.340          H  
ATOM   4489  HB  ILE A 280      57.914 -18.257 -22.157  1.00  8.500          H  
ATOM   4490 1HG1 ILE A 280      59.019 -20.277 -20.249  1.00  8.500          H  
ATOM   4491 2HG1 ILE A 280      58.860 -18.531 -19.994  1.00  8.500          H  
ATOM   4492 1HG2 ILE A 280      56.795 -20.396 -22.566  1.00  8.500          H  
ATOM   4493 2HG2 ILE A 280      57.848 -19.990 -23.876  1.00  8.500          H  
ATOM   4494 3HG2 ILE A 280      58.329 -21.210 -22.720  1.00  8.500          H  
ATOM   4495 1HD1 ILE A 280      57.080 -19.715 -18.886  1.00  8.500          H  
ATOM   4496 2HD1 ILE A 280      56.461 -18.703 -20.203  1.00  8.500          H  
ATOM   4497 3HD1 ILE A 280      56.555 -20.443 -20.397  1.00  8.500          H  
ATOM   4498  N   PRO A 281      60.724 -19.973 -24.502  1.00  6.150          N  
ATOM   4499  CA  PRO A 281      61.066 -20.209 -25.920  1.00  6.470          C  
ATOM   4500  C   PRO A 281      59.906 -20.152 -26.941  1.00  6.670          C  
ATOM   4501  O   PRO A 281      60.153 -20.186 -28.154  1.00  6.780          O  
ATOM   4502  CB  PRO A 281      61.693 -21.621 -25.877  1.00  9.710          C  
ATOM   4503  CG  PRO A 281      61.200 -22.251 -24.624  1.00  9.710          C  
ATOM   4504  CD  PRO A 281      61.145 -21.120 -23.638  1.00  9.710          C  
ATOM   4505  HA  PRO A 281      61.821 -19.481 -26.208  1.00  7.760          H  
ATOM   4506 1HB  PRO A 281      61.423 -22.190 -26.777  1.00 11.650          H  
ATOM   4507 2HB  PRO A 281      62.782 -21.536 -25.865  1.00 11.650          H  
ATOM   4508 1HG  PRO A 281      60.218 -22.723 -24.795  1.00 11.650          H  
ATOM   4509 2HG  PRO A 281      61.889 -23.058 -24.306  1.00 11.650          H  
ATOM   4510 1HD  PRO A 281      60.442 -21.400 -22.876  1.00 11.650          H  
ATOM   4511 2HD  PRO A 281      62.153 -20.922 -23.218  1.00 11.650          H  
ATOM   4512  N   SER A 282      58.669 -20.150 -26.475  1.00  6.930          N  
ATOM   4513  CA  SER A 282      57.501 -20.046 -27.341  1.00  7.470          C  
ATOM   4514  C   SER A 282      57.611 -18.729 -28.106  1.00  7.300          C  
ATOM   4515  O   SER A 282      58.418 -17.866 -27.747  1.00  7.740          O  
ATOM   4516  CB  SER A 282      56.210 -20.069 -26.540  1.00 10.240          C  
ATOM   4517  OG  SER A 282      56.048 -21.286 -25.858  1.00 10.240          O  
ATOM   4518  H   SER A 282      58.511 -20.170 -25.483  1.00  8.320          H  
ATOM   4519  HA  SER A 282      57.504 -20.872 -28.051  1.00  8.960          H  
ATOM   4520 1HB  SER A 282      56.208 -19.252 -25.835  1.00 12.290          H  
ATOM   4521 2HB  SER A 282      55.369 -19.915 -27.211  1.00 12.290          H  
ATOM   4522  HG  SER A 282      55.202 -21.224 -25.402  1.00 12.290          H  
ATOM   4523  N   PHE A 283      56.815 -18.542 -29.159  1.00  6.970          N  
ATOM   4524  CA  PHE A 283      56.930 -17.319 -29.954  1.00  7.110          C  
ATOM   4525  C   PHE A 283      56.446 -16.102 -29.185  1.00  6.960          C  
ATOM   4526  O   PHE A 283      55.359 -15.575 -29.437  1.00  6.860          O  
ATOM   4527  CB  PHE A 283      56.104 -17.416 -31.238  1.00  9.900          C  
ATOM   4528  CG  PHE A 283      56.597 -18.407 -32.245  1.00  9.900          C  
ATOM   4529  CD1 PHE A 283      56.042 -19.678 -32.332  1.00  9.900          C  
ATOM   4530  CD2 PHE A 283      57.611 -18.063 -33.125  1.00  9.900          C  
ATOM   4531  CE1 PHE A 283      56.488 -20.576 -33.280  1.00  9.900          C  
ATOM   4532  CE2 PHE A 283      58.060 -18.957 -34.070  1.00  9.900          C  
ATOM   4533  CZ  PHE A 283      57.495 -20.215 -34.150  1.00  9.900          C  
ATOM   4534  H   PHE A 283      56.154 -19.257 -29.424  1.00  8.360          H  
ATOM   4535  HA  PHE A 283      57.979 -17.175 -30.215  1.00  8.530          H  
ATOM   4536 1HB  PHE A 283      55.076 -17.671 -30.984  1.00 11.880          H  
ATOM   4537 2HB  PHE A 283      56.077 -16.441 -31.719  1.00 11.880          H  
ATOM   4538  HD1 PHE A 283      55.238 -19.963 -31.655  1.00 11.880          H  
ATOM   4539  HD2 PHE A 283      58.053 -17.067 -33.071  1.00 11.880          H  
ATOM   4540  HE1 PHE A 283      56.038 -21.568 -33.345  1.00 11.880          H  
ATOM   4541  HE2 PHE A 283      58.855 -18.670 -34.760  1.00 11.880          H  
ATOM   4542  HZ  PHE A 283      57.845 -20.920 -34.902  1.00 11.880          H  
ATOM   4543  N   GLY A 284      57.313 -15.610 -28.309  1.00  7.310          N  
ATOM   4544  CA  GLY A 284      57.015 -14.535 -27.384  1.00  7.530          C  
ATOM   4545  C   GLY A 284      56.491 -13.294 -28.059  1.00  7.240          C  
ATOM   4546  O   GLY A 284      55.611 -12.615 -27.519  1.00  7.530          O  
ATOM   4547  H   GLY A 284      58.183 -16.134 -28.202  1.00  8.770          H  
ATOM   4548 1HA  GLY A 284      56.266 -14.908 -26.702  1.00  9.040          H  
ATOM   4549 2HA  GLY A 284      57.906 -14.300 -26.799  1.00  9.040          H  
ATOM   4550  N   ILE A 285      56.935 -13.048 -29.285  1.00  6.830          N  
ATOM   4551  CA  ILE A 285      56.475 -11.900 -30.040  1.00  6.660          C  
ATOM   4552  C   ILE A 285      54.945 -11.905 -30.221  1.00  5.850          C  
ATOM   4553  O   ILE A 285      54.346 -10.837 -30.335  1.00  6.030          O  
ATOM   4554  CB  ILE A 285      57.201 -11.863 -31.415  1.00  9.390          C  
ATOM   4555  CG1 ILE A 285      56.972 -10.506 -32.170  1.00  9.390          C  
ATOM   4556  CG2 ILE A 285      56.763 -13.058 -32.302  1.00  9.390          C  
ATOM   4557  CD1 ILE A 285      57.566  -9.267 -31.500  1.00  9.390          C  
ATOM   4558  H   ILE A 285      57.660 -13.638 -29.671  1.00  8.200          H  
ATOM   4559  HA  ILE A 285      56.741 -11.013 -29.474  1.00  7.990          H  
ATOM   4560  HB  ILE A 285      58.271 -11.946 -31.234  1.00 11.270          H  
ATOM   4561 1HG1 ILE A 285      57.420 -10.594 -33.157  1.00 11.270          H  
ATOM   4562 2HG1 ILE A 285      55.902 -10.345 -32.293  1.00 11.270          H  
ATOM   4563 1HG2 ILE A 285      57.320 -13.033 -33.237  1.00 11.270          H  
ATOM   4564 2HG2 ILE A 285      56.968 -13.992 -31.788  1.00 11.270          H  
ATOM   4565 3HG2 ILE A 285      55.702 -12.996 -32.529  1.00 11.270          H  
ATOM   4566 1HD1 ILE A 285      57.359  -8.395 -32.122  1.00 11.270          H  
ATOM   4567 2HD1 ILE A 285      57.122  -9.110 -30.521  1.00 11.270          H  
ATOM   4568 3HD1 ILE A 285      58.642  -9.388 -31.396  1.00 11.270          H  
ATOM   4569  N   SER A 286      54.324 -13.098 -30.284  1.00  5.220          N  
ATOM   4570  CA  SER A 286      52.883 -13.216 -30.454  1.00  4.760          C  
ATOM   4571  C   SER A 286      52.145 -13.689 -29.202  1.00  4.200          C  
ATOM   4572  O   SER A 286      50.937 -13.501 -29.105  1.00  4.470          O  
ATOM   4573  CB  SER A 286      52.549 -14.188 -31.572  1.00  6.850          C  
ATOM   4574  OG  SER A 286      52.990 -13.728 -32.824  1.00  6.850          O  
ATOM   4575  H   SER A 286      54.854 -13.962 -30.196  1.00  6.260          H  
ATOM   4576  HA  SER A 286      52.497 -12.239 -30.728  1.00  5.710          H  
ATOM   4577 1HB  SER A 286      53.012 -15.153 -31.353  1.00  8.220          H  
ATOM   4578 2HB  SER A 286      51.471 -14.342 -31.596  1.00  8.220          H  
ATOM   4579  HG  SER A 286      52.679 -14.372 -33.463  1.00  8.220          H  
ATOM   4580  N   VAL A 287      52.833 -14.378 -28.281  1.00  3.820          N  
ATOM   4581  CA  VAL A 287      52.119 -14.911 -27.108  1.00  3.590          C  
ATOM   4582  C   VAL A 287      52.655 -14.602 -25.690  1.00  2.600          C  
ATOM   4583  O   VAL A 287      52.055 -15.068 -24.717  1.00  2.950          O  
ATOM   4584  CB  VAL A 287      51.916 -16.448 -27.246  1.00  5.120          C  
ATOM   4585  CG1 VAL A 287      51.014 -16.753 -28.449  1.00  5.120          C  
ATOM   4586  CG2 VAL A 287      53.254 -17.174 -27.423  1.00  5.120          C  
ATOM   4587  H   VAL A 287      53.824 -14.566 -28.448  1.00  4.580          H  
ATOM   4588  HA  VAL A 287      51.119 -14.482 -27.144  1.00  4.310          H  
ATOM   4589  HB  VAL A 287      51.427 -16.811 -26.359  1.00  6.140          H  
ATOM   4590 1HG1 VAL A 287      50.853 -17.825 -28.519  1.00  6.140          H  
ATOM   4591 2HG1 VAL A 287      50.052 -16.246 -28.317  1.00  6.140          H  
ATOM   4592 3HG1 VAL A 287      51.478 -16.404 -29.362  1.00  6.140          H  
ATOM   4593 1HG2 VAL A 287      53.072 -18.243 -27.502  1.00  6.140          H  
ATOM   4594 2HG2 VAL A 287      53.725 -16.832 -28.315  1.00  6.140          H  
ATOM   4595 3HG2 VAL A 287      53.890 -16.991 -26.587  1.00  6.140          H  
ATOM   4596  N   ILE A 288      53.788 -13.900 -25.550  1.00  1.930          N  
ATOM   4597  CA  ILE A 288      54.362 -13.638 -24.219  1.00  1.510          C  
ATOM   4598  C   ILE A 288      54.526 -12.153 -23.890  1.00  1.470          C  
ATOM   4599  O   ILE A 288      54.149 -11.712 -22.806  1.00  1.610          O  
ATOM   4600  CB  ILE A 288      55.734 -14.327 -24.014  1.00  2.280          C  
ATOM   4601  CG1 ILE A 288      55.585 -15.858 -24.122  1.00  2.280          C  
ATOM   4602  CG2 ILE A 288      56.283 -13.981 -22.628  1.00  2.280          C  
ATOM   4603  CD1 ILE A 288      56.898 -16.621 -24.228  1.00  2.280          C  
ATOM   4604  H   ILE A 288      54.242 -13.517 -26.378  1.00  2.320          H  
ATOM   4605  HA  ILE A 288      53.685 -14.056 -23.476  1.00  1.810          H  
ATOM   4606  HB  ILE A 288      56.439 -13.978 -24.734  1.00  2.740          H  
ATOM   4607 1HG1 ILE A 288      55.060 -16.210 -23.234  1.00  2.740          H  
ATOM   4608 2HG1 ILE A 288      54.996 -16.090 -24.974  1.00  2.740          H  
ATOM   4609 1HG2 ILE A 288      57.240 -14.453 -22.474  1.00  2.740          H  
ATOM   4610 2HG2 ILE A 288      56.415 -12.918 -22.530  1.00  2.740          H  
ATOM   4611 3HG2 ILE A 288      55.586 -14.322 -21.862  1.00  2.740          H  
ATOM   4612 1HD1 ILE A 288      56.692 -17.678 -24.281  1.00  2.740          H  
ATOM   4613 2HD1 ILE A 288      57.446 -16.330 -25.121  1.00  2.740          H  
ATOM   4614 3HD1 ILE A 288      57.520 -16.434 -23.373  1.00  2.740          H  
ATOM   4615  N   ASN A 289      55.162 -11.390 -24.780  1.00  1.600          N  
ATOM   4616  CA  ASN A 289      55.498 -10.004 -24.433  1.00  1.710          C  
ATOM   4617  C   ASN A 289      55.365  -9.150 -25.703  1.00  1.250          C  
ATOM   4618  O   ASN A 289      54.328  -9.358 -26.337  1.00  1.170          O  
ATOM   4619  CB  ASN A 289      56.938  -9.928 -23.871  1.00  2.350          C  
ATOM   4620  CG  ASN A 289      57.999 -10.180 -24.896  1.00  2.350          C  
ATOM   4621  OD1 ASN A 289      57.959  -9.495 -25.939  1.00  2.350          O  
ATOM   4622  ND2 ASN A 289      58.924 -11.077 -24.652  1.00  2.350          N  
ATOM   4623  H   ASN A 289      55.416 -11.784 -25.691  1.00  1.920          H  
ATOM   4624  HA  ASN A 289      54.786  -9.649 -23.689  1.00  2.050          H  
ATOM   4625 1HB  ASN A 289      57.150  -9.003 -23.384  1.00  2.820          H  
ATOM   4626 2HB  ASN A 289      57.038 -10.692 -23.103  1.00  2.820          H  
ATOM   4627 1HD2 ASN A 289      59.643 -11.247 -25.328  1.00  2.820          H  
ATOM   4628 2HD2 ASN A 289      58.929 -11.580 -23.788  1.00  2.820          H  
ATOM   4629  N   TYR A 290      55.773  -7.878 -25.587  1.00  1.230          N  
ATOM   4630  CA  TYR A 290      55.464  -7.031 -24.422  1.00  1.150          C  
ATOM   4631  C   TYR A 290      54.018  -6.596 -24.507  1.00  1.060          C  
ATOM   4632  O   TYR A 290      53.334  -6.481 -23.481  1.00  1.050          O  
ATOM   4633  CB  TYR A 290      56.383  -5.807 -24.388  1.00  1.640          C  
ATOM   4634  CG  TYR A 290      57.836  -6.133 -24.076  1.00  1.640          C  
ATOM   4635  CD1 TYR A 290      58.759  -6.188 -25.109  1.00  1.640          C  
ATOM   4636  CD2 TYR A 290      58.249  -6.369 -22.768  1.00  1.640          C  
ATOM   4637  CE1 TYR A 290      60.074  -6.478 -24.845  1.00  1.640          C  
ATOM   4638  CE2 TYR A 290      59.574  -6.652 -22.511  1.00  1.640          C  
ATOM   4639  CZ  TYR A 290      60.483  -6.711 -23.547  1.00  1.640          C  
ATOM   4640  OH  TYR A 290      61.808  -6.979 -23.303  1.00  1.640          O  
ATOM   4641  H   TYR A 290      56.760  -7.875 -25.837  1.00  1.480          H  
ATOM   4642  HA  TYR A 290      55.569  -7.572 -23.493  1.00  1.380          H  
ATOM   4643 1HB  TYR A 290      56.345  -5.300 -25.353  1.00  1.970          H  
ATOM   4644 2HB  TYR A 290      56.023  -5.102 -23.637  1.00  1.970          H  
ATOM   4645  HD1 TYR A 290      58.443  -6.000 -26.136  1.00  1.970          H  
ATOM   4646  HD2 TYR A 290      57.535  -6.320 -21.945  1.00  1.970          H  
ATOM   4647  HE1 TYR A 290      60.793  -6.519 -25.659  1.00  1.970          H  
ATOM   4648  HE2 TYR A 290      59.899  -6.818 -21.496  1.00  1.970          H  
ATOM   4649  HH  TYR A 290      62.281  -7.035 -24.134  1.00  1.970          H  
ATOM   4650  N   SER A 291      53.559  -6.367 -25.740  1.00  1.030          N  
ATOM   4651  CA  SER A 291      52.203  -5.920 -25.983  1.00  1.000          C  
ATOM   4652  C   SER A 291      51.192  -6.981 -25.653  1.00  1.020          C  
ATOM   4653  O   SER A 291      50.052  -6.670 -25.306  1.00  1.050          O  
ATOM   4654  CB  SER A 291      52.015  -5.526 -27.415  1.00  1.410          C  
ATOM   4655  OG  SER A 291      52.178  -6.614 -28.278  1.00  1.410          O  
ATOM   4656  H   SER A 291      54.173  -6.521 -26.531  1.00  1.240          H  
ATOM   4657  HA  SER A 291      52.011  -5.049 -25.360  1.00  1.200          H  
ATOM   4658 1HB  SER A 291      51.009  -5.136 -27.518  1.00  1.690          H  
ATOM   4659 2HB  SER A 291      52.687  -4.750 -27.680  1.00  1.690          H  
ATOM   4660  HG  SER A 291      51.887  -6.298 -29.162  1.00  1.690          H  
ATOM   4661  N   PHE A 292      51.583  -8.249 -25.693  1.00  1.090          N  
ATOM   4662  CA  PHE A 292      50.611  -9.267 -25.382  1.00  1.210          C  
ATOM   4663  C   PHE A 292      50.333  -9.293 -23.900  1.00  1.020          C  
ATOM   4664  O   PHE A 292      49.174  -9.391 -23.505  1.00  0.950          O  
ATOM   4665  CB  PHE A 292      51.035 -10.587 -25.991  1.00  1.650          C  
ATOM   4666  CG  PHE A 292      50.719 -10.518 -27.446  1.00  1.650          C  
ATOM   4667  CD1 PHE A 292      51.633 -10.045 -28.366  1.00  1.650          C  
ATOM   4668  CD2 PHE A 292      49.474 -10.889 -27.893  1.00  1.650          C  
ATOM   4669  CE1 PHE A 292      51.302  -9.938 -29.694  1.00  1.650          C  
ATOM   4670  CE2 PHE A 292      49.135 -10.793 -29.225  1.00  1.650          C  
ATOM   4671  CZ  PHE A 292      50.055 -10.310 -30.130  1.00  1.650          C  
ATOM   4672  H   PHE A 292      52.525  -8.522 -26.000  1.00  1.310          H  
ATOM   4673  HA  PHE A 292      49.678  -8.997 -25.877  1.00  1.450          H  
ATOM   4674 1HB  PHE A 292      52.111 -10.743 -25.867  1.00  1.980          H  
ATOM   4675 2HB  PHE A 292      50.501 -11.422 -25.543  1.00  1.980          H  
ATOM   4676  HD1 PHE A 292      52.628  -9.740 -28.041  1.00  1.980          H  
ATOM   4677  HD2 PHE A 292      48.756 -11.264 -27.186  1.00  1.980          H  
ATOM   4678  HE1 PHE A 292      52.046  -9.557 -30.399  1.00  1.980          H  
ATOM   4679  HE2 PHE A 292      48.146 -11.101 -29.561  1.00  1.980          H  
ATOM   4680  HZ  PHE A 292      49.801 -10.230 -31.184  1.00  1.980          H  
ATOM   4681  N   MET A 293      51.364  -9.158 -23.068  1.00  1.010          N  
ATOM   4682  CA  MET A 293      51.132  -9.105 -21.635  1.00  0.930          C  
ATOM   4683  C   MET A 293      50.314  -7.875 -21.295  1.00  0.800          C  
ATOM   4684  O   MET A 293      49.383  -7.945 -20.495  1.00  0.820          O  
ATOM   4685  CB  MET A 293      52.429  -9.128 -20.841  1.00  1.330          C  
ATOM   4686  CG  MET A 293      52.217  -9.038 -19.319  1.00  1.330          C  
ATOM   4687  SD  MET A 293      53.744  -9.311 -18.384  1.00  1.330          S  
ATOM   4688  CE  MET A 293      53.250  -8.972 -16.695  1.00  1.330          C  
ATOM   4689  H   MET A 293      52.301  -9.098 -23.439  1.00  1.210          H  
ATOM   4690  HA  MET A 293      50.552  -9.979 -21.349  1.00  1.120          H  
ATOM   4691 1HB  MET A 293      52.976 -10.051 -21.057  1.00  1.600          H  
ATOM   4692 2HB  MET A 293      53.061  -8.291 -21.152  1.00  1.600          H  
ATOM   4693 1HG  MET A 293      51.852  -8.040 -19.080  1.00  1.600          H  
ATOM   4694 2HG  MET A 293      51.460  -9.733 -19.006  1.00  1.600          H  
ATOM   4695 1HE  MET A 293      54.110  -9.080 -16.045  1.00  1.600          H  
ATOM   4696 2HE  MET A 293      52.874  -7.958 -16.613  1.00  1.600          H  
ATOM   4697 3HE  MET A 293      52.473  -9.663 -16.386  1.00  1.600          H  
ATOM   4698  N   LEU A 294      50.642  -6.728 -21.893  1.00  0.730          N  
ATOM   4699  CA  LEU A 294      49.887  -5.531 -21.571  1.00  0.690          C  
ATOM   4700  C   LEU A 294      48.411  -5.657 -21.978  1.00  0.730          C  
ATOM   4701  O   LEU A 294      47.521  -5.313 -21.183  1.00  0.750          O  
ATOM   4702  CB  LEU A 294      50.512  -4.337 -22.299  1.00  0.980          C  
ATOM   4703  CG  LEU A 294      51.896  -3.846 -21.857  1.00  0.980          C  
ATOM   4704  CD1 LEU A 294      52.386  -2.831 -22.889  1.00  0.980          C  
ATOM   4705  CD2 LEU A 294      51.830  -3.199 -20.487  1.00  0.980          C  
ATOM   4706  H   LEU A 294      51.435  -6.682 -22.541  1.00  0.880          H  
ATOM   4707  HA  LEU A 294      49.926  -5.380 -20.496  1.00  0.830          H  
ATOM   4708 1HB  LEU A 294      50.644  -4.641 -23.317  1.00  1.180          H  
ATOM   4709 2HB  LEU A 294      49.819  -3.498 -22.272  1.00  1.180          H  
ATOM   4710  HG  LEU A 294      52.592  -4.684 -21.831  1.00  1.180          H  
ATOM   4711 1HD1 LEU A 294      53.374  -2.473 -22.608  1.00  1.180          H  
ATOM   4712 2HD1 LEU A 294      52.442  -3.290 -23.875  1.00  1.180          H  
ATOM   4713 3HD1 LEU A 294      51.693  -2.000 -22.923  1.00  1.180          H  
ATOM   4714 1HD2 LEU A 294      52.824  -2.854 -20.219  1.00  1.180          H  
ATOM   4715 2HD2 LEU A 294      51.146  -2.351 -20.510  1.00  1.180          H  
ATOM   4716 3HD2 LEU A 294      51.490  -3.918 -19.750  1.00  1.180          H  
ATOM   4717  N   SER A 295      48.138  -6.217 -23.176  1.00  0.790          N  
ATOM   4718  CA  SER A 295      46.767  -6.378 -23.658  1.00  0.840          C  
ATOM   4719  C   SER A 295      46.008  -7.335 -22.770  1.00  0.860          C  
ATOM   4720  O   SER A 295      44.845  -7.097 -22.417  1.00  0.880          O  
ATOM   4721  CB  SER A 295      46.756  -6.957 -25.065  1.00  1.160          C  
ATOM   4722  OG  SER A 295      47.283  -6.097 -26.002  1.00  1.160          O  
ATOM   4723  H   SER A 295      48.893  -6.487 -23.811  1.00  0.950          H  
ATOM   4724  HA  SER A 295      46.272  -5.406 -23.653  1.00  1.010          H  
ATOM   4725 1HB  SER A 295      47.332  -7.880 -25.072  1.00  1.390          H  
ATOM   4726 2HB  SER A 295      45.760  -7.195 -25.339  1.00  1.390          H  
ATOM   4727  HG  SER A 295      47.199  -6.537 -26.848  1.00  1.390          H  
ATOM   4728  N   TYR A 296      46.674  -8.431 -22.416  1.00  0.880          N  
ATOM   4729  CA  TYR A 296      46.160  -9.491 -21.585  1.00  0.940          C  
ATOM   4730  C   TYR A 296      45.751  -9.039 -20.200  1.00  0.930          C  
ATOM   4731  O   TYR A 296      44.628  -9.308 -19.755  1.00  0.980          O  
ATOM   4732  CB  TYR A 296      47.201 -10.603 -21.542  1.00  1.290          C  
ATOM   4733  CG  TYR A 296      46.933 -11.636 -20.583  1.00  1.290          C  
ATOM   4734  CD1 TYR A 296      45.905 -12.480 -20.783  1.00  1.290          C  
ATOM   4735  CD2 TYR A 296      47.742 -11.757 -19.495  1.00  1.290          C  
ATOM   4736  CE1 TYR A 296      45.637 -13.453 -19.862  1.00  1.290          C  
ATOM   4737  CE2 TYR A 296      47.492 -12.719 -18.592  1.00  1.290          C  
ATOM   4738  CZ  TYR A 296      46.439 -13.556 -18.767  1.00  1.290          C  
ATOM   4739  OH  TYR A 296      46.181 -14.504 -17.843  1.00  1.290          O  
ATOM   4740  H   TYR A 296      47.627  -8.561 -22.774  1.00  1.060          H  
ATOM   4741  HA  TYR A 296      45.262  -9.883 -22.069  1.00  1.130          H  
ATOM   4742 1HB  TYR A 296      47.295 -11.060 -22.527  1.00  1.550          H  
ATOM   4743 2HB  TYR A 296      48.158 -10.168 -21.295  1.00  1.550          H  
ATOM   4744  HD1 TYR A 296      45.305 -12.354 -21.665  1.00  1.550          H  
ATOM   4745  HD2 TYR A 296      48.581 -11.073 -19.355  1.00  1.550          H  
ATOM   4746  HE1 TYR A 296      44.803 -14.138 -19.996  1.00  1.550          H  
ATOM   4747  HE2 TYR A 296      48.127 -12.822 -17.713  1.00  1.550          H  
ATOM   4748  HH  TYR A 296      45.390 -15.003 -18.113  1.00  1.550          H  
ATOM   4749  N   ILE A 297      46.655  -8.348 -19.506  1.00  0.900          N  
ATOM   4750  CA  ILE A 297      46.339  -7.917 -18.164  1.00  0.930          C  
ATOM   4751  C   ILE A 297      45.249  -6.858 -18.193  1.00  0.900          C  
ATOM   4752  O   ILE A 297      44.318  -6.918 -17.383  1.00  0.930          O  
ATOM   4753  CB  ILE A 297      47.587  -7.388 -17.424  1.00  1.290          C  
ATOM   4754  CG1 ILE A 297      48.680  -8.536 -17.265  1.00  1.290          C  
ATOM   4755  CG2 ILE A 297      47.183  -6.802 -16.067  1.00  1.290          C  
ATOM   4756  CD1 ILE A 297      48.244  -9.801 -16.549  1.00  1.290          C  
ATOM   4757  H   ILE A 297      47.571  -8.148 -19.917  1.00  1.080          H  
ATOM   4758  HA  ILE A 297      45.941  -8.760 -17.613  1.00  1.120          H  
ATOM   4759  HB  ILE A 297      48.049  -6.605 -18.031  1.00  1.550          H  
ATOM   4760 1HG1 ILE A 297      49.021  -8.824 -18.249  1.00  1.550          H  
ATOM   4761 2HG1 ILE A 297      49.525  -8.123 -16.714  1.00  1.550          H  
ATOM   4762 1HG2 ILE A 297      48.066  -6.414 -15.565  1.00  1.550          H  
ATOM   4763 2HG2 ILE A 297      46.476  -5.991 -16.204  1.00  1.550          H  
ATOM   4764 3HG2 ILE A 297      46.723  -7.575 -15.454  1.00  1.550          H  
ATOM   4765 1HD1 ILE A 297      49.083 -10.485 -16.513  1.00  1.550          H  
ATOM   4766 2HD1 ILE A 297      47.915  -9.599 -15.551  1.00  1.550          H  
ATOM   4767 3HD1 ILE A 297      47.439 -10.267 -17.080  1.00  1.550          H  
ATOM   4768  N   ALA A 298      45.351  -5.877 -19.096  1.00  0.850          N  
ATOM   4769  CA  ALA A 298      44.335  -4.838 -19.170  1.00  0.830          C  
ATOM   4770  C   ALA A 298      42.957  -5.422 -19.471  1.00  0.850          C  
ATOM   4771  O   ALA A 298      41.952  -4.987 -18.891  1.00  0.860          O  
ATOM   4772  CB  ALA A 298      44.706  -3.833 -20.237  1.00  1.170          C  
ATOM   4773  H   ALA A 298      46.155  -5.837 -19.731  1.00  1.020          H  
ATOM   4774  HA  ALA A 298      44.290  -4.339 -18.204  1.00  1.000          H  
ATOM   4775 1HB  ALA A 298      43.957  -3.050 -20.266  1.00  1.400          H  
ATOM   4776 2HB  ALA A 298      45.680  -3.402 -20.008  1.00  1.400          H  
ATOM   4777 3HB  ALA A 298      44.754  -4.342 -21.200  1.00  1.400          H  
ATOM   4778  N   SER A 299      42.903  -6.433 -20.341  1.00  0.850          N  
ATOM   4779  CA  SER A 299      41.644  -7.061 -20.683  1.00  0.860          C  
ATOM   4780  C   SER A 299      41.055  -7.779 -19.468  1.00  0.890          C  
ATOM   4781  O   SER A 299      39.865  -7.644 -19.157  1.00  0.870          O  
ATOM   4782  CB  SER A 299      41.875  -8.032 -21.821  1.00  1.200          C  
ATOM   4783  OG  SER A 299      42.250  -7.364 -22.990  1.00  1.200          O  
ATOM   4784  H   SER A 299      43.743  -6.742 -20.833  1.00  1.020          H  
ATOM   4785  HA  SER A 299      40.945  -6.288 -21.009  1.00  1.030          H  
ATOM   4786 1HB  SER A 299      42.657  -8.732 -21.541  1.00  1.440          H  
ATOM   4787 2HB  SER A 299      40.987  -8.598 -22.003  1.00  1.440          H  
ATOM   4788  HG  SER A 299      43.199  -7.152 -22.877  1.00  1.440          H  
ATOM   4789  N   LEU A 300      41.882  -8.514 -18.722  1.00  0.950          N  
ATOM   4790  CA  LEU A 300      41.330  -9.195 -17.565  1.00  0.970          C  
ATOM   4791  C   LEU A 300      40.866  -8.182 -16.519  1.00  0.950          C  
ATOM   4792  O   LEU A 300      39.921  -8.459 -15.766  1.00  0.960          O  
ATOM   4793  CB  LEU A 300      42.290 -10.225 -16.982  1.00  1.350          C  
ATOM   4794  CG  LEU A 300      41.693 -11.174 -15.850  1.00  1.350          C  
ATOM   4795  CD1 LEU A 300      40.494 -11.963 -16.354  1.00  1.350          C  
ATOM   4796  CD2 LEU A 300      42.742 -12.114 -15.454  1.00  1.350          C  
ATOM   4797  H   LEU A 300      42.865  -8.643 -18.995  1.00  1.140          H  
ATOM   4798  HA  LEU A 300      40.456  -9.730 -17.911  1.00  1.160          H  
ATOM   4799 1HB  LEU A 300      42.650 -10.855 -17.798  1.00  1.620          H  
ATOM   4800 2HB  LEU A 300      43.152  -9.690 -16.568  1.00  1.620          H  
ATOM   4801  HG  LEU A 300      41.377 -10.583 -14.991  1.00  1.620          H  
ATOM   4802 1HD1 LEU A 300      40.132 -12.617 -15.568  1.00  1.620          H  
ATOM   4803 2HD1 LEU A 300      39.699 -11.311 -16.640  1.00  1.620          H  
ATOM   4804 3HD1 LEU A 300      40.809 -12.554 -17.202  1.00  1.620          H  
ATOM   4805 1HD2 LEU A 300      42.386 -12.776 -14.674  1.00  1.620          H  
ATOM   4806 2HD2 LEU A 300      43.048 -12.707 -16.315  1.00  1.620          H  
ATOM   4807 3HD2 LEU A 300      43.574 -11.536 -15.093  1.00  1.620          H  
ATOM   4808  N   ARG A 301      41.546  -7.023 -16.420  1.00  0.930          N  
ATOM   4809  CA  ARG A 301      41.104  -6.010 -15.474  1.00  0.930          C  
ATOM   4810  C   ARG A 301      39.704  -5.530 -15.861  1.00  0.900          C  
ATOM   4811  O   ARG A 301      38.867  -5.339 -14.976  1.00  0.890          O  
ATOM   4812  CB  ARG A 301      42.041  -4.809 -15.402  1.00  1.300          C  
ATOM   4813  CG  ARG A 301      41.604  -3.703 -14.398  1.00  1.300          C  
ATOM   4814  CD  ARG A 301      41.567  -4.190 -12.979  1.00  1.300          C  
ATOM   4815  NE  ARG A 301      41.187  -3.134 -12.051  1.00  1.300          N  
ATOM   4816  CZ  ARG A 301      40.908  -3.323 -10.742  1.00  1.300          C  
ATOM   4817  NH1 ARG A 301      40.980  -4.529 -10.214  1.00  1.300          N  
ATOM   4818  NH2 ARG A 301      40.559  -2.292  -9.989  1.00  1.300          N  
ATOM   4819  H   ARG A 301      42.387  -6.877 -16.992  1.00  1.120          H  
ATOM   4820  HA  ARG A 301      41.065  -6.474 -14.493  1.00  1.120          H  
ATOM   4821 1HB  ARG A 301      43.041  -5.128 -15.145  1.00  1.560          H  
ATOM   4822 2HB  ARG A 301      42.097  -4.346 -16.383  1.00  1.560          H  
ATOM   4823 1HG  ARG A 301      42.311  -2.878 -14.449  1.00  1.560          H  
ATOM   4824 2HG  ARG A 301      40.612  -3.338 -14.656  1.00  1.560          H  
ATOM   4825 1HD  ARG A 301      40.828  -4.977 -12.885  1.00  1.560          H  
ATOM   4826 2HD  ARG A 301      42.550  -4.568 -12.694  1.00  1.560          H  
ATOM   4827  HE  ARG A 301      41.117  -2.194 -12.416  1.00  1.560          H  
ATOM   4828 1HH1 ARG A 301      41.254  -5.314 -10.786  1.00  1.560          H  
ATOM   4829 2HH1 ARG A 301      40.763  -4.676  -9.239  1.00  1.560          H  
ATOM   4830 1HH2 ARG A 301      40.500  -1.368 -10.395  1.00  1.560          H  
ATOM   4831 2HH2 ARG A 301      40.346  -2.428  -9.010  1.00  1.560          H  
ATOM   4832  N   GLN A 302      39.431  -5.346 -17.168  1.00  0.860          N  
ATOM   4833  CA  GLN A 302      38.085  -4.935 -17.578  1.00  0.820          C  
ATOM   4834  C   GLN A 302      37.048  -5.990 -17.183  1.00  0.830          C  
ATOM   4835  O   GLN A 302      35.956  -5.634 -16.724  1.00  0.850          O  
ATOM   4836  CB  GLN A 302      37.991  -4.653 -19.084  1.00  1.160          C  
ATOM   4837  CG  GLN A 302      38.705  -3.386 -19.540  1.00  1.160          C  
ATOM   4838  CD  GLN A 302      38.572  -3.126 -21.052  1.00  1.160          C  
ATOM   4839  OE1 GLN A 302      38.637  -4.039 -21.880  1.00  1.160          O  
ATOM   4840  NE2 GLN A 302      38.375  -1.853 -21.400  1.00  1.160          N  
ATOM   4841  H   GLN A 302      40.191  -5.438 -17.856  1.00  1.030          H  
ATOM   4842  HA  GLN A 302      37.838  -4.016 -17.051  1.00  0.980          H  
ATOM   4843 1HB  GLN A 302      38.428  -5.491 -19.629  1.00  1.400          H  
ATOM   4844 2HB  GLN A 302      36.948  -4.583 -19.381  1.00  1.400          H  
ATOM   4845 1HG  GLN A 302      38.282  -2.537 -19.007  1.00  1.400          H  
ATOM   4846 2HG  GLN A 302      39.766  -3.483 -19.302  1.00  1.400          H  
ATOM   4847 1HE2 GLN A 302      38.282  -1.584 -22.389  1.00  1.400          H  
ATOM   4848 2HE2 GLN A 302      38.326  -1.144 -20.700  1.00  1.400          H  
ATOM   4849  N   ILE A 303      37.399  -7.281 -17.304  1.00  0.820          N  
ATOM   4850  CA  ILE A 303      36.478  -8.335 -16.872  1.00  0.830          C  
ATOM   4851  C   ILE A 303      36.228  -8.237 -15.391  1.00  0.870          C  
ATOM   4852  O   ILE A 303      35.083  -8.339 -14.954  1.00  0.910          O  
ATOM   4853  CB  ILE A 303      36.985  -9.768 -17.169  1.00  1.160          C  
ATOM   4854  CG1 ILE A 303      36.969 -10.004 -18.655  1.00  1.160          C  
ATOM   4855  CG2 ILE A 303      36.187 -10.845 -16.364  1.00  1.160          C  
ATOM   4856  CD1 ILE A 303      37.663 -11.254 -19.121  1.00  1.160          C  
ATOM   4857  H   ILE A 303      38.300  -7.499 -17.749  1.00  0.980          H  
ATOM   4858  HA  ILE A 303      35.536  -8.191 -17.390  1.00  1.000          H  
ATOM   4859  HB  ILE A 303      38.019  -9.821 -16.872  1.00  1.390          H  
ATOM   4860 1HG1 ILE A 303      35.954 -10.041 -18.988  1.00  1.390          H  
ATOM   4861 2HG1 ILE A 303      37.450  -9.162 -19.112  1.00  1.390          H  
ATOM   4862 1HG2 ILE A 303      36.579 -11.829 -16.563  1.00  1.390          H  
ATOM   4863 2HG2 ILE A 303      36.278 -10.661 -15.306  1.00  1.390          H  
ATOM   4864 3HG2 ILE A 303      35.146 -10.818 -16.629  1.00  1.390          H  
ATOM   4865 1HD1 ILE A 303      37.605 -11.309 -20.199  1.00  1.390          H  
ATOM   4866 2HD1 ILE A 303      38.697 -11.219 -18.816  1.00  1.390          H  
ATOM   4867 3HD1 ILE A 303      37.194 -12.135 -18.702  1.00  1.390          H  
ATOM   4868  N   THR A 304      37.300  -8.071 -14.625  1.00  0.870          N  
ATOM   4869  CA  THR A 304      37.235  -8.002 -13.182  1.00  0.910          C  
ATOM   4870  C   THR A 304      36.298  -6.880 -12.755  1.00  0.950          C  
ATOM   4871  O   THR A 304      35.402  -7.093 -11.932  1.00  0.980          O  
ATOM   4872  CB  THR A 304      38.651  -7.752 -12.611  1.00  1.260          C  
ATOM   4873  OG1 THR A 304      39.523  -8.820 -13.019  1.00  1.260          O  
ATOM   4874  CG2 THR A 304      38.620  -7.699 -11.077  1.00  1.260          C  
ATOM   4875  H   THR A 304      38.215  -8.026 -15.075  1.00  1.040          H  
ATOM   4876  HA  THR A 304      36.855  -8.944 -12.798  1.00  1.090          H  
ATOM   4877  HB  THR A 304      39.034  -6.815 -12.987  1.00  1.510          H  
ATOM   4878  HG1 THR A 304      39.691  -8.757 -13.988  1.00  1.510          H  
ATOM   4879 1HG2 THR A 304      39.627  -7.530 -10.702  1.00  1.510          H  
ATOM   4880 2HG2 THR A 304      37.969  -6.890 -10.738  1.00  1.510          H  
ATOM   4881 3HG2 THR A 304      38.250  -8.639 -10.690  1.00  1.510          H  
ATOM   4882  N   LEU A 305      36.468  -5.694 -13.350  1.00  0.940          N  
ATOM   4883  CA  LEU A 305      35.626  -4.561 -13.016  1.00  0.980          C  
ATOM   4884  C   LEU A 305      34.168  -4.805 -13.397  1.00  1.020          C  
ATOM   4885  O   LEU A 305      33.264  -4.486 -12.612  1.00  1.070          O  
ATOM   4886  CB  LEU A 305      36.152  -3.315 -13.746  1.00  1.360          C  
ATOM   4887  CG  LEU A 305      37.521  -2.745 -13.259  1.00  1.360          C  
ATOM   4888  CD1 LEU A 305      38.011  -1.714 -14.253  1.00  1.360          C  
ATOM   4889  CD2 LEU A 305      37.365  -2.089 -11.888  1.00  1.360          C  
ATOM   4890  H   LEU A 305      37.231  -5.582 -14.024  1.00  1.130          H  
ATOM   4891  HA  LEU A 305      35.668  -4.412 -11.941  1.00  1.180          H  
ATOM   4892 1HB  LEU A 305      36.266  -3.572 -14.801  1.00  1.630          H  
ATOM   4893 2HB  LEU A 305      35.410  -2.524 -13.666  1.00  1.630          H  
ATOM   4894  HG  LEU A 305      38.253  -3.549 -13.202  1.00  1.630          H  
ATOM   4895 1HD1 LEU A 305      38.969  -1.319 -13.925  1.00  1.630          H  
ATOM   4896 2HD1 LEU A 305      38.130  -2.185 -15.229  1.00  1.630          H  
ATOM   4897 3HD1 LEU A 305      37.291  -0.904 -14.326  1.00  1.630          H  
ATOM   4898 1HD2 LEU A 305      38.317  -1.689 -11.577  1.00  1.630          H  
ATOM   4899 2HD2 LEU A 305      36.638  -1.278 -11.952  1.00  1.630          H  
ATOM   4900 3HD2 LEU A 305      37.029  -2.816 -11.155  1.00  1.630          H  
ATOM   4901  N   ALA A 306      33.924  -5.386 -14.585  1.00  0.990          N  
ATOM   4902  CA  ALA A 306      32.561  -5.677 -15.007  1.00  1.020          C  
ATOM   4903  C   ALA A 306      31.910  -6.669 -14.054  1.00  1.040          C  
ATOM   4904  O   ALA A 306      30.751  -6.500 -13.685  1.00  1.080          O  
ATOM   4905  CB  ALA A 306      32.556  -6.217 -16.423  1.00  1.420          C  
ATOM   4906  H   ALA A 306      34.697  -5.598 -15.224  1.00  1.190          H  
ATOM   4907  HA  ALA A 306      31.986  -4.752 -14.978  1.00  1.220          H  
ATOM   4908 1HB  ALA A 306      31.532  -6.421 -16.747  1.00  1.700          H  
ATOM   4909 2HB  ALA A 306      33.011  -5.485 -17.084  1.00  1.700          H  
ATOM   4910 3HB  ALA A 306      33.140  -7.128 -16.442  1.00  1.700          H  
ATOM   4911  N   LEU A 307      32.659  -7.678 -13.600  1.00  1.020          N  
ATOM   4912  CA  LEU A 307      32.100  -8.639 -12.666  1.00  1.050          C  
ATOM   4913  C   LEU A 307      31.730  -7.985 -11.354  1.00  1.110          C  
ATOM   4914  O   LEU A 307      30.635  -8.203 -10.830  1.00  1.180          O  
ATOM   4915  CB  LEU A 307      33.114  -9.743 -12.387  1.00  1.460          C  
ATOM   4916  CG  LEU A 307      33.402 -10.716 -13.507  1.00  1.460          C  
ATOM   4917  CD1 LEU A 307      34.617 -11.505 -13.128  1.00  1.460          C  
ATOM   4918  CD2 LEU A 307      32.193 -11.639 -13.723  1.00  1.460          C  
ATOM   4919  H   LEU A 307      33.610  -7.806 -13.960  1.00  1.220          H  
ATOM   4920  HA  LEU A 307      31.202  -9.056 -13.098  1.00  1.260          H  
ATOM   4921 1HB  LEU A 307      34.056  -9.268 -12.126  1.00  1.750          H  
ATOM   4922 2HB  LEU A 307      32.776 -10.316 -11.524  1.00  1.750          H  
ATOM   4923  HG  LEU A 307      33.609 -10.188 -14.422  1.00  1.750          H  
ATOM   4924 1HD1 LEU A 307      34.841 -12.209 -13.921  1.00  1.750          H  
ATOM   4925 2HD1 LEU A 307      35.455 -10.832 -12.993  1.00  1.750          H  
ATOM   4926 3HD1 LEU A 307      34.443 -12.025 -12.215  1.00  1.750          H  
ATOM   4927 1HD2 LEU A 307      32.423 -12.350 -14.517  1.00  1.750          H  
ATOM   4928 2HD2 LEU A 307      31.975 -12.170 -12.828  1.00  1.750          H  
ATOM   4929 3HD2 LEU A 307      31.319 -11.066 -14.004  1.00  1.750          H  
ATOM   4930  N   ASP A 308      32.585  -7.103 -10.835  1.00  1.120          N  
ATOM   4931  CA  ASP A 308      32.242  -6.476  -9.570  1.00  1.190          C  
ATOM   4932  C   ASP A 308      30.933  -5.696  -9.724  1.00  1.190          C  
ATOM   4933  O   ASP A 308      30.069  -5.739  -8.829  1.00  1.210          O  
ATOM   4934  CB  ASP A 308      33.372  -5.566  -9.092  1.00  1.640          C  
ATOM   4935  CG  ASP A 308      34.643  -6.340  -8.615  1.00  1.640          C  
ATOM   4936  OD1 ASP A 308      34.602  -7.552  -8.424  1.00  1.640          O  
ATOM   4937  OD2 ASP A 308      35.637  -5.684  -8.424  1.00  1.640          O  
ATOM   4938  H   ASP A 308      33.502  -6.940 -11.274  1.00  1.340          H  
ATOM   4939  HA  ASP A 308      32.092  -7.256  -8.825  1.00  1.430          H  
ATOM   4940 1HB  ASP A 308      33.666  -4.908  -9.916  1.00  1.970          H  
ATOM   4941 2HB  ASP A 308      33.016  -4.935  -8.280  1.00  1.970          H  
ATOM   4942  N   GLN A 309      30.765  -5.013 -10.876  1.00  1.180          N  
ATOM   4943  CA  GLN A 309      29.532  -4.284 -11.165  1.00  1.190          C  
ATOM   4944  C   GLN A 309      28.347  -5.240 -11.217  1.00  1.150          C  
ATOM   4945  O   GLN A 309      27.327  -4.984 -10.588  1.00  1.180          O  
ATOM   4946  CB  GLN A 309      29.622  -3.528 -12.502  1.00  1.660          C  
ATOM   4947  CG  GLN A 309      28.369  -2.684 -12.886  1.00  1.660          C  
ATOM   4948  CD  GLN A 309      28.534  -2.024 -14.258  1.00  1.660          C  
ATOM   4949  OE1 GLN A 309      29.462  -2.391 -14.985  1.00  1.660          O  
ATOM   4950  NE2 GLN A 309      27.678  -1.065 -14.634  1.00  1.660          N  
ATOM   4951  H   GLN A 309      31.545  -4.976 -11.548  1.00  1.420          H  
ATOM   4952  HA  GLN A 309      29.360  -3.565 -10.366  1.00  1.430          H  
ATOM   4953 1HB  GLN A 309      30.493  -2.872 -12.487  1.00  1.990          H  
ATOM   4954 2HB  GLN A 309      29.781  -4.243 -13.303  1.00  1.990          H  
ATOM   4955 1HG  GLN A 309      27.506  -3.338 -12.935  1.00  1.990          H  
ATOM   4956 2HG  GLN A 309      28.211  -1.905 -12.140  1.00  1.990          H  
ATOM   4957 1HE2 GLN A 309      27.787  -0.635 -15.528  1.00  1.990          H  
ATOM   4958 2HE2 GLN A 309      26.912  -0.739 -14.046  1.00  1.990          H  
ATOM   4959  N   ILE A 310      28.499  -6.368 -11.912  1.00  1.100          N  
ATOM   4960  CA  ILE A 310      27.417  -7.334 -12.062  1.00  1.080          C  
ATOM   4961  C   ILE A 310      26.945  -7.897 -10.746  1.00  1.090          C  
ATOM   4962  O   ILE A 310      25.740  -7.975 -10.511  1.00  1.080          O  
ATOM   4963  CB  ILE A 310      27.850  -8.499 -12.972  1.00  1.520          C  
ATOM   4964  CG1 ILE A 310      28.005  -7.995 -14.399  1.00  1.520          C  
ATOM   4965  CG2 ILE A 310      26.865  -9.644 -12.882  1.00  1.520          C  
ATOM   4966  CD1 ILE A 310      28.736  -8.948 -15.319  1.00  1.520          C  
ATOM   4967  H   ILE A 310      29.381  -6.514 -12.415  1.00  1.320          H  
ATOM   4968  HA  ILE A 310      26.578  -6.827 -12.532  1.00  1.300          H  
ATOM   4969  HB  ILE A 310      28.825  -8.851 -12.653  1.00  1.820          H  
ATOM   4970 1HG1 ILE A 310      27.012  -7.817 -14.811  1.00  1.820          H  
ATOM   4971 2HG1 ILE A 310      28.533  -7.055 -14.379  1.00  1.820          H  
ATOM   4972 1HG2 ILE A 310      27.180 -10.463 -13.508  1.00  1.820          H  
ATOM   4973 2HG2 ILE A 310      26.796 -10.013 -11.867  1.00  1.820          H  
ATOM   4974 3HG2 ILE A 310      25.882  -9.298 -13.206  1.00  1.820          H  
ATOM   4975 1HD1 ILE A 310      28.809  -8.518 -16.303  1.00  1.820          H  
ATOM   4976 2HD1 ILE A 310      29.728  -9.109 -14.927  1.00  1.820          H  
ATOM   4977 3HD1 ILE A 310      28.221  -9.895 -15.394  1.00  1.820          H  
ATOM   4978  N   PHE A 311      27.869  -8.318  -9.897  1.00  1.120          N  
ATOM   4979  CA  PHE A 311      27.475  -8.884  -8.623  1.00  1.150          C  
ATOM   4980  C   PHE A 311      26.834  -7.826  -7.721  1.00  1.170          C  
ATOM   4981  O   PHE A 311      25.800  -8.104  -7.095  1.00  1.170          O  
ATOM   4982  CB  PHE A 311      28.672  -9.576  -7.973  1.00  1.600          C  
ATOM   4983  CG  PHE A 311      28.938 -10.984  -8.526  1.00  1.600          C  
ATOM   4984  CD1 PHE A 311      29.694 -11.191  -9.680  1.00  1.600          C  
ATOM   4985  CD2 PHE A 311      28.450 -12.103  -7.867  1.00  1.600          C  
ATOM   4986  CE1 PHE A 311      29.935 -12.461 -10.155  1.00  1.600          C  
ATOM   4987  CE2 PHE A 311      28.701 -13.372  -8.350  1.00  1.600          C  
ATOM   4988  CZ  PHE A 311      29.438 -13.551  -9.487  1.00  1.600          C  
ATOM   4989  H   PHE A 311      28.856  -8.241 -10.162  1.00  1.340          H  
ATOM   4990  HA  PHE A 311      26.729  -9.652  -8.819  1.00  1.380          H  
ATOM   4991 1HB  PHE A 311      29.567  -8.968  -8.145  1.00  1.920          H  
ATOM   4992 2HB  PHE A 311      28.525  -9.645  -6.902  1.00  1.920          H  
ATOM   4993  HD1 PHE A 311      30.091 -10.347 -10.216  1.00  1.920          H  
ATOM   4994  HD2 PHE A 311      27.867 -11.977  -6.955  1.00  1.920          H  
ATOM   4995  HE1 PHE A 311      30.520 -12.600 -11.058  1.00  1.920          H  
ATOM   4996  HE2 PHE A 311      28.318 -14.243  -7.822  1.00  1.920          H  
ATOM   4997  HZ  PHE A 311      29.632 -14.559  -9.857  1.00  1.920          H  
ATOM   4998  N   THR A 312      27.390  -6.602  -7.712  1.00  1.200          N  
ATOM   4999  CA  THR A 312      26.846  -5.511  -6.908  1.00  1.210          C  
ATOM   5000  C   THR A 312      25.414  -5.216  -7.334  1.00  1.150          C  
ATOM   5001  O   THR A 312      24.509  -5.092  -6.489  1.00  1.140          O  
ATOM   5002  CB  THR A 312      27.683  -4.221  -7.082  1.00  1.690          C  
ATOM   5003  OG1 THR A 312      29.029  -4.452  -6.634  1.00  1.690          O  
ATOM   5004  CG2 THR A 312      27.059  -3.072  -6.272  1.00  1.690          C  
ATOM   5005  H   THR A 312      28.248  -6.426  -8.238  1.00  1.440          H  
ATOM   5006  HA  THR A 312      26.851  -5.808  -5.860  1.00  1.450          H  
ATOM   5007  HB  THR A 312      27.709  -3.943  -8.137  1.00  2.030          H  
ATOM   5008  HG1 THR A 312      29.490  -5.027  -7.291  1.00  2.030          H  
ATOM   5009 1HG2 THR A 312      27.661  -2.177  -6.406  1.00  2.030          H  
ATOM   5010 2HG2 THR A 312      26.045  -2.873  -6.614  1.00  2.030          H  
ATOM   5011 3HG2 THR A 312      27.038  -3.343  -5.218  1.00  2.030          H  
ATOM   5012  N   LEU A 313      25.214  -5.095  -8.652  1.00  1.120          N  
ATOM   5013  CA  LEU A 313      23.906  -4.824  -9.200  1.00  1.090          C  
ATOM   5014  C   LEU A 313      22.978  -5.972  -8.925  1.00  1.090          C  
ATOM   5015  O   LEU A 313      21.848  -5.757  -8.517  1.00  1.110          O  
ATOM   5016  CB  LEU A 313      23.991  -4.570 -10.697  1.00  1.540          C  
ATOM   5017  CG  LEU A 313      24.161  -3.111 -11.148  1.00  1.540          C  
ATOM   5018  CD1 LEU A 313      25.373  -2.428 -10.508  1.00  1.540          C  
ATOM   5019  CD2 LEU A 313      24.277  -3.129 -12.650  1.00  1.540          C  
ATOM   5020  H   LEU A 313      26.007  -5.181  -9.295  1.00  1.340          H  
ATOM   5021  HA  LEU A 313      23.500  -3.936  -8.720  1.00  1.310          H  
ATOM   5022 1HB  LEU A 313      24.821  -5.148 -11.097  1.00  1.850          H  
ATOM   5023 2HB  LEU A 313      23.070  -4.945 -11.151  1.00  1.850          H  
ATOM   5024  HG  LEU A 313      23.311  -2.547 -10.843  1.00  1.850          H  
ATOM   5025 1HD1 LEU A 313      25.428  -1.400 -10.869  1.00  1.850          H  
ATOM   5026 2HD1 LEU A 313      25.268  -2.419  -9.425  1.00  1.850          H  
ATOM   5027 3HD1 LEU A 313      26.266  -2.932 -10.773  1.00  1.850          H  
ATOM   5028 1HD2 LEU A 313      24.366  -2.126 -12.992  1.00  1.850          H  
ATOM   5029 2HD2 LEU A 313      25.154  -3.697 -12.945  1.00  1.850          H  
ATOM   5030 3HD2 LEU A 313      23.391  -3.586 -13.084  1.00  1.850          H  
ATOM   5031  N   TRP A 314      23.432  -7.218  -9.047  1.00  1.070          N  
ATOM   5032  CA  TRP A 314      22.509  -8.303  -8.787  1.00  1.060          C  
ATOM   5033  C   TRP A 314      21.909  -8.188  -7.394  1.00  1.050          C  
ATOM   5034  O   TRP A 314      20.714  -8.435  -7.231  1.00  1.040          O  
ATOM   5035  CB  TRP A 314      23.158  -9.666  -8.957  1.00  1.490          C  
ATOM   5036  CG  TRP A 314      23.322 -10.163 -10.368  1.00  1.490          C  
ATOM   5037  CD1 TRP A 314      22.624  -9.796 -11.489  1.00  1.490          C  
ATOM   5038  CD2 TRP A 314      24.257 -11.169 -10.799  1.00  1.490          C  
ATOM   5039  NE1 TRP A 314      23.061 -10.516 -12.570  1.00  1.490          N  
ATOM   5040  CE2 TRP A 314      24.055 -11.361 -12.166  1.00  1.490          C  
ATOM   5041  CE3 TRP A 314      25.226 -11.911 -10.149  1.00  1.490          C  
ATOM   5042  CZ2 TRP A 314      24.798 -12.274 -12.893  1.00  1.490          C  
ATOM   5043  CZ3 TRP A 314      25.973 -12.822 -10.878  1.00  1.490          C  
ATOM   5044  CH2 TRP A 314      25.768 -12.999 -12.206  1.00  1.490          C  
ATOM   5045  H   TRP A 314      24.374  -7.422  -9.394  1.00  1.280          H  
ATOM   5046  HA  TRP A 314      21.699  -8.234  -9.502  1.00  1.270          H  
ATOM   5047 1HB  TRP A 314      24.127  -9.673  -8.465  1.00  1.790          H  
ATOM   5048 2HB  TRP A 314      22.535 -10.371  -8.478  1.00  1.790          H  
ATOM   5049  HD1 TRP A 314      21.832  -9.055 -11.532  1.00  1.790          H  
ATOM   5050  HE1 TRP A 314      22.708 -10.435 -13.510  1.00  1.790          H  
ATOM   5051  HE3 TRP A 314      25.399 -11.772  -9.089  1.00  1.790          H  
ATOM   5052  HZ2 TRP A 314      24.645 -12.425 -13.961  1.00  1.790          H  
ATOM   5053  HZ3 TRP A 314      26.732 -13.391 -10.365  1.00  1.790          H  
ATOM   5054  HH2 TRP A 314      26.378 -13.724 -12.744  1.00  1.790          H  
ATOM   5055  N   ASN A 315      22.707  -7.806  -6.392  1.00  1.080          N  
ATOM   5056  CA  ASN A 315      22.151  -7.648  -5.052  1.00  1.080          C  
ATOM   5057  C   ASN A 315      21.038  -6.586  -5.034  1.00  1.020          C  
ATOM   5058  O   ASN A 315      19.942  -6.813  -4.505  1.00  0.970          O  
ATOM   5059  CB  ASN A 315      23.213  -7.243  -4.057  1.00  1.510          C  
ATOM   5060  CG  ASN A 315      22.692  -7.329  -2.688  1.00  1.510          C  
ATOM   5061  OD1 ASN A 315      22.098  -8.359  -2.325  1.00  1.510          O  
ATOM   5062  ND2 ASN A 315      22.876  -6.292  -1.926  1.00  1.510          N  
ATOM   5063  H   ASN A 315      23.711  -7.677  -6.574  1.00  1.300          H  
ATOM   5064  HA  ASN A 315      21.712  -8.595  -4.747  1.00  1.300          H  
ATOM   5065 1HB  ASN A 315      24.109  -7.811  -4.165  1.00  1.810          H  
ATOM   5066 2HB  ASN A 315      23.487  -6.203  -4.246  1.00  1.810          H  
ATOM   5067 1HD2 ASN A 315      22.516  -6.287  -0.989  1.00  1.810          H  
ATOM   5068 2HD2 ASN A 315      23.359  -5.498  -2.290  1.00  1.810          H  
ATOM   5069  N   LEU A 316      21.330  -5.425  -5.623  1.00  1.050          N  
ATOM   5070  CA  LEU A 316      20.391  -4.301  -5.678  1.00  1.020          C  
ATOM   5071  C   LEU A 316      19.126  -4.657  -6.483  1.00  0.970          C  
ATOM   5072  O   LEU A 316      18.003  -4.254  -6.131  1.00  0.940          O  
ATOM   5073  CB  LEU A 316      21.132  -3.112  -6.289  1.00  1.440          C  
ATOM   5074  CG  LEU A 316      22.291  -2.499  -5.429  1.00  1.440          C  
ATOM   5075  CD1 LEU A 316      23.066  -1.496  -6.289  1.00  1.440          C  
ATOM   5076  CD2 LEU A 316      21.726  -1.807  -4.173  1.00  1.440          C  
ATOM   5077  H   LEU A 316      22.271  -5.315  -6.030  1.00  1.260          H  
ATOM   5078  HA  LEU A 316      20.081  -4.068  -4.666  1.00  1.220          H  
ATOM   5079 1HB  LEU A 316      21.575  -3.455  -7.217  1.00  1.730          H  
ATOM   5080 2HB  LEU A 316      20.423  -2.328  -6.524  1.00  1.730          H  
ATOM   5081  HG  LEU A 316      22.978  -3.292  -5.131  1.00  1.730          H  
ATOM   5082 1HD1 LEU A 316      23.888  -1.078  -5.708  1.00  1.730          H  
ATOM   5083 2HD1 LEU A 316      23.467  -2.004  -7.167  1.00  1.730          H  
ATOM   5084 3HD1 LEU A 316      22.406  -0.698  -6.606  1.00  1.730          H  
ATOM   5085 1HD2 LEU A 316      22.550  -1.385  -3.596  1.00  1.730          H  
ATOM   5086 2HD2 LEU A 316      21.047  -1.008  -4.474  1.00  1.730          H  
ATOM   5087 3HD2 LEU A 316      21.192  -2.517  -3.552  1.00  1.730          H  
ATOM   5088  N   VAL A 317      19.319  -5.435  -7.540  1.00  0.990          N  
ATOM   5089  CA  VAL A 317      18.262  -5.945  -8.388  1.00  0.970          C  
ATOM   5090  C   VAL A 317      17.357  -6.866  -7.575  1.00  0.930          C  
ATOM   5091  O   VAL A 317      16.144  -6.691  -7.616  1.00  0.920          O  
ATOM   5092  CB  VAL A 317      18.876  -6.645  -9.627  1.00  1.370          C  
ATOM   5093  CG1 VAL A 317      17.853  -7.429 -10.422  1.00  1.370          C  
ATOM   5094  CG2 VAL A 317      19.473  -5.539 -10.570  1.00  1.370          C  
ATOM   5095  H   VAL A 317      20.280  -5.673  -7.761  1.00  1.190          H  
ATOM   5096  HA  VAL A 317      17.670  -5.103  -8.743  1.00  1.160          H  
ATOM   5097  HB  VAL A 317      19.640  -7.319  -9.294  1.00  1.640          H  
ATOM   5098 1HG1 VAL A 317      18.348  -7.893 -11.272  1.00  1.640          H  
ATOM   5099 2HG1 VAL A 317      17.404  -8.207  -9.806  1.00  1.640          H  
ATOM   5100 3HG1 VAL A 317      17.104  -6.773 -10.773  1.00  1.640          H  
ATOM   5101 1HG2 VAL A 317      19.935  -6.003 -11.440  1.00  1.640          H  
ATOM   5102 2HG2 VAL A 317      18.671  -4.879 -10.893  1.00  1.640          H  
ATOM   5103 3HG2 VAL A 317      20.214  -4.950 -10.049  1.00  1.640          H  
ATOM   5104  N   GLN A 318      17.925  -7.785  -6.778  1.00  0.920          N  
ATOM   5105  CA  GLN A 318      17.100  -8.673  -5.954  1.00  0.880          C  
ATOM   5106  C   GLN A 318      16.264  -7.903  -4.944  1.00  0.850          C  
ATOM   5107  O   GLN A 318      15.127  -8.289  -4.663  1.00  0.840          O  
ATOM   5108  CB  GLN A 318      17.929  -9.719  -5.227  1.00  1.250          C  
ATOM   5109  CG  GLN A 318      18.526 -10.744  -6.131  1.00  1.250          C  
ATOM   5110  CD  GLN A 318      17.490 -11.527  -6.906  1.00  1.250          C  
ATOM   5111  OE1 GLN A 318      16.513 -12.027  -6.359  1.00  1.250          O  
ATOM   5112  NE2 GLN A 318      17.696 -11.630  -8.210  1.00  1.250          N  
ATOM   5113  H   GLN A 318      18.941  -7.902  -6.818  1.00  1.100          H  
ATOM   5114  HA  GLN A 318      16.421  -9.197  -6.611  1.00  1.060          H  
ATOM   5115 1HB  GLN A 318      18.750  -9.224  -4.699  1.00  1.500          H  
ATOM   5116 2HB  GLN A 318      17.316 -10.224  -4.482  1.00  1.500          H  
ATOM   5117 1HG  GLN A 318      19.174 -10.265  -6.845  1.00  1.500          H  
ATOM   5118 2HG  GLN A 318      19.087 -11.425  -5.506  1.00  1.500          H  
ATOM   5119 1HE2 GLN A 318      17.046 -12.131  -8.785  1.00  1.500          H  
ATOM   5120 2HE2 GLN A 318      18.502 -11.207  -8.625  1.00  1.500          H  
ATOM   5121  N   LEU A 319      16.784  -6.799  -4.410  1.00  0.850          N  
ATOM   5122  CA  LEU A 319      15.948  -6.005  -3.516  1.00  0.840          C  
ATOM   5123  C   LEU A 319      14.739  -5.515  -4.333  1.00  0.830          C  
ATOM   5124  O   LEU A 319      13.592  -5.551  -3.862  1.00  0.830          O  
ATOM   5125  CB  LEU A 319      16.736  -4.836  -2.909  1.00  1.180          C  
ATOM   5126  CG  LEU A 319      15.971  -3.889  -1.939  1.00  1.180          C  
ATOM   5127  CD1 LEU A 319      15.424  -4.666  -0.732  1.00  1.180          C  
ATOM   5128  CD2 LEU A 319      16.939  -2.810  -1.466  1.00  1.180          C  
ATOM   5129  H   LEU A 319      17.769  -6.566  -4.593  1.00  1.020          H  
ATOM   5130  HA  LEU A 319      15.595  -6.652  -2.718  1.00  1.010          H  
ATOM   5131 1HB  LEU A 319      17.592  -5.237  -2.380  1.00  1.420          H  
ATOM   5132 2HB  LEU A 319      17.113  -4.224  -3.727  1.00  1.420          H  
ATOM   5133  HG  LEU A 319      15.131  -3.425  -2.461  1.00  1.420          H  
ATOM   5134 1HD1 LEU A 319      14.907  -3.976  -0.072  1.00  1.420          H  
ATOM   5135 2HD1 LEU A 319      14.721  -5.430  -1.057  1.00  1.420          H  
ATOM   5136 3HD1 LEU A 319      16.246  -5.126  -0.198  1.00  1.420          H  
ATOM   5137 1HD2 LEU A 319      16.421  -2.130  -0.792  1.00  1.420          H  
ATOM   5138 2HD2 LEU A 319      17.778  -3.271  -0.942  1.00  1.420          H  
ATOM   5139 3HD2 LEU A 319      17.312  -2.251  -2.326  1.00  1.420          H  
ATOM   5140  N   GLY A 320      15.011  -5.050  -5.565  1.00  0.800          N  
ATOM   5141  CA  GLY A 320      13.974  -4.633  -6.504  1.00  0.790          C  
ATOM   5142  C   GLY A 320      13.013  -5.792  -6.831  1.00  0.760          C  
ATOM   5143  O   GLY A 320      11.814  -5.574  -6.977  1.00  0.710          O  
ATOM   5144  H   GLY A 320      15.995  -4.952  -5.842  1.00  0.960          H  
ATOM   5145 1HA  GLY A 320      13.420  -3.794  -6.085  1.00  0.950          H  
ATOM   5146 2HA  GLY A 320      14.449  -4.281  -7.421  1.00  0.950          H  
ATOM   5147  N   VAL A 321      13.528  -7.028  -6.904  1.00  0.800          N  
ATOM   5148  CA  VAL A 321      12.697  -8.205  -7.194  1.00  0.800          C  
ATOM   5149  C   VAL A 321      11.675  -8.408  -6.097  1.00  0.750          C  
ATOM   5150  O   VAL A 321      10.509  -8.674  -6.388  1.00  0.750          O  
ATOM   5151  CB  VAL A 321      13.513  -9.512  -7.351  1.00  1.120          C  
ATOM   5152  CG1 VAL A 321      12.566 -10.707  -7.445  1.00  1.120          C  
ATOM   5153  CG2 VAL A 321      14.380  -9.452  -8.606  1.00  1.120          C  
ATOM   5154  H   VAL A 321      14.543  -7.098  -6.830  1.00  0.960          H  
ATOM   5155  HA  VAL A 321      12.171  -8.031  -8.130  1.00  0.960          H  
ATOM   5156  HB  VAL A 321      14.133  -9.658  -6.477  1.00  1.340          H  
ATOM   5157 1HG1 VAL A 321      13.156 -11.616  -7.547  1.00  1.340          H  
ATOM   5158 2HG1 VAL A 321      11.947 -10.792  -6.554  1.00  1.340          H  
ATOM   5159 3HG1 VAL A 321      11.920 -10.592  -8.315  1.00  1.340          H  
ATOM   5160 1HG2 VAL A 321      14.945 -10.376  -8.700  1.00  1.340          H  
ATOM   5161 2HG2 VAL A 321      13.743  -9.323  -9.478  1.00  1.340          H  
ATOM   5162 3HG2 VAL A 321      15.060  -8.631  -8.541  1.00  1.340          H  
ATOM   5163  N   VAL A 322      12.113  -8.297  -4.846  1.00  0.730          N  
ATOM   5164  CA  VAL A 322      11.218  -8.462  -3.708  1.00  0.700          C  
ATOM   5165  C   VAL A 322      10.085  -7.430  -3.778  1.00  0.680          C  
ATOM   5166  O   VAL A 322       8.900  -7.765  -3.603  1.00  0.670          O  
ATOM   5167  CB  VAL A 322      12.034  -8.295  -2.399  1.00  0.990          C  
ATOM   5168  CG1 VAL A 322      11.134  -8.216  -1.193  1.00  0.990          C  
ATOM   5169  CG2 VAL A 322      13.004  -9.487  -2.247  1.00  0.990          C  
ATOM   5170  H   VAL A 322      13.118  -8.132  -4.711  1.00  0.880          H  
ATOM   5171  HA  VAL A 322      10.790  -9.465  -3.744  1.00  0.840          H  
ATOM   5172  HB  VAL A 322      12.600  -7.367  -2.453  1.00  1.190          H  
ATOM   5173 1HG1 VAL A 322      11.757  -8.078  -0.317  1.00  1.190          H  
ATOM   5174 2HG1 VAL A 322      10.463  -7.371  -1.285  1.00  1.190          H  
ATOM   5175 3HG1 VAL A 322      10.554  -9.136  -1.106  1.00  1.190          H  
ATOM   5176 1HG2 VAL A 322      13.598  -9.377  -1.344  1.00  1.190          H  
ATOM   5177 2HG2 VAL A 322      12.433 -10.412  -2.190  1.00  1.190          H  
ATOM   5178 3HG2 VAL A 322      13.664  -9.527  -3.105  1.00  1.190          H  
ATOM   5179  N   SER A 323      10.450  -6.178  -4.054  1.00  0.680          N  
ATOM   5180  CA  SER A 323       9.467  -5.122  -4.191  1.00  0.670          C  
ATOM   5181  C   SER A 323       8.518  -5.414  -5.359  1.00  0.650          C  
ATOM   5182  O   SER A 323       7.302  -5.220  -5.247  1.00  0.630          O  
ATOM   5183  CB  SER A 323      10.189  -3.805  -4.388  1.00  0.940          C  
ATOM   5184  OG  SER A 323      10.897  -3.438  -3.240  1.00  0.940          O  
ATOM   5185  H   SER A 323      11.447  -5.948  -4.145  1.00  0.820          H  
ATOM   5186  HA  SER A 323       8.880  -5.068  -3.275  1.00  0.800          H  
ATOM   5187 1HB  SER A 323      10.889  -3.907  -5.207  1.00  1.130          H  
ATOM   5188 2HB  SER A 323       9.494  -3.031  -4.657  1.00  1.130          H  
ATOM   5189  HG  SER A 323      11.358  -2.639  -3.476  1.00  1.130          H  
ATOM   5190  N   ALA A 324       9.062  -5.903  -6.480  1.00  0.670          N  
ATOM   5191  CA  ALA A 324       8.249  -6.236  -7.638  1.00  0.670          C  
ATOM   5192  C   ALA A 324       7.270  -7.332  -7.333  1.00  0.670          C  
ATOM   5193  O   ALA A 324       6.120  -7.254  -7.742  1.00  0.670          O  
ATOM   5194  CB  ALA A 324       9.102  -6.635  -8.801  1.00  0.940          C  
ATOM   5195  H   ALA A 324      10.078  -5.998  -6.540  1.00  0.800          H  
ATOM   5196  HA  ALA A 324       7.684  -5.358  -7.911  1.00  0.800          H  
ATOM   5197 1HB  ALA A 324       8.480  -6.845  -9.663  1.00  1.130          H  
ATOM   5198 2HB  ALA A 324       9.749  -5.813  -9.009  1.00  1.130          H  
ATOM   5199 3HB  ALA A 324       9.683  -7.517  -8.545  1.00  1.130          H  
ATOM   5200  N   GLU A 325       7.644  -8.334  -6.549  1.00  0.680          N  
ATOM   5201  CA  GLU A 325       6.652  -9.363  -6.304  1.00  0.680          C  
ATOM   5202  C   GLU A 325       5.410  -8.733  -5.686  1.00  0.670          C  
ATOM   5203  O   GLU A 325       4.294  -9.057  -6.096  1.00  0.690          O  
ATOM   5204  CB  GLU A 325       7.234 -10.482  -5.439  1.00  0.950          C  
ATOM   5205  CG  GLU A 325       8.231 -11.354  -6.203  1.00  0.950          C  
ATOM   5206  CD  GLU A 325       8.935 -12.391  -5.380  1.00  0.950          C  
ATOM   5207  OE1 GLU A 325       8.882 -12.338  -4.174  1.00  0.950          O  
ATOM   5208  OE2 GLU A 325       9.539 -13.260  -5.985  1.00  0.950          O  
ATOM   5209  H   GLU A 325       8.617  -8.422  -6.231  1.00  0.820          H  
ATOM   5210  HA  GLU A 325       6.369  -9.800  -7.260  1.00  0.820          H  
ATOM   5211 1HB  GLU A 325       7.758 -10.046  -4.587  1.00  1.140          H  
ATOM   5212 2HB  GLU A 325       6.434 -11.114  -5.055  1.00  1.140          H  
ATOM   5213 1HG  GLU A 325       7.697 -11.861  -7.006  1.00  1.140          H  
ATOM   5214 2HG  GLU A 325       8.973 -10.708  -6.664  1.00  1.140          H  
ATOM   5215  N   ARG A 326       5.583  -7.792  -4.756  1.00  0.660          N  
ATOM   5216  CA  ARG A 326       4.407  -7.123  -4.199  1.00  0.680          C  
ATOM   5217  C   ARG A 326       3.665  -6.254  -5.246  1.00  0.630          C  
ATOM   5218  O   ARG A 326       2.429  -6.281  -5.307  1.00  0.660          O  
ATOM   5219  CB  ARG A 326       4.790  -6.326  -2.980  1.00  0.940          C  
ATOM   5220  CG  ARG A 326       5.121  -7.199  -1.787  1.00  0.940          C  
ATOM   5221  CD  ARG A 326       5.217  -6.417  -0.559  1.00  0.940          C  
ATOM   5222  NE  ARG A 326       6.296  -5.489  -0.647  1.00  0.940          N  
ATOM   5223  CZ  ARG A 326       7.573  -5.766  -0.356  1.00  0.940          C  
ATOM   5224  NH1 ARG A 326       7.932  -6.980   0.051  1.00  0.940          N  
ATOM   5225  NH2 ARG A 326       8.458  -4.802  -0.481  1.00  0.940          N  
ATOM   5226  H   ARG A 326       6.541  -7.595  -4.428  1.00  0.790          H  
ATOM   5227  HA  ARG A 326       3.717  -7.896  -3.868  1.00  0.820          H  
ATOM   5228 1HB  ARG A 326       5.664  -5.709  -3.206  1.00  1.130          H  
ATOM   5229 2HB  ARG A 326       3.981  -5.659  -2.702  1.00  1.130          H  
ATOM   5230 1HG  ARG A 326       4.345  -7.949  -1.655  1.00  1.130          H  
ATOM   5231 2HG  ARG A 326       6.078  -7.695  -1.966  1.00  1.130          H  
ATOM   5232 1HD  ARG A 326       4.299  -5.847  -0.427  1.00  1.130          H  
ATOM   5233 2HD  ARG A 326       5.368  -7.059   0.304  1.00  1.130          H  
ATOM   5234  HE  ARG A 326       6.077  -4.525  -0.976  1.00  1.130          H  
ATOM   5235 1HH1 ARG A 326       7.247  -7.717   0.149  1.00  1.130          H  
ATOM   5236 2HH1 ARG A 326       8.896  -7.172   0.268  1.00  1.130          H  
ATOM   5237 1HH2 ARG A 326       8.151  -3.862  -0.784  1.00  1.130          H  
ATOM   5238 2HH2 ARG A 326       9.426  -4.946  -0.266  1.00  1.130          H  
ATOM   5239  N   VAL A 327       4.412  -5.540  -6.105  1.00  0.600          N  
ATOM   5240  CA  VAL A 327       3.810  -4.693  -7.151  1.00  0.590          C  
ATOM   5241  C   VAL A 327       2.969  -5.510  -8.112  1.00  0.610          C  
ATOM   5242  O   VAL A 327       1.864  -5.107  -8.493  1.00  0.600          O  
ATOM   5243  CB  VAL A 327       4.901  -3.971  -7.983  1.00  0.830          C  
ATOM   5244  CG1 VAL A 327       4.291  -3.270  -9.246  1.00  0.830          C  
ATOM   5245  CG2 VAL A 327       5.617  -2.944  -7.090  1.00  0.830          C  
ATOM   5246  H   VAL A 327       5.430  -5.551  -5.968  1.00  0.720          H  
ATOM   5247  HA  VAL A 327       3.175  -3.950  -6.668  1.00  0.710          H  
ATOM   5248  HB  VAL A 327       5.602  -4.702  -8.336  1.00  1.000          H  
ATOM   5249 1HG1 VAL A 327       5.086  -2.800  -9.812  1.00  1.000          H  
ATOM   5250 2HG1 VAL A 327       3.800  -3.994  -9.892  1.00  1.000          H  
ATOM   5251 3HG1 VAL A 327       3.566  -2.517  -8.938  1.00  1.000          H  
ATOM   5252 1HG2 VAL A 327       6.406  -2.451  -7.644  1.00  1.000          H  
ATOM   5253 2HG2 VAL A 327       4.901  -2.200  -6.741  1.00  1.000          H  
ATOM   5254 3HG2 VAL A 327       6.045  -3.438  -6.241  1.00  1.000          H  
ATOM   5255  N   PHE A 328       3.514  -6.631  -8.533  1.00  0.660          N  
ATOM   5256  CA  PHE A 328       2.851  -7.495  -9.467  1.00  0.740          C  
ATOM   5257  C   PHE A 328       1.667  -8.208  -8.823  1.00  0.760          C  
ATOM   5258  O   PHE A 328       0.621  -8.319  -9.458  1.00  0.810          O  
ATOM   5259  CB  PHE A 328       3.893  -8.355 -10.161  1.00  1.000          C  
ATOM   5260  CG  PHE A 328       4.611  -7.493 -11.239  1.00  1.000          C  
ATOM   5261  CD1 PHE A 328       5.677  -6.643 -10.916  1.00  1.000          C  
ATOM   5262  CD2 PHE A 328       4.202  -7.526 -12.565  1.00  1.000          C  
ATOM   5263  CE1 PHE A 328       6.297  -5.860 -11.865  1.00  1.000          C  
ATOM   5264  CE2 PHE A 328       4.829  -6.742 -13.521  1.00  1.000          C  
ATOM   5265  CZ  PHE A 328       5.874  -5.909 -13.165  1.00  1.000          C  
ATOM   5266  H   PHE A 328       4.438  -6.878  -8.187  1.00  0.790          H  
ATOM   5267  HA  PHE A 328       2.443  -6.872 -10.248  1.00  0.890          H  
ATOM   5268 1HB  PHE A 328       4.633  -8.705  -9.437  1.00  1.200          H  
ATOM   5269 2HB  PHE A 328       3.429  -9.217 -10.636  1.00  1.200          H  
ATOM   5270  HD1 PHE A 328       6.015  -6.588  -9.909  1.00  1.200          H  
ATOM   5271  HD2 PHE A 328       3.371  -8.176 -12.854  1.00  1.200          H  
ATOM   5272  HE1 PHE A 328       7.118  -5.203 -11.580  1.00  1.200          H  
ATOM   5273  HE2 PHE A 328       4.495  -6.777 -14.559  1.00  1.200          H  
ATOM   5274  HZ  PHE A 328       6.360  -5.294 -13.921  1.00  1.200          H  
ATOM   5275  N   LYS A 329       1.748  -8.598  -7.541  1.00  0.770          N  
ATOM   5276  CA  LYS A 329       0.557  -9.175  -6.915  1.00  0.840          C  
ATOM   5277  C   LYS A 329      -0.598  -8.171  -7.013  1.00  0.800          C  
ATOM   5278  O   LYS A 329      -1.741  -8.569  -7.240  1.00  0.950          O  
ATOM   5279  CB  LYS A 329       0.806  -9.577  -5.456  1.00  1.150          C  
ATOM   5280  CG  LYS A 329       1.673 -10.832  -5.273  1.00  1.150          C  
ATOM   5281  CD  LYS A 329       1.927 -11.136  -3.794  1.00  1.150          C  
ATOM   5282  CE  LYS A 329       2.823 -12.358  -3.622  1.00  1.150          C  
ATOM   5283  NZ  LYS A 329       3.100 -12.650  -2.182  1.00  1.150          N  
ATOM   5284  H   LYS A 329       2.632  -8.554  -7.029  1.00  0.920          H  
ATOM   5285  HA  LYS A 329       0.269 -10.068  -7.468  1.00  1.010          H  
ATOM   5286 1HB  LYS A 329       1.310  -8.754  -4.944  1.00  1.380          H  
ATOM   5287 2HB  LYS A 329      -0.148  -9.739  -4.954  1.00  1.380          H  
ATOM   5288 1HG  LYS A 329       1.149 -11.679  -5.712  1.00  1.380          H  
ATOM   5289 2HG  LYS A 329       2.609 -10.719  -5.792  1.00  1.380          H  
ATOM   5290 1HD  LYS A 329       2.413 -10.275  -3.330  1.00  1.380          H  
ATOM   5291 2HD  LYS A 329       0.978 -11.313  -3.290  1.00  1.380          H  
ATOM   5292 1HE  LYS A 329       2.337 -13.221  -4.072  1.00  1.380          H  
ATOM   5293 2HE  LYS A 329       3.771 -12.177  -4.134  1.00  1.380          H  
ATOM   5294 1HZ  LYS A 329       3.696 -13.463  -2.112  1.00  1.380          H  
ATOM   5295 2HZ  LYS A 329       3.562 -11.858  -1.758  1.00  1.380          H  
ATOM   5296 3HZ  LYS A 329       2.231 -12.829  -1.698  1.00  1.380          H  
ATOM   5297  N   VAL A 330      -0.297  -6.866  -6.865  1.00  0.690          N  
ATOM   5298  CA  VAL A 330      -1.333  -5.844  -7.013  1.00  0.680          C  
ATOM   5299  C   VAL A 330      -1.874  -5.806  -8.454  1.00  0.680          C  
ATOM   5300  O   VAL A 330      -3.081  -5.767  -8.696  1.00  0.760          O  
ATOM   5301  CB  VAL A 330      -0.850  -4.446  -6.644  1.00  0.960          C  
ATOM   5302  CG1 VAL A 330      -1.938  -3.428  -7.019  1.00  0.960          C  
ATOM   5303  CG2 VAL A 330      -0.551  -4.412  -5.169  1.00  0.960          C  
ATOM   5304  H   VAL A 330       0.665  -6.619  -6.603  1.00  0.830          H  
ATOM   5305  HA  VAL A 330      -2.116  -6.081  -6.312  1.00  0.820          H  
ATOM   5306  HB  VAL A 330       0.044  -4.203  -7.202  1.00  1.150          H  
ATOM   5307 1HG1 VAL A 330      -1.619  -2.447  -6.768  1.00  1.150          H  
ATOM   5308 2HG1 VAL A 330      -2.151  -3.442  -8.081  1.00  1.150          H  
ATOM   5309 3HG1 VAL A 330      -2.845  -3.663  -6.477  1.00  1.150          H  
ATOM   5310 1HG2 VAL A 330      -0.196  -3.426  -4.898  1.00  1.150          H  
ATOM   5311 2HG2 VAL A 330      -1.453  -4.652  -4.611  1.00  1.150          H  
ATOM   5312 3HG2 VAL A 330       0.219  -5.145  -4.945  1.00  1.150          H  
ATOM   5313  N   LEU A 331      -0.981  -5.825  -9.430  1.00  0.620          N  
ATOM   5314  CA  LEU A 331      -1.404  -5.784 -10.827  1.00  0.650          C  
ATOM   5315  C   LEU A 331      -2.294  -6.995 -11.167  1.00  0.750          C  
ATOM   5316  O   LEU A 331      -3.238  -6.882 -11.957  1.00  0.900          O  
ATOM   5317  CB  LEU A 331      -0.150  -5.731 -11.714  1.00  0.900          C  
ATOM   5318  CG  LEU A 331       0.677  -4.400 -11.611  1.00  0.900          C  
ATOM   5319  CD1 LEU A 331       1.999  -4.538 -12.283  1.00  0.900          C  
ATOM   5320  CD2 LEU A 331      -0.052  -3.296 -12.286  1.00  0.900          C  
ATOM   5321  H   LEU A 331       0.016  -5.811  -9.184  1.00  0.740          H  
ATOM   5322  HA  LEU A 331      -2.003  -4.892 -10.976  1.00  0.780          H  
ATOM   5323 1HB  LEU A 331       0.491  -6.560 -11.442  1.00  1.080          H  
ATOM   5324 2HB  LEU A 331      -0.453  -5.864 -12.749  1.00  1.080          H  
ATOM   5325  HG  LEU A 331       0.839  -4.154 -10.564  1.00  1.080          H  
ATOM   5326 1HD1 LEU A 331       2.518  -3.595 -12.175  1.00  1.080          H  
ATOM   5327 2HD1 LEU A 331       2.576  -5.311 -11.820  1.00  1.080          H  
ATOM   5328 3HD1 LEU A 331       1.863  -4.771 -13.335  1.00  1.080          H  
ATOM   5329 1HD2 LEU A 331       0.543  -2.384 -12.208  1.00  1.080          H  
ATOM   5330 2HD2 LEU A 331      -0.192  -3.551 -13.334  1.00  1.080          H  
ATOM   5331 3HD2 LEU A 331      -1.010  -3.138 -11.831  1.00  1.080          H  
ATOM   5332  N   ASP A 332      -2.023  -8.129 -10.518  1.00  0.760          N  
ATOM   5333  CA  ASP A 332      -2.759  -9.376 -10.687  1.00  0.890          C  
ATOM   5334  C   ASP A 332      -3.845  -9.645  -9.619  1.00  0.940          C  
ATOM   5335  O   ASP A 332      -4.225 -10.806  -9.403  1.00  1.000          O  
ATOM   5336  CB  ASP A 332      -1.797 -10.567 -10.752  1.00  1.190          C  
ATOM   5337  CG  ASP A 332      -0.962 -10.618 -12.048  1.00  1.190          C  
ATOM   5338  OD1 ASP A 332      -1.498 -10.338 -13.102  1.00  1.190          O  
ATOM   5339  OD2 ASP A 332       0.200 -10.946 -11.970  1.00  1.190          O  
ATOM   5340  H   ASP A 332      -1.183  -8.143  -9.931  1.00  0.910          H  
ATOM   5341  HA  ASP A 332      -3.264  -9.324 -11.650  1.00  1.070          H  
ATOM   5342 1HB  ASP A 332      -1.110 -10.508  -9.900  1.00  1.430          H  
ATOM   5343 2HB  ASP A 332      -2.356 -11.495 -10.661  1.00  1.430          H  
ATOM   5344  N   LEU A 333      -4.387  -8.600  -8.972  1.00  0.970          N  
ATOM   5345  CA  LEU A 333      -5.460  -8.804  -7.987  1.00  1.060          C  
ATOM   5346  C   LEU A 333      -6.761  -9.248  -8.602  1.00  1.300          C  
ATOM   5347  O   LEU A 333      -7.689  -8.458  -8.770  1.00  1.750          O  
ATOM   5348  CB  LEU A 333      -5.818  -7.520  -7.229  1.00  1.450          C  
ATOM   5349  CG  LEU A 333      -4.814  -6.916  -6.339  1.00  1.450          C  
ATOM   5350  CD1 LEU A 333      -5.289  -5.508  -5.917  1.00  1.450          C  
ATOM   5351  CD2 LEU A 333      -4.600  -7.773  -5.106  1.00  1.450          C  
ATOM   5352  H   LEU A 333      -4.006  -7.658  -9.118  1.00  1.160          H  
ATOM   5353  HA  LEU A 333      -5.141  -9.578  -7.294  1.00  1.270          H  
ATOM   5354 1HB  LEU A 333      -6.091  -6.767  -7.961  1.00  1.740          H  
ATOM   5355 2HB  LEU A 333      -6.680  -7.736  -6.630  1.00  1.740          H  
ATOM   5356  HG  LEU A 333      -3.939  -6.857  -6.849  1.00  1.740          H  
ATOM   5357 1HD1 LEU A 333      -4.543  -5.049  -5.275  1.00  1.740          H  
ATOM   5358 2HD1 LEU A 333      -5.429  -4.886  -6.807  1.00  1.740          H  
ATOM   5359 3HD1 LEU A 333      -6.224  -5.588  -5.388  1.00  1.740          H  
ATOM   5360 1HD2 LEU A 333      -3.846  -7.306  -4.474  1.00  1.740          H  
ATOM   5361 2HD2 LEU A 333      -5.536  -7.859  -4.560  1.00  1.740          H  
ATOM   5362 3HD2 LEU A 333      -4.256  -8.760  -5.395  1.00  1.740          H  
ATOM   5363  N   ASN A 334      -6.844 -10.525  -8.915  1.00  1.760          N  
ATOM   5364  CA  ASN A 334      -8.057 -11.060  -9.500  1.00  2.260          C  
ATOM   5365  C   ASN A 334      -9.218 -10.718  -8.576  1.00  1.680          C  
ATOM   5366  O   ASN A 334      -9.159 -10.940  -7.363  1.00  1.970          O  
ATOM   5367  CB  ASN A 334      -7.943 -12.550  -9.719  1.00  2.960          C  
ATOM   5368  CG  ASN A 334      -6.986 -12.894 -10.824  1.00  2.960          C  
ATOM   5369  OD1 ASN A 334      -6.771 -12.117 -11.765  1.00  2.960          O  
ATOM   5370  ND2 ASN A 334      -6.400 -14.054 -10.728  1.00  2.960          N  
ATOM   5371  H   ASN A 334      -5.998 -11.083  -8.794  1.00  2.110          H  
ATOM   5372  HA  ASN A 334      -8.238 -10.571 -10.457  1.00  2.710          H  
ATOM   5373 1HB  ASN A 334      -7.605 -13.025  -8.798  1.00  3.560          H  
ATOM   5374 2HB  ASN A 334      -8.924 -12.956  -9.959  1.00  3.560          H  
ATOM   5375 1HD2 ASN A 334      -5.749 -14.343 -11.429  1.00  3.560          H  
ATOM   5376 2HD2 ASN A 334      -6.597 -14.651  -9.952  1.00  3.560          H  
ATOM   5377  N   VAL A 335     -10.256 -10.158  -9.172  1.00  1.510          N  
ATOM   5378  CA  VAL A 335     -11.449  -9.695  -8.489  1.00  1.040          C  
ATOM   5379  C   VAL A 335     -12.668 -10.203  -9.226  1.00  1.200          C  
ATOM   5380  O   VAL A 335     -12.576 -10.516 -10.414  1.00  1.500          O  
ATOM   5381  CB  VAL A 335     -11.394  -8.151  -8.417  1.00  1.640          C  
ATOM   5382  CG1 VAL A 335     -11.457  -7.546  -9.807  1.00  1.640          C  
ATOM   5383  CG2 VAL A 335     -12.512  -7.574  -7.522  1.00  1.640          C  
ATOM   5384  H   VAL A 335     -10.202 -10.043 -10.172  1.00  1.810          H  
ATOM   5385  HA  VAL A 335     -11.459 -10.096  -7.475  1.00  1.250          H  
ATOM   5386  HB  VAL A 335     -10.443  -7.890  -8.011  1.00  1.970          H  
ATOM   5387 1HG1 VAL A 335     -11.363  -6.462  -9.730  1.00  1.970          H  
ATOM   5388 2HG1 VAL A 335     -10.642  -7.936 -10.407  1.00  1.970          H  
ATOM   5389 3HG1 VAL A 335     -12.413  -7.794 -10.279  1.00  1.970          H  
ATOM   5390 1HG2 VAL A 335     -12.402  -6.500  -7.476  1.00  1.970          H  
ATOM   5391 2HG2 VAL A 335     -13.498  -7.799  -7.926  1.00  1.970          H  
ATOM   5392 3HG2 VAL A 335     -12.428  -7.994  -6.518  1.00  1.970          H  
ATOM   5393  N   GLU A 336     -13.801 -10.285  -8.543  1.00  1.450          N  
ATOM   5394  CA  GLU A 336     -15.028 -10.692  -9.186  1.00  1.850          C  
ATOM   5395  C   GLU A 336     -15.305  -9.742 -10.340  1.00  1.580          C  
ATOM   5396  O   GLU A 336     -15.134  -8.531 -10.203  1.00  1.430          O  
ATOM   5397  CB  GLU A 336     -16.179 -10.612  -8.180  1.00  2.430          C  
ATOM   5398  CG  GLU A 336     -16.004 -11.494  -6.943  1.00  2.430          C  
ATOM   5399  CD  GLU A 336     -15.216 -10.818  -5.823  1.00  2.430          C  
ATOM   5400  OE1 GLU A 336     -14.731  -9.712  -6.021  1.00  2.430          O  
ATOM   5401  OE2 GLU A 336     -15.107 -11.406  -4.779  1.00  2.430          O  
ATOM   5402  H   GLU A 336     -13.836 -10.033  -7.551  1.00  1.740          H  
ATOM   5403  HA  GLU A 336     -14.920 -11.706  -9.570  1.00  2.220          H  
ATOM   5404 1HB  GLU A 336     -16.298  -9.580  -7.847  1.00  2.920          H  
ATOM   5405 2HB  GLU A 336     -17.110 -10.901  -8.672  1.00  2.920          H  
ATOM   5406 1HG  GLU A 336     -16.978 -11.749  -6.554  1.00  2.920          H  
ATOM   5407 2HG  GLU A 336     -15.505 -12.417  -7.233  1.00  2.920          H  
ATOM   5408  N   LYS A 337     -15.751 -10.273 -11.472  1.00  2.130          N  
ATOM   5409  CA  LYS A 337     -16.084  -9.402 -12.585  1.00  2.040          C  
ATOM   5410  C   LYS A 337     -17.362  -8.668 -12.234  1.00  1.750          C  
ATOM   5411  O   LYS A 337     -18.254  -9.246 -11.611  1.00  2.620          O  
ATOM   5412  CB  LYS A 337     -16.248 -10.197 -13.882  1.00  2.890          C  
ATOM   5413  CG  LYS A 337     -14.948 -10.827 -14.386  1.00  2.890          C  
ATOM   5414  CD  LYS A 337     -15.148 -11.575 -15.702  1.00  2.890          C  
ATOM   5415  CE  LYS A 337     -13.840 -12.199 -16.185  1.00  2.890          C  
ATOM   5416  NZ  LYS A 337     -14.014 -12.945 -17.459  1.00  2.890          N  
ATOM   5417  H   LYS A 337     -15.865 -11.271 -11.547  1.00  2.560          H  
ATOM   5418  HA  LYS A 337     -15.290  -8.664 -12.712  1.00  2.450          H  
ATOM   5419 1HB  LYS A 337     -16.981 -10.988 -13.735  1.00  3.470          H  
ATOM   5420 2HB  LYS A 337     -16.630  -9.536 -14.668  1.00  3.470          H  
ATOM   5421 1HG  LYS A 337     -14.208 -10.040 -14.534  1.00  3.470          H  
ATOM   5422 2HG  LYS A 337     -14.565 -11.516 -13.633  1.00  3.470          H  
ATOM   5423 1HD  LYS A 337     -15.891 -12.363 -15.568  1.00  3.470          H  
ATOM   5424 2HD  LYS A 337     -15.511 -10.882 -16.463  1.00  3.470          H  
ATOM   5425 1HE  LYS A 337     -13.105 -11.410 -16.335  1.00  3.470          H  
ATOM   5426 2HE  LYS A 337     -13.471 -12.885 -15.422  1.00  3.470          H  
ATOM   5427 1HZ  LYS A 337     -13.127 -13.340 -17.741  1.00  3.470          H  
ATOM   5428 2HZ  LYS A 337     -14.686 -13.688 -17.327  1.00  3.470          H  
ATOM   5429 3HZ  LYS A 337     -14.344 -12.317 -18.177  1.00  3.470          H  
ATOM   5430  N   ASP A 338     -17.468  -7.403 -12.631  1.00  1.400          N  
ATOM   5431  CA  ASP A 338     -18.670  -6.646 -12.367  1.00  2.020          C  
ATOM   5432  C   ASP A 338     -18.894  -5.752 -13.568  1.00  1.930          C  
ATOM   5433  O   ASP A 338     -19.869  -4.991 -13.682  1.00  2.520          O  
ATOM   5434  CB  ASP A 338     -18.450  -5.879 -11.070  1.00  2.580          C  
ATOM   5435  CG  ASP A 338     -17.309  -4.832 -11.157  1.00  2.580          C  
ATOM   5436  OD1 ASP A 338     -16.870  -4.500 -12.263  1.00  2.580          O  
ATOM   5437  OD2 ASP A 338     -16.867  -4.398 -10.105  1.00  2.580          O  
ATOM   5438  H   ASP A 338     -16.723  -6.938 -13.137  1.00  1.680          H  
ATOM   5439  HA  ASP A 338     -19.518  -7.323 -12.262  1.00  2.420          H  
ATOM   5440 1HB  ASP A 338     -19.352  -5.430 -10.756  1.00  3.100          H  
ATOM   5441 2HB  ASP A 338     -18.173  -6.597 -10.293  1.00  3.100          H  
ATOM   5442  N   THR A 339     -17.983  -5.943 -14.502  1.00  1.670          N  
ATOM   5443  CA  THR A 339     -17.970  -5.282 -15.789  1.00  1.830          C  
ATOM   5444  C   THR A 339     -17.805  -6.390 -16.809  1.00  1.650          C  
ATOM   5445  O   THR A 339     -16.873  -7.192 -16.714  1.00  2.250          O  
ATOM   5446  CB  THR A 339     -16.848  -4.230 -15.869  1.00  2.500          C  
ATOM   5447  OG1 THR A 339     -17.043  -3.253 -14.822  1.00  2.500          O  
ATOM   5448  CG2 THR A 339     -16.891  -3.521 -17.221  1.00  2.500          C  
ATOM   5449  H   THR A 339     -17.241  -6.588 -14.262  1.00  2.000          H  
ATOM   5450  HA  THR A 339     -18.929  -4.792 -15.962  1.00  2.200          H  
ATOM   5451  HB  THR A 339     -15.880  -4.713 -15.735  1.00  3.000          H  
ATOM   5452  HG1 THR A 339     -16.925  -3.694 -13.924  1.00  3.000          H  
ATOM   5453 1HG2 THR A 339     -16.101  -2.773 -17.256  1.00  3.000          H  
ATOM   5454 2HG2 THR A 339     -16.742  -4.240 -18.024  1.00  3.000          H  
ATOM   5455 3HG2 THR A 339     -17.858  -3.036 -17.342  1.00  3.000          H  
ATOM   5456  N   ALA A 340     -18.710  -6.434 -17.764  1.00  1.890          N  
ATOM   5457  CA  ALA A 340     -18.761  -7.470 -18.779  1.00  2.450          C  
ATOM   5458  C   ALA A 340     -19.717  -7.031 -19.864  1.00  2.450          C  
ATOM   5459  O   ALA A 340     -20.388  -6.007 -19.722  1.00  2.730          O  
ATOM   5460  CB  ALA A 340     -19.194  -8.794 -18.170  1.00  3.210          C  
ATOM   5461  H   ALA A 340     -19.410  -5.708 -17.780  1.00  2.270          H  
ATOM   5462  HA  ALA A 340     -17.771  -7.579 -19.222  1.00  2.940          H  
ATOM   5463 1HB  ALA A 340     -19.229  -9.559 -18.941  1.00  3.850          H  
ATOM   5464 2HB  ALA A 340     -18.484  -9.094 -17.398  1.00  3.850          H  
ATOM   5465 3HB  ALA A 340     -20.172  -8.686 -17.729  1.00  3.850          H  
ATOM   5466  N   THR A 341     -19.827  -7.799 -20.939  1.00  2.580          N  
ATOM   5467  CA  THR A 341     -20.803  -7.505 -21.989  1.00  2.800          C  
ATOM   5468  C   THR A 341     -22.203  -7.899 -21.507  1.00  2.600          C  
ATOM   5469  O   THR A 341     -22.778  -8.889 -21.974  1.00  2.900          O  
ATOM   5470  CB  THR A 341     -20.507  -8.303 -23.254  1.00  3.830          C  
ATOM   5471  OG1 THR A 341     -20.524  -9.685 -22.916  1.00  3.830          O  
ATOM   5472  CG2 THR A 341     -19.141  -7.932 -23.799  1.00  3.830          C  
ATOM   5473  H   THR A 341     -19.252  -8.625 -21.042  1.00  3.100          H  
ATOM   5474  HA  THR A 341     -20.793  -6.437 -22.205  1.00  3.360          H  
ATOM   5475  HB  THR A 341     -21.271  -8.104 -24.005  1.00  4.600          H  
ATOM   5476  HG1 THR A 341     -21.451  -9.911 -22.658  1.00  4.600          H  
ATOM   5477 1HG2 THR A 341     -18.938  -8.520 -24.694  1.00  4.600          H  
ATOM   5478 2HG2 THR A 341     -19.127  -6.872 -24.049  1.00  4.600          H  
ATOM   5479 3HG2 THR A 341     -18.378  -8.137 -23.053  1.00  4.600          H  
ATOM   5480  N   ILE A 342     -22.692  -7.149 -20.523  1.00  2.500          N  
ATOM   5481  CA  ILE A 342     -23.947  -7.358 -19.812  1.00  2.390          C  
ATOM   5482  C   ILE A 342     -24.824  -6.088 -19.855  1.00  2.160          C  
ATOM   5483  O   ILE A 342     -24.442  -5.095 -20.479  1.00  2.600          O  
ATOM   5484  CB  ILE A 342     -23.657  -7.944 -18.403  1.00  3.390          C  
ATOM   5485  CG1 ILE A 342     -22.785  -6.988 -17.546  1.00  3.390          C  
ATOM   5486  CG2 ILE A 342     -23.019  -9.326 -18.557  1.00  3.390          C  
ATOM   5487  CD1 ILE A 342     -22.564  -7.426 -16.086  1.00  3.390          C  
ATOM   5488  H   ILE A 342     -22.091  -6.373 -20.247  1.00  3.000          H  
ATOM   5489  HA  ILE A 342     -24.504  -8.131 -20.339  1.00  2.870          H  
ATOM   5490  HB  ILE A 342     -24.569  -8.068 -17.892  1.00  4.070          H  
ATOM   5491 1HG1 ILE A 342     -21.832  -6.888 -17.998  1.00  4.070          H  
ATOM   5492 2HG1 ILE A 342     -23.262  -6.016 -17.537  1.00  4.070          H  
ATOM   5493 1HG2 ILE A 342     -22.858  -9.784 -17.588  1.00  4.070          H  
ATOM   5494 2HG2 ILE A 342     -23.688  -9.960 -19.136  1.00  4.070          H  
ATOM   5495 3HG2 ILE A 342     -22.074  -9.244 -19.075  1.00  4.070          H  
ATOM   5496 1HD1 ILE A 342     -21.951  -6.693 -15.570  1.00  4.070          H  
ATOM   5497 2HD1 ILE A 342     -23.511  -7.519 -15.579  1.00  4.070          H  
ATOM   5498 3HD1 ILE A 342     -22.056  -8.380 -16.048  1.00  4.070          H  
ATOM   5499  N   ASP A 343     -26.036  -6.152 -19.293  1.00  2.050          N  
ATOM   5500  CA  ASP A 343     -27.022  -5.066 -19.371  1.00  2.330          C  
ATOM   5501  C   ASP A 343     -26.695  -3.735 -18.722  1.00  2.330          C  
ATOM   5502  O   ASP A 343     -25.923  -3.628 -17.756  1.00  2.500          O  
ATOM   5503  CB  ASP A 343     -28.386  -5.504 -18.818  1.00  3.150          C  
ATOM   5504  CG  ASP A 343     -29.176  -6.436 -19.733  1.00  3.150          C  
ATOM   5505  OD1 ASP A 343     -28.827  -6.582 -20.884  1.00  3.150          O  
ATOM   5506  OD2 ASP A 343     -30.144  -6.985 -19.266  1.00  3.150          O  
ATOM   5507  H   ASP A 343     -26.294  -6.969 -18.739  1.00  2.460          H  
ATOM   5508  HA  ASP A 343     -27.170  -4.864 -20.432  1.00  2.800          H  
ATOM   5509 1HB  ASP A 343     -28.238  -6.015 -17.879  1.00  3.780          H  
ATOM   5510 2HB  ASP A 343     -28.994  -4.619 -18.609  1.00  3.780          H  
ATOM   5511  N   LYS A 344     -27.324  -2.702 -19.286  1.00  2.640          N  
ATOM   5512  CA  LYS A 344     -27.303  -1.349 -18.761  1.00  2.790          C  
ATOM   5513  C   LYS A 344     -28.729  -1.027 -18.368  1.00  2.210          C  
ATOM   5514  O   LYS A 344     -29.666  -1.578 -18.948  1.00  2.520          O  
ATOM   5515  CB  LYS A 344     -26.802  -0.343 -19.801  1.00  3.850          C  
ATOM   5516  CG  LYS A 344     -25.400  -0.609 -20.346  1.00  3.850          C  
ATOM   5517  CD  LYS A 344     -24.328  -0.390 -19.278  1.00  3.850          C  
ATOM   5518  CE  LYS A 344     -22.912  -0.521 -19.838  1.00  3.850          C  
ATOM   5519  NZ  LYS A 344     -22.581  -1.930 -20.201  1.00  3.850          N  
ATOM   5520  H   LYS A 344     -27.894  -2.889 -20.105  1.00  3.170          H  
ATOM   5521  HA  LYS A 344     -26.687  -1.313 -17.866  1.00  3.350          H  
ATOM   5522 1HB  LYS A 344     -27.487  -0.339 -20.649  1.00  4.620          H  
ATOM   5523 2HB  LYS A 344     -26.814   0.659 -19.372  1.00  4.620          H  
ATOM   5524 1HG  LYS A 344     -25.348  -1.640 -20.698  1.00  4.620          H  
ATOM   5525 2HG  LYS A 344     -25.207   0.054 -21.188  1.00  4.620          H  
ATOM   5526 1HD  LYS A 344     -24.445   0.596 -18.828  1.00  4.620          H  
ATOM   5527 2HD  LYS A 344     -24.445  -1.137 -18.502  1.00  4.620          H  
ATOM   5528 1HE  LYS A 344     -22.813   0.106 -20.721  1.00  4.620          H  
ATOM   5529 2HE  LYS A 344     -22.208  -0.180 -19.083  1.00  4.620          H  
ATOM   5530 1HZ  LYS A 344     -21.639  -1.983 -20.552  1.00  4.620          H  
ATOM   5531 2HZ  LYS A 344     -22.666  -2.524 -19.358  1.00  4.620          H  
ATOM   5532 3HZ  LYS A 344     -23.218  -2.258 -20.913  1.00  4.620          H  
ATOM   5533  N   LEU A 345     -28.896  -0.168 -17.379  1.00  1.560          N  
ATOM   5534  CA  LEU A 345     -30.201   0.280 -16.919  1.00  1.380          C  
ATOM   5535  C   LEU A 345     -30.585   1.708 -17.338  1.00  1.530          C  
ATOM   5536  O   LEU A 345     -30.796   2.520 -16.449  1.00  1.870          O  
ATOM   5537  CB  LEU A 345     -30.200   0.253 -15.400  1.00  2.000          C  
ATOM   5538  CG  LEU A 345     -29.825  -1.054 -14.737  1.00  2.000          C  
ATOM   5539  CD1 LEU A 345     -29.885  -0.829 -13.285  1.00  2.000          C  
ATOM   5540  CD2 LEU A 345     -30.722  -2.192 -15.156  1.00  2.000          C  
ATOM   5541  H   LEU A 345     -28.073   0.217 -16.948  1.00  1.870          H  
ATOM   5542  HA  LEU A 345     -30.958  -0.400 -17.305  1.00  1.660          H  
ATOM   5543 1HB  LEU A 345     -29.486   1.001 -15.049  1.00  2.400          H  
ATOM   5544 2HB  LEU A 345     -31.165   0.540 -15.041  1.00  2.400          H  
ATOM   5545  HG  LEU A 345     -28.804  -1.297 -14.996  1.00  2.400          H  
ATOM   5546 1HD1 LEU A 345     -29.596  -1.728 -12.752  1.00  2.400          H  
ATOM   5547 2HD1 LEU A 345     -29.225  -0.006 -13.019  1.00  2.400          H  
ATOM   5548 3HD1 LEU A 345     -30.897  -0.572 -13.036  1.00  2.400          H  
ATOM   5549 1HD2 LEU A 345     -30.419  -3.096 -14.646  1.00  2.400          H  
ATOM   5550 2HD2 LEU A 345     -31.743  -1.968 -14.895  1.00  2.400          H  
ATOM   5551 3HD2 LEU A 345     -30.654  -2.360 -16.229  1.00  2.400          H  
ATOM   5552  N   PRO A 346     -30.711   2.098 -18.619  1.00  1.700          N  
ATOM   5553  CA  PRO A 346     -30.973   3.485 -18.982  1.00  1.890          C  
ATOM   5554  C   PRO A 346     -32.297   4.072 -18.461  1.00  1.680          C  
ATOM   5555  O   PRO A 346     -32.394   5.287 -18.264  1.00  2.320          O  
ATOM   5556  CB  PRO A 346     -30.995   3.419 -20.517  1.00  2.830          C  
ATOM   5557  CG  PRO A 346     -31.318   1.969 -20.845  1.00  2.830          C  
ATOM   5558  CD  PRO A 346     -30.675   1.165 -19.739  1.00  2.830          C  
ATOM   5559  HA  PRO A 346     -30.128   4.101 -18.642  1.00  2.270          H  
ATOM   5560 1HB  PRO A 346     -31.748   4.123 -20.906  1.00  3.400          H  
ATOM   5561 2HB  PRO A 346     -30.022   3.739 -20.919  1.00  3.400          H  
ATOM   5562 1HG  PRO A 346     -32.407   1.821 -20.902  1.00  3.400          H  
ATOM   5563 2HG  PRO A 346     -30.914   1.712 -21.836  1.00  3.400          H  
ATOM   5564 1HD  PRO A 346     -31.266   0.261 -19.531  1.00  3.400          H  
ATOM   5565 2HD  PRO A 346     -29.646   0.937 -20.021  1.00  3.400          H  
ATOM   5566  N   ASP A 347     -33.298   3.221 -18.201  1.00  1.680          N  
ATOM   5567  CA  ASP A 347     -34.606   3.679 -17.733  1.00  2.070          C  
ATOM   5568  C   ASP A 347     -35.311   2.579 -16.943  1.00  1.900          C  
ATOM   5569  O   ASP A 347     -35.756   1.592 -17.538  1.00  2.620          O  
ATOM   5570  CB  ASP A 347     -35.484   4.130 -18.924  1.00  2.740          C  
ATOM   5571  CG  ASP A 347     -36.858   4.785 -18.523  1.00  2.740          C  
ATOM   5572  OD1 ASP A 347     -37.179   4.800 -17.361  1.00  2.740          O  
ATOM   5573  OD2 ASP A 347     -37.563   5.256 -19.397  1.00  2.740          O  
ATOM   5574  H   ASP A 347     -33.196   2.229 -18.364  1.00  2.020          H  
ATOM   5575  HA  ASP A 347     -34.460   4.530 -17.069  1.00  2.480          H  
ATOM   5576 1HB  ASP A 347     -34.925   4.851 -19.524  1.00  3.290          H  
ATOM   5577 2HB  ASP A 347     -35.690   3.272 -19.562  1.00  3.290          H  
ATOM   5578  N   ILE A 348     -35.332   2.679 -15.613  1.00  1.310          N  
ATOM   5579  CA  ILE A 348     -35.960   1.634 -14.797  1.00  1.280          C  
ATOM   5580  C   ILE A 348     -36.990   2.261 -13.886  1.00  1.200          C  
ATOM   5581  O   ILE A 348     -36.930   3.466 -13.623  1.00  1.250          O  
ATOM   5582  CB  ILE A 348     -34.961   0.871 -13.912  1.00  1.800          C  
ATOM   5583  CG1 ILE A 348     -34.301   1.840 -12.863  1.00  1.800          C  
ATOM   5584  CG2 ILE A 348     -33.933   0.192 -14.801  1.00  1.800          C  
ATOM   5585  CD1 ILE A 348     -33.518   1.145 -11.801  1.00  1.800          C  
ATOM   5586  H   ILE A 348     -34.963   3.512 -15.179  1.00  1.570          H  
ATOM   5587  HA  ILE A 348     -36.471   0.919 -15.444  1.00  1.540          H  
ATOM   5588  HB  ILE A 348     -35.497   0.113 -13.355  1.00  2.160          H  
ATOM   5589 1HG1 ILE A 348     -33.642   2.535 -13.380  1.00  2.160          H  
ATOM   5590 2HG1 ILE A 348     -35.073   2.405 -12.351  1.00  2.160          H  
ATOM   5591 1HG2 ILE A 348     -33.246  -0.382 -14.202  1.00  2.160          H  
ATOM   5592 2HG2 ILE A 348     -34.448  -0.474 -15.492  1.00  2.160          H  
ATOM   5593 3HG2 ILE A 348     -33.390   0.945 -15.368  1.00  2.160          H  
ATOM   5594 1HD1 ILE A 348     -33.122   1.875 -11.112  1.00  2.160          H  
ATOM   5595 2HD1 ILE A 348     -34.178   0.473 -11.264  1.00  2.160          H  
ATOM   5596 3HD1 ILE A 348     -32.711   0.591 -12.233  1.00  2.160          H  
ATOM   5597  N   LYS A 349     -37.903   1.448 -13.361  1.00  1.170          N  
ATOM   5598  CA  LYS A 349     -38.899   1.982 -12.438  1.00  1.070          C  
ATOM   5599  C   LYS A 349     -38.776   1.427 -11.012  1.00  1.070          C  
ATOM   5600  O   LYS A 349     -39.606   0.557 -10.773  1.00  1.720          O  
ATOM   5601  CB  LYS A 349     -40.294   1.723 -13.012  1.00  1.540          C  
ATOM   5602  CG  LYS A 349     -40.488   2.303 -14.447  1.00  1.540          C  
ATOM   5603  CD  LYS A 349     -40.374   3.844 -14.536  1.00  1.540          C  
ATOM   5604  CE  LYS A 349     -40.475   4.306 -15.994  1.00  1.540          C  
ATOM   5605  NZ  LYS A 349     -40.248   5.770 -16.145  1.00  1.540          N  
ATOM   5606  H   LYS A 349     -37.910   0.452 -13.629  1.00  1.400          H  
ATOM   5607  HA  LYS A 349     -38.754   3.057 -12.353  1.00  1.280          H  
ATOM   5608 1HB  LYS A 349     -40.473   0.645 -13.058  1.00  1.850          H  
ATOM   5609 2HB  LYS A 349     -41.049   2.158 -12.354  1.00  1.850          H  
ATOM   5610 1HG  LYS A 349     -39.742   1.861 -15.109  1.00  1.850          H  
ATOM   5611 2HG  LYS A 349     -41.470   2.008 -14.807  1.00  1.850          H  
ATOM   5612 1HD  LYS A 349     -41.171   4.307 -13.956  1.00  1.850          H  
ATOM   5613 2HD  LYS A 349     -39.420   4.188 -14.155  1.00  1.850          H  
ATOM   5614 1HE  LYS A 349     -39.715   3.780 -16.577  1.00  1.850          H  
ATOM   5615 2HE  LYS A 349     -41.458   4.059 -16.385  1.00  1.850          H  
ATOM   5616 1HZ  LYS A 349     -40.303   6.010 -17.128  1.00  1.850          H  
ATOM   5617 2HZ  LYS A 349     -40.940   6.283 -15.629  1.00  1.850          H  
ATOM   5618 3HZ  LYS A 349     -39.321   6.008 -15.795  1.00  1.850          H  
ATOM   5619  N   GLY A 350     -37.522   1.155 -10.650  1.00  1.260          N  
ATOM   5620  CA  GLY A 350     -37.178   1.266  -9.224  1.00  1.200          C  
ATOM   5621  C   GLY A 350     -37.789   0.247  -8.230  1.00  1.160          C  
ATOM   5622  O   GLY A 350     -37.970   0.589  -7.060  1.00  1.270          O  
ATOM   5623  H   GLY A 350     -37.164   0.311 -11.052  1.00  1.510          H  
ATOM   5624 1HA  GLY A 350     -36.095   1.188  -9.149  1.00  1.440          H  
ATOM   5625 2HA  GLY A 350     -37.406   2.274  -8.886  1.00  1.440          H  
ATOM   5626  N   ASN A 351     -38.164  -0.956  -8.659  1.00  1.080          N  
ATOM   5627  CA  ASN A 351     -38.761  -1.932  -7.725  1.00  1.040          C  
ATOM   5628  C   ASN A 351     -37.635  -2.737  -7.047  1.00  1.030          C  
ATOM   5629  O   ASN A 351     -36.723  -3.185  -7.734  1.00  1.000          O  
ATOM   5630  CB  ASN A 351     -39.697  -2.865  -8.476  1.00  1.470          C  
ATOM   5631  CG  ASN A 351     -40.910  -2.167  -9.146  1.00  1.470          C  
ATOM   5632  OD1 ASN A 351     -41.834  -1.625  -8.503  1.00  1.470          O  
ATOM   5633  ND2 ASN A 351     -40.909  -2.153 -10.464  1.00  1.470          N  
ATOM   5634  H   ASN A 351     -38.059  -1.196  -9.635  1.00  1.300          H  
ATOM   5635  HA  ASN A 351     -39.315  -1.406  -6.944  1.00  1.250          H  
ATOM   5636 1HB  ASN A 351     -39.149  -3.408  -9.221  1.00  1.770          H  
ATOM   5637 2HB  ASN A 351     -40.081  -3.597  -7.766  1.00  1.770          H  
ATOM   5638 1HD2 ASN A 351     -41.652  -1.703 -10.956  1.00  1.770          H  
ATOM   5639 2HD2 ASN A 351     -40.142  -2.543 -11.020  1.00  1.770          H  
ATOM   5640  N   ILE A 352     -37.679  -2.952  -5.729  1.00  1.060          N  
ATOM   5641  CA  ILE A 352     -36.575  -3.706  -5.081  1.00  1.070          C  
ATOM   5642  C   ILE A 352     -37.002  -5.044  -4.475  1.00  1.080          C  
ATOM   5643  O   ILE A 352     -37.992  -5.130  -3.743  1.00  1.090          O  
ATOM   5644  CB  ILE A 352     -35.823  -2.852  -4.019  1.00  1.490          C  
ATOM   5645  CG1 ILE A 352     -35.248  -1.524  -4.652  1.00  1.490          C  
ATOM   5646  CG2 ILE A 352     -34.702  -3.698  -3.383  1.00  1.490          C  
ATOM   5647  CD1 ILE A 352     -34.185  -1.705  -5.716  1.00  1.490          C  
ATOM   5648  H   ILE A 352     -38.494  -2.623  -5.198  1.00  1.270          H  
ATOM   5649  HA  ILE A 352     -35.846  -3.961  -5.844  1.00  1.280          H  
ATOM   5650  HB  ILE A 352     -36.483  -2.549  -3.254  1.00  1.790          H  
ATOM   5651 1HG1 ILE A 352     -36.077  -0.977  -5.106  1.00  1.790          H  
ATOM   5652 2HG1 ILE A 352     -34.825  -0.911  -3.866  1.00  1.790          H  
ATOM   5653 1HG2 ILE A 352     -34.175  -3.111  -2.655  1.00  1.790          H  
ATOM   5654 2HG2 ILE A 352     -35.102  -4.579  -2.892  1.00  1.790          H  
ATOM   5655 3HG2 ILE A 352     -34.006  -4.021  -4.154  1.00  1.790          H  
ATOM   5656 1HD1 ILE A 352     -33.881  -0.745  -6.079  1.00  1.790          H  
ATOM   5657 2HD1 ILE A 352     -33.316  -2.213  -5.312  1.00  1.790          H  
ATOM   5658 3HD1 ILE A 352     -34.580  -2.276  -6.533  1.00  1.790          H  
ATOM   5659  N   ARG A 353     -36.240  -6.105  -4.800  1.00  1.090          N  
ATOM   5660  CA  ARG A 353     -36.559  -7.439  -4.285  1.00  1.130          C  
ATOM   5661  C   ARG A 353     -35.374  -8.327  -3.844  1.00  1.150          C  
ATOM   5662  O   ARG A 353     -34.311  -8.377  -4.474  1.00  1.130          O  
ATOM   5663  CB  ARG A 353     -37.401  -8.194  -5.316  1.00  1.570          C  
ATOM   5664  CG  ARG A 353     -37.870  -9.593  -4.891  1.00  1.570          C  
ATOM   5665  CD  ARG A 353     -38.949 -10.123  -5.757  1.00  1.570          C  
ATOM   5666  NE  ARG A 353     -38.513 -10.468  -7.110  1.00  1.570          N  
ATOM   5667  CZ  ARG A 353     -38.001 -11.672  -7.471  1.00  1.570          C  
ATOM   5668  NH1 ARG A 353     -37.830 -12.620  -6.568  1.00  1.570          N  
ATOM   5669  NH2 ARG A 353     -37.682 -11.910  -8.733  1.00  1.570          N  
ATOM   5670  H   ARG A 353     -35.428  -5.956  -5.413  1.00  1.310          H  
ATOM   5671  HA  ARG A 353     -37.185  -7.291  -3.413  1.00  1.360          H  
ATOM   5672 1HB  ARG A 353     -38.292  -7.607  -5.535  1.00  1.880          H  
ATOM   5673 2HB  ARG A 353     -36.851  -8.298  -6.234  1.00  1.880          H  
ATOM   5674 1HG  ARG A 353     -37.029 -10.287  -4.945  1.00  1.880          H  
ATOM   5675 2HG  ARG A 353     -38.253  -9.574  -3.882  1.00  1.880          H  
ATOM   5676 1HD  ARG A 353     -39.389 -11.004  -5.294  1.00  1.880          H  
ATOM   5677 2HD  ARG A 353     -39.722  -9.357  -5.843  1.00  1.880          H  
ATOM   5678  HE  ARG A 353     -38.636  -9.772  -7.836  1.00  1.880          H  
ATOM   5679 1HH1 ARG A 353     -38.070 -12.462  -5.605  1.00  1.880          H  
ATOM   5680 2HH1 ARG A 353     -37.428 -13.533  -6.831  1.00  1.880          H  
ATOM   5681 1HH2 ARG A 353     -37.809 -11.196  -9.435  1.00  1.880          H  
ATOM   5682 2HH2 ARG A 353     -37.333 -12.827  -8.989  1.00  1.880          H  
ATOM   5683  N   PHE A 354     -35.591  -9.056  -2.743  1.00  1.180          N  
ATOM   5684  CA  PHE A 354     -34.656 -10.082  -2.261  1.00  1.200          C  
ATOM   5685  C   PHE A 354     -35.346 -11.443  -2.195  1.00  1.250          C  
ATOM   5686  O   PHE A 354     -36.449 -11.562  -1.641  1.00  1.300          O  
ATOM   5687  CB  PHE A 354     -34.100  -9.809  -0.853  1.00  1.670          C  
ATOM   5688  CG  PHE A 354     -33.122  -8.681  -0.649  1.00  1.670          C  
ATOM   5689  CD1 PHE A 354     -33.481  -7.386  -0.326  1.00  1.670          C  
ATOM   5690  CD2 PHE A 354     -31.789  -8.975  -0.735  1.00  1.670          C  
ATOM   5691  CE1 PHE A 354     -32.509  -6.455  -0.102  1.00  1.670          C  
ATOM   5692  CE2 PHE A 354     -30.823  -8.061  -0.525  1.00  1.670          C  
ATOM   5693  CZ  PHE A 354     -31.166  -6.815  -0.210  1.00  1.670          C  
ATOM   5694  H   PHE A 354     -36.491  -8.934  -2.272  1.00  1.420          H  
ATOM   5695  HA  PHE A 354     -33.822 -10.159  -2.961  1.00  1.440          H  
ATOM   5696 1HB  PHE A 354     -34.922  -9.664  -0.177  1.00  2.010          H  
ATOM   5697 2HB  PHE A 354     -33.604 -10.723  -0.519  1.00  2.010          H  
ATOM   5698  HD1 PHE A 354     -34.506  -7.108  -0.240  1.00  2.010          H  
ATOM   5699  HD2 PHE A 354     -31.517  -9.961  -0.970  1.00  2.010          H  
ATOM   5700  HE1 PHE A 354     -32.786  -5.435   0.163  1.00  2.010          H  
ATOM   5701  HE2 PHE A 354     -29.770  -8.339  -0.601  1.00  2.010          H  
ATOM   5702  HZ  PHE A 354     -30.381  -6.101  -0.025  1.00  2.010          H  
ATOM   5703  N   GLU A 355     -34.668 -12.478  -2.695  1.00  1.250          N  
ATOM   5704  CA  GLU A 355     -35.174 -13.847  -2.613  1.00  1.300          C  
ATOM   5705  C   GLU A 355     -34.157 -14.791  -1.965  1.00  1.300          C  
ATOM   5706  O   GLU A 355     -33.136 -15.150  -2.569  1.00  1.300          O  
ATOM   5707  CB  GLU A 355     -35.554 -14.345  -4.014  1.00  1.800          C  
ATOM   5708  CG  GLU A 355     -36.149 -15.762  -4.073  1.00  1.800          C  
ATOM   5709  CD  GLU A 355     -36.589 -16.161  -5.474  1.00  1.800          C  
ATOM   5710  OE1 GLU A 355     -36.622 -15.306  -6.339  1.00  1.800          O  
ATOM   5711  OE2 GLU A 355     -36.889 -17.312  -5.673  1.00  1.800          O  
ATOM   5712  H   GLU A 355     -33.785 -12.290  -3.180  1.00  1.500          H  
ATOM   5713  HA  GLU A 355     -36.068 -13.849  -1.989  1.00  1.560          H  
ATOM   5714 1HB  GLU A 355     -36.275 -13.660  -4.447  1.00  2.160          H  
ATOM   5715 2HB  GLU A 355     -34.673 -14.330  -4.649  1.00  2.160          H  
ATOM   5716 1HG  GLU A 355     -35.401 -16.476  -3.726  1.00  2.160          H  
ATOM   5717 2HG  GLU A 355     -37.002 -15.815  -3.396  1.00  2.160          H  
ATOM   5718  N   ASN A 356     -34.417 -15.160  -0.706  1.00  1.320          N  
ATOM   5719  CA  ASN A 356     -33.565 -16.032   0.101  1.00  1.340          C  
ATOM   5720  C   ASN A 356     -32.092 -15.637   0.091  1.00  1.310          C  
ATOM   5721  O   ASN A 356     -31.226 -16.501  -0.050  1.00  1.310          O  
ATOM   5722  CB  ASN A 356     -33.745 -17.470  -0.320  1.00  1.870          C  
ATOM   5723  CG  ASN A 356     -35.132 -17.972  -0.025  1.00  1.870          C  
ATOM   5724  OD1 ASN A 356     -35.713 -17.713   1.051  1.00  1.870          O  
ATOM   5725  ND2 ASN A 356     -35.691 -18.690  -0.966  1.00  1.870          N  
ATOM   5726  H   ASN A 356     -35.284 -14.839  -0.283  1.00  1.580          H  
ATOM   5727  HA  ASN A 356     -33.901 -15.942   1.134  1.00  1.610          H  
ATOM   5728 1HB  ASN A 356     -33.552 -17.566  -1.390  1.00  2.240          H  
ATOM   5729 2HB  ASN A 356     -33.026 -18.099   0.202  1.00  2.240          H  
ATOM   5730 1HD2 ASN A 356     -36.614 -19.053  -0.838  1.00  2.240          H  
ATOM   5731 2HD2 ASN A 356     -35.196 -18.871  -1.818  1.00  2.240          H  
ATOM   5732  N   VAL A 357     -31.796 -14.353   0.238  1.00  1.290          N  
ATOM   5733  CA  VAL A 357     -30.410 -13.901   0.140  1.00  1.260          C  
ATOM   5734  C   VAL A 357     -29.533 -14.037   1.368  1.00  1.290          C  
ATOM   5735  O   VAL A 357     -29.877 -13.618   2.481  1.00  1.330          O  
ATOM   5736  CB  VAL A 357     -30.369 -12.459  -0.378  1.00  1.780          C  
ATOM   5737  CG1 VAL A 357     -28.924 -11.890  -0.381  1.00  1.780          C  
ATOM   5738  CG2 VAL A 357     -30.887 -12.489  -1.788  1.00  1.780          C  
ATOM   5739  H   VAL A 357     -32.563 -13.693   0.411  1.00  1.550          H  
ATOM   5740  HA  VAL A 357     -29.944 -14.503  -0.630  1.00  1.510          H  
ATOM   5741  HB  VAL A 357     -30.992 -11.828   0.248  1.00  2.130          H  
ATOM   5742 1HG1 VAL A 357     -28.945 -10.883  -0.776  1.00  2.130          H  
ATOM   5743 2HG1 VAL A 357     -28.517 -11.859   0.631  1.00  2.130          H  
ATOM   5744 3HG1 VAL A 357     -28.281 -12.517  -1.012  1.00  2.130          H  
ATOM   5745 1HG2 VAL A 357     -30.887 -11.515  -2.229  1.00  2.130          H  
ATOM   5746 2HG2 VAL A 357     -30.238 -13.126  -2.360  1.00  2.130          H  
ATOM   5747 3HG2 VAL A 357     -31.893 -12.884  -1.806  1.00  2.130          H  
ATOM   5748  N   ALA A 358     -28.374 -14.636   1.134  1.00  1.270          N  
ATOM   5749  CA  ALA A 358     -27.367 -14.860   2.144  1.00  1.310          C  
ATOM   5750  C   ALA A 358     -26.074 -14.209   1.705  1.00  1.290          C  
ATOM   5751  O   ALA A 358     -25.751 -14.150   0.506  1.00  1.270          O  
ATOM   5752  CB  ALA A 358     -27.154 -16.343   2.377  1.00  1.820          C  
ATOM   5753  H   ALA A 358     -28.195 -14.944   0.175  1.00  1.520          H  
ATOM   5754  HA  ALA A 358     -27.693 -14.387   3.066  1.00  1.570          H  
ATOM   5755 1HB  ALA A 358     -26.393 -16.483   3.147  1.00  2.180          H  
ATOM   5756 2HB  ALA A 358     -28.086 -16.802   2.693  1.00  2.180          H  
ATOM   5757 3HB  ALA A 358     -26.826 -16.787   1.457  1.00  2.180          H  
ATOM   5758  N   PHE A 359     -25.324 -13.743   2.677  1.00  1.290          N  
ATOM   5759  CA  PHE A 359     -24.053 -13.104   2.446  1.00  1.280          C  
ATOM   5760  C   PHE A 359     -23.190 -13.023   3.668  1.00  1.280          C  
ATOM   5761  O   PHE A 359     -23.617 -12.489   4.695  1.00  1.280          O  
ATOM   5762  CB  PHE A 359     -24.250 -11.692   1.937  1.00  1.800          C  
ATOM   5763  CG  PHE A 359     -22.979 -10.968   1.951  1.00  1.800          C  
ATOM   5764  CD1 PHE A 359     -22.016 -11.122   1.005  1.00  1.800          C  
ATOM   5765  CD2 PHE A 359     -22.736 -10.134   2.988  1.00  1.800          C  
ATOM   5766  CE1 PHE A 359     -20.845 -10.440   1.099  1.00  1.800          C  
ATOM   5767  CE2 PHE A 359     -21.586  -9.455   3.099  1.00  1.800          C  
ATOM   5768  CZ  PHE A 359     -20.625  -9.592   2.161  1.00  1.800          C  
ATOM   5769  H   PHE A 359     -25.649 -13.877   3.640  1.00  1.550          H  
ATOM   5770  HA  PHE A 359     -23.510 -13.672   1.696  1.00  1.540          H  
ATOM   5771 1HB  PHE A 359     -24.640 -11.699   0.926  1.00  2.160          H  
ATOM   5772 2HB  PHE A 359     -24.955 -11.168   2.568  1.00  2.160          H  
ATOM   5773  HD1 PHE A 359     -22.163 -11.795   0.186  1.00  2.160          H  
ATOM   5774  HD2 PHE A 359     -23.495 -10.040   3.742  1.00  2.160          H  
ATOM   5775  HE1 PHE A 359     -20.085 -10.592   0.336  1.00  2.160          H  
ATOM   5776  HE2 PHE A 359     -21.446  -8.817   3.933  1.00  2.160          H  
ATOM   5777  HZ  PHE A 359     -19.691  -9.058   2.255  1.00  2.160          H  
ATOM   5778  N   GLY A 360     -21.954 -13.493   3.549  1.00  1.320          N  
ATOM   5779  CA  GLY A 360     -21.013 -13.386   4.639  1.00  1.340          C  
ATOM   5780  C   GLY A 360     -19.768 -12.676   4.160  1.00  1.340          C  
ATOM   5781  O   GLY A 360     -19.640 -12.330   2.995  1.00  1.420          O  
ATOM   5782  H   GLY A 360     -21.658 -13.914   2.682  1.00  1.580          H  
ATOM   5783 1HA  GLY A 360     -21.453 -12.826   5.454  1.00  1.610          H  
ATOM   5784 2HA  GLY A 360     -20.758 -14.377   5.016  1.00  1.610          H  
ATOM   5785  N   TYR A 361     -18.794 -12.580   5.024  1.00  1.290          N  
ATOM   5786  CA  TYR A 361     -17.548 -11.912   4.715  1.00  1.340          C  
ATOM   5787  C   TYR A 361     -16.449 -12.957   4.701  1.00  1.250          C  
ATOM   5788  O   TYR A 361     -16.673 -14.116   5.068  1.00  1.520          O  
ATOM   5789  CB  TYR A 361     -17.256 -10.799   5.731  1.00  1.860          C  
ATOM   5790  CG  TYR A 361     -18.296  -9.659   5.749  1.00  1.860          C  
ATOM   5791  CD1 TYR A 361     -19.356  -9.717   6.627  1.00  1.860          C  
ATOM   5792  CD2 TYR A 361     -18.181  -8.574   4.900  1.00  1.860          C  
ATOM   5793  CE1 TYR A 361     -20.307  -8.702   6.667  1.00  1.860          C  
ATOM   5794  CE2 TYR A 361     -19.126  -7.564   4.948  1.00  1.860          C  
ATOM   5795  CZ  TYR A 361     -20.182  -7.621   5.822  1.00  1.860          C  
ATOM   5796  OH  TYR A 361     -21.115  -6.587   5.834  1.00  1.860          O  
ATOM   5797  H   TYR A 361     -18.935 -12.973   5.936  1.00  1.550          H  
ATOM   5798  HA  TYR A 361     -17.613 -11.472   3.719  1.00  1.610          H  
ATOM   5799 1HB  TYR A 361     -17.210 -11.231   6.732  1.00  2.230          H  
ATOM   5800 2HB  TYR A 361     -16.280 -10.364   5.521  1.00  2.230          H  
ATOM   5801  HD1 TYR A 361     -19.435 -10.556   7.289  1.00  2.230          H  
ATOM   5802  HD2 TYR A 361     -17.350  -8.507   4.196  1.00  2.230          H  
ATOM   5803  HE1 TYR A 361     -21.139  -8.750   7.362  1.00  2.230          H  
ATOM   5804  HE2 TYR A 361     -19.045  -6.722   4.301  1.00  2.230          H  
ATOM   5805  HH  TYR A 361     -21.852  -6.781   6.451  1.00  2.230          H  
ATOM   5806  N   ASN A 362     -15.230 -12.564   4.355  1.00  1.720          N  
ATOM   5807  CA  ASN A 362     -14.131 -13.522   4.314  1.00  1.770          C  
ATOM   5808  C   ASN A 362     -13.594 -13.890   5.697  1.00  2.090          C  
ATOM   5809  O   ASN A 362     -12.644 -14.660   5.826  1.00  2.830          O  
ATOM   5810  CB  ASN A 362     -13.053 -13.016   3.377  1.00  2.460          C  
ATOM   5811  CG  ASN A 362     -12.490 -11.696   3.778  1.00  2.460          C  
ATOM   5812  OD1 ASN A 362     -13.213 -10.858   4.348  1.00  2.460          O  
ATOM   5813  ND2 ASN A 362     -11.233 -11.480   3.475  1.00  2.460          N  
ATOM   5814  H   ASN A 362     -15.050 -11.600   4.089  1.00  2.060          H  
ATOM   5815  HA  ASN A 362     -14.514 -14.446   3.880  1.00  2.120          H  
ATOM   5816 1HB  ASN A 362     -12.237 -13.739   3.345  1.00  2.950          H  
ATOM   5817 2HB  ASN A 362     -13.453 -12.935   2.369  1.00  2.950          H  
ATOM   5818 1HD2 ASN A 362     -10.796 -10.594   3.690  1.00  2.950          H  
ATOM   5819 2HD2 ASN A 362     -10.705 -12.186   3.008  1.00  2.950          H  
ATOM   5820  N   LYS A 363     -14.249 -13.373   6.732  1.00  2.250          N  
ATOM   5821  CA  LYS A 363     -13.932 -13.685   8.106  1.00  2.930          C  
ATOM   5822  C   LYS A 363     -14.779 -14.874   8.608  1.00  2.570          C  
ATOM   5823  O   LYS A 363     -14.547 -15.369   9.710  1.00  2.820          O  
ATOM   5824  CB  LYS A 363     -14.139 -12.443   8.978  1.00  3.830          C  
ATOM   5825  CG  LYS A 363     -13.295 -11.192   8.534  1.00  3.830          C  
ATOM   5826  CD  LYS A 363     -11.763 -11.441   8.420  1.00  3.830          C  
ATOM   5827  CE  LYS A 363     -11.061 -11.593   9.763  1.00  3.830          C  
ATOM   5828  NZ  LYS A 363      -9.590 -11.820   9.572  1.00  3.830          N  
ATOM   5829  H   LYS A 363     -14.984 -12.712   6.539  1.00  2.700          H  
ATOM   5830  HA  LYS A 363     -12.895 -14.004   8.167  1.00  3.520          H  
ATOM   5831 1HB  LYS A 363     -15.191 -12.157   8.942  1.00  4.600          H  
ATOM   5832 2HB  LYS A 363     -13.904 -12.675  10.016  1.00  4.600          H  
ATOM   5833 1HG  LYS A 363     -13.651 -10.862   7.554  1.00  4.600          H  
ATOM   5834 2HG  LYS A 363     -13.463 -10.381   9.245  1.00  4.600          H  
ATOM   5835 1HD  LYS A 363     -11.552 -12.304   7.797  1.00  4.600          H  
ATOM   5836 2HD  LYS A 363     -11.325 -10.574   7.924  1.00  4.600          H  
ATOM   5837 1HE  LYS A 363     -11.206 -10.682  10.347  1.00  4.600          H  
ATOM   5838 2HE  LYS A 363     -11.480 -12.435  10.310  1.00  4.600          H  
ATOM   5839 1HZ  LYS A 363      -9.121 -11.914  10.481  1.00  4.600          H  
ATOM   5840 2HZ  LYS A 363      -9.450 -12.667   9.039  1.00  4.600          H  
ATOM   5841 3HZ  LYS A 363      -9.183 -11.045   9.071  1.00  4.600          H  
ATOM   5842  N   ASP A 364     -15.728 -15.352   7.770  1.00  2.190          N  
ATOM   5843  CA  ASP A 364     -16.643 -16.477   8.074  1.00  2.170          C  
ATOM   5844  C   ASP A 364     -17.567 -16.247   9.281  1.00  2.050          C  
ATOM   5845  O   ASP A 364     -17.480 -16.950  10.291  1.00  2.140          O  
ATOM   5846  CB  ASP A 364     -15.844 -17.779   8.278  1.00  3.050          C  
ATOM   5847  CG  ASP A 364     -16.709 -19.067   8.142  1.00  3.050          C  
ATOM   5848  OD1 ASP A 364     -17.756 -18.983   7.530  1.00  3.050          O  
ATOM   5849  OD2 ASP A 364     -16.297 -20.116   8.611  1.00  3.050          O  
ATOM   5850  H   ASP A 364     -15.844 -14.903   6.858  1.00  2.630          H  
ATOM   5851  HA  ASP A 364     -17.282 -16.616   7.199  1.00  2.600          H  
ATOM   5852 1HB  ASP A 364     -15.036 -17.819   7.548  1.00  3.660          H  
ATOM   5853 2HB  ASP A 364     -15.386 -17.772   9.268  1.00  3.660          H  
ATOM   5854  N   LYS A 365     -18.432 -15.229   9.185  1.00  2.410          N  
ATOM   5855  CA  LYS A 365     -19.348 -14.861  10.261  1.00  2.410          C  
ATOM   5856  C   LYS A 365     -20.789 -14.770   9.711  1.00  1.920          C  
ATOM   5857  O   LYS A 365     -20.905 -14.579   8.497  1.00  2.000          O  
ATOM   5858  CB  LYS A 365     -18.963 -13.469  10.766  1.00  3.370          C  
ATOM   5859  CG  LYS A 365     -17.520 -13.320  11.184  1.00  3.370          C  
ATOM   5860  CD  LYS A 365     -17.146 -14.070  12.429  1.00  3.370          C  
ATOM   5861  CE  LYS A 365     -15.693 -13.826  12.697  1.00  3.370          C  
ATOM   5862  NZ  LYS A 365     -15.215 -14.467  13.932  1.00  3.370          N  
ATOM   5863  H   LYS A 365     -18.451 -14.699   8.330  1.00  2.890          H  
ATOM   5864  HA  LYS A 365     -19.267 -15.607  11.040  1.00  2.890          H  
ATOM   5865 1HB  LYS A 365     -19.155 -12.736   9.985  1.00  4.050          H  
ATOM   5866 2HB  LYS A 365     -19.592 -13.204  11.619  1.00  4.050          H  
ATOM   5867 1HG  LYS A 365     -16.872 -13.655  10.381  1.00  4.050          H  
ATOM   5868 2HG  LYS A 365     -17.320 -12.267  11.351  1.00  4.050          H  
ATOM   5869 1HD  LYS A 365     -17.736 -13.728  13.278  1.00  4.050          H  
ATOM   5870 2HD  LYS A 365     -17.299 -15.138  12.289  1.00  4.050          H  
ATOM   5871 1HE  LYS A 365     -15.124 -14.223  11.866  1.00  4.050          H  
ATOM   5872 2HE  LYS A 365     -15.522 -12.754  12.757  1.00  4.050          H  
ATOM   5873 1HZ  LYS A 365     -14.222 -14.240  14.040  1.00  4.050          H  
ATOM   5874 2HZ  LYS A 365     -15.708 -14.073  14.728  1.00  4.050          H  
ATOM   5875 3HZ  LYS A 365     -15.342 -15.457  13.896  1.00  4.050          H  
ATOM   5876  N   PRO A 366     -21.849 -15.032  10.539  1.00  1.610          N  
ATOM   5877  CA  PRO A 366     -23.300 -14.727  10.396  1.00  1.320          C  
ATOM   5878  C   PRO A 366     -23.597 -13.292  10.916  1.00  1.520          C  
ATOM   5879  O   PRO A 366     -23.457 -13.127  12.129  1.00  1.980          O  
ATOM   5880  CB  PRO A 366     -23.954 -15.766  11.312  1.00  1.980          C  
ATOM   5881  CG  PRO A 366     -22.936 -16.034  12.398  1.00  1.980          C  
ATOM   5882  CD  PRO A 366     -21.564 -15.808  11.764  1.00  1.980          C  
ATOM   5883  HA  PRO A 366     -23.674 -14.912   9.394  1.00  1.580          H  
ATOM   5884 1HB  PRO A 366     -24.903 -15.360  11.706  1.00  2.380          H  
ATOM   5885 2HB  PRO A 366     -24.211 -16.661  10.733  1.00  2.380          H  
ATOM   5886 1HG  PRO A 366     -23.120 -15.367  13.259  1.00  2.380          H  
ATOM   5887 2HG  PRO A 366     -23.057 -17.060  12.772  1.00  2.380          H  
ATOM   5888 1HD  PRO A 366     -20.953 -15.218  12.466  1.00  2.380          H  
ATOM   5889 2HD  PRO A 366     -21.110 -16.780  11.512  1.00  2.380          H  
ATOM   5890  N   THR A 367     -23.933 -12.217  10.143  1.00  1.320          N  
ATOM   5891  CA  THR A 367     -24.183 -11.954   8.700  1.00  1.490          C  
ATOM   5892  C   THR A 367     -25.492 -12.549   8.197  1.00  1.430          C  
ATOM   5893  O   THR A 367     -26.284 -13.045   9.000  1.00  1.510          O  
ATOM   5894  CB  THR A 367     -23.018 -12.317   7.802  1.00  2.020          C  
ATOM   5895  OG1 THR A 367     -22.916 -13.700   7.710  1.00  2.020          O  
ATOM   5896  CG2 THR A 367     -21.760 -11.736   8.411  1.00  2.020          C  
ATOM   5897  H   THR A 367     -24.046 -11.382  10.704  1.00  1.580          H  
ATOM   5898  HA  THR A 367     -24.284 -10.879   8.584  1.00  1.790          H  
ATOM   5899  HB  THR A 367     -23.139 -11.891   6.848  1.00  2.420          H  
ATOM   5900  HG1 THR A 367     -22.053 -13.968   7.400  1.00  2.420          H  
ATOM   5901 1HG2 THR A 367     -20.932 -12.003   7.779  1.00  2.420          H  
ATOM   5902 2HG2 THR A 367     -21.860 -10.663   8.473  1.00  2.420          H  
ATOM   5903 3HG2 THR A 367     -21.588 -12.124   9.398  1.00  2.420          H  
ATOM   5904  N   LEU A 368     -25.786 -12.367   6.896  1.00  1.350          N  
ATOM   5905  CA  LEU A 368     -27.120 -12.649   6.349  1.00  1.320          C  
ATOM   5906  C   LEU A 368     -27.312 -14.094   5.919  1.00  1.320          C  
ATOM   5907  O   LEU A 368     -26.447 -14.676   5.255  1.00  1.300          O  
ATOM   5908  CB  LEU A 368     -27.374 -11.739   5.140  1.00  1.860          C  
ATOM   5909  CG  LEU A 368     -27.266 -10.199   5.370  1.00  1.860          C  
ATOM   5910  CD1 LEU A 368     -27.532  -9.488   4.021  1.00  1.860          C  
ATOM   5911  CD2 LEU A 368     -28.226  -9.731   6.472  1.00  1.860          C  
ATOM   5912  H   LEU A 368     -25.046 -12.055   6.257  1.00  1.620          H  
ATOM   5913  HA  LEU A 368     -27.856 -12.450   7.116  1.00  1.580          H  
ATOM   5914 1HB  LEU A 368     -26.645 -11.990   4.384  1.00  2.230          H  
ATOM   5915 2HB  LEU A 368     -28.366 -11.960   4.742  1.00  2.230          H  
ATOM   5916  HG  LEU A 368     -26.252  -9.957   5.674  1.00  2.230          H  
ATOM   5917 1HD1 LEU A 368     -27.428  -8.420   4.151  1.00  2.230          H  
ATOM   5918 2HD1 LEU A 368     -26.816  -9.829   3.279  1.00  2.230          H  
ATOM   5919 3HD1 LEU A 368     -28.539  -9.714   3.679  1.00  2.230          H  
ATOM   5920 1HD2 LEU A 368     -28.119  -8.659   6.610  1.00  2.230          H  
ATOM   5921 2HD2 LEU A 368     -29.238  -9.956   6.192  1.00  2.230          H  
ATOM   5922 3HD2 LEU A 368     -27.993 -10.219   7.406  1.00  2.230          H  
ATOM   5923  N   THR A 369     -28.481 -14.652   6.246  1.00  1.400          N  
ATOM   5924  CA  THR A 369     -28.805 -16.032   5.899  1.00  1.470          C  
ATOM   5925  C   THR A 369     -30.246 -16.236   5.395  1.00  1.530          C  
ATOM   5926  O   THR A 369     -30.966 -17.037   6.002  1.00  1.980          O  
ATOM   5927  CB  THR A 369     -28.641 -16.986   7.095  1.00  2.030          C  
ATOM   5928  OG1 THR A 369     -29.512 -16.571   8.135  1.00  2.030          O  
ATOM   5929  CG2 THR A 369     -27.195 -16.949   7.614  1.00  2.030          C  
ATOM   5930  H   THR A 369     -29.165 -14.106   6.779  1.00  1.680          H  
ATOM   5931  HA  THR A 369     -28.130 -16.351   5.114  1.00  1.760          H  
ATOM   5932  HB  THR A 369     -28.892 -18.002   6.789  1.00  2.440          H  
ATOM   5933  HG1 THR A 369     -30.425 -16.750   7.830  1.00  2.440          H  
ATOM   5934 1HG2 THR A 369     -27.100 -17.625   8.461  1.00  2.440          H  
ATOM   5935 2HG2 THR A 369     -26.513 -17.256   6.823  1.00  2.440          H  
ATOM   5936 3HG2 THR A 369     -26.941 -15.942   7.939  1.00  2.440          H  
ATOM   5937  N   GLY A 370     -30.709 -15.526   4.352  1.00  1.510          N  
ATOM   5938  CA  GLY A 370     -32.097 -15.722   3.908  1.00  1.470          C  
ATOM   5939  C   GLY A 370     -33.028 -14.494   3.946  1.00  1.430          C  
ATOM   5940  O   GLY A 370     -34.166 -14.595   4.413  1.00  1.470          O  
ATOM   5941  H   GLY A 370     -30.125 -14.851   3.866  1.00  1.810          H  
ATOM   5942 1HA  GLY A 370     -32.066 -16.107   2.893  1.00  1.760          H  
ATOM   5943 2HA  GLY A 370     -32.547 -16.512   4.504  1.00  1.760          H  
ATOM   5944  N   ILE A 371     -32.554 -13.339   3.477  1.00  1.370          N  
ATOM   5945  CA  ILE A 371     -33.396 -12.142   3.419  1.00  1.350          C  
ATOM   5946  C   ILE A 371     -34.418 -12.254   2.283  1.00  1.340          C  
ATOM   5947  O   ILE A 371     -34.079 -12.604   1.147  1.00  1.340          O  
ATOM   5948  CB  ILE A 371     -32.541 -10.848   3.273  1.00  1.900          C  
ATOM   5949  CG1 ILE A 371     -31.549 -10.709   4.499  1.00  1.900          C  
ATOM   5950  CG2 ILE A 371     -33.432  -9.553   3.110  1.00  1.900          C  
ATOM   5951  CD1 ILE A 371     -32.194 -10.630   5.896  1.00  1.900          C  
ATOM   5952  H   ILE A 371     -31.594 -13.318   3.133  1.00  1.640          H  
ATOM   5953  HA  ILE A 371     -33.962 -12.082   4.337  1.00  1.620          H  
ATOM   5954  HB  ILE A 371     -31.920 -10.947   2.383  1.00  2.280          H  
ATOM   5955 1HG1 ILE A 371     -30.868 -11.561   4.490  1.00  2.280          H  
ATOM   5956 2HG1 ILE A 371     -30.969  -9.810   4.351  1.00  2.280          H  
ATOM   5957 1HG2 ILE A 371     -32.784  -8.683   2.985  1.00  2.280          H  
ATOM   5958 2HG2 ILE A 371     -34.069  -9.642   2.234  1.00  2.280          H  
ATOM   5959 3HG2 ILE A 371     -34.058  -9.405   3.982  1.00  2.280          H  
ATOM   5960 1HD1 ILE A 371     -31.423 -10.531   6.655  1.00  2.280          H  
ATOM   5961 2HD1 ILE A 371     -32.854  -9.784   5.953  1.00  2.280          H  
ATOM   5962 3HD1 ILE A 371     -32.747 -11.524   6.089  1.00  2.280          H  
ATOM   5963  N   ASN A 372     -35.680 -11.981   2.638  1.00  1.350          N  
ATOM   5964  CA  ASN A 372     -36.856 -12.037   1.770  1.00  1.350          C  
ATOM   5965  C   ASN A 372     -37.639 -10.733   1.847  1.00  1.330          C  
ATOM   5966  O   ASN A 372     -38.088 -10.320   2.918  1.00  1.320          O  
ATOM   5967  CB  ASN A 372     -37.699 -13.240   2.106  1.00  1.890          C  
ATOM   5968  CG  ASN A 372     -37.000 -14.486   1.674  1.00  1.890          C  
ATOM   5969  OD1 ASN A 372     -36.906 -14.692   0.458  1.00  1.890          O  
ATOM   5970  ND2 ASN A 372     -36.528 -15.308   2.575  1.00  1.890          N  
ATOM   5971  H   ASN A 372     -35.832 -11.704   3.597  1.00  1.620          H  
ATOM   5972  HA  ASN A 372     -36.517 -12.141   0.741  1.00  1.620          H  
ATOM   5973 1HB  ASN A 372     -37.881 -13.278   3.183  1.00  2.270          H  
ATOM   5974 2HB  ASN A 372     -38.663 -13.168   1.603  1.00  2.270          H  
ATOM   5975 1HD2 ASN A 372     -36.073 -16.166   2.271  1.00  2.270          H  
ATOM   5976 2HD2 ASN A 372     -36.634 -15.103   3.552  1.00  2.270          H  
ATOM   5977  N   PHE A 373     -37.723 -10.053   0.712  1.00  1.320          N  
ATOM   5978  CA  PHE A 373     -38.273  -8.704   0.657  1.00  1.310          C  
ATOM   5979  C   PHE A 373     -38.828  -8.239  -0.679  1.00  1.270          C  
ATOM   5980  O   PHE A 373     -38.241  -8.532  -1.716  1.00  1.280          O  
ATOM   5981  CB  PHE A 373     -37.152  -7.777   1.013  1.00  1.840          C  
ATOM   5982  CG  PHE A 373     -37.452  -6.397   0.846  1.00  1.840          C  
ATOM   5983  CD1 PHE A 373     -38.158  -5.697   1.776  1.00  1.840          C  
ATOM   5984  CD2 PHE A 373     -37.025  -5.772  -0.283  1.00  1.840          C  
ATOM   5985  CE1 PHE A 373     -38.414  -4.398   1.592  1.00  1.840          C  
ATOM   5986  CE2 PHE A 373     -37.285  -4.509  -0.469  1.00  1.840          C  
ATOM   5987  CZ  PHE A 373     -37.966  -3.804   0.462  1.00  1.840          C  
ATOM   5988  H   PHE A 373     -37.383 -10.512  -0.141  1.00  1.580          H  
ATOM   5989  HA  PHE A 373     -39.067  -8.636   1.403  1.00  1.570          H  
ATOM   5990 1HB  PHE A 373     -36.853  -7.956   2.016  1.00  2.210          H  
ATOM   5991 2HB  PHE A 373     -36.329  -8.013   0.395  1.00  2.210          H  
ATOM   5992  HD1 PHE A 373     -38.511  -6.197   2.667  1.00  2.210          H  
ATOM   5993  HD2 PHE A 373     -36.473  -6.327  -1.043  1.00  2.210          H  
ATOM   5994  HE1 PHE A 373     -38.972  -3.837   2.343  1.00  2.210          H  
ATOM   5995  HE2 PHE A 373     -36.938  -4.032  -1.372  1.00  2.210          H  
ATOM   5996  HZ  PHE A 373     -38.149  -2.764   0.293  1.00  2.210          H  
ATOM   5997  N   SER A 374     -39.908  -7.446  -0.669  1.00  1.260          N  
ATOM   5998  CA  SER A 374     -40.388  -6.833  -1.910  1.00  1.230          C  
ATOM   5999  C   SER A 374     -41.082  -5.478  -1.698  1.00  1.190          C  
ATOM   6000  O   SER A 374     -42.051  -5.375  -0.936  1.00  1.200          O  
ATOM   6001  CB  SER A 374     -41.336  -7.784  -2.612  1.00  1.730          C  
ATOM   6002  OG  SER A 374     -41.859  -7.215  -3.782  1.00  1.730          O  
ATOM   6003  H   SER A 374     -40.395  -7.248   0.193  1.00  1.510          H  
ATOM   6004  HA  SER A 374     -39.528  -6.663  -2.556  1.00  1.480          H  
ATOM   6005 1HB  SER A 374     -40.804  -8.702  -2.861  1.00  2.080          H  
ATOM   6006 2HB  SER A 374     -42.149  -8.047  -1.939  1.00  2.080          H  
ATOM   6007  HG  SER A 374     -42.396  -7.898  -4.189  1.00  2.080          H  
ATOM   6008  N   VAL A 375     -40.577  -4.438  -2.388  1.00  1.170          N  
ATOM   6009  CA  VAL A 375     -41.159  -3.084  -2.341  1.00  1.160          C  
ATOM   6010  C   VAL A 375     -41.431  -2.561  -3.749  1.00  1.160          C  
ATOM   6011  O   VAL A 375     -40.572  -2.625  -4.639  1.00  1.190          O  
ATOM   6012  CB  VAL A 375     -40.240  -2.093  -1.586  1.00  1.630          C  
ATOM   6013  CG1 VAL A 375     -38.916  -1.943  -2.281  1.00  1.630          C  
ATOM   6014  CG2 VAL A 375     -40.869  -0.734  -1.440  1.00  1.630          C  
ATOM   6015  H   VAL A 375     -39.750  -4.629  -2.962  1.00  1.400          H  
ATOM   6016  HA  VAL A 375     -42.108  -3.137  -1.807  1.00  1.390          H  
ATOM   6017  HB  VAL A 375     -40.074  -2.504  -0.626  1.00  1.950          H  
ATOM   6018 1HG1 VAL A 375     -38.269  -1.289  -1.694  1.00  1.950          H  
ATOM   6019 2HG1 VAL A 375     -38.482  -2.906  -2.377  1.00  1.950          H  
ATOM   6020 3HG1 VAL A 375     -39.038  -1.507  -3.262  1.00  1.950          H  
ATOM   6021 1HG2 VAL A 375     -40.203  -0.078  -0.885  1.00  1.950          H  
ATOM   6022 2HG2 VAL A 375     -41.042  -0.296  -2.415  1.00  1.950          H  
ATOM   6023 3HG2 VAL A 375     -41.814  -0.831  -0.905  1.00  1.950          H  
ATOM   6024  N   LYS A 376     -42.607  -1.979  -3.932  1.00  1.150          N  
ATOM   6025  CA  LYS A 376     -42.972  -1.402  -5.212  1.00  1.170          C  
ATOM   6026  C   LYS A 376     -42.376  -0.013  -5.381  1.00  1.130          C  
ATOM   6027  O   LYS A 376     -42.178   0.714  -4.401  1.00  1.120          O  
ATOM   6028  CB  LYS A 376     -44.490  -1.351  -5.362  1.00  1.630          C  
ATOM   6029  CG  LYS A 376     -45.151  -2.729  -5.445  1.00  1.630          C  
ATOM   6030  CD  LYS A 376     -46.661  -2.621  -5.632  1.00  1.630          C  
ATOM   6031  CE  LYS A 376     -47.313  -4.000  -5.720  1.00  1.630          C  
ATOM   6032  NZ  LYS A 376     -48.790  -3.910  -5.912  1.00  1.630          N  
ATOM   6033  H   LYS A 376     -43.261  -1.951  -3.162  1.00  1.380          H  
ATOM   6034  HA  LYS A 376     -42.567  -2.033  -6.005  1.00  1.400          H  
ATOM   6035 1HB  LYS A 376     -44.918  -0.817  -4.514  1.00  1.960          H  
ATOM   6036 2HB  LYS A 376     -44.746  -0.793  -6.264  1.00  1.960          H  
ATOM   6037 1HG  LYS A 376     -44.727  -3.273  -6.292  1.00  1.960          H  
ATOM   6038 2HG  LYS A 376     -44.937  -3.293  -4.537  1.00  1.960          H  
ATOM   6039 1HD  LYS A 376     -47.093  -2.078  -4.791  1.00  1.960          H  
ATOM   6040 2HD  LYS A 376     -46.877  -2.070  -6.547  1.00  1.960          H  
ATOM   6041 1HE  LYS A 376     -46.880  -4.546  -6.557  1.00  1.960          H  
ATOM   6042 2HE  LYS A 376     -47.111  -4.549  -4.800  1.00  1.960          H  
ATOM   6043 1HZ  LYS A 376     -49.181  -4.841  -5.965  1.00  1.960          H  
ATOM   6044 2HZ  LYS A 376     -49.205  -3.416  -5.134  1.00  1.960          H  
ATOM   6045 3HZ  LYS A 376     -48.990  -3.414  -6.769  1.00  1.960          H  
ATOM   6046  N   HIS A 377     -42.152   0.365  -6.630  1.00  1.120          N  
ATOM   6047  CA  HIS A 377     -41.592   1.662  -6.968  1.00  1.110          C  
ATOM   6048  C   HIS A 377     -42.285   2.839  -6.334  1.00  1.110          C  
ATOM   6049  O   HIS A 377     -43.512   2.965  -6.384  1.00  1.140          O  
ATOM   6050  CB  HIS A 377     -41.599   1.900  -8.472  1.00  1.560          C  
ATOM   6051  CG  HIS A 377     -41.023   3.247  -8.848  1.00  1.560          C  
ATOM   6052  ND1 HIS A 377     -39.692   3.571  -8.688  1.00  1.560          N  
ATOM   6053  CD2 HIS A 377     -41.616   4.350  -9.355  1.00  1.560          C  
ATOM   6054  CE1 HIS A 377     -39.491   4.814  -9.075  1.00  1.560          C  
ATOM   6055  NE2 HIS A 377     -40.643   5.314  -9.484  1.00  1.560          N  
ATOM   6056  H   HIS A 377     -42.322  -0.302  -7.377  1.00  1.340          H  
ATOM   6057  HA  HIS A 377     -40.564   1.665  -6.652  1.00  1.330          H  
ATOM   6058 1HB  HIS A 377     -41.022   1.124  -8.944  1.00  1.870          H  
ATOM   6059 2HB  HIS A 377     -42.613   1.832  -8.854  1.00  1.870          H  
ATOM   6060  HD2 HIS A 377     -42.672   4.456  -9.600  1.00  1.870          H  
ATOM   6061  HE1 HIS A 377     -38.534   5.340  -9.053  1.00  1.870          H  
ATOM   6062  HE2 HIS A 377     -40.792   6.259  -9.828  1.00  1.870          H  
ATOM   6063  N   GLY A 378     -41.483   3.707  -5.729  1.00  1.080          N  
ATOM   6064  CA  GLY A 378     -41.968   4.923  -5.095  1.00  1.080          C  
ATOM   6065  C   GLY A 378     -42.372   4.740  -3.633  1.00  1.120          C  
ATOM   6066  O   GLY A 378     -42.713   5.713  -2.957  1.00  1.140          O  
ATOM   6067  H   GLY A 378     -40.478   3.510  -5.718  1.00  1.300          H  
ATOM   6068 1HA  GLY A 378     -41.210   5.696  -5.172  1.00  1.300          H  
ATOM   6069 2HA  GLY A 378     -42.826   5.286  -5.656  1.00  1.300          H  
ATOM   6070  N   ASP A 379     -42.373   3.496  -3.146  1.00  1.130          N  
ATOM   6071  CA  ASP A 379     -42.766   3.237  -1.771  1.00  1.190          C  
ATOM   6072  C   ASP A 379     -41.574   3.285  -0.794  1.00  1.130          C  
ATOM   6073  O   ASP A 379     -40.406   3.150  -1.184  1.00  1.120          O  
ATOM   6074  CB  ASP A 379     -43.534   1.918  -1.678  1.00  1.640          C  
ATOM   6075  CG  ASP A 379     -44.451   1.866  -0.461  1.00  1.640          C  
ATOM   6076  OD1 ASP A 379     -44.500   2.867   0.237  1.00  1.640          O  
ATOM   6077  OD2 ASP A 379     -45.071   0.866  -0.215  1.00  1.640          O  
ATOM   6078  H   ASP A 379     -42.124   2.703  -3.744  1.00  1.360          H  
ATOM   6079  HA  ASP A 379     -43.457   4.024  -1.474  1.00  1.430          H  
ATOM   6080 1HB  ASP A 379     -44.132   1.788  -2.587  1.00  1.970          H  
ATOM   6081 2HB  ASP A 379     -42.848   1.112  -1.645  1.00  1.970          H  
ATOM   6082  N   VAL A 380     -41.901   3.450   0.483  1.00  1.130          N  
ATOM   6083  CA  VAL A 380     -40.897   3.536   1.554  1.00  1.130          C  
ATOM   6084  C   VAL A 380     -40.977   2.388   2.567  1.00  1.180          C  
ATOM   6085  O   VAL A 380     -42.046   2.089   3.130  1.00  1.200          O  
ATOM   6086  CB  VAL A 380     -41.014   4.894   2.298  1.00  1.580          C  
ATOM   6087  CG1 VAL A 380     -39.977   4.979   3.438  1.00  1.580          C  
ATOM   6088  CG2 VAL A 380     -40.804   6.048   1.300  1.00  1.580          C  
ATOM   6089  H   VAL A 380     -42.908   3.500   0.661  1.00  1.360          H  
ATOM   6090  HA  VAL A 380     -39.908   3.502   1.092  1.00  1.360          H  
ATOM   6091  HB  VAL A 380     -42.005   4.976   2.745  1.00  1.900          H  
ATOM   6092 1HG1 VAL A 380     -40.086   5.937   3.940  1.00  1.900          H  
ATOM   6093 2HG1 VAL A 380     -40.124   4.185   4.163  1.00  1.900          H  
ATOM   6094 3HG1 VAL A 380     -38.967   4.902   3.018  1.00  1.900          H  
ATOM   6095 1HG2 VAL A 380     -40.893   7.004   1.812  1.00  1.900          H  
ATOM   6096 2HG2 VAL A 380     -39.824   5.973   0.854  1.00  1.900          H  
ATOM   6097 3HG2 VAL A 380     -41.552   5.995   0.508  1.00  1.900          H  
ATOM   6098  N   VAL A 381     -39.809   1.793   2.823  1.00  1.180          N  
ATOM   6099  CA  VAL A 381     -39.682   0.718   3.794  1.00  1.210          C  
ATOM   6100  C   VAL A 381     -38.600   1.035   4.834  1.00  1.220          C  
ATOM   6101  O   VAL A 381     -37.725   1.863   4.574  1.00  1.210          O  
ATOM   6102  CB  VAL A 381     -39.332  -0.612   3.090  1.00  1.680          C  
ATOM   6103  CG1 VAL A 381     -40.437  -0.965   2.103  1.00  1.680          C  
ATOM   6104  CG2 VAL A 381     -37.956  -0.495   2.383  1.00  1.680          C  
ATOM   6105  H   VAL A 381     -38.986   2.116   2.299  1.00  1.420          H  
ATOM   6106  HA  VAL A 381     -40.632   0.608   4.288  1.00  1.450          H  
ATOM   6107  HB  VAL A 381     -39.293  -1.405   3.839  1.00  2.020          H  
ATOM   6108 1HG1 VAL A 381     -40.224  -1.908   1.623  1.00  2.020          H  
ATOM   6109 2HG1 VAL A 381     -41.368  -1.029   2.628  1.00  2.020          H  
ATOM   6110 3HG1 VAL A 381     -40.511  -0.189   1.363  1.00  2.020          H  
ATOM   6111 1HG2 VAL A 381     -37.702  -1.414   1.916  1.00  2.020          H  
ATOM   6112 2HG2 VAL A 381     -37.990   0.287   1.629  1.00  2.020          H  
ATOM   6113 3HG2 VAL A 381     -37.187  -0.262   3.110  1.00  2.020          H  
ATOM   6114  N   ALA A 382     -38.611   0.317   5.965  1.00  1.250          N  
ATOM   6115  CA  ALA A 382     -37.575   0.515   6.995  1.00  1.260          C  
ATOM   6116  C   ALA A 382     -37.084  -0.783   7.650  1.00  1.280          C  
ATOM   6117  O   ALA A 382     -37.836  -1.749   7.772  1.00  1.300          O  
ATOM   6118  CB  ALA A 382     -38.113   1.413   8.092  1.00  1.760          C  
ATOM   6119  H   ALA A 382     -39.407  -0.319   6.100  1.00  1.500          H  
ATOM   6120  HA  ALA A 382     -36.719   0.988   6.517  1.00  1.510          H  
ATOM   6121 1HB  ALA A 382     -37.325   1.586   8.828  1.00  2.110          H  
ATOM   6122 2HB  ALA A 382     -38.435   2.359   7.671  1.00  2.110          H  
ATOM   6123 3HB  ALA A 382     -38.953   0.920   8.559  1.00  2.110          H  
ATOM   6124  N   ILE A 383     -35.796  -0.782   8.051  1.00  1.270          N  
ATOM   6125  CA  ILE A 383     -35.113  -1.873   8.786  1.00  1.280          C  
ATOM   6126  C   ILE A 383     -34.373  -1.185   9.962  1.00  1.300          C  
ATOM   6127  O   ILE A 383     -33.494  -0.403   9.639  1.00  1.270          O  
ATOM   6128  CB  ILE A 383     -33.987  -2.502   7.932  1.00  1.790          C  
ATOM   6129  CG1 ILE A 383     -34.462  -2.984   6.551  1.00  1.790          C  
ATOM   6130  CG2 ILE A 383     -33.502  -3.711   8.713  1.00  1.790          C  
ATOM   6131  CD1 ILE A 383     -33.286  -3.322   5.587  1.00  1.790          C  
ATOM   6132  H   ILE A 383     -35.265   0.077   7.873  1.00  1.520          H  
ATOM   6133  HA  ILE A 383     -35.816  -2.628   9.110  1.00  1.540          H  
ATOM   6134  HB  ILE A 383     -33.171  -1.794   7.798  1.00  2.150          H  
ATOM   6135 1HG1 ILE A 383     -35.083  -3.867   6.682  1.00  2.150          H  
ATOM   6136 2HG1 ILE A 383     -35.058  -2.206   6.089  1.00  2.150          H  
ATOM   6137 1HG2 ILE A 383     -32.689  -4.206   8.203  1.00  2.150          H  
ATOM   6138 2HG2 ILE A 383     -33.173  -3.400   9.678  1.00  2.150          H  
ATOM   6139 3HG2 ILE A 383     -34.335  -4.413   8.841  1.00  2.150          H  
ATOM   6140 1HD1 ILE A 383     -33.671  -3.635   4.627  1.00  2.150          H  
ATOM   6141 2HD1 ILE A 383     -32.672  -2.428   5.442  1.00  2.150          H  
ATOM   6142 3HD1 ILE A 383     -32.666  -4.113   5.987  1.00  2.150          H  
ATOM   6143  N   VAL A 384     -34.558  -1.404  11.289  1.00  1.350          N  
ATOM   6144  CA  VAL A 384     -35.436  -2.214  12.136  1.00  1.410          C  
ATOM   6145  C   VAL A 384     -34.924  -3.636  12.381  1.00  1.410          C  
ATOM   6146  O   VAL A 384     -35.254  -4.587  11.662  1.00  1.440          O  
ATOM   6147  CB  VAL A 384     -36.891  -2.188  11.702  1.00  1.950          C  
ATOM   6148  CG1 VAL A 384     -37.744  -3.010  12.703  1.00  1.950          C  
ATOM   6149  CG2 VAL A 384     -37.275  -0.750  11.601  1.00  1.950          C  
ATOM   6150  H   VAL A 384     -33.927  -0.827  11.848  1.00  1.620          H  
ATOM   6151  HA  VAL A 384     -35.438  -1.727  13.114  1.00  1.690          H  
ATOM   6152  HB  VAL A 384     -37.033  -2.677  10.769  1.00  2.340          H  
ATOM   6153 1HG1 VAL A 384     -38.762  -2.988  12.408  1.00  2.340          H  
ATOM   6154 2HG1 VAL A 384     -37.419  -4.042  12.733  1.00  2.340          H  
ATOM   6155 3HG1 VAL A 384     -37.653  -2.580  13.696  1.00  2.340          H  
ATOM   6156 1HG2 VAL A 384     -38.260  -0.656  11.318  1.00  2.340          H  
ATOM   6157 2HG2 VAL A 384     -37.125  -0.307  12.570  1.00  2.340          H  
ATOM   6158 3HG2 VAL A 384     -36.680  -0.225  10.880  1.00  2.340          H  
ATOM   6159  N   GLY A 385     -34.148  -3.741  13.452  1.00  1.400          N  
ATOM   6160  CA  GLY A 385     -33.542  -4.960  13.950  1.00  1.420          C  
ATOM   6161  C   GLY A 385     -32.543  -4.601  15.069  1.00  1.410          C  
ATOM   6162  O   GLY A 385     -32.095  -3.448  15.135  1.00  1.380          O  
ATOM   6163  H   GLY A 385     -33.961  -2.881  13.940  1.00  1.680          H  
ATOM   6164 1HA  GLY A 385     -34.323  -5.632  14.294  1.00  1.700          H  
ATOM   6165 2HA  GLY A 385     -33.017  -5.450  13.133  1.00  1.700          H  
ATOM   6166  N   PRO A 386     -32.179  -5.565  15.929  1.00  1.450          N  
ATOM   6167  CA  PRO A 386     -31.273  -5.481  17.066  1.00  1.480          C  
ATOM   6168  C   PRO A 386     -29.801  -5.458  16.689  1.00  1.450          C  
ATOM   6169  O   PRO A 386     -29.435  -5.690  15.515  1.00  1.400          O  
ATOM   6170  CB  PRO A 386     -31.617  -6.752  17.845  1.00  2.220          C  
ATOM   6171  CG  PRO A 386     -32.020  -7.730  16.788  1.00  2.220          C  
ATOM   6172  CD  PRO A 386     -32.746  -6.910  15.757  1.00  2.220          C  
ATOM   6173  HA  PRO A 386     -31.531  -4.587  17.659  1.00  1.780          H  
ATOM   6174 1HB  PRO A 386     -30.727  -7.092  18.409  1.00  2.660          H  
ATOM   6175 2HB  PRO A 386     -32.406  -6.550  18.580  1.00  2.660          H  
ATOM   6176 1HG  PRO A 386     -31.121  -8.231  16.380  1.00  2.660          H  
ATOM   6177 2HG  PRO A 386     -32.650  -8.516  17.223  1.00  2.660          H  
ATOM   6178 1HD  PRO A 386     -32.505  -7.287  14.795  1.00  2.660          H  
ATOM   6179 2HD  PRO A 386     -33.810  -6.930  15.954  1.00  2.660          H  
ATOM   6180  N   THR A 387     -28.962  -5.179  17.696  1.00  1.510          N  
ATOM   6181  CA  THR A 387     -27.518  -5.219  17.556  1.00  1.500          C  
ATOM   6182  C   THR A 387     -27.122  -6.521  16.881  1.00  1.420          C  
ATOM   6183  O   THR A 387     -27.869  -7.474  17.110  1.00  1.430          O  
ATOM   6184  CB  THR A 387     -26.854  -5.122  18.956  1.00  2.100          C  
ATOM   6185  OG1 THR A 387     -27.279  -3.910  19.595  1.00  2.100          O  
ATOM   6186  CG2 THR A 387     -25.339  -5.107  18.839  1.00  2.100          C  
ATOM   6187  H   THR A 387     -29.328  -4.951  18.612  1.00  1.810          H  
ATOM   6188  HA  THR A 387     -27.190  -4.384  16.937  1.00  1.800          H  
ATOM   6189  HB  THR A 387     -27.162  -5.973  19.562  1.00  2.520          H  
ATOM   6190  HG1 THR A 387     -27.012  -3.924  20.521  1.00  2.520          H  
ATOM   6191 1HG2 THR A 387     -24.897  -5.029  19.833  1.00  2.520          H  
ATOM   6192 2HG2 THR A 387     -24.985  -6.021  18.364  1.00  2.520          H  
ATOM   6193 3HG2 THR A 387     -25.043  -4.251  18.244  1.00  2.520          H  
ATOM   6194  N   GLY A 388     -26.740  -6.269  15.636  1.00  1.390          N  
ATOM   6195  CA  GLY A 388     -25.862  -7.202  14.950  1.00  1.340          C  
ATOM   6196  C   GLY A 388     -26.670  -7.944  13.895  1.00  1.310          C  
ATOM   6197  O   GLY A 388     -26.175  -8.852  13.232  1.00  1.300          O  
ATOM   6198  H   GLY A 388     -27.584  -6.091  15.100  1.00  1.670          H  
ATOM   6199 1HA  GLY A 388     -25.036  -6.664  14.487  1.00  1.610          H  
ATOM   6200 2HA  GLY A 388     -25.441  -7.908  15.666  1.00  1.610          H  
ATOM   6201  N   ALA A 389     -27.910  -7.484  13.695  1.00  1.310          N  
ATOM   6202  CA  ALA A 389     -28.862  -8.055  12.729  1.00  1.300          C  
ATOM   6203  C   ALA A 389     -28.388  -8.086  11.263  1.00  1.260          C  
ATOM   6204  O   ALA A 389     -28.753  -9.015  10.536  1.00  1.290          O  
ATOM   6205  CB  ALA A 389     -30.161  -7.273  12.801  1.00  1.820          C  
ATOM   6206  H   ALA A 389     -28.244  -6.735  14.310  1.00  1.570          H  
ATOM   6207  HA  ALA A 389     -29.050  -9.082  13.033  1.00  1.560          H  
ATOM   6208 1HB  ALA A 389     -30.901  -7.704  12.158  1.00  2.190          H  
ATOM   6209 2HB  ALA A 389     -30.512  -7.294  13.819  1.00  2.190          H  
ATOM   6210 3HB  ALA A 389     -29.993  -6.246  12.508  1.00  2.190          H  
ATOM   6211  N   GLY A 390     -27.586  -7.090  10.820  1.00  1.220          N  
ATOM   6212  CA  GLY A 390     -27.123  -7.054   9.418  1.00  1.180          C  
ATOM   6213  C   GLY A 390     -27.830  -6.012   8.539  1.00  1.150          C  
ATOM   6214  O   GLY A 390     -27.693  -6.005   7.315  1.00  1.130          O  
ATOM   6215  H   GLY A 390     -27.297  -6.362  11.455  1.00  1.460          H  
ATOM   6216 1HA  GLY A 390     -26.050  -6.860   9.411  1.00  1.420          H  
ATOM   6217 2HA  GLY A 390     -27.253  -8.041   8.976  1.00  1.420          H  
ATOM   6218  N   LYS A 391     -28.492  -5.051   9.157  1.00  1.160          N  
ATOM   6219  CA  LYS A 391     -29.236  -4.009   8.456  1.00  1.150          C  
ATOM   6220  C   LYS A 391     -28.407  -3.314   7.350  1.00  1.100          C  
ATOM   6221  O   LYS A 391     -28.868  -3.131   6.212  1.00  1.080          O  
ATOM   6222  CB  LYS A 391     -29.668  -2.970   9.483  1.00  1.610          C  
ATOM   6223  CG  LYS A 391     -30.493  -3.555  10.654  1.00  1.610          C  
ATOM   6224  CD  LYS A 391     -31.122  -2.465  11.556  1.00  1.610          C  
ATOM   6225  CE  LYS A 391     -30.154  -1.681  12.485  1.00  1.610          C  
ATOM   6226  NZ  LYS A 391     -29.687  -2.485  13.671  1.00  1.610          N  
ATOM   6227  H   LYS A 391     -28.525  -5.057  10.158  1.00  1.390          H  
ATOM   6228  HA  LYS A 391     -30.115  -4.454   7.994  1.00  1.380          H  
ATOM   6229 1HB  LYS A 391     -28.801  -2.446   9.871  1.00  1.940          H  
ATOM   6230 2HB  LYS A 391     -30.299  -2.244   8.984  1.00  1.940          H  
ATOM   6231 1HG  LYS A 391     -31.233  -4.247  10.291  1.00  1.940          H  
ATOM   6232 2HG  LYS A 391     -29.818  -4.119  11.285  1.00  1.940          H  
ATOM   6233 1HD  LYS A 391     -31.628  -1.741  10.926  1.00  1.940          H  
ATOM   6234 2HD  LYS A 391     -31.861  -2.937  12.183  1.00  1.940          H  
ATOM   6235 1HE  LYS A 391     -29.288  -1.347  11.919  1.00  1.940          H  
ATOM   6236 2HE  LYS A 391     -30.684  -0.803  12.856  1.00  1.940          H  
ATOM   6237 1HZ  LYS A 391     -29.087  -1.901  14.240  1.00  1.940          H  
ATOM   6238 2HZ  LYS A 391     -30.516  -2.796  14.251  1.00  1.940          H  
ATOM   6239 3HZ  LYS A 391     -29.171  -3.281  13.365  1.00  1.940          H  
ATOM   6240  N   SER A 392     -27.182  -2.899   7.697  1.00  1.080          N  
ATOM   6241  CA  SER A 392     -26.315  -2.196   6.752  1.00  1.050          C  
ATOM   6242  C   SER A 392     -25.730  -3.123   5.692  1.00  1.000          C  
ATOM   6243  O   SER A 392     -25.296  -2.666   4.628  1.00  0.920          O  
ATOM   6244  CB  SER A 392     -25.182  -1.527   7.495  1.00  1.480          C  
ATOM   6245  OG  SER A 392     -24.277  -2.481   8.012  1.00  1.480          O  
ATOM   6246  H   SER A 392     -26.843  -3.072   8.632  1.00  1.300          H  
ATOM   6247  HA  SER A 392     -26.899  -1.428   6.248  1.00  1.260          H  
ATOM   6248 1HB  SER A 392     -24.658  -0.847   6.817  1.00  1.780          H  
ATOM   6249 2HB  SER A 392     -25.589  -0.923   8.306  1.00  1.780          H  
ATOM   6250  HG  SER A 392     -23.607  -1.974   8.483  1.00  1.780          H  
ATOM   6251  N   THR A 393     -25.726  -4.427   5.973  1.00  1.070          N  
ATOM   6252  CA  THR A 393     -25.183  -5.421   5.067  1.00  1.050          C  
ATOM   6253  C   THR A 393     -26.156  -5.539   3.911  1.00  1.040          C  
ATOM   6254  O   THR A 393     -25.754  -5.613   2.752  1.00  1.010          O  
ATOM   6255  CB  THR A 393     -24.899  -6.768   5.777  1.00  1.480          C  
ATOM   6256  OG1 THR A 393     -23.910  -6.579   6.828  1.00  1.480          O  
ATOM   6257  CG2 THR A 393     -24.351  -7.747   4.810  1.00  1.480          C  
ATOM   6258  H   THR A 393     -26.170  -4.748   6.824  1.00  1.280          H  
ATOM   6259  HA  THR A 393     -24.235  -5.056   4.673  1.00  1.260          H  
ATOM   6260  HB  THR A 393     -25.814  -7.163   6.204  1.00  1.770          H  
ATOM   6261  HG1 THR A 393     -24.260  -5.987   7.502  1.00  1.770          H  
ATOM   6262 1HG2 THR A 393     -24.152  -8.671   5.340  1.00  1.770          H  
ATOM   6263 2HG2 THR A 393     -25.054  -7.931   4.005  1.00  1.770          H  
ATOM   6264 3HG2 THR A 393     -23.426  -7.357   4.390  1.00  1.770          H  
ATOM   6265  N   ILE A 394     -27.443  -5.505   4.235  1.00  1.070          N  
ATOM   6266  CA  ILE A 394     -28.504  -5.641   3.247  1.00  1.070          C  
ATOM   6267  C   ILE A 394     -28.377  -4.519   2.223  1.00  1.020          C  
ATOM   6268  O   ILE A 394     -28.395  -4.781   1.015  1.00  0.990          O  
ATOM   6269  CB  ILE A 394     -29.858  -5.585   3.972  1.00  1.500          C  
ATOM   6270  CG1 ILE A 394     -29.938  -6.828   4.808  1.00  1.500          C  
ATOM   6271  CG2 ILE A 394     -31.032  -5.513   2.994  1.00  1.500          C  
ATOM   6272  CD1 ILE A 394     -30.973  -6.845   5.798  1.00  1.500          C  
ATOM   6273  H   ILE A 394     -27.661  -5.460   5.236  1.00  1.280          H  
ATOM   6274  HA  ILE A 394     -28.403  -6.596   2.738  1.00  1.280          H  
ATOM   6275  HB  ILE A 394     -29.879  -4.723   4.628  1.00  1.800          H  
ATOM   6276 1HG1 ILE A 394     -30.074  -7.674   4.150  1.00  1.800          H  
ATOM   6277 2HG1 ILE A 394     -29.005  -6.947   5.328  1.00  1.800          H  
ATOM   6278 1HG2 ILE A 394     -31.973  -5.483   3.521  1.00  1.800          H  
ATOM   6279 2HG2 ILE A 394     -30.957  -4.624   2.374  1.00  1.800          H  
ATOM   6280 3HG2 ILE A 394     -30.996  -6.389   2.384  1.00  1.800          H  
ATOM   6281 1HD1 ILE A 394     -30.897  -7.786   6.335  1.00  1.800          H  
ATOM   6282 2HD1 ILE A 394     -30.836  -6.023   6.488  1.00  1.800          H  
ATOM   6283 3HD1 ILE A 394     -31.939  -6.766   5.327  1.00  1.800          H  
ATOM   6284  N   ILE A 395     -28.204  -3.289   2.699  1.00  1.000          N  
ATOM   6285  CA  ILE A 395     -28.004  -2.148   1.803  1.00  0.940          C  
ATOM   6286  C   ILE A 395     -26.711  -2.257   0.991  1.00  0.870          C  
ATOM   6287  O   ILE A 395     -26.704  -1.937  -0.204  1.00  0.810          O  
ATOM   6288  CB  ILE A 395     -28.159  -0.821   2.570  1.00  1.340          C  
ATOM   6289  CG1 ILE A 395     -29.680  -0.359   2.493  1.00  1.340          C  
ATOM   6290  CG2 ILE A 395     -27.192   0.302   2.061  1.00  1.340          C  
ATOM   6291  CD1 ILE A 395     -30.763  -1.430   2.810  1.00  1.340          C  
ATOM   6292  H   ILE A 395     -28.233  -3.163   3.722  1.00  1.200          H  
ATOM   6293  HA  ILE A 395     -28.800  -2.164   1.065  1.00  1.130          H  
ATOM   6294  HB  ILE A 395     -27.931  -1.009   3.621  1.00  1.610          H  
ATOM   6295 1HG1 ILE A 395     -29.812   0.475   3.180  1.00  1.610          H  
ATOM   6296 2HG1 ILE A 395     -29.870  -0.015   1.511  1.00  1.610          H  
ATOM   6297 1HG2 ILE A 395     -27.344   1.201   2.658  1.00  1.610          H  
ATOM   6298 2HG2 ILE A 395     -26.152  -0.012   2.167  1.00  1.610          H  
ATOM   6299 3HG2 ILE A 395     -27.384   0.529   1.020  1.00  1.610          H  
ATOM   6300 1HD1 ILE A 395     -31.727  -0.973   2.722  1.00  1.610          H  
ATOM   6301 2HD1 ILE A 395     -30.713  -2.255   2.119  1.00  1.610          H  
ATOM   6302 3HD1 ILE A 395     -30.648  -1.819   3.814  1.00  1.610          H  
ATOM   6303  N   ASN A 396     -25.607  -2.670   1.615  1.00  0.890          N  
ATOM   6304  CA  ASN A 396     -24.377  -2.795   0.850  1.00  0.850          C  
ATOM   6305  C   ASN A 396     -24.457  -3.890  -0.227  1.00  0.850          C  
ATOM   6306  O   ASN A 396     -23.777  -3.810  -1.263  1.00  0.850          O  
ATOM   6307  CB  ASN A 396     -23.196  -2.984   1.767  1.00  1.210          C  
ATOM   6308  CG  ASN A 396     -22.841  -1.691   2.457  1.00  1.210          C  
ATOM   6309  OD1 ASN A 396     -23.208  -0.598   2.000  1.00  1.210          O  
ATOM   6310  ND2 ASN A 396     -22.142  -1.779   3.555  1.00  1.210          N  
ATOM   6311  H   ASN A 396     -25.610  -2.863   2.622  1.00  1.070          H  
ATOM   6312  HA  ASN A 396     -24.237  -1.853   0.331  1.00  1.020          H  
ATOM   6313 1HB  ASN A 396     -23.436  -3.740   2.521  1.00  1.450          H  
ATOM   6314 2HB  ASN A 396     -22.343  -3.337   1.202  1.00  1.450          H  
ATOM   6315 1HD2 ASN A 396     -21.892  -0.947   4.050  1.00  1.450          H  
ATOM   6316 2HD2 ASN A 396     -21.878  -2.671   3.920  1.00  1.450          H  
ATOM   6317  N   LEU A 397     -25.287  -4.913  -0.001  1.00  0.890          N  
ATOM   6318  CA  LEU A 397     -25.495  -5.953  -0.998  1.00  0.910          C  
ATOM   6319  C   LEU A 397     -26.424  -5.450  -2.109  1.00  0.900          C  
ATOM   6320  O   LEU A 397     -26.157  -5.688  -3.289  1.00  0.900          O  
ATOM   6321  CB  LEU A 397     -25.974  -7.243  -0.317  1.00  1.270          C  
ATOM   6322  CG  LEU A 397     -24.824  -8.252   0.095  1.00  1.270          C  
ATOM   6323  CD1 LEU A 397     -24.276  -8.958  -1.152  1.00  1.270          C  
ATOM   6324  CD2 LEU A 397     -23.679  -7.487   0.807  1.00  1.270          C  
ATOM   6325  H   LEU A 397     -25.750  -4.994   0.912  1.00  1.070          H  
ATOM   6326  HA  LEU A 397     -24.547  -6.154  -1.478  1.00  1.090          H  
ATOM   6327 1HB  LEU A 397     -26.510  -6.965   0.593  1.00  1.520          H  
ATOM   6328 2HB  LEU A 397     -26.660  -7.755  -0.966  1.00  1.520          H  
ATOM   6329  HG  LEU A 397     -25.226  -9.008   0.767  1.00  1.520          H  
ATOM   6330 1HD1 LEU A 397     -23.496  -9.646  -0.871  1.00  1.520          H  
ATOM   6331 2HD1 LEU A 397     -25.075  -9.497  -1.635  1.00  1.520          H  
ATOM   6332 3HD1 LEU A 397     -23.866  -8.243  -1.847  1.00  1.520          H  
ATOM   6333 1HD2 LEU A 397     -22.918  -8.171   1.067  1.00  1.520          H  
ATOM   6334 2HD2 LEU A 397     -23.242  -6.741   0.165  1.00  1.520          H  
ATOM   6335 3HD2 LEU A 397     -24.052  -7.009   1.703  1.00  1.520          H  
ATOM   6336  N   LEU A 398     -27.426  -4.616  -1.782  1.00  0.880          N  
ATOM   6337  CA  LEU A 398     -28.263  -4.055  -2.852  1.00  0.880          C  
ATOM   6338  C   LEU A 398     -27.412  -3.272  -3.813  1.00  0.880          C  
ATOM   6339  O   LEU A 398     -27.669  -3.268  -5.010  1.00  0.910          O  
ATOM   6340  CB  LEU A 398     -29.329  -3.056  -2.350  1.00  1.230          C  
ATOM   6341  CG  LEU A 398     -30.518  -3.579  -1.613  1.00  1.230          C  
ATOM   6342  CD1 LEU A 398     -31.320  -2.431  -1.033  1.00  1.230          C  
ATOM   6343  CD2 LEU A 398     -31.390  -4.357  -2.599  1.00  1.230          C  
ATOM   6344  H   LEU A 398     -27.654  -4.459  -0.796  1.00  1.060          H  
ATOM   6345  HA  LEU A 398     -28.722  -4.868  -3.399  1.00  1.060          H  
ATOM   6346 1HB  LEU A 398     -28.829  -2.352  -1.683  1.00  1.480          H  
ATOM   6347 2HB  LEU A 398     -29.691  -2.493  -3.209  1.00  1.480          H  
ATOM   6348  HG  LEU A 398     -30.195  -4.183  -0.804  1.00  1.480          H  
ATOM   6349 1HD1 LEU A 398     -32.166  -2.827  -0.500  1.00  1.480          H  
ATOM   6350 2HD1 LEU A 398     -30.704  -1.859  -0.349  1.00  1.480          H  
ATOM   6351 3HD1 LEU A 398     -31.665  -1.782  -1.834  1.00  1.480          H  
ATOM   6352 1HD2 LEU A 398     -32.265  -4.724  -2.111  1.00  1.480          H  
ATOM   6353 2HD2 LEU A 398     -31.691  -3.692  -3.405  1.00  1.480          H  
ATOM   6354 3HD2 LEU A 398     -30.850  -5.194  -3.012  1.00  1.480          H  
ATOM   6355  N   MET A 399     -26.397  -2.614  -3.281  1.00  0.900          N  
ATOM   6356  CA  MET A 399     -25.474  -1.793  -4.039  1.00  0.940          C  
ATOM   6357  C   MET A 399     -24.300  -2.486  -4.706  1.00  0.880          C  
ATOM   6358  O   MET A 399     -23.453  -1.810  -5.289  1.00  0.860          O  
ATOM   6359  CB  MET A 399     -24.945  -0.746  -3.114  1.00  1.300          C  
ATOM   6360  CG  MET A 399     -25.948   0.176  -2.707  1.00  1.300          C  
ATOM   6361  SD  MET A 399     -26.653   0.993  -4.103  1.00  1.300          S  
ATOM   6362  CE  MET A 399     -25.375   1.912  -4.931  1.00  1.300          C  
ATOM   6363  H   MET A 399     -26.310  -2.633  -2.257  1.00  1.080          H  
ATOM   6364  HA  MET A 399     -26.042  -1.334  -4.842  1.00  1.130          H  
ATOM   6365 1HB  MET A 399     -24.603  -1.243  -2.215  1.00  1.560          H  
ATOM   6366 2HB  MET A 399     -24.100  -0.227  -3.548  1.00  1.560          H  
ATOM   6367 1HG  MET A 399     -26.736  -0.409  -2.247  1.00  1.560          H  
ATOM   6368 2HG  MET A 399     -25.620   0.849  -1.974  1.00  1.560          H  
ATOM   6369 1HE  MET A 399     -25.789   2.426  -5.789  1.00  1.560          H  
ATOM   6370 2HE  MET A 399     -24.949   2.645  -4.289  1.00  1.560          H  
ATOM   6371 3HE  MET A 399     -24.605   1.230  -5.275  1.00  1.560          H  
ATOM   6372  N   LYS A 400     -24.203  -3.803  -4.587  1.00  0.860          N  
ATOM   6373  CA  LYS A 400     -23.098  -4.567  -5.158  1.00  0.840          C  
ATOM   6374  C   LYS A 400     -21.699  -4.169  -4.647  1.00  0.830          C  
ATOM   6375  O   LYS A 400     -20.729  -4.254  -5.404  1.00  0.860          O  
ATOM   6376  CB  LYS A 400     -23.107  -4.469  -6.703  1.00  1.180          C  
ATOM   6377  CG  LYS A 400     -24.275  -5.184  -7.406  1.00  1.180          C  
ATOM   6378  CD  LYS A 400     -24.294  -4.914  -8.949  1.00  1.180          C  
ATOM   6379  CE  LYS A 400     -23.097  -5.541  -9.736  1.00  1.180          C  
ATOM   6380  NZ  LYS A 400     -23.113  -7.020  -9.749  1.00  1.180          N  
ATOM   6381  H   LYS A 400     -24.939  -4.320  -4.097  1.00  1.030          H  
ATOM   6382  HA  LYS A 400     -23.252  -5.613  -4.883  1.00  1.010          H  
ATOM   6383 1HB  LYS A 400     -23.107  -3.433  -7.029  1.00  1.420          H  
ATOM   6384 2HB  LYS A 400     -22.190  -4.913  -7.070  1.00  1.420          H  
ATOM   6385 1HG  LYS A 400     -24.215  -6.251  -7.213  1.00  1.420          H  
ATOM   6386 2HG  LYS A 400     -25.216  -4.815  -6.985  1.00  1.420          H  
ATOM   6387 1HD  LYS A 400     -25.228  -5.283  -9.375  1.00  1.420          H  
ATOM   6388 2HD  LYS A 400     -24.258  -3.840  -9.106  1.00  1.420          H  
ATOM   6389 1HE  LYS A 400     -23.151  -5.200 -10.768  1.00  1.420          H  
ATOM   6390 2HE  LYS A 400     -22.162  -5.201  -9.307  1.00  1.420          H  
ATOM   6391 1HZ  LYS A 400     -22.336  -7.371 -10.286  1.00  1.420          H  
ATOM   6392 2HZ  LYS A 400     -23.050  -7.371  -8.813  1.00  1.420          H  
ATOM   6393 3HZ  LYS A 400     -23.979  -7.356 -10.197  1.00  1.420          H  
ATOM   6394  N   PHE A 401     -21.558  -3.787  -3.361  1.00  0.820          N  
ATOM   6395  CA  PHE A 401     -20.214  -3.493  -2.837  1.00  0.850          C  
ATOM   6396  C   PHE A 401     -19.464  -4.814  -2.644  1.00  0.910          C  
ATOM   6397  O   PHE A 401     -18.234  -4.905  -2.814  1.00  0.960          O  
ATOM   6398  CB  PHE A 401     -20.261  -2.770  -1.489  1.00  1.180          C  
ATOM   6399  CG  PHE A 401     -20.624  -1.288  -1.481  1.00  1.180          C  
ATOM   6400  CD1 PHE A 401     -21.898  -0.931  -1.231  1.00  1.180          C  
ATOM   6401  CD2 PHE A 401     -19.686  -0.263  -1.658  1.00  1.180          C  
ATOM   6402  CE1 PHE A 401     -22.290   0.380  -1.145  1.00  1.180          C  
ATOM   6403  CE2 PHE A 401     -20.080   1.068  -1.564  1.00  1.180          C  
ATOM   6404  CZ  PHE A 401     -21.382   1.374  -1.308  1.00  1.180          C  
ATOM   6405  H   PHE A 401     -22.375  -3.718  -2.744  1.00  0.980          H  
ATOM   6406  HA  PHE A 401     -19.675  -2.879  -3.559  1.00  1.020          H  
ATOM   6407 1HB  PHE A 401     -20.994  -3.282  -0.869  1.00  1.410          H  
ATOM   6408 2HB  PHE A 401     -19.308  -2.890  -0.997  1.00  1.410          H  
ATOM   6409  HD1 PHE A 401     -22.611  -1.707  -1.092  1.00  1.410          H  
ATOM   6410  HD2 PHE A 401     -18.647  -0.507  -1.855  1.00  1.410          H  
ATOM   6411  HE1 PHE A 401     -23.331   0.618  -0.927  1.00  1.410          H  
ATOM   6412  HE2 PHE A 401     -19.366   1.877  -1.674  1.00  1.410          H  
ATOM   6413  HZ  PHE A 401     -21.686   2.403  -1.226  1.00  1.410          H  
ATOM   6414  N   TYR A 402     -20.249  -5.850  -2.304  1.00  0.930          N  
ATOM   6415  CA  TYR A 402     -19.778  -7.203  -2.050  1.00  1.010          C  
ATOM   6416  C   TYR A 402     -20.620  -8.180  -2.886  1.00  0.950          C  
ATOM   6417  O   TYR A 402     -21.795  -7.927  -3.145  1.00  0.930          O  
ATOM   6418  CB  TYR A 402     -19.983  -7.583  -0.588  1.00  1.380          C  
ATOM   6419  CG  TYR A 402     -19.368  -6.680   0.470  1.00  1.380          C  
ATOM   6420  CD1 TYR A 402     -20.109  -5.605   0.955  1.00  1.380          C  
ATOM   6421  CD2 TYR A 402     -18.100  -6.934   0.979  1.00  1.380          C  
ATOM   6422  CE1 TYR A 402     -19.584  -4.781   1.929  1.00  1.380          C  
ATOM   6423  CE2 TYR A 402     -17.568  -6.109   1.965  1.00  1.380          C  
ATOM   6424  CZ  TYR A 402     -18.306  -5.030   2.440  1.00  1.380          C  
ATOM   6425  OH  TYR A 402     -17.783  -4.189   3.420  1.00  1.380          O  
ATOM   6426  H   TYR A 402     -21.238  -5.678  -2.197  1.00  1.120          H  
ATOM   6427  HA  TYR A 402     -18.731  -7.292  -2.340  1.00  1.210          H  
ATOM   6428 1HB  TYR A 402     -21.042  -7.678  -0.390  1.00  1.660          H  
ATOM   6429 2HB  TYR A 402     -19.549  -8.558  -0.460  1.00  1.660          H  
ATOM   6430  HD1 TYR A 402     -21.108  -5.413   0.561  1.00  1.660          H  
ATOM   6431  HD2 TYR A 402     -17.524  -7.775   0.608  1.00  1.660          H  
ATOM   6432  HE1 TYR A 402     -20.163  -3.939   2.303  1.00  1.660          H  
ATOM   6433  HE2 TYR A 402     -16.571  -6.298   2.368  1.00  1.660          H  
ATOM   6434  HH  TYR A 402     -16.852  -4.462   3.655  1.00  1.660          H  
ATOM   6435  N   LYS A 403     -20.054  -9.320  -3.264  1.00  1.030          N  
ATOM   6436  CA  LYS A 403     -20.834 -10.354  -3.952  1.00  1.070          C  
ATOM   6437  C   LYS A 403     -21.601 -11.190  -2.905  1.00  1.070          C  
ATOM   6438  O   LYS A 403     -21.003 -11.502  -1.879  1.00  1.170          O  
ATOM   6439  CB  LYS A 403     -19.889 -11.256  -4.774  1.00  1.480          C  
ATOM   6440  CG  LYS A 403     -20.574 -12.347  -5.627  1.00  1.480          C  
ATOM   6441  CD  LYS A 403     -19.579 -13.148  -6.457  1.00  1.480          C  
ATOM   6442  CE  LYS A 403     -20.284 -14.265  -7.227  1.00  1.480          C  
ATOM   6443  NZ  LYS A 403     -19.332 -15.076  -8.044  1.00  1.480          N  
ATOM   6444  H   LYS A 403     -19.077  -9.482  -3.059  1.00  1.240          H  
ATOM   6445  HA  LYS A 403     -21.531  -9.855  -4.619  1.00  1.280          H  
ATOM   6446 1HB  LYS A 403     -19.286 -10.638  -5.444  1.00  1.780          H  
ATOM   6447 2HB  LYS A 403     -19.199 -11.759  -4.095  1.00  1.780          H  
ATOM   6448 1HG  LYS A 403     -21.130 -13.033  -4.981  1.00  1.780          H  
ATOM   6449 2HG  LYS A 403     -21.267 -11.878  -6.316  1.00  1.780          H  
ATOM   6450 1HD  LYS A 403     -19.096 -12.485  -7.175  1.00  1.780          H  
ATOM   6451 2HD  LYS A 403     -18.816 -13.576  -5.806  1.00  1.780          H  
ATOM   6452 1HE  LYS A 403     -20.787 -14.921  -6.517  1.00  1.780          H  
ATOM   6453 2HE  LYS A 403     -21.029 -13.825  -7.888  1.00  1.780          H  
ATOM   6454 1HZ  LYS A 403     -19.838 -15.801  -8.535  1.00  1.780          H  
ATOM   6455 2HZ  LYS A 403     -18.869 -14.479  -8.714  1.00  1.780          H  
ATOM   6456 3HZ  LYS A 403     -18.642 -15.500  -7.440  1.00  1.780          H  
ATOM   6457  N   PRO A 404     -22.890 -11.575  -3.120  1.00  1.000          N  
ATOM   6458  CA  PRO A 404     -23.695 -12.427  -2.249  1.00  1.020          C  
ATOM   6459  C   PRO A 404     -23.180 -13.848  -2.224  1.00  1.130          C  
ATOM   6460  O   PRO A 404     -22.457 -14.275  -3.122  1.00  1.410          O  
ATOM   6461  CB  PRO A 404     -25.094 -12.374  -2.855  1.00  1.530          C  
ATOM   6462  CG  PRO A 404     -24.875 -12.044  -4.280  1.00  1.530          C  
ATOM   6463  CD  PRO A 404     -23.651 -11.101  -4.299  1.00  1.530          C  
ATOM   6464  HA  PRO A 404     -23.722 -12.008  -1.243  1.00  1.220          H  
ATOM   6465 1HB  PRO A 404     -25.586 -13.361  -2.724  1.00  1.840          H  
ATOM   6466 2HB  PRO A 404     -25.719 -11.652  -2.320  1.00  1.840          H  
ATOM   6467 1HG  PRO A 404     -24.713 -12.972  -4.856  1.00  1.840          H  
ATOM   6468 2HG  PRO A 404     -25.792 -11.602  -4.656  1.00  1.840          H  
ATOM   6469 1HD  PRO A 404     -23.124 -11.260  -5.225  1.00  1.840          H  
ATOM   6470 2HD  PRO A 404     -23.956 -10.046  -4.165  1.00  1.840          H  
ATOM   6471  N   PHE A 405     -23.558 -14.574  -1.187  1.00  1.090          N  
ATOM   6472  CA  PHE A 405     -23.196 -15.971  -1.019  1.00  1.160          C  
ATOM   6473  C   PHE A 405     -24.174 -16.880  -1.738  1.00  1.220          C  
ATOM   6474  O   PHE A 405     -23.781 -17.821  -2.429  1.00  1.250          O  
ATOM   6475  CB  PHE A 405     -23.151 -16.326   0.465  1.00  1.600          C  
ATOM   6476  CG  PHE A 405     -22.872 -17.741   0.734  1.00  1.600          C  
ATOM   6477  CD1 PHE A 405     -21.608 -18.270   0.563  1.00  1.600          C  
ATOM   6478  CD2 PHE A 405     -23.892 -18.570   1.165  1.00  1.600          C  
ATOM   6479  CE1 PHE A 405     -21.372 -19.601   0.816  1.00  1.600          C  
ATOM   6480  CE2 PHE A 405     -23.664 -19.893   1.417  1.00  1.600          C  
ATOM   6481  CZ  PHE A 405     -22.400 -20.414   1.242  1.00  1.600          C  
ATOM   6482  H   PHE A 405     -24.196 -14.171  -0.499  1.00  1.310          H  
ATOM   6483  HA  PHE A 405     -22.207 -16.126  -1.451  1.00  1.390          H  
ATOM   6484 1HB  PHE A 405     -22.387 -15.733   0.954  1.00  1.920          H  
ATOM   6485 2HB  PHE A 405     -24.097 -16.085   0.923  1.00  1.920          H  
ATOM   6486  HD1 PHE A 405     -20.797 -17.627   0.221  1.00  1.920          H  
ATOM   6487  HD2 PHE A 405     -24.889 -18.160   1.298  1.00  1.920          H  
ATOM   6488  HE1 PHE A 405     -20.373 -20.013   0.676  1.00  1.920          H  
ATOM   6489  HE2 PHE A 405     -24.480 -20.532   1.751  1.00  1.920          H  
ATOM   6490  HZ  PHE A 405     -22.211 -21.468   1.440  1.00  1.920          H  
ATOM   6491  N   GLU A 406     -25.454 -16.606  -1.526  1.00  1.240          N  
ATOM   6492  CA  GLU A 406     -26.550 -17.420  -2.043  1.00  1.280          C  
ATOM   6493  C   GLU A 406     -27.806 -16.561  -2.194  1.00  1.250          C  
ATOM   6494  O   GLU A 406     -27.920 -15.492  -1.590  1.00  1.230          O  
ATOM   6495  CB  GLU A 406     -26.776 -18.646  -1.127  1.00  1.780          C  
ATOM   6496  CG  GLU A 406     -27.876 -19.655  -1.546  1.00  1.780          C  
ATOM   6497  CD  GLU A 406     -27.709 -20.255  -2.924  1.00  1.780          C  
ATOM   6498  OE1 GLU A 406     -27.224 -21.353  -3.036  1.00  1.780          O  
ATOM   6499  OE2 GLU A 406     -28.074 -19.582  -3.870  1.00  1.780          O  
ATOM   6500  H   GLU A 406     -25.664 -15.774  -0.976  1.00  1.490          H  
ATOM   6501  HA  GLU A 406     -26.275 -17.786  -3.034  1.00  1.540          H  
ATOM   6502 1HB  GLU A 406     -25.844 -19.204  -1.047  1.00  2.130          H  
ATOM   6503 2HB  GLU A 406     -27.032 -18.310  -0.139  1.00  2.130          H  
ATOM   6504 1HG  GLU A 406     -27.848 -20.471  -0.827  1.00  2.130          H  
ATOM   6505 2HG  GLU A 406     -28.856 -19.191  -1.457  1.00  2.130          H  
ATOM   6506  N   GLY A 407     -28.726 -17.006  -3.041  1.00  1.260          N  
ATOM   6507  CA  GLY A 407     -30.000 -16.323  -3.248  1.00  1.240          C  
ATOM   6508  C   GLY A 407     -29.894 -15.232  -4.299  1.00  1.190          C  
ATOM   6509  O   GLY A 407     -28.851 -15.048  -4.935  1.00  1.160          O  
ATOM   6510  H   GLY A 407     -28.549 -17.895  -3.519  1.00  1.510          H  
ATOM   6511 1HA  GLY A 407     -30.754 -17.047  -3.553  1.00  1.490          H  
ATOM   6512 2HA  GLY A 407     -30.351 -15.901  -2.316  1.00  1.490          H  
ATOM   6513  N   LYS A 408     -30.987 -14.507  -4.512  1.00  1.190          N  
ATOM   6514  CA  LYS A 408     -30.994 -13.517  -5.583  1.00  1.150          C  
ATOM   6515  C   LYS A 408     -31.377 -12.078  -5.185  1.00  1.120          C  
ATOM   6516  O   LYS A 408     -32.325 -11.827  -4.430  1.00  1.140          O  
ATOM   6517  CB  LYS A 408     -31.949 -14.000  -6.664  1.00  1.630          C  
ATOM   6518  CG  LYS A 408     -31.668 -15.386  -7.279  1.00  1.630          C  
ATOM   6519  CD  LYS A 408     -30.412 -15.389  -8.098  1.00  1.630          C  
ATOM   6520  CE  LYS A 408     -30.222 -16.690  -8.863  1.00  1.630          C  
ATOM   6521  NZ  LYS A 408     -28.937 -16.687  -9.611  1.00  1.630          N  
ATOM   6522  H   LYS A 408     -31.814 -14.684  -3.932  1.00  1.430          H  
ATOM   6523  HA  LYS A 408     -29.991 -13.461  -5.999  1.00  1.380          H  
ATOM   6524 1HB  LYS A 408     -32.952 -14.031  -6.264  1.00  1.950          H  
ATOM   6525 2HB  LYS A 408     -31.927 -13.285  -7.479  1.00  1.950          H  
ATOM   6526 1HG  LYS A 408     -31.589 -16.132  -6.490  1.00  1.950          H  
ATOM   6527 2HG  LYS A 408     -32.506 -15.660  -7.920  1.00  1.950          H  
ATOM   6528 1HD  LYS A 408     -30.463 -14.569  -8.803  1.00  1.950          H  
ATOM   6529 2HD  LYS A 408     -29.548 -15.243  -7.461  1.00  1.950          H  
ATOM   6530 1HE  LYS A 408     -30.237 -17.535  -8.178  1.00  1.950          H  
ATOM   6531 2HE  LYS A 408     -31.039 -16.794  -9.577  1.00  1.950          H  
ATOM   6532 1HZ  LYS A 408     -28.833 -17.537 -10.138  1.00  1.950          H  
ATOM   6533 2HZ  LYS A 408     -28.943 -15.871 -10.244  1.00  1.950          H  
ATOM   6534 3HZ  LYS A 408     -28.170 -16.590  -8.968  1.00  1.950          H  
ATOM   6535  N   ILE A 409     -30.631 -11.125  -5.754  1.00  1.080          N  
ATOM   6536  CA  ILE A 409     -30.849  -9.682  -5.550  1.00  1.060          C  
ATOM   6537  C   ILE A 409     -31.316  -9.013  -6.841  1.00  1.050          C  
ATOM   6538  O   ILE A 409     -30.628  -9.114  -7.870  1.00  1.040          O  
ATOM   6539  CB  ILE A 409     -29.551  -8.990  -5.061  1.00  1.490          C  
ATOM   6540  CG1 ILE A 409     -29.117  -9.616  -3.714  1.00  1.490          C  
ATOM   6541  CG2 ILE A 409     -29.757  -7.448  -4.934  1.00  1.490          C  
ATOM   6542  CD1 ILE A 409     -27.747  -9.201  -3.220  1.00  1.490          C  
ATOM   6543  H   ILE A 409     -29.873 -11.442  -6.349  1.00  1.300          H  
ATOM   6544  HA  ILE A 409     -31.628  -9.544  -4.797  1.00  1.270          H  
ATOM   6545  HB  ILE A 409     -28.767  -9.180  -5.775  1.00  1.790          H  
ATOM   6546 1HG1 ILE A 409     -29.852  -9.350  -2.969  1.00  1.790          H  
ATOM   6547 2HG1 ILE A 409     -29.108 -10.699  -3.818  1.00  1.790          H  
ATOM   6548 1HG2 ILE A 409     -28.838  -6.970  -4.613  1.00  1.790          H  
ATOM   6549 2HG2 ILE A 409     -30.043  -7.026  -5.895  1.00  1.790          H  
ATOM   6550 3HG2 ILE A 409     -30.544  -7.253  -4.206  1.00  1.790          H  
ATOM   6551 1HD1 ILE A 409     -27.541  -9.696  -2.279  1.00  1.790          H  
ATOM   6552 2HD1 ILE A 409     -26.990  -9.487  -3.937  1.00  1.790          H  
ATOM   6553 3HD1 ILE A 409     -27.706  -8.130  -3.070  1.00  1.790          H  
ATOM   6554  N   TYR A 410     -32.471  -8.320  -6.777  1.00  1.060          N  
ATOM   6555  CA  TYR A 410     -33.040  -7.680  -7.961  1.00  1.050          C  
ATOM   6556  C   TYR A 410     -33.410  -6.202  -7.828  1.00  1.030          C  
ATOM   6557  O   TYR A 410     -33.801  -5.721  -6.755  1.00  1.050          O  
ATOM   6558  CB  TYR A 410     -34.342  -8.361  -8.355  1.00  1.470          C  
ATOM   6559  CG  TYR A 410     -34.253  -9.788  -8.616  1.00  1.470          C  
ATOM   6560  CD1 TYR A 410     -34.466 -10.661  -7.568  1.00  1.470          C  
ATOM   6561  CD2 TYR A 410     -33.980 -10.252  -9.881  1.00  1.470          C  
ATOM   6562  CE1 TYR A 410     -34.412 -11.992  -7.788  1.00  1.470          C  
ATOM   6563  CE2 TYR A 410     -33.915 -11.596 -10.104  1.00  1.470          C  
ATOM   6564  CZ  TYR A 410     -34.131 -12.469  -9.065  1.00  1.470          C  
ATOM   6565  OH  TYR A 410     -34.081 -13.821  -9.281  1.00  1.470          O  
ATOM   6566  H   TYR A 410     -32.993  -8.291  -5.895  1.00  1.270          H  
ATOM   6567  HA  TYR A 410     -32.310  -7.774  -8.747  1.00  1.260          H  
ATOM   6568 1HB  TYR A 410     -35.059  -8.212  -7.566  1.00  1.770          H  
ATOM   6569 2HB  TYR A 410     -34.736  -7.881  -9.250  1.00  1.770          H  
ATOM   6570  HD1 TYR A 410     -34.688 -10.281  -6.567  1.00  1.770          H  
ATOM   6571  HD2 TYR A 410     -33.821  -9.556 -10.699  1.00  1.770          H  
ATOM   6572  HE1 TYR A 410     -34.593 -12.680  -6.964  1.00  1.770          H  
ATOM   6573  HE2 TYR A 410     -33.699 -11.974 -11.103  1.00  1.770          H  
ATOM   6574  HH  TYR A 410     -33.920 -13.992 -10.215  1.00  1.770          H  
ATOM   6575  N   MET A 411     -33.384  -5.521  -8.975  1.00  1.000          N  
ATOM   6576  CA  MET A 411     -33.898  -4.160  -9.113  1.00  0.980          C  
ATOM   6577  C   MET A 411     -34.644  -4.037 -10.426  1.00  0.990          C  
ATOM   6578  O   MET A 411     -34.091  -4.205 -11.508  1.00  1.000          O  
ATOM   6579  CB  MET A 411     -32.808  -3.104  -9.000  1.00  1.380          C  
ATOM   6580  CG  MET A 411     -33.304  -1.682  -9.199  1.00  1.380          C  
ATOM   6581  SD  MET A 411     -32.120  -0.431  -8.695  1.00  1.380          S  
ATOM   6582  CE  MET A 411     -30.797  -0.656  -9.848  1.00  1.380          C  
ATOM   6583  H   MET A 411     -33.009  -6.014  -9.793  1.00  1.200          H  
ATOM   6584  HA  MET A 411     -34.604  -3.983  -8.312  1.00  1.180          H  
ATOM   6585 1HB  MET A 411     -32.318  -3.172  -8.030  1.00  1.660          H  
ATOM   6586 2HB  MET A 411     -32.076  -3.280  -9.767  1.00  1.660          H  
ATOM   6587 1HG  MET A 411     -33.491  -1.549 -10.259  1.00  1.660          H  
ATOM   6588 2HG  MET A 411     -34.241  -1.516  -8.675  1.00  1.660          H  
ATOM   6589 1HE  MET A 411     -30.009   0.070  -9.658  1.00  1.660          H  
ATOM   6590 2HE  MET A 411     -30.390  -1.650  -9.749  1.00  1.660          H  
ATOM   6591 3HE  MET A 411     -31.173  -0.520 -10.832  1.00  1.660          H  
ATOM   6592  N   ASP A 412     -35.926  -3.741 -10.313  1.00  1.020          N  
ATOM   6593  CA  ASP A 412     -36.864  -3.639 -11.427  1.00  1.040          C  
ATOM   6594  C   ASP A 412     -36.767  -4.894 -12.289  1.00  1.080          C  
ATOM   6595  O   ASP A 412     -36.752  -4.824 -13.515  1.00  1.090          O  
ATOM   6596  CB  ASP A 412     -36.636  -2.384 -12.257  1.00  1.450          C  
ATOM   6597  CG  ASP A 412     -37.886  -2.022 -13.077  1.00  1.450          C  
ATOM   6598  OD1 ASP A 412     -38.967  -2.390 -12.675  1.00  1.450          O  
ATOM   6599  OD2 ASP A 412     -37.759  -1.306 -14.044  1.00  1.450          O  
ATOM   6600  H   ASP A 412     -36.265  -3.596  -9.366  1.00  1.220          H  
ATOM   6601  HA  ASP A 412     -37.871  -3.597 -11.027  1.00  1.250          H  
ATOM   6602 1HB  ASP A 412     -36.365  -1.559 -11.602  1.00  1.740          H  
ATOM   6603 2HB  ASP A 412     -35.798  -2.547 -12.936  1.00  1.740          H  
ATOM   6604  N   ASN A 413     -36.717  -6.040 -11.612  1.00  1.120          N  
ATOM   6605  CA  ASN A 413     -36.615  -7.384 -12.169  1.00  1.180          C  
ATOM   6606  C   ASN A 413     -35.271  -7.718 -12.833  1.00  1.140          C  
ATOM   6607  O   ASN A 413     -35.123  -8.808 -13.393  1.00  1.170          O  
ATOM   6608  CB  ASN A 413     -37.737  -7.608 -13.162  1.00  1.630          C  
ATOM   6609  CG  ASN A 413     -39.080  -7.336 -12.548  1.00  1.630          C  
ATOM   6610  OD1 ASN A 413     -39.355  -7.713 -11.399  1.00  1.630          O  
ATOM   6611  ND2 ASN A 413     -39.927  -6.673 -13.288  1.00  1.630          N  
ATOM   6612  H   ASN A 413     -36.756  -5.973 -10.605  1.00  1.340          H  
ATOM   6613  HA  ASN A 413     -36.739  -8.093 -11.349  1.00  1.420          H  
ATOM   6614 1HB  ASN A 413     -37.603  -7.001 -14.053  1.00  1.950          H  
ATOM   6615 2HB  ASN A 413     -37.716  -8.647 -13.486  1.00  1.950          H  
ATOM   6616 1HD2 ASN A 413     -40.835  -6.452 -12.933  1.00  1.950          H  
ATOM   6617 2HD2 ASN A 413     -39.662  -6.377 -14.207  1.00  1.950          H  
ATOM   6618  N   PHE A 414     -34.269  -6.850 -12.713  1.00  1.090          N  
ATOM   6619  CA  PHE A 414     -32.951  -7.185 -13.212  1.00  1.050          C  
ATOM   6620  C   PHE A 414     -32.158  -7.851 -12.119  1.00  1.040          C  
ATOM   6621  O   PHE A 414     -32.163  -7.388 -10.981  1.00  1.020          O  
ATOM   6622  CB  PHE A 414     -32.176  -5.956 -13.646  1.00  1.490          C  
ATOM   6623  CG  PHE A 414     -32.612  -5.303 -14.901  1.00  1.490          C  
ATOM   6624  CD1 PHE A 414     -33.600  -4.329 -14.904  1.00  1.490          C  
ATOM   6625  CD2 PHE A 414     -31.998  -5.637 -16.100  1.00  1.490          C  
ATOM   6626  CE1 PHE A 414     -33.968  -3.712 -16.080  1.00  1.490          C  
ATOM   6627  CE2 PHE A 414     -32.359  -5.024 -17.268  1.00  1.490          C  
ATOM   6628  CZ  PHE A 414     -33.345  -4.059 -17.263  1.00  1.490          C  
ATOM   6629  H   PHE A 414     -34.413  -5.933 -12.294  1.00  1.310          H  
ATOM   6630  HA  PHE A 414     -33.051  -7.868 -14.055  1.00  1.260          H  
ATOM   6631 1HB  PHE A 414     -32.205  -5.210 -12.854  1.00  1.780          H  
ATOM   6632 2HB  PHE A 414     -31.168  -6.262 -13.760  1.00  1.780          H  
ATOM   6633  HD1 PHE A 414     -34.091  -4.052 -13.968  1.00  1.780          H  
ATOM   6634  HD2 PHE A 414     -31.209  -6.398 -16.115  1.00  1.780          H  
ATOM   6635  HE1 PHE A 414     -34.751  -2.949 -16.072  1.00  1.780          H  
ATOM   6636  HE2 PHE A 414     -31.859  -5.305 -18.204  1.00  1.780          H  
ATOM   6637  HZ  PHE A 414     -33.628  -3.573 -18.194  1.00  1.780          H  
ATOM   6638  N   GLU A 415     -31.453  -8.916 -12.458  1.00  1.060          N  
ATOM   6639  CA  GLU A 415     -30.598  -9.611 -11.504  1.00  1.050          C  
ATOM   6640  C   GLU A 415     -29.219  -8.960 -11.490  1.00  1.030          C  
ATOM   6641  O   GLU A 415     -28.648  -8.716 -12.556  1.00  1.050          O  
ATOM   6642  CB  GLU A 415     -30.488 -11.094 -11.882  1.00  1.470          C  
ATOM   6643  CG  GLU A 415     -29.734 -11.954 -10.890  1.00  1.470          C  
ATOM   6644  CD  GLU A 415     -29.656 -13.390 -11.288  1.00  1.470          C  
ATOM   6645  OE1 GLU A 415     -30.313 -13.784 -12.207  1.00  1.470          O  
ATOM   6646  OE2 GLU A 415     -28.906 -14.104 -10.658  1.00  1.470          O  
ATOM   6647  H   GLU A 415     -31.515  -9.262 -13.408  1.00  1.270          H  
ATOM   6648  HA  GLU A 415     -31.032  -9.526 -10.505  1.00  1.260          H  
ATOM   6649 1HB  GLU A 415     -31.484 -11.511 -11.998  1.00  1.770          H  
ATOM   6650 2HB  GLU A 415     -29.983 -11.183 -12.848  1.00  1.770          H  
ATOM   6651 1HG  GLU A 415     -28.733 -11.586 -10.764  1.00  1.770          H  
ATOM   6652 2HG  GLU A 415     -30.238 -11.882  -9.924  1.00  1.770          H  
ATOM   6653  N   ILE A 416     -28.630  -8.767 -10.306  1.00  1.030          N  
ATOM   6654  CA  ILE A 416     -27.289  -8.151 -10.218  1.00  1.060          C  
ATOM   6655  C   ILE A 416     -26.169  -8.860 -10.987  1.00  1.080          C  
ATOM   6656  O   ILE A 416     -25.103  -8.279 -11.201  1.00  1.150          O  
ATOM   6657  CB  ILE A 416     -26.788  -8.027  -8.761  1.00  1.470          C  
ATOM   6658  CG1 ILE A 416     -26.685  -9.405  -8.099  1.00  1.470          C  
ATOM   6659  CG2 ILE A 416     -27.621  -7.094  -8.018  1.00  1.470          C  
ATOM   6660  CD1 ILE A 416     -25.970  -9.397  -6.787  1.00  1.470          C  
ATOM   6661  H   ILE A 416     -29.172  -8.987  -9.461  1.00  1.240          H  
ATOM   6662  HA  ILE A 416     -27.377  -7.141 -10.620  1.00  1.270          H  
ATOM   6663  HB  ILE A 416     -25.789  -7.632  -8.777  1.00  1.770          H  
ATOM   6664 1HG1 ILE A 416     -27.689  -9.798  -7.945  1.00  1.770          H  
ATOM   6665 2HG1 ILE A 416     -26.141 -10.086  -8.740  1.00  1.770          H  
ATOM   6666 1HG2 ILE A 416     -27.257  -6.945  -7.014  1.00  1.770          H  
ATOM   6667 2HG2 ILE A 416     -27.561  -6.174  -8.544  1.00  1.770          H  
ATOM   6668 3HG2 ILE A 416     -28.645  -7.448  -7.985  1.00  1.770          H  
ATOM   6669 1HD1 ILE A 416     -25.954 -10.399  -6.430  1.00  1.770          H  
ATOM   6670 2HD1 ILE A 416     -24.951  -9.040  -6.924  1.00  1.770          H  
ATOM   6671 3HD1 ILE A 416     -26.471  -8.769  -6.072  1.00  1.770          H  
ATOM   6672  N   SER A 417     -26.372 -10.112 -11.371  1.00  1.090          N  
ATOM   6673  CA  SER A 417     -25.360 -10.862 -12.101  1.00  1.140          C  
ATOM   6674  C   SER A 417     -25.336 -10.543 -13.593  1.00  1.180          C  
ATOM   6675  O   SER A 417     -24.359 -10.859 -14.275  1.00  1.280          O  
ATOM   6676  CB  SER A 417     -25.608 -12.351 -11.933  1.00  1.580          C  
ATOM   6677  OG  SER A 417     -25.445 -12.758 -10.600  1.00  1.580          O  
ATOM   6678  H   SER A 417     -27.256 -10.547 -11.149  1.00  1.310          H  
ATOM   6679  HA  SER A 417     -24.385 -10.616 -11.681  1.00  1.370          H  
ATOM   6680 1HB  SER A 417     -26.622 -12.585 -12.266  1.00  1.890          H  
ATOM   6681 2HB  SER A 417     -24.922 -12.906 -12.571  1.00  1.890          H  
ATOM   6682  HG  SER A 417     -25.669 -13.693 -10.584  1.00  1.890          H  
ATOM   6683  N   ASP A 418     -26.410  -9.925 -14.102  1.00  1.140          N  
ATOM   6684  CA  ASP A 418     -26.529  -9.620 -15.521  1.00  1.220          C  
ATOM   6685  C   ASP A 418     -26.475  -8.130 -15.816  1.00  1.150          C  
ATOM   6686  O   ASP A 418     -26.687  -7.719 -16.961  1.00  1.210          O  
ATOM   6687  CB  ASP A 418     -27.844 -10.173 -16.076  1.00  1.680          C  
ATOM   6688  CG  ASP A 418     -27.944 -11.705 -16.068  1.00  1.680          C  
ATOM   6689  OD1 ASP A 418     -26.970 -12.372 -16.330  1.00  1.680          O  
ATOM   6690  OD2 ASP A 418     -29.020 -12.189 -15.810  1.00  1.680          O  
ATOM   6691  H   ASP A 418     -27.179  -9.652 -13.485  1.00  1.370          H  
ATOM   6692  HA  ASP A 418     -25.701 -10.096 -16.047  1.00  1.460          H  
ATOM   6693 1HB  ASP A 418     -28.669  -9.773 -15.480  1.00  2.010          H  
ATOM   6694 2HB  ASP A 418     -27.984  -9.818 -17.099  1.00  2.010          H  
ATOM   6695  N   VAL A 419     -26.199  -7.316 -14.804  1.00  1.060          N  
ATOM   6696  CA  VAL A 419     -26.182  -5.868 -14.986  1.00  1.060          C  
ATOM   6697  C   VAL A 419     -24.859  -5.266 -14.593  1.00  1.030          C  
ATOM   6698  O   VAL A 419     -24.314  -5.557 -13.527  1.00  1.010          O  
ATOM   6699  CB  VAL A 419     -27.294  -5.170 -14.183  1.00  1.480          C  
ATOM   6700  CG1 VAL A 419     -27.230  -3.632 -14.387  1.00  1.480          C  
ATOM   6701  CG2 VAL A 419     -28.621  -5.659 -14.617  1.00  1.480          C  
ATOM   6702  H   VAL A 419     -25.998  -7.718 -13.893  1.00  1.270          H  
ATOM   6703  HA  VAL A 419     -26.342  -5.650 -16.041  1.00  1.270          H  
ATOM   6704  HB  VAL A 419     -27.155  -5.383 -13.125  1.00  1.780          H  
ATOM   6705 1HG1 VAL A 419     -28.008  -3.170 -13.822  1.00  1.780          H  
ATOM   6706 2HG1 VAL A 419     -26.293  -3.231 -14.051  1.00  1.780          H  
ATOM   6707 3HG1 VAL A 419     -27.367  -3.397 -15.446  1.00  1.780          H  
ATOM   6708 1HG2 VAL A 419     -29.353  -5.143 -14.031  1.00  1.780          H  
ATOM   6709 2HG2 VAL A 419     -28.768  -5.438 -15.668  1.00  1.780          H  
ATOM   6710 3HG2 VAL A 419     -28.701  -6.735 -14.453  1.00  1.780          H  
ATOM   6711  N   THR A 420     -24.370  -4.411 -15.465  1.00  1.030          N  
ATOM   6712  CA  THR A 420     -23.115  -3.718 -15.282  1.00  1.010          C  
ATOM   6713  C   THR A 420     -23.158  -2.997 -13.946  1.00  0.950          C  
ATOM   6714  O   THR A 420     -24.097  -2.244 -13.666  1.00  0.970          O  
ATOM   6715  CB  THR A 420     -22.917  -2.670 -16.402  1.00  1.420          C  
ATOM   6716  OG1 THR A 420     -22.996  -3.298 -17.692  1.00  1.420          O  
ATOM   6717  CG2 THR A 420     -21.550  -2.017 -16.273  1.00  1.420          C  
ATOM   6718  H   THR A 420     -24.926  -4.238 -16.304  1.00  1.240          H  
ATOM   6719  HA  THR A 420     -22.292  -4.432 -15.275  1.00  1.210          H  
ATOM   6720  HB  THR A 420     -23.696  -1.915 -16.327  1.00  1.710          H  
ATOM   6721  HG1 THR A 420     -23.903  -3.681 -17.793  1.00  1.710          H  
ATOM   6722 1HG2 THR A 420     -21.423  -1.286 -17.062  1.00  1.710          H  
ATOM   6723 2HG2 THR A 420     -21.460  -1.528 -15.332  1.00  1.710          H  
ATOM   6724 3HG2 THR A 420     -20.775  -2.781 -16.357  1.00  1.710          H  
ATOM   6725  N   LYS A 421     -22.124  -3.165 -13.126  1.00  0.910          N  
ATOM   6726  CA  LYS A 421     -22.088  -2.500 -11.830  1.00  0.900          C  
ATOM   6727  C   LYS A 421     -22.318  -1.016 -11.920  1.00  0.910          C  
ATOM   6728  O   LYS A 421     -23.019  -0.445 -11.084  1.00  0.940          O  
ATOM   6729  CB  LYS A 421     -20.754  -2.747 -11.171  1.00  1.260          C  
ATOM   6730  CG  LYS A 421     -20.535  -2.110  -9.808  1.00  1.260          C  
ATOM   6731  CD  LYS A 421     -19.176  -2.544  -9.316  1.00  1.260          C  
ATOM   6732  CE  LYS A 421     -18.745  -1.939  -8.019  1.00  1.260          C  
ATOM   6733  NZ  LYS A 421     -17.392  -2.464  -7.640  1.00  1.260          N  
ATOM   6734  H   LYS A 421     -21.362  -3.804 -13.389  1.00  1.090          H  
ATOM   6735  HA  LYS A 421     -22.879  -2.914 -11.212  1.00  1.080          H  
ATOM   6736 1HB  LYS A 421     -20.659  -3.794 -11.047  1.00  1.520          H  
ATOM   6737 2HB  LYS A 421     -19.948  -2.427 -11.836  1.00  1.520          H  
ATOM   6738 1HG  LYS A 421     -20.566  -1.021  -9.883  1.00  1.520          H  
ATOM   6739 2HG  LYS A 421     -21.306  -2.440  -9.110  1.00  1.520          H  
ATOM   6740 1HD  LYS A 421     -19.188  -3.621  -9.174  1.00  1.520          H  
ATOM   6741 2HD  LYS A 421     -18.427  -2.309 -10.076  1.00  1.520          H  
ATOM   6742 1HE  LYS A 421     -18.693  -0.855  -8.115  1.00  1.520          H  
ATOM   6743 2HE  LYS A 421     -19.462  -2.194  -7.233  1.00  1.520          H  
ATOM   6744 1HZ  LYS A 421     -17.094  -2.059  -6.764  1.00  1.520          H  
ATOM   6745 2HZ  LYS A 421     -17.429  -3.477  -7.545  1.00  1.520          H  
ATOM   6746 3HZ  LYS A 421     -16.719  -2.231  -8.367  1.00  1.520          H  
ATOM   6747  N   LYS A 422     -21.706  -0.377 -12.908  1.00  0.930          N  
ATOM   6748  CA  LYS A 422     -21.833   1.054 -13.049  1.00  0.950          C  
ATOM   6749  C   LYS A 422     -23.278   1.472 -13.275  1.00  0.940          C  
ATOM   6750  O   LYS A 422     -23.720   2.469 -12.706  1.00  0.950          O  
ATOM   6751  CB  LYS A 422     -20.942   1.546 -14.186  1.00  1.320          C  
ATOM   6752  CG  LYS A 422     -19.447   1.475 -13.855  1.00  1.320          C  
ATOM   6753  CD  LYS A 422     -18.570   1.984 -14.998  1.00  1.320          C  
ATOM   6754  CE  LYS A 422     -17.082   1.833 -14.663  1.00  1.320          C  
ATOM   6755  NZ  LYS A 422     -16.200   2.363 -15.745  1.00  1.320          N  
ATOM   6756  H   LYS A 422     -21.147  -0.915 -13.552  1.00  1.120          H  
ATOM   6757  HA  LYS A 422     -21.496   1.520 -12.123  1.00  1.140          H  
ATOM   6758 1HB  LYS A 422     -21.113   0.930 -15.066  1.00  1.590          H  
ATOM   6759 2HB  LYS A 422     -21.210   2.554 -14.452  1.00  1.590          H  
ATOM   6760 1HG  LYS A 422     -19.252   2.081 -12.967  1.00  1.590          H  
ATOM   6761 2HG  LYS A 422     -19.177   0.444 -13.629  1.00  1.590          H  
ATOM   6762 1HD  LYS A 422     -18.786   1.421 -15.907  1.00  1.590          H  
ATOM   6763 2HD  LYS A 422     -18.776   3.041 -15.187  1.00  1.590          H  
ATOM   6764 1HE  LYS A 422     -16.862   2.365 -13.737  1.00  1.590          H  
ATOM   6765 2HE  LYS A 422     -16.865   0.774 -14.523  1.00  1.590          H  
ATOM   6766 1HZ  LYS A 422     -15.235   2.236 -15.488  1.00  1.590          H  
ATOM   6767 2HZ  LYS A 422     -16.382   1.880 -16.609  1.00  1.590          H  
ATOM   6768 3HZ  LYS A 422     -16.374   3.379 -15.873  1.00  1.590          H  
ATOM   6769  N   ALA A 423     -24.018   0.725 -14.102  1.00  0.930          N  
ATOM   6770  CA  ALA A 423     -25.415   1.050 -14.359  1.00  0.940          C  
ATOM   6771  C   ALA A 423     -26.261   0.824 -13.120  1.00  0.910          C  
ATOM   6772  O   ALA A 423     -27.138   1.629 -12.782  1.00  0.950          O  
ATOM   6773  CB  ALA A 423     -25.956   0.206 -15.485  1.00  1.310          C  
ATOM   6774  H   ALA A 423     -23.605  -0.094 -14.527  1.00  1.120          H  
ATOM   6775  HA  ALA A 423     -25.478   2.104 -14.631  1.00  1.130          H  
ATOM   6776 1HB  ALA A 423     -26.970   0.495 -15.630  1.00  1.570          H  
ATOM   6777 2HB  ALA A 423     -25.377   0.382 -16.384  1.00  1.570          H  
ATOM   6778 3HB  ALA A 423     -25.904  -0.852 -15.215  1.00  1.570          H  
ATOM   6779  N   TRP A 424     -25.985  -0.286 -12.443  1.00  0.860          N  
ATOM   6780  CA  TRP A 424     -26.727  -0.663 -11.266  1.00  0.860          C  
ATOM   6781  C   TRP A 424     -26.620   0.456 -10.254  1.00  0.890          C  
ATOM   6782  O   TRP A 424     -27.617   0.942  -9.721  1.00  0.920          O  
ATOM   6783  CB  TRP A 424     -26.168  -1.944 -10.687  1.00  1.200          C  
ATOM   6784  CG  TRP A 424     -26.969  -2.454  -9.610  1.00  1.200          C  
ATOM   6785  CD1 TRP A 424     -26.848  -2.195  -8.297  1.00  1.200          C  
ATOM   6786  CD2 TRP A 424     -28.046  -3.379  -9.736  1.00  1.200          C  
ATOM   6787  NE1 TRP A 424     -27.781  -2.881  -7.611  1.00  1.200          N  
ATOM   6788  CE2 TRP A 424     -28.524  -3.606  -8.466  1.00  1.200          C  
ATOM   6789  CE3 TRP A 424     -28.627  -4.032 -10.813  1.00  1.200          C  
ATOM   6790  CZ2 TRP A 424     -29.566  -4.463  -8.228  1.00  1.200          C  
ATOM   6791  CZ3 TRP A 424     -29.651  -4.903 -10.591  1.00  1.200          C  
ATOM   6792  CH2 TRP A 424     -30.102  -5.118  -9.335  1.00  1.200          C  
ATOM   6793  H   TRP A 424     -25.245  -0.907 -12.782  1.00  1.030          H  
ATOM   6794  HA  TRP A 424     -27.764  -0.812 -11.517  1.00  1.030          H  
ATOM   6795 1HB  TRP A 424     -26.089  -2.700 -11.469  1.00  1.440          H  
ATOM   6796 2HB  TRP A 424     -25.164  -1.769 -10.310  1.00  1.440          H  
ATOM   6797  HD1 TRP A 424     -26.103  -1.532  -7.847  1.00  1.440          H  
ATOM   6798  HE1 TRP A 424     -27.879  -2.869  -6.594  1.00  1.440          H  
ATOM   6799  HE3 TRP A 424     -28.266  -3.869 -11.794  1.00  1.440          H  
ATOM   6800  HZ2 TRP A 424     -29.944  -4.656  -7.225  1.00  1.440          H  
ATOM   6801  HZ3 TRP A 424     -30.088  -5.427 -11.440  1.00  1.440          H  
ATOM   6802  HH2 TRP A 424     -30.890  -5.822  -9.197  1.00  1.440          H  
ATOM   6803  N   ARG A 425     -25.376   0.831  -9.973  1.00  0.910          N  
ATOM   6804  CA  ARG A 425     -25.042   1.880  -9.043  1.00  0.940          C  
ATOM   6805  C   ARG A 425     -25.543   3.246  -9.467  1.00  0.970          C  
ATOM   6806  O   ARG A 425     -26.015   4.015  -8.636  1.00  0.980          O  
ATOM   6807  CB  ARG A 425     -23.556   1.913  -8.827  1.00  1.300          C  
ATOM   6808  CG  ARG A 425     -23.111   2.921  -7.827  1.00  1.300          C  
ATOM   6809  CD  ARG A 425     -21.717   2.781  -7.530  1.00  1.300          C  
ATOM   6810  NE  ARG A 425     -21.433   1.492  -6.842  1.00  1.300          N  
ATOM   6811  CZ  ARG A 425     -21.599   1.243  -5.513  1.00  1.300          C  
ATOM   6812  NH1 ARG A 425     -22.046   2.168  -4.722  1.00  1.300          N  
ATOM   6813  NH2 ARG A 425     -21.316   0.057  -5.029  1.00  1.300          N  
ATOM   6814  H   ARG A 425     -24.610   0.354 -10.454  1.00  1.090          H  
ATOM   6815  HA  ARG A 425     -25.506   1.631  -8.090  1.00  1.130          H  
ATOM   6816 1HB  ARG A 425     -23.224   0.928  -8.509  1.00  1.560          H  
ATOM   6817 2HB  ARG A 425     -23.060   2.134  -9.776  1.00  1.560          H  
ATOM   6818 1HG  ARG A 425     -23.254   3.923  -8.229  1.00  1.560          H  
ATOM   6819 2HG  ARG A 425     -23.676   2.825  -6.923  1.00  1.560          H  
ATOM   6820 1HD  ARG A 425     -21.143   2.810  -8.456  1.00  1.560          H  
ATOM   6821 2HD  ARG A 425     -21.433   3.602  -6.909  1.00  1.560          H  
ATOM   6822  HE  ARG A 425     -21.092   0.731  -7.413  1.00  1.560          H  
ATOM   6823 1HH1 ARG A 425     -22.278   3.080  -5.104  1.00  1.560          H  
ATOM   6824 2HH1 ARG A 425     -22.176   1.979  -3.740  1.00  1.560          H  
ATOM   6825 1HH2 ARG A 425     -20.995  -0.673  -5.641  1.00  1.560          H  
ATOM   6826 2HH2 ARG A 425     -21.445  -0.137  -4.042  1.00  1.560          H  
ATOM   6827  N   GLU A 426     -25.460   3.571 -10.755  1.00  1.000          N  
ATOM   6828  CA  GLU A 426     -25.906   4.867 -11.238  1.00  1.050          C  
ATOM   6829  C   GLU A 426     -27.353   5.133 -10.864  1.00  1.050          C  
ATOM   6830  O   GLU A 426     -27.719   6.266 -10.554  1.00  1.140          O  
ATOM   6831  CB  GLU A 426     -25.727   4.973 -12.749  1.00  1.450          C  
ATOM   6832  CG  GLU A 426     -26.119   6.308 -13.347  1.00  1.450          C  
ATOM   6833  CD  GLU A 426     -25.751   6.401 -14.790  1.00  1.450          C  
ATOM   6834  OE1 GLU A 426     -24.649   5.999 -15.132  1.00  1.450          O  
ATOM   6835  OE2 GLU A 426     -26.555   6.867 -15.557  1.00  1.450          O  
ATOM   6836  H   GLU A 426     -25.026   2.931 -11.424  1.00  1.200          H  
ATOM   6837  HA  GLU A 426     -25.290   5.632 -10.769  1.00  1.260          H  
ATOM   6838 1HB  GLU A 426     -24.692   4.783 -13.004  1.00  1.740          H  
ATOM   6839 2HB  GLU A 426     -26.329   4.204 -13.236  1.00  1.740          H  
ATOM   6840 1HG  GLU A 426     -27.200   6.427 -13.258  1.00  1.740          H  
ATOM   6841 2HG  GLU A 426     -25.642   7.112 -12.787  1.00  1.740          H  
ATOM   6842  N   LYS A 427     -28.188   4.096 -10.881  1.00  0.990          N  
ATOM   6843  CA  LYS A 427     -29.590   4.289 -10.556  1.00  0.990          C  
ATOM   6844  C   LYS A 427     -29.946   4.206  -9.058  1.00  0.960          C  
ATOM   6845  O   LYS A 427     -31.143   4.207  -8.724  1.00  0.950          O  
ATOM   6846  CB  LYS A 427     -30.472   3.337 -11.364  1.00  1.390          C  
ATOM   6847  CG  LYS A 427     -30.413   3.524 -12.909  1.00  1.390          C  
ATOM   6848  CD  LYS A 427     -30.891   4.943 -13.363  1.00  1.390          C  
ATOM   6849  CE  LYS A 427     -31.000   5.051 -14.898  1.00  1.390          C  
ATOM   6850  NZ  LYS A 427     -31.327   6.443 -15.356  1.00  1.390          N  
ATOM   6851  H   LYS A 427     -27.842   3.173 -11.178  1.00  1.190          H  
ATOM   6852  HA  LYS A 427     -29.844   5.298 -10.858  1.00  1.190          H  
ATOM   6853 1HB  LYS A 427     -30.182   2.306 -11.145  1.00  1.660          H  
ATOM   6854 2HB  LYS A 427     -31.494   3.462 -11.055  1.00  1.660          H  
ATOM   6855 1HG  LYS A 427     -29.383   3.371 -13.248  1.00  1.660          H  
ATOM   6856 2HG  LYS A 427     -31.041   2.771 -13.391  1.00  1.660          H  
ATOM   6857 1HD  LYS A 427     -31.858   5.167 -12.918  1.00  1.660          H  
ATOM   6858 2HD  LYS A 427     -30.172   5.695 -13.041  1.00  1.660          H  
ATOM   6859 1HE  LYS A 427     -30.056   4.742 -15.348  1.00  1.660          H  
ATOM   6860 2HE  LYS A 427     -31.795   4.388 -15.237  1.00  1.660          H  
ATOM   6861 1HZ  LYS A 427     -31.400   6.465 -16.379  1.00  1.660          H  
ATOM   6862 2HZ  LYS A 427     -32.204   6.734 -14.961  1.00  1.660          H  
ATOM   6863 3HZ  LYS A 427     -30.595   7.071 -15.063  1.00  1.660          H  
ATOM   6864  N   ILE A 428     -28.948   4.113  -8.158  1.00  0.940          N  
ATOM   6865  CA  ILE A 428     -29.246   4.090  -6.721  1.00  0.900          C  
ATOM   6866  C   ILE A 428     -28.390   5.144  -5.943  1.00  0.930          C  
ATOM   6867  O   ILE A 428     -27.172   5.190  -6.096  1.00  1.000          O  
ATOM   6868  CB  ILE A 428     -28.966   2.711  -6.100  1.00  1.280          C  
ATOM   6869  CG1 ILE A 428     -29.720   1.563  -6.820  1.00  1.280          C  
ATOM   6870  CG2 ILE A 428     -29.462   2.776  -4.628  1.00  1.280          C  
ATOM   6871  CD1 ILE A 428     -29.258   0.146  -6.391  1.00  1.280          C  
ATOM   6872  H   ILE A 428     -27.970   4.099  -8.467  1.00  1.130          H  
ATOM   6873  HA  ILE A 428     -30.291   4.329  -6.583  1.00  1.080          H  
ATOM   6874  HB  ILE A 428     -27.936   2.498  -6.166  1.00  1.530          H  
ATOM   6875 1HG1 ILE A 428     -30.761   1.637  -6.638  1.00  1.530          H  
ATOM   6876 2HG1 ILE A 428     -29.545   1.649  -7.889  1.00  1.530          H  
ATOM   6877 1HG2 ILE A 428     -29.311   1.848  -4.138  1.00  1.530          H  
ATOM   6878 2HG2 ILE A 428     -28.936   3.540  -4.069  1.00  1.530          H  
ATOM   6879 3HG2 ILE A 428     -30.518   3.000  -4.621  1.00  1.530          H  
ATOM   6880 1HD1 ILE A 428     -29.801  -0.608  -6.946  1.00  1.530          H  
ATOM   6881 2HD1 ILE A 428     -28.193   0.039  -6.607  1.00  1.530          H  
ATOM   6882 3HD1 ILE A 428     -29.426  -0.018  -5.338  1.00  1.530          H  
ATOM   6883  N   SER A 429     -29.017   5.992  -5.113  1.00  0.920          N  
ATOM   6884  CA  SER A 429     -28.262   6.974  -4.302  1.00  0.960          C  
ATOM   6885  C   SER A 429     -28.100   6.465  -2.871  1.00  0.980          C  
ATOM   6886  O   SER A 429     -29.002   5.803  -2.349  1.00  1.060          O  
ATOM   6887  CB  SER A 429     -28.935   8.346  -4.245  1.00  1.330          C  
ATOM   6888  OG  SER A 429     -28.949   9.002  -5.488  1.00  1.330          O  
ATOM   6889  H   SER A 429     -30.030   5.918  -5.022  1.00  1.100          H  
ATOM   6890  HA  SER A 429     -27.268   7.093  -4.738  1.00  1.150          H  
ATOM   6891 1HB  SER A 429     -29.959   8.223  -3.891  1.00  1.590          H  
ATOM   6892 2HB  SER A 429     -28.414   8.964  -3.515  1.00  1.590          H  
ATOM   6893  HG  SER A 429     -29.379   9.855  -5.332  1.00  1.590          H  
ATOM   6894  N   ILE A 430     -26.984   6.810  -2.213  1.00  0.910          N  
ATOM   6895  CA  ILE A 430     -26.778   6.408  -0.814  1.00  0.910          C  
ATOM   6896  C   ILE A 430     -26.431   7.579   0.105  1.00  0.880          C  
ATOM   6897  O   ILE A 430     -25.519   8.353  -0.192  1.00  0.930          O  
ATOM   6898  CB  ILE A 430     -25.585   5.435  -0.658  1.00  1.270          C  
ATOM   6899  CG1 ILE A 430     -25.741   4.178  -1.520  1.00  1.270          C  
ATOM   6900  CG2 ILE A 430     -25.413   5.014   0.849  1.00  1.270          C  
ATOM   6901  CD1 ILE A 430     -24.446   3.395  -1.599  1.00  1.270          C  
ATOM   6902  H   ILE A 430     -26.272   7.351  -2.690  1.00  1.090          H  
ATOM   6903  HA  ILE A 430     -27.686   5.939  -0.449  1.00  1.090          H  
ATOM   6904  HB  ILE A 430     -24.720   5.926  -0.943  1.00  1.530          H  
ATOM   6905 1HG1 ILE A 430     -26.524   3.543  -1.112  1.00  1.530          H  
ATOM   6906 2HG1 ILE A 430     -26.024   4.463  -2.534  1.00  1.530          H  
ATOM   6907 1HG2 ILE A 430     -24.567   4.370   0.979  1.00  1.530          H  
ATOM   6908 2HG2 ILE A 430     -25.247   5.870   1.472  1.00  1.530          H  
ATOM   6909 3HG2 ILE A 430     -26.316   4.493   1.185  1.00  1.530          H  
ATOM   6910 1HD1 ILE A 430     -24.544   2.569  -2.199  1.00  1.530          H  
ATOM   6911 2HD1 ILE A 430     -23.703   4.022  -2.034  1.00  1.530          H  
ATOM   6912 3HD1 ILE A 430     -24.123   3.064  -0.631  1.00  1.530          H  
ATOM   6913  N   VAL A 431     -27.113   7.668   1.241  1.00  0.840          N  
ATOM   6914  CA  VAL A 431     -26.733   8.647   2.258  1.00  0.850          C  
ATOM   6915  C   VAL A 431     -26.090   7.811   3.373  1.00  0.930          C  
ATOM   6916  O   VAL A 431     -26.702   6.874   3.894  1.00  1.030          O  
ATOM   6917  CB  VAL A 431     -27.915   9.501   2.768  1.00  1.190          C  
ATOM   6918  CG1 VAL A 431     -27.439  10.493   3.860  1.00  1.190          C  
ATOM   6919  CG2 VAL A 431     -28.525  10.277   1.590  1.00  1.190          C  
ATOM   6920  H   VAL A 431     -27.868   6.992   1.400  1.00  1.010          H  
ATOM   6921  HA  VAL A 431     -25.981   9.321   1.851  1.00  1.020          H  
ATOM   6922  HB  VAL A 431     -28.649   8.855   3.216  1.00  1.420          H  
ATOM   6923 1HG1 VAL A 431     -28.282  11.086   4.208  1.00  1.420          H  
ATOM   6924 2HG1 VAL A 431     -27.005   9.948   4.706  1.00  1.420          H  
ATOM   6925 3HG1 VAL A 431     -26.691  11.159   3.444  1.00  1.420          H  
ATOM   6926 1HG2 VAL A 431     -29.367  10.872   1.938  1.00  1.420          H  
ATOM   6927 2HG2 VAL A 431     -27.770  10.932   1.153  1.00  1.420          H  
ATOM   6928 3HG2 VAL A 431     -28.864   9.576   0.839  1.00  1.420          H  
ATOM   6929  N   LEU A 432     -24.834   8.117   3.671  1.00  0.950          N  
ATOM   6930  CA  LEU A 432     -24.013   7.368   4.623  1.00  1.030          C  
ATOM   6931  C   LEU A 432     -24.271   7.662   6.093  1.00  1.020          C  
ATOM   6932  O   LEU A 432     -24.834   8.698   6.442  1.00  1.030          O  
ATOM   6933  CB  LEU A 432     -22.532   7.592   4.290  1.00  1.410          C  
ATOM   6934  CG  LEU A 432     -22.033   7.060   2.899  1.00  1.410          C  
ATOM   6935  CD1 LEU A 432     -20.585   7.527   2.665  1.00  1.410          C  
ATOM   6936  CD2 LEU A 432     -22.090   5.513   2.905  1.00  1.410          C  
ATOM   6937  H   LEU A 432     -24.427   8.911   3.197  1.00  1.140          H  
ATOM   6938  HA  LEU A 432     -24.244   6.316   4.490  1.00  1.240          H  
ATOM   6939 1HB  LEU A 432     -22.364   8.654   4.307  1.00  1.690          H  
ATOM   6940 2HB  LEU A 432     -21.918   7.138   5.069  1.00  1.690          H  
ATOM   6941  HG  LEU A 432     -22.664   7.449   2.094  1.00  1.690          H  
ATOM   6942 1HD1 LEU A 432     -20.223   7.155   1.711  1.00  1.690          H  
ATOM   6943 2HD1 LEU A 432     -20.547   8.613   2.655  1.00  1.690          H  
ATOM   6944 3HD1 LEU A 432     -19.950   7.145   3.463  1.00  1.690          H  
ATOM   6945 1HD2 LEU A 432     -21.742   5.116   1.980  1.00  1.690          H  
ATOM   6946 2HD2 LEU A 432     -21.458   5.131   3.706  1.00  1.690          H  
ATOM   6947 3HD2 LEU A 432     -23.102   5.167   3.054  1.00  1.690          H  
ATOM   6948  N   GLN A 433     -23.812   6.731   6.954  1.00  1.040          N  
ATOM   6949  CA  GLN A 433     -23.950   6.821   8.418  1.00  1.030          C  
ATOM   6950  C   GLN A 433     -23.284   8.084   8.944  1.00  1.220          C  
ATOM   6951  O   GLN A 433     -23.788   8.784   9.822  1.00  1.330          O  
ATOM   6952  CB  GLN A 433     -23.193   5.637   9.064  1.00  1.450          C  
ATOM   6953  CG  GLN A 433     -23.757   4.255   8.784  1.00  1.450          C  
ATOM   6954  CD  GLN A 433     -22.936   3.130   9.358  1.00  1.450          C  
ATOM   6955  OE1 GLN A 433     -22.276   3.279  10.398  1.00  1.450          O  
ATOM   6956  NE2 GLN A 433     -22.964   1.987   8.672  1.00  1.450          N  
ATOM   6957  H   GLN A 433     -23.380   5.896   6.583  1.00  1.250          H  
ATOM   6958  HA  GLN A 433     -25.003   6.833   8.692  1.00  1.240          H  
ATOM   6959 1HB  GLN A 433     -22.157   5.643   8.730  1.00  1.740          H  
ATOM   6960 2HB  GLN A 433     -23.184   5.772  10.144  1.00  1.740          H  
ATOM   6961 1HG  GLN A 433     -24.737   4.155   9.161  1.00  1.740          H  
ATOM   6962 2HG  GLN A 433     -23.781   4.126   7.714  1.00  1.740          H  
ATOM   6963 1HE2 GLN A 433     -22.457   1.188   8.981  1.00  1.740          H  
ATOM   6964 2HE2 GLN A 433     -23.531   1.936   7.803  1.00  1.740          H  
ATOM   6965  N   ASP A 434     -22.128   8.355   8.374  1.00  1.420          N  
ATOM   6966  CA  ASP A 434     -21.291   9.498   8.659  1.00  1.730          C  
ATOM   6967  C   ASP A 434     -20.492   9.594   7.381  1.00  1.480          C  
ATOM   6968  O   ASP A 434     -19.601   8.773   7.143  1.00  1.500          O  
ATOM   6969  CB  ASP A 434     -20.399   9.254   9.890  1.00  2.300          C  
ATOM   6970  CG  ASP A 434     -19.576  10.499  10.405  1.00  2.300          C  
ATOM   6971  OD1 ASP A 434     -19.642  11.576   9.828  1.00  2.300          O  
ATOM   6972  OD2 ASP A 434     -18.896  10.333  11.401  1.00  2.300          O  
ATOM   6973  H   ASP A 434     -21.805   7.717   7.665  1.00  1.700          H  
ATOM   6974  HA  ASP A 434     -21.892  10.401   8.782  1.00  2.080          H  
ATOM   6975 1HB  ASP A 434     -21.026   8.901  10.709  1.00  2.760          H  
ATOM   6976 2HB  ASP A 434     -19.693   8.454   9.660  1.00  2.760          H  
ATOM   6977  N   SER A 435     -20.882  10.504   6.512  1.00  1.350          N  
ATOM   6978  CA  SER A 435     -20.297  10.581   5.195  1.00  1.200          C  
ATOM   6979  C   SER A 435     -18.869  11.072   5.155  1.00  1.180          C  
ATOM   6980  O   SER A 435     -18.330  11.611   6.122  1.00  1.340          O  
ATOM   6981  CB  SER A 435     -21.153  11.458   4.336  1.00  1.740          C  
ATOM   6982  OG  SER A 435     -21.108  12.791   4.775  1.00  1.740          O  
ATOM   6983  H   SER A 435     -21.644  11.147   6.756  1.00  1.620          H  
ATOM   6984  HA  SER A 435     -20.298   9.579   4.780  1.00  1.440          H  
ATOM   6985 1HB  SER A 435     -20.828  11.396   3.302  1.00  2.090          H  
ATOM   6986 2HB  SER A 435     -22.181  11.102   4.379  1.00  2.090          H  
ATOM   6987  HG  SER A 435     -21.716  13.288   4.195  1.00  2.090          H  
ATOM   6988  N   PHE A 436     -18.255  10.854   4.001  1.00  1.040          N  
ATOM   6989  CA  PHE A 436     -16.890  11.254   3.745  1.00  1.040          C  
ATOM   6990  C   PHE A 436     -16.866  12.483   2.875  1.00  1.010          C  
ATOM   6991  O   PHE A 436     -17.743  12.667   2.018  1.00  1.070          O  
ATOM   6992  CB  PHE A 436     -16.150  10.184   2.958  1.00  1.460          C  
ATOM   6993  CG  PHE A 436     -15.916   8.865   3.624  1.00  1.460          C  
ATOM   6994  CD1 PHE A 436     -16.869   7.868   3.542  1.00  1.460          C  
ATOM   6995  CD2 PHE A 436     -14.733   8.594   4.286  1.00  1.460          C  
ATOM   6996  CE1 PHE A 436     -16.662   6.641   4.096  1.00  1.460          C  
ATOM   6997  CE2 PHE A 436     -14.515   7.354   4.849  1.00  1.460          C  
ATOM   6998  CZ  PHE A 436     -15.482   6.374   4.752  1.00  1.460          C  
ATOM   6999  H   PHE A 436     -18.776  10.394   3.274  1.00  1.250          H  
ATOM   7000  HA  PHE A 436     -16.388  11.464   4.690  1.00  1.250          H  
ATOM   7001 1HB  PHE A 436     -16.703  10.010   2.065  1.00  1.750          H  
ATOM   7002 2HB  PHE A 436     -15.181  10.581   2.650  1.00  1.750          H  
ATOM   7003  HD1 PHE A 436     -17.794   8.071   3.024  1.00  1.750          H  
ATOM   7004  HD2 PHE A 436     -13.962   9.366   4.354  1.00  1.750          H  
ATOM   7005  HE1 PHE A 436     -17.434   5.874   4.017  1.00  1.750          H  
ATOM   7006  HE2 PHE A 436     -13.577   7.144   5.369  1.00  1.750          H  
ATOM   7007  HZ  PHE A 436     -15.310   5.394   5.196  1.00  1.750          H  
ATOM   7008  N   LEU A 437     -15.867  13.317   3.097  1.00  1.000          N  
ATOM   7009  CA  LEU A 437     -15.649  14.496   2.285  1.00  1.020          C  
ATOM   7010  C   LEU A 437     -14.395  14.278   1.463  1.00  1.050          C  
ATOM   7011  O   LEU A 437     -13.493  13.554   1.886  1.00  1.130          O  
ATOM   7012  CB  LEU A 437     -15.515  15.730   3.178  1.00  1.420          C  
ATOM   7013  CG  LEU A 437     -16.708  16.018   4.146  1.00  1.420          C  
ATOM   7014  CD1 LEU A 437     -16.318  17.210   5.017  1.00  1.420          C  
ATOM   7015  CD2 LEU A 437     -18.032  16.277   3.346  1.00  1.420          C  
ATOM   7016  H   LEU A 437     -15.215  13.108   3.841  1.00  1.200          H  
ATOM   7017  HA  LEU A 437     -16.479  14.629   1.594  1.00  1.220          H  
ATOM   7018 1HB  LEU A 437     -14.611  15.628   3.777  1.00  1.700          H  
ATOM   7019 2HB  LEU A 437     -15.390  16.605   2.532  1.00  1.700          H  
ATOM   7020  HG  LEU A 437     -16.868  15.161   4.803  1.00  1.700          H  
ATOM   7021 1HD1 LEU A 437     -17.097  17.429   5.709  1.00  1.700          H  
ATOM   7022 2HD1 LEU A 437     -15.423  16.957   5.563  1.00  1.700          H  
ATOM   7023 3HD1 LEU A 437     -16.130  18.080   4.413  1.00  1.700          H  
ATOM   7024 1HD2 LEU A 437     -18.844  16.478   4.045  1.00  1.700          H  
ATOM   7025 2HD2 LEU A 437     -17.917  17.119   2.684  1.00  1.700          H  
ATOM   7026 3HD2 LEU A 437     -18.291  15.399   2.756  1.00  1.700          H  
ATOM   7027  N   PHE A 438     -14.338  14.906   0.303  1.00  1.070          N  
ATOM   7028  CA  PHE A 438     -13.192  14.864  -0.594  1.00  1.180          C  
ATOM   7029  C   PHE A 438     -12.360  16.118  -0.424  1.00  1.050          C  
ATOM   7030  O   PHE A 438     -12.927  17.208  -0.321  1.00  0.980          O  
ATOM   7031  CB  PHE A 438     -13.673  14.749  -2.032  1.00  1.610          C  
ATOM   7032  CG  PHE A 438     -12.602  14.815  -3.018  1.00  1.610          C  
ATOM   7033  CD1 PHE A 438     -11.794  13.725  -3.248  1.00  1.610          C  
ATOM   7034  CD2 PHE A 438     -12.391  15.985  -3.731  1.00  1.610          C  
ATOM   7035  CE1 PHE A 438     -10.792  13.792  -4.164  1.00  1.610          C  
ATOM   7036  CE2 PHE A 438     -11.386  16.053  -4.655  1.00  1.610          C  
ATOM   7037  CZ  PHE A 438     -10.586  14.953  -4.873  1.00  1.610          C  
ATOM   7038  H   PHE A 438     -15.138  15.464   0.005  1.00  1.280          H  
ATOM   7039  HA  PHE A 438     -12.571  14.000  -0.343  1.00  1.420          H  
ATOM   7040 1HB  PHE A 438     -14.199  13.807  -2.163  1.00  1.930          H  
ATOM   7041 2HB  PHE A 438     -14.373  15.547  -2.245  1.00  1.930          H  
ATOM   7042  HD1 PHE A 438     -11.956  12.803  -2.686  1.00  1.930          H  
ATOM   7043  HD2 PHE A 438     -13.033  16.856  -3.547  1.00  1.930          H  
ATOM   7044  HE1 PHE A 438     -10.156  12.922  -4.338  1.00  1.930          H  
ATOM   7045  HE2 PHE A 438     -11.216  16.972  -5.219  1.00  1.930          H  
ATOM   7046  HZ  PHE A 438      -9.783  15.001  -5.618  1.00  1.930          H  
ATOM   7047  N   SER A 439     -11.028  15.999  -0.449  1.00  1.100          N  
ATOM   7048  CA  SER A 439     -10.145  17.153  -0.254  1.00  1.040          C  
ATOM   7049  C   SER A 439     -10.153  18.156  -1.419  1.00  1.070          C  
ATOM   7050  O   SER A 439      -9.189  18.287  -2.180  1.00  1.280          O  
ATOM   7051  CB  SER A 439      -8.730  16.666  -0.043  1.00  1.480          C  
ATOM   7052  OG  SER A 439      -8.656  15.822   1.073  1.00  1.480          O  
ATOM   7053  H   SER A 439     -10.585  15.072  -0.519  1.00  1.320          H  
ATOM   7054  HA  SER A 439     -10.476  17.676   0.646  1.00  1.250          H  
ATOM   7055 1HB  SER A 439      -8.385  16.132  -0.931  1.00  1.780          H  
ATOM   7056 2HB  SER A 439      -8.076  17.523   0.105  1.00  1.780          H  
ATOM   7057  HG  SER A 439      -8.979  14.954   0.737  1.00  1.780          H  
ATOM   7058  N   GLY A 440     -11.256  18.890  -1.498  1.00  1.110          N  
ATOM   7059  CA  GLY A 440     -11.584  19.888  -2.508  1.00  1.100          C  
ATOM   7060  C   GLY A 440     -12.690  20.789  -1.954  1.00  1.070          C  
ATOM   7061  O   GLY A 440     -12.931  20.805  -0.741  1.00  1.060          O  
ATOM   7062  H   GLY A 440     -11.964  18.659  -0.805  1.00  1.330          H  
ATOM   7063 1HA  GLY A 440     -10.705  20.474  -2.765  1.00  1.320          H  
ATOM   7064 2HA  GLY A 440     -11.925  19.402  -3.421  1.00  1.320          H  
ATOM   7065  N   THR A 441     -13.321  21.573  -2.819  1.00  1.070          N  
ATOM   7066  CA  THR A 441     -14.369  22.503  -2.388  1.00  1.070          C  
ATOM   7067  C   THR A 441     -15.722  21.864  -2.307  1.00  1.030          C  
ATOM   7068  O   THR A 441     -15.936  20.742  -2.777  1.00  1.010          O  
ATOM   7069  CB  THR A 441     -14.489  23.736  -3.293  1.00  1.500          C  
ATOM   7070  OG1 THR A 441     -14.911  23.335  -4.589  1.00  1.500          O  
ATOM   7071  CG2 THR A 441     -13.172  24.433  -3.387  1.00  1.500          C  
ATOM   7072  H   THR A 441     -13.078  21.507  -3.818  1.00  1.280          H  
ATOM   7073  HA  THR A 441     -14.162  22.837  -1.400  1.00  1.280          H  
ATOM   7074  HB  THR A 441     -15.225  24.426  -2.878  1.00  1.800          H  
ATOM   7075  HG1 THR A 441     -15.077  24.130  -5.108  1.00  1.800          H  
ATOM   7076 1HG2 THR A 441     -13.266  25.311  -4.026  1.00  1.800          H  
ATOM   7077 2HG2 THR A 441     -12.867  24.745  -2.397  1.00  1.800          H  
ATOM   7078 3HG2 THR A 441     -12.433  23.759  -3.807  1.00  1.800          H  
ATOM   7079  N   ILE A 442     -16.650  22.599  -1.726  1.00  1.030          N  
ATOM   7080  CA  ILE A 442     -18.017  22.128  -1.631  1.00  1.000          C  
ATOM   7081  C   ILE A 442     -18.637  21.921  -3.002  1.00  0.980          C  
ATOM   7082  O   ILE A 442     -19.202  20.852  -3.245  1.00  0.960          O  
ATOM   7083  CB  ILE A 442     -18.834  23.129  -0.837  1.00  1.410          C  
ATOM   7084  CG1 ILE A 442     -18.355  23.070   0.583  1.00  1.410          C  
ATOM   7085  CG2 ILE A 442     -20.335  22.857  -0.981  1.00  1.410          C  
ATOM   7086  CD1 ILE A 442     -18.789  24.166   1.433  1.00  1.410          C  
ATOM   7087  H   ILE A 442     -16.357  23.487  -1.305  1.00  1.240          H  
ATOM   7088  HA  ILE A 442     -18.018  21.181  -1.103  1.00  1.200          H  
ATOM   7089  HB  ILE A 442     -18.606  24.105  -1.194  1.00  1.690          H  
ATOM   7090 1HG1 ILE A 442     -18.715  22.164   1.021  1.00  1.690          H  
ATOM   7091 2HG1 ILE A 442     -17.265  23.054   0.586  1.00  1.690          H  
ATOM   7092 1HG2 ILE A 442     -20.875  23.581  -0.423  1.00  1.690          H  
ATOM   7093 2HG2 ILE A 442     -20.642  22.935  -2.018  1.00  1.690          H  
ATOM   7094 3HG2 ILE A 442     -20.575  21.864  -0.617  1.00  1.690          H  
ATOM   7095 1HD1 ILE A 442     -18.380  23.999   2.412  1.00  1.690          H  
ATOM   7096 2HD1 ILE A 442     -18.421  25.114   1.033  1.00  1.690          H  
ATOM   7097 3HD1 ILE A 442     -19.837  24.201   1.499  1.00  1.690          H  
ATOM   7098  N   LYS A 443     -18.522  22.883  -3.929  1.00  1.010          N  
ATOM   7099  CA  LYS A 443     -19.105  22.608  -5.237  1.00  1.000          C  
ATOM   7100  C   LYS A 443     -18.413  21.405  -5.863  1.00  0.980          C  
ATOM   7101  O   LYS A 443     -19.061  20.643  -6.571  1.00  1.000          O  
ATOM   7102  CB  LYS A 443     -19.016  23.805  -6.194  1.00  1.400          C  
ATOM   7103  CG  LYS A 443     -17.625  24.133  -6.714  1.00  1.400          C  
ATOM   7104  CD  LYS A 443     -17.626  25.413  -7.518  1.00  1.400          C  
ATOM   7105  CE  LYS A 443     -16.267  25.725  -8.100  1.00  1.400          C  
ATOM   7106  NZ  LYS A 443     -16.230  27.103  -8.640  1.00  1.400          N  
ATOM   7107  H   LYS A 443     -18.090  23.784  -3.709  1.00  1.210          H  
ATOM   7108  HA  LYS A 443     -20.157  22.357  -5.101  1.00  1.200          H  
ATOM   7109 1HB  LYS A 443     -19.654  23.622  -7.058  1.00  1.680          H  
ATOM   7110 2HB  LYS A 443     -19.388  24.685  -5.701  1.00  1.680          H  
ATOM   7111 1HG  LYS A 443     -16.956  24.255  -5.871  1.00  1.680          H  
ATOM   7112 2HG  LYS A 443     -17.254  23.330  -7.351  1.00  1.680          H  
ATOM   7113 1HD  LYS A 443     -18.361  25.347  -8.323  1.00  1.680          H  
ATOM   7114 2HD  LYS A 443     -17.886  26.237  -6.884  1.00  1.680          H  
ATOM   7115 1HE  LYS A 443     -15.507  25.626  -7.326  1.00  1.680          H  
ATOM   7116 2HE  LYS A 443     -16.052  25.022  -8.903  1.00  1.680          H  
ATOM   7117 1HZ  LYS A 443     -15.322  27.312  -9.015  1.00  1.680          H  
ATOM   7118 2HZ  LYS A 443     -16.930  27.234  -9.350  1.00  1.680          H  
ATOM   7119 3HZ  LYS A 443     -16.420  27.718  -7.831  1.00  1.680          H  
ATOM   7120  N   GLU A 444     -17.110  21.194  -5.599  1.00  0.970          N  
ATOM   7121  CA  GLU A 444     -16.456  20.024  -6.169  1.00  0.960          C  
ATOM   7122  C   GLU A 444     -17.052  18.745  -5.581  1.00  0.950          C  
ATOM   7123  O   GLU A 444     -17.340  17.809  -6.328  1.00  0.990          O  
ATOM   7124  CB  GLU A 444     -14.934  20.076  -5.981  1.00  1.350          C  
ATOM   7125  CG  GLU A 444     -14.233  21.123  -6.865  1.00  1.350          C  
ATOM   7126  CD  GLU A 444     -12.747  21.283  -6.591  1.00  1.350          C  
ATOM   7127  OE1 GLU A 444     -12.329  21.152  -5.455  1.00  1.350          O  
ATOM   7128  OE2 GLU A 444     -12.026  21.534  -7.528  1.00  1.350          O  
ATOM   7129  H   GLU A 444     -16.585  21.870  -5.040  1.00  1.160          H  
ATOM   7130  HA  GLU A 444     -16.645  20.018  -7.239  1.00  1.150          H  
ATOM   7131 1HB  GLU A 444     -14.705  20.303  -4.948  1.00  1.620          H  
ATOM   7132 2HB  GLU A 444     -14.504  19.100  -6.202  1.00  1.620          H  
ATOM   7133 1HG  GLU A 444     -14.356  20.822  -7.904  1.00  1.620          H  
ATOM   7134 2HG  GLU A 444     -14.730  22.079  -6.748  1.00  1.620          H  
ATOM   7135  N   ASN A 445     -17.317  18.733  -4.267  1.00  0.950          N  
ATOM   7136  CA  ASN A 445     -17.903  17.561  -3.629  1.00  0.980          C  
ATOM   7137  C   ASN A 445     -19.308  17.306  -4.126  1.00  0.950          C  
ATOM   7138  O   ASN A 445     -19.669  16.162  -4.385  1.00  1.000          O  
ATOM   7139  CB  ASN A 445     -17.928  17.707  -2.116  1.00  1.360          C  
ATOM   7140  CG  ASN A 445     -16.631  17.440  -1.417  1.00  1.360          C  
ATOM   7141  OD1 ASN A 445     -16.467  16.302  -0.937  1.00  1.360          O  
ATOM   7142  ND2 ASN A 445     -15.744  18.394  -1.348  1.00  1.360          N  
ATOM   7143  H   ASN A 445     -17.016  19.536  -3.709  1.00  1.140          H  
ATOM   7144  HA  ASN A 445     -17.299  16.699  -3.886  1.00  1.180          H  
ATOM   7145 1HB  ASN A 445     -18.269  18.711  -1.857  1.00  1.630          H  
ATOM   7146 2HB  ASN A 445     -18.651  17.005  -1.731  1.00  1.630          H  
ATOM   7147 1HD2 ASN A 445     -14.859  18.249  -0.878  1.00  1.630          H  
ATOM   7148 2HD2 ASN A 445     -15.939  19.294  -1.772  1.00  1.630          H  
ATOM   7149  N   ILE A 446     -20.093  18.357  -4.315  1.00  0.920          N  
ATOM   7150  CA  ILE A 446     -21.449  18.170  -4.789  1.00  0.910          C  
ATOM   7151  C   ILE A 446     -21.375  17.664  -6.243  1.00  0.890          C  
ATOM   7152  O   ILE A 446     -22.070  16.707  -6.599  1.00  0.880          O  
ATOM   7153  CB  ILE A 446     -22.338  19.389  -4.509  1.00  1.280          C  
ATOM   7154  CG1 ILE A 446     -22.472  19.511  -2.950  1.00  1.280          C  
ATOM   7155  CG2 ILE A 446     -23.749  19.177  -5.122  1.00  1.280          C  
ATOM   7156  CD1 ILE A 446     -23.087  20.768  -2.468  1.00  1.280          C  
ATOM   7157  H   ILE A 446     -19.740  19.290  -4.080  1.00  1.100          H  
ATOM   7158  HA  ILE A 446     -21.902  17.402  -4.203  1.00  1.090          H  
ATOM   7159  HB  ILE A 446     -21.859  20.284  -4.894  1.00  1.530          H  
ATOM   7160 1HG1 ILE A 446     -23.057  18.668  -2.574  1.00  1.530          H  
ATOM   7161 2HG1 ILE A 446     -21.472  19.452  -2.518  1.00  1.530          H  
ATOM   7162 1HG2 ILE A 446     -24.399  20.023  -4.920  1.00  1.530          H  
ATOM   7163 2HG2 ILE A 446     -23.643  19.073  -6.168  1.00  1.530          H  
ATOM   7164 3HG2 ILE A 446     -24.200  18.271  -4.710  1.00  1.530          H  
ATOM   7165 1HD1 ILE A 446     -23.121  20.770  -1.382  1.00  1.530          H  
ATOM   7166 2HD1 ILE A 446     -22.501  21.617  -2.813  1.00  1.530          H  
ATOM   7167 3HD1 ILE A 446     -24.091  20.844  -2.846  1.00  1.530          H  
ATOM   7168  N   ARG A 447     -20.491  18.272  -7.068  1.00  0.900          N  
ATOM   7169  CA  ARG A 447     -20.255  17.870  -8.462  1.00  0.910          C  
ATOM   7170  C   ARG A 447     -19.772  16.424  -8.565  1.00  0.900          C  
ATOM   7171  O   ARG A 447     -20.033  15.768  -9.561  1.00  0.910          O  
ATOM   7172  CB  ARG A 447     -19.218  18.749  -9.163  1.00  1.270          C  
ATOM   7173  CG  ARG A 447     -19.623  20.180  -9.566  1.00  1.270          C  
ATOM   7174  CD  ARG A 447     -18.444  20.908 -10.098  1.00  1.270          C  
ATOM   7175  NE  ARG A 447     -18.741  22.274 -10.535  1.00  1.270          N  
ATOM   7176  CZ  ARG A 447     -17.813  23.141 -11.002  1.00  1.270          C  
ATOM   7177  NH1 ARG A 447     -16.540  22.779 -11.074  1.00  1.270          N  
ATOM   7178  NH2 ARG A 447     -18.175  24.352 -11.394  1.00  1.270          N  
ATOM   7179  H   ARG A 447     -19.959  19.070  -6.723  1.00  1.080          H  
ATOM   7180  HA  ARG A 447     -21.194  17.954  -9.007  1.00  1.090          H  
ATOM   7181 1HB  ARG A 447     -18.351  18.838  -8.522  1.00  1.520          H  
ATOM   7182 2HB  ARG A 447     -18.891  18.246 -10.071  1.00  1.520          H  
ATOM   7183 1HG  ARG A 447     -20.354  20.120 -10.374  1.00  1.520          H  
ATOM   7184 2HG  ARG A 447     -20.048  20.727  -8.740  1.00  1.520          H  
ATOM   7185 1HD  ARG A 447     -17.692  20.961  -9.310  1.00  1.520          H  
ATOM   7186 2HD  ARG A 447     -18.047  20.354 -10.949  1.00  1.520          H  
ATOM   7187  HE  ARG A 447     -19.711  22.593 -10.507  1.00  1.520          H  
ATOM   7188 1HH1 ARG A 447     -16.255  21.856 -10.778  1.00  1.520          H  
ATOM   7189 2HH1 ARG A 447     -15.850  23.424 -11.429  1.00  1.520          H  
ATOM   7190 1HH2 ARG A 447     -19.171  24.645 -11.345  1.00  1.520          H  
ATOM   7191 2HH2 ARG A 447     -17.496  24.997 -11.754  1.00  1.520          H  
ATOM   7192  N   LEU A 448     -19.119  15.869  -7.539  1.00  0.900          N  
ATOM   7193  CA  LEU A 448     -18.700  14.472  -7.632  1.00  0.910          C  
ATOM   7194  C   LEU A 448     -19.922  13.562  -7.873  1.00  0.910          C  
ATOM   7195  O   LEU A 448     -19.775  12.477  -8.432  1.00  0.920          O  
ATOM   7196  CB  LEU A 448     -17.939  14.011  -6.363  1.00  1.270          C  
ATOM   7197  CG  LEU A 448     -16.492  14.577  -6.099  1.00  1.270          C  
ATOM   7198  CD1 LEU A 448     -16.031  14.134  -4.714  1.00  1.270          C  
ATOM   7199  CD2 LEU A 448     -15.496  14.067  -7.159  1.00  1.270          C  
ATOM   7200  H   LEU A 448     -18.831  16.437  -6.736  1.00  1.080          H  
ATOM   7201  HA  LEU A 448     -18.041  14.373  -8.490  1.00  1.090          H  
ATOM   7202 1HB  LEU A 448     -18.545  14.277  -5.503  1.00  1.520          H  
ATOM   7203 2HB  LEU A 448     -17.862  12.959  -6.382  1.00  1.520          H  
ATOM   7204  HG  LEU A 448     -16.512  15.643  -6.123  1.00  1.520          H  
ATOM   7205 1HD1 LEU A 448     -15.046  14.536  -4.536  1.00  1.520          H  
ATOM   7206 2HD1 LEU A 448     -16.717  14.502  -3.957  1.00  1.520          H  
ATOM   7207 3HD1 LEU A 448     -15.998  13.063  -4.664  1.00  1.520          H  
ATOM   7208 1HD2 LEU A 448     -14.501  14.468  -6.947  1.00  1.520          H  
ATOM   7209 2HD2 LEU A 448     -15.452  12.985  -7.134  1.00  1.520          H  
ATOM   7210 3HD2 LEU A 448     -15.803  14.391  -8.147  1.00  1.520          H  
ATOM   7211  N   GLY A 449     -21.135  13.971  -7.439  1.00  0.900          N  
ATOM   7212  CA  GLY A 449     -22.337  13.169  -7.675  1.00  0.900          C  
ATOM   7213  C   GLY A 449     -22.607  13.017  -9.191  1.00  0.890          C  
ATOM   7214  O   GLY A 449     -23.133  11.995  -9.654  1.00  0.890          O  
ATOM   7215  H   GLY A 449     -21.264  14.884  -6.987  1.00  1.080          H  
ATOM   7216 1HA  GLY A 449     -22.218  12.187  -7.219  1.00  1.080          H  
ATOM   7217 2HA  GLY A 449     -23.189  13.649  -7.192  1.00  1.080          H  
ATOM   7218  N   ARG A 450     -22.268  14.050  -9.966  1.00  0.930          N  
ATOM   7219  CA  ARG A 450     -22.421  14.080 -11.407  1.00  0.930          C  
ATOM   7220  C   ARG A 450     -21.549  15.237 -11.890  1.00  1.090          C  
ATOM   7221  O   ARG A 450     -21.899  16.403 -11.696  1.00  1.220          O  
ATOM   7222  CB  ARG A 450     -23.886  14.321 -11.762  1.00  1.300          C  
ATOM   7223  CG  ARG A 450     -24.283  14.279 -13.187  1.00  1.300          C  
ATOM   7224  CD  ARG A 450     -25.769  14.550 -13.339  1.00  1.300          C  
ATOM   7225  NE  ARG A 450     -26.638  13.480 -12.755  1.00  1.300          N  
ATOM   7226  CZ  ARG A 450     -26.954  12.316 -13.396  1.00  1.300          C  
ATOM   7227  NH1 ARG A 450     -26.451  12.064 -14.598  1.00  1.300          N  
ATOM   7228  NH2 ARG A 450     -27.765  11.413 -12.842  1.00  1.300          N  
ATOM   7229  H   ARG A 450     -21.794  14.856  -9.560  1.00  1.120          H  
ATOM   7230  HA  ARG A 450     -22.069  13.143 -11.837  1.00  1.120          H  
ATOM   7231 1HB  ARG A 450     -24.519  13.620 -11.218  1.00  1.560          H  
ATOM   7232 2HB  ARG A 450     -24.139  15.308 -11.447  1.00  1.560          H  
ATOM   7233 1HG  ARG A 450     -23.750  15.052 -13.732  1.00  1.560          H  
ATOM   7234 2HG  ARG A 450     -24.043  13.303 -13.604  1.00  1.560          H  
ATOM   7235 1HD  ARG A 450     -26.000  15.483 -12.817  1.00  1.560          H  
ATOM   7236 2HD  ARG A 450     -26.017  14.670 -14.391  1.00  1.560          H  
ATOM   7237  HE  ARG A 450     -27.067  13.659 -11.815  1.00  1.560          H  
ATOM   7238 1HH1 ARG A 450     -25.835  12.723 -15.046  1.00  1.560          H  
ATOM   7239 2HH1 ARG A 450     -26.687  11.201 -15.073  1.00  1.560          H  
ATOM   7240 1HH2 ARG A 450     -28.199  11.553 -11.910  1.00  1.560          H  
ATOM   7241 2HH2 ARG A 450     -27.984  10.564 -13.338  1.00  1.560          H  
ATOM   7242  N   GLN A 451     -20.486  14.976 -12.647  1.00  1.170          N  
ATOM   7243  CA  GLN A 451     -19.625  16.117 -12.988  1.00  1.460          C  
ATOM   7244  C   GLN A 451     -20.118  16.866 -14.201  1.00  1.420          C  
ATOM   7245  O   GLN A 451     -19.539  17.870 -14.607  1.00  2.020          O  
ATOM   7246  CB  GLN A 451     -18.149  15.742 -13.143  1.00  1.930          C  
ATOM   7247  CG  GLN A 451     -17.460  15.326 -11.839  1.00  1.930          C  
ATOM   7248  CD  GLN A 451     -15.969  15.092 -12.035  1.00  1.930          C  
ATOM   7249  OE1 GLN A 451     -15.543  14.487 -13.023  1.00  1.930          O  
ATOM   7250  NE2 GLN A 451     -15.164  15.604 -11.104  1.00  1.930          N  
ATOM   7251  H   GLN A 451     -20.228  14.026 -12.879  1.00  1.400          H  
ATOM   7252  HA  GLN A 451     -19.661  16.814 -12.149  1.00  1.750          H  
ATOM   7253 1HB  GLN A 451     -18.056  14.921 -13.853  1.00  2.310          H  
ATOM   7254 2HB  GLN A 451     -17.604  16.590 -13.553  1.00  2.310          H  
ATOM   7255 1HG  GLN A 451     -17.588  16.123 -11.106  1.00  2.310          H  
ATOM   7256 2HG  GLN A 451     -17.918  14.413 -11.467  1.00  2.310          H  
ATOM   7257 1HE2 GLN A 451     -14.165  15.526 -11.197  1.00  2.310          H  
ATOM   7258 2HE2 GLN A 451     -15.551  16.098 -10.323  1.00  2.310          H  
ATOM   7259  N   ASP A 452     -21.212  16.380 -14.758  1.00  1.240          N  
ATOM   7260  CA  ASP A 452     -21.852  17.007 -15.890  1.00  1.220          C  
ATOM   7261  C   ASP A 452     -22.890  18.005 -15.376  1.00  1.190          C  
ATOM   7262  O   ASP A 452     -23.573  18.657 -16.169  1.00  1.210          O  
ATOM   7263  CB  ASP A 452     -22.551  15.958 -16.755  1.00  1.720          C  
ATOM   7264  CG  ASP A 452     -21.598  14.965 -17.422  1.00  1.720          C  
ATOM   7265  OD1 ASP A 452     -20.482  15.310 -17.731  1.00  1.720          O  
ATOM   7266  OD2 ASP A 452     -22.007  13.842 -17.587  1.00  1.720          O  
ATOM   7267  H   ASP A 452     -21.599  15.539 -14.365  1.00  1.490          H  
ATOM   7268  HA  ASP A 452     -21.106  17.540 -16.478  1.00  1.460          H  
ATOM   7269 1HB  ASP A 452     -23.265  15.406 -16.150  1.00  2.060          H  
ATOM   7270 2HB  ASP A 452     -23.116  16.465 -17.538  1.00  2.060          H  
ATOM   7271  N   ALA A 453     -23.047  18.080 -14.043  1.00  1.160          N  
ATOM   7272  CA  ALA A 453     -23.999  18.978 -13.407  1.00  1.170          C  
ATOM   7273  C   ALA A 453     -23.617  20.432 -13.648  1.00  1.140          C  
ATOM   7274  O   ALA A 453     -22.442  20.801 -13.585  1.00  1.120          O  
ATOM   7275  CB  ALA A 453     -24.067  18.695 -11.911  1.00  1.630          C  
ATOM   7276  H   ALA A 453     -22.458  17.516 -13.425  1.00  1.390          H  
ATOM   7277  HA  ALA A 453     -24.982  18.809 -13.849  1.00  1.400          H  
ATOM   7278 1HB  ALA A 453     -24.796  19.361 -11.446  1.00  1.960          H  
ATOM   7279 2HB  ALA A 453     -24.361  17.665 -11.753  1.00  1.960          H  
ATOM   7280 3HB  ALA A 453     -23.087  18.858 -11.472  1.00  1.960          H  
ATOM   7281  N   THR A 454     -24.628  21.266 -13.833  1.00  1.190          N  
ATOM   7282  CA  THR A 454     -24.477  22.709 -14.004  1.00  1.230          C  
ATOM   7283  C   THR A 454     -24.403  23.362 -12.620  1.00  1.210          C  
ATOM   7284  O   THR A 454     -25.042  22.887 -11.682  1.00  1.230          O  
ATOM   7285  CB  THR A 454     -25.648  23.265 -14.863  1.00  1.710          C  
ATOM   7286  OG1 THR A 454     -25.619  22.635 -16.142  1.00  1.710          O  
ATOM   7287  CG2 THR A 454     -25.535  24.776 -15.093  1.00  1.710          C  
ATOM   7288  H   THR A 454     -25.572  20.860 -13.878  1.00  1.430          H  
ATOM   7289  HA  THR A 454     -23.540  22.904 -14.527  1.00  1.480          H  
ATOM   7290  HB  THR A 454     -26.594  23.038 -14.373  1.00  2.050          H  
ATOM   7291  HG1 THR A 454     -25.802  21.691 -16.038  1.00  2.050          H  
ATOM   7292 1HG2 THR A 454     -26.369  25.103 -15.715  1.00  2.050          H  
ATOM   7293 2HG2 THR A 454     -25.571  25.312 -14.178  1.00  2.050          H  
ATOM   7294 3HG2 THR A 454     -24.599  24.995 -15.603  1.00  2.050          H  
ATOM   7295  N   ASP A 455     -23.697  24.493 -12.480  1.00  1.180          N  
ATOM   7296  CA  ASP A 455     -23.633  25.174 -11.173  1.00  1.170          C  
ATOM   7297  C   ASP A 455     -25.027  25.465 -10.605  1.00  1.170          C  
ATOM   7298  O   ASP A 455     -25.222  25.439  -9.388  1.00  1.150          O  
ATOM   7299  CB  ASP A 455     -22.846  26.478 -11.262  1.00  1.640          C  
ATOM   7300  CG  ASP A 455     -21.343  26.265 -11.421  1.00  1.640          C  
ATOM   7301  OD1 ASP A 455     -20.881  25.160 -11.231  1.00  1.640          O  
ATOM   7302  OD2 ASP A 455     -20.664  27.207 -11.721  1.00  1.640          O  
ATOM   7303  H   ASP A 455     -23.172  24.858 -13.265  1.00  1.420          H  
ATOM   7304  HA  ASP A 455     -23.111  24.518 -10.478  1.00  1.400          H  
ATOM   7305 1HB  ASP A 455     -23.207  27.064 -12.109  1.00  1.970          H  
ATOM   7306 2HB  ASP A 455     -23.024  27.071 -10.362  1.00  1.970          H  
ATOM   7307  N   ASP A 456     -25.992  25.741 -11.480  1.00  1.190          N  
ATOM   7308  CA  ASP A 456     -27.366  26.000 -11.081  1.00  1.200          C  
ATOM   7309  C   ASP A 456     -27.975  24.785 -10.373  1.00  1.180          C  
ATOM   7310  O   ASP A 456     -28.820  24.939  -9.484  1.00  1.210          O  
ATOM   7311  CB  ASP A 456     -28.214  26.303 -12.314  1.00  1.680          C  
ATOM   7312  CG  ASP A 456     -27.903  27.634 -12.973  1.00  1.680          C  
ATOM   7313  OD1 ASP A 456     -27.260  28.467 -12.380  1.00  1.680          O  
ATOM   7314  OD2 ASP A 456     -28.295  27.789 -14.098  1.00  1.680          O  
ATOM   7315  H   ASP A 456     -25.762  25.809 -12.460  1.00  1.430          H  
ATOM   7316  HA  ASP A 456     -27.380  26.852 -10.400  1.00  1.440          H  
ATOM   7317 1HB  ASP A 456     -28.075  25.509 -13.047  1.00  2.010          H  
ATOM   7318 2HB  ASP A 456     -29.266  26.298 -12.032  1.00  2.010          H  
ATOM   7319  N   GLU A 457     -27.581  23.571 -10.801  1.00  1.160          N  
ATOM   7320  CA  GLU A 457     -28.070  22.324 -10.238  1.00  1.150          C  
ATOM   7321  C   GLU A 457     -27.407  22.092  -8.900  1.00  1.110          C  
ATOM   7322  O   GLU A 457     -28.036  21.569  -7.979  1.00  1.100          O  
ATOM   7323  CB  GLU A 457     -27.803  21.150 -11.188  1.00  1.610          C  
ATOM   7324  CG  GLU A 457     -28.621  21.197 -12.479  1.00  1.610          C  
ATOM   7325  CD  GLU A 457     -28.306  20.082 -13.456  1.00  1.610          C  
ATOM   7326  OE1 GLU A 457     -27.186  19.991 -13.928  1.00  1.610          O  
ATOM   7327  OE2 GLU A 457     -29.191  19.312 -13.727  1.00  1.610          O  
ATOM   7328  H   GLU A 457     -26.870  23.490 -11.521  1.00  1.390          H  
ATOM   7329  HA  GLU A 457     -29.145  22.405 -10.085  1.00  1.380          H  
ATOM   7330 1HB  GLU A 457     -26.751  21.108 -11.442  1.00  1.940          H  
ATOM   7331 2HB  GLU A 457     -28.050  20.219 -10.682  1.00  1.940          H  
ATOM   7332 1HG  GLU A 457     -29.677  21.143 -12.216  1.00  1.940          H  
ATOM   7333 2HG  GLU A 457     -28.452  22.157 -12.962  1.00  1.940          H  
ATOM   7334  N   ILE A 458     -26.139  22.505  -8.796  1.00  1.100          N  
ATOM   7335  CA  ILE A 458     -25.372  22.354  -7.567  1.00  1.080          C  
ATOM   7336  C   ILE A 458     -26.060  23.189  -6.510  1.00  1.090          C  
ATOM   7337  O   ILE A 458     -26.300  22.712  -5.400  1.00  1.070          O  
ATOM   7338  CB  ILE A 458     -23.906  22.819  -7.744  1.00  1.520          C  
ATOM   7339  CG1 ILE A 458     -23.166  21.926  -8.830  1.00  1.520          C  
ATOM   7340  CG2 ILE A 458     -23.165  22.830  -6.385  1.00  1.520          C  
ATOM   7341  CD1 ILE A 458     -23.048  20.456  -8.550  1.00  1.520          C  
ATOM   7342  H   ILE A 458     -25.709  22.882  -9.646  1.00  1.320          H  
ATOM   7343  HA  ILE A 458     -25.385  21.328  -7.232  1.00  1.300          H  
ATOM   7344  HB  ILE A 458     -23.900  23.827  -8.128  1.00  1.820          H  
ATOM   7345 1HG1 ILE A 458     -23.702  22.029  -9.766  1.00  1.820          H  
ATOM   7346 2HG1 ILE A 458     -22.159  22.319  -8.968  1.00  1.820          H  
ATOM   7347 1HG2 ILE A 458     -22.151  23.183  -6.534  1.00  1.820          H  
ATOM   7348 2HG2 ILE A 458     -23.670  23.496  -5.686  1.00  1.820          H  
ATOM   7349 3HG2 ILE A 458     -23.144  21.847  -5.971  1.00  1.820          H  
ATOM   7350 1HD1 ILE A 458     -22.538  19.982  -9.375  1.00  1.820          H  
ATOM   7351 2HD1 ILE A 458     -22.476  20.307  -7.647  1.00  1.820          H  
ATOM   7352 3HD1 ILE A 458     -24.022  20.008  -8.448  1.00  1.820          H  
ATOM   7353  N   ILE A 459     -26.422  24.420  -6.866  1.00  1.130          N  
ATOM   7354  CA  ILE A 459     -27.132  25.284  -5.946  1.00  1.170          C  
ATOM   7355  C   ILE A 459     -28.504  24.700  -5.635  1.00  1.170          C  
ATOM   7356  O   ILE A 459     -28.900  24.631  -4.473  1.00  1.170          O  
ATOM   7357  CB  ILE A 459     -27.236  26.717  -6.472  1.00  1.620          C  
ATOM   7358  CG1 ILE A 459     -25.803  27.328  -6.489  1.00  1.620          C  
ATOM   7359  CG2 ILE A 459     -28.199  27.525  -5.561  1.00  1.620          C  
ATOM   7360  CD1 ILE A 459     -25.669  28.620  -7.259  1.00  1.620          C  
ATOM   7361  H   ILE A 459     -26.161  24.762  -7.798  1.00  1.360          H  
ATOM   7362  HA  ILE A 459     -26.567  25.327  -5.019  1.00  1.400          H  
ATOM   7363  HB  ILE A 459     -27.606  26.709  -7.502  1.00  1.950          H  
ATOM   7364 1HG1 ILE A 459     -25.488  27.504  -5.460  1.00  1.950          H  
ATOM   7365 2HG1 ILE A 459     -25.122  26.602  -6.936  1.00  1.950          H  
ATOM   7366 1HG2 ILE A 459     -28.275  28.545  -5.913  1.00  1.950          H  
ATOM   7367 2HG2 ILE A 459     -29.192  27.081  -5.572  1.00  1.950          H  
ATOM   7368 3HG2 ILE A 459     -27.820  27.519  -4.539  1.00  1.950          H  
ATOM   7369 1HD1 ILE A 459     -24.635  28.958  -7.222  1.00  1.950          H  
ATOM   7370 2HD1 ILE A 459     -25.953  28.446  -8.301  1.00  1.950          H  
ATOM   7371 3HD1 ILE A 459     -26.307  29.384  -6.833  1.00  1.950          H  
ATOM   7372  N   ALA A 460     -29.256  24.252  -6.644  1.00  1.180          N  
ATOM   7373  CA  ALA A 460     -30.560  23.693  -6.332  1.00  1.190          C  
ATOM   7374  C   ALA A 460     -30.439  22.532  -5.343  1.00  1.140          C  
ATOM   7375  O   ALA A 460     -31.252  22.421  -4.418  1.00  1.150          O  
ATOM   7376  CB  ALA A 460     -31.233  23.211  -7.598  1.00  1.660          C  
ATOM   7377  H   ALA A 460     -28.958  24.340  -7.620  1.00  1.420          H  
ATOM   7378  HA  ALA A 460     -31.163  24.476  -5.875  1.00  1.430          H  
ATOM   7379 1HB  ALA A 460     -32.218  22.814  -7.362  1.00  1.990          H  
ATOM   7380 2HB  ALA A 460     -31.330  24.042  -8.298  1.00  1.990          H  
ATOM   7381 3HB  ALA A 460     -30.625  22.429  -8.049  1.00  1.990          H  
ATOM   7382  N   ALA A 461     -29.420  21.677  -5.516  1.00  1.100          N  
ATOM   7383  CA  ALA A 461     -29.170  20.568  -4.609  1.00  1.060          C  
ATOM   7384  C   ALA A 461     -28.825  21.054  -3.215  1.00  1.060          C  
ATOM   7385  O   ALA A 461     -29.263  20.470  -2.217  1.00  1.050          O  
ATOM   7386  CB  ALA A 461     -28.059  19.711  -5.145  1.00  1.500          C  
ATOM   7387  H   ALA A 461     -28.816  21.783  -6.336  1.00  1.320          H  
ATOM   7388  HA  ALA A 461     -30.074  19.987  -4.534  1.00  1.270          H  
ATOM   7389 1HB  ALA A 461     -27.897  18.895  -4.492  1.00  1.800          H  
ATOM   7390 2HB  ALA A 461     -28.348  19.349  -6.124  1.00  1.800          H  
ATOM   7391 3HB  ALA A 461     -27.145  20.293  -5.225  1.00  1.800          H  
ATOM   7392  N   CYS A 462     -28.042  22.133  -3.136  1.00  1.060          N  
ATOM   7393  CA  CYS A 462     -27.647  22.685  -1.856  1.00  1.070          C  
ATOM   7394  C   CYS A 462     -28.886  23.185  -1.123  1.00  1.100          C  
ATOM   7395  O   CYS A 462     -29.067  22.959   0.082  1.00  1.100          O  
ATOM   7396  CB  CYS A 462     -26.714  23.891  -2.043  1.00  1.490          C  
ATOM   7397  SG  CYS A 462     -25.102  23.539  -2.723  1.00  1.490          S  
ATOM   7398  H   CYS A 462     -27.662  22.530  -4.001  1.00  1.270          H  
ATOM   7399  HA  CYS A 462     -27.154  21.912  -1.276  1.00  1.280          H  
ATOM   7400 1HB  CYS A 462     -27.192  24.631  -2.674  1.00  1.790          H  
ATOM   7401 2HB  CYS A 462     -26.553  24.357  -1.088  1.00  1.790          H  
ATOM   7402  HG  CYS A 462     -25.546  23.102  -3.923  1.00  1.790          H  
ATOM   7403  N   LYS A 463     -29.780  23.858  -1.852  1.00  1.130          N  
ATOM   7404  CA  LYS A 463     -30.994  24.375  -1.235  1.00  1.160          C  
ATOM   7405  C   LYS A 463     -31.941  23.247  -0.843  1.00  1.160          C  
ATOM   7406  O   LYS A 463     -32.438  23.206   0.284  1.00  1.170          O  
ATOM   7407  CB  LYS A 463     -31.692  25.364  -2.170  1.00  1.610          C  
ATOM   7408  CG  LYS A 463     -30.968  26.706  -2.333  1.00  1.610          C  
ATOM   7409  CD  LYS A 463     -31.715  27.621  -3.295  1.00  1.610          C  
ATOM   7410  CE  LYS A 463     -31.045  28.985  -3.408  1.00  1.610          C  
ATOM   7411  NZ  LYS A 463     -31.751  29.873  -4.384  1.00  1.610          N  
ATOM   7412  H   LYS A 463     -29.569  24.047  -2.839  1.00  1.360          H  
ATOM   7413  HA  LYS A 463     -30.723  24.905  -0.326  1.00  1.390          H  
ATOM   7414 1HB  LYS A 463     -31.782  24.913  -3.160  1.00  1.930          H  
ATOM   7415 2HB  LYS A 463     -32.699  25.561  -1.805  1.00  1.930          H  
ATOM   7416 1HG  LYS A 463     -30.884  27.194  -1.365  1.00  1.930          H  
ATOM   7417 2HG  LYS A 463     -29.959  26.527  -2.719  1.00  1.930          H  
ATOM   7418 1HD  LYS A 463     -31.738  27.156  -4.283  1.00  1.930          H  
ATOM   7419 2HD  LYS A 463     -32.739  27.756  -2.951  1.00  1.930          H  
ATOM   7420 1HE  LYS A 463     -31.051  29.462  -2.429  1.00  1.930          H  
ATOM   7421 2HE  LYS A 463     -30.016  28.854  -3.724  1.00  1.930          H  
ATOM   7422 1HZ  LYS A 463     -31.281  30.767  -4.427  1.00  1.930          H  
ATOM   7423 2HZ  LYS A 463     -31.743  29.446  -5.300  1.00  1.930          H  
ATOM   7424 3HZ  LYS A 463     -32.708  30.011  -4.087  1.00  1.930          H  
ATOM   7425  N   THR A 464     -32.112  22.276  -1.736  1.00  1.140          N  
ATOM   7426  CA  THR A 464     -33.014  21.149  -1.536  1.00  1.140          C  
ATOM   7427  C   THR A 464     -32.626  20.377  -0.293  1.00  1.130          C  
ATOM   7428  O   THR A 464     -33.479  19.983   0.503  1.00  1.150          O  
ATOM   7429  CB  THR A 464     -33.013  20.206  -2.762  1.00  1.600          C  
ATOM   7430  OG1 THR A 464     -33.465  20.931  -3.919  1.00  1.600          O  
ATOM   7431  CG2 THR A 464     -33.955  19.001  -2.518  1.00  1.600          C  
ATOM   7432  H   THR A 464     -31.651  22.365  -2.637  1.00  1.370          H  
ATOM   7433  HA  THR A 464     -34.022  21.535  -1.403  1.00  1.370          H  
ATOM   7434  HB  THR A 464     -32.002  19.852  -2.942  1.00  1.920          H  
ATOM   7435  HG1 THR A 464     -32.770  21.574  -4.184  1.00  1.920          H  
ATOM   7436 1HG2 THR A 464     -33.940  18.357  -3.396  1.00  1.920          H  
ATOM   7437 2HG2 THR A 464     -33.625  18.427  -1.651  1.00  1.920          H  
ATOM   7438 3HG2 THR A 464     -34.967  19.360  -2.347  1.00  1.920          H  
ATOM   7439  N   ALA A 465     -31.325  20.182  -0.114  1.00  1.090          N  
ATOM   7440  CA  ALA A 465     -30.754  19.448   0.996  1.00  1.080          C  
ATOM   7441  C   ALA A 465     -30.630  20.232   2.308  1.00  1.100          C  
ATOM   7442  O   ALA A 465     -30.153  19.669   3.291  1.00  1.100          O  
ATOM   7443  CB  ALA A 465     -29.368  19.001   0.618  1.00  1.520          C  
ATOM   7444  H   ALA A 465     -30.677  20.513  -0.837  1.00  1.310          H  
ATOM   7445  HA  ALA A 465     -31.386  18.583   1.165  1.00  1.300          H  
ATOM   7446 1HB  ALA A 465     -28.953  18.411   1.415  1.00  1.820          H  
ATOM   7447 2HB  ALA A 465     -29.422  18.426  -0.288  1.00  1.820          H  
ATOM   7448 3HB  ALA A 465     -28.748  19.878   0.451  1.00  1.820          H  
ATOM   7449  N   ASN A 466     -30.998  21.525   2.329  1.00  1.130          N  
ATOM   7450  CA  ASN A 466     -30.796  22.430   3.472  1.00  1.150          C  
ATOM   7451  C   ASN A 466     -29.299  22.530   3.776  1.00  1.130          C  
ATOM   7452  O   ASN A 466     -28.893  22.706   4.924  1.00  1.150          O  
ATOM   7453  CB  ASN A 466     -31.512  21.990   4.759  1.00  1.600          C  
ATOM   7454  CG  ASN A 466     -33.008  21.894   4.691  1.00  1.600          C  
ATOM   7455  OD1 ASN A 466     -33.720  22.677   4.045  1.00  1.600          O  
ATOM   7456  ND2 ASN A 466     -33.534  20.921   5.397  1.00  1.600          N  
ATOM   7457  H   ASN A 466     -31.442  21.931   1.501  1.00  1.360          H  
ATOM   7458  HA  ASN A 466     -31.149  23.427   3.195  1.00  1.380          H  
ATOM   7459 1HB  ASN A 466     -31.145  21.046   5.083  1.00  1.920          H  
ATOM   7460 2HB  ASN A 466     -31.265  22.706   5.549  1.00  1.920          H  
ATOM   7461 1HD2 ASN A 466     -34.521  20.785   5.414  1.00  1.920          H  
ATOM   7462 2HD2 ASN A 466     -32.945  20.297   5.940  1.00  1.920          H  
ATOM   7463  N   ALA A 467     -28.461  22.424   2.739  1.00  1.110          N  
ATOM   7464  CA  ALA A 467     -27.027  22.502   2.895  1.00  1.100          C  
ATOM   7465  C   ALA A 467     -26.598  23.935   2.649  1.00  1.120          C  
ATOM   7466  O   ALA A 467     -25.663  24.423   3.279  1.00  1.130          O  
ATOM   7467  CB  ALA A 467     -26.335  21.528   1.955  1.00  1.540          C  
ATOM   7468  H   ALA A 467     -28.823  22.356   1.789  1.00  1.330          H  
ATOM   7469  HA  ALA A 467     -26.770  22.237   3.920  1.00  1.320          H  
ATOM   7470 1HB  ALA A 467     -25.264  21.584   2.100  1.00  1.850          H  
ATOM   7471 2HB  ALA A 467     -26.674  20.524   2.169  1.00  1.850          H  
ATOM   7472 3HB  ALA A 467     -26.579  21.775   0.936  1.00  1.850          H  
ATOM   7473  N   HIS A 468     -27.340  24.624   1.762  1.00  1.140          N  
ATOM   7474  CA  HIS A 468     -27.071  25.997   1.307  1.00  1.160          C  
ATOM   7475  C   HIS A 468     -27.027  26.921   2.518  1.00  1.210          C  
ATOM   7476  O   HIS A 468     -26.217  27.846   2.609  1.00  1.210          O  
ATOM   7477  CB  HIS A 468     -28.167  26.459   0.340  1.00  1.620          C  
ATOM   7478  CG  HIS A 468     -27.856  27.670  -0.480  1.00  1.620          C  
ATOM   7479  ND1 HIS A 468     -26.929  27.646  -1.512  1.00  1.620          N  
ATOM   7480  CD2 HIS A 468     -28.362  28.919  -0.463  1.00  1.620          C  
ATOM   7481  CE1 HIS A 468     -26.882  28.831  -2.084  1.00  1.620          C  
ATOM   7482  NE2 HIS A 468     -27.740  29.621  -1.470  1.00  1.620          N  
ATOM   7483  H   HIS A 468     -28.097  24.119   1.305  1.00  1.370          H  
ATOM   7484  HA  HIS A 468     -26.125  26.042   0.785  1.00  1.390          H  
ATOM   7485 1HB  HIS A 468     -28.388  25.687  -0.337  1.00  1.940          H  
ATOM   7486 2HB  HIS A 468     -29.079  26.663   0.901  1.00  1.940          H  
ATOM   7487  HD2 HIS A 468     -29.126  29.296   0.216  1.00  1.940          H  
ATOM   7488  HE1 HIS A 468     -26.242  29.112  -2.923  1.00  1.940          H  
ATOM   7489  HE2 HIS A 468     -27.914  30.590  -1.698  1.00  1.940          H  
ATOM   7490  N   ASP A 469     -27.865  26.600   3.507  1.00  1.250          N  
ATOM   7491  CA  ASP A 469     -28.007  27.326   4.762  1.00  1.300          C  
ATOM   7492  C   ASP A 469     -26.681  27.420   5.534  1.00  1.280          C  
ATOM   7493  O   ASP A 469     -26.500  28.308   6.371  1.00  1.350          O  
ATOM   7494  CB  ASP A 469     -29.022  26.593   5.642  1.00  1.800          C  
ATOM   7495  CG  ASP A 469     -30.461  26.652   5.123  1.00  1.800          C  
ATOM   7496  OD1 ASP A 469     -30.750  27.421   4.235  1.00  1.800          O  
ATOM   7497  OD2 ASP A 469     -31.253  25.890   5.610  1.00  1.800          O  
ATOM   7498  H   ASP A 469     -28.514  25.842   3.345  1.00  1.500          H  
ATOM   7499  HA  ASP A 469     -28.360  28.335   4.546  1.00  1.560          H  
ATOM   7500 1HB  ASP A 469     -28.733  25.544   5.715  1.00  2.160          H  
ATOM   7501 2HB  ASP A 469     -28.987  27.003   6.652  1.00  2.160          H  
ATOM   7502  N   PHE A 470     -25.780  26.472   5.282  1.00  1.260          N  
ATOM   7503  CA  PHE A 470     -24.487  26.398   5.934  1.00  1.250          C  
ATOM   7504  C   PHE A 470     -23.379  26.734   4.934  1.00  1.170          C  
ATOM   7505  O   PHE A 470     -22.413  27.431   5.254  1.00  1.160          O  
ATOM   7506  CB  PHE A 470     -24.313  24.988   6.469  1.00  1.750          C  
ATOM   7507  CG  PHE A 470     -25.368  24.653   7.472  1.00  1.750          C  
ATOM   7508  CD1 PHE A 470     -26.548  24.025   7.078  1.00  1.750          C  
ATOM   7509  CD2 PHE A 470     -25.199  24.967   8.802  1.00  1.750          C  
ATOM   7510  CE1 PHE A 470     -27.527  23.743   7.991  1.00  1.750          C  
ATOM   7511  CE2 PHE A 470     -26.179  24.676   9.721  1.00  1.750          C  
ATOM   7512  CZ  PHE A 470     -27.344  24.069   9.313  1.00  1.750          C  
ATOM   7513  H   PHE A 470     -25.993  25.773   4.576  1.00  1.510          H  
ATOM   7514  HA  PHE A 470     -24.461  27.113   6.755  1.00  1.500          H  
ATOM   7515 1HB  PHE A 470     -24.368  24.270   5.648  1.00  2.100          H  
ATOM   7516 2HB  PHE A 470     -23.334  24.893   6.939  1.00  2.100          H  
ATOM   7517  HD1 PHE A 470     -26.701  23.765   6.027  1.00  2.100          H  
ATOM   7518  HD2 PHE A 470     -24.272  25.451   9.123  1.00  2.100          H  
ATOM   7519  HE1 PHE A 470     -28.451  23.263   7.658  1.00  2.100          H  
ATOM   7520  HE2 PHE A 470     -26.039  24.930  10.773  1.00  2.100          H  
ATOM   7521  HZ  PHE A 470     -28.116  23.852  10.042  1.00  2.100          H  
ATOM   7522  N   ILE A 471     -23.566  26.326   3.691  1.00  1.150          N  
ATOM   7523  CA  ILE A 471     -22.577  26.531   2.652  1.00  1.120          C  
ATOM   7524  C   ILE A 471     -22.335  28.029   2.476  1.00  1.190          C  
ATOM   7525  O   ILE A 471     -21.198  28.470   2.393  1.00  1.200          O  
ATOM   7526  CB  ILE A 471     -23.009  25.837   1.355  1.00  1.580          C  
ATOM   7527  CG1 ILE A 471     -22.975  24.282   1.576  1.00  1.580          C  
ATOM   7528  CG2 ILE A 471     -22.108  26.243   0.216  1.00  1.580          C  
ATOM   7529  CD1 ILE A 471     -23.655  23.469   0.505  1.00  1.580          C  
ATOM   7530  H   ILE A 471     -24.403  25.786   3.476  1.00  1.380          H  
ATOM   7531  HA  ILE A 471     -21.643  26.073   2.971  1.00  1.340          H  
ATOM   7532  HB  ILE A 471     -24.009  26.116   1.125  1.00  1.900          H  
ATOM   7533 1HG1 ILE A 471     -21.965  23.967   1.631  1.00  1.900          H  
ATOM   7534 2HG1 ILE A 471     -23.435  24.055   2.522  1.00  1.900          H  
ATOM   7535 1HG2 ILE A 471     -22.432  25.755  -0.685  1.00  1.900          H  
ATOM   7536 2HG2 ILE A 471     -22.152  27.295   0.071  1.00  1.900          H  
ATOM   7537 3HG2 ILE A 471     -21.087  25.961   0.445  1.00  1.900          H  
ATOM   7538 1HD1 ILE A 471     -23.566  22.414   0.749  1.00  1.900          H  
ATOM   7539 2HD1 ILE A 471     -24.701  23.743   0.448  1.00  1.900          H  
ATOM   7540 3HD1 ILE A 471     -23.194  23.640  -0.448  1.00  1.900          H  
ATOM   7541  N   MET A 472     -23.406  28.832   2.489  1.00  1.240          N  
ATOM   7542  CA  MET A 472     -23.292  30.287   2.361  1.00  1.320          C  
ATOM   7543  C   MET A 472     -22.849  30.991   3.654  1.00  1.360          C  
ATOM   7544  O   MET A 472     -22.758  32.218   3.683  1.00  1.470          O  
ATOM   7545  CB  MET A 472     -24.634  30.885   1.947  1.00  1.820          C  
ATOM   7546  CG  MET A 472     -25.147  30.522   0.568  1.00  1.820          C  
ATOM   7547  SD  MET A 472     -24.135  31.141  -0.797  1.00  1.820          S  
ATOM   7548  CE  MET A 472     -23.215  29.702  -1.247  1.00  1.820          C  
ATOM   7549  H   MET A 472     -24.342  28.418   2.542  1.00  1.490          H  
ATOM   7550  HA  MET A 472     -22.548  30.513   1.607  1.00  1.580          H  
ATOM   7551 1HB  MET A 472     -25.392  30.560   2.664  1.00  2.180          H  
ATOM   7552 2HB  MET A 472     -24.580  31.971   2.002  1.00  2.180          H  
ATOM   7553 1HG  MET A 472     -25.212  29.432   0.491  1.00  2.180          H  
ATOM   7554 2HG  MET A 472     -26.148  30.926   0.460  1.00  2.180          H  
ATOM   7555 1HE  MET A 472     -22.561  29.944  -2.078  1.00  2.180          H  
ATOM   7556 2HE  MET A 472     -22.634  29.380  -0.413  1.00  2.180          H  
ATOM   7557 3HE  MET A 472     -23.902  28.906  -1.534  1.00  2.180          H  
ATOM   7558  N   ARG A 473     -22.580  30.235   4.723  1.00  1.330          N  
ATOM   7559  CA  ARG A 473     -22.097  30.777   5.987  1.00  1.380          C  
ATOM   7560  C   ARG A 473     -20.578  30.827   5.912  1.00  1.370          C  
ATOM   7561  O   ARG A 473     -19.930  31.718   6.465  1.00  1.410          O  
ATOM   7562  CB  ARG A 473     -22.510  29.897   7.158  1.00  1.910          C  
ATOM   7563  CG  ARG A 473     -22.107  30.380   8.534  1.00  1.910          C  
ATOM   7564  CD  ARG A 473     -22.529  29.403   9.592  1.00  1.910          C  
ATOM   7565  NE  ARG A 473     -21.846  28.091   9.451  1.00  1.910          N  
ATOM   7566  CZ  ARG A 473     -20.584  27.799   9.884  1.00  1.910          C  
ATOM   7567  NH1 ARG A 473     -19.850  28.721  10.484  1.00  1.910          N  
ATOM   7568  NH2 ARG A 473     -20.081  26.577   9.708  1.00  1.910          N  
ATOM   7569  H   ARG A 473     -22.677  29.225   4.662  1.00  1.600          H  
ATOM   7570  HA  ARG A 473     -22.487  31.785   6.122  1.00  1.660          H  
ATOM   7571 1HB  ARG A 473     -23.589  29.743   7.144  1.00  2.290          H  
ATOM   7572 2HB  ARG A 473     -22.043  28.934   7.048  1.00  2.290          H  
ATOM   7573 1HG  ARG A 473     -21.028  30.499   8.579  1.00  2.290          H  
ATOM   7574 2HG  ARG A 473     -22.585  31.341   8.736  1.00  2.290          H  
ATOM   7575 1HD  ARG A 473     -22.315  29.807  10.582  1.00  2.290          H  
ATOM   7576 2HD  ARG A 473     -23.604  29.234   9.504  1.00  2.290          H  
ATOM   7577  HE  ARG A 473     -22.367  27.343   8.997  1.00  2.290          H  
ATOM   7578 1HH1 ARG A 473     -20.215  29.651  10.627  1.00  2.290          H  
ATOM   7579 2HH1 ARG A 473     -18.918  28.497  10.803  1.00  2.290          H  
ATOM   7580 1HH2 ARG A 473     -20.637  25.835   9.251  1.00  2.290          H  
ATOM   7581 2HH2 ARG A 473     -19.152  26.357  10.029  1.00  2.290          H  
ATOM   7582  N   LEU A 474     -20.035  29.828   5.226  1.00  1.360          N  
ATOM   7583  CA  LEU A 474     -18.610  29.634   5.060  1.00  1.340          C  
ATOM   7584  C   LEU A 474     -17.986  30.791   4.251  1.00  1.350          C  
ATOM   7585  O   LEU A 474     -18.664  31.388   3.401  1.00  1.370          O  
ATOM   7586  CB  LEU A 474     -18.382  28.282   4.397  1.00  1.880          C  
ATOM   7587  CG  LEU A 474     -18.784  27.040   5.235  1.00  1.880          C  
ATOM   7588  CD1 LEU A 474     -18.692  25.861   4.368  1.00  1.880          C  
ATOM   7589  CD2 LEU A 474     -17.852  26.864   6.448  1.00  1.880          C  
ATOM   7590  H   LEU A 474     -20.675  29.133   4.836  1.00  1.630          H  
ATOM   7591  HA  LEU A 474     -18.197  29.618   6.051  1.00  1.610          H  
ATOM   7592 1HB  LEU A 474     -18.959  28.254   3.471  1.00  2.260          H  
ATOM   7593 2HB  LEU A 474     -17.361  28.190   4.134  1.00  2.260          H  
ATOM   7594  HG  LEU A 474     -19.816  27.142   5.572  1.00  2.260          H  
ATOM   7595 1HD1 LEU A 474     -18.989  24.981   4.922  1.00  2.260          H  
ATOM   7596 2HD1 LEU A 474     -19.358  26.002   3.522  1.00  2.260          H  
ATOM   7597 3HD1 LEU A 474     -17.669  25.741   4.010  1.00  2.260          H  
ATOM   7598 1HD2 LEU A 474     -18.151  25.971   7.000  1.00  2.260          H  
ATOM   7599 2HD2 LEU A 474     -16.815  26.752   6.108  1.00  2.260          H  
ATOM   7600 3HD2 LEU A 474     -17.917  27.721   7.110  1.00  2.260          H  
ATOM   7601  N   PRO A 475     -16.685  31.124   4.494  1.00  1.370          N  
ATOM   7602  CA  PRO A 475     -15.935  32.223   3.891  1.00  1.420          C  
ATOM   7603  C   PRO A 475     -16.075  32.415   2.394  1.00  1.390          C  
ATOM   7604  O   PRO A 475     -16.060  33.555   1.935  1.00  1.820          O  
ATOM   7605  CB  PRO A 475     -14.487  31.873   4.252  1.00  2.130          C  
ATOM   7606  CG  PRO A 475     -14.595  31.132   5.558  1.00  2.130          C  
ATOM   7607  CD  PRO A 475     -15.846  30.308   5.447  1.00  2.130          C  
ATOM   7608  HA  PRO A 475     -16.235  33.155   4.407  1.00  1.700          H  
ATOM   7609 1HB  PRO A 475     -14.050  31.250   3.448  1.00  2.560          H  
ATOM   7610 2HB  PRO A 475     -13.884  32.786   4.310  1.00  2.560          H  
ATOM   7611 1HG  PRO A 475     -13.696  30.506   5.719  1.00  2.560          H  
ATOM   7612 2HG  PRO A 475     -14.639  31.844   6.401  1.00  2.560          H  
ATOM   7613 1HD  PRO A 475     -15.605  29.309   5.044  1.00  2.560          H  
ATOM   7614 2HD  PRO A 475     -16.268  30.262   6.450  1.00  2.560          H  
ATOM   7615  N   LYS A 476     -16.193  31.336   1.608  1.00  1.620          N  
ATOM   7616  CA  LYS A 476     -16.346  31.576   0.187  1.00  1.520          C  
ATOM   7617  C   LYS A 476     -17.477  30.741  -0.371  1.00  1.380          C  
ATOM   7618  O   LYS A 476     -17.387  30.242  -1.492  1.00  1.340          O  
ATOM   7619  CB  LYS A 476     -15.058  31.214  -0.555  1.00  2.170          C  
ATOM   7620  CG  LYS A 476     -13.845  32.032  -0.184  1.00  2.170          C  
ATOM   7621  CD  LYS A 476     -12.653  31.620  -1.023  1.00  2.170          C  
ATOM   7622  CE  LYS A 476     -11.414  32.423  -0.657  1.00  2.170          C  
ATOM   7623  NZ  LYS A 476     -10.223  32.015  -1.448  1.00  2.170          N  
ATOM   7624  H   LYS A 476     -16.199  30.376   1.955  1.00  1.940          H  
ATOM   7625  HA  LYS A 476     -16.588  32.625   0.019  1.00  1.820          H  
ATOM   7626 1HB  LYS A 476     -14.820  30.166  -0.372  1.00  2.600          H  
ATOM   7627 2HB  LYS A 476     -15.216  31.329  -1.624  1.00  2.600          H  
ATOM   7628 1HG  LYS A 476     -14.055  33.092  -0.337  1.00  2.600          H  
ATOM   7629 2HG  LYS A 476     -13.609  31.874   0.865  1.00  2.600          H  
ATOM   7630 1HD  LYS A 476     -12.455  30.554  -0.875  1.00  2.600          H  
ATOM   7631 2HD  LYS A 476     -12.883  31.783  -2.074  1.00  2.600          H  
ATOM   7632 1HE  LYS A 476     -11.613  33.478  -0.832  1.00  2.600          H  
ATOM   7633 2HE  LYS A 476     -11.201  32.277   0.404  1.00  2.600          H  
ATOM   7634 1HZ  LYS A 476      -9.429  32.575  -1.167  1.00  2.600          H  
ATOM   7635 2HZ  LYS A 476     -10.021  31.039  -1.280  1.00  2.600          H  
ATOM   7636 3HZ  LYS A 476     -10.402  32.158  -2.431  1.00  2.600          H  
ATOM   7637  N   GLY A 477     -18.581  30.658   0.352  1.00  1.350          N  
ATOM   7638  CA  GLY A 477     -19.733  29.931  -0.149  1.00  1.280          C  
ATOM   7639  C   GLY A 477     -19.364  28.501  -0.536  1.00  1.210          C  
ATOM   7640  O   GLY A 477     -18.588  27.817   0.145  1.00  1.180          O  
ATOM   7641  H   GLY A 477     -18.609  31.087   1.289  1.00  1.620          H  
ATOM   7642 1HA  GLY A 477     -20.503  29.925   0.612  1.00  1.540          H  
ATOM   7643 2HA  GLY A 477     -20.144  30.454  -1.012  1.00  1.540          H  
ATOM   7644  N   TYR A 478     -19.787  28.088  -1.737  1.00  1.210          N  
ATOM   7645  CA  TYR A 478     -19.493  26.743  -2.229  1.00  1.140          C  
ATOM   7646  C   TYR A 478     -18.083  26.620  -2.831  1.00  1.170          C  
ATOM   7647  O   TYR A 478     -17.682  25.568  -3.341  1.00  1.170          O  
ATOM   7648  CB  TYR A 478     -20.568  26.272  -3.213  1.00  1.620          C  
ATOM   7649  CG  TYR A 478     -20.921  27.282  -4.254  1.00  1.620          C  
ATOM   7650  CD1 TYR A 478     -20.068  27.542  -5.293  1.00  1.620          C  
ATOM   7651  CD2 TYR A 478     -22.138  27.938  -4.174  1.00  1.620          C  
ATOM   7652  CE1 TYR A 478     -20.398  28.466  -6.246  1.00  1.620          C  
ATOM   7653  CE2 TYR A 478     -22.480  28.867  -5.124  1.00  1.620          C  
ATOM   7654  CZ  TYR A 478     -21.609  29.136  -6.161  1.00  1.620          C  
ATOM   7655  OH  TYR A 478     -21.935  30.069  -7.117  1.00  1.620          O  
ATOM   7656  H   TYR A 478     -20.366  28.701  -2.295  1.00  1.450          H  
ATOM   7657  HA  TYR A 478     -19.531  26.078  -1.374  1.00  1.370          H  
ATOM   7658 1HB  TYR A 478     -20.234  25.370  -3.706  1.00  1.950          H  
ATOM   7659 2HB  TYR A 478     -21.469  26.018  -2.682  1.00  1.950          H  
ATOM   7660  HD1 TYR A 478     -19.125  27.028  -5.352  1.00  1.950          H  
ATOM   7661  HD2 TYR A 478     -22.825  27.719  -3.357  1.00  1.950          H  
ATOM   7662  HE1 TYR A 478     -19.703  28.673  -7.062  1.00  1.950          H  
ATOM   7663  HE2 TYR A 478     -23.436  29.390  -5.059  1.00  1.950          H  
ATOM   7664  HH  TYR A 478     -21.203  30.160  -7.735  1.00  1.950          H  
ATOM   7665  N   ASP A 479     -17.316  27.709  -2.799  1.00  1.200          N  
ATOM   7666  CA  ASP A 479     -15.943  27.681  -3.276  1.00  1.240          C  
ATOM   7667  C   ASP A 479     -15.008  27.462  -2.085  1.00  1.220          C  
ATOM   7668  O   ASP A 479     -13.783  27.475  -2.223  1.00  1.260          O  
ATOM   7669  CB  ASP A 479     -15.584  28.967  -4.031  1.00  1.720          C  
ATOM   7670  CG  ASP A 479     -16.289  29.110  -5.406  1.00  1.720          C  
ATOM   7671  OD1 ASP A 479     -16.373  28.122  -6.110  1.00  1.720          O  
ATOM   7672  OD2 ASP A 479     -16.723  30.181  -5.744  1.00  1.720          O  
ATOM   7673  H   ASP A 479     -17.663  28.585  -2.398  1.00  1.440          H  
ATOM   7674  HA  ASP A 479     -15.826  26.842  -3.960  1.00  1.490          H  
ATOM   7675 1HB  ASP A 479     -15.856  29.822  -3.420  1.00  2.060          H  
ATOM   7676 2HB  ASP A 479     -14.505  29.009  -4.180  1.00  2.060          H  
ATOM   7677  N   THR A 480     -15.594  27.244  -0.906  1.00  1.180          N  
ATOM   7678  CA  THR A 480     -14.839  27.001   0.310  1.00  1.180          C  
ATOM   7679  C   THR A 480     -14.306  25.574   0.280  1.00  1.170          C  
ATOM   7680  O   THR A 480     -15.058  24.634  -0.009  1.00  1.150          O  
ATOM   7681  CB  THR A 480     -15.732  27.165   1.583  1.00  1.650          C  
ATOM   7682  OG1 THR A 480     -16.314  28.477   1.612  1.00  1.650          O  
ATOM   7683  CG2 THR A 480     -14.889  26.980   2.865  1.00  1.650          C  
ATOM   7684  H   THR A 480     -16.611  27.271  -0.827  1.00  1.420          H  
ATOM   7685  HA  THR A 480     -14.000  27.694   0.356  1.00  1.420          H  
ATOM   7686  HB  THR A 480     -16.529  26.427   1.566  1.00  1.980          H  
ATOM   7687  HG1 THR A 480     -17.136  28.443   1.045  1.00  1.980          H  
ATOM   7688 1HG2 THR A 480     -15.503  27.094   3.739  1.00  1.980          H  
ATOM   7689 2HG2 THR A 480     -14.456  25.996   2.888  1.00  1.980          H  
ATOM   7690 3HG2 THR A 480     -14.097  27.726   2.891  1.00  1.980          H  
ATOM   7691  N   TYR A 481     -13.022  25.405   0.610  1.00  1.180          N  
ATOM   7692  CA  TYR A 481     -12.421  24.074   0.694  1.00  1.150          C  
ATOM   7693  C   TYR A 481     -12.856  23.421   1.977  1.00  1.210          C  
ATOM   7694  O   TYR A 481     -12.927  24.090   3.006  1.00  1.330          O  
ATOM   7695  CB  TYR A 481     -10.904  24.138   0.606  1.00  1.620          C  
ATOM   7696  CG  TYR A 481     -10.404  24.397  -0.766  1.00  1.620          C  
ATOM   7697  CD1 TYR A 481     -10.186  25.685  -1.218  1.00  1.620          C  
ATOM   7698  CD2 TYR A 481     -10.149  23.318  -1.585  1.00  1.620          C  
ATOM   7699  CE1 TYR A 481      -9.719  25.885  -2.504  1.00  1.620          C  
ATOM   7700  CE2 TYR A 481      -9.684  23.511  -2.864  1.00  1.620          C  
ATOM   7701  CZ  TYR A 481      -9.471  24.791  -3.327  1.00  1.620          C  
ATOM   7702  OH  TYR A 481      -9.009  24.996  -4.604  1.00  1.620          O  
ATOM   7703  H   TYR A 481     -12.464  26.222   0.811  1.00  1.420          H  
ATOM   7704  HA  TYR A 481     -12.755  23.466  -0.112  1.00  1.380          H  
ATOM   7705 1HB  TYR A 481     -10.527  24.916   1.263  1.00  1.950          H  
ATOM   7706 2HB  TYR A 481     -10.492  23.186   0.933  1.00  1.950          H  
ATOM   7707  HD1 TYR A 481     -10.385  26.537  -0.572  1.00  1.950          H  
ATOM   7708  HD2 TYR A 481     -10.320  22.310  -1.213  1.00  1.950          H  
ATOM   7709  HE1 TYR A 481      -9.551  26.897  -2.869  1.00  1.950          H  
ATOM   7710  HE2 TYR A 481      -9.488  22.654  -3.508  1.00  1.950          H  
ATOM   7711  HH  TYR A 481      -8.903  24.150  -5.049  1.00  1.950          H  
ATOM   7712  N   ILE A 482     -13.147  22.125   1.943  1.00  1.170          N  
ATOM   7713  CA  ILE A 482     -13.542  21.477   3.185  1.00  1.270          C  
ATOM   7714  C   ILE A 482     -12.708  20.269   3.600  1.00  1.150          C  
ATOM   7715  O   ILE A 482     -12.341  19.415   2.795  1.00  1.100          O  
ATOM   7716  CB  ILE A 482     -15.051  21.148   3.157  1.00  1.740          C  
ATOM   7717  CG1 ILE A 482     -15.401  20.278   1.896  1.00  1.740          C  
ATOM   7718  CG2 ILE A 482     -15.858  22.458   3.230  1.00  1.740          C  
ATOM   7719  CD1 ILE A 482     -16.818  19.759   1.861  1.00  1.740          C  
ATOM   7720  H   ILE A 482     -13.081  21.601   1.063  1.00  1.400          H  
ATOM   7721  HA  ILE A 482     -13.419  22.208   3.976  1.00  1.520          H  
ATOM   7722  HB  ILE A 482     -15.291  20.545   4.031  1.00  2.090          H  
ATOM   7723 1HG1 ILE A 482     -15.233  20.871   0.993  1.00  2.090          H  
ATOM   7724 2HG1 ILE A 482     -14.731  19.415   1.867  1.00  2.090          H  
ATOM   7725 1HG2 ILE A 482     -16.912  22.248   3.256  1.00  2.090          H  
ATOM   7726 2HG2 ILE A 482     -15.577  22.993   4.141  1.00  2.090          H  
ATOM   7727 3HG2 ILE A 482     -15.634  23.079   2.367  1.00  2.090          H  
ATOM   7728 1HD1 ILE A 482     -16.969  19.164   0.970  1.00  2.090          H  
ATOM   7729 2HD1 ILE A 482     -16.997  19.160   2.721  1.00  2.090          H  
ATOM   7730 3HD1 ILE A 482     -17.501  20.563   1.857  1.00  2.090          H  
ATOM   7731  N   SER A 483     -12.502  20.226   4.904  1.00  1.210          N  
ATOM   7732  CA  SER A 483     -11.774  19.254   5.707  1.00  1.230          C  
ATOM   7733  C   SER A 483     -10.335  19.028   5.309  1.00  1.260          C  
ATOM   7734  O   SER A 483      -9.791  19.672   4.412  1.00  1.470          O  
ATOM   7735  CB  SER A 483     -12.462  17.916   5.674  1.00  1.710          C  
ATOM   7736  OG  SER A 483     -11.846  17.023   6.561  1.00  1.710          O  
ATOM   7737  H   SER A 483     -12.909  21.006   5.412  1.00  1.450          H  
ATOM   7738  HA  SER A 483     -11.770  19.621   6.734  1.00  1.480          H  
ATOM   7739 1HB  SER A 483     -13.494  18.050   5.952  1.00  2.060          H  
ATOM   7740 2HB  SER A 483     -12.436  17.511   4.661  1.00  2.060          H  
ATOM   7741  HG  SER A 483     -12.236  16.158   6.381  1.00  2.060          H  
ATOM   7742  N   ASN A 484      -9.701  18.117   6.040  1.00  1.320          N  
ATOM   7743  CA  ASN A 484      -8.326  17.580   5.946  1.00  1.590          C  
ATOM   7744  C   ASN A 484      -7.145  18.577   5.985  1.00  1.500          C  
ATOM   7745  O   ASN A 484      -6.092  18.286   6.546  1.00  1.950          O  
ATOM   7746  CB  ASN A 484      -8.212  16.726   4.700  1.00  2.120          C  
ATOM   7747  CG  ASN A 484      -9.087  15.506   4.763  1.00  2.120          C  
ATOM   7748  OD1 ASN A 484      -9.359  14.942   5.833  1.00  2.120          O  
ATOM   7749  ND2 ASN A 484      -9.532  15.074   3.622  1.00  2.120          N  
ATOM   7750  H   ASN A 484     -10.285  17.692   6.757  1.00  1.580          H  
ATOM   7751  HA  ASN A 484      -8.187  16.923   6.807  1.00  1.910          H  
ATOM   7752 1HB  ASN A 484      -8.491  17.313   3.821  1.00  2.540          H  
ATOM   7753 2HB  ASN A 484      -7.178  16.412   4.567  1.00  2.540          H  
ATOM   7754 1HD2 ASN A 484     -10.113  14.260   3.581  1.00  2.540          H  
ATOM   7755 2HD2 ASN A 484      -9.277  15.550   2.770  1.00  2.540          H  
ATOM   7756  N   LYS A 485      -7.314  19.748   5.394  1.00  1.430          N  
ATOM   7757  CA  LYS A 485      -6.333  20.807   5.384  1.00  1.520          C  
ATOM   7758  C   LYS A 485      -7.087  22.107   5.494  1.00  1.410          C  
ATOM   7759  O   LYS A 485      -6.515  23.174   5.752  1.00  1.450          O  
ATOM   7760  CB  LYS A 485      -5.503  20.747   4.100  1.00  2.090          C  
ATOM   7761  CG  LYS A 485      -6.301  21.039   2.814  1.00  2.090          C  
ATOM   7762  CD  LYS A 485      -5.432  20.889   1.570  1.00  2.090          C  
ATOM   7763  CE  LYS A 485      -6.219  21.195   0.290  1.00  2.090          C  
ATOM   7764  NZ  LYS A 485      -5.375  21.022  -0.929  1.00  2.090          N  
ATOM   7765  H   LYS A 485      -8.191  19.920   4.933  1.00  1.720          H  
ATOM   7766  HA  LYS A 485      -5.682  20.705   6.253  1.00  1.820          H  
ATOM   7767 1HB  LYS A 485      -4.688  21.467   4.161  1.00  2.510          H  
ATOM   7768 2HB  LYS A 485      -5.060  19.756   4.008  1.00  2.510          H  
ATOM   7769 1HG  LYS A 485      -7.150  20.351   2.748  1.00  2.510          H  
ATOM   7770 2HG  LYS A 485      -6.685  22.059   2.842  1.00  2.510          H  
ATOM   7771 1HD  LYS A 485      -4.584  21.570   1.640  1.00  2.510          H  
ATOM   7772 2HD  LYS A 485      -5.052  19.868   1.515  1.00  2.510          H  
ATOM   7773 1HE  LYS A 485      -7.076  20.522   0.225  1.00  2.510          H  
ATOM   7774 2HE  LYS A 485      -6.579  22.224   0.327  1.00  2.510          H  
ATOM   7775 1HZ  LYS A 485      -5.922  21.228  -1.753  1.00  2.510          H  
ATOM   7776 2HZ  LYS A 485      -4.582  21.647  -0.887  1.00  2.510          H  
ATOM   7777 3HZ  LYS A 485      -5.049  20.067  -0.977  1.00  2.510          H  
ATOM   7778  N   ALA A 486      -8.378  21.992   5.227  1.00  1.400          N  
ATOM   7779  CA  ALA A 486      -9.305  23.102   5.124  1.00  1.470          C  
ATOM   7780  C   ALA A 486     -10.382  23.033   6.197  1.00  1.370          C  
ATOM   7781  O   ALA A 486     -10.369  22.154   7.059  1.00  1.370          O  
ATOM   7782  CB  ALA A 486      -9.916  23.114   3.746  1.00  2.030          C  
ATOM   7783  H   ALA A 486      -8.731  21.053   5.031  1.00  1.680          H  
ATOM   7784  HA  ALA A 486      -8.748  24.027   5.271  1.00  1.760          H  
ATOM   7785 1HB  ALA A 486     -10.572  23.963   3.662  1.00  2.440          H  
ATOM   7786 2HB  ALA A 486      -9.123  23.191   3.007  1.00  2.440          H  
ATOM   7787 3HB  ALA A 486     -10.474  22.195   3.584  1.00  2.440          H  
ATOM   7788  N   ASP A 487     -11.296  24.005   6.179  1.00  1.410          N  
ATOM   7789  CA  ASP A 487     -12.361  24.098   7.170  1.00  1.410          C  
ATOM   7790  C   ASP A 487     -13.142  22.799   7.304  1.00  1.330          C  
ATOM   7791  O   ASP A 487     -13.693  22.289   6.333  1.00  1.380          O  
ATOM   7792  CB  ASP A 487     -13.380  25.174   6.763  1.00  1.970          C  
ATOM   7793  CG  ASP A 487     -12.839  26.615   6.725  1.00  1.970          C  
ATOM   7794  OD1 ASP A 487     -11.667  26.841   6.987  1.00  1.970          O  
ATOM   7795  OD2 ASP A 487     -13.623  27.507   6.518  1.00  1.970          O  
ATOM   7796  H   ASP A 487     -11.244  24.726   5.470  1.00  1.690          H  
ATOM   7797  HA  ASP A 487     -11.921  24.343   8.136  1.00  1.690          H  
ATOM   7798 1HB  ASP A 487     -13.757  24.930   5.762  1.00  2.370          H  
ATOM   7799 2HB  ASP A 487     -14.235  25.132   7.444  1.00  2.370          H  
ATOM   7800  N   TYR A 488     -13.281  22.307   8.518  1.00  1.380          N  
ATOM   7801  CA  TYR A 488     -14.009  21.069   8.754  1.00  1.330          C  
ATOM   7802  C   TYR A 488     -15.496  21.322   8.912  1.00  1.300          C  
ATOM   7803  O   TYR A 488     -15.899  22.348   9.460  1.00  1.410          O  
ATOM   7804  CB  TYR A 488     -13.453  20.373   9.997  1.00  1.880          C  
ATOM   7805  CG  TYR A 488     -12.085  19.725   9.797  1.00  1.880          C  
ATOM   7806  CD1 TYR A 488     -10.910  20.471   9.890  1.00  1.880          C  
ATOM   7807  CD2 TYR A 488     -12.014  18.363   9.557  1.00  1.880          C  
ATOM   7808  CE1 TYR A 488      -9.677  19.848   9.723  1.00  1.880          C  
ATOM   7809  CE2 TYR A 488     -10.791  17.748   9.402  1.00  1.880          C  
ATOM   7810  CZ  TYR A 488      -9.627  18.479   9.481  1.00  1.880          C  
ATOM   7811  OH  TYR A 488      -8.421  17.832   9.315  1.00  1.880          O  
ATOM   7812  H   TYR A 488     -12.830  22.775   9.289  1.00  1.660          H  
ATOM   7813  HA  TYR A 488     -13.877  20.414   7.895  1.00  1.600          H  
ATOM   7814 1HB  TYR A 488     -13.371  21.094  10.810  1.00  2.260          H  
ATOM   7815 2HB  TYR A 488     -14.153  19.601  10.318  1.00  2.260          H  
ATOM   7816  HD1 TYR A 488     -10.951  21.542  10.085  1.00  2.260          H  
ATOM   7817  HD2 TYR A 488     -12.927  17.771   9.493  1.00  2.260          H  
ATOM   7818  HE1 TYR A 488      -8.758  20.431   9.787  1.00  2.260          H  
ATOM   7819  HE2 TYR A 488     -10.745  16.674   9.215  1.00  2.260          H  
ATOM   7820  HH  TYR A 488      -7.684  18.459   9.399  1.00  2.260          H  
ATOM   7821  N   LEU A 489     -16.303  20.378   8.433  1.00  1.190          N  
ATOM   7822  CA  LEU A 489     -17.751  20.446   8.582  1.00  1.210          C  
ATOM   7823  C   LEU A 489     -18.201  19.540   9.713  1.00  1.240          C  
ATOM   7824  O   LEU A 489     -17.591  18.488   9.937  1.00  1.230          O  
ATOM   7825  CB  LEU A 489     -18.463  20.001   7.299  1.00  1.690          C  
ATOM   7826  CG  LEU A 489     -18.180  20.764   5.992  1.00  1.690          C  
ATOM   7827  CD1 LEU A 489     -18.992  20.105   4.875  1.00  1.690          C  
ATOM   7828  CD2 LEU A 489     -18.548  22.231   6.132  1.00  1.690          C  
ATOM   7829  H   LEU A 489     -15.893  19.577   7.978  1.00  1.430          H  
ATOM   7830  HA  LEU A 489     -18.044  21.464   8.836  1.00  1.450          H  
ATOM   7831 1HB  LEU A 489     -18.190  18.983   7.125  1.00  2.020          H  
ATOM   7832 2HB  LEU A 489     -19.518  20.025   7.471  1.00  2.020          H  
ATOM   7833  HG  LEU A 489     -17.123  20.684   5.742  1.00  2.020          H  
ATOM   7834 1HD1 LEU A 489     -18.801  20.620   3.941  1.00  2.020          H  
ATOM   7835 2HD1 LEU A 489     -18.710  19.063   4.775  1.00  2.020          H  
ATOM   7836 3HD1 LEU A 489     -20.057  20.165   5.107  1.00  2.020          H  
ATOM   7837 1HD2 LEU A 489     -18.344  22.735   5.196  1.00  2.020          H  
ATOM   7838 2HD2 LEU A 489     -19.606  22.331   6.375  1.00  2.020          H  
ATOM   7839 3HD2 LEU A 489     -17.953  22.693   6.920  1.00  2.020          H  
ATOM   7840  N   SER A 490     -19.278  19.946  10.388  1.00  1.310          N  
ATOM   7841  CA  SER A 490     -19.929  19.220  11.484  1.00  1.360          C  
ATOM   7842  C   SER A 490     -20.792  18.069  10.999  1.00  1.240          C  
ATOM   7843  O   SER A 490     -21.115  17.992   9.820  1.00  1.160          O  
ATOM   7844  CB  SER A 490     -20.814  20.173  12.235  1.00  1.880          C  
ATOM   7845  OG  SER A 490     -21.873  20.586  11.404  1.00  1.880          O  
ATOM   7846  H   SER A 490     -19.693  20.850  10.122  1.00  1.570          H  
ATOM   7847  HA  SER A 490     -19.156  18.828  12.146  1.00  1.630          H  
ATOM   7848 1HB  SER A 490     -21.209  19.678  13.118  1.00  2.260          H  
ATOM   7849 2HB  SER A 490     -20.243  21.039  12.565  1.00  2.260          H  
ATOM   7850  HG  SER A 490     -21.491  21.319  10.860  1.00  2.260          H  
ATOM   7851  N   VAL A 491     -21.276  17.211  11.910  1.00  1.250          N  
ATOM   7852  CA  VAL A 491     -22.119  16.093  11.458  1.00  1.190          C  
ATOM   7853  C   VAL A 491     -23.317  16.593  10.677  1.00  1.160          C  
ATOM   7854  O   VAL A 491     -23.681  16.009   9.654  1.00  1.140          O  
ATOM   7855  CB  VAL A 491     -22.651  15.246  12.643  1.00  1.690          C  
ATOM   7856  CG1 VAL A 491     -23.723  14.239  12.146  1.00  1.690          C  
ATOM   7857  CG2 VAL A 491     -21.520  14.477  13.279  1.00  1.690          C  
ATOM   7858  H   VAL A 491     -21.024  17.315  12.883  1.00  1.500          H  
ATOM   7859  HA  VAL A 491     -21.521  15.453  10.807  1.00  1.430          H  
ATOM   7860  HB  VAL A 491     -23.112  15.899  13.380  1.00  2.030          H  
ATOM   7861 1HG1 VAL A 491     -24.073  13.653  12.983  1.00  2.030          H  
ATOM   7862 2HG1 VAL A 491     -24.565  14.757  11.702  1.00  2.030          H  
ATOM   7863 3HG1 VAL A 491     -23.284  13.571  11.402  1.00  2.030          H  
ATOM   7864 1HG2 VAL A 491     -21.905  13.882  14.113  1.00  2.030          H  
ATOM   7865 2HG2 VAL A 491     -21.085  13.813  12.540  1.00  2.030          H  
ATOM   7866 3HG2 VAL A 491     -20.764  15.163  13.645  1.00  2.030          H  
ATOM   7867  N   GLY A 492     -23.960  17.638  11.179  1.00  1.170          N  
ATOM   7868  CA  GLY A 492     -25.116  18.186  10.507  1.00  1.150          C  
ATOM   7869  C   GLY A 492     -24.747  18.554   9.081  1.00  1.100          C  
ATOM   7870  O   GLY A 492     -25.360  18.081   8.124  1.00  1.060          O  
ATOM   7871  H   GLY A 492     -23.611  18.067  12.023  1.00  1.400          H  
ATOM   7872 1HA  GLY A 492     -25.921  17.463  10.513  1.00  1.380          H  
ATOM   7873 2HA  GLY A 492     -25.466  19.068  11.041  1.00  1.380          H  
ATOM   7874  N   GLU A 493     -23.717  19.376   8.942  1.00  1.130          N  
ATOM   7875  CA  GLU A 493     -23.271  19.857   7.645  1.00  1.110          C  
ATOM   7876  C   GLU A 493     -22.791  18.752   6.697  1.00  1.040          C  
ATOM   7877  O   GLU A 493     -23.051  18.820   5.490  1.00  1.010          O  
ATOM   7878  CB  GLU A 493     -22.169  20.866   7.883  1.00  1.560          C  
ATOM   7879  CG  GLU A 493     -22.651  22.152   8.488  1.00  1.560          C  
ATOM   7880  CD  GLU A 493     -21.542  23.021   8.979  1.00  1.560          C  
ATOM   7881  OE1 GLU A 493     -20.682  22.511   9.694  1.00  1.560          O  
ATOM   7882  OE2 GLU A 493     -21.544  24.192   8.664  1.00  1.560          O  
ATOM   7883  H   GLU A 493     -23.222  19.685   9.780  1.00  1.360          H  
ATOM   7884  HA  GLU A 493     -24.110  20.367   7.172  1.00  1.330          H  
ATOM   7885 1HB  GLU A 493     -21.444  20.435   8.560  1.00  1.870          H  
ATOM   7886 2HB  GLU A 493     -21.670  21.091   6.945  1.00  1.870          H  
ATOM   7887 1HG  GLU A 493     -23.203  22.675   7.730  1.00  1.870          H  
ATOM   7888 2HG  GLU A 493     -23.335  21.934   9.306  1.00  1.870          H  
ATOM   7889  N   ARG A 494     -22.085  17.746   7.223  1.00  1.030          N  
ATOM   7890  CA  ARG A 494     -21.575  16.662   6.392  1.00  0.980          C  
ATOM   7891  C   ARG A 494     -22.719  15.859   5.788  1.00  0.950          C  
ATOM   7892  O   ARG A 494     -22.656  15.478   4.605  1.00  0.930          O  
ATOM   7893  CB  ARG A 494     -20.655  15.721   7.174  1.00  1.390          C  
ATOM   7894  CG  ARG A 494     -19.326  16.327   7.562  1.00  1.390          C  
ATOM   7895  CD  ARG A 494     -18.281  15.335   7.997  1.00  1.390          C  
ATOM   7896  NE  ARG A 494     -18.607  14.518   9.200  1.00  1.390          N  
ATOM   7897  CZ  ARG A 494     -18.395  14.834  10.497  1.00  1.390          C  
ATOM   7898  NH1 ARG A 494     -17.919  15.994  10.912  1.00  1.390          N  
ATOM   7899  NH2 ARG A 494     -18.674  13.901  11.364  1.00  1.390          N  
ATOM   7900  H   ARG A 494     -21.883  17.766   8.220  1.00  1.240          H  
ATOM   7901  HA  ARG A 494     -20.997  17.100   5.579  1.00  1.180          H  
ATOM   7902 1HB  ARG A 494     -21.154  15.418   8.097  1.00  1.670          H  
ATOM   7903 2HB  ARG A 494     -20.461  14.817   6.593  1.00  1.670          H  
ATOM   7904 1HG  ARG A 494     -18.958  16.837   6.698  1.00  1.670          H  
ATOM   7905 2HG  ARG A 494     -19.459  17.039   8.357  1.00  1.670          H  
ATOM   7906 1HD  ARG A 494     -18.098  14.644   7.170  1.00  1.670          H  
ATOM   7907 2HD  ARG A 494     -17.362  15.882   8.202  1.00  1.670          H  
ATOM   7908  HE  ARG A 494     -18.968  13.552   9.056  1.00  1.670          H  
ATOM   7909 1HH1 ARG A 494     -17.701  16.756  10.271  1.00  1.670          H  
ATOM   7910 2HH1 ARG A 494     -17.778  16.153  11.893  1.00  1.670          H  
ATOM   7911 1HH2 ARG A 494     -19.026  12.992  11.001  1.00  1.670          H  
ATOM   7912 2HH2 ARG A 494     -18.522  14.039  12.349  1.00  1.670          H  
ATOM   7913  N   GLN A 495     -23.757  15.603   6.593  1.00  0.960          N  
ATOM   7914  CA  GLN A 495     -24.902  14.845   6.127  1.00  0.940          C  
ATOM   7915  C   GLN A 495     -25.776  15.666   5.173  1.00  0.920          C  
ATOM   7916  O   GLN A 495     -26.306  15.123   4.202  1.00  0.890          O  
ATOM   7917  CB  GLN A 495     -25.704  14.350   7.318  1.00  1.320          C  
ATOM   7918  CG  GLN A 495     -24.960  13.333   8.202  1.00  1.320          C  
ATOM   7919  CD  GLN A 495     -24.533  12.117   7.446  1.00  1.320          C  
ATOM   7920  OE1 GLN A 495     -23.338  11.984   7.077  1.00  1.320          O  
ATOM   7921  NE2 GLN A 495     -25.474  11.211   7.227  1.00  1.320          N  
ATOM   7922  H   GLN A 495     -23.705  15.900   7.576  1.00  1.150          H  
ATOM   7923  HA  GLN A 495     -24.532  13.979   5.582  1.00  1.130          H  
ATOM   7924 1HB  GLN A 495     -25.918  15.207   7.942  1.00  1.590          H  
ATOM   7925 2HB  GLN A 495     -26.650  13.922   6.988  1.00  1.590          H  
ATOM   7926 1HG  GLN A 495     -24.070  13.794   8.617  1.00  1.590          H  
ATOM   7927 2HG  GLN A 495     -25.624  13.013   9.008  1.00  1.590          H  
ATOM   7928 1HE2 GLN A 495     -25.249  10.335   6.765  1.00  1.590          H  
ATOM   7929 2HE2 GLN A 495     -26.424  11.331   7.585  1.00  1.590          H  
ATOM   7930  N   LEU A 496     -25.917  16.969   5.423  1.00  0.940          N  
ATOM   7931  CA  LEU A 496     -26.723  17.817   4.552  1.00  0.950          C  
ATOM   7932  C   LEU A 496     -26.034  17.962   3.182  1.00  0.940          C  
ATOM   7933  O   LEU A 496     -26.689  17.916   2.136  1.00  0.930          O  
ATOM   7934  CB  LEU A 496     -26.958  19.149   5.270  1.00  1.330          C  
ATOM   7935  CG  LEU A 496     -27.862  19.030   6.570  1.00  1.330          C  
ATOM   7936  CD1 LEU A 496     -27.798  20.301   7.358  1.00  1.330          C  
ATOM   7937  CD2 LEU A 496     -29.294  18.766   6.201  1.00  1.330          C  
ATOM   7938  H   LEU A 496     -25.496  17.373   6.268  1.00  1.130          H  
ATOM   7939  HA  LEU A 496     -27.678  17.331   4.382  1.00  1.140          H  
ATOM   7940 1HB  LEU A 496     -25.997  19.569   5.557  1.00  1.590          H  
ATOM   7941 2HB  LEU A 496     -27.457  19.837   4.584  1.00  1.590          H  
ATOM   7942  HG  LEU A 496     -27.505  18.222   7.178  1.00  1.590          H  
ATOM   7943 1HD1 LEU A 496     -28.410  20.203   8.250  1.00  1.590          H  
ATOM   7944 2HD1 LEU A 496     -26.766  20.504   7.648  1.00  1.590          H  
ATOM   7945 3HD1 LEU A 496     -28.170  21.113   6.745  1.00  1.590          H  
ATOM   7946 1HD2 LEU A 496     -29.881  18.697   7.101  1.00  1.590          H  
ATOM   7947 2HD2 LEU A 496     -29.637  19.580   5.616  1.00  1.590          H  
ATOM   7948 3HD2 LEU A 496     -29.395  17.850   5.638  1.00  1.590          H  
ATOM   7949  N   LEU A 497     -24.696  18.075   3.174  1.00  0.930          N  
ATOM   7950  CA  LEU A 497     -23.938  18.134   1.926  1.00  0.930          C  
ATOM   7951  C   LEU A 497     -24.143  16.799   1.192  1.00  0.930          C  
ATOM   7952  O   LEU A 497     -24.362  16.780  -0.024  1.00  0.950          O  
ATOM   7953  CB  LEU A 497     -22.445  18.431   2.187  1.00  1.300          C  
ATOM   7954  CG  LEU A 497     -21.536  18.722   0.921  1.00  1.300          C  
ATOM   7955  CD1 LEU A 497     -20.385  19.643   1.328  1.00  1.300          C  
ATOM   7956  CD2 LEU A 497     -20.955  17.432   0.346  1.00  1.300          C  
ATOM   7957  H   LEU A 497     -24.182  18.162   4.056  1.00  1.120          H  
ATOM   7958  HA  LEU A 497     -24.340  18.935   1.308  1.00  1.120          H  
ATOM   7959 1HB  LEU A 497     -22.384  19.294   2.850  1.00  1.560          H  
ATOM   7960 2HB  LEU A 497     -22.016  17.577   2.719  1.00  1.560          H  
ATOM   7961  HG  LEU A 497     -22.128  19.221   0.160  1.00  1.560          H  
ATOM   7962 1HD1 LEU A 497     -19.763  19.853   0.457  1.00  1.560          H  
ATOM   7963 2HD1 LEU A 497     -20.784  20.579   1.726  1.00  1.560          H  
ATOM   7964 3HD1 LEU A 497     -19.786  19.151   2.090  1.00  1.560          H  
ATOM   7965 1HD2 LEU A 497     -20.354  17.686  -0.505  1.00  1.560          H  
ATOM   7966 2HD2 LEU A 497     -20.342  16.929   1.096  1.00  1.560          H  
ATOM   7967 3HD2 LEU A 497     -21.737  16.770   0.028  1.00  1.560          H  
ATOM   7968  N   THR A 498     -24.077  15.678   1.933  1.00  0.900          N  
ATOM   7969  CA  THR A 498     -24.275  14.343   1.368  1.00  0.910          C  
ATOM   7970  C   THR A 498     -25.616  14.253   0.663  1.00  0.930          C  
ATOM   7971  O   THR A 498     -25.706  13.666  -0.423  1.00  0.940          O  
ATOM   7972  CB  THR A 498     -24.147  13.246   2.434  1.00  1.270          C  
ATOM   7973  OG1 THR A 498     -22.834  13.310   2.991  1.00  1.270          O  
ATOM   7974  CG2 THR A 498     -24.349  11.862   1.803  1.00  1.270          C  
ATOM   7975  H   THR A 498     -23.843  15.745   2.925  1.00  1.080          H  
ATOM   7976  HA  THR A 498     -23.513  14.167   0.634  1.00  1.090          H  
ATOM   7977  HB  THR A 498     -24.880  13.390   3.213  1.00  1.520          H  
ATOM   7978  HG1 THR A 498     -22.750  14.092   3.586  1.00  1.520          H  
ATOM   7979 1HG2 THR A 498     -24.235  11.103   2.572  1.00  1.520          H  
ATOM   7980 2HG2 THR A 498     -25.345  11.785   1.367  1.00  1.520          H  
ATOM   7981 3HG2 THR A 498     -23.603  11.708   1.026  1.00  1.520          H  
ATOM   7982  N   ILE A 499     -26.663  14.790   1.272  1.00  0.920          N  
ATOM   7983  CA  ILE A 499     -27.943  14.818   0.603  1.00  0.930          C  
ATOM   7984  C   ILE A 499     -27.843  15.637  -0.675  1.00  0.940          C  
ATOM   7985  O   ILE A 499     -28.316  15.185  -1.706  1.00  0.950          O  
ATOM   7986  CB  ILE A 499     -29.080  15.284   1.507  1.00  1.300          C  
ATOM   7987  CG1 ILE A 499     -29.285  14.203   2.566  1.00  1.300          C  
ATOM   7988  CG2 ILE A 499     -30.375  15.570   0.662  1.00  1.300          C  
ATOM   7989  CD1 ILE A 499     -30.137  14.596   3.696  1.00  1.300          C  
ATOM   7990  H   ILE A 499     -26.546  15.165   2.222  1.00  1.100          H  
ATOM   7991  HA  ILE A 499     -28.188  13.793   0.317  1.00  1.120          H  
ATOM   7992  HB  ILE A 499     -28.772  16.187   2.034  1.00  1.560          H  
ATOM   7993 1HG1 ILE A 499     -29.728  13.331   2.094  1.00  1.560          H  
ATOM   7994 2HG1 ILE A 499     -28.310  13.921   2.963  1.00  1.560          H  
ATOM   7995 1HG2 ILE A 499     -31.184  15.889   1.294  1.00  1.560          H  
ATOM   7996 2HG2 ILE A 499     -30.191  16.338  -0.067  1.00  1.560          H  
ATOM   7997 3HG2 ILE A 499     -30.668  14.696   0.147  1.00  1.560          H  
ATOM   7998 1HD1 ILE A 499     -30.195  13.759   4.377  1.00  1.560          H  
ATOM   7999 2HD1 ILE A 499     -29.696  15.457   4.204  1.00  1.560          H  
ATOM   8000 3HD1 ILE A 499     -31.125  14.847   3.351  1.00  1.560          H  
ATOM   8001  N   ALA A 500     -27.203  16.817  -0.653  1.00  0.940          N  
ATOM   8002  CA  ALA A 500     -27.087  17.579  -1.901  1.00  0.950          C  
ATOM   8003  C   ALA A 500     -26.409  16.713  -2.986  1.00  0.940          C  
ATOM   8004  O   ALA A 500     -26.807  16.770  -4.155  1.00  0.940          O  
ATOM   8005  CB  ALA A 500     -26.310  18.871  -1.684  1.00  1.330          C  
ATOM   8006  H   ALA A 500     -26.856  17.193   0.239  1.00  1.130          H  
ATOM   8007  HA  ALA A 500     -28.091  17.832  -2.239  1.00  1.140          H  
ATOM   8008 1HB  ALA A 500     -26.256  19.431  -2.615  1.00  1.590          H  
ATOM   8009 2HB  ALA A 500     -26.811  19.470  -0.933  1.00  1.590          H  
ATOM   8010 3HB  ALA A 500     -25.308  18.644  -1.348  1.00  1.590          H  
ATOM   8011  N   ARG A 501     -25.407  15.898  -2.614  1.00  0.920          N  
ATOM   8012  CA  ARG A 501     -24.776  15.000  -3.593  1.00  0.900          C  
ATOM   8013  C   ARG A 501     -25.803  13.987  -4.137  1.00  0.910          C  
ATOM   8014  O   ARG A 501     -25.867  13.734  -5.351  1.00  0.930          O  
ATOM   8015  CB  ARG A 501     -23.581  14.253  -2.979  1.00  1.270          C  
ATOM   8016  CG  ARG A 501     -22.374  15.123  -2.783  1.00  1.270          C  
ATOM   8017  CD  ARG A 501     -21.157  14.470  -2.222  1.00  1.270          C  
ATOM   8018  NE  ARG A 501     -21.279  14.100  -0.854  1.00  1.270          N  
ATOM   8019  CZ  ARG A 501     -20.272  13.653  -0.069  1.00  1.270          C  
ATOM   8020  NH1 ARG A 501     -19.044  13.517  -0.517  1.00  1.270          N  
ATOM   8021  NH2 ARG A 501     -20.483  13.346   1.191  1.00  1.270          N  
ATOM   8022  H   ARG A 501     -25.078  15.959  -1.644  1.00  1.100          H  
ATOM   8023  HA  ARG A 501     -24.406  15.602  -4.425  1.00  1.080          H  
ATOM   8024 1HB  ARG A 501     -23.853  13.837  -2.022  1.00  1.520          H  
ATOM   8025 2HB  ARG A 501     -23.295  13.426  -3.629  1.00  1.520          H  
ATOM   8026 1HG  ARG A 501     -22.085  15.381  -3.780  1.00  1.520          H  
ATOM   8027 2HG  ARG A 501     -22.625  16.018  -2.211  1.00  1.520          H  
ATOM   8028 1HD  ARG A 501     -20.945  13.605  -2.804  1.00  1.520          H  
ATOM   8029 2HD  ARG A 501     -20.334  15.159  -2.293  1.00  1.520          H  
ATOM   8030  HE  ARG A 501     -22.178  14.188  -0.444  1.00  1.520          H  
ATOM   8031 1HH1 ARG A 501     -18.803  13.728  -1.475  1.00  1.520          H  
ATOM   8032 2HH1 ARG A 501     -18.334  13.187   0.162  1.00  1.520          H  
ATOM   8033 1HH2 ARG A 501     -21.413  13.437   1.621  1.00  1.520          H  
ATOM   8034 2HH2 ARG A 501     -19.668  13.026   1.740  1.00  1.520          H  
ATOM   8035  N   ALA A 502     -26.619  13.427  -3.232  1.00  0.910          N  
ATOM   8036  CA  ALA A 502     -27.681  12.492  -3.591  1.00  0.920          C  
ATOM   8037  C   ALA A 502     -28.722  13.160  -4.511  1.00  0.930          C  
ATOM   8038  O   ALA A 502     -29.234  12.513  -5.436  1.00  0.940          O  
ATOM   8039  CB  ALA A 502     -28.337  11.934  -2.333  1.00  1.280          C  
ATOM   8040  H   ALA A 502     -26.448  13.636  -2.241  1.00  1.090          H  
ATOM   8041  HA  ALA A 502     -27.228  11.668  -4.140  1.00  1.100          H  
ATOM   8042 1HB  ALA A 502     -29.096  11.209  -2.604  1.00  1.540          H  
ATOM   8043 2HB  ALA A 502     -27.578  11.450  -1.714  1.00  1.540          H  
ATOM   8044 3HB  ALA A 502     -28.793  12.738  -1.776  1.00  1.540          H  
ATOM   8045  N   VAL A 503     -29.013  14.452  -4.278  1.00  0.960          N  
ATOM   8046  CA  VAL A 503     -29.974  15.204  -5.090  1.00  0.990          C  
ATOM   8047  C   VAL A 503     -29.463  15.307  -6.515  1.00  0.980          C  
ATOM   8048  O   VAL A 503     -30.232  15.123  -7.455  1.00  1.000          O  
ATOM   8049  CB  VAL A 503     -30.254  16.636  -4.557  1.00  1.370          C  
ATOM   8050  CG1 VAL A 503     -31.129  17.407  -5.579  1.00  1.370          C  
ATOM   8051  CG2 VAL A 503     -30.964  16.600  -3.205  1.00  1.370          C  
ATOM   8052  H   VAL A 503     -28.569  14.886  -3.465  1.00  1.150          H  
ATOM   8053  HA  VAL A 503     -30.916  14.655  -5.098  1.00  1.190          H  
ATOM   8054  HB  VAL A 503     -29.324  17.152  -4.447  1.00  1.650          H  
ATOM   8055 1HG1 VAL A 503     -31.333  18.396  -5.224  1.00  1.650          H  
ATOM   8056 2HG1 VAL A 503     -30.628  17.482  -6.544  1.00  1.650          H  
ATOM   8057 3HG1 VAL A 503     -32.076  16.883  -5.706  1.00  1.650          H  
ATOM   8058 1HG2 VAL A 503     -31.131  17.615  -2.853  1.00  1.650          H  
ATOM   8059 2HG2 VAL A 503     -31.918  16.089  -3.307  1.00  1.650          H  
ATOM   8060 3HG2 VAL A 503     -30.359  16.082  -2.497  1.00  1.650          H  
ATOM   8061  N   ILE A 504     -28.181  15.635  -6.680  1.00  0.960          N  
ATOM   8062  CA  ILE A 504     -27.553  15.720  -7.998  1.00  0.980          C  
ATOM   8063  C   ILE A 504     -27.624  14.412  -8.764  1.00  0.940          C  
ATOM   8064  O   ILE A 504     -27.866  14.405  -9.975  1.00  1.000          O  
ATOM   8065  CB  ILE A 504     -26.093  16.208  -7.912  1.00  1.360          C  
ATOM   8066  CG1 ILE A 504     -26.009  17.638  -7.438  1.00  1.360          C  
ATOM   8067  CG2 ILE A 504     -25.351  16.019  -9.196  1.00  1.360          C  
ATOM   8068  CD1 ILE A 504     -26.655  18.688  -8.331  1.00  1.360          C  
ATOM   8069  H   ILE A 504     -27.626  15.843  -5.838  1.00  1.150          H  
ATOM   8070  HA  ILE A 504     -28.133  16.436  -8.584  1.00  1.180          H  
ATOM   8071  HB  ILE A 504     -25.585  15.613  -7.146  1.00  1.640          H  
ATOM   8072 1HG1 ILE A 504     -26.455  17.699  -6.457  1.00  1.640          H  
ATOM   8073 2HG1 ILE A 504     -24.972  17.878  -7.363  1.00  1.640          H  
ATOM   8074 1HG2 ILE A 504     -24.313  16.341  -9.065  1.00  1.640          H  
ATOM   8075 2HG2 ILE A 504     -25.359  14.975  -9.458  1.00  1.640          H  
ATOM   8076 3HG2 ILE A 504     -25.812  16.590  -9.995  1.00  1.640          H  
ATOM   8077 1HD1 ILE A 504     -26.502  19.624  -7.878  1.00  1.640          H  
ATOM   8078 2HD1 ILE A 504     -26.204  18.697  -9.317  1.00  1.640          H  
ATOM   8079 3HD1 ILE A 504     -27.720  18.531  -8.428  1.00  1.640          H  
ATOM   8080  N   ARG A 505     -27.353  13.299  -8.076  1.00  0.880          N  
ATOM   8081  CA  ARG A 505     -27.453  12.026  -8.763  1.00  0.860          C  
ATOM   8082  C   ARG A 505     -28.914  11.779  -9.190  1.00  0.880          C  
ATOM   8083  O   ARG A 505     -29.175  11.339 -10.314  1.00  0.900          O  
ATOM   8084  CB  ARG A 505     -26.964  10.899  -7.862  1.00  1.210          C  
ATOM   8085  CG  ARG A 505     -27.000   9.475  -8.459  1.00  1.210          C  
ATOM   8086  CD  ARG A 505     -26.147   9.322  -9.662  1.00  1.210          C  
ATOM   8087  NE  ARG A 505     -24.736   9.667  -9.415  1.00  1.210          N  
ATOM   8088  CZ  ARG A 505     -23.787   8.870  -8.904  1.00  1.210          C  
ATOM   8089  NH1 ARG A 505     -24.030   7.639  -8.514  1.00  1.210          N  
ATOM   8090  NH2 ARG A 505     -22.605   9.406  -8.825  1.00  1.210          N  
ATOM   8091  H   ARG A 505     -27.065  13.362  -7.093  1.00  1.060          H  
ATOM   8092  HA  ARG A 505     -26.824  12.073  -9.650  1.00  1.030          H  
ATOM   8093 1HB  ARG A 505     -25.945  11.111  -7.536  1.00  1.450          H  
ATOM   8094 2HB  ARG A 505     -27.584  10.874  -6.965  1.00  1.450          H  
ATOM   8095 1HG  ARG A 505     -26.674   8.756  -7.708  1.00  1.450          H  
ATOM   8096 2HG  ARG A 505     -28.019   9.232  -8.756  1.00  1.450          H  
ATOM   8097 1HD  ARG A 505     -26.192   8.282  -9.983  1.00  1.450          H  
ATOM   8098 2HD  ARG A 505     -26.522   9.945 -10.470  1.00  1.450          H  
ATOM   8099  HE  ARG A 505     -24.400  10.614  -9.670  1.00  1.450          H  
ATOM   8100 1HH1 ARG A 505     -24.970   7.266  -8.569  1.00  1.450          H  
ATOM   8101 2HH1 ARG A 505     -23.283   7.072  -8.139  1.00  1.450          H  
ATOM   8102 1HH2 ARG A 505     -22.511  10.368  -9.144  1.00  1.450          H  
ATOM   8103 2HH2 ARG A 505     -21.797   8.911  -8.474  1.00  1.450          H  
ATOM   8104  N   ASN A 506     -29.865  12.105  -8.298  1.00  0.880          N  
ATOM   8105  CA  ASN A 506     -31.313  11.984  -8.510  1.00  0.930          C  
ATOM   8106  C   ASN A 506     -31.734  10.583  -8.940  1.00  0.910          C  
ATOM   8107  O   ASN A 506     -32.555  10.415  -9.843  1.00  0.940          O  
ATOM   8108  CB  ASN A 506     -31.811  13.007  -9.525  1.00  1.280          C  
ATOM   8109  CG  ASN A 506     -33.335  13.256  -9.432  1.00  1.280          C  
ATOM   8110  OD1 ASN A 506     -33.938  13.215  -8.328  1.00  1.280          O  
ATOM   8111  ND2 ASN A 506     -33.954  13.519 -10.568  1.00  1.280          N  
ATOM   8112  H   ASN A 506     -29.570  12.445  -7.379  1.00  1.060          H  
ATOM   8113  HA  ASN A 506     -31.800  12.193  -7.557  1.00  1.120          H  
ATOM   8114 1HB  ASN A 506     -31.284  13.948  -9.383  1.00  1.540          H  
ATOM   8115 2HB  ASN A 506     -31.573  12.659 -10.531  1.00  1.540          H  
ATOM   8116 1HD2 ASN A 506     -34.939  13.690 -10.577  1.00  1.540          H  
ATOM   8117 2HD2 ASN A 506     -33.433  13.540 -11.421  1.00  1.540          H  
ATOM   8118  N   ALA A 507     -31.158   9.585  -8.298  1.00  0.870          N  
ATOM   8119  CA  ALA A 507     -31.443   8.188  -8.558  1.00  0.880          C  
ATOM   8120  C   ALA A 507     -32.882   7.834  -8.207  1.00  0.910          C  
ATOM   8121  O   ALA A 507     -33.378   8.361  -7.225  1.00  0.970          O  
ATOM   8122  CB  ALA A 507     -30.536   7.345  -7.713  1.00  1.230          C  
ATOM   8123  H   ALA A 507     -30.502   9.821  -7.568  1.00  1.040          H  
ATOM   8124  HA  ALA A 507     -31.261   8.008  -9.611  1.00  1.060          H  
ATOM   8125 1HB  ALA A 507     -30.749   6.358  -7.888  1.00  1.470          H  
ATOM   8126 2HB  ALA A 507     -29.495   7.546  -7.943  1.00  1.470          H  
ATOM   8127 3HB  ALA A 507     -30.730   7.563  -6.671  1.00  1.470          H  
ATOM   8128  N   PRO A 508     -33.578   6.938  -8.949  1.00  0.920          N  
ATOM   8129  CA  PRO A 508     -34.911   6.438  -8.625  1.00  0.950          C  
ATOM   8130  C   PRO A 508     -34.989   5.639  -7.314  1.00  0.940          C  
ATOM   8131  O   PRO A 508     -36.079   5.528  -6.739  1.00  0.960          O  
ATOM   8132  CB  PRO A 508     -35.255   5.564  -9.840  1.00  1.420          C  
ATOM   8133  CG  PRO A 508     -33.929   5.199 -10.460  1.00  1.420          C  
ATOM   8134  CD  PRO A 508     -33.035   6.410 -10.213  1.00  1.420          C  
ATOM   8135  HA  PRO A 508     -35.595   7.299  -8.574  1.00  1.140          H  
ATOM   8136 1HB  PRO A 508     -35.813   4.676  -9.507  1.00  1.710          H  
ATOM   8137 2HB  PRO A 508     -35.915   6.111 -10.529  1.00  1.710          H  
ATOM   8138 1HG  PRO A 508     -33.535   4.278  -9.995  1.00  1.710          H  
ATOM   8139 2HG  PRO A 508     -34.066   4.971 -11.533  1.00  1.710          H  
ATOM   8140 1HD  PRO A 508     -32.020   6.056 -10.102  1.00  1.710          H  
ATOM   8141 2HD  PRO A 508     -33.133   7.163 -11.014  1.00  1.710          H  
ATOM   8142  N   VAL A 509     -33.858   5.080  -6.846  1.00  0.930          N  
ATOM   8143  CA  VAL A 509     -33.848   4.324  -5.597  1.00  0.930          C  
ATOM   8144  C   VAL A 509     -32.861   4.962  -4.608  1.00  0.920          C  
ATOM   8145  O   VAL A 509     -31.748   5.317  -4.991  1.00  0.930          O  
ATOM   8146  CB  VAL A 509     -33.453   2.864  -5.863  1.00  1.300          C  
ATOM   8147  CG1 VAL A 509     -33.434   2.053  -4.527  1.00  1.300          C  
ATOM   8148  CG2 VAL A 509     -34.411   2.243  -6.912  1.00  1.300          C  
ATOM   8149  H   VAL A 509     -32.979   5.101  -7.374  1.00  1.120          H  
ATOM   8150  HA  VAL A 509     -34.845   4.349  -5.160  1.00  1.120          H  
ATOM   8151  HB  VAL A 509     -32.467   2.858  -6.260  1.00  1.560          H  
ATOM   8152 1HG1 VAL A 509     -33.123   1.036  -4.727  1.00  1.560          H  
ATOM   8153 2HG1 VAL A 509     -32.736   2.493  -3.817  1.00  1.560          H  
ATOM   8154 3HG1 VAL A 509     -34.437   2.050  -4.092  1.00  1.560          H  
ATOM   8155 1HG2 VAL A 509     -34.118   1.232  -7.127  1.00  1.560          H  
ATOM   8156 2HG2 VAL A 509     -35.426   2.247  -6.540  1.00  1.560          H  
ATOM   8157 3HG2 VAL A 509     -34.366   2.820  -7.833  1.00  1.560          H  
ATOM   8158  N   LEU A 510     -33.293   5.140  -3.361  1.00  0.910          N  
ATOM   8159  CA  LEU A 510     -32.486   5.735  -2.297  1.00  0.900          C  
ATOM   8160  C   LEU A 510     -32.276   4.861  -1.055  1.00  0.910          C  
ATOM   8161  O   LEU A 510     -33.237   4.383  -0.441  1.00  0.940          O  
ATOM   8162  CB  LEU A 510     -33.163   7.027  -1.866  1.00  1.260          C  
ATOM   8163  CG  LEU A 510     -32.594   7.760  -0.658  1.00  1.260          C  
ATOM   8164  CD1 LEU A 510     -31.187   8.302  -0.953  1.00  1.260          C  
ATOM   8165  CD2 LEU A 510     -33.582   8.825  -0.318  1.00  1.260          C  
ATOM   8166  H   LEU A 510     -34.243   4.839  -3.150  1.00  1.090          H  
ATOM   8167  HA  LEU A 510     -31.508   5.962  -2.715  1.00  1.080          H  
ATOM   8168 1HB  LEU A 510     -33.136   7.715  -2.711  1.00  1.520          H  
ATOM   8169 2HB  LEU A 510     -34.198   6.803  -1.660  1.00  1.520          H  
ATOM   8170  HG  LEU A 510     -32.508   7.084   0.188  1.00  1.520          H  
ATOM   8171 1HD1 LEU A 510     -30.826   8.818  -0.077  1.00  1.520          H  
ATOM   8172 2HD1 LEU A 510     -30.509   7.492  -1.184  1.00  1.520          H  
ATOM   8173 3HD1 LEU A 510     -31.230   8.986  -1.793  1.00  1.520          H  
ATOM   8174 1HD2 LEU A 510     -33.280   9.382   0.537  1.00  1.520          H  
ATOM   8175 2HD2 LEU A 510     -33.701   9.498  -1.157  1.00  1.520          H  
ATOM   8176 3HD2 LEU A 510     -34.518   8.332  -0.107  1.00  1.520          H  
ATOM   8177  N   LEU A 511     -31.025   4.690  -0.657  1.00  0.890          N  
ATOM   8178  CA  LEU A 511     -30.709   3.908   0.525  1.00  0.920          C  
ATOM   8179  C   LEU A 511     -30.132   4.812   1.622  1.00  0.910          C  
ATOM   8180  O   LEU A 511     -29.124   5.494   1.417  1.00  0.870          O  
ATOM   8181  CB  LEU A 511     -29.739   2.796   0.127  1.00  1.280          C  
ATOM   8182  CG  LEU A 511     -30.220   1.892  -1.086  1.00  1.280          C  
ATOM   8183  CD1 LEU A 511     -29.157   0.869  -1.403  1.00  1.280          C  
ATOM   8184  CD2 LEU A 511     -31.546   1.222  -0.799  1.00  1.280          C  
ATOM   8185  H   LEU A 511     -30.266   5.107  -1.205  1.00  1.070          H  
ATOM   8186  HA  LEU A 511     -31.621   3.471   0.924  1.00  1.100          H  
ATOM   8187 1HB  LEU A 511     -28.796   3.256  -0.166  1.00  1.530          H  
ATOM   8188 2HB  LEU A 511     -29.559   2.173   0.984  1.00  1.530          H  
ATOM   8189  HG  LEU A 511     -30.336   2.528  -1.955  1.00  1.530          H  
ATOM   8190 1HD1 LEU A 511     -29.458   0.276  -2.268  1.00  1.530          H  
ATOM   8191 2HD1 LEU A 511     -28.243   1.399  -1.623  1.00  1.530          H  
ATOM   8192 3HD1 LEU A 511     -28.997   0.207  -0.570  1.00  1.530          H  
ATOM   8193 1HD2 LEU A 511     -31.844   0.634  -1.663  1.00  1.530          H  
ATOM   8194 2HD2 LEU A 511     -31.467   0.575   0.059  1.00  1.530          H  
ATOM   8195 3HD2 LEU A 511     -32.303   1.966  -0.612  1.00  1.530          H  
ATOM   8196  N   LEU A 512     -30.790   4.827   2.779  1.00  0.940          N  
ATOM   8197  CA  LEU A 512     -30.395   5.676   3.904  1.00  0.950          C  
ATOM   8198  C   LEU A 512     -29.783   4.869   5.042  1.00  0.920          C  
ATOM   8199  O   LEU A 512     -30.485   4.272   5.863  1.00  0.870          O  
ATOM   8200  CB  LEU A 512     -31.654   6.369   4.402  1.00  1.330          C  
ATOM   8201  CG  LEU A 512     -32.411   7.184   3.363  1.00  1.330          C  
ATOM   8202  CD1 LEU A 512     -33.735   7.563   3.930  1.00  1.330          C  
ATOM   8203  CD2 LEU A 512     -31.586   8.422   2.994  1.00  1.330          C  
ATOM   8204  H   LEU A 512     -31.627   4.245   2.890  1.00  1.130          H  
ATOM   8205  HA  LEU A 512     -29.650   6.394   3.568  1.00  1.140          H  
ATOM   8206 1HB  LEU A 512     -32.317   5.620   4.777  1.00  1.590          H  
ATOM   8207 2HB  LEU A 512     -31.389   7.028   5.219  1.00  1.590          H  
ATOM   8208  HG  LEU A 512     -32.597   6.583   2.475  1.00  1.590          H  
ATOM   8209 1HD1 LEU A 512     -34.292   8.129   3.187  1.00  1.590          H  
ATOM   8210 2HD1 LEU A 512     -34.282   6.655   4.169  1.00  1.590          H  
ATOM   8211 3HD1 LEU A 512     -33.599   8.151   4.827  1.00  1.590          H  
ATOM   8212 1HD2 LEU A 512     -32.109   9.015   2.286  1.00  1.590          H  
ATOM   8213 2HD2 LEU A 512     -31.398   9.017   3.878  1.00  1.590          H  
ATOM   8214 3HD2 LEU A 512     -30.654   8.111   2.563  1.00  1.590          H  
ATOM   8215  N   ASP A 513     -28.461   4.865   5.125  1.00  1.030          N  
ATOM   8216  CA  ASP A 513     -27.777   4.022   6.101  1.00  1.090          C  
ATOM   8217  C   ASP A 513     -27.577   4.751   7.428  1.00  1.130          C  
ATOM   8218  O   ASP A 513     -26.570   5.425   7.579  1.00  1.120          O  
ATOM   8219  CB  ASP A 513     -26.415   3.579   5.546  1.00  1.500          C  
ATOM   8220  CG  ASP A 513     -25.710   2.567   6.434  1.00  1.500          C  
ATOM   8221  OD1 ASP A 513     -26.320   2.112   7.360  1.00  1.500          O  
ATOM   8222  OD2 ASP A 513     -24.548   2.278   6.203  1.00  1.500          O  
ATOM   8223  H   ASP A 513     -27.906   5.451   4.491  1.00  1.240          H  
ATOM   8224  HA  ASP A 513     -28.378   3.141   6.281  1.00  1.310          H  
ATOM   8225 1HB  ASP A 513     -26.557   3.141   4.558  1.00  1.800          H  
ATOM   8226 2HB  ASP A 513     -25.776   4.457   5.422  1.00  1.800          H  
ATOM   8227  N   GLU A 514     -28.553   4.720   8.363  1.00  1.200          N  
ATOM   8228  CA  GLU A 514     -28.432   5.477   9.611  1.00  1.240          C  
ATOM   8229  C   GLU A 514     -28.101   6.937   9.276  1.00  1.170          C  
ATOM   8230  O   GLU A 514     -27.337   7.595   9.981  1.00  1.210          O  
ATOM   8231  CB  GLU A 514     -27.311   4.884  10.481  1.00  1.720          C  
ATOM   8232  CG  GLU A 514     -27.393   3.385  10.858  1.00  1.720          C  
ATOM   8233  CD  GLU A 514     -28.407   3.012  11.948  1.00  1.720          C  
ATOM   8234  OE1 GLU A 514     -28.957   3.881  12.596  1.00  1.720          O  
ATOM   8235  OE2 GLU A 514     -28.599   1.835  12.153  1.00  1.720          O  
ATOM   8236  H   GLU A 514     -29.409   4.172   8.260  1.00  1.440          H  
ATOM   8237  HA  GLU A 514     -29.381   5.435  10.150  1.00  1.490          H  
ATOM   8238 1HB  GLU A 514     -26.377   5.107  10.054  1.00  2.060          H  
ATOM   8239 2HB  GLU A 514     -27.312   5.365  11.401  1.00  2.060          H  
ATOM   8240 1HG  GLU A 514     -27.630   2.819   9.954  1.00  2.060          H  
ATOM   8241 2HG  GLU A 514     -26.403   3.070  11.184  1.00  2.060          H  
ATOM   8242  N   ALA A 515     -28.744   7.449   8.216  1.00  1.080          N  
ATOM   8243  CA  ALA A 515     -28.529   8.781   7.649  1.00  1.000          C  
ATOM   8244  C   ALA A 515     -28.775   9.902   8.643  1.00  1.020          C  
ATOM   8245  O   ALA A 515     -28.141  10.962   8.574  1.00  1.000          O  
ATOM   8246  CB  ALA A 515     -29.434   8.972   6.443  1.00  1.430          C  
ATOM   8247  H   ALA A 515     -29.406   6.832   7.768  1.00  1.300          H  
ATOM   8248  HA  ALA A 515     -27.485   8.843   7.326  1.00  1.200          H  
ATOM   8249 1HB  ALA A 515     -29.247   9.945   6.016  1.00  1.720          H  
ATOM   8250 2HB  ALA A 515     -29.223   8.198   5.705  1.00  1.720          H  
ATOM   8251 3HB  ALA A 515     -30.472   8.910   6.758  1.00  1.720          H  
ATOM   8252  N   THR A 516     -29.708   9.678   9.564  1.00  1.090          N  
ATOM   8253  CA  THR A 516     -30.077  10.643  10.574  1.00  1.110          C  
ATOM   8254  C   THR A 516     -29.771  10.150  11.978  1.00  1.230          C  
ATOM   8255  O   THR A 516     -30.350  10.650  12.939  1.00  1.300          O  
ATOM   8256  CB  THR A 516     -31.559  11.034  10.440  1.00  1.550          C  
ATOM   8257  OG1 THR A 516     -32.408   9.881  10.493  1.00  1.550          O  
ATOM   8258  CG2 THR A 516     -31.741  11.698   9.191  1.00  1.550          C  
ATOM   8259  H   THR A 516     -30.225   8.808   9.582  1.00  1.310          H  
ATOM   8260  HA  THR A 516     -29.504  11.545  10.405  1.00  1.330          H  
ATOM   8261  HB  THR A 516     -31.830  11.711  11.237  1.00  1.860          H  
ATOM   8262  HG1 THR A 516     -33.346  10.184  10.346  1.00  1.860          H  
ATOM   8263 1HG2 THR A 516     -32.763  12.000   9.084  1.00  1.860          H  
ATOM   8264 2HG2 THR A 516     -31.113  12.543   9.201  1.00  1.860          H  
ATOM   8265 3HG2 THR A 516     -31.470  11.035   8.385  1.00  1.860          H  
ATOM   8266  N   SER A 517     -28.863   9.165  12.118  1.00  1.340          N  
ATOM   8267  CA  SER A 517     -28.578   8.637  13.454  1.00  1.610          C  
ATOM   8268  C   SER A 517     -27.327   9.138  14.196  1.00  1.550          C  
ATOM   8269  O   SER A 517     -27.316   9.120  15.426  1.00  2.180          O  
ATOM   8270  CB  SER A 517     -28.442   7.143  13.402  1.00  2.150          C  
ATOM   8271  OG  SER A 517     -29.635   6.500  13.027  1.00  2.150          O  
ATOM   8272  H   SER A 517     -28.380   8.772  11.302  1.00  1.610          H  
ATOM   8273  HA  SER A 517     -29.441   8.863  14.057  1.00  1.930          H  
ATOM   8274 1HB  SER A 517     -27.660   6.922  12.723  1.00  2.580          H  
ATOM   8275 2HB  SER A 517     -28.124   6.777  14.378  1.00  2.580          H  
ATOM   8276  HG  SER A 517     -29.395   5.554  12.914  1.00  2.580          H  
ATOM   8277  N   SER A 518     -26.266   9.548  13.491  1.00  1.510          N  
ATOM   8278  CA  SER A 518     -24.993   9.949  14.121  1.00  1.500          C  
ATOM   8279  C   SER A 518     -25.003  11.365  14.681  1.00  1.380          C  
ATOM   8280  O   SER A 518     -24.051  11.827  15.320  1.00  1.450          O  
ATOM   8281  CB  SER A 518     -23.859   9.858  13.129  1.00  2.100          C  
ATOM   8282  OG  SER A 518     -23.987  10.849  12.145  1.00  2.100          O  
ATOM   8283  H   SER A 518     -26.328   9.572  12.486  1.00  1.810          H  
ATOM   8284  HA  SER A 518     -24.784   9.259  14.940  1.00  1.800          H  
ATOM   8285 1HB  SER A 518     -22.907   9.973  13.648  1.00  2.520          H  
ATOM   8286 2HB  SER A 518     -23.859   8.870  12.659  1.00  2.520          H  
ATOM   8287  HG  SER A 518     -23.217  10.745  11.583  1.00  2.520          H  
ATOM   8288  N   VAL A 519     -26.063  12.079  14.365  1.00  1.250          N  
ATOM   8289  CA  VAL A 519     -26.921  13.227  14.277  1.00  1.160          C  
ATOM   8290  C   VAL A 519     -27.700  13.523  15.572  1.00  1.200          C  
ATOM   8291  O   VAL A 519     -28.427  12.692  16.102  1.00  1.190          O  
ATOM   8292  CB  VAL A 519     -27.876  12.889  13.119  1.00  1.660          C  
ATOM   8293  CG1 VAL A 519     -28.879  13.854  12.950  1.00  1.660          C  
ATOM   8294  CG2 VAL A 519     -27.065  12.767  11.826  1.00  1.660          C  
ATOM   8295  H   VAL A 519     -25.507  12.741  14.885  1.00  1.500          H  
ATOM   8296  HA  VAL A 519     -26.319  14.092  14.019  1.00  1.390          H  
ATOM   8297  HB  VAL A 519     -28.346  11.965  13.339  1.00  1.990          H  
ATOM   8298 1HG1 VAL A 519     -29.521  13.554  12.128  1.00  1.990          H  
ATOM   8299 2HG1 VAL A 519     -29.464  13.928  13.853  1.00  1.990          H  
ATOM   8300 3HG1 VAL A 519     -28.422  14.779  12.732  1.00  1.990          H  
ATOM   8301 1HG2 VAL A 519     -27.691  12.511  10.995  1.00  1.990          H  
ATOM   8302 2HG2 VAL A 519     -26.596  13.711  11.620  1.00  1.990          H  
ATOM   8303 3HG2 VAL A 519     -26.310  12.001  11.933  1.00  1.990          H  
ATOM   8304  N   ASP A 520     -27.563  14.757  16.072  1.00  1.350          N  
ATOM   8305  CA  ASP A 520     -28.295  15.112  17.284  1.00  1.430          C  
ATOM   8306  C   ASP A 520     -29.715  15.535  16.898  1.00  1.160          C  
ATOM   8307  O   ASP A 520     -30.090  15.409  15.737  1.00  1.100          O  
ATOM   8308  CB  ASP A 520     -27.555  16.200  18.089  1.00  1.970          C  
ATOM   8309  CG  ASP A 520     -27.465  17.609  17.444  1.00  1.970          C  
ATOM   8310  OD1 ASP A 520     -28.133  17.863  16.445  1.00  1.970          O  
ATOM   8311  OD2 ASP A 520     -26.703  18.408  17.950  1.00  1.970          O  
ATOM   8312  H   ASP A 520     -26.950  15.426  15.635  1.00  1.620          H  
ATOM   8313  HA  ASP A 520     -28.369  14.236  17.920  1.00  1.720          H  
ATOM   8314 1HB  ASP A 520     -28.021  16.287  19.057  1.00  2.360          H  
ATOM   8315 2HB  ASP A 520     -26.529  15.857  18.273  1.00  2.360          H  
ATOM   8316  N   VAL A 521     -30.519  15.995  17.851  1.00  1.160          N  
ATOM   8317  CA  VAL A 521     -31.923  16.306  17.552  1.00  1.000          C  
ATOM   8318  C   VAL A 521     -32.084  17.454  16.536  1.00  0.970          C  
ATOM   8319  O   VAL A 521     -32.950  17.401  15.657  1.00  0.890          O  
ATOM   8320  CB  VAL A 521     -32.690  16.597  18.852  1.00  1.460          C  
ATOM   8321  CG1 VAL A 521     -34.103  17.066  18.530  1.00  1.460          C  
ATOM   8322  CG2 VAL A 521     -32.708  15.327  19.711  1.00  1.460          C  
ATOM   8323  H   VAL A 521     -30.169  16.085  18.792  1.00  1.390          H  
ATOM   8324  HA  VAL A 521     -32.369  15.412  17.109  1.00  1.200          H  
ATOM   8325  HB  VAL A 521     -32.198  17.394  19.402  1.00  1.760          H  
ATOM   8326 1HG1 VAL A 521     -34.634  17.258  19.460  1.00  1.760          H  
ATOM   8327 2HG1 VAL A 521     -34.096  17.981  17.934  1.00  1.760          H  
ATOM   8328 3HG1 VAL A 521     -34.623  16.288  17.974  1.00  1.760          H  
ATOM   8329 1HG2 VAL A 521     -33.252  15.526  20.637  1.00  1.760          H  
ATOM   8330 2HG2 VAL A 521     -33.214  14.530  19.158  1.00  1.760          H  
ATOM   8331 3HG2 VAL A 521     -31.697  15.017  19.946  1.00  1.760          H  
ATOM   8332  N   HIS A 522     -31.300  18.513  16.694  1.00  1.120          N  
ATOM   8333  CA  HIS A 522     -31.356  19.661  15.791  1.00  1.210          C  
ATOM   8334  C   HIS A 522     -31.030  19.225  14.371  1.00  1.090          C  
ATOM   8335  O   HIS A 522     -31.783  19.499  13.420  1.00  1.130          O  
ATOM   8336  CB  HIS A 522     -30.356  20.729  16.241  1.00  1.660          C  
ATOM   8337  CG  HIS A 522     -30.272  21.909  15.324  1.00  1.660          C  
ATOM   8338  ND1 HIS A 522     -31.233  22.894  15.278  1.00  1.660          N  
ATOM   8339  CD2 HIS A 522     -29.333  22.250  14.410  1.00  1.660          C  
ATOM   8340  CE1 HIS A 522     -30.885  23.794  14.371  1.00  1.660          C  
ATOM   8341  NE2 HIS A 522     -29.736  23.429  13.836  1.00  1.660          N  
ATOM   8342  H   HIS A 522     -30.622  18.503  17.438  1.00  1.340          H  
ATOM   8343  HA  HIS A 522     -32.356  20.091  15.802  1.00  1.450          H  
ATOM   8344 1HB  HIS A 522     -30.630  21.083  17.235  1.00  1.990          H  
ATOM   8345 2HB  HIS A 522     -29.362  20.281  16.319  1.00  1.990          H  
ATOM   8346  HD1 HIS A 522     -31.886  23.094  16.011  1.00  1.990          H  
ATOM   8347  HD2 HIS A 522     -28.401  21.776  14.098  1.00  1.990          H  
ATOM   8348  HE1 HIS A 522     -31.518  24.661  14.180  1.00  1.990          H  
ATOM   8349  N   SER A 523     -29.892  18.539  14.231  1.00  1.080          N  
ATOM   8350  CA  SER A 523     -29.472  18.049  12.938  1.00  1.010          C  
ATOM   8351  C   SER A 523     -30.476  17.036  12.396  1.00  0.950          C  
ATOM   8352  O   SER A 523     -30.755  17.042  11.203  1.00  0.940          O  
ATOM   8353  CB  SER A 523     -28.069  17.483  13.018  1.00  1.440          C  
ATOM   8354  OG  SER A 523     -27.111  18.486  13.257  1.00  1.440          O  
ATOM   8355  H   SER A 523     -29.287  18.361  15.048  1.00  1.300          H  
ATOM   8356  HA  SER A 523     -29.443  18.894  12.250  1.00  1.210          H  
ATOM   8357 1HB  SER A 523     -28.041  16.765  13.841  1.00  1.730          H  
ATOM   8358 2HB  SER A 523     -27.824  16.955  12.108  1.00  1.730          H  
ATOM   8359  HG  SER A 523     -26.354  18.027  13.624  1.00  1.730          H  
ATOM   8360  N   GLU A 524     -31.061  16.178  13.254  1.00  0.920          N  
ATOM   8361  CA  GLU A 524     -32.038  15.191  12.794  1.00  0.890          C  
ATOM   8362  C   GLU A 524     -33.168  15.892  12.105  1.00  0.840          C  
ATOM   8363  O   GLU A 524     -33.557  15.509  11.006  1.00  0.820          O  
ATOM   8364  CB  GLU A 524     -32.626  14.371  13.949  1.00  1.260          C  
ATOM   8365  CG  GLU A 524     -33.615  13.259  13.534  1.00  1.260          C  
ATOM   8366  CD  GLU A 524     -34.218  12.554  14.730  1.00  1.260          C  
ATOM   8367  OE1 GLU A 524     -34.842  13.221  15.510  1.00  1.260          O  
ATOM   8368  OE2 GLU A 524     -34.047  11.360  14.875  1.00  1.260          O  
ATOM   8369  H   GLU A 524     -30.792  16.177  14.237  1.00  1.100          H  
ATOM   8370  HA  GLU A 524     -31.571  14.524  12.076  1.00  1.070          H  
ATOM   8371 1HB  GLU A 524     -31.818  13.900  14.507  1.00  1.510          H  
ATOM   8372 2HB  GLU A 524     -33.143  15.034  14.634  1.00  1.510          H  
ATOM   8373 1HG  GLU A 524     -34.419  13.680  12.928  1.00  1.510          H  
ATOM   8374 2HG  GLU A 524     -33.089  12.531  12.932  1.00  1.510          H  
ATOM   8375  N   LYS A 525     -33.700  16.952  12.709  1.00  0.840          N  
ATOM   8376  CA  LYS A 525     -34.797  17.630  12.047  1.00  0.840          C  
ATOM   8377  C   LYS A 525     -34.373  18.140  10.669  1.00  0.890          C  
ATOM   8378  O   LYS A 525     -35.052  17.878   9.677  1.00  0.930          O  
ATOM   8379  CB  LYS A 525     -35.312  18.792  12.902  1.00  1.180          C  
ATOM   8380  CG  LYS A 525     -36.129  18.364  14.141  1.00  1.180          C  
ATOM   8381  CD  LYS A 525     -36.463  19.561  15.078  1.00  1.180          C  
ATOM   8382  CE  LYS A 525     -37.471  20.549  14.458  1.00  1.180          C  
ATOM   8383  NZ  LYS A 525     -37.780  21.677  15.390  1.00  1.180          N  
ATOM   8384  H   LYS A 525     -33.369  17.229  13.643  1.00  1.010          H  
ATOM   8385  HA  LYS A 525     -35.607  16.915  11.906  1.00  1.010          H  
ATOM   8386 1HB  LYS A 525     -34.460  19.380  13.252  1.00  1.410          H  
ATOM   8387 2HB  LYS A 525     -35.925  19.435  12.277  1.00  1.410          H  
ATOM   8388 1HG  LYS A 525     -37.053  17.889  13.813  1.00  1.410          H  
ATOM   8389 2HG  LYS A 525     -35.546  17.633  14.706  1.00  1.410          H  
ATOM   8390 1HD  LYS A 525     -36.877  19.179  16.016  1.00  1.410          H  
ATOM   8391 2HD  LYS A 525     -35.542  20.100  15.314  1.00  1.410          H  
ATOM   8392 1HE  LYS A 525     -37.057  20.967  13.547  1.00  1.410          H  
ATOM   8393 2HE  LYS A 525     -38.394  20.022  14.220  1.00  1.410          H  
ATOM   8394 1HZ  LYS A 525     -38.428  22.314  14.966  1.00  1.410          H  
ATOM   8395 2HZ  LYS A 525     -38.180  21.346  16.275  1.00  1.410          H  
ATOM   8396 3HZ  LYS A 525     -36.920  22.167  15.600  1.00  1.410          H  
ATOM   8397  N   LEU A 526     -33.210  18.791  10.576  1.00  0.910          N  
ATOM   8398  CA  LEU A 526     -32.791  19.321   9.280  1.00  0.950          C  
ATOM   8399  C   LEU A 526     -32.529  18.259   8.226  1.00  0.920          C  
ATOM   8400  O   LEU A 526     -32.938  18.409   7.070  1.00  0.940          O  
ATOM   8401  CB  LEU A 526     -31.484  20.113   9.439  1.00  1.310          C  
ATOM   8402  CG  LEU A 526     -31.540  21.444  10.168  1.00  1.310          C  
ATOM   8403  CD1 LEU A 526     -30.125  21.898  10.442  1.00  1.310          C  
ATOM   8404  CD2 LEU A 526     -32.252  22.481   9.286  1.00  1.310          C  
ATOM   8405  H   LEU A 526     -32.653  18.953  11.425  1.00  1.090          H  
ATOM   8406  HA  LEU A 526     -33.587  19.961   8.910  1.00  1.140          H  
ATOM   8407 1HB  LEU A 526     -30.774  19.479   9.973  1.00  1.580          H  
ATOM   8408 2HB  LEU A 526     -31.082  20.306   8.445  1.00  1.580          H  
ATOM   8409  HG  LEU A 526     -32.065  21.333  11.122  1.00  1.580          H  
ATOM   8410 1HD1 LEU A 526     -30.147  22.854  10.964  1.00  1.580          H  
ATOM   8411 2HD1 LEU A 526     -29.618  21.162  11.066  1.00  1.580          H  
ATOM   8412 3HD1 LEU A 526     -29.596  22.004   9.503  1.00  1.580          H  
ATOM   8413 1HD2 LEU A 526     -32.270  23.441   9.803  1.00  1.580          H  
ATOM   8414 2HD2 LEU A 526     -31.714  22.592   8.339  1.00  1.580          H  
ATOM   8415 3HD2 LEU A 526     -33.273  22.172   9.081  1.00  1.580          H  
ATOM   8416  N   ILE A 527     -31.867  17.184   8.629  1.00  0.890          N  
ATOM   8417  CA  ILE A 527     -31.470  16.128   7.723  1.00  0.870          C  
ATOM   8418  C   ILE A 527     -32.673  15.314   7.313  1.00  0.850          C  
ATOM   8419  O   ILE A 527     -32.810  14.979   6.139  1.00  0.840          O  
ATOM   8420  CB  ILE A 527     -30.400  15.233   8.361  1.00  1.230          C  
ATOM   8421  CG1 ILE A 527     -29.132  16.040   8.613  1.00  1.230          C  
ATOM   8422  CG2 ILE A 527     -30.037  14.103   7.352  1.00  1.230          C  
ATOM   8423  CD1 ILE A 527     -28.186  15.373   9.536  1.00  1.230          C  
ATOM   8424  H   ILE A 527     -31.587  17.125   9.608  1.00  1.070          H  
ATOM   8425  HA  ILE A 527     -31.054  16.575   6.827  1.00  1.040          H  
ATOM   8426  HB  ILE A 527     -30.765  14.833   9.306  1.00  1.470          H  
ATOM   8427 1HG1 ILE A 527     -28.624  16.190   7.664  1.00  1.470          H  
ATOM   8428 2HG1 ILE A 527     -29.392  17.012   9.026  1.00  1.470          H  
ATOM   8429 1HG2 ILE A 527     -29.275  13.445   7.753  1.00  1.470          H  
ATOM   8430 2HG2 ILE A 527     -30.908  13.508   7.110  1.00  1.470          H  
ATOM   8431 3HG2 ILE A 527     -29.665  14.562   6.455  1.00  1.470          H  
ATOM   8432 1HD1 ILE A 527     -27.319  15.992   9.660  1.00  1.470          H  
ATOM   8433 2HD1 ILE A 527     -28.674  15.242  10.480  1.00  1.470          H  
ATOM   8434 3HD1 ILE A 527     -27.881  14.412   9.162  1.00  1.470          H  
ATOM   8435  N   GLN A 528     -33.514  14.931   8.273  1.00  0.860          N  
ATOM   8436  CA  GLN A 528     -34.662  14.103   7.971  1.00  0.860          C  
ATOM   8437  C   GLN A 528     -35.618  14.856   7.032  1.00  0.870          C  
ATOM   8438  O   GLN A 528     -36.199  14.239   6.131  1.00  0.860          O  
ATOM   8439  CB  GLN A 528     -35.374  13.701   9.268  1.00  1.200          C  
ATOM   8440  CG  GLN A 528     -36.413  12.592   9.127  1.00  1.200          C  
ATOM   8441  CD  GLN A 528     -35.766  11.222   8.776  1.00  1.200          C  
ATOM   8442  OE1 GLN A 528     -34.910  10.708   9.528  1.00  1.200          O  
ATOM   8443  NE2 GLN A 528     -36.171  10.645   7.648  1.00  1.200          N  
ATOM   8444  H   GLN A 528     -33.363  15.221   9.237  1.00  1.030          H  
ATOM   8445  HA  GLN A 528     -34.318  13.208   7.464  1.00  1.030          H  
ATOM   8446 1HB  GLN A 528     -34.633  13.371   9.996  1.00  1.440          H  
ATOM   8447 2HB  GLN A 528     -35.864  14.580   9.693  1.00  1.440          H  
ATOM   8448 1HG  GLN A 528     -36.939  12.487  10.074  1.00  1.440          H  
ATOM   8449 2HG  GLN A 528     -37.114  12.854   8.334  1.00  1.440          H  
ATOM   8450 1HE2 GLN A 528     -35.793   9.756   7.377  1.00  1.440          H  
ATOM   8451 2HE2 GLN A 528     -36.856  11.097   7.071  1.00  1.440          H  
ATOM   8452  N   GLU A 529     -35.784  16.184   7.219  1.00  0.900          N  
ATOM   8453  CA  GLU A 529     -36.624  16.973   6.316  1.00  0.920          C  
ATOM   8454  C   GLU A 529     -36.024  17.011   4.908  1.00  0.870          C  
ATOM   8455  O   GLU A 529     -36.762  16.894   3.916  1.00  0.880          O  
ATOM   8456  CB  GLU A 529     -36.823  18.395   6.842  1.00  1.280          C  
ATOM   8457  CG  GLU A 529     -37.718  18.504   8.082  1.00  1.280          C  
ATOM   8458  CD  GLU A 529     -37.781  19.910   8.625  1.00  1.280          C  
ATOM   8459  OE1 GLU A 529     -37.150  20.768   8.050  1.00  1.280          O  
ATOM   8460  OE2 GLU A 529     -38.448  20.124   9.612  1.00  1.280          O  
ATOM   8461  H   GLU A 529     -35.352  16.661   8.018  1.00  1.080          H  
ATOM   8462  HA  GLU A 529     -37.601  16.496   6.256  1.00  1.100          H  
ATOM   8463 1HB  GLU A 529     -35.847  18.817   7.104  1.00  1.540          H  
ATOM   8464 2HB  GLU A 529     -37.249  19.019   6.058  1.00  1.540          H  
ATOM   8465 1HG  GLU A 529     -38.724  18.193   7.805  1.00  1.540          H  
ATOM   8466 2HG  GLU A 529     -37.366  17.825   8.851  1.00  1.540          H  
ATOM   8467  N   SER A 530     -34.685  17.139   4.824  1.00  0.840          N  
ATOM   8468  CA  SER A 530     -33.974  17.135   3.554  1.00  0.790          C  
ATOM   8469  C   SER A 530     -34.174  15.797   2.850  1.00  0.780          C  
ATOM   8470  O   SER A 530     -34.403  15.765   1.635  1.00  0.790          O  
ATOM   8471  CB  SER A 530     -32.510  17.417   3.787  1.00  1.130          C  
ATOM   8472  OG  SER A 530     -32.338  18.708   4.248  1.00  1.130          O  
ATOM   8473  H   SER A 530     -34.132  17.319   5.669  1.00  1.010          H  
ATOM   8474  HA  SER A 530     -34.378  17.929   2.924  1.00  0.950          H  
ATOM   8475 1HB  SER A 530     -32.119  16.727   4.515  1.00  1.350          H  
ATOM   8476 2HB  SER A 530     -31.960  17.277   2.887  1.00  1.350          H  
ATOM   8477  HG  SER A 530     -31.382  18.892   4.182  1.00  1.350          H  
ATOM   8478  N   ILE A 531     -34.149  14.697   3.623  1.00  0.770          N  
ATOM   8479  CA  ILE A 531     -34.406  13.367   3.084  1.00  0.760          C  
ATOM   8480  C   ILE A 531     -35.822  13.306   2.555  1.00  0.790          C  
ATOM   8481  O   ILE A 531     -36.047  12.833   1.446  1.00  0.800          O  
ATOM   8482  CB  ILE A 531     -34.206  12.240   4.110  1.00  1.070          C  
ATOM   8483  CG1 ILE A 531     -32.713  12.126   4.452  1.00  1.070          C  
ATOM   8484  CG2 ILE A 531     -34.788  10.929   3.569  1.00  1.070          C  
ATOM   8485  CD1 ILE A 531     -32.388  11.271   5.647  1.00  1.070          C  
ATOM   8486  H   ILE A 531     -33.895  14.810   4.610  1.00  0.920          H  
ATOM   8487  HA  ILE A 531     -33.714  13.194   2.268  1.00  0.910          H  
ATOM   8488  HB  ILE A 531     -34.723  12.499   5.027  1.00  1.280          H  
ATOM   8489 1HG1 ILE A 531     -32.180  11.735   3.583  1.00  1.280          H  
ATOM   8490 2HG1 ILE A 531     -32.355  13.113   4.654  1.00  1.280          H  
ATOM   8491 1HG2 ILE A 531     -34.667  10.167   4.305  1.00  1.280          H  
ATOM   8492 2HG2 ILE A 531     -35.848  11.028   3.364  1.00  1.280          H  
ATOM   8493 3HG2 ILE A 531     -34.275  10.647   2.648  1.00  1.280          H  
ATOM   8494 1HD1 ILE A 531     -31.314  11.285   5.809  1.00  1.280          H  
ATOM   8495 2HD1 ILE A 531     -32.887  11.672   6.516  1.00  1.280          H  
ATOM   8496 3HD1 ILE A 531     -32.708  10.257   5.495  1.00  1.280          H  
ATOM   8497  N   GLY A 532     -36.788  13.807   3.327  1.00  0.830          N  
ATOM   8498  CA  GLY A 532     -38.169  13.826   2.879  1.00  0.860          C  
ATOM   8499  C   GLY A 532     -38.231  14.363   1.452  1.00  0.890          C  
ATOM   8500  O   GLY A 532     -38.844  13.744   0.579  1.00  0.910          O  
ATOM   8501  H   GLY A 532     -36.560  14.150   4.264  1.00  1.000          H  
ATOM   8502 1HA  GLY A 532     -38.594  12.827   2.927  1.00  1.030          H  
ATOM   8503 2HA  GLY A 532     -38.749  14.469   3.541  1.00  1.030          H  
ATOM   8504  N   ARG A 533     -37.625  15.532   1.208  1.00  0.900          N  
ATOM   8505  CA  ARG A 533     -37.620  16.058  -0.156  1.00  0.930          C  
ATOM   8506  C   ARG A 533     -36.815  15.182  -1.137  1.00  0.890          C  
ATOM   8507  O   ARG A 533     -37.280  14.915  -2.247  1.00  0.910          O  
ATOM   8508  CB  ARG A 533     -37.109  17.486  -0.215  1.00  1.290          C  
ATOM   8509  CG  ARG A 533     -38.081  18.534   0.320  1.00  1.290          C  
ATOM   8510  CD  ARG A 533     -37.659  19.906  -0.075  1.00  1.290          C  
ATOM   8511  NE  ARG A 533     -36.454  20.344   0.606  1.00  1.290          N  
ATOM   8512  CZ  ARG A 533     -36.398  21.027   1.760  1.00  1.290          C  
ATOM   8513  NH1 ARG A 533     -37.473  21.406   2.422  1.00  1.290          N  
ATOM   8514  NH2 ARG A 533     -35.210  21.311   2.188  1.00  1.290          N  
ATOM   8515  H   ARG A 533     -37.178  16.024   1.991  1.00  1.080          H  
ATOM   8516  HA  ARG A 533     -38.652  16.077  -0.504  1.00  1.120          H  
ATOM   8517 1HB  ARG A 533     -36.189  17.559   0.371  1.00  1.550          H  
ATOM   8518 2HB  ARG A 533     -36.863  17.743  -1.244  1.00  1.550          H  
ATOM   8519 1HG  ARG A 533     -39.079  18.347  -0.074  1.00  1.550          H  
ATOM   8520 2HG  ARG A 533     -38.100  18.475   1.410  1.00  1.550          H  
ATOM   8521 1HD  ARG A 533     -37.456  19.914  -1.147  1.00  1.550          H  
ATOM   8522 2HD  ARG A 533     -38.456  20.612   0.135  1.00  1.550          H  
ATOM   8523  HE  ARG A 533     -35.533  20.107   0.206  1.00  1.550          H  
ATOM   8524 1HH1 ARG A 533     -38.393  21.181   2.078  1.00  1.550          H  
ATOM   8525 2HH1 ARG A 533     -37.365  21.930   3.276  1.00  1.550          H  
ATOM   8526 1HH2 ARG A 533     -34.428  20.968   1.628  1.00  1.550          H  
ATOM   8527 2HH2 ARG A 533     -35.039  21.846   3.036  1.00  1.550          H  
ATOM   8528  N   LEU A 534     -35.644  14.686  -0.721  1.00  0.850          N  
ATOM   8529  CA  LEU A 534     -34.781  13.865  -1.575  1.00  0.830          C  
ATOM   8530  C   LEU A 534     -35.520  12.661  -2.138  1.00  0.810          C  
ATOM   8531  O   LEU A 534     -35.417  12.361  -3.335  1.00  0.820          O  
ATOM   8532  CB  LEU A 534     -33.584  13.333  -0.752  1.00  1.170          C  
ATOM   8533  CG  LEU A 534     -32.552  12.390  -1.450  1.00  1.170          C  
ATOM   8534  CD1 LEU A 534     -31.828  13.106  -2.566  1.00  1.170          C  
ATOM   8535  CD2 LEU A 534     -31.569  11.852  -0.379  1.00  1.170          C  
ATOM   8536  H   LEU A 534     -35.304  14.940   0.209  1.00  1.020          H  
ATOM   8537  HA  LEU A 534     -34.430  14.486  -2.395  1.00  1.000          H  
ATOM   8538 1HB  LEU A 534     -33.053  14.183  -0.328  1.00  1.400          H  
ATOM   8539 2HB  LEU A 534     -33.993  12.759   0.060  1.00  1.400          H  
ATOM   8540  HG  LEU A 534     -33.081  11.558  -1.901  1.00  1.400          H  
ATOM   8541 1HD1 LEU A 534     -31.142  12.419  -3.040  1.00  1.400          H  
ATOM   8542 2HD1 LEU A 534     -32.536  13.461  -3.309  1.00  1.400          H  
ATOM   8543 3HD1 LEU A 534     -31.279  13.940  -2.156  1.00  1.400          H  
ATOM   8544 1HD2 LEU A 534     -30.866  11.178  -0.845  1.00  1.400          H  
ATOM   8545 2HD2 LEU A 534     -31.031  12.638   0.079  1.00  1.400          H  
ATOM   8546 3HD2 LEU A 534     -32.123  11.326   0.387  1.00  1.400          H  
ATOM   8547  N   MET A 535     -36.277  11.985  -1.269  1.00  0.780          N  
ATOM   8548  CA  MET A 535     -37.002  10.764  -1.601  1.00  0.770          C  
ATOM   8549  C   MET A 535     -38.400  10.995  -2.161  1.00  0.830          C  
ATOM   8550  O   MET A 535     -39.185  10.041  -2.282  1.00  0.910          O  
ATOM   8551  CB  MET A 535     -37.059   9.814  -0.398  1.00  1.080          C  
ATOM   8552  CG  MET A 535     -37.978  10.151   0.752  1.00  1.080          C  
ATOM   8553  SD  MET A 535     -37.780   8.937   2.100  1.00  1.080          S  
ATOM   8554  CE  MET A 535     -38.793   9.599   3.405  1.00  1.080          C  
ATOM   8555  H   MET A 535     -36.289  12.327  -0.304  1.00  0.940          H  
ATOM   8556  HA  MET A 535     -36.435  10.258  -2.369  1.00  0.920          H  
ATOM   8557 1HB  MET A 535     -37.266   8.797  -0.736  1.00  1.300          H  
ATOM   8558 2HB  MET A 535     -36.097   9.825   0.059  1.00  1.300          H  
ATOM   8559 1HG  MET A 535     -37.769  11.140   1.129  1.00  1.300          H  
ATOM   8560 2HG  MET A 535     -39.013  10.127   0.414  1.00  1.300          H  
ATOM   8561 1HE  MET A 535     -38.752   8.934   4.268  1.00  1.300          H  
ATOM   8562 2HE  MET A 535     -38.423  10.583   3.689  1.00  1.300          H  
ATOM   8563 3HE  MET A 535     -39.824   9.681   3.060  1.00  1.300          H  
ATOM   8564  N   LYS A 536     -38.778  12.245  -2.421  1.00  0.860          N  
ATOM   8565  CA  LYS A 536     -40.093  12.460  -2.979  1.00  0.960          C  
ATOM   8566  C   LYS A 536     -40.166  11.691  -4.290  1.00  1.010          C  
ATOM   8567  O   LYS A 536     -39.314  11.863  -5.166  1.00  1.760          O  
ATOM   8568  CB  LYS A 536     -40.361  13.951  -3.187  1.00  1.300          C  
ATOM   8569  CG  LYS A 536     -41.770  14.298  -3.694  1.00  1.300          C  
ATOM   8570  CD  LYS A 536     -41.965  15.815  -3.786  1.00  1.300          C  
ATOM   8571  CE  LYS A 536     -43.361  16.180  -4.284  1.00  1.300          C  
ATOM   8572  NZ  LYS A 536     -43.552  17.663  -4.365  1.00  1.300          N  
ATOM   8573  H   LYS A 536     -38.145  13.041  -2.285  1.00  1.030          H  
ATOM   8574  HA  LYS A 536     -40.840  12.056  -2.297  1.00  1.150          H  
ATOM   8575 1HB  LYS A 536     -40.198  14.473  -2.240  1.00  1.560          H  
ATOM   8576 2HB  LYS A 536     -39.633  14.348  -3.896  1.00  1.560          H  
ATOM   8577 1HG  LYS A 536     -41.913  13.867  -4.682  1.00  1.560          H  
ATOM   8578 2HG  LYS A 536     -42.515  13.876  -3.022  1.00  1.560          H  
ATOM   8579 1HD  LYS A 536     -41.810  16.259  -2.801  1.00  1.560          H  
ATOM   8580 2HD  LYS A 536     -41.224  16.228  -4.471  1.00  1.560          H  
ATOM   8581 1HE  LYS A 536     -43.511  15.749  -5.274  1.00  1.560          H  
ATOM   8582 2HE  LYS A 536     -44.103  15.765  -3.603  1.00  1.560          H  
ATOM   8583 1HZ  LYS A 536     -44.485  17.868  -4.697  1.00  1.560          H  
ATOM   8584 2HZ  LYS A 536     -43.425  18.070  -3.449  1.00  1.560          H  
ATOM   8585 3HZ  LYS A 536     -42.875  18.059  -5.003  1.00  1.560          H  
ATOM   8586  N   ASN A 537     -41.192  10.852  -4.404  1.00  1.070          N  
ATOM   8587  CA  ASN A 537     -41.456   9.985  -5.547  1.00  1.010          C  
ATOM   8588  C   ASN A 537     -40.316   9.001  -5.865  1.00  0.950          C  
ATOM   8589  O   ASN A 537     -40.123   8.620  -7.024  1.00  0.960          O  
ATOM   8590  CB  ASN A 537     -41.786  10.820  -6.770  1.00  1.440          C  
ATOM   8591  CG  ASN A 537     -43.002  11.668  -6.564  1.00  1.440          C  
ATOM   8592  OD1 ASN A 537     -43.948  11.278  -5.863  1.00  1.440          O  
ATOM   8593  ND2 ASN A 537     -43.007  12.828  -7.168  1.00  1.440          N  
ATOM   8594  H   ASN A 537     -41.827  10.792  -3.621  1.00  1.280          H  
ATOM   8595  HA  ASN A 537     -42.330   9.379  -5.307  1.00  1.210          H  
ATOM   8596 1HB  ASN A 537     -40.945  11.461  -7.029  1.00  1.730          H  
ATOM   8597 2HB  ASN A 537     -41.964  10.163  -7.619  1.00  1.730          H  
ATOM   8598 1HD2 ASN A 537     -43.794  13.437  -7.075  1.00  1.730          H  
ATOM   8599 2HD2 ASN A 537     -42.224  13.103  -7.726  1.00  1.730          H  
ATOM   8600  N   LYS A 538     -39.604   8.524  -4.838  1.00  0.930          N  
ATOM   8601  CA  LYS A 538     -38.539   7.543  -5.026  1.00  0.920          C  
ATOM   8602  C   LYS A 538     -38.747   6.351  -4.126  1.00  0.960          C  
ATOM   8603  O   LYS A 538     -39.438   6.447  -3.114  1.00  1.000          O  
ATOM   8604  CB  LYS A 538     -37.169   8.124  -4.731  1.00  1.290          C  
ATOM   8605  CG  LYS A 538     -36.740   9.218  -5.649  1.00  1.290          C  
ATOM   8606  CD  LYS A 538     -35.342   9.658  -5.300  1.00  1.290          C  
ATOM   8607  CE  LYS A 538     -34.791  10.696  -6.272  1.00  1.290          C  
ATOM   8608  NZ  LYS A 538     -35.476  11.979  -6.172  1.00  1.290          N  
ATOM   8609  H   LYS A 538     -39.771   8.864  -3.885  1.00  1.120          H  
ATOM   8610  HA  LYS A 538     -38.557   7.186  -6.057  1.00  1.100          H  
ATOM   8611 1HB  LYS A 538     -37.160   8.501  -3.719  1.00  1.550          H  
ATOM   8612 2HB  LYS A 538     -36.422   7.328  -4.786  1.00  1.550          H  
ATOM   8613 1HG  LYS A 538     -36.769   8.855  -6.677  1.00  1.550          H  
ATOM   8614 2HG  LYS A 538     -37.429  10.055  -5.551  1.00  1.550          H  
ATOM   8615 1HD  LYS A 538     -35.329  10.090  -4.318  1.00  1.550          H  
ATOM   8616 2HD  LYS A 538     -34.694   8.786  -5.280  1.00  1.550          H  
ATOM   8617 1HE  LYS A 538     -33.735  10.843  -6.050  1.00  1.550          H  
ATOM   8618 2HE  LYS A 538     -34.888  10.333  -7.295  1.00  1.550          H  
ATOM   8619 1HZ  LYS A 538     -35.018  12.606  -6.858  1.00  1.550          H  
ATOM   8620 2HZ  LYS A 538     -36.455  11.873  -6.397  1.00  1.550          H  
ATOM   8621 3HZ  LYS A 538     -35.376  12.326  -5.188  1.00  1.550          H  
ATOM   8622  N   THR A 539     -38.151   5.231  -4.507  1.00  0.980          N  
ATOM   8623  CA  THR A 539     -38.200   4.021  -3.699  1.00  1.040          C  
ATOM   8624  C   THR A 539     -37.137   4.159  -2.642  1.00  1.040          C  
ATOM   8625  O   THR A 539     -36.007   4.515  -2.983  1.00  1.010          O  
ATOM   8626  CB  THR A 539     -37.877   2.785  -4.548  1.00  1.430          C  
ATOM   8627  OG1 THR A 539     -38.793   2.707  -5.614  1.00  1.430          O  
ATOM   8628  CG2 THR A 539     -37.991   1.495  -3.719  1.00  1.430          C  
ATOM   8629  H   THR A 539     -37.597   5.229  -5.372  1.00  1.180          H  
ATOM   8630  HA  THR A 539     -39.177   3.924  -3.223  1.00  1.250          H  
ATOM   8631  HB  THR A 539     -36.880   2.876  -4.941  1.00  1.720          H  
ATOM   8632  HG1 THR A 539     -38.474   2.007  -6.240  1.00  1.720          H  
ATOM   8633 1HG2 THR A 539     -37.767   0.643  -4.361  1.00  1.720          H  
ATOM   8634 2HG2 THR A 539     -37.288   1.509  -2.890  1.00  1.720          H  
ATOM   8635 3HG2 THR A 539     -39.010   1.398  -3.332  1.00  1.720          H  
ATOM   8636  N   SER A 540     -37.443   3.888  -1.380  1.00  1.060          N  
ATOM   8637  CA  SER A 540     -36.358   4.035  -0.423  1.00  1.070          C  
ATOM   8638  C   SER A 540     -36.402   3.147   0.800  1.00  1.070          C  
ATOM   8639  O   SER A 540     -37.455   2.683   1.250  1.00  1.130          O  
ATOM   8640  CB  SER A 540     -36.284   5.475   0.054  1.00  1.490          C  
ATOM   8641  OG  SER A 540     -37.395   5.806   0.809  1.00  1.490          O  
ATOM   8642  H   SER A 540     -38.397   3.614  -1.121  1.00  1.270          H  
ATOM   8643  HA  SER A 540     -35.440   3.796  -0.947  1.00  1.280          H  
ATOM   8644 1HB  SER A 540     -35.375   5.630   0.640  1.00  1.790          H  
ATOM   8645 2HB  SER A 540     -36.233   6.135  -0.807  1.00  1.790          H  
ATOM   8646  HG  SER A 540     -37.288   6.729   1.039  1.00  1.790          H  
ATOM   8647  N   PHE A 541     -35.198   2.935   1.331  1.00  1.040          N  
ATOM   8648  CA  PHE A 541     -34.951   2.173   2.552  1.00  1.020          C  
ATOM   8649  C   PHE A 541     -34.409   3.002   3.689  1.00  1.040          C  
ATOM   8650  O   PHE A 541     -33.315   3.567   3.592  1.00  1.030          O  
ATOM   8651  CB  PHE A 541     -33.920   1.072   2.330  1.00  1.440          C  
ATOM   8652  CG  PHE A 541     -34.312  -0.111   1.526  1.00  1.440          C  
ATOM   8653  CD1 PHE A 541     -34.468  -0.044   0.164  1.00  1.440          C  
ATOM   8654  CD2 PHE A 541     -34.435  -1.347   2.157  1.00  1.440          C  
ATOM   8655  CE1 PHE A 541     -34.741  -1.159  -0.548  1.00  1.440          C  
ATOM   8656  CE2 PHE A 541     -34.701  -2.471   1.441  1.00  1.440          C  
ATOM   8657  CZ  PHE A 541     -34.846  -2.372   0.089  1.00  1.440          C  
ATOM   8658  H   PHE A 541     -34.412   3.376   0.839  1.00  1.250          H  
ATOM   8659  HA  PHE A 541     -35.891   1.732   2.875  1.00  1.220          H  
ATOM   8660 1HB  PHE A 541     -33.045   1.510   1.857  1.00  1.720          H  
ATOM   8661 2HB  PHE A 541     -33.593   0.715   3.305  1.00  1.720          H  
ATOM   8662  HD1 PHE A 541     -34.364   0.911  -0.345  1.00  1.720          H  
ATOM   8663  HD2 PHE A 541     -34.299  -1.409   3.238  1.00  1.720          H  
ATOM   8664  HE1 PHE A 541     -34.856  -1.091  -1.618  1.00  1.720          H  
ATOM   8665  HE2 PHE A 541     -34.787  -3.441   1.938  1.00  1.720          H  
ATOM   8666  HZ  PHE A 541     -35.033  -3.254  -0.485  1.00  1.720          H  
ATOM   8667  N   ILE A 542     -35.118   2.982   4.805  1.00  1.100          N  
ATOM   8668  CA  ILE A 542     -34.672   3.694   5.989  1.00  1.110          C  
ATOM   8669  C   ILE A 542     -33.999   2.737   6.955  1.00  1.130          C  
ATOM   8670  O   ILE A 542     -34.676   1.877   7.524  1.00  1.290          O  
ATOM   8671  CB  ILE A 542     -35.879   4.314   6.743  1.00  1.550          C  
ATOM   8672  CG1 ILE A 542     -36.631   5.296   5.829  1.00  1.550          C  
ATOM   8673  CG2 ILE A 542     -35.413   4.988   8.098  1.00  1.550          C  
ATOM   8674  CD1 ILE A 542     -37.984   5.725   6.370  1.00  1.550          C  
ATOM   8675  H   ILE A 542     -36.021   2.499   4.794  1.00  1.320          H  
ATOM   8676  HA  ILE A 542     -33.967   4.467   5.706  1.00  1.330          H  
ATOM   8677  HB  ILE A 542     -36.571   3.531   6.975  1.00  1.860          H  
ATOM   8678 1HG1 ILE A 542     -36.026   6.181   5.688  1.00  1.860          H  
ATOM   8679 2HG1 ILE A 542     -36.794   4.822   4.858  1.00  1.860          H  
ATOM   8680 1HG2 ILE A 542     -36.267   5.390   8.639  1.00  1.860          H  
ATOM   8681 2HG2 ILE A 542     -34.922   4.252   8.741  1.00  1.860          H  
ATOM   8682 3HG2 ILE A 542     -34.711   5.795   7.883  1.00  1.860          H  
ATOM   8683 1HD1 ILE A 542     -38.446   6.407   5.664  1.00  1.860          H  
ATOM   8684 2HD1 ILE A 542     -38.618   4.846   6.495  1.00  1.860          H  
ATOM   8685 3HD1 ILE A 542     -37.879   6.228   7.326  1.00  1.860          H  
ATOM   8686  N   ILE A 543     -32.697   2.903   7.194  1.00  1.030          N  
ATOM   8687  CA  ILE A 543     -32.055   2.058   8.187  1.00  1.080          C  
ATOM   8688  C   ILE A 543     -31.879   2.826   9.470  1.00  1.100          C  
ATOM   8689  O   ILE A 543     -31.231   3.878   9.470  1.00  1.090          O  
ATOM   8690  CB  ILE A 543     -30.684   1.470   7.794  1.00  1.490          C  
ATOM   8691  CG1 ILE A 543     -30.803   0.534   6.590  1.00  1.490          C  
ATOM   8692  CG2 ILE A 543     -30.050   0.747   9.034  1.00  1.490          C  
ATOM   8693  CD1 ILE A 543     -29.455   0.091   6.064  1.00  1.490          C  
ATOM   8694  H   ILE A 543     -32.143   3.593   6.678  1.00  1.240          H  
ATOM   8695  HA  ILE A 543     -32.700   1.229   8.370  1.00  1.300          H  
ATOM   8696  HB  ILE A 543     -30.041   2.268   7.498  1.00  1.790          H  
ATOM   8697 1HG1 ILE A 543     -31.370  -0.347   6.881  1.00  1.790          H  
ATOM   8698 2HG1 ILE A 543     -31.337   1.044   5.787  1.00  1.790          H  
ATOM   8699 1HG2 ILE A 543     -29.073   0.356   8.804  1.00  1.790          H  
ATOM   8700 2HG2 ILE A 543     -29.929   1.438   9.864  1.00  1.790          H  
ATOM   8701 3HG2 ILE A 543     -30.702  -0.059   9.342  1.00  1.790          H  
ATOM   8702 1HD1 ILE A 543     -29.596  -0.560   5.256  1.00  1.790          H  
ATOM   8703 2HD1 ILE A 543     -28.875   0.949   5.742  1.00  1.790          H  
ATOM   8704 3HD1 ILE A 543     -28.914  -0.437   6.817  1.00  1.790          H  
ATOM   8705  N   SER A 544     -32.462   2.288  10.541  1.00  1.160          N  
ATOM   8706  CA  SER A 544     -32.402   2.878  11.875  1.00  1.230          C  
ATOM   8707  C   SER A 544     -32.866   1.845  12.921  1.00  1.320          C  
ATOM   8708  O   SER A 544     -32.884   0.672  12.529  1.00  1.380          O  
ATOM   8709  CB  SER A 544     -33.294   4.103  11.925  1.00  1.690          C  
ATOM   8710  OG  SER A 544     -34.639   3.732  11.872  1.00  1.690          O  
ATOM   8711  H   SER A 544     -32.948   1.399  10.397  1.00  1.390          H  
ATOM   8712  HA  SER A 544     -31.368   3.163  12.088  1.00  1.480          H  
ATOM   8713 1HB  SER A 544     -33.093   4.683  12.811  1.00  2.030          H  
ATOM   8714 2HB  SER A 544     -33.070   4.742  11.076  1.00  2.030          H  
ATOM   8715  HG  SER A 544     -35.133   4.560  11.825  1.00  2.030          H  
ATOM   8716  N   HIS A 545     -32.401   2.072  14.166  1.00  1.410          N  
ATOM   8717  CA  HIS A 545     -33.286   1.634  15.254  1.00  1.560          C  
ATOM   8718  C   HIS A 545     -34.037   2.788  15.916  1.00  1.540          C  
ATOM   8719  O   HIS A 545     -34.728   2.631  16.927  1.00  1.560          O  
ATOM   8720  CB  HIS A 545     -32.498   0.834  16.286  1.00  2.120          C  
ATOM   8721  CG  HIS A 545     -33.315   0.088  17.269  1.00  2.120          C  
ATOM   8722  ND1 HIS A 545     -34.033  -1.032  16.933  1.00  2.120          N  
ATOM   8723  CD2 HIS A 545     -33.519   0.290  18.580  1.00  2.120          C  
ATOM   8724  CE1 HIS A 545     -34.647  -1.495  18.001  1.00  2.120          C  
ATOM   8725  NE2 HIS A 545     -34.350  -0.707  19.025  1.00  2.120          N  
ATOM   8726  H   HIS A 545     -31.454   1.736  14.300  1.00  1.690          H  
ATOM   8727  HA  HIS A 545     -34.043   0.969  14.842  1.00  1.870          H  
ATOM   8728 1HB  HIS A 545     -31.839   0.125  15.775  1.00  2.550          H  
ATOM   8729 2HB  HIS A 545     -31.883   1.491  16.835  1.00  2.550          H  
ATOM   8730  HD1 HIS A 545     -34.161  -1.361  16.006  1.00  2.550          H  
ATOM   8731  HD2 HIS A 545     -33.155   1.040  19.259  1.00  2.550          H  
ATOM   8732  HE1 HIS A 545     -35.260  -2.377  17.935  1.00  2.550          H  
ATOM   8733  N   ARG A 546     -33.952   3.958  15.325  1.00  1.530          N  
ATOM   8734  CA  ARG A 546     -34.694   5.077  15.855  1.00  1.530          C  
ATOM   8735  C   ARG A 546     -36.109   4.944  15.361  1.00  1.520          C  
ATOM   8736  O   ARG A 546     -36.468   5.520  14.337  1.00  1.470          O  
ATOM   8737  CB  ARG A 546     -34.149   6.436  15.451  1.00  2.140          C  
ATOM   8738  CG  ARG A 546     -32.782   6.797  15.990  1.00  2.140          C  
ATOM   8739  CD  ARG A 546     -32.472   8.222  15.697  1.00  2.140          C  
ATOM   8740  NE  ARG A 546     -31.142   8.604  16.149  1.00  2.140          N  
ATOM   8741  CZ  ARG A 546     -30.668   9.877  16.209  1.00  2.140          C  
ATOM   8742  NH1 ARG A 546     -31.412  10.906  15.903  1.00  2.140          N  
ATOM   8743  NH2 ARG A 546     -29.420  10.094  16.557  1.00  2.140          N  
ATOM   8744  H   ARG A 546     -33.355   4.049  14.518  1.00  1.840          H  
ATOM   8745  HA  ARG A 546     -34.695   5.023  16.944  1.00  1.840          H  
ATOM   8746 1HB  ARG A 546     -34.099   6.500  14.367  1.00  2.570          H  
ATOM   8747 2HB  ARG A 546     -34.843   7.211  15.786  1.00  2.570          H  
ATOM   8748 1HG  ARG A 546     -32.763   6.654  17.069  1.00  2.570          H  
ATOM   8749 2HG  ARG A 546     -32.020   6.171  15.522  1.00  2.570          H  
ATOM   8750 1HD  ARG A 546     -32.521   8.384  14.615  1.00  2.570          H  
ATOM   8751 2HD  ARG A 546     -33.204   8.862  16.190  1.00  2.570          H  
ATOM   8752  HE  ARG A 546     -30.495   7.865  16.383  1.00  2.570          H  
ATOM   8753 1HH1 ARG A 546     -32.382  10.793  15.599  1.00  2.570          H  
ATOM   8754 2HH1 ARG A 546     -31.002  11.835  15.943  1.00  2.570          H  
ATOM   8755 1HH2 ARG A 546     -28.780   9.317  16.744  1.00  2.570          H  
ATOM   8756 2HH2 ARG A 546     -29.042  11.050  16.531  1.00  2.570          H  
ATOM   8757  N   LEU A 547     -36.904   4.179  16.095  1.00  1.630          N  
ATOM   8758  CA  LEU A 547     -38.252   3.818  15.680  1.00  1.660          C  
ATOM   8759  C   LEU A 547     -39.133   5.039  15.359  1.00  1.670          C  
ATOM   8760  O   LEU A 547     -40.046   4.976  14.522  1.00  1.670          O  
ATOM   8761  CB  LEU A 547     -38.894   2.924  16.751  1.00  2.310          C  
ATOM   8762  CG  LEU A 547     -38.701   1.359  16.574  1.00  2.310          C  
ATOM   8763  CD1 LEU A 547     -37.232   0.970  16.491  1.00  2.310          C  
ATOM   8764  CD2 LEU A 547     -39.356   0.662  17.704  1.00  2.310          C  
ATOM   8765  H   LEU A 547     -36.488   3.749  16.925  1.00  1.960          H  
ATOM   8766  HA  LEU A 547     -38.152   3.226  14.778  1.00  1.990          H  
ATOM   8767 1HB  LEU A 547     -38.470   3.194  17.713  1.00  2.770          H  
ATOM   8768 2HB  LEU A 547     -39.963   3.129  16.779  1.00  2.770          H  
ATOM   8769  HG  LEU A 547     -39.157   1.056  15.691  1.00  2.770          H  
ATOM   8770 1HD1 LEU A 547     -37.154  -0.107  16.364  1.00  2.770          H  
ATOM   8771 2HD1 LEU A 547     -36.756   1.458  15.646  1.00  2.770          H  
ATOM   8772 3HD1 LEU A 547     -36.725   1.256  17.412  1.00  2.770          H  
ATOM   8773 1HD2 LEU A 547     -39.254  -0.418  17.578  1.00  2.770          H  
ATOM   8774 2HD2 LEU A 547     -38.884   0.967  18.637  1.00  2.770          H  
ATOM   8775 3HD2 LEU A 547     -40.407   0.930  17.715  1.00  2.770          H  
ATOM   8776  N   SER A 548     -38.841   6.190  15.950  1.00  1.720          N  
ATOM   8777  CA  SER A 548     -39.651   7.369  15.689  1.00  1.790          C  
ATOM   8778  C   SER A 548     -39.670   7.769  14.197  1.00  1.710          C  
ATOM   8779  O   SER A 548     -40.607   8.455  13.759  1.00  1.770          O  
ATOM   8780  CB  SER A 548     -39.158   8.535  16.528  1.00  2.480          C  
ATOM   8781  OG  SER A 548     -37.878   8.944  16.131  1.00  2.480          O  
ATOM   8782  H   SER A 548     -38.085   6.254  16.617  1.00  2.060          H  
ATOM   8783  HA  SER A 548     -40.672   7.142  15.992  1.00  2.150          H  
ATOM   8784 1HB  SER A 548     -39.853   9.367  16.430  1.00  2.970          H  
ATOM   8785 2HB  SER A 548     -39.141   8.244  17.576  1.00  2.970          H  
ATOM   8786  HG  SER A 548     -37.677   9.737  16.643  1.00  2.970          H  
ATOM   8787  N   ILE A 549     -38.685   7.304  13.396  1.00  1.600          N  
ATOM   8788  CA  ILE A 549     -38.646   7.632  11.971  1.00  1.580          C  
ATOM   8789  C   ILE A 549     -38.891   6.418  11.066  1.00  1.450          C  
ATOM   8790  O   ILE A 549     -38.625   6.486   9.866  1.00  1.520          O  
ATOM   8791  CB  ILE A 549     -37.313   8.309  11.551  1.00  2.220          C  
ATOM   8792  CG1 ILE A 549     -36.113   7.355  11.839  1.00  2.220          C  
ATOM   8793  CG2 ILE A 549     -37.173   9.659  12.293  1.00  2.220          C  
ATOM   8794  CD1 ILE A 549     -34.797   7.756  11.220  1.00  2.220          C  
ATOM   8795  H   ILE A 549     -37.954   6.710  13.802  1.00  1.920          H  
ATOM   8796  HA  ILE A 549     -39.442   8.347  11.771  1.00  1.900          H  
ATOM   8797  HB  ILE A 549     -37.325   8.498  10.478  1.00  2.660          H  
ATOM   8798 1HG1 ILE A 549     -35.963   7.326  12.902  1.00  2.660          H  
ATOM   8799 2HG1 ILE A 549     -36.361   6.356  11.487  1.00  2.660          H  
ATOM   8800 1HG2 ILE A 549     -36.257  10.165  11.999  1.00  2.660          H  
ATOM   8801 2HG2 ILE A 549     -38.023  10.292  12.045  1.00  2.660          H  
ATOM   8802 3HG2 ILE A 549     -37.156   9.484  13.370  1.00  2.660          H  
ATOM   8803 1HD1 ILE A 549     -34.032   7.035  11.492  1.00  2.660          H  
ATOM   8804 2HD1 ILE A 549     -34.900   7.784  10.135  1.00  2.660          H  
ATOM   8805 3HD1 ILE A 549     -34.500   8.734  11.580  1.00  2.660          H  
ATOM   8806  N   ILE A 550     -39.420   5.311  11.615  1.00  1.460          N  
ATOM   8807  CA  ILE A 550     -39.723   4.172  10.744  1.00  1.410          C  
ATOM   8808  C   ILE A 550     -41.233   4.061  10.709  1.00  1.460          C  
ATOM   8809  O   ILE A 550     -41.814   3.480   9.802  1.00  1.450          O  
ATOM   8810  CB  ILE A 550     -39.178   2.829  11.270  1.00  1.990          C  
ATOM   8811  CG1 ILE A 550     -39.940   2.409  12.547  1.00  1.990          C  
ATOM   8812  CG2 ILE A 550     -37.662   3.012  11.543  1.00  1.990          C  
ATOM   8813  CD1 ILE A 550     -39.668   1.112  13.044  1.00  1.990          C  
ATOM   8814  H   ILE A 550     -39.605   5.283  12.621  1.00  1.750          H  
ATOM   8815  HA  ILE A 550     -39.351   4.355   9.737  1.00  1.690          H  
ATOM   8816  HB  ILE A 550     -39.338   2.061  10.539  1.00  2.390          H  
ATOM   8817 1HG1 ILE A 550     -39.764   3.085  13.288  1.00  2.390          H  
ATOM   8818 2HG1 ILE A 550     -40.993   2.369  12.344  1.00  2.390          H  
ATOM   8819 1HG2 ILE A 550     -37.213   2.102  11.900  1.00  2.390          H  
ATOM   8820 2HG2 ILE A 550     -37.167   3.309  10.618  1.00  2.390          H  
ATOM   8821 3HG2 ILE A 550     -37.518   3.794  12.290  1.00  2.390          H  
ATOM   8822 1HD1 ILE A 550     -40.291   0.954  13.886  1.00  2.390          H  
ATOM   8823 2HD1 ILE A 550     -39.896   0.392  12.289  1.00  2.390          H  
ATOM   8824 3HD1 ILE A 550     -38.645   1.041  13.336  1.00  2.390          H  
ATOM   8825  N   ARG A 551     -41.890   4.696  11.690  1.00  1.540          N  
ATOM   8826  CA  ARG A 551     -43.349   4.663  11.802  1.00  1.610          C  
ATOM   8827  C   ARG A 551     -44.071   5.012  10.507  1.00  1.610          C  
ATOM   8828  O   ARG A 551     -45.093   4.404  10.184  1.00  1.680          O  
ATOM   8829  CB  ARG A 551     -43.834   5.676  12.828  1.00  2.230          C  
ATOM   8830  CG  ARG A 551     -43.570   5.358  14.274  1.00  2.230          C  
ATOM   8831  CD  ARG A 551     -44.094   6.440  15.152  1.00  2.230          C  
ATOM   8832  NE  ARG A 551     -43.326   7.685  14.996  1.00  2.230          N  
ATOM   8833  CZ  ARG A 551     -43.638   8.879  15.510  1.00  2.230          C  
ATOM   8834  NH1 ARG A 551     -44.720   9.064  16.245  1.00  2.230          N  
ATOM   8835  NH2 ARG A 551     -42.810   9.863  15.246  1.00  2.230          N  
ATOM   8836  H   ARG A 551     -41.341   5.104  12.449  1.00  1.850          H  
ATOM   8837  HA  ARG A 551     -43.644   3.660  12.112  1.00  1.930          H  
ATOM   8838 1HB  ARG A 551     -43.373   6.642  12.614  1.00  2.670          H  
ATOM   8839 2HB  ARG A 551     -44.911   5.804  12.715  1.00  2.670          H  
ATOM   8840 1HG  ARG A 551     -44.062   4.422  14.539  1.00  2.670          H  
ATOM   8841 2HG  ARG A 551     -42.504   5.270  14.445  1.00  2.670          H  
ATOM   8842 1HD  ARG A 551     -45.132   6.639  14.890  1.00  2.670          H  
ATOM   8843 2HD  ARG A 551     -44.029   6.125  16.192  1.00  2.670          H  
ATOM   8844  HE  ARG A 551     -42.458   7.667  14.442  1.00  2.670          H  
ATOM   8845 1HH1 ARG A 551     -45.344   8.294  16.435  1.00  2.670          H  
ATOM   8846 2HH1 ARG A 551     -44.929   9.979  16.618  1.00  2.670          H  
ATOM   8847 1HH2 ARG A 551     -41.985   9.644  14.658  1.00  2.670          H  
ATOM   8848 2HH2 ARG A 551     -42.977  10.794  15.596  1.00  2.670          H  
ATOM   8849  N   ASP A 552     -43.522   5.964   9.750  1.00  1.550          N  
ATOM   8850  CA  ASP A 552     -44.151   6.439   8.526  1.00  1.570          C  
ATOM   8851  C   ASP A 552     -43.863   5.569   7.304  1.00  1.500          C  
ATOM   8852  O   ASP A 552     -44.360   5.854   6.211  1.00  1.520          O  
ATOM   8853  CB  ASP A 552     -43.679   7.862   8.239  1.00  2.190          C  
ATOM   8854  CG  ASP A 552     -44.158   8.879   9.275  1.00  2.190          C  
ATOM   8855  OD1 ASP A 552     -45.155   8.657   9.923  1.00  2.190          O  
ATOM   8856  OD2 ASP A 552     -43.490   9.870   9.421  1.00  2.190          O  
ATOM   8857  H   ASP A 552     -42.682   6.426  10.068  1.00  1.860          H  
ATOM   8858  HA  ASP A 552     -45.229   6.452   8.684  1.00  1.880          H  
ATOM   8859 1HB  ASP A 552     -42.589   7.878   8.209  1.00  2.630          H  
ATOM   8860 2HB  ASP A 552     -44.037   8.171   7.257  1.00  2.630          H  
ATOM   8861  N   ALA A 553     -43.009   4.560   7.450  1.00  1.430          N  
ATOM   8862  CA  ALA A 553     -42.715   3.661   6.349  1.00  1.370          C  
ATOM   8863  C   ALA A 553     -43.983   2.869   6.089  1.00  1.440          C  
ATOM   8864  O   ALA A 553     -44.730   2.576   7.025  1.00  1.540          O  
ATOM   8865  CB  ALA A 553     -41.543   2.749   6.677  1.00  1.940          C  
ATOM   8866  H   ALA A 553     -42.614   4.350   8.368  1.00  1.720          H  
ATOM   8867  HA  ALA A 553     -42.483   4.246   5.459  1.00  1.640          H  
ATOM   8868 1HB  ALA A 553     -41.368   2.089   5.847  1.00  2.330          H  
ATOM   8869 2HB  ALA A 553     -40.657   3.347   6.865  1.00  2.330          H  
ATOM   8870 3HB  ALA A 553     -41.778   2.162   7.562  1.00  2.330          H  
ATOM   8871  N   THR A 554     -44.249   2.503   4.841  1.00  1.420          N  
ATOM   8872  CA  THR A 554     -45.411   1.675   4.567  1.00  1.520          C  
ATOM   8873  C   THR A 554     -45.179   0.312   5.167  1.00  1.530          C  
ATOM   8874  O   THR A 554     -46.068  -0.266   5.806  1.00  1.680          O  
ATOM   8875  CB  THR A 554     -45.681   1.549   3.065  1.00  2.090          C  
ATOM   8876  OG1 THR A 554     -45.951   2.844   2.527  1.00  2.090          O  
ATOM   8877  CG2 THR A 554     -46.886   0.616   2.806  1.00  2.090          C  
ATOM   8878  H   THR A 554     -43.626   2.743   4.069  1.00  1.700          H  
ATOM   8879  HA  THR A 554     -46.282   2.122   5.043  1.00  1.820          H  
ATOM   8880  HB  THR A 554     -44.792   1.152   2.575  1.00  2.510          H  
ATOM   8881  HG1 THR A 554     -45.626   2.869   1.597  1.00  2.510          H  
ATOM   8882 1HG2 THR A 554     -47.054   0.547   1.730  1.00  2.510          H  
ATOM   8883 2HG2 THR A 554     -46.690  -0.376   3.200  1.00  2.510          H  
ATOM   8884 3HG2 THR A 554     -47.769   1.026   3.289  1.00  2.510          H  
ATOM   8885  N   LEU A 555     -43.972  -0.211   4.938  1.00  1.410          N  
ATOM   8886  CA  LEU A 555     -43.641  -1.513   5.492  1.00  1.400          C  
ATOM   8887  C   LEU A 555     -42.358  -1.472   6.278  1.00  1.390          C  
ATOM   8888  O   LEU A 555     -41.360  -0.875   5.869  1.00  1.380          O  
ATOM   8889  CB  LEU A 555     -43.460  -2.598   4.426  1.00  1.960          C  
ATOM   8890  CG  LEU A 555     -44.631  -2.893   3.531  1.00  1.960          C  
ATOM   8891  CD1 LEU A 555     -44.425  -2.180   2.176  1.00  1.960          C  
ATOM   8892  CD2 LEU A 555     -44.760  -4.386   3.377  1.00  1.960          C  
ATOM   8893  H   LEU A 555     -43.309   0.359   4.403  1.00  1.690          H  
ATOM   8894  HA  LEU A 555     -44.435  -1.818   6.171  1.00  1.680          H  
ATOM   8895 1HB  LEU A 555     -42.627  -2.341   3.811  1.00  2.360          H  
ATOM   8896 2HB  LEU A 555     -43.205  -3.523   4.943  1.00  2.360          H  
ATOM   8897  HG  LEU A 555     -45.540  -2.498   3.983  1.00  2.360          H  
ATOM   8898 1HD1 LEU A 555     -45.277  -2.378   1.526  1.00  2.360          H  
ATOM   8899 2HD1 LEU A 555     -44.334  -1.114   2.318  1.00  2.360          H  
ATOM   8900 3HD1 LEU A 555     -43.516  -2.552   1.701  1.00  2.360          H  
ATOM   8901 1HD2 LEU A 555     -45.610  -4.614   2.738  1.00  2.360          H  
ATOM   8902 2HD2 LEU A 555     -43.851  -4.783   2.927  1.00  2.360          H  
ATOM   8903 3HD2 LEU A 555     -44.911  -4.838   4.355  1.00  2.360          H  
ATOM   8904  N   ILE A 556     -42.367  -2.181   7.365  1.00  1.390          N  
ATOM   8905  CA  ILE A 556     -41.223  -2.348   8.197  1.00  1.400          C  
ATOM   8906  C   ILE A 556     -40.783  -3.785   8.152  1.00  1.440          C  
ATOM   8907  O   ILE A 556     -41.572  -4.696   8.407  1.00  1.490          O  
ATOM   8908  CB  ILE A 556     -41.576  -1.898   9.607  1.00  1.960          C  
ATOM   8909  CG1 ILE A 556     -41.924  -0.378   9.580  1.00  1.960          C  
ATOM   8910  CG2 ILE A 556     -40.472  -2.229  10.509  1.00  1.960          C  
ATOM   8911  CD1 ILE A 556     -42.590   0.111  10.809  1.00  1.960          C  
ATOM   8912  H   ILE A 556     -43.232  -2.621   7.663  1.00  1.670          H  
ATOM   8913  HA  ILE A 556     -40.408  -1.728   7.829  1.00  1.680          H  
ATOM   8914  HB  ILE A 556     -42.473  -2.402   9.929  1.00  2.350          H  
ATOM   8915 1HG1 ILE A 556     -41.011   0.189   9.441  1.00  2.350          H  
ATOM   8916 2HG1 ILE A 556     -42.586  -0.168   8.746  1.00  2.350          H  
ATOM   8917 1HG2 ILE A 556     -40.702  -1.915  11.511  1.00  2.350          H  
ATOM   8918 2HG2 ILE A 556     -40.290  -3.303  10.512  1.00  2.350          H  
ATOM   8919 3HG2 ILE A 556     -39.608  -1.731  10.145  1.00  2.350          H  
ATOM   8920 1HD1 ILE A 556     -42.803   1.181  10.701  1.00  2.350          H  
ATOM   8921 2HD1 ILE A 556     -43.512  -0.439  10.922  1.00  2.350          H  
ATOM   8922 3HD1 ILE A 556     -41.986  -0.040  11.675  1.00  2.350          H  
ATOM   8923  N   MET A 557     -39.535  -3.980   7.770  1.00  1.420          N  
ATOM   8924  CA  MET A 557     -38.949  -5.293   7.643  1.00  1.440          C  
ATOM   8925  C   MET A 557     -38.160  -5.569   8.884  1.00  1.450          C  
ATOM   8926  O   MET A 557     -37.189  -4.878   9.172  1.00  1.420          O  
ATOM   8927  CB  MET A 557     -38.098  -5.374   6.379  1.00  2.010          C  
ATOM   8928  CG  MET A 557     -37.424  -6.697   6.209  1.00  2.010          C  
ATOM   8929  SD  MET A 557     -36.692  -6.998   4.596  1.00  2.010          S  
ATOM   8930  CE  MET A 557     -35.418  -5.793   4.261  1.00  2.010          C  
ATOM   8931  H   MET A 557     -38.957  -3.154   7.607  1.00  1.700          H  
ATOM   8932  HA  MET A 557     -39.741  -6.037   7.587  1.00  1.730          H  
ATOM   8933 1HB  MET A 557     -38.713  -5.171   5.509  1.00  2.410          H  
ATOM   8934 2HB  MET A 557     -37.332  -4.602   6.426  1.00  2.410          H  
ATOM   8935 1HG  MET A 557     -36.666  -6.776   6.954  1.00  2.410          H  
ATOM   8936 2HG  MET A 557     -38.157  -7.476   6.394  1.00  2.410          H  
ATOM   8937 1HE  MET A 557     -34.984  -5.989   3.279  1.00  2.410          H  
ATOM   8938 2HE  MET A 557     -35.859  -4.793   4.264  1.00  2.410          H  
ATOM   8939 3HE  MET A 557     -34.645  -5.849   5.006  1.00  2.410          H  
ATOM   8940  N   VAL A 558     -38.577  -6.582   9.615  1.00  1.490          N  
ATOM   8941  CA  VAL A 558     -37.989  -6.855  10.895  1.00  1.500          C  
ATOM   8942  C   VAL A 558     -37.002  -7.989  10.764  1.00  1.470          C  
ATOM   8943  O   VAL A 558     -37.378  -9.145  10.492  1.00  1.500          O  
ATOM   8944  CB  VAL A 558     -39.119  -7.217  11.850  1.00  2.100          C  
ATOM   8945  CG1 VAL A 558     -38.607  -7.489  13.227  1.00  2.100          C  
ATOM   8946  CG2 VAL A 558     -40.173  -6.115  11.829  1.00  2.100          C  
ATOM   8947  H   VAL A 558     -39.355  -7.169   9.300  1.00  1.790          H  
ATOM   8948  HA  VAL A 558     -37.469  -5.965  11.249  1.00  1.800          H  
ATOM   8949  HB  VAL A 558     -39.562  -8.123  11.500  1.00  2.520          H  
ATOM   8950 1HG1 VAL A 558     -39.449  -7.768  13.855  1.00  2.520          H  
ATOM   8951 2HG1 VAL A 558     -37.882  -8.305  13.200  1.00  2.520          H  
ATOM   8952 3HG1 VAL A 558     -38.135  -6.591  13.623  1.00  2.520          H  
ATOM   8953 1HG2 VAL A 558     -40.983  -6.411  12.460  1.00  2.520          H  
ATOM   8954 2HG2 VAL A 558     -39.745  -5.192  12.182  1.00  2.520          H  
ATOM   8955 3HG2 VAL A 558     -40.559  -5.973  10.818  1.00  2.520          H  
ATOM   8956  N   ILE A 559     -35.741  -7.628  10.981  1.00  1.430          N  
ATOM   8957  CA  ILE A 559     -34.594  -8.501  10.821  1.00  1.410          C  
ATOM   8958  C   ILE A 559     -33.829  -8.694  12.090  1.00  1.450          C  
ATOM   8959  O   ILE A 559     -33.603  -7.758  12.842  1.00  1.450          O  
ATOM   8960  CB  ILE A 559     -33.658  -7.976   9.710  1.00  1.980          C  
ATOM   8961  CG1 ILE A 559     -34.449  -8.017   8.452  1.00  1.980          C  
ATOM   8962  CG2 ILE A 559     -32.320  -8.832   9.576  1.00  1.980          C  
ATOM   8963  CD1 ILE A 559     -33.868  -7.377   7.329  1.00  1.980          C  
ATOM   8964  H   ILE A 559     -35.568  -6.642  11.229  1.00  1.720          H  
ATOM   8965  HA  ILE A 559     -34.962  -9.472  10.515  1.00  1.690          H  
ATOM   8966  HB  ILE A 559     -33.405  -6.934   9.925  1.00  2.380          H  
ATOM   8967 1HG1 ILE A 559     -34.593  -9.050   8.214  1.00  2.380          H  
ATOM   8968 2HG1 ILE A 559     -35.400  -7.561   8.620  1.00  2.380          H  
ATOM   8969 1HG2 ILE A 559     -31.682  -8.442   8.791  1.00  2.380          H  
ATOM   8970 2HG2 ILE A 559     -31.761  -8.809  10.486  1.00  2.380          H  
ATOM   8971 3HG2 ILE A 559     -32.567  -9.863   9.346  1.00  2.380          H  
ATOM   8972 1HD1 ILE A 559     -34.507  -7.504   6.490  1.00  2.380          H  
ATOM   8973 2HD1 ILE A 559     -33.719  -6.325   7.522  1.00  2.380          H  
ATOM   8974 3HD1 ILE A 559     -32.968  -7.841   7.135  1.00  2.380          H  
ATOM   8975  N   ASN A 560     -33.452  -9.924  12.329  1.00  1.510          N  
ATOM   8976  CA  ASN A 560     -32.636 -10.265  13.467  1.00  1.580          C  
ATOM   8977  C   ASN A 560     -31.789 -11.460  13.107  1.00  1.650          C  
ATOM   8978  O   ASN A 560     -32.217 -12.332  12.355  1.00  1.710          O  
ATOM   8979  CB  ASN A 560     -33.493 -10.520  14.681  1.00  2.180          C  
ATOM   8980  CG  ASN A 560     -34.408 -11.703  14.523  1.00  2.180          C  
ATOM   8981  OD1 ASN A 560     -35.346 -11.695  13.718  1.00  2.180          O  
ATOM   8982  ND2 ASN A 560     -34.153 -12.731  15.287  1.00  2.180          N  
ATOM   8983  H   ASN A 560     -33.730 -10.638  11.646  1.00  1.810          H  
ATOM   8984  HA  ASN A 560     -31.960  -9.441  13.683  1.00  1.900          H  
ATOM   8985 1HB  ASN A 560     -32.850 -10.686  15.546  1.00  2.620          H  
ATOM   8986 2HB  ASN A 560     -34.088  -9.638  14.879  1.00  2.620          H  
ATOM   8987 1HD2 ASN A 560     -34.725 -13.545  15.234  1.00  2.620          H  
ATOM   8988 2HD2 ASN A 560     -33.374 -12.709  15.926  1.00  2.620          H  
ATOM   8989  N   ASP A 561     -30.564 -11.486  13.602  1.00  1.660          N  
ATOM   8990  CA  ASP A 561     -29.669 -12.603  13.370  1.00  1.740          C  
ATOM   8991  C   ASP A 561     -29.557 -13.020  11.887  1.00  1.660          C  
ATOM   8992  O   ASP A 561     -29.532 -14.211  11.581  1.00  1.760          O  
ATOM   8993  CB  ASP A 561     -30.124 -13.777  14.231  1.00  2.400          C  
ATOM   8994  CG  ASP A 561     -30.080 -13.418  15.718  1.00  2.400          C  
ATOM   8995  OD1 ASP A 561     -29.214 -12.652  16.106  1.00  2.400          O  
ATOM   8996  OD2 ASP A 561     -30.921 -13.890  16.452  1.00  2.400          O  
ATOM   8997  H   ASP A 561     -30.253 -10.758  14.233  1.00  1.990          H  
ATOM   8998  HA  ASP A 561     -28.672 -12.305  13.703  1.00  2.090          H  
ATOM   8999 1HB  ASP A 561     -31.141 -14.068  13.960  1.00  2.880          H  
ATOM   9000 2HB  ASP A 561     -29.478 -14.637  14.055  1.00  2.880          H  
ATOM   9001  N   GLY A 562     -29.503 -12.057  10.952  1.00  1.510          N  
ATOM   9002  CA  GLY A 562     -29.350 -12.387   9.539  1.00  1.470          C  
ATOM   9003  C   GLY A 562     -30.611 -12.792   8.755  1.00  1.500          C  
ATOM   9004  O   GLY A 562     -30.516 -13.129   7.571  1.00  1.500          O  
ATOM   9005  H   GLY A 562     -29.506 -11.065  11.194  1.00  1.810          H  
ATOM   9006 1HA  GLY A 562     -28.892 -11.530   9.054  1.00  1.760          H  
ATOM   9007 2HA  GLY A 562     -28.633 -13.200   9.464  1.00  1.760          H  
ATOM   9008  N   LYS A 563     -31.787 -12.801   9.372  1.00  1.550          N  
ATOM   9009  CA  LYS A 563     -32.982 -13.230   8.640  1.00  1.580          C  
ATOM   9010  C   LYS A 563     -34.177 -12.316   8.851  1.00  1.560          C  
ATOM   9011  O   LYS A 563     -34.282 -11.629   9.872  1.00  1.550          O  
ATOM   9012  CB  LYS A 563     -33.365 -14.656   9.035  1.00  2.200          C  
ATOM   9013  CG  LYS A 563     -33.770 -14.818  10.507  1.00  2.200          C  
ATOM   9014  CD  LYS A 563     -34.114 -16.260  10.854  1.00  2.200          C  
ATOM   9015  CE  LYS A 563     -34.559 -16.369  12.306  1.00  2.200          C  
ATOM   9016  NZ  LYS A 563     -34.900 -17.773  12.687  1.00  2.200          N  
ATOM   9017  H   LYS A 563     -31.845 -12.551  10.365  1.00  1.860          H  
ATOM   9018  HA  LYS A 563     -32.754 -13.234   7.576  1.00  1.900          H  
ATOM   9019 1HB  LYS A 563     -34.199 -14.990   8.415  1.00  2.640          H  
ATOM   9020 2HB  LYS A 563     -32.519 -15.318   8.838  1.00  2.640          H  
ATOM   9021 1HG  LYS A 563     -32.939 -14.490  11.140  1.00  2.640          H  
ATOM   9022 2HG  LYS A 563     -34.634 -14.185  10.725  1.00  2.640          H  
ATOM   9023 1HD  LYS A 563     -34.918 -16.609  10.204  1.00  2.640          H  
ATOM   9024 2HD  LYS A 563     -33.237 -16.890  10.699  1.00  2.640          H  
ATOM   9025 1HE  LYS A 563     -33.754 -16.009  12.950  1.00  2.640          H  
ATOM   9026 2HE  LYS A 563     -35.434 -15.737  12.455  1.00  2.640          H  
ATOM   9027 1HZ  LYS A 563     -35.189 -17.801  13.656  1.00  2.640          H  
ATOM   9028 2HZ  LYS A 563     -35.653 -18.110  12.103  1.00  2.640          H  
ATOM   9029 3HZ  LYS A 563     -34.090 -18.365  12.563  1.00  2.640          H  
ATOM   9030  N   VAL A 564     -35.104 -12.325   7.895  1.00  1.590          N  
ATOM   9031  CA  VAL A 564     -36.339 -11.579   8.077  1.00  1.590          C  
ATOM   9032  C   VAL A 564     -37.265 -12.471   8.863  1.00  1.640          C  
ATOM   9033  O   VAL A 564     -37.515 -13.609   8.472  1.00  1.700          O  
ATOM   9034  CB  VAL A 564     -37.008 -11.197   6.737  1.00  2.230          C  
ATOM   9035  CG1 VAL A 564     -38.350 -10.463   7.000  1.00  2.230          C  
ATOM   9036  CG2 VAL A 564     -36.091 -10.318   5.941  1.00  2.230          C  
ATOM   9037  H   VAL A 564     -34.968 -12.905   7.074  1.00  1.910          H  
ATOM   9038  HA  VAL A 564     -36.151 -10.677   8.658  1.00  1.910          H  
ATOM   9039  HB  VAL A 564     -37.222 -12.105   6.175  1.00  2.670          H  
ATOM   9040 1HG1 VAL A 564     -38.814 -10.203   6.045  1.00  2.670          H  
ATOM   9041 2HG1 VAL A 564     -39.029 -11.102   7.558  1.00  2.670          H  
ATOM   9042 3HG1 VAL A 564     -38.164  -9.551   7.573  1.00  2.670          H  
ATOM   9043 1HG2 VAL A 564     -36.561 -10.064   4.993  1.00  2.670          H  
ATOM   9044 2HG2 VAL A 564     -35.906  -9.426   6.485  1.00  2.670          H  
ATOM   9045 3HG2 VAL A 564     -35.169 -10.828   5.763  1.00  2.670          H  
ATOM   9046  N   LEU A 565     -37.780 -11.952   9.956  1.00  1.610          N  
ATOM   9047  CA  LEU A 565     -38.661 -12.720  10.803  1.00  1.660          C  
ATOM   9048  C   LEU A 565     -40.083 -12.384  10.395  1.00  1.630          C  
ATOM   9049  O   LEU A 565     -40.942 -13.261  10.276  1.00  1.660          O  
ATOM   9050  CB  LEU A 565     -38.398 -12.343  12.278  1.00  2.300          C  
ATOM   9051  CG  LEU A 565     -38.996 -13.213  13.461  1.00  2.300          C  
ATOM   9052  CD1 LEU A 565     -40.493 -12.972  13.622  1.00  2.300          C  
ATOM   9053  CD2 LEU A 565     -38.700 -14.694  13.244  1.00  2.300          C  
ATOM   9054  H   LEU A 565     -37.523 -10.997  10.220  1.00  1.930          H  
ATOM   9055  HA  LEU A 565     -38.474 -13.777  10.636  1.00  1.990          H  
ATOM   9056 1HB  LEU A 565     -37.325 -12.337  12.413  1.00  2.760          H  
ATOM   9057 2HB  LEU A 565     -38.746 -11.320  12.430  1.00  2.760          H  
ATOM   9058  HG  LEU A 565     -38.513 -12.885  14.384  1.00  2.760          H  
ATOM   9059 1HD1 LEU A 565     -40.861 -13.539  14.474  1.00  2.760          H  
ATOM   9060 2HD1 LEU A 565     -40.682 -11.922  13.783  1.00  2.760          H  
ATOM   9061 3HD1 LEU A 565     -41.034 -13.289  12.749  1.00  2.760          H  
ATOM   9062 1HD2 LEU A 565     -39.083 -15.265  14.091  1.00  2.760          H  
ATOM   9063 2HD2 LEU A 565     -39.185 -15.045  12.335  1.00  2.760          H  
ATOM   9064 3HD2 LEU A 565     -37.626 -14.839  13.166  1.00  2.760          H  
ATOM   9065  N   GLU A 566     -40.329 -11.095  10.196  1.00  1.570          N  
ATOM   9066  CA  GLU A 566     -41.668 -10.613   9.876  1.00  1.550          C  
ATOM   9067  C   GLU A 566     -41.613  -9.289   9.120  1.00  1.580          C  
ATOM   9068  O   GLU A 566     -40.591  -8.600   9.147  1.00  1.590          O  
ATOM   9069  CB  GLU A 566     -42.481 -10.485  11.174  1.00  2.180          C  
ATOM   9070  CG  GLU A 566     -41.880  -9.510  12.144  1.00  2.180          C  
ATOM   9071  CD  GLU A 566     -42.526  -9.412  13.464  1.00  2.180          C  
ATOM   9072  OE1 GLU A 566     -42.883 -10.411  14.041  1.00  2.180          O  
ATOM   9073  OE2 GLU A 566     -42.601  -8.314  13.960  1.00  2.180          O  
ATOM   9074  H   GLU A 566     -39.546 -10.441  10.279  1.00  1.880          H  
ATOM   9075  HA  GLU A 566     -42.154 -11.348   9.234  1.00  1.860          H  
ATOM   9076 1HB  GLU A 566     -43.491 -10.150  10.941  1.00  2.610          H  
ATOM   9077 2HB  GLU A 566     -42.557 -11.458  11.659  1.00  2.610          H  
ATOM   9078 1HG  GLU A 566     -40.848  -9.797  12.310  1.00  2.610          H  
ATOM   9079 2HG  GLU A 566     -41.892  -8.534  11.681  1.00  2.610          H  
ATOM   9080  N   MET A 567     -42.694  -8.947   8.415  1.00  1.610          N  
ATOM   9081  CA  MET A 567     -42.767  -7.656   7.734  1.00  1.680          C  
ATOM   9082  C   MET A 567     -44.199  -7.134   7.645  1.00  1.590          C  
ATOM   9083  O   MET A 567     -45.134  -7.896   7.396  1.00  1.560          O  
ATOM   9084  CB  MET A 567     -42.113  -7.741   6.338  1.00  2.320          C  
ATOM   9085  CG  MET A 567     -42.145  -6.412   5.523  1.00  2.320          C  
ATOM   9086  SD  MET A 567     -41.073  -6.391   4.068  1.00  2.320          S  
ATOM   9087  CE  MET A 567     -41.903  -7.435   2.890  1.00  2.320          C  
ATOM   9088  H   MET A 567     -43.491  -9.569   8.385  1.00  1.930          H  
ATOM   9089  HA  MET A 567     -42.207  -6.943   8.327  1.00  2.020          H  
ATOM   9090 1HB  MET A 567     -41.068  -8.038   6.445  1.00  2.790          H  
ATOM   9091 2HB  MET A 567     -42.615  -8.508   5.754  1.00  2.790          H  
ATOM   9092 1HG  MET A 567     -43.161  -6.251   5.186  1.00  2.790          H  
ATOM   9093 2HG  MET A 567     -41.871  -5.583   6.146  1.00  2.790          H  
ATOM   9094 1HE  MET A 567     -41.322  -7.477   1.977  1.00  2.790          H  
ATOM   9095 2HE  MET A 567     -42.006  -8.440   3.298  1.00  2.790          H  
ATOM   9096 3HE  MET A 567     -42.889  -7.029   2.669  1.00  2.790          H  
ATOM   9097  N   GLY A 568     -44.354  -5.823   7.822  1.00  1.590          N  
ATOM   9098  CA  GLY A 568     -45.668  -5.187   7.708  1.00  1.550          C  
ATOM   9099  C   GLY A 568     -45.683  -3.770   8.267  1.00  1.540          C  
ATOM   9100  O   GLY A 568     -44.644  -3.200   8.568  1.00  1.530          O  
ATOM   9101  H   GLY A 568     -43.518  -5.277   8.048  1.00  1.910          H  
ATOM   9102 1HA  GLY A 568     -45.975  -5.171   6.665  1.00  1.860          H  
ATOM   9103 2HA  GLY A 568     -46.399  -5.792   8.245  1.00  1.860          H  
ATOM   9104  N   ASN A 569     -46.852  -3.161   8.338  1.00  1.540          N  
ATOM   9105  CA  ASN A 569     -46.961  -1.805   8.874  1.00  1.550          C  
ATOM   9106  C   ASN A 569     -46.778  -1.837  10.384  1.00  1.570          C  
ATOM   9107  O   ASN A 569     -47.147  -2.827  11.026  1.00  1.580          O  
ATOM   9108  CB  ASN A 569     -48.282  -1.171   8.509  1.00  2.170          C  
ATOM   9109  CG  ASN A 569     -48.293   0.300   8.799  1.00  2.170          C  
ATOM   9110  OD1 ASN A 569     -48.640   0.741   9.920  1.00  2.170          O  
ATOM   9111  ND2 ASN A 569     -47.873   1.070   7.821  1.00  2.170          N  
ATOM   9112  H   ASN A 569     -47.685  -3.651   8.044  1.00  1.850          H  
ATOM   9113  HA  ASN A 569     -46.158  -1.193   8.455  1.00  1.860          H  
ATOM   9114 1HB  ASN A 569     -48.470  -1.319   7.446  1.00  2.600          H  
ATOM   9115 2HB  ASN A 569     -49.090  -1.649   9.063  1.00  2.600          H  
ATOM   9116 1HD2 ASN A 569     -47.812   2.066   7.937  1.00  2.600          H  
ATOM   9117 2HD2 ASN A 569     -47.535   0.647   6.951  1.00  2.600          H  
ATOM   9118  N   HIS A 570     -46.271  -0.749  10.984  1.00  1.570          N  
ATOM   9119  CA  HIS A 570     -46.124  -0.743  12.437  1.00  1.580          C  
ATOM   9120  C   HIS A 570     -47.447  -0.977  13.172  1.00  1.590          C  
ATOM   9121  O   HIS A 570     -47.458  -1.564  14.258  1.00  1.620          O  
ATOM   9122  CB  HIS A 570     -45.546   0.595  12.962  1.00  2.210          C  
ATOM   9123  CG  HIS A 570     -46.475   1.801  12.890  1.00  2.210          C  
ATOM   9124  ND1 HIS A 570     -46.679   2.557  11.736  1.00  2.210          N  
ATOM   9125  CD2 HIS A 570     -47.249   2.362  13.847  1.00  2.210          C  
ATOM   9126  CE1 HIS A 570     -47.553   3.511  12.006  1.00  2.210          C  
ATOM   9127  NE2 HIS A 570     -47.902   3.421  13.275  1.00  2.210          N  
ATOM   9128  H   HIS A 570     -45.963   0.055  10.447  1.00  1.880          H  
ATOM   9129  HA  HIS A 570     -45.439  -1.536  12.730  1.00  1.900          H  
ATOM   9130 1HB  HIS A 570     -45.268   0.465  14.006  1.00  2.650          H  
ATOM   9131 2HB  HIS A 570     -44.654   0.851  12.435  1.00  2.650          H  
ATOM   9132  HD1 HIS A 570     -45.942   2.864  11.097  1.00  2.650          H  
ATOM   9133  HD2 HIS A 570     -47.416   2.119  14.895  1.00  2.650          H  
ATOM   9134  HE1 HIS A 570     -47.845   4.214  11.226  1.00  2.650          H  
ATOM   9135  N   ASP A 571     -48.592  -0.606  12.570  1.00  1.590          N  
ATOM   9136  CA  ASP A 571     -49.873  -0.753  13.254  1.00  1.610          C  
ATOM   9137  C   ASP A 571     -50.097  -2.205  13.679  1.00  1.600          C  
ATOM   9138  O   ASP A 571     -50.330  -2.489  14.859  1.00  1.590          O  
ATOM   9139  CB  ASP A 571     -51.014  -0.313  12.310  1.00  2.250          C  
ATOM   9140  CG  ASP A 571     -52.429  -0.146  12.971  1.00  2.250          C  
ATOM   9141  OD1 ASP A 571     -52.615   0.851  13.640  1.00  2.250          O  
ATOM   9142  OD2 ASP A 571     -53.303  -1.013  12.846  1.00  2.250          O  
ATOM   9143  H   ASP A 571     -48.582  -0.137  11.660  1.00  1.910          H  
ATOM   9144  HA  ASP A 571     -49.869  -0.120  14.142  1.00  1.930          H  
ATOM   9145 1HB  ASP A 571     -50.738   0.645  11.861  1.00  2.700          H  
ATOM   9146 2HB  ASP A 571     -51.101  -1.025  11.494  1.00  2.700          H  
ATOM   9147  N   GLN A 572     -49.967  -3.129  12.728  1.00  1.620          N  
ATOM   9148  CA  GLN A 572     -50.197  -4.534  13.004  1.00  1.620          C  
ATOM   9149  C   GLN A 572     -48.996  -5.224  13.616  1.00  1.620          C  
ATOM   9150  O   GLN A 572     -49.142  -6.129  14.436  1.00  1.680          O  
ATOM   9151  CB  GLN A 572     -50.626  -5.240  11.729  1.00  2.270          C  
ATOM   9152  CG  GLN A 572     -51.981  -4.773  11.241  1.00  2.270          C  
ATOM   9153  CD  GLN A 572     -53.088  -5.095  12.242  1.00  2.270          C  
ATOM   9154  OE1 GLN A 572     -53.304  -6.269  12.605  1.00  2.270          O  
ATOM   9155  NE2 GLN A 572     -53.782  -4.066  12.729  1.00  2.270          N  
ATOM   9156  H   GLN A 572     -49.727  -2.831  11.793  1.00  1.940          H  
ATOM   9157  HA  GLN A 572     -51.011  -4.606  13.717  1.00  1.940          H  
ATOM   9158 1HB  GLN A 572     -49.893  -5.044  10.947  1.00  2.720          H  
ATOM   9159 2HB  GLN A 572     -50.649  -6.305  11.895  1.00  2.720          H  
ATOM   9160 1HG  GLN A 572     -51.959  -3.693  11.101  1.00  2.720          H  
ATOM   9161 2HG  GLN A 572     -52.215  -5.271  10.302  1.00  2.720          H  
ATOM   9162 1HE2 GLN A 572     -54.508  -4.234  13.392  1.00  2.720          H  
ATOM   9163 2HE2 GLN A 572     -53.569  -3.082  12.468  1.00  2.720          H  
ATOM   9164  N   LEU A 573     -47.787  -4.788  13.292  1.00  1.570          N  
ATOM   9165  CA  LEU A 573     -46.646  -5.463  13.886  1.00  1.580          C  
ATOM   9166  C   LEU A 573     -46.689  -5.294  15.411  1.00  1.620          C  
ATOM   9167  O   LEU A 573     -46.383  -6.226  16.174  1.00  1.660          O  
ATOM   9168  CB  LEU A 573     -45.350  -4.900  13.311  1.00  2.210          C  
ATOM   9169  CG  LEU A 573     -45.008  -5.205  11.834  1.00  2.210          C  
ATOM   9170  CD1 LEU A 573     -43.828  -4.342  11.440  1.00  2.210          C  
ATOM   9171  CD2 LEU A 573     -44.639  -6.681  11.661  1.00  2.210          C  
ATOM   9172  H   LEU A 573     -47.650  -4.025  12.619  1.00  1.880          H  
ATOM   9173  HA  LEU A 573     -46.714  -6.524  13.664  1.00  1.900          H  
ATOM   9174 1HB  LEU A 573     -45.358  -3.823  13.439  1.00  2.650          H  
ATOM   9175 2HB  LEU A 573     -44.571  -5.301  13.873  1.00  2.650          H  
ATOM   9176  HG  LEU A 573     -45.853  -4.967  11.196  1.00  2.650          H  
ATOM   9177 1HD1 LEU A 573     -43.563  -4.542  10.406  1.00  2.650          H  
ATOM   9178 2HD1 LEU A 573     -44.093  -3.293  11.549  1.00  2.650          H  
ATOM   9179 3HD1 LEU A 573     -42.977  -4.568  12.073  1.00  2.650          H  
ATOM   9180 1HD2 LEU A 573     -44.380  -6.869  10.623  1.00  2.650          H  
ATOM   9181 2HD2 LEU A 573     -43.782  -6.910  12.291  1.00  2.650          H  
ATOM   9182 3HD2 LEU A 573     -45.470  -7.319  11.938  1.00  2.650          H  
ATOM   9183  N   MET A 574     -47.121  -4.107  15.863  1.00  1.610          N  
ATOM   9184  CA  MET A 574     -47.229  -3.856  17.284  1.00  1.660          C  
ATOM   9185  C   MET A 574     -48.474  -4.537  17.878  1.00  1.700          C  
ATOM   9186  O   MET A 574     -48.384  -5.256  18.874  1.00  1.750          O  
ATOM   9187  CB  MET A 574     -47.307  -2.356  17.547  1.00  2.300          C  
ATOM   9188  CG  MET A 574     -47.024  -1.972  18.984  1.00  2.300          C  
ATOM   9189  SD  MET A 574     -45.299  -2.272  19.357  1.00  2.300          S  
ATOM   9190  CE  MET A 574     -45.163  -2.282  21.148  1.00  2.300          C  
ATOM   9191  H   MET A 574     -47.322  -3.350  15.201  1.00  1.930          H  
ATOM   9192  HA  MET A 574     -46.352  -4.258  17.770  1.00  1.990          H  
ATOM   9193 1HB  MET A 574     -46.600  -1.840  16.903  1.00  2.760          H  
ATOM   9194 2HB  MET A 574     -48.304  -1.992  17.278  1.00  2.760          H  
ATOM   9195 1HG  MET A 574     -47.243  -0.918  19.136  1.00  2.760          H  
ATOM   9196 2HG  MET A 574     -47.640  -2.561  19.664  1.00  2.760          H  
ATOM   9197 1HE  MET A 574     -44.126  -2.475  21.436  1.00  2.760          H  
ATOM   9198 2HE  MET A 574     -45.477  -1.318  21.548  1.00  2.760          H  
ATOM   9199 3HE  MET A 574     -45.797  -3.068  21.558  1.00  2.760          H  
ATOM   9200  N   LYS A 575     -49.648  -4.345  17.256  1.00  1.680          N  
ATOM   9201  CA  LYS A 575     -50.903  -4.905  17.771  1.00  1.710          C  
ATOM   9202  C   LYS A 575     -50.921  -6.426  17.865  1.00  1.740          C  
ATOM   9203  O   LYS A 575     -51.520  -6.986  18.783  1.00  1.780          O  
ATOM   9204  CB  LYS A 575     -52.078  -4.428  16.926  1.00  2.380          C  
ATOM   9205  CG  LYS A 575     -52.426  -2.962  17.120  1.00  2.380          C  
ATOM   9206  CD  LYS A 575     -53.516  -2.535  16.156  1.00  2.380          C  
ATOM   9207  CE  LYS A 575     -53.850  -1.063  16.301  1.00  2.380          C  
ATOM   9208  NZ  LYS A 575     -54.838  -0.611  15.257  1.00  2.380          N  
ATOM   9209  H   LYS A 575     -49.701  -3.745  16.428  1.00  2.020          H  
ATOM   9210  HA  LYS A 575     -51.044  -4.521  18.780  1.00  2.050          H  
ATOM   9211 1HB  LYS A 575     -51.848  -4.578  15.876  1.00  2.860          H  
ATOM   9212 2HB  LYS A 575     -52.958  -5.025  17.156  1.00  2.860          H  
ATOM   9213 1HG  LYS A 575     -52.779  -2.815  18.141  1.00  2.860          H  
ATOM   9214 2HG  LYS A 575     -51.545  -2.345  16.975  1.00  2.860          H  
ATOM   9215 1HD  LYS A 575     -53.164  -2.698  15.135  1.00  2.860          H  
ATOM   9216 2HD  LYS A 575     -54.412  -3.129  16.316  1.00  2.860          H  
ATOM   9217 1HE  LYS A 575     -54.269  -0.884  17.287  1.00  2.860          H  
ATOM   9218 2HE  LYS A 575     -52.934  -0.478  16.189  1.00  2.860          H  
ATOM   9219 1HZ  LYS A 575     -55.020   0.373  15.369  1.00  2.860          H  
ATOM   9220 2HZ  LYS A 575     -54.414  -0.765  14.310  1.00  2.860          H  
ATOM   9221 3HZ  LYS A 575     -55.694  -1.125  15.330  1.00  2.860          H  
ATOM   9222  N   GLN A 576     -50.250  -7.105  16.936  1.00  1.720          N  
ATOM   9223  CA  GLN A 576     -50.216  -8.559  16.919  1.00  1.760          C  
ATOM   9224  C   GLN A 576     -49.097  -9.123  17.800  1.00  1.810          C  
ATOM   9225  O   GLN A 576     -48.885 -10.337  17.829  1.00  1.860          O  
ATOM   9226  CB  GLN A 576     -50.068  -9.083  15.484  1.00  2.450          C  
ATOM   9227  CG  GLN A 576     -51.263  -8.768  14.569  1.00  2.450          C  
ATOM   9228  CD  GLN A 576     -51.092  -9.325  13.156  1.00  2.450          C  
ATOM   9229  OE1 GLN A 576     -50.335 -10.281  12.941  1.00  2.450          O  
ATOM   9230  NE2 GLN A 576     -51.794  -8.740  12.189  1.00  2.450          N  
ATOM   9231  H   GLN A 576     -49.780  -6.606  16.175  1.00  2.060          H  
ATOM   9232  HA  GLN A 576     -51.163  -8.924  17.314  1.00  2.110          H  
ATOM   9233 1HB  GLN A 576     -49.177  -8.644  15.033  1.00  2.940          H  
ATOM   9234 2HB  GLN A 576     -49.927 -10.162  15.503  1.00  2.940          H  
ATOM   9235 1HG  GLN A 576     -52.164  -9.195  15.002  1.00  2.940          H  
ATOM   9236 2HG  GLN A 576     -51.366  -7.681  14.491  1.00  2.940          H  
ATOM   9237 1HE2 GLN A 576     -51.721  -9.070  11.250  1.00  2.940          H  
ATOM   9238 2HE2 GLN A 576     -52.409  -7.946  12.395  1.00  2.940          H  
ATOM   9239  N   ASN A 577     -48.378  -8.246  18.510  1.00  1.810          N  
ATOM   9240  CA  ASN A 577     -47.276  -8.613  19.387  1.00  1.870          C  
ATOM   9241  C   ASN A 577     -46.176  -9.419  18.705  1.00  1.860          C  
ATOM   9242  O   ASN A 577     -45.747 -10.451  19.227  1.00  1.930          O  
ATOM   9243  CB  ASN A 577     -47.793  -9.355  20.610  1.00  2.590          C  
ATOM   9244  CG  ASN A 577     -46.766  -9.430  21.735  1.00  2.590          C  
ATOM   9245  OD1 ASN A 577     -45.882  -8.572  21.852  1.00  2.590          O  
ATOM   9246  ND2 ASN A 577     -46.882 -10.440  22.568  1.00  2.590          N  
ATOM   9247  H   ASN A 577     -48.604  -7.250  18.463  1.00  2.170          H  
ATOM   9248  HA  ASN A 577     -46.834  -7.688  19.736  1.00  2.240          H  
ATOM   9249 1HB  ASN A 577     -48.690  -8.854  20.979  1.00  3.110          H  
ATOM   9250 2HB  ASN A 577     -48.078 -10.368  20.329  1.00  3.110          H  
ATOM   9251 1HD2 ASN A 577     -46.241 -10.539  23.330  1.00  3.110          H  
ATOM   9252 2HD2 ASN A 577     -47.612 -11.110  22.437  1.00  3.110          H  
ATOM   9253  N   GLY A 578     -45.701  -8.966  17.545  1.00  1.790          N  
ATOM   9254  CA  GLY A 578     -44.653  -9.711  16.864  1.00  1.790          C  
ATOM   9255  C   GLY A 578     -43.264  -9.374  17.395  1.00  1.800          C  
ATOM   9256  O   GLY A 578     -43.105  -8.692  18.414  1.00  1.820          O  
ATOM   9257  H   GLY A 578     -46.061  -8.103  17.120  1.00  2.150          H  
ATOM   9258 1HA  GLY A 578     -44.838 -10.780  16.968  1.00  2.150          H  
ATOM   9259 2HA  GLY A 578     -44.692  -9.489  15.797  1.00  2.150          H  
ATOM   9260  N   PHE A 579     -42.246  -9.820  16.665  1.00  1.780          N  
ATOM   9261  CA  PHE A 579     -40.844  -9.593  17.034  1.00  1.800          C  
ATOM   9262  C   PHE A 579     -40.654  -8.085  17.169  1.00  1.790          C  
ATOM   9263  O   PHE A 579     -39.915  -7.599  18.030  1.00  1.860          O  
ATOM   9264  CB  PHE A 579     -39.871 -10.184  16.025  1.00  2.510          C  
ATOM   9265  CG  PHE A 579     -38.436 -10.160  16.483  1.00  2.510          C  
ATOM   9266  CD1 PHE A 579     -37.956 -11.203  17.258  1.00  2.510          C  
ATOM   9267  CD2 PHE A 579     -37.579  -9.126  16.189  1.00  2.510          C  
ATOM   9268  CE1 PHE A 579     -36.657 -11.208  17.709  1.00  2.510          C  
ATOM   9269  CE2 PHE A 579     -36.288  -9.132  16.636  1.00  2.510          C  
ATOM   9270  CZ  PHE A 579     -35.823 -10.170  17.396  1.00  2.510          C  
ATOM   9271  H   PHE A 579     -42.484 -10.312  15.799  1.00  2.140          H  
ATOM   9272  HA  PHE A 579     -40.654 -10.053  18.002  1.00  2.160          H  
ATOM   9273 1HB  PHE A 579     -40.141 -11.211  15.859  1.00  3.010          H  
ATOM   9274 2HB  PHE A 579     -39.949  -9.667  15.076  1.00  3.010          H  
ATOM   9275  HD1 PHE A 579     -38.618 -12.029  17.508  1.00  3.010          H  
ATOM   9276  HD2 PHE A 579     -37.928  -8.298  15.612  1.00  3.010          H  
ATOM   9277  HE1 PHE A 579     -36.294 -12.039  18.315  1.00  3.010          H  
ATOM   9278  HE2 PHE A 579     -35.636  -8.315  16.390  1.00  3.010          H  
ATOM   9279  HZ  PHE A 579     -34.795 -10.171  17.752  1.00  3.010          H  
ATOM   9280  N   TYR A 580     -41.271  -7.348  16.247  1.00  1.740          N  
ATOM   9281  CA  TYR A 580     -41.249  -5.902  16.228  1.00  1.720          C  
ATOM   9282  C   TYR A 580     -41.693  -5.343  17.562  1.00  1.750          C  
ATOM   9283  O   TYR A 580     -41.102  -4.390  18.072  1.00  1.790          O  
ATOM   9284  CB  TYR A 580     -42.215  -5.394  15.193  1.00  2.420          C  
ATOM   9285  CG  TYR A 580     -42.343  -3.910  15.128  1.00  2.420          C  
ATOM   9286  CD1 TYR A 580     -41.397  -3.175  14.456  1.00  2.420          C  
ATOM   9287  CD2 TYR A 580     -43.421  -3.277  15.743  1.00  2.420          C  
ATOM   9288  CE1 TYR A 580     -41.514  -1.820  14.390  1.00  2.420          C  
ATOM   9289  CE2 TYR A 580     -43.542  -1.919  15.675  1.00  2.420          C  
ATOM   9290  CZ  TYR A 580     -42.596  -1.182  15.004  1.00  2.420          C  
ATOM   9291  OH  TYR A 580     -42.723   0.185  14.942  1.00  2.420          O  
ATOM   9292  H   TYR A 580     -41.825  -7.819  15.520  1.00  2.090          H  
ATOM   9293  HA  TYR A 580     -40.237  -5.562  16.018  1.00  2.060          H  
ATOM   9294 1HB  TYR A 580     -41.956  -5.759  14.233  1.00  2.900          H  
ATOM   9295 2HB  TYR A 580     -43.188  -5.807  15.439  1.00  2.900          H  
ATOM   9296  HD1 TYR A 580     -40.557  -3.676  13.979  1.00  2.900          H  
ATOM   9297  HD2 TYR A 580     -44.170  -3.862  16.276  1.00  2.900          H  
ATOM   9298  HE1 TYR A 580     -40.765  -1.258  13.864  1.00  2.900          H  
ATOM   9299  HE2 TYR A 580     -44.383  -1.423  16.156  1.00  2.900          H  
ATOM   9300  HH  TYR A 580     -41.995   0.553  14.445  1.00  2.900          H  
ATOM   9301  N   ALA A 581     -42.811  -5.866  18.079  1.00  1.770          N  
ATOM   9302  CA  ALA A 581     -43.354  -5.385  19.329  1.00  1.850          C  
ATOM   9303  C   ALA A 581     -42.369  -5.601  20.447  1.00  1.920          C  
ATOM   9304  O   ALA A 581     -42.256  -4.778  21.357  1.00  2.000          O  
ATOM   9305  CB  ALA A 581     -44.652  -6.079  19.653  1.00  2.560          C  
ATOM   9306  H   ALA A 581     -43.246  -6.654  17.609  1.00  2.120          H  
ATOM   9307  HA  ALA A 581     -43.515  -4.326  19.224  1.00  2.220          H  
ATOM   9308 1HB  ALA A 581     -45.059  -5.690  20.583  1.00  3.070          H  
ATOM   9309 2HB  ALA A 581     -45.359  -5.921  18.855  1.00  3.070          H  
ATOM   9310 3HB  ALA A 581     -44.466  -7.143  19.764  1.00  3.070          H  
ATOM   9311  N   ARG A 582     -41.650  -6.722  20.398  1.00  1.930          N  
ATOM   9312  CA  ARG A 582     -40.673  -6.992  21.434  1.00  2.010          C  
ATOM   9313  C   ARG A 582     -39.565  -5.938  21.353  1.00  1.990          C  
ATOM   9314  O   ARG A 582     -39.153  -5.380  22.377  1.00  2.030          O  
ATOM   9315  CB  ARG A 582     -40.077  -8.382  21.270  1.00  2.780          C  
ATOM   9316  CG  ARG A 582     -41.046  -9.521  21.528  1.00  2.780          C  
ATOM   9317  CD  ARG A 582     -40.408 -10.838  21.298  1.00  2.780          C  
ATOM   9318  NE  ARG A 582     -41.359 -11.927  21.440  1.00  2.780          N  
ATOM   9319  CZ  ARG A 582     -41.081 -13.236  21.258  1.00  2.780          C  
ATOM   9320  NH1 ARG A 582     -39.860 -13.625  20.946  1.00  2.780          N  
ATOM   9321  NH2 ARG A 582     -42.046 -14.131  21.393  1.00  2.780          N  
ATOM   9322  H   ARG A 582     -41.841  -7.389  19.640  1.00  2.320          H  
ATOM   9323  HA  ARG A 582     -41.159  -6.925  22.406  1.00  2.410          H  
ATOM   9324 1HB  ARG A 582     -39.682  -8.505  20.273  1.00  3.340          H  
ATOM   9325 2HB  ARG A 582     -39.246  -8.500  21.962  1.00  3.340          H  
ATOM   9326 1HG  ARG A 582     -41.400  -9.476  22.556  1.00  3.340          H  
ATOM   9327 2HG  ARG A 582     -41.897  -9.430  20.845  1.00  3.340          H  
ATOM   9328 1HD  ARG A 582     -39.996 -10.866  20.287  1.00  3.340          H  
ATOM   9329 2HD  ARG A 582     -39.608 -10.980  22.024  1.00  3.340          H  
ATOM   9330  HE  ARG A 582     -42.316 -11.679  21.675  1.00  3.340          H  
ATOM   9331 1HH1 ARG A 582     -39.120 -12.947  20.850  1.00  3.340          H  
ATOM   9332 2HH1 ARG A 582     -39.659 -14.606  20.812  1.00  3.340          H  
ATOM   9333 1HH2 ARG A 582     -42.984 -13.832  21.629  1.00  3.340          H  
ATOM   9334 2HH2 ARG A 582     -41.851 -15.113  21.258  1.00  3.340          H  
ATOM   9335  N   LEU A 583     -39.117  -5.625  20.123  1.00  1.930          N  
ATOM   9336  CA  LEU A 583     -38.068  -4.626  19.942  1.00  1.920          C  
ATOM   9337  C   LEU A 583     -38.518  -3.252  20.407  1.00  1.890          C  
ATOM   9338  O   LEU A 583     -37.762  -2.541  21.078  1.00  1.930          O  
ATOM   9339  CB  LEU A 583     -37.677  -4.481  18.454  1.00  2.690          C  
ATOM   9340  CG  LEU A 583     -36.923  -5.642  17.755  1.00  2.690          C  
ATOM   9341  CD1 LEU A 583     -36.833  -5.325  16.234  1.00  2.690          C  
ATOM   9342  CD2 LEU A 583     -35.518  -5.808  18.356  1.00  2.690          C  
ATOM   9343  H   LEU A 583     -39.480  -6.150  19.319  1.00  2.320          H  
ATOM   9344  HA  LEU A 583     -37.207  -4.916  20.537  1.00  2.300          H  
ATOM   9345 1HB  LEU A 583     -38.591  -4.323  17.891  1.00  3.230          H  
ATOM   9346 2HB  LEU A 583     -37.083  -3.593  18.357  1.00  3.230          H  
ATOM   9347  HG  LEU A 583     -37.487  -6.569  17.885  1.00  3.230          H  
ATOM   9348 1HD1 LEU A 583     -36.323  -6.131  15.718  1.00  3.230          H  
ATOM   9349 2HD1 LEU A 583     -37.835  -5.217  15.825  1.00  3.230          H  
ATOM   9350 3HD1 LEU A 583     -36.281  -4.398  16.085  1.00  3.230          H  
ATOM   9351 1HD2 LEU A 583     -35.009  -6.617  17.865  1.00  3.230          H  
ATOM   9352 2HD2 LEU A 583     -34.947  -4.889  18.223  1.00  3.230          H  
ATOM   9353 3HD2 LEU A 583     -35.591  -6.038  19.413  1.00  3.230          H  
ATOM   9354  N   LYS A 584     -39.760  -2.878  20.089  1.00  1.870          N  
ATOM   9355  CA  LYS A 584     -40.228  -1.570  20.482  1.00  1.870          C  
ATOM   9356  C   LYS A 584     -40.464  -1.490  21.963  1.00  1.940          C  
ATOM   9357  O   LYS A 584     -40.055  -0.525  22.595  1.00  1.970          O  
ATOM   9358  CB  LYS A 584     -41.506  -1.145  19.765  1.00  2.620          C  
ATOM   9359  CG  LYS A 584     -41.930   0.298  20.175  1.00  2.620          C  
ATOM   9360  CD  LYS A 584     -43.104   0.847  19.404  1.00  2.620          C  
ATOM   9361  CE  LYS A 584     -43.402   2.271  19.857  1.00  2.620          C  
ATOM   9362  NZ  LYS A 584     -44.594   2.841  19.174  1.00  2.620          N  
ATOM   9363  H   LYS A 584     -40.348  -3.492  19.518  1.00  2.240          H  
ATOM   9364  HA  LYS A 584     -39.450  -0.849  20.239  1.00  2.240          H  
ATOM   9365 1HB  LYS A 584     -41.373  -1.201  18.686  1.00  3.140          H  
ATOM   9366 2HB  LYS A 584     -42.302  -1.832  20.022  1.00  3.140          H  
ATOM   9367 1HG  LYS A 584     -42.210   0.298  21.230  1.00  3.140          H  
ATOM   9368 2HG  LYS A 584     -41.085   0.968  20.058  1.00  3.140          H  
ATOM   9369 1HD  LYS A 584     -42.891   0.834  18.333  1.00  3.140          H  
ATOM   9370 2HD  LYS A 584     -43.975   0.248  19.589  1.00  3.140          H  
ATOM   9371 1HE  LYS A 584     -43.573   2.274  20.933  1.00  3.140          H  
ATOM   9372 2HE  LYS A 584     -42.536   2.899  19.636  1.00  3.140          H  
ATOM   9373 1HZ  LYS A 584     -44.752   3.784  19.501  1.00  3.140          H  
ATOM   9374 2HZ  LYS A 584     -44.439   2.852  18.177  1.00  3.140          H  
ATOM   9375 3HZ  LYS A 584     -45.406   2.276  19.381  1.00  3.140          H  
ATOM   9376  N   GLN A 585     -41.115  -2.481  22.558  1.00  2.000          N  
ATOM   9377  CA  GLN A 585     -41.391  -2.359  23.976  1.00  2.100          C  
ATOM   9378  C   GLN A 585     -40.096  -2.317  24.786  1.00  2.150          C  
ATOM   9379  O   GLN A 585     -40.009  -1.606  25.791  1.00  2.270          O  
ATOM   9380  CB  GLN A 585     -42.285  -3.506  24.451  1.00  2.900          C  
ATOM   9381  CG  GLN A 585     -42.761  -3.374  25.892  1.00  2.900          C  
ATOM   9382  CD  GLN A 585     -43.652  -2.163  26.086  1.00  2.900          C  
ATOM   9383  OE1 GLN A 585     -44.643  -1.991  25.369  1.00  2.900          O  
ATOM   9384  NE2 GLN A 585     -43.308  -1.320  27.048  1.00  2.900          N  
ATOM   9385  H   GLN A 585     -41.443  -3.296  22.036  1.00  2.400          H  
ATOM   9386  HA  GLN A 585     -41.918  -1.418  24.137  1.00  2.520          H  
ATOM   9387 1HB  GLN A 585     -43.159  -3.574  23.802  1.00  3.480          H  
ATOM   9388 2HB  GLN A 585     -41.739  -4.446  24.353  1.00  3.480          H  
ATOM   9389 1HG  GLN A 585     -43.331  -4.262  26.151  1.00  3.480          H  
ATOM   9390 2HG  GLN A 585     -41.901  -3.277  26.554  1.00  3.480          H  
ATOM   9391 1HE2 GLN A 585     -43.856  -0.500  27.219  1.00  3.480          H  
ATOM   9392 2HE2 GLN A 585     -42.483  -1.494  27.592  1.00  3.480          H  
ATOM   9393  N   SER A 586     -39.089  -3.082  24.360  1.00  2.090          N  
ATOM   9394  CA  SER A 586     -37.804  -3.113  25.033  1.00  2.140          C  
ATOM   9395  C   SER A 586     -37.057  -1.769  24.934  1.00  2.070          C  
ATOM   9396  O   SER A 586     -36.530  -1.258  25.939  1.00  2.130          O  
ATOM   9397  CB  SER A 586     -36.964  -4.227  24.440  1.00  2.980          C  
ATOM   9398  OG  SER A 586     -35.710  -4.322  25.063  1.00  2.980          O  
ATOM   9399  H   SER A 586     -39.210  -3.694  23.549  1.00  2.510          H  
ATOM   9400  HA  SER A 586     -37.978  -3.333  26.085  1.00  2.570          H  
ATOM   9401 1HB  SER A 586     -37.497  -5.171  24.542  1.00  3.570          H  
ATOM   9402 2HB  SER A 586     -36.833  -4.046  23.370  1.00  3.570          H  
ATOM   9403  HG  SER A 586     -35.256  -5.035  24.611  1.00  3.570          H  
ATOM   9404  N   SER A 587     -36.999  -1.192  23.720  1.00  2.020          N  
ATOM   9405  CA  SER A 587     -36.265   0.048  23.469  1.00  2.020          C  
ATOM   9406  C   SER A 587     -37.000   1.381  23.700  1.00  2.110          C  
ATOM   9407  O   SER A 587     -36.366   2.365  24.082  1.00  2.090          O  
ATOM   9408  CB  SER A 587     -35.783   0.039  22.027  1.00  2.830          C  
ATOM   9409  OG  SER A 587     -34.819  -0.955  21.797  1.00  2.830          O  
ATOM   9410  H   SER A 587     -37.428  -1.656  22.912  1.00  2.420          H  
ATOM   9411  HA  SER A 587     -35.391   0.039  24.115  1.00  2.420          H  
ATOM   9412 1HB  SER A 587     -36.639  -0.139  21.373  1.00  3.390          H  
ATOM   9413 2HB  SER A 587     -35.381   0.998  21.760  1.00  3.390          H  
ATOM   9414  HG  SER A 587     -34.624  -0.908  20.838  1.00  3.390          H  
ATOM   9415  N   VAL A 588     -38.312   1.445  23.493  1.00  2.340          N  
ATOM   9416  CA  VAL A 588     -39.008   2.726  23.559  1.00  2.690          C  
ATOM   9417  C   VAL A 588     -40.044   2.832  24.677  1.00  2.850          C  
ATOM   9418  O   VAL A 588     -41.003   2.063  24.742  1.00  3.400          O  
ATOM   9419  CB  VAL A 588     -39.713   2.972  22.203  1.00  3.630          C  
ATOM   9420  CG1 VAL A 588     -40.481   4.310  22.212  1.00  3.630          C  
ATOM   9421  CG2 VAL A 588     -38.669   2.930  21.065  1.00  3.630          C  
ATOM   9422  H   VAL A 588     -38.839   0.616  23.229  1.00  2.810          H  
ATOM   9423  HA  VAL A 588     -38.267   3.509  23.710  1.00  3.230          H  
ATOM   9424  HB  VAL A 588     -40.445   2.184  22.047  1.00  4.350          H  
ATOM   9425 1HG1 VAL A 588     -40.979   4.444  21.257  1.00  4.350          H  
ATOM   9426 2HG1 VAL A 588     -41.232   4.314  23.007  1.00  4.350          H  
ATOM   9427 3HG1 VAL A 588     -39.785   5.133  22.376  1.00  4.350          H  
ATOM   9428 1HG2 VAL A 588     -39.172   3.081  20.115  1.00  4.350          H  
ATOM   9429 2HG2 VAL A 588     -37.933   3.717  21.220  1.00  4.350          H  
ATOM   9430 3HG2 VAL A 588     -38.169   1.964  21.056  1.00  4.350          H  
ATOM   9431  N   ARG A 589     -39.872   3.839  25.527  1.00  2.870          N  
ATOM   9432  CA  ARG A 589     -40.799   4.086  26.619  1.00  3.150          C  
ATOM   9433  C   ARG A 589     -41.682   5.278  26.279  1.00  3.370          C  
ATOM   9434  O   ARG A 589     -42.743   5.466  26.875  1.00  3.910          O  
ATOM   9435  OXT ARG A 589     -41.237   6.148  25.532  1.00  4.720          O  
ATOM   9436  CB  ARG A 589     -40.060   4.342  27.922  1.00  4.080          C  
ATOM   9437  CG  ARG A 589     -40.963   4.573  29.130  1.00  4.080          C  
ATOM   9438  CD  ARG A 589     -40.199   4.690  30.390  1.00  4.080          C  
ATOM   9439  NE  ARG A 589     -41.086   4.924  31.527  1.00  4.080          N  
ATOM   9440  CZ  ARG A 589     -40.693   5.104  32.808  1.00  4.080          C  
ATOM   9441  NH1 ARG A 589     -39.414   5.075  33.129  1.00  4.080          N  
ATOM   9442  NH2 ARG A 589     -41.607   5.310  33.745  1.00  4.080          N  
ATOM   9443  H   ARG A 589     -39.068   4.438  25.408  1.00  3.440          H  
ATOM   9444  HA  ARG A 589     -41.433   3.207  26.748  1.00  3.780          H  
ATOM   9445 1HB  ARG A 589     -39.412   3.496  28.144  1.00  4.900          H  
ATOM   9446 2HB  ARG A 589     -39.427   5.221  27.811  1.00  4.900          H  
ATOM   9447 1HG  ARG A 589     -41.514   5.503  29.001  1.00  4.900          H  
ATOM   9448 2HG  ARG A 589     -41.667   3.747  29.222  1.00  4.900          H  
ATOM   9449 1HD  ARG A 589     -39.648   3.766  30.565  1.00  4.900          H  
ATOM   9450 2HD  ARG A 589     -39.506   5.527  30.311  1.00  4.900          H  
ATOM   9451  HE  ARG A 589     -42.081   4.958  31.336  1.00  4.900          H  
ATOM   9452 1HH1 ARG A 589     -38.715   4.919  32.419  1.00  4.900          H  
ATOM   9453 2HH1 ARG A 589     -39.130   5.209  34.089  1.00  4.900          H  
ATOM   9454 1HH2 ARG A 589     -42.588   5.331  33.498  1.00  4.900          H  
ATOM   9455 2HH2 ARG A 589     -41.328   5.445  34.705  1.00  4.900          H  
TER                                                                             
ATOM   9457  N   MET B 590      30.796  -3.411  21.416  1.00  9.070          N  
ATOM   9458  CA  MET B 590      31.008  -2.047  20.933  1.00  8.360          C  
ATOM   9459  C   MET B 590      29.944  -1.532  19.969  1.00  7.210          C  
ATOM   9460  O   MET B 590      30.135  -0.480  19.369  1.00  6.640          O  
ATOM   9461  CB  MET B 590      32.369  -1.939  20.226  1.00 11.990          C  
ATOM   9462  CG  MET B 590      33.627  -2.050  21.088  1.00 11.990          C  
ATOM   9463  SD  MET B 590      33.796  -0.657  22.223  1.00 11.990          S  
ATOM   9464  CE  MET B 590      35.422  -0.946  22.908  1.00 11.990          C  
ATOM   9465 1H   MET B 590      31.546  -3.662  22.044  1.00 10.880          H  
ATOM   9466 2H   MET B 590      29.919  -3.465  21.916  1.00 10.880          H  
ATOM   9467 3H   MET B 590      30.788  -4.056  20.636  1.00 10.880          H  
ATOM   9468  HA  MET B 590      31.007  -1.384  21.798  1.00 10.030          H  
ATOM   9469 1HB  MET B 590      32.428  -2.721  19.475  1.00 14.390          H  
ATOM   9470 2HB  MET B 590      32.429  -0.985  19.702  1.00 14.390          H  
ATOM   9471 1HG  MET B 590      33.613  -2.969  21.668  1.00 14.390          H  
ATOM   9472 2HG  MET B 590      34.503  -2.075  20.445  1.00 14.390          H  
ATOM   9473 1HE  MET B 590      35.662  -0.158  23.622  1.00 14.390          H  
ATOM   9474 2HE  MET B 590      35.440  -1.912  23.414  1.00 14.390          H  
ATOM   9475 3HE  MET B 590      36.161  -0.944  22.110  1.00 14.390          H  
ATOM   9476  N   GLU B 591      28.778  -2.167  19.875  1.00  7.070          N  
ATOM   9477  CA  GLU B 591      27.778  -1.675  18.923  1.00  6.230          C  
ATOM   9478  C   GLU B 591      27.322  -0.232  19.106  1.00  5.400          C  
ATOM   9479  O   GLU B 591      27.013   0.433  18.123  1.00  5.110          O  
ATOM   9480  CB  GLU B 591      26.564  -2.593  18.930  1.00  9.060          C  
ATOM   9481  CG  GLU B 591      26.826  -3.900  18.253  1.00  9.060          C  
ATOM   9482  CD  GLU B 591      27.541  -4.916  19.065  1.00  9.060          C  
ATOM   9483  OE1 GLU B 591      27.878  -4.647  20.218  1.00  9.060          O  
ATOM   9484  OE2 GLU B 591      27.799  -5.976  18.508  1.00  9.060          O  
ATOM   9485  H   GLU B 591      28.570  -3.032  20.382  1.00  8.480          H  
ATOM   9486  HA  GLU B 591      28.225  -1.736  17.930  1.00  7.480          H  
ATOM   9487 1HB  GLU B 591      26.252  -2.789  19.956  1.00 10.870          H  
ATOM   9488 2HB  GLU B 591      25.733  -2.105  18.418  1.00 10.870          H  
ATOM   9489 1HG  GLU B 591      25.883  -4.317  17.905  1.00 10.870          H  
ATOM   9490 2HG  GLU B 591      27.435  -3.679  17.394  1.00 10.870          H  
ATOM   9491  N   GLY B 592      27.258   0.264  20.340  1.00  5.300          N  
ATOM   9492  CA  GLY B 592      26.828   1.648  20.544  1.00  5.020          C  
ATOM   9493  C   GLY B 592      27.985   2.648  20.434  1.00  3.770          C  
ATOM   9494  O   GLY B 592      27.779   3.868  20.418  1.00  3.850          O  
ATOM   9495  H   GLY B 592      27.495  -0.325  21.126  1.00  6.360          H  
ATOM   9496 1HA  GLY B 592      26.059   1.899  19.813  1.00  6.020          H  
ATOM   9497 2HA  GLY B 592      26.368   1.736  21.527  1.00  6.020          H  
ATOM   9498  N   SER B 593      29.212   2.146  20.322  1.00  3.180          N  
ATOM   9499  CA  SER B 593      30.395   2.984  20.252  1.00  2.340          C  
ATOM   9500  C   SER B 593      30.652   3.280  18.794  1.00  1.840          C  
ATOM   9501  O   SER B 593      31.644   2.832  18.209  1.00  1.920          O  
ATOM   9502  CB  SER B 593      31.588   2.302  20.903  1.00  3.610          C  
ATOM   9503  OG  SER B 593      31.378   2.095  22.279  1.00  3.610          O  
ATOM   9504  H   SER B 593      29.345   1.142  20.245  1.00  3.820          H  
ATOM   9505  HA  SER B 593      30.202   3.923  20.771  1.00  2.810          H  
ATOM   9506 1HB  SER B 593      31.778   1.350  20.410  1.00  4.330          H  
ATOM   9507 2HB  SER B 593      32.465   2.919  20.771  1.00  4.330          H  
ATOM   9508  HG  SER B 593      32.188   1.695  22.613  1.00  4.330          H  
ATOM   9509  N   TRP B 594      29.749   4.048  18.206  1.00  1.610          N  
ATOM   9510  CA  TRP B 594      29.815   4.297  16.783  1.00  1.340          C  
ATOM   9511  C   TRP B 594      31.118   4.963  16.385  1.00  1.290          C  
ATOM   9512  O   TRP B 594      31.708   4.580  15.384  1.00  1.250          O  
ATOM   9513  CB  TRP B 594      28.630   5.150  16.316  1.00  1.980          C  
ATOM   9514  CG  TRP B 594      27.276   4.469  16.498  1.00  1.980          C  
ATOM   9515  CD1 TRP B 594      27.051   3.162  16.807  1.00  1.980          C  
ATOM   9516  CD2 TRP B 594      25.960   5.075  16.381  1.00  1.980          C  
ATOM   9517  NE1 TRP B 594      25.707   2.918  16.900  1.00  1.980          N  
ATOM   9518  CE2 TRP B 594      25.023   4.068  16.643  1.00  1.980          C  
ATOM   9519  CE3 TRP B 594      25.508   6.369  16.084  1.00  1.980          C  
ATOM   9520  CZ2 TRP B 594      23.658   4.311  16.624  1.00  1.980          C  
ATOM   9521  CZ3 TRP B 594      24.137   6.608  16.067  1.00  1.980          C  
ATOM   9522  CH2 TRP B 594      23.242   5.604  16.335  1.00  1.980          C  
ATOM   9523  H   TRP B 594      28.973   4.369  18.796  1.00  1.930          H  
ATOM   9524  HA  TRP B 594      29.778   3.343  16.271  1.00  1.610          H  
ATOM   9525 1HB  TRP B 594      28.620   6.090  16.860  1.00  2.380          H  
ATOM   9526 2HB  TRP B 594      28.752   5.385  15.255  1.00  2.380          H  
ATOM   9527  HD1 TRP B 594      27.818   2.410  16.972  1.00  2.380          H  
ATOM   9528  HE1 TRP B 594      25.296   2.017  17.135  1.00  2.380          H  
ATOM   9529  HE3 TRP B 594      26.212   7.170  15.875  1.00  2.380          H  
ATOM   9530  HZ2 TRP B 594      22.925   3.530  16.831  1.00  2.380          H  
ATOM   9531  HZ3 TRP B 594      23.791   7.614  15.840  1.00  2.380          H  
ATOM   9532  HH2 TRP B 594      22.180   5.825  16.319  1.00  2.380          H  
ATOM   9533  N   SER B 595      31.599   5.943  17.155  1.00  1.380          N  
ATOM   9534  CA  SER B 595      32.836   6.615  16.752  1.00  1.400          C  
ATOM   9535  C   SER B 595      34.050   5.683  16.771  1.00  1.370          C  
ATOM   9536  O   SER B 595      34.940   5.783  15.916  1.00  1.300          O  
ATOM   9537  CB  SER B 595      33.093   7.793  17.668  1.00  1.950          C  
ATOM   9538  OG  SER B 595      33.328   7.363  18.984  1.00  1.950          O  
ATOM   9539  H   SER B 595      31.111   6.227  17.993  1.00  1.660          H  
ATOM   9540  HA  SER B 595      32.705   6.986  15.735  1.00  1.680          H  
ATOM   9541 1HB  SER B 595      33.955   8.353  17.305  1.00  2.340          H  
ATOM   9542 2HB  SER B 595      32.236   8.463  17.648  1.00  2.340          H  
ATOM   9543  HG  SER B 595      33.551   8.156  19.487  1.00  2.340          H  
ATOM   9544  N   TYR B 596      34.060   4.740  17.715  1.00  1.490          N  
ATOM   9545  CA  TYR B 596      35.135   3.763  17.855  1.00  1.520          C  
ATOM   9546  C   TYR B 596      35.202   2.872  16.627  1.00  1.400          C  
ATOM   9547  O   TYR B 596      36.268   2.681  16.016  1.00  1.440          O  
ATOM   9548  CB  TYR B 596      34.923   2.910  19.114  1.00  2.120          C  
ATOM   9549  CG  TYR B 596      35.949   1.837  19.335  1.00  2.120          C  
ATOM   9550  CD1 TYR B 596      37.173   2.144  19.897  1.00  2.120          C  
ATOM   9551  CD2 TYR B 596      35.663   0.540  18.971  1.00  2.120          C  
ATOM   9552  CE1 TYR B 596      38.105   1.147  20.090  1.00  2.120          C  
ATOM   9553  CE2 TYR B 596      36.588  -0.451  19.155  1.00  2.120          C  
ATOM   9554  CZ  TYR B 596      37.806  -0.156  19.713  1.00  2.120          C  
ATOM   9555  OH  TYR B 596      38.734  -1.153  19.899  1.00  2.120          O  
ATOM   9556  H   TYR B 596      33.290   4.728  18.372  1.00  1.790          H  
ATOM   9557  HA  TYR B 596      36.082   4.295  17.936  1.00  1.820          H  
ATOM   9558 1HB  TYR B 596      34.902   3.554  19.993  1.00  2.540          H  
ATOM   9559 2HB  TYR B 596      33.962   2.421  19.046  1.00  2.540          H  
ATOM   9560  HD1 TYR B 596      37.401   3.169  20.187  1.00  2.540          H  
ATOM   9561  HD2 TYR B 596      34.705   0.308  18.538  1.00  2.540          H  
ATOM   9562  HE1 TYR B 596      39.072   1.385  20.533  1.00  2.540          H  
ATOM   9563  HE2 TYR B 596      36.356  -1.472  18.862  1.00  2.540          H  
ATOM   9564  HH  TYR B 596      39.528  -0.784  20.294  1.00  2.540          H  
ATOM   9565  N   LYS B 597      34.044   2.322  16.273  1.00  1.300          N  
ATOM   9566  CA  LYS B 597      33.968   1.403  15.164  1.00  1.220          C  
ATOM   9567  C   LYS B 597      34.090   2.141  13.813  1.00  1.090          C  
ATOM   9568  O   LYS B 597      34.640   1.578  12.865  1.00  1.050          O  
ATOM   9569  CB  LYS B 597      32.704   0.559  15.298  1.00  1.740          C  
ATOM   9570  CG  LYS B 597      32.617  -0.392  16.533  1.00  1.740          C  
ATOM   9571  CD  LYS B 597      33.707  -1.530  16.596  1.00  1.740          C  
ATOM   9572  CE  LYS B 597      33.450  -2.683  15.620  1.00  1.740          C  
ATOM   9573  NZ  LYS B 597      34.380  -3.844  15.876  1.00  1.740          N  
ATOM   9574  H   LYS B 597      33.202   2.538  16.820  1.00  1.560          H  
ATOM   9575  HA  LYS B 597      34.820   0.736  15.225  1.00  1.460          H  
ATOM   9576 1HB  LYS B 597      31.868   1.243  15.400  1.00  2.090          H  
ATOM   9577 2HB  LYS B 597      32.557  -0.026  14.430  1.00  2.090          H  
ATOM   9578 1HG  LYS B 597      32.686   0.218  17.436  1.00  2.090          H  
ATOM   9579 2HG  LYS B 597      31.633  -0.865  16.539  1.00  2.090          H  
ATOM   9580 1HD  LYS B 597      34.693  -1.128  16.401  1.00  2.090          H  
ATOM   9581 2HD  LYS B 597      33.720  -1.938  17.598  1.00  2.090          H  
ATOM   9582 1HE  LYS B 597      32.421  -3.022  15.726  1.00  2.090          H  
ATOM   9583 2HE  LYS B 597      33.607  -2.338  14.608  1.00  2.090          H  
ATOM   9584 1HZ  LYS B 597      34.194  -4.598  15.228  1.00  2.090          H  
ATOM   9585 2HZ  LYS B 597      35.340  -3.546  15.771  1.00  2.090          H  
ATOM   9586 3HZ  LYS B 597      34.240  -4.183  16.817  1.00  2.090          H  
ATOM   9587  N   LEU B 598      33.602   3.387  13.702  1.00  1.060          N  
ATOM   9588  CA  LEU B 598      33.783   4.130  12.455  1.00  0.990          C  
ATOM   9589  C   LEU B 598      35.269   4.397  12.217  1.00  1.050          C  
ATOM   9590  O   LEU B 598      35.717   4.357  11.067  1.00  1.000          O  
ATOM   9591  CB  LEU B 598      33.002   5.455  12.437  1.00  1.410          C  
ATOM   9592  CG  LEU B 598      31.447   5.366  12.332  1.00  1.410          C  
ATOM   9593  CD1 LEU B 598      30.857   6.736  12.556  1.00  1.410          C  
ATOM   9594  CD2 LEU B 598      31.022   4.821  10.936  1.00  1.410          C  
ATOM   9595  H   LEU B 598      33.097   3.814  14.479  1.00  1.270          H  
ATOM   9596  HA  LEU B 598      33.432   3.508  11.638  1.00  1.190          H  
ATOM   9597 1HB  LEU B 598      33.232   5.985  13.360  1.00  1.700          H  
ATOM   9598 2HB  LEU B 598      33.357   6.056  11.603  1.00  1.700          H  
ATOM   9599  HG  LEU B 598      31.078   4.730  13.093  1.00  1.700          H  
ATOM   9600 1HD1 LEU B 598      29.771   6.674  12.504  1.00  1.700          H  
ATOM   9601 2HD1 LEU B 598      31.151   7.098  13.542  1.00  1.700          H  
ATOM   9602 3HD1 LEU B 598      31.219   7.422  11.792  1.00  1.700          H  
ATOM   9603 1HD2 LEU B 598      29.935   4.771  10.887  1.00  1.700          H  
ATOM   9604 2HD2 LEU B 598      31.390   5.487  10.159  1.00  1.700          H  
ATOM   9605 3HD2 LEU B 598      31.421   3.829  10.768  1.00  1.700          H  
ATOM   9606  N   LEU B 599      36.049   4.681  13.282  1.00  1.180          N  
ATOM   9607  CA  LEU B 599      37.485   4.866  13.089  1.00  1.260          C  
ATOM   9608  C   LEU B 599      38.091   3.565  12.571  1.00  1.160          C  
ATOM   9609  O   LEU B 599      38.880   3.574  11.628  1.00  1.100          O  
ATOM   9610  CB  LEU B 599      38.204   5.307  14.368  1.00  1.730          C  
ATOM   9611  CG  LEU B 599      39.772   5.496  14.239  1.00  1.730          C  
ATOM   9612  CD1 LEU B 599      40.122   6.574  13.177  1.00  1.730          C  
ATOM   9613  CD2 LEU B 599      40.341   5.883  15.596  1.00  1.730          C  
ATOM   9614  H   LEU B 599      35.636   4.815  14.213  1.00  1.420          H  
ATOM   9615  HA  LEU B 599      37.615   5.638  12.339  1.00  1.510          H  
ATOM   9616 1HB  LEU B 599      37.769   6.251  14.700  1.00  2.080          H  
ATOM   9617 2HB  LEU B 599      38.013   4.560  15.143  1.00  2.080          H  
ATOM   9618  HG  LEU B 599      40.213   4.563  13.925  1.00  2.080          H  
ATOM   9619 1HD1 LEU B 599      41.206   6.672  13.110  1.00  2.080          H  
ATOM   9620 2HD1 LEU B 599      39.742   6.288  12.207  1.00  2.080          H  
ATOM   9621 3HD1 LEU B 599      39.690   7.530  13.468  1.00  2.080          H  
ATOM   9622 1HD2 LEU B 599      41.425   5.992  15.519  1.00  2.080          H  
ATOM   9623 2HD2 LEU B 599      39.903   6.827  15.924  1.00  2.080          H  
ATOM   9624 3HD2 LEU B 599      40.105   5.103  16.321  1.00  2.080          H  
ATOM   9625  N   TYR B 600      37.693   2.426  13.144  1.00  1.160          N  
ATOM   9626  CA  TYR B 600      38.183   1.140  12.654  1.00  1.120          C  
ATOM   9627  C   TYR B 600      37.977   1.039  11.141  1.00  0.970          C  
ATOM   9628  O   TYR B 600      38.909   0.693  10.402  1.00  0.960          O  
ATOM   9629  CB  TYR B 600      37.478  -0.006  13.377  1.00  1.580          C  
ATOM   9630  CG  TYR B 600      37.774  -1.361  12.854  1.00  1.580          C  
ATOM   9631  CD1 TYR B 600      38.938  -2.008  13.211  1.00  1.580          C  
ATOM   9632  CD2 TYR B 600      36.851  -1.979  12.018  1.00  1.580          C  
ATOM   9633  CE1 TYR B 600      39.183  -3.273  12.741  1.00  1.580          C  
ATOM   9634  CE2 TYR B 600      37.093  -3.236  11.551  1.00  1.580          C  
ATOM   9635  CZ  TYR B 600      38.259  -3.892  11.914  1.00  1.580          C  
ATOM   9636  OH  TYR B 600      38.511  -5.163  11.462  1.00  1.580          O  
ATOM   9637  H   TYR B 600      37.068   2.461  13.958  1.00  1.390          H  
ATOM   9638  HA  TYR B 600      39.251   1.079  12.852  1.00  1.340          H  
ATOM   9639 1HB  TYR B 600      37.749   0.019  14.434  1.00  1.900          H  
ATOM   9640 2HB  TYR B 600      36.423   0.127  13.327  1.00  1.900          H  
ATOM   9641  HD1 TYR B 600      39.658  -1.520  13.867  1.00  1.900          H  
ATOM   9642  HD2 TYR B 600      35.931  -1.463  11.738  1.00  1.900          H  
ATOM   9643  HE1 TYR B 600      40.099  -3.791  13.024  1.00  1.900          H  
ATOM   9644  HE2 TYR B 600      36.365  -3.721  10.900  1.00  1.900          H  
ATOM   9645  HH  TYR B 600      39.363  -5.457  11.793  1.00  1.900          H  
ATOM   9646  N   VAL B 601      36.766   1.368  10.676  1.00  0.880          N  
ATOM   9647  CA  VAL B 601      36.466   1.320   9.248  1.00  0.780          C  
ATOM   9648  C   VAL B 601      37.370   2.259   8.462  1.00  0.780          C  
ATOM   9649  O   VAL B 601      37.917   1.860   7.434  1.00  0.720          O  
ATOM   9650  CB  VAL B 601      34.999   1.724   8.988  1.00  1.130          C  
ATOM   9651  CG1 VAL B 601      34.726   1.900   7.473  1.00  1.130          C  
ATOM   9652  CG2 VAL B 601      34.106   0.674   9.570  1.00  1.130          C  
ATOM   9653  H   VAL B 601      36.040   1.619  11.358  1.00  1.060          H  
ATOM   9654  HA  VAL B 601      36.623   0.300   8.900  1.00  0.940          H  
ATOM   9655  HB  VAL B 601      34.798   2.674   9.469  1.00  1.360          H  
ATOM   9656 1HG1 VAL B 601      33.684   2.183   7.324  1.00  1.360          H  
ATOM   9657 2HG1 VAL B 601      35.361   2.675   7.055  1.00  1.360          H  
ATOM   9658 3HG1 VAL B 601      34.917   0.971   6.959  1.00  1.360          H  
ATOM   9659 1HG2 VAL B 601      33.077   0.955   9.417  1.00  1.360          H  
ATOM   9660 2HG2 VAL B 601      34.304  -0.274   9.082  1.00  1.360          H  
ATOM   9661 3HG2 VAL B 601      34.296   0.579  10.628  1.00  1.360          H  
ATOM   9662  N   PHE B 602      37.528   3.494   8.938  1.00  0.870          N  
ATOM   9663  CA  PHE B 602      38.373   4.492   8.293  1.00  0.930          C  
ATOM   9664  C   PHE B 602      39.787   3.974   8.098  1.00  0.940          C  
ATOM   9665  O   PHE B 602      40.350   4.065   7.001  1.00  0.930          O  
ATOM   9666  CB  PHE B 602      38.424   5.749   9.162  1.00  1.280          C  
ATOM   9667  CG  PHE B 602      39.340   6.829   8.711  1.00  1.280          C  
ATOM   9668  CD1 PHE B 602      38.918   7.795   7.835  1.00  1.280          C  
ATOM   9669  CD2 PHE B 602      40.647   6.879   9.180  1.00  1.280          C  
ATOM   9670  CE1 PHE B 602      39.765   8.793   7.437  1.00  1.280          C  
ATOM   9671  CE2 PHE B 602      41.498   7.866   8.781  1.00  1.280          C  
ATOM   9672  CZ  PHE B 602      41.057   8.830   7.908  1.00  1.280          C  
ATOM   9673  H   PHE B 602      37.007   3.759   9.782  1.00  1.040          H  
ATOM   9674  HA  PHE B 602      37.949   4.732   7.319  1.00  1.120          H  
ATOM   9675 1HB  PHE B 602      37.420   6.160   9.245  1.00  1.530          H  
ATOM   9676 2HB  PHE B 602      38.722   5.472  10.152  1.00  1.530          H  
ATOM   9677  HD1 PHE B 602      37.903   7.772   7.470  1.00  1.530          H  
ATOM   9678  HD2 PHE B 602      40.994   6.122   9.877  1.00  1.530          H  
ATOM   9679  HE1 PHE B 602      39.414   9.563   6.745  1.00  1.530          H  
ATOM   9680  HE2 PHE B 602      42.520   7.891   9.158  1.00  1.530          H  
ATOM   9681  HZ  PHE B 602      41.727   9.626   7.588  1.00  1.530          H  
ATOM   9682  N   LEU B 603      40.373   3.450   9.175  1.00  1.010          N  
ATOM   9683  CA  LEU B 603      41.739   2.964   9.139  1.00  1.060          C  
ATOM   9684  C   LEU B 603      41.872   1.772   8.202  1.00  0.960          C  
ATOM   9685  O   LEU B 603      42.870   1.664   7.483  1.00  0.980          O  
ATOM   9686  CB  LEU B 603      42.179   2.593  10.555  1.00  1.460          C  
ATOM   9687  CG  LEU B 603      42.301   3.787  11.565  1.00  1.460          C  
ATOM   9688  CD1 LEU B 603      42.546   3.228  12.948  1.00  1.460          C  
ATOM   9689  CD2 LEU B 603      43.426   4.751  11.163  1.00  1.460          C  
ATOM   9690  H   LEU B 603      39.841   3.412  10.050  1.00  1.210          H  
ATOM   9691  HA  LEU B 603      42.372   3.754   8.751  1.00  1.270          H  
ATOM   9692 1HB  LEU B 603      41.448   1.891  10.962  1.00  1.760          H  
ATOM   9693 2HB  LEU B 603      43.146   2.093  10.501  1.00  1.760          H  
ATOM   9694  HG  LEU B 603      41.364   4.330  11.585  1.00  1.760          H  
ATOM   9695 1HD1 LEU B 603      42.606   4.045  13.666  1.00  1.760          H  
ATOM   9696 2HD1 LEU B 603      41.723   2.565  13.221  1.00  1.760          H  
ATOM   9697 3HD1 LEU B 603      43.480   2.670  12.960  1.00  1.760          H  
ATOM   9698 1HD2 LEU B 603      43.473   5.561  11.892  1.00  1.760          H  
ATOM   9699 2HD2 LEU B 603      44.378   4.219  11.152  1.00  1.760          H  
ATOM   9700 3HD2 LEU B 603      43.242   5.174  10.185  1.00  1.760          H  
ATOM   9701  N   CYS B 604      40.866   0.885   8.188  1.00  0.850          N  
ATOM   9702  CA  CYS B 604      40.886  -0.271   7.301  1.00  0.770          C  
ATOM   9703  C   CYS B 604      40.856   0.194   5.841  1.00  0.680          C  
ATOM   9704  O   CYS B 604      41.538  -0.386   4.989  1.00  0.660          O  
ATOM   9705  CB  CYS B 604      39.694  -1.192   7.571  1.00  1.110          C  
ATOM   9706  SG  CYS B 604      39.741  -2.051   9.147  1.00  1.110          S  
ATOM   9707  H   CYS B 604      40.100   0.999   8.858  1.00  1.020          H  
ATOM   9708  HA  CYS B 604      41.803  -0.830   7.475  1.00  0.920          H  
ATOM   9709 1HB  CYS B 604      38.776  -0.611   7.543  1.00  1.330          H  
ATOM   9710 2HB  CYS B 604      39.644  -1.944   6.791  1.00  1.330          H  
ATOM   9711  HG  CYS B 604      39.464  -0.947   9.898  1.00  1.330          H  
ATOM   9712  N   ILE B 605      40.089   1.262   5.554  1.00  0.690          N  
ATOM   9713  CA  ILE B 605      40.013   1.796   4.198  1.00  0.680          C  
ATOM   9714  C   ILE B 605      41.383   2.321   3.803  1.00  0.730          C  
ATOM   9715  O   ILE B 605      41.843   2.050   2.691  1.00  0.700          O  
ATOM   9716  CB  ILE B 605      38.972   2.932   4.023  1.00  0.960          C  
ATOM   9717  CG1 ILE B 605      37.556   2.411   4.223  1.00  0.960          C  
ATOM   9718  CG2 ILE B 605      39.091   3.419   2.577  1.00  0.960          C  
ATOM   9719  CD1 ILE B 605      36.495   3.439   4.389  1.00  0.960          C  
ATOM   9720  H   ILE B 605      39.500   1.658   6.296  1.00  0.830          H  
ATOM   9721  HA  ILE B 605      39.755   0.995   3.516  1.00  0.820          H  
ATOM   9722  HB  ILE B 605      39.150   3.747   4.723  1.00  1.150          H  
ATOM   9723 1HG1 ILE B 605      37.289   1.820   3.368  1.00  1.150          H  
ATOM   9724 2HG1 ILE B 605      37.535   1.819   5.083  1.00  1.150          H  
ATOM   9725 1HG2 ILE B 605      38.379   4.178   2.376  1.00  1.150          H  
ATOM   9726 2HG2 ILE B 605      40.066   3.813   2.396  1.00  1.150          H  
ATOM   9727 3HG2 ILE B 605      38.909   2.584   1.897  1.00  1.150          H  
ATOM   9728 1HD1 ILE B 605      35.533   2.942   4.523  1.00  1.150          H  
ATOM   9729 2HD1 ILE B 605      36.716   4.040   5.260  1.00  1.150          H  
ATOM   9730 3HD1 ILE B 605      36.439   4.067   3.520  1.00  1.150          H  
ATOM   9731  N   VAL B 606      42.026   3.081   4.699  1.00  0.830          N  
ATOM   9732  CA  VAL B 606      43.343   3.630   4.412  1.00  0.900          C  
ATOM   9733  C   VAL B 606      44.362   2.549   4.144  1.00  0.850          C  
ATOM   9734  O   VAL B 606      45.135   2.667   3.193  1.00  0.850          O  
ATOM   9735  CB  VAL B 606      43.854   4.496   5.581  1.00  1.230          C  
ATOM   9736  CG1 VAL B 606      45.343   4.872   5.382  1.00  1.230          C  
ATOM   9737  CG2 VAL B 606      43.022   5.743   5.649  1.00  1.230          C  
ATOM   9738  H   VAL B 606      41.560   3.286   5.590  1.00  1.000          H  
ATOM   9739  HA  VAL B 606      43.260   4.258   3.525  1.00  1.080          H  
ATOM   9740  HB  VAL B 606      43.766   3.939   6.514  1.00  1.480          H  
ATOM   9741 1HG1 VAL B 606      45.671   5.489   6.214  1.00  1.480          H  
ATOM   9742 2HG1 VAL B 606      45.967   3.980   5.343  1.00  1.480          H  
ATOM   9743 3HG1 VAL B 606      45.459   5.417   4.471  1.00  1.480          H  
ATOM   9744 1HG2 VAL B 606      43.359   6.368   6.474  1.00  1.480          H  
ATOM   9745 2HG2 VAL B 606      43.132   6.274   4.709  1.00  1.480          H  
ATOM   9746 3HG2 VAL B 606      41.985   5.476   5.802  1.00  1.480          H  
ATOM   9747  N   LEU B 607      44.399   1.508   4.975  1.00  0.850          N  
ATOM   9748  CA  LEU B 607      45.366   0.455   4.738  1.00  0.860          C  
ATOM   9749  C   LEU B 607      45.089  -0.232   3.415  1.00  0.760          C  
ATOM   9750  O   LEU B 607      46.020  -0.442   2.630  1.00  0.790          O  
ATOM   9751  CB  LEU B 607      45.335  -0.537   5.891  1.00  1.200          C  
ATOM   9752  CG  LEU B 607      45.882  -0.014   7.243  1.00  1.200          C  
ATOM   9753  CD1 LEU B 607      45.549  -1.012   8.326  1.00  1.200          C  
ATOM   9754  CD2 LEU B 607      47.409   0.182   7.156  1.00  1.200          C  
ATOM   9755  H   LEU B 607      43.762   1.467   5.778  1.00  1.020          H  
ATOM   9756  HA  LEU B 607      46.347   0.905   4.667  1.00  1.030          H  
ATOM   9757 1HB  LEU B 607      44.297  -0.843   6.046  1.00  1.440          H  
ATOM   9758 2HB  LEU B 607      45.912  -1.408   5.608  1.00  1.440          H  
ATOM   9759  HG  LEU B 607      45.403   0.936   7.491  1.00  1.440          H  
ATOM   9760 1HD1 LEU B 607      45.919  -0.647   9.282  1.00  1.440          H  
ATOM   9761 2HD1 LEU B 607      44.465  -1.132   8.380  1.00  1.440          H  
ATOM   9762 3HD1 LEU B 607      46.014  -1.964   8.098  1.00  1.440          H  
ATOM   9763 1HD2 LEU B 607      47.777   0.540   8.118  1.00  1.440          H  
ATOM   9764 2HD2 LEU B 607      47.886  -0.770   6.917  1.00  1.440          H  
ATOM   9765 3HD2 LEU B 607      47.664   0.908   6.398  1.00  1.440          H  
ATOM   9766  N   GLY B 608      43.806  -0.468   3.110  1.00  0.670          N  
ATOM   9767  CA  GLY B 608      43.400  -1.082   1.860  1.00  0.630          C  
ATOM   9768  C   GLY B 608      43.968  -0.275   0.698  1.00  0.620          C  
ATOM   9769  O   GLY B 608      44.592  -0.835  -0.206  1.00  0.660          O  
ATOM   9770  H   GLY B 608      43.073  -0.272   3.798  1.00  0.800          H  
ATOM   9771 1HA  GLY B 608      43.757  -2.109   1.828  1.00  0.760          H  
ATOM   9772 2HA  GLY B 608      42.311  -1.104   1.809  1.00  0.760          H  
ATOM   9773  N   ILE B 609      43.773   1.043   0.732  1.00  0.650          N  
ATOM   9774  CA  ILE B 609      44.282   1.945  -0.290  1.00  0.700          C  
ATOM   9775  C   ILE B 609      45.785   1.912  -0.420  1.00  0.760          C  
ATOM   9776  O   ILE B 609      46.311   1.813  -1.526  1.00  0.780          O  
ATOM   9777  CB  ILE B 609      43.812   3.381  -0.022  1.00  0.960          C  
ATOM   9778  CG1 ILE B 609      42.299   3.441  -0.277  1.00  0.960          C  
ATOM   9779  CG2 ILE B 609      44.637   4.419  -0.807  1.00  0.960          C  
ATOM   9780  CD1 ILE B 609      41.647   4.672   0.208  1.00  0.960          C  
ATOM   9781  H   ILE B 609      43.228   1.429   1.512  1.00  0.780          H  
ATOM   9782  HA  ILE B 609      43.859   1.633  -1.246  1.00  0.840          H  
ATOM   9783  HB  ILE B 609      43.937   3.584   1.041  1.00  1.150          H  
ATOM   9784 1HG1 ILE B 609      42.116   3.353  -1.347  1.00  1.150          H  
ATOM   9785 2HG1 ILE B 609      41.830   2.599   0.221  1.00  1.150          H  
ATOM   9786 1HG2 ILE B 609      44.300   5.410  -0.574  1.00  1.150          H  
ATOM   9787 2HG2 ILE B 609      45.688   4.359  -0.546  1.00  1.150          H  
ATOM   9788 3HG2 ILE B 609      44.531   4.235  -1.854  1.00  1.150          H  
ATOM   9789 1HD1 ILE B 609      40.580   4.620  -0.001  1.00  1.150          H  
ATOM   9790 2HD1 ILE B 609      41.801   4.762   1.279  1.00  1.150          H  
ATOM   9791 3HD1 ILE B 609      42.051   5.529  -0.288  1.00  1.150          H  
ATOM   9792  N   LEU B 610      46.504   1.976   0.688  1.00  0.820          N  
ATOM   9793  CA  LEU B 610      47.948   1.993   0.576  1.00  0.890          C  
ATOM   9794  C   LEU B 610      48.467   0.721  -0.106  1.00  0.930          C  
ATOM   9795  O   LEU B 610      49.361   0.801  -0.965  1.00  1.020          O  
ATOM   9796  CB  LEU B 610      48.546   2.162   1.974  1.00  1.220          C  
ATOM   9797  CG  LEU B 610      48.279   3.552   2.671  1.00  1.220          C  
ATOM   9798  CD1 LEU B 610      48.755   3.469   4.112  1.00  1.220          C  
ATOM   9799  CD2 LEU B 610      48.976   4.698   1.922  1.00  1.220          C  
ATOM   9800  H   LEU B 610      46.039   2.070   1.598  1.00  0.980          H  
ATOM   9801  HA  LEU B 610      48.230   2.831  -0.051  1.00  1.070          H  
ATOM   9802 1HB  LEU B 610      48.117   1.387   2.616  1.00  1.460          H  
ATOM   9803 2HB  LEU B 610      49.620   2.007   1.918  1.00  1.460          H  
ATOM   9804  HG  LEU B 610      47.218   3.750   2.680  1.00  1.460          H  
ATOM   9805 1HD1 LEU B 610      48.552   4.413   4.617  1.00  1.460          H  
ATOM   9806 2HD1 LEU B 610      48.225   2.667   4.623  1.00  1.460          H  
ATOM   9807 3HD1 LEU B 610      49.824   3.269   4.134  1.00  1.460          H  
ATOM   9808 1HD2 LEU B 610      48.766   5.637   2.432  1.00  1.460          H  
ATOM   9809 2HD2 LEU B 610      50.052   4.525   1.909  1.00  1.460          H  
ATOM   9810 3HD2 LEU B 610      48.611   4.768   0.905  1.00  1.460          H  
ATOM   9811  N   TYR B 611      47.871  -0.439   0.212  1.00  0.870          N  
ATOM   9812  CA  TYR B 611      48.290  -1.682  -0.433  1.00  0.900          C  
ATOM   9813  C   TYR B 611      47.796  -1.703  -1.889  1.00  0.900          C  
ATOM   9814  O   TYR B 611      48.509  -2.170  -2.792  1.00  0.970          O  
ATOM   9815  CB  TYR B 611      47.756  -2.911   0.330  1.00  1.250          C  
ATOM   9816  CG  TYR B 611      48.412  -3.198   1.676  1.00  1.250          C  
ATOM   9817  CD1 TYR B 611      47.686  -3.018   2.842  1.00  1.250          C  
ATOM   9818  CD2 TYR B 611      49.727  -3.630   1.747  1.00  1.250          C  
ATOM   9819  CE1 TYR B 611      48.261  -3.251   4.069  1.00  1.250          C  
ATOM   9820  CE2 TYR B 611      50.303  -3.876   2.981  1.00  1.250          C  
ATOM   9821  CZ  TYR B 611      49.572  -3.682   4.139  1.00  1.250          C  
ATOM   9822  OH  TYR B 611      50.147  -3.914   5.369  1.00  1.250          O  
ATOM   9823  H   TYR B 611      47.158  -0.452   0.953  1.00  1.040          H  
ATOM   9824  HA  TYR B 611      49.377  -1.718  -0.446  1.00  1.080          H  
ATOM   9825 1HB  TYR B 611      46.705  -2.743   0.531  1.00  1.500          H  
ATOM   9826 2HB  TYR B 611      47.835  -3.802  -0.294  1.00  1.500          H  
ATOM   9827  HD1 TYR B 611      46.657  -2.688   2.790  1.00  1.500          H  
ATOM   9828  HD2 TYR B 611      50.306  -3.776   0.835  1.00  1.500          H  
ATOM   9829  HE1 TYR B 611      47.684  -3.099   4.978  1.00  1.500          H  
ATOM   9830  HE2 TYR B 611      51.337  -4.215   3.041  1.00  1.500          H  
ATOM   9831  HH  TYR B 611      51.032  -4.269   5.247  1.00  1.500          H  
ATOM   9832  N   GLY B 612      46.581  -1.180  -2.108  1.00  0.840          N  
ATOM   9833  CA  GLY B 612      45.924  -1.107  -3.403  1.00  0.860          C  
ATOM   9834  C   GLY B 612      46.710  -0.290  -4.421  1.00  0.940          C  
ATOM   9835  O   GLY B 612      46.717  -0.634  -5.596  1.00  1.070          O  
ATOM   9836  H   GLY B 612      46.040  -0.845  -1.313  1.00  1.010          H  
ATOM   9837 1HA  GLY B 612      45.760  -2.116  -3.783  1.00  1.030          H  
ATOM   9838 2HA  GLY B 612      44.942  -0.657  -3.260  1.00  1.030          H  
ATOM   9839  N   ILE B 613      47.380   0.774  -3.968  1.00  0.900          N  
ATOM   9840  CA  ILE B 613      48.214   1.630  -4.815  1.00  0.950          C  
ATOM   9841  C   ILE B 613      49.578   0.988  -5.032  1.00  1.040          C  
ATOM   9842  O   ILE B 613      50.107   1.002  -6.149  1.00  1.110          O  
ATOM   9843  CB  ILE B 613      48.351   3.057  -4.257  1.00  1.310          C  
ATOM   9844  CG1 ILE B 613      46.951   3.724  -4.298  1.00  1.310          C  
ATOM   9845  CG2 ILE B 613      49.411   3.878  -5.103  1.00  1.310          C  
ATOM   9846  CD1 ILE B 613      46.846   5.001  -3.546  1.00  1.310          C  
ATOM   9847  H   ILE B 613      47.244   1.016  -2.982  1.00  1.080          H  
ATOM   9848  HA  ILE B 613      47.730   1.716  -5.786  1.00  1.140          H  
ATOM   9849  HB  ILE B 613      48.664   3.005  -3.209  1.00  1.570          H  
ATOM   9850 1HG1 ILE B 613      46.683   3.922  -5.337  1.00  1.570          H  
ATOM   9851 2HG1 ILE B 613      46.219   3.033  -3.880  1.00  1.570          H  
ATOM   9852 1HG2 ILE B 613      49.508   4.885  -4.712  1.00  1.570          H  
ATOM   9853 2HG2 ILE B 613      50.388   3.397  -5.057  1.00  1.570          H  
ATOM   9854 3HG2 ILE B 613      49.087   3.929  -6.146  1.00  1.570          H  
ATOM   9855 1HD1 ILE B 613      45.829   5.381  -3.633  1.00  1.570          H  
ATOM   9856 2HD1 ILE B 613      47.080   4.815  -2.503  1.00  1.570          H  
ATOM   9857 3HD1 ILE B 613      47.529   5.731  -3.949  1.00  1.570          H  
ATOM   9858  N   ALA B 614      50.176   0.447  -3.971  1.00  1.050          N  
ATOM   9859  CA  ALA B 614      51.479  -0.176  -4.109  1.00  1.120          C  
ATOM   9860  C   ALA B 614      51.463  -1.280  -5.157  1.00  1.100          C  
ATOM   9861  O   ALA B 614      52.433  -1.426  -5.898  1.00  1.150          O  
ATOM   9862  CB  ALA B 614      51.920  -0.767  -2.783  1.00  1.540          C  
ATOM   9863  H   ALA B 614      49.739   0.498  -3.046  1.00  1.260          H  
ATOM   9864  HA  ALA B 614      52.190   0.587  -4.423  1.00  1.340          H  
ATOM   9865 1HB  ALA B 614      52.904  -1.215  -2.892  1.00  1.850          H  
ATOM   9866 2HB  ALA B 614      51.956   0.018  -2.027  1.00  1.850          H  
ATOM   9867 3HB  ALA B 614      51.202  -1.530  -2.476  1.00  1.850          H  
ATOM   9868  N   ASN B 615      50.363  -2.036  -5.263  1.00  1.040          N  
ATOM   9869  CA  ASN B 615      50.325  -3.120  -6.235  1.00  1.030          C  
ATOM   9870  C   ASN B 615      50.537  -2.628  -7.689  1.00  0.980          C  
ATOM   9871  O   ASN B 615      51.538  -3.012  -8.280  1.00  1.020          O  
ATOM   9872  CB  ASN B 615      49.079  -3.971  -5.987  1.00  1.450          C  
ATOM   9873  CG  ASN B 615      48.871  -5.172  -6.913  1.00  1.450          C  
ATOM   9874  OD1 ASN B 615      49.668  -6.112  -6.968  1.00  1.450          O  
ATOM   9875  ND2 ASN B 615      47.770  -5.158  -7.626  1.00  1.450          N  
ATOM   9876  H   ASN B 615      49.592  -1.900  -4.598  1.00  1.250          H  
ATOM   9877  HA  ASN B 615      51.169  -3.771  -6.023  1.00  1.240          H  
ATOM   9878 1HB  ASN B 615      49.207  -4.378  -4.989  1.00  1.740          H  
ATOM   9879 2HB  ASN B 615      48.182  -3.385  -5.916  1.00  1.740          H  
ATOM   9880 1HD2 ASN B 615      47.559  -5.920  -8.242  1.00  1.740          H  
ATOM   9881 2HD2 ASN B 615      47.122  -4.402  -7.549  1.00  1.740          H  
ATOM   9882  N   PRO B 616      49.743  -1.710  -8.289  1.00  0.960          N  
ATOM   9883  CA  PRO B 616      49.991  -1.175  -9.623  1.00  0.950          C  
ATOM   9884  C   PRO B 616      51.418  -0.660  -9.820  1.00  1.020          C  
ATOM   9885  O   PRO B 616      51.974  -0.850 -10.907  1.00  1.070          O  
ATOM   9886  CB  PRO B 616      48.998  -0.001  -9.652  1.00  1.420          C  
ATOM   9887  CG  PRO B 616      47.862  -0.492  -8.834  1.00  1.420          C  
ATOM   9888  CD  PRO B 616      48.498  -1.274  -7.718  1.00  1.420          C  
ATOM   9889  HA  PRO B 616      49.736  -1.919 -10.373  1.00  1.140          H  
ATOM   9890 1HB  PRO B 616      49.457   0.899  -9.234  1.00  1.710          H  
ATOM   9891 2HB  PRO B 616      48.721   0.230 -10.674  1.00  1.710          H  
ATOM   9892 1HG  PRO B 616      47.273   0.362  -8.443  1.00  1.710          H  
ATOM   9893 2HG  PRO B 616      47.181  -1.094  -9.440  1.00  1.710          H  
ATOM   9894 1HD  PRO B 616      48.664  -0.683  -6.879  1.00  1.710          H  
ATOM   9895 2HD  PRO B 616      47.827  -2.082  -7.519  1.00  1.710          H  
ATOM   9896  N   ILE B 617      52.036  -0.091  -8.784  1.00  1.070          N  
ATOM   9897  CA  ILE B 617      53.403   0.411  -8.927  1.00  1.190          C  
ATOM   9898  C   ILE B 617      54.394  -0.729  -9.040  1.00  1.240          C  
ATOM   9899  O   ILE B 617      55.257  -0.730  -9.917  1.00  1.310          O  
ATOM   9900  CB  ILE B 617      53.783   1.332  -7.744  1.00  1.620          C  
ATOM   9901  CG1 ILE B 617      53.221   2.773  -7.959  1.00  1.620          C  
ATOM   9902  CG2 ILE B 617      55.336   1.419  -7.574  1.00  1.620          C  
ATOM   9903  CD1 ILE B 617      51.774   2.865  -8.468  1.00  1.620          C  
ATOM   9904  H   ILE B 617      51.530   0.079  -7.902  1.00  1.280          H  
ATOM   9905  HA  ILE B 617      53.466   0.987  -9.846  1.00  1.430          H  
ATOM   9906  HB  ILE B 617      53.340   0.938  -6.827  1.00  1.940          H  
ATOM   9907 1HG1 ILE B 617      53.255   3.279  -6.996  1.00  1.940          H  
ATOM   9908 2HG1 ILE B 617      53.867   3.299  -8.647  1.00  1.940          H  
ATOM   9909 1HG2 ILE B 617      55.561   2.074  -6.736  1.00  1.940          H  
ATOM   9910 2HG2 ILE B 617      55.777   0.446  -7.376  1.00  1.940          H  
ATOM   9911 3HG2 ILE B 617      55.776   1.830  -8.484  1.00  1.940          H  
ATOM   9912 1HD1 ILE B 617      51.477   3.881  -8.545  1.00  1.940          H  
ATOM   9913 2HD1 ILE B 617      51.673   2.412  -9.452  1.00  1.940          H  
ATOM   9914 3HD1 ILE B 617      51.114   2.378  -7.783  1.00  1.940          H  
ATOM   9915  N   LEU B 618      54.308  -1.679  -8.132  1.00  1.220          N  
ATOM   9916  CA  LEU B 618      55.213  -2.807  -8.134  1.00  1.300          C  
ATOM   9917  C   LEU B 618      54.992  -3.669  -9.389  1.00  1.290          C  
ATOM   9918  O   LEU B 618      55.934  -4.254  -9.926  1.00  1.400          O  
ATOM   9919  CB  LEU B 618      55.024  -3.512  -6.805  1.00  1.790          C  
ATOM   9920  CG  LEU B 618      55.523  -2.632  -5.547  1.00  1.790          C  
ATOM   9921  CD1 LEU B 618      55.074  -3.245  -4.260  1.00  1.790          C  
ATOM   9922  CD2 LEU B 618      57.044  -2.524  -5.535  1.00  1.790          C  
ATOM   9923  H   LEU B 618      53.582  -1.607  -7.406  1.00  1.460          H  
ATOM   9924  HA  LEU B 618      56.226  -2.430  -8.189  1.00  1.560          H  
ATOM   9925 1HB  LEU B 618      53.963  -3.665  -6.696  1.00  2.150          H  
ATOM   9926 2HB  LEU B 618      55.538  -4.475  -6.810  1.00  2.150          H  
ATOM   9927  HG  LEU B 618      55.087  -1.636  -5.614  1.00  2.150          H  
ATOM   9928 1HD1 LEU B 618      55.408  -2.630  -3.428  1.00  2.150          H  
ATOM   9929 2HD1 LEU B 618      53.993  -3.297  -4.248  1.00  2.150          H  
ATOM   9930 3HD1 LEU B 618      55.496  -4.235  -4.162  1.00  2.150          H  
ATOM   9931 1HD2 LEU B 618      57.352  -1.924  -4.681  1.00  2.150          H  
ATOM   9932 2HD2 LEU B 618      57.484  -3.517  -5.457  1.00  2.150          H  
ATOM   9933 3HD2 LEU B 618      57.392  -2.054  -6.423  1.00  2.150          H  
ATOM   9934  N   LEU B 619      53.747  -3.762  -9.854  1.00  1.200          N  
ATOM   9935  CA  LEU B 619      53.413  -4.474 -11.085  1.00  1.250          C  
ATOM   9936  C   LEU B 619      54.073  -3.797 -12.279  1.00  1.260          C  
ATOM   9937  O   LEU B 619      54.669  -4.475 -13.125  1.00  1.360          O  
ATOM   9938  CB  LEU B 619      51.899  -4.508 -11.233  1.00  1.730          C  
ATOM   9939  CG  LEU B 619      51.187  -5.731 -10.669  1.00  1.730          C  
ATOM   9940  CD1 LEU B 619      51.696  -6.099  -9.266  1.00  1.730          C  
ATOM   9941  CD2 LEU B 619      49.702  -5.404 -10.569  1.00  1.730          C  
ATOM   9942  H   LEU B 619      52.997  -3.312  -9.327  1.00  1.440          H  
ATOM   9943  HA  LEU B 619      53.797  -5.489 -11.028  1.00  1.500          H  
ATOM   9944 1HB  LEU B 619      51.494  -3.630 -10.748  1.00  2.080          H  
ATOM   9945 2HB  LEU B 619      51.660  -4.446 -12.294  1.00  2.080          H  
ATOM   9946  HG  LEU B 619      51.345  -6.560 -11.324  1.00  2.080          H  
ATOM   9947 1HD1 LEU B 619      51.144  -6.952  -8.918  1.00  2.080          H  
ATOM   9948 2HD1 LEU B 619      52.749  -6.352  -9.280  1.00  2.080          H  
ATOM   9949 3HD1 LEU B 619      51.545  -5.300  -8.586  1.00  2.080          H  
ATOM   9950 1HD2 LEU B 619      49.167  -6.269 -10.179  1.00  2.080          H  
ATOM   9951 2HD2 LEU B 619      49.562  -4.559  -9.897  1.00  2.080          H  
ATOM   9952 3HD2 LEU B 619      49.310  -5.151 -11.552  1.00  2.080          H  
ATOM   9953  N   ALA B 620      54.018  -2.458 -12.314  1.00  1.190          N  
ATOM   9954  CA  ALA B 620      54.686  -1.669 -13.334  1.00  1.250          C  
ATOM   9955  C   ALA B 620      56.182  -1.911 -13.277  1.00  1.370          C  
ATOM   9956  O   ALA B 620      56.833  -2.004 -14.323  1.00  1.470          O  
ATOM   9957  CB  ALA B 620      54.396  -0.218 -13.134  1.00  1.730          C  
ATOM   9958  H   ALA B 620      53.444  -1.969 -11.623  1.00  1.430          H  
ATOM   9959  HA  ALA B 620      54.324  -1.981 -14.311  1.00  1.500          H  
ATOM   9960 1HB  ALA B 620      54.898   0.357 -13.871  1.00  2.070          H  
ATOM   9961 2HB  ALA B 620      53.322  -0.050 -13.191  1.00  2.070          H  
ATOM   9962 3HB  ALA B 620      54.751   0.076 -12.166  1.00  2.070          H  
ATOM   9963  N   GLN B 621      56.736  -2.047 -12.055  1.00  1.380          N  
ATOM   9964  CA  GLN B 621      58.151  -2.354 -11.933  1.00  1.570          C  
ATOM   9965  C   GLN B 621      58.368  -3.718 -12.544  1.00  1.760          C  
ATOM   9966  O   GLN B 621      59.305  -3.879 -13.305  1.00  2.040          O  
ATOM   9967  CB  GLN B 621      58.662  -2.355 -10.493  1.00  2.120          C  
ATOM   9968  CG  GLN B 621      58.720  -1.018  -9.806  1.00  2.120          C  
ATOM   9969  CD  GLN B 621      59.219  -1.165  -8.377  1.00  2.120          C  
ATOM   9970  OE1 GLN B 621      59.447  -2.288  -7.914  1.00  2.120          O  
ATOM   9971  NE2 GLN B 621      59.385  -0.052  -7.676  1.00  2.120          N  
ATOM   9972  H   GLN B 621      56.158  -1.872 -11.227  1.00  1.660          H  
ATOM   9973  HA  GLN B 621      58.729  -1.639 -12.501  1.00  1.880          H  
ATOM   9974 1HB  GLN B 621      58.077  -3.031  -9.890  1.00  2.550          H  
ATOM   9975 2HB  GLN B 621      59.663  -2.728 -10.503  1.00  2.550          H  
ATOM   9976 1HG  GLN B 621      59.402  -0.368 -10.350  1.00  2.550          H  
ATOM   9977 2HG  GLN B 621      57.726  -0.583  -9.785  1.00  2.550          H  
ATOM   9978 1HE2 GLN B 621      59.710  -0.099  -6.730  1.00  2.550          H  
ATOM   9979 2HE2 GLN B 621      59.189   0.838  -8.087  1.00  2.550          H  
ATOM   9980  N   GLY B 622      57.443  -4.654 -12.304  1.00  1.680          N  
ATOM   9981  CA  GLY B 622      57.472  -6.002 -12.857  1.00  1.930          C  
ATOM   9982  C   GLY B 622      57.648  -5.956 -14.361  1.00  2.070          C  
ATOM   9983  O   GLY B 622      58.553  -6.593 -14.907  1.00  2.130          O  
ATOM   9984  H   GLY B 622      56.719  -4.431 -11.617  1.00  2.020          H  
ATOM   9985 1HA  GLY B 622      58.263  -6.578 -12.401  1.00  2.320          H  
ATOM   9986 2HA  GLY B 622      56.529  -6.495 -12.619  1.00  2.320          H  
ATOM   9987  N   LEU B 623      56.781  -5.208 -15.030  1.00  2.200          N  
ATOM   9988  CA  LEU B 623      56.871  -5.067 -16.476  1.00  2.540          C  
ATOM   9989  C   LEU B 623      58.210  -4.426 -16.867  1.00  2.540          C  
ATOM   9990  O   LEU B 623      58.901  -4.885 -17.792  1.00  2.890          O  
ATOM   9991  CB  LEU B 623      55.695  -4.213 -16.937  1.00  3.420          C  
ATOM   9992  CG  LEU B 623      54.290  -4.865 -16.936  1.00  3.420          C  
ATOM   9993  CD1 LEU B 623      53.217  -3.801 -17.059  1.00  3.420          C  
ATOM   9994  CD2 LEU B 623      54.180  -5.772 -18.157  1.00  3.420          C  
ATOM   9995  H   LEU B 623      56.044  -4.740 -14.488  1.00  2.640          H  
ATOM   9996  HA  LEU B 623      56.809  -6.046 -16.906  1.00  3.050          H  
ATOM   9997 1HB  LEU B 623      55.645  -3.386 -16.244  1.00  4.100          H  
ATOM   9998 2HB  LEU B 623      55.904  -3.828 -17.935  1.00  4.100          H  
ATOM   9999  HG  LEU B 623      54.136  -5.431 -16.015  1.00  4.100          H  
ATOM  10000 1HD1 LEU B 623      52.236  -4.273 -17.080  1.00  4.100          H  
ATOM  10001 2HD1 LEU B 623      53.271  -3.126 -16.207  1.00  4.100          H  
ATOM  10002 3HD1 LEU B 623      53.367  -3.245 -17.968  1.00  4.100          H  
ATOM  10003 1HD2 LEU B 623      53.194  -6.219 -18.184  1.00  4.100          H  
ATOM  10004 2HD2 LEU B 623      54.328  -5.189 -19.068  1.00  4.100          H  
ATOM  10005 3HD2 LEU B 623      54.926  -6.551 -18.109  1.00  4.100          H  
ATOM  10006  N   GLY B 624      58.588  -3.397 -16.107  1.00  2.230          N  
ATOM  10007  CA  GLY B 624      59.822  -2.662 -16.270  1.00  2.390          C  
ATOM  10008  C   GLY B 624      61.046  -3.548 -16.098  1.00  2.550          C  
ATOM  10009  O   GLY B 624      62.065  -3.295 -16.734  1.00  2.780          O  
ATOM  10010  H   GLY B 624      57.957  -3.071 -15.373  1.00  2.680          H  
ATOM  10011 1HA  GLY B 624      59.837  -2.177 -17.240  1.00  2.870          H  
ATOM  10012 2HA  GLY B 624      59.850  -1.876 -15.531  1.00  2.870          H  
ATOM  10013  N   PHE B 625      60.943  -4.556 -15.218  1.00  2.610          N  
ATOM  10014  CA  PHE B 625      61.976  -5.519 -14.901  1.00  2.950          C  
ATOM  10015  C   PHE B 625      62.152  -6.503 -16.033  1.00  3.230          C  
ATOM  10016  O   PHE B 625      63.275  -6.897 -16.333  1.00  3.670          O  
ATOM  10017  CB  PHE B 625      61.627  -6.326 -13.644  1.00  3.990          C  
ATOM  10018  CG  PHE B 625      61.640  -5.614 -12.284  1.00  3.990          C  
ATOM  10019  CD1 PHE B 625      60.837  -6.110 -11.259  1.00  3.990          C  
ATOM  10020  CD2 PHE B 625      62.437  -4.503 -12.005  1.00  3.990          C  
ATOM  10021  CE1 PHE B 625      60.820  -5.534 -10.023  1.00  3.990          C  
ATOM  10022  CE2 PHE B 625      62.419  -3.928 -10.749  1.00  3.990          C  
ATOM  10023  CZ  PHE B 625      61.611  -4.446  -9.762  1.00  3.990          C  
ATOM  10024  H   PHE B 625      60.080  -4.632 -14.684  1.00  3.130          H  
ATOM  10025  HA  PHE B 625      62.919  -4.997 -14.763  1.00  3.540          H  
ATOM  10026 1HB  PHE B 625      60.654  -6.768 -13.767  1.00  4.790          H  
ATOM  10027 2HB  PHE B 625      62.311  -7.132 -13.583  1.00  4.790          H  
ATOM  10028  HD1 PHE B 625      60.214  -6.980 -11.442  1.00  4.790          H  
ATOM  10029  HD2 PHE B 625      63.080  -4.084 -12.773  1.00  4.790          H  
ATOM  10030  HE1 PHE B 625      60.177  -5.941  -9.247  1.00  4.790          H  
ATOM  10031  HE2 PHE B 625      63.042  -3.061 -10.540  1.00  4.790          H  
ATOM  10032  HZ  PHE B 625      61.594  -3.984  -8.774  1.00  4.790          H  
ATOM  10033  N   ILE B 626      61.069  -6.859 -16.722  1.00  3.180          N  
ATOM  10034  CA  ILE B 626      61.184  -7.851 -17.785  1.00  3.660          C  
ATOM  10035  C   ILE B 626      62.199  -7.351 -18.776  1.00  3.740          C  
ATOM  10036  O   ILE B 626      63.084  -8.102 -19.198  1.00  4.030          O  
ATOM  10037  CB  ILE B 626      59.878  -8.032 -18.582  1.00  4.930          C  
ATOM  10038  CG1 ILE B 626      58.789  -8.652 -17.716  1.00  4.930          C  
ATOM  10039  CG2 ILE B 626      60.185  -8.983 -19.808  1.00  4.930          C  
ATOM  10040  CD1 ILE B 626      57.394  -8.536 -18.298  1.00  4.930          C  
ATOM  10041  H   ILE B 626      60.154  -6.492 -16.432  1.00  3.820          H  
ATOM  10042  HA  ILE B 626      61.516  -8.799 -17.372  1.00  4.390          H  
ATOM  10043  HB  ILE B 626      59.523  -7.066 -18.940  1.00  5.920          H  
ATOM  10044 1HG1 ILE B 626      59.007  -9.702 -17.586  1.00  5.920          H  
ATOM  10045 2HG1 ILE B 626      58.798  -8.174 -16.748  1.00  5.920          H  
ATOM  10046 1HG2 ILE B 626      59.296  -9.117 -20.400  1.00  5.920          H  
ATOM  10047 2HG2 ILE B 626      60.951  -8.565 -20.456  1.00  5.920          H  
ATOM  10048 3HG2 ILE B 626      60.531  -9.953 -19.441  1.00  5.920          H  
ATOM  10049 1HD1 ILE B 626      56.688  -8.999 -17.610  1.00  5.920          H  
ATOM  10050 2HD1 ILE B 626      57.148  -7.502 -18.430  1.00  5.920          H  
ATOM  10051 3HD1 ILE B 626      57.316  -9.005 -19.249  1.00  5.920          H  
ATOM  10052  N   PHE B 627      62.095  -6.071 -19.130  1.00  3.670          N  
ATOM  10053  CA  PHE B 627      63.007  -5.538 -20.129  1.00  3.830          C  
ATOM  10054  C   PHE B 627      64.515  -5.858 -19.828  1.00  4.020          C  
ATOM  10055  O   PHE B 627      65.134  -6.535 -20.649  1.00  4.350          O  
ATOM  10056  CB  PHE B 627      62.760  -4.020 -20.303  1.00  5.300          C  
ATOM  10057  CG  PHE B 627      61.504  -3.643 -21.046  1.00  5.300          C  
ATOM  10058  CD1 PHE B 627      60.365  -3.266 -20.341  1.00  5.300          C  
ATOM  10059  CD2 PHE B 627      61.448  -3.637 -22.415  1.00  5.300          C  
ATOM  10060  CE1 PHE B 627      59.206  -2.906 -20.997  1.00  5.300          C  
ATOM  10061  CE2 PHE B 627      60.288  -3.277 -23.065  1.00  5.300          C  
ATOM  10062  CZ  PHE B 627      59.174  -2.914 -22.364  1.00  5.300          C  
ATOM  10063  H   PHE B 627      61.309  -5.525 -18.744  1.00  4.400          H  
ATOM  10064  HA  PHE B 627      62.758  -6.011 -21.079  1.00  4.600          H  
ATOM  10065 1HB  PHE B 627      62.653  -3.551 -19.342  1.00  6.360          H  
ATOM  10066 2HB  PHE B 627      63.612  -3.564 -20.807  1.00  6.360          H  
ATOM  10067  HD1 PHE B 627      60.391  -3.258 -19.253  1.00  6.360          H  
ATOM  10068  HD2 PHE B 627      62.327  -3.930 -22.989  1.00  6.360          H  
ATOM  10069  HE1 PHE B 627      58.324  -2.617 -20.429  1.00  6.360          H  
ATOM  10070  HE2 PHE B 627      60.253  -3.294 -24.136  1.00  6.360          H  
ATOM  10071  HZ  PHE B 627      58.263  -2.635 -22.893  1.00  6.360          H  
ATOM  10072  N   PRO B 628      65.168  -5.424 -18.708  1.00  4.080          N  
ATOM  10073  CA  PRO B 628      66.540  -5.795 -18.359  1.00  4.440          C  
ATOM  10074  C   PRO B 628      66.767  -7.263 -17.954  1.00  4.570          C  
ATOM  10075  O   PRO B 628      67.895  -7.746 -18.055  1.00  4.500          O  
ATOM  10076  CB  PRO B 628      66.860  -4.856 -17.190  1.00  6.660          C  
ATOM  10077  CG  PRO B 628      65.531  -4.504 -16.613  1.00  6.660          C  
ATOM  10078  CD  PRO B 628      64.593  -4.457 -17.804  1.00  6.660          C  
ATOM  10079  HA  PRO B 628      67.183  -5.552 -19.216  1.00  5.330          H  
ATOM  10080 1HB  PRO B 628      67.512  -5.374 -16.469  1.00  7.990          H  
ATOM  10081 2HB  PRO B 628      67.417  -3.981 -17.552  1.00  7.990          H  
ATOM  10082 1HG  PRO B 628      65.225  -5.262 -15.878  1.00  7.990          H  
ATOM  10083 2HG  PRO B 628      65.579  -3.547 -16.077  1.00  7.990          H  
ATOM  10084 1HD  PRO B 628      63.635  -4.764 -17.512  1.00  7.990          H  
ATOM  10085 2HD  PRO B 628      64.602  -3.453 -18.234  1.00  7.990          H  
ATOM  10086  N   ILE B 629      65.725  -7.987 -17.516  1.00  5.090          N  
ATOM  10087  CA  ILE B 629      65.918  -9.390 -17.146  1.00  5.710          C  
ATOM  10088  C   ILE B 629      66.294 -10.256 -18.327  1.00  6.420          C  
ATOM  10089  O   ILE B 629      67.229 -11.060 -18.212  1.00  6.920          O  
ATOM  10090  CB  ILE B 629      64.681 -10.016 -16.450  1.00  7.750          C  
ATOM  10091  CG1 ILE B 629      64.481  -9.390 -15.057  1.00  7.750          C  
ATOM  10092  CG2 ILE B 629      64.826 -11.571 -16.343  1.00  7.750          C  
ATOM  10093  CD1 ILE B 629      63.170  -9.690 -14.454  1.00  7.750          C  
ATOM  10094  H   ILE B 629      64.796  -7.574 -17.362  1.00  6.110          H  
ATOM  10095  HA  ILE B 629      66.738  -9.431 -16.434  1.00  6.850          H  
ATOM  10096  HB  ILE B 629      63.795  -9.780 -17.041  1.00  9.300          H  
ATOM  10097 1HG1 ILE B 629      65.214  -9.758 -14.388  1.00  9.300          H  
ATOM  10098 2HG1 ILE B 629      64.614  -8.329 -15.129  1.00  9.300          H  
ATOM  10099 1HG2 ILE B 629      63.958 -11.989 -15.880  1.00  9.300          H  
ATOM  10100 2HG2 ILE B 629      64.930 -12.026 -17.319  1.00  9.300          H  
ATOM  10101 3HG2 ILE B 629      65.681 -11.822 -15.760  1.00  9.300          H  
ATOM  10102 1HD1 ILE B 629      63.126  -9.226 -13.532  1.00  9.300          H  
ATOM  10103 2HD1 ILE B 629      62.387  -9.301 -15.089  1.00  9.300          H  
ATOM  10104 3HD1 ILE B 629      63.046 -10.740 -14.316  1.00  9.300          H  
ATOM  10105  N   THR B 630      65.553 -10.109 -19.443  1.00  6.690          N  
ATOM  10106  CA  THR B 630      65.763 -10.952 -20.618  1.00  6.860          C  
ATOM  10107  C   THR B 630      66.478 -10.256 -21.781  1.00  6.520          C  
ATOM  10108  O   THR B 630      67.638 -10.572 -22.069  1.00  6.510          O  
ATOM  10109  CB  THR B 630      64.431 -11.493 -21.165  1.00  9.540          C  
ATOM  10110  OG1 THR B 630      63.556 -10.412 -21.536  1.00  9.540          O  
ATOM  10111  CG2 THR B 630      63.741 -12.273 -20.074  1.00  9.540          C  
ATOM  10112  H   THR B 630      64.793  -9.415 -19.429  1.00  8.030          H  
ATOM  10113  HA  THR B 630      66.375 -11.802 -20.313  1.00  8.230          H  
ATOM  10114  HB  THR B 630      64.619 -12.138 -22.026  1.00 11.440          H  
ATOM  10115  HG1 THR B 630      62.802 -10.809 -22.006  1.00 11.440          H  
ATOM  10116 1HG2 THR B 630      62.806 -12.659 -20.449  1.00 11.440          H  
ATOM  10117 2HG2 THR B 630      64.373 -13.096 -19.746  1.00 11.440          H  
ATOM  10118 3HG2 THR B 630      63.541 -11.624 -19.229  1.00 11.440          H  
ATOM  10119  N   SER B 631      65.742  -9.434 -22.556  1.00  6.530          N  
ATOM  10120  CA  SER B 631      66.286  -8.733 -23.749  1.00  6.530          C  
ATOM  10121  C   SER B 631      67.055  -9.685 -24.651  1.00  7.210          C  
ATOM  10122  O   SER B 631      68.119  -9.354 -25.182  1.00  7.810          O  
ATOM  10123  CB  SER B 631      67.172  -7.539 -23.398  1.00  9.140          C  
ATOM  10124  OG  SER B 631      66.446  -6.487 -22.829  1.00  9.140          O  
ATOM  10125  H   SER B 631      64.776  -9.295 -22.273  1.00  7.840          H  
ATOM  10126  HA  SER B 631      65.443  -8.345 -24.322  1.00  7.840          H  
ATOM  10127 1HB  SER B 631      67.951  -7.859 -22.705  1.00 10.970          H  
ATOM  10128 2HB  SER B 631      67.669  -7.184 -24.298  1.00 10.970          H  
ATOM  10129  HG  SER B 631      66.170  -6.772 -21.946  1.00 10.970          H  
ATOM  10130  N   SER B 632      66.495 -10.865 -24.827  1.00  7.360          N  
ATOM  10131  CA  SER B 632      67.095 -11.923 -25.597  1.00  7.710          C  
ATOM  10132  C   SER B 632      66.054 -12.915 -26.098  1.00  8.140          C  
ATOM  10133  O   SER B 632      64.911 -12.933 -25.634  1.00  8.550          O  
ATOM  10134  CB  SER B 632      68.209 -12.537 -24.761  1.00 10.650          C  
ATOM  10135  OG  SER B 632      67.731 -12.998 -23.526  1.00 10.650          O  
ATOM  10136  H   SER B 632      65.609 -11.046 -24.382  1.00  8.830          H  
ATOM  10137  HA  SER B 632      67.565 -11.474 -26.472  1.00  9.250          H  
ATOM  10138 1HB  SER B 632      68.650 -13.368 -25.309  1.00 12.780          H  
ATOM  10139 2HB  SER B 632      68.996 -11.800 -24.595  1.00 12.780          H  
ATOM  10140  HG  SER B 632      67.696 -12.171 -22.943  1.00 12.780          H  
ATOM  10141  N   ASN B 633      66.448 -13.729 -27.074  1.00  8.250          N  
ATOM  10142  CA  ASN B 633      65.571 -14.738 -27.661  1.00  8.790          C  
ATOM  10143  C   ASN B 633      65.459 -15.950 -26.759  1.00  9.350          C  
ATOM  10144  O   ASN B 633      66.447 -16.661 -26.556  1.00  9.680          O  
ATOM  10145  CB  ASN B 633      66.056 -15.138 -29.045  1.00 12.090          C  
ATOM  10146  CG  ASN B 633      65.095 -16.075 -29.793  1.00 12.090          C  
ATOM  10147  OD1 ASN B 633      64.467 -17.005 -29.240  1.00 12.090          O  
ATOM  10148  ND2 ASN B 633      64.971 -15.825 -31.082  1.00 12.090          N  
ATOM  10149  H   ASN B 633      67.394 -13.642 -27.415  1.00  9.900          H  
ATOM  10150  HA  ASN B 633      64.571 -14.311 -27.759  1.00 10.550          H  
ATOM  10151 1HB  ASN B 633      66.201 -14.241 -29.647  1.00 14.510          H  
ATOM  10152 2HB  ASN B 633      67.025 -15.629 -28.960  1.00 14.510          H  
ATOM  10153 1HD2 ASN B 633      64.363 -16.384 -31.651  1.00 14.510          H  
ATOM  10154 2HD2 ASN B 633      65.485 -15.072 -31.502  1.00 14.510          H  
ATOM  10155  N   GLY B 634      64.250 -16.213 -26.268  1.00  9.730          N  
ATOM  10156  CA  GLY B 634      63.972 -17.291 -25.323  1.00 10.480          C  
ATOM  10157  C   GLY B 634      64.485 -18.654 -25.768  1.00 10.670          C  
ATOM  10158  O   GLY B 634      64.760 -19.508 -24.925  1.00 10.420          O  
ATOM  10159  H   GLY B 634      63.492 -15.588 -26.515  1.00 11.680          H  
ATOM  10160 1HA  GLY B 634      64.402 -17.043 -24.356  1.00 12.580          H  
ATOM  10161 2HA  GLY B 634      62.893 -17.347 -25.168  1.00 12.580          H  
ATOM  10162  N   ARG B 635      64.608 -18.890 -27.076  1.00 11.210          N  
ATOM  10163  CA  ARG B 635      65.106 -20.177 -27.532  1.00 11.520          C  
ATOM  10164  C   ARG B 635      66.609 -20.254 -27.310  1.00 10.880          C  
ATOM  10165  O   ARG B 635      67.149 -21.327 -27.005  1.00 10.870          O  
ATOM  10166  CB  ARG B 635      64.756 -20.397 -28.988  1.00 16.000          C  
ATOM  10167  CG  ARG B 635      63.281 -20.581 -29.182  1.00 16.000          C  
ATOM  10168  CD  ARG B 635      62.874 -20.793 -30.565  1.00 16.000          C  
ATOM  10169  NE  ARG B 635      61.432 -20.928 -30.622  1.00 16.000          N  
ATOM  10170  CZ  ARG B 635      60.711 -21.317 -31.695  1.00 16.000          C  
ATOM  10171  NH1 ARG B 635      61.309 -21.629 -32.835  1.00 16.000          N  
ATOM  10172  NH2 ARG B 635      59.403 -21.396 -31.588  1.00 16.000          N  
ATOM  10173  H   ARG B 635      64.386 -18.159 -27.754  1.00 13.450          H  
ATOM  10174  HA  ARG B 635      64.640 -20.965 -26.950  1.00 13.820          H  
ATOM  10175 1HB  ARG B 635      65.076 -19.545 -29.580  1.00 19.200          H  
ATOM  10176 2HB  ARG B 635      65.270 -21.281 -29.367  1.00 19.200          H  
ATOM  10177 1HG  ARG B 635      62.952 -21.444 -28.612  1.00 19.200          H  
ATOM  10178 2HG  ARG B 635      62.757 -19.697 -28.816  1.00 19.200          H  
ATOM  10179 1HD  ARG B 635      63.171 -19.938 -31.173  1.00 19.200          H  
ATOM  10180 2HD  ARG B 635      63.328 -21.705 -30.946  1.00 19.200          H  
ATOM  10181  HE  ARG B 635      60.918 -20.687 -29.751  1.00 19.200          H  
ATOM  10182 1HH1 ARG B 635      62.313 -21.573 -32.913  1.00 19.200          H  
ATOM  10183 2HH1 ARG B 635      60.766 -21.930 -33.631  1.00 19.200          H  
ATOM  10184 1HH2 ARG B 635      58.954 -21.152 -30.714  1.00 19.200          H  
ATOM  10185 2HH2 ARG B 635      58.843 -21.700 -32.369  1.00 19.200          H  
ATOM  10186  N   ALA B 636      67.287 -19.117 -27.507  1.00 10.440          N  
ATOM  10187  CA  ALA B 636      68.721 -19.036 -27.325  1.00  9.950          C  
ATOM  10188  C   ALA B 636      69.006 -19.188 -25.859  1.00  9.120          C  
ATOM  10189  O   ALA B 636      69.975 -19.823 -25.461  1.00  8.770          O  
ATOM  10190  CB  ALA B 636      69.271 -17.722 -27.845  1.00 14.130          C  
ATOM  10191  H   ALA B 636      66.779 -18.260 -27.704  1.00 12.530          H  
ATOM  10192  HA  ALA B 636      69.188 -19.862 -27.860  1.00 11.940          H  
ATOM  10193 1HB  ALA B 636      70.349 -17.698 -27.693  1.00 16.950          H  
ATOM  10194 2HB  ALA B 636      69.048 -17.634 -28.906  1.00 16.950          H  
ATOM  10195 3HB  ALA B 636      68.813 -16.898 -27.308  1.00 16.950          H  
ATOM  10196  N   VAL B 637      68.125 -18.614 -25.044  1.00  8.900          N  
ATOM  10197  CA  VAL B 637      68.303 -18.675 -23.610  1.00  8.210          C  
ATOM  10198  C   VAL B 637      68.068 -20.094 -23.134  1.00  8.180          C  
ATOM  10199  O   VAL B 637      68.914 -20.678 -22.477  1.00  8.280          O  
ATOM  10200  CB  VAL B 637      67.358 -17.707 -22.870  1.00 11.770          C  
ATOM  10201  CG1 VAL B 637      67.486 -17.905 -21.329  1.00 11.770          C  
ATOM  10202  CG2 VAL B 637      67.684 -16.259 -23.278  1.00 11.770          C  
ATOM  10203  H   VAL B 637      67.350 -18.097 -25.467  1.00 10.680          H  
ATOM  10204  HA  VAL B 637      69.321 -18.400 -23.379  1.00  9.850          H  
ATOM  10205  HB  VAL B 637      66.329 -17.936 -23.140  1.00 14.120          H  
ATOM  10206 1HG1 VAL B 637      66.801 -17.223 -20.820  1.00 14.120          H  
ATOM  10207 2HG1 VAL B 637      67.234 -18.927 -21.047  1.00 14.120          H  
ATOM  10208 3HG1 VAL B 637      68.504 -17.690 -21.012  1.00 14.120          H  
ATOM  10209 1HG2 VAL B 637      67.005 -15.572 -22.769  1.00 14.120          H  
ATOM  10210 2HG2 VAL B 637      68.699 -16.018 -23.006  1.00 14.120          H  
ATOM  10211 3HG2 VAL B 637      67.567 -16.143 -24.350  1.00 14.120          H  
ATOM  10212  N   ASP B 638      66.959 -20.711 -23.542  1.00  8.240          N  
ATOM  10213  CA  ASP B 638      66.643 -22.067 -23.102  1.00  8.360          C  
ATOM  10214  C   ASP B 638      67.752 -23.060 -23.492  1.00  8.580          C  
ATOM  10215  O   ASP B 638      68.020 -24.020 -22.769  1.00  8.740          O  
ATOM  10216  CB  ASP B 638      65.287 -22.484 -23.696  1.00 11.660          C  
ATOM  10217  CG  ASP B 638      64.661 -23.757 -23.098  1.00 11.660          C  
ATOM  10218  OD1 ASP B 638      64.356 -23.754 -21.923  1.00 11.660          O  
ATOM  10219  OD2 ASP B 638      64.449 -24.695 -23.835  1.00 11.660          O  
ATOM  10220  H   ASP B 638      66.270 -20.212 -24.107  1.00  9.890          H  
ATOM  10221  HA  ASP B 638      66.557 -22.064 -22.016  1.00 10.030          H  
ATOM  10222 1HB  ASP B 638      64.581 -21.663 -23.562  1.00 13.990          H  
ATOM  10223 2HB  ASP B 638      65.401 -22.624 -24.773  1.00 13.990          H  
ATOM  10224  N   SER B 639      68.423 -22.821 -24.620  1.00  8.870          N  
ATOM  10225  CA  SER B 639      69.494 -23.695 -25.075  1.00  9.340          C  
ATOM  10226  C   SER B 639      70.905 -23.408 -24.504  1.00  9.220          C  
ATOM  10227  O   SER B 639      71.831 -24.183 -24.767  1.00  9.500          O  
ATOM  10228  CB  SER B 639      69.596 -23.595 -26.589  1.00 12.890          C  
ATOM  10229  OG  SER B 639      68.427 -24.049 -27.219  1.00 12.890          O  
ATOM  10230  H   SER B 639      68.127 -22.055 -25.231  1.00 10.640          H  
ATOM  10231  HA  SER B 639      69.222 -24.714 -24.805  1.00 11.210          H  
ATOM  10232 1HB  SER B 639      69.779 -22.553 -26.868  1.00 15.470          H  
ATOM  10233 2HB  SER B 639      70.447 -24.179 -26.931  1.00 15.470          H  
ATOM  10234  HG  SER B 639      67.787 -23.317 -27.135  1.00 15.470          H  
ATOM  10235  N   ILE B 640      71.115 -22.286 -23.794  1.00  9.020          N  
ATOM  10236  CA  ILE B 640      72.480 -21.918 -23.395  1.00  9.150          C  
ATOM  10237  C   ILE B 640      72.671 -21.666 -21.895  1.00  8.580          C  
ATOM  10238  O   ILE B 640      72.190 -20.673 -21.347  1.00  8.470          O  
ATOM  10239  CB  ILE B 640      72.924 -20.672 -24.213  1.00 12.760          C  
ATOM  10240  CG1 ILE B 640      72.885 -21.000 -25.751  1.00 12.760          C  
ATOM  10241  CG2 ILE B 640      74.303 -20.186 -23.784  1.00 12.760          C  
ATOM  10242  CD1 ILE B 640      73.098 -19.811 -26.677  1.00 12.760          C  
ATOM  10243  H   ILE B 640      70.316 -21.709 -23.502  1.00 10.820          H  
ATOM  10244  HA  ILE B 640      73.138 -22.739 -23.670  1.00 10.980          H  
ATOM  10245  HB  ILE B 640      72.207 -19.888 -24.044  1.00 15.310          H  
ATOM  10246 1HG1 ILE B 640      73.632 -21.758 -25.965  1.00 15.310          H  
ATOM  10247 2HG1 ILE B 640      71.912 -21.392 -25.998  1.00 15.310          H  
ATOM  10248 1HG2 ILE B 640      74.585 -19.303 -24.341  1.00 15.310          H  
ATOM  10249 2HG2 ILE B 640      74.278 -19.929 -22.753  1.00 15.310          H  
ATOM  10250 3HG2 ILE B 640      75.041 -20.969 -23.953  1.00 15.310          H  
ATOM  10251 1HD1 ILE B 640      73.029 -20.151 -27.708  1.00 15.310          H  
ATOM  10252 2HD1 ILE B 640      72.325 -19.068 -26.491  1.00 15.310          H  
ATOM  10253 3HD1 ILE B 640      74.070 -19.367 -26.518  1.00 15.310          H  
ATOM  10254  N   TYR B 641      73.528 -22.470 -21.262  1.00  8.490          N  
ATOM  10255  CA  TYR B 641      73.781 -22.373 -19.813  1.00  8.260          C  
ATOM  10256  C   TYR B 641      74.228 -20.979 -19.337  1.00  8.120          C  
ATOM  10257  O   TYR B 641      73.894 -20.552 -18.222  1.00  8.340          O  
ATOM  10258  CB  TYR B 641      74.846 -23.397 -19.415  1.00 11.660          C  
ATOM  10259  CG  TYR B 641      76.261 -22.992 -19.801  1.00 11.660          C  
ATOM  10260  CD1 TYR B 641      77.061 -22.310 -18.885  1.00 11.660          C  
ATOM  10261  CD2 TYR B 641      76.753 -23.280 -21.065  1.00 11.660          C  
ATOM  10262  CE1 TYR B 641      78.333 -21.925 -19.234  1.00 11.660          C  
ATOM  10263  CE2 TYR B 641      78.030 -22.892 -21.408  1.00 11.660          C  
ATOM  10264  CZ  TYR B 641      78.817 -22.217 -20.499  1.00 11.660          C  
ATOM  10265  OH  TYR B 641      80.091 -21.830 -20.844  1.00 11.660          O  
ATOM  10266  H   TYR B 641      73.941 -23.223 -21.799  1.00 10.190          H  
ATOM  10267  HA  TYR B 641      72.863 -22.618 -19.290  1.00  9.910          H  
ATOM  10268 1HB  TYR B 641      74.817 -23.551 -18.336  1.00 13.990          H  
ATOM  10269 2HB  TYR B 641      74.625 -24.354 -19.887  1.00 13.990          H  
ATOM  10270  HD1 TYR B 641      76.678 -22.077 -17.890  1.00 13.990          H  
ATOM  10271  HD2 TYR B 641      76.136 -23.810 -21.787  1.00 13.990          H  
ATOM  10272  HE1 TYR B 641      78.957 -21.391 -18.519  1.00 13.990          H  
ATOM  10273  HE2 TYR B 641      78.418 -23.118 -22.401  1.00 13.990          H  
ATOM  10274  HH  TYR B 641      80.286 -22.128 -21.736  1.00 13.990          H  
ATOM  10275  N   SER B 642      74.939 -20.246 -20.202  1.00  8.020          N  
ATOM  10276  CA  SER B 642      75.471 -18.923 -19.905  1.00  8.140          C  
ATOM  10277  C   SER B 642      74.418 -17.821 -20.012  1.00  7.610          C  
ATOM  10278  O   SER B 642      74.705 -16.652 -19.754  1.00  7.490          O  
ATOM  10279  CB  SER B 642      76.662 -18.614 -20.798  1.00 11.350          C  
ATOM  10280  OG  SER B 642      76.293 -18.480 -22.139  1.00 11.350          O  
ATOM  10281  H   SER B 642      75.186 -20.635 -21.102  1.00  9.620          H  
ATOM  10282  HA  SER B 642      75.831 -18.935 -18.876  1.00  9.770          H  
ATOM  10283 1HB  SER B 642      77.138 -17.696 -20.458  1.00 13.620          H  
ATOM  10284 2HB  SER B 642      77.393 -19.412 -20.703  1.00 13.620          H  
ATOM  10285  HG  SER B 642      77.111 -18.327 -22.623  1.00 13.620          H  
ATOM  10286  N   LEU B 643      73.218 -18.177 -20.463  1.00  7.580          N  
ATOM  10287  CA  LEU B 643      72.117 -17.243 -20.546  1.00  7.360          C  
ATOM  10288  C   LEU B 643      71.107 -17.669 -19.494  1.00  6.810          C  
ATOM  10289  O   LEU B 643      70.443 -16.831 -18.868  1.00  6.570          O  
ATOM  10290  CB  LEU B 643      71.497 -17.229 -21.940  1.00 10.390          C  
ATOM  10291  CG  LEU B 643      72.415 -16.799 -23.123  1.00 10.390          C  
ATOM  10292  CD1 LEU B 643      71.629 -16.916 -24.434  1.00 10.390          C  
ATOM  10293  CD2 LEU B 643      72.906 -15.377 -22.926  1.00 10.390          C  
ATOM  10294  H   LEU B 643      73.029 -19.154 -20.678  1.00  9.100          H  
ATOM  10295  HA  LEU B 643      72.460 -16.248 -20.279  1.00  8.830          H  
ATOM  10296 1HB  LEU B 643      71.166 -18.247 -22.148  1.00 12.470          H  
ATOM  10297 2HB  LEU B 643      70.637 -16.576 -21.925  1.00 12.470          H  
ATOM  10298  HG  LEU B 643      73.271 -17.467 -23.176  1.00 12.470          H  
ATOM  10299 1HD1 LEU B 643      72.271 -16.634 -25.267  1.00 12.470          H  
ATOM  10300 2HD1 LEU B 643      71.301 -17.922 -24.571  1.00 12.470          H  
ATOM  10301 3HD1 LEU B 643      70.763 -16.259 -24.410  1.00 12.470          H  
ATOM  10302 1HD2 LEU B 643      73.543 -15.097 -23.764  1.00 12.470          H  
ATOM  10303 2HD2 LEU B 643      72.053 -14.698 -22.878  1.00 12.470          H  
ATOM  10304 3HD2 LEU B 643      73.484 -15.299 -22.007  1.00 12.470          H  
ATOM  10305  N   ILE B 644      71.026 -18.986 -19.278  1.00  6.970          N  
ATOM  10306  CA  ILE B 644      70.063 -19.547 -18.342  1.00  6.800          C  
ATOM  10307  C   ILE B 644      70.345 -19.144 -16.922  1.00  6.740          C  
ATOM  10308  O   ILE B 644      69.425 -18.697 -16.243  1.00  6.600          O  
ATOM  10309  CB  ILE B 644      70.052 -21.086 -18.366  1.00  9.590          C  
ATOM  10310  CG1 ILE B 644      69.534 -21.550 -19.695  1.00  9.590          C  
ATOM  10311  CG2 ILE B 644      69.164 -21.630 -17.198  1.00  9.590          C  
ATOM  10312  CD1 ILE B 644      69.758 -23.008 -20.004  1.00  9.590          C  
ATOM  10313  H   ILE B 644      71.600 -19.607 -19.849  1.00  8.360          H  
ATOM  10314  HA  ILE B 644      69.074 -19.185 -18.613  1.00  8.160          H  
ATOM  10315  HB  ILE B 644      71.063 -21.457 -18.257  1.00 11.510          H  
ATOM  10316 1HG1 ILE B 644      68.464 -21.350 -19.753  1.00 11.510          H  
ATOM  10317 2HG1 ILE B 644      70.017 -20.971 -20.442  1.00 11.510          H  
ATOM  10318 1HG2 ILE B 644      69.151 -22.710 -17.211  1.00 11.510          H  
ATOM  10319 2HG2 ILE B 644      69.547 -21.313 -16.231  1.00 11.510          H  
ATOM  10320 3HG2 ILE B 644      68.144 -21.253 -17.314  1.00 11.510          H  
ATOM  10321 1HD1 ILE B 644      69.369 -23.208 -20.985  1.00 11.510          H  
ATOM  10322 2HD1 ILE B 644      70.808 -23.235 -19.998  1.00 11.510          H  
ATOM  10323 3HD1 ILE B 644      69.253 -23.639 -19.289  1.00 11.510          H  
ATOM  10324  N   TYR B 645      71.578 -19.320 -16.430  1.00  7.190          N  
ATOM  10325  CA  TYR B 645      71.756 -18.931 -15.041  1.00  7.480          C  
ATOM  10326  C   TYR B 645      71.492 -17.445 -14.803  1.00  7.370          C  
ATOM  10327  O   TYR B 645      70.710 -17.122 -13.910  1.00  7.430          O  
ATOM  10328  CB  TYR B 645      73.078 -19.392 -14.425  1.00 10.360          C  
ATOM  10329  CG  TYR B 645      73.252 -18.810 -13.025  1.00 10.360          C  
ATOM  10330  CD1 TYR B 645      72.559 -19.362 -11.954  1.00 10.360          C  
ATOM  10331  CD2 TYR B 645      74.089 -17.718 -12.815  1.00 10.360          C  
ATOM  10332  CE1 TYR B 645      72.706 -18.832 -10.688  1.00 10.360          C  
ATOM  10333  CE2 TYR B 645      74.233 -17.194 -11.545  1.00 10.360          C  
ATOM  10334  CZ  TYR B 645      73.546 -17.750 -10.484  1.00 10.360          C  
ATOM  10335  OH  TYR B 645      73.700 -17.242  -9.210  1.00 10.360          O  
ATOM  10336  H   TYR B 645      72.337 -19.709 -17.004  1.00  8.630          H  
ATOM  10337  HA  TYR B 645      70.997 -19.462 -14.470  1.00  8.980          H  
ATOM  10338 1HB  TYR B 645      73.057 -20.479 -14.331  1.00 12.430          H  
ATOM  10339 2HB  TYR B 645      73.933 -19.164 -15.024  1.00 12.430          H  
ATOM  10340  HD1 TYR B 645      71.898 -20.214 -12.111  1.00 12.430          H  
ATOM  10341  HD2 TYR B 645      74.633 -17.277 -13.647  1.00 12.430          H  
ATOM  10342  HE1 TYR B 645      72.166 -19.268  -9.849  1.00 12.430          H  
ATOM  10343  HE2 TYR B 645      74.894 -16.344 -11.380  1.00 12.430          H  
ATOM  10344  HH  TYR B 645      74.335 -16.521  -9.224  1.00 12.430          H  
ATOM  10345  N   PRO B 646      72.119 -16.488 -15.531  1.00  7.510          N  
ATOM  10346  CA  PRO B 646      71.846 -15.071 -15.380  1.00  7.770          C  
ATOM  10347  C   PRO B 646      70.356 -14.766 -15.449  1.00  7.090          C  
ATOM  10348  O   PRO B 646      69.875 -13.929 -14.682  1.00  7.650          O  
ATOM  10349  CB  PRO B 646      72.614 -14.469 -16.556  1.00 11.650          C  
ATOM  10350  CG  PRO B 646      73.775 -15.404 -16.740  1.00 11.650          C  
ATOM  10351  CD  PRO B 646      73.198 -16.781 -16.505  1.00 11.650          C  
ATOM  10352  HA  PRO B 646      72.261 -14.729 -14.425  1.00  9.320          H  
ATOM  10353 1HB  PRO B 646      71.965 -14.419 -17.447  1.00 13.990          H  
ATOM  10354 2HB  PRO B 646      72.920 -13.439 -16.320  1.00 13.990          H  
ATOM  10355 1HG  PRO B 646      74.189 -15.288 -17.753  1.00 13.990          H  
ATOM  10356 2HG  PRO B 646      74.581 -15.154 -16.038  1.00 13.990          H  
ATOM  10357 1HD  PRO B 646      72.807 -17.179 -17.428  1.00 13.990          H  
ATOM  10358 2HD  PRO B 646      73.981 -17.379 -16.105  1.00 13.990          H  
ATOM  10359  N   THR B 647      69.604 -15.479 -16.306  1.00  6.130          N  
ATOM  10360  CA  THR B 647      68.172 -15.259 -16.378  1.00  5.730          C  
ATOM  10361  C   THR B 647      67.577 -15.722 -15.062  1.00  4.960          C  
ATOM  10362  O   THR B 647      66.927 -14.960 -14.364  1.00  4.830          O  
ATOM  10363  CB  THR B 647      67.507 -16.021 -17.563  1.00  8.180          C  
ATOM  10364  OG1 THR B 647      68.072 -15.578 -18.807  1.00  8.180          O  
ATOM  10365  CG2 THR B 647      65.984 -15.746 -17.594  1.00  8.180          C  
ATOM  10366  H   THR B 647      70.015 -16.126 -16.984  1.00  7.360          H  
ATOM  10367  HA  THR B 647      67.978 -14.193 -16.494  1.00  6.880          H  
ATOM  10368  HB  THR B 647      67.681 -17.091 -17.454  1.00  9.820          H  
ATOM  10369  HG1 THR B 647      68.998 -15.886 -18.866  1.00  9.820          H  
ATOM  10370 1HG2 THR B 647      65.537 -16.283 -18.432  1.00  9.820          H  
ATOM  10371 2HG2 THR B 647      65.526 -16.087 -16.669  1.00  9.820          H  
ATOM  10372 3HG2 THR B 647      65.801 -14.675 -17.713  1.00  9.820          H  
ATOM  10373  N   ASN B 648      67.858 -16.953 -14.644  1.00  4.910          N  
ATOM  10374  CA  ASN B 648      67.232 -17.454 -13.427  1.00  5.030          C  
ATOM  10375  C   ASN B 648      67.546 -16.576 -12.216  1.00  4.500          C  
ATOM  10376  O   ASN B 648      66.693 -16.403 -11.337  1.00  4.680          O  
ATOM  10377  CB  ASN B 648      67.647 -18.890 -13.167  1.00  6.990          C  
ATOM  10378  CG  ASN B 648      66.988 -19.869 -14.111  1.00  6.990          C  
ATOM  10379  OD1 ASN B 648      65.994 -19.555 -14.777  1.00  6.990          O  
ATOM  10380  ND2 ASN B 648      67.511 -21.063 -14.166  1.00  6.990          N  
ATOM  10381  H   ASN B 648      68.468 -17.554 -15.201  1.00  5.890          H  
ATOM  10382  HA  ASN B 648      66.153 -17.433 -13.572  1.00  6.040          H  
ATOM  10383 1HB  ASN B 648      68.730 -18.971 -13.285  1.00  8.390          H  
ATOM  10384 2HB  ASN B 648      67.408 -19.163 -12.141  1.00  8.390          H  
ATOM  10385 1HD2 ASN B 648      67.106 -21.756 -14.765  1.00  8.390          H  
ATOM  10386 2HD2 ASN B 648      68.310 -21.288 -13.613  1.00  8.390          H  
ATOM  10387  N   LEU B 649      68.754 -16.015 -12.159  1.00  4.220          N  
ATOM  10388  CA  LEU B 649      69.122 -15.145 -11.054  1.00  3.980          C  
ATOM  10389  C   LEU B 649      68.340 -13.833 -11.115  1.00  3.290          C  
ATOM  10390  O   LEU B 649      67.755 -13.401 -10.108  1.00  2.950          O  
ATOM  10391  CB  LEU B 649      70.630 -14.865 -11.083  1.00  5.670          C  
ATOM  10392  CG  LEU B 649      71.202 -13.923  -9.984  1.00  5.670          C  
ATOM  10393  CD1 LEU B 649      70.943 -14.499  -8.585  1.00  5.670          C  
ATOM  10394  CD2 LEU B 649      72.689 -13.758 -10.235  1.00  5.670          C  
ATOM  10395  H   LEU B 649      69.435 -16.240 -12.892  1.00  5.060          H  
ATOM  10396  HA  LEU B 649      68.870 -15.659 -10.132  1.00  4.780          H  
ATOM  10397 1HB  LEU B 649      71.154 -15.818 -11.017  1.00  6.800          H  
ATOM  10398 2HB  LEU B 649      70.869 -14.422 -12.053  1.00  6.800          H  
ATOM  10399  HG  LEU B 649      70.717 -12.947 -10.045  1.00  6.800          H  
ATOM  10400 1HD1 LEU B 649      71.361 -13.825  -7.838  1.00  6.800          H  
ATOM  10401 2HD1 LEU B 649      69.874 -14.599  -8.406  1.00  6.800          H  
ATOM  10402 3HD1 LEU B 649      71.421 -15.476  -8.499  1.00  6.800          H  
ATOM  10403 1HD2 LEU B 649      73.116 -13.089  -9.487  1.00  6.800          H  
ATOM  10404 2HD2 LEU B 649      73.175 -14.724 -10.174  1.00  6.800          H  
ATOM  10405 3HD2 LEU B 649      72.841 -13.337 -11.230  1.00  6.800          H  
ATOM  10406  N   ASN B 650      68.297 -13.216 -12.307  1.00  3.250          N  
ATOM  10407  CA  ASN B 650      67.599 -11.954 -12.505  1.00  3.040          C  
ATOM  10408  C   ASN B 650      66.110 -12.129 -12.216  1.00  2.320          C  
ATOM  10409  O   ASN B 650      65.472 -11.253 -11.614  1.00  2.290          O  
ATOM  10410  CB  ASN B 650      67.772 -11.476 -13.940  1.00  4.340          C  
ATOM  10411  CG  ASN B 650      69.122 -10.980 -14.311  1.00  4.340          C  
ATOM  10412  OD1 ASN B 650      69.966 -10.689 -13.454  1.00  4.340          O  
ATOM  10413  ND2 ASN B 650      69.356 -10.849 -15.613  1.00  4.340          N  
ATOM  10414  H   ASN B 650      68.811 -13.624 -13.094  1.00  3.900          H  
ATOM  10415  HA  ASN B 650      67.997 -11.215 -11.809  1.00  3.650          H  
ATOM  10416 1HB  ASN B 650      67.538 -12.304 -14.605  1.00  5.210          H  
ATOM  10417 2HB  ASN B 650      67.090 -10.698 -14.134  1.00  5.210          H  
ATOM  10418 1HD2 ASN B 650      70.246 -10.515 -15.922  1.00  5.210          H  
ATOM  10419 2HD2 ASN B 650      68.638 -11.069 -16.325  1.00  5.210          H  
ATOM  10420  N   VAL B 651      65.574 -13.286 -12.614  1.00  2.060          N  
ATOM  10421  CA  VAL B 651      64.185 -13.625 -12.410  1.00  1.790          C  
ATOM  10422  C   VAL B 651      63.886 -13.795 -10.961  1.00  1.620          C  
ATOM  10423  O   VAL B 651      62.932 -13.224 -10.466  1.00  1.320          O  
ATOM  10424  CB  VAL B 651      63.788 -14.922 -13.126  1.00  2.610          C  
ATOM  10425  CG1 VAL B 651      62.396 -15.342 -12.698  1.00  2.610          C  
ATOM  10426  CG2 VAL B 651      63.778 -14.701 -14.581  1.00  2.610          C  
ATOM  10427  H   VAL B 651      66.178 -13.945 -13.100  1.00  2.470          H  
ATOM  10428  HA  VAL B 651      63.576 -12.811 -12.803  1.00  2.150          H  
ATOM  10429  HB  VAL B 651      64.492 -15.712 -12.877  1.00  3.140          H  
ATOM  10430 1HG1 VAL B 651      62.122 -16.241 -13.220  1.00  3.140          H  
ATOM  10431 2HG1 VAL B 651      62.349 -15.538 -11.630  1.00  3.140          H  
ATOM  10432 3HG1 VAL B 651      61.717 -14.565 -12.934  1.00  3.140          H  
ATOM  10433 1HG2 VAL B 651      63.491 -15.614 -15.078  1.00  3.140          H  
ATOM  10434 2HG2 VAL B 651      63.084 -13.946 -14.791  1.00  3.140          H  
ATOM  10435 3HG2 VAL B 651      64.740 -14.388 -14.935  1.00  3.140          H  
ATOM  10436  N   PHE B 652      64.688 -14.567 -10.248  1.00  2.180          N  
ATOM  10437  CA  PHE B 652      64.397 -14.769  -8.852  1.00  2.480          C  
ATOM  10438  C   PHE B 652      64.258 -13.459  -8.112  1.00  2.220          C  
ATOM  10439  O   PHE B 652      63.253 -13.216  -7.434  1.00  2.130          O  
ATOM  10440  CB  PHE B 652      65.490 -15.596  -8.176  1.00  3.350          C  
ATOM  10441  CG  PHE B 652      65.295 -15.681  -6.690  1.00  3.350          C  
ATOM  10442  CD1 PHE B 652      64.355 -16.538  -6.142  1.00  3.350          C  
ATOM  10443  CD2 PHE B 652      66.043 -14.879  -5.833  1.00  3.350          C  
ATOM  10444  CE1 PHE B 652      64.165 -16.587  -4.778  1.00  3.350          C  
ATOM  10445  CE2 PHE B 652      65.853 -14.929  -4.477  1.00  3.350          C  
ATOM  10446  CZ  PHE B 652      64.910 -15.782  -3.947  1.00  3.350          C  
ATOM  10447  H   PHE B 652      65.474 -15.049 -10.691  1.00  2.620          H  
ATOM  10448  HA  PHE B 652      63.454 -15.310  -8.774  1.00  2.980          H  
ATOM  10449 1HB  PHE B 652      65.497 -16.606  -8.589  1.00  4.020          H  
ATOM  10450 2HB  PHE B 652      66.469 -15.153  -8.382  1.00  4.020          H  
ATOM  10451  HD1 PHE B 652      63.758 -17.171  -6.796  1.00  4.020          H  
ATOM  10452  HD2 PHE B 652      66.786 -14.202  -6.248  1.00  4.020          H  
ATOM  10453  HE1 PHE B 652      63.417 -17.260  -4.357  1.00  4.020          H  
ATOM  10454  HE2 PHE B 652      66.441 -14.292  -3.818  1.00  4.020          H  
ATOM  10455  HZ  PHE B 652      64.754 -15.820  -2.870  1.00  4.020          H  
ATOM  10456  N   ILE B 653      65.233 -12.576  -8.275  1.00  2.390          N  
ATOM  10457  CA  ILE B 653      65.212 -11.356  -7.494  1.00  2.660          C  
ATOM  10458  C   ILE B 653      63.997 -10.476  -7.835  1.00  2.110          C  
ATOM  10459  O   ILE B 653      63.317  -9.965  -6.932  1.00  2.230          O  
ATOM  10460  CB  ILE B 653      66.513 -10.566  -7.760  1.00  3.620          C  
ATOM  10461  CG1 ILE B 653      67.716 -11.382  -7.199  1.00  3.620          C  
ATOM  10462  CG2 ILE B 653      66.432  -9.174  -7.033  1.00  3.620          C  
ATOM  10463  CD1 ILE B 653      69.082 -10.908  -7.660  1.00  3.620          C  
ATOM  10464  H   ILE B 653      66.017 -12.801  -8.900  1.00  2.870          H  
ATOM  10465  HA  ILE B 653      65.167 -11.621  -6.442  1.00  3.190          H  
ATOM  10466  HB  ILE B 653      66.654 -10.435  -8.835  1.00  4.340          H  
ATOM  10467 1HG1 ILE B 653      67.685 -11.351  -6.113  1.00  4.340          H  
ATOM  10468 2HG1 ILE B 653      67.614 -12.415  -7.520  1.00  4.340          H  
ATOM  10469 1HG2 ILE B 653      67.341  -8.609  -7.204  1.00  4.340          H  
ATOM  10470 2HG2 ILE B 653      65.598  -8.593  -7.395  1.00  4.340          H  
ATOM  10471 3HG2 ILE B 653      66.300  -9.333  -5.962  1.00  4.340          H  
ATOM  10472 1HD1 ILE B 653      69.847 -11.550  -7.227  1.00  4.340          H  
ATOM  10473 2HD1 ILE B 653      69.134 -10.969  -8.752  1.00  4.340          H  
ATOM  10474 3HD1 ILE B 653      69.258  -9.886  -7.347  1.00  4.340          H  
ATOM  10475  N   ARG B 654      63.739 -10.270  -9.125  1.00  1.740          N  
ATOM  10476  CA  ARG B 654      62.666  -9.381  -9.547  1.00  1.770          C  
ATOM  10477  C   ARG B 654      61.261  -9.993  -9.499  1.00  1.350          C  
ATOM  10478  O   ARG B 654      60.277  -9.285  -9.239  1.00  1.710          O  
ATOM  10479  CB  ARG B 654      62.998  -8.885 -10.919  1.00  2.470          C  
ATOM  10480  CG  ARG B 654      63.899  -7.636 -10.956  1.00  2.470          C  
ATOM  10481  CD  ARG B 654      65.275  -7.887 -10.570  1.00  2.470          C  
ATOM  10482  NE  ARG B 654      66.127  -6.745 -10.862  1.00  2.470          N  
ATOM  10483  CZ  ARG B 654      66.279  -5.647 -10.076  1.00  2.470          C  
ATOM  10484  NH1 ARG B 654      65.607  -5.510  -8.949  1.00  2.470          N  
ATOM  10485  NH2 ARG B 654      67.116  -4.697 -10.452  1.00  2.470          N  
ATOM  10486  H   ARG B 654      64.313 -10.735  -9.842  1.00  2.090          H  
ATOM  10487  HA  ARG B 654      62.671  -8.526  -8.881  1.00  2.120          H  
ATOM  10488 1HB  ARG B 654      63.528  -9.680 -11.423  1.00  2.960          H  
ATOM  10489 2HB  ARG B 654      62.087  -8.693 -11.470  1.00  2.960          H  
ATOM  10490 1HG  ARG B 654      63.939  -7.238 -11.959  1.00  2.960          H  
ATOM  10491 2HG  ARG B 654      63.500  -6.892 -10.280  1.00  2.960          H  
ATOM  10492 1HD  ARG B 654      65.325  -8.076  -9.525  1.00  2.960          H  
ATOM  10493 2HD  ARG B 654      65.661  -8.749 -11.114  1.00  2.960          H  
ATOM  10494  HE  ARG B 654      66.673  -6.788 -11.713  1.00  2.960          H  
ATOM  10495 1HH1 ARG B 654      64.950  -6.214  -8.659  1.00  2.960          H  
ATOM  10496 2HH1 ARG B 654      65.735  -4.684  -8.382  1.00  2.960          H  
ATOM  10497 1HH2 ARG B 654      67.637  -4.792 -11.313  1.00  2.960          H  
ATOM  10498 2HH2 ARG B 654      67.241  -3.874  -9.879  1.00  2.960          H  
ATOM  10499  N   LEU B 655      61.153 -11.297  -9.742  1.00  1.020          N  
ATOM  10500  CA  LEU B 655      59.879 -11.981  -9.698  1.00  1.300          C  
ATOM  10501  C   LEU B 655      59.447 -12.015  -8.234  1.00  1.180          C  
ATOM  10502  O   LEU B 655      58.254 -11.928  -7.966  1.00  1.380          O  
ATOM  10503  CB  LEU B 655      59.955 -13.378 -10.345  1.00  1.710          C  
ATOM  10504  CG  LEU B 655      58.606 -14.200 -10.537  1.00  1.710          C  
ATOM  10505  CD1 LEU B 655      57.585 -13.412 -11.412  1.00  1.710          C  
ATOM  10506  CD2 LEU B 655      58.939 -15.536 -11.232  1.00  1.710          C  
ATOM  10507  H   LEU B 655      61.971 -11.848  -9.973  1.00  1.220          H  
ATOM  10508  HA  LEU B 655      59.160 -11.389 -10.254  1.00  1.560          H  
ATOM  10509 1HB  LEU B 655      60.417 -13.266 -11.319  1.00  2.050          H  
ATOM  10510 2HB  LEU B 655      60.620 -13.989  -9.732  1.00  2.050          H  
ATOM  10511  HG  LEU B 655      58.153 -14.389  -9.562  1.00  2.050          H  
ATOM  10512 1HD1 LEU B 655      56.673 -14.006 -11.533  1.00  2.050          H  
ATOM  10513 2HD1 LEU B 655      57.323 -12.470 -10.938  1.00  2.050          H  
ATOM  10514 3HD1 LEU B 655      58.014 -13.221 -12.385  1.00  2.050          H  
ATOM  10515 1HD2 LEU B 655      58.023 -16.116 -11.361  1.00  2.050          H  
ATOM  10516 2HD2 LEU B 655      59.383 -15.345 -12.207  1.00  2.050          H  
ATOM  10517 3HD2 LEU B 655      59.642 -16.103 -10.621  1.00  2.050          H  
ATOM  10518  N   THR B 656      60.406 -12.157  -7.287  1.00  1.280          N  
ATOM  10519  CA  THR B 656      60.128 -12.132  -5.844  1.00  1.650          C  
ATOM  10520  C   THR B 656      59.503 -10.792  -5.440  1.00  1.700          C  
ATOM  10521  O   THR B 656      58.624 -10.765  -4.584  1.00  1.670          O  
ATOM  10522  CB  THR B 656      61.384 -12.420  -4.984  1.00  2.160          C  
ATOM  10523  OG1 THR B 656      61.870 -13.732  -5.270  1.00  2.160          O  
ATOM  10524  CG2 THR B 656      61.039 -12.348  -3.490  1.00  2.160          C  
ATOM  10525  H   THR B 656      61.379 -12.311  -7.559  1.00  1.540          H  
ATOM  10526  HA  THR B 656      59.403 -12.915  -5.624  1.00  1.980          H  
ATOM  10527  HB  THR B 656      62.164 -11.694  -5.217  1.00  2.590          H  
ATOM  10528  HG1 THR B 656      62.294 -13.724  -6.148  1.00  2.590          H  
ATOM  10529 1HG2 THR B 656      61.935 -12.568  -2.914  1.00  2.590          H  
ATOM  10530 2HG2 THR B 656      60.682 -11.356  -3.226  1.00  2.590          H  
ATOM  10531 3HG2 THR B 656      60.269 -13.083  -3.259  1.00  2.590          H  
ATOM  10532  N   ILE B 657      60.001  -9.673  -5.994  1.00  2.000          N  
ATOM  10533  CA  ILE B 657      59.430  -8.345  -5.718  1.00  2.410          C  
ATOM  10534  C   ILE B 657      57.959  -8.278  -6.148  1.00  2.230          C  
ATOM  10535  O   ILE B 657      57.105  -7.733  -5.427  1.00  2.290          O  
ATOM  10536  CB  ILE B 657      60.216  -7.215  -6.427  1.00  3.210          C  
ATOM  10537  CG1 ILE B 657      61.634  -7.102  -5.815  1.00  3.210          C  
ATOM  10538  CG2 ILE B 657      59.425  -5.844  -6.359  1.00  3.210          C  
ATOM  10539  CD1 ILE B 657      62.618  -6.244  -6.622  1.00  3.210          C  
ATOM  10540  H   ILE B 657      60.822  -9.767  -6.606  1.00  2.400          H  
ATOM  10541  HA  ILE B 657      59.475  -8.176  -4.636  1.00  2.890          H  
ATOM  10542  HB  ILE B 657      60.348  -7.494  -7.470  1.00  3.850          H  
ATOM  10543 1HG1 ILE B 657      61.545  -6.678  -4.816  1.00  3.850          H  
ATOM  10544 2HG1 ILE B 657      62.053  -8.102  -5.726  1.00  3.850          H  
ATOM  10545 1HG2 ILE B 657      59.968  -5.060  -6.878  1.00  3.850          H  
ATOM  10546 2HG2 ILE B 657      58.444  -5.935  -6.825  1.00  3.850          H  
ATOM  10547 3HG2 ILE B 657      59.292  -5.554  -5.315  1.00  3.850          H  
ATOM  10548 1HD1 ILE B 657      63.581  -6.235  -6.113  1.00  3.850          H  
ATOM  10549 2HD1 ILE B 657      62.744  -6.660  -7.613  1.00  3.850          H  
ATOM  10550 3HD1 ILE B 657      62.253  -5.229  -6.707  1.00  3.850          H  
ATOM  10551  N   VAL B 658      57.693  -8.779  -7.369  1.00  2.160          N  
ATOM  10552  CA  VAL B 658      56.337  -8.821  -7.915  1.00  2.330          C  
ATOM  10553  C   VAL B 658      55.448  -9.780  -7.118  1.00  1.900          C  
ATOM  10554  O   VAL B 658      54.292  -9.452  -6.835  1.00  2.040          O  
ATOM  10555  CB  VAL B 658      56.356  -9.229  -9.399  1.00  3.190          C  
ATOM  10556  CG1 VAL B 658      54.901  -9.440  -9.941  1.00  3.190          C  
ATOM  10557  CG2 VAL B 658      57.082  -8.155 -10.175  1.00  3.190          C  
ATOM  10558  H   VAL B 658      58.479  -9.136  -7.921  1.00  2.590          H  
ATOM  10559  HA  VAL B 658      55.911  -7.821  -7.844  1.00  2.800          H  
ATOM  10560  HB  VAL B 658      56.887 -10.176  -9.504  1.00  3.830          H  
ATOM  10561 1HG1 VAL B 658      54.938  -9.731 -10.990  1.00  3.830          H  
ATOM  10562 2HG1 VAL B 658      54.393 -10.225  -9.381  1.00  3.830          H  
ATOM  10563 3HG1 VAL B 658      54.334  -8.510  -9.848  1.00  3.830          H  
ATOM  10564 1HG2 VAL B 658      57.122  -8.439 -11.217  1.00  3.830          H  
ATOM  10565 2HG2 VAL B 658      56.550  -7.206 -10.068  1.00  3.830          H  
ATOM  10566 3HG2 VAL B 658      58.095  -8.043  -9.791  1.00  3.830          H  
ATOM  10567  N   SER B 659      55.948 -10.980  -6.812  1.00  1.560          N  
ATOM  10568  CA  SER B 659      55.167 -11.904  -6.025  1.00  1.530          C  
ATOM  10569  C   SER B 659      55.071 -11.290  -4.673  1.00  1.280          C  
ATOM  10570  O   SER B 659      55.531 -10.172  -4.483  1.00  1.370          O  
ATOM  10571  CB  SER B 659      55.797 -13.262  -5.907  1.00  2.150          C  
ATOM  10572  OG  SER B 659      55.026 -14.070  -5.040  1.00  2.150          O  
ATOM  10573  H   SER B 659      56.880 -11.244  -7.112  1.00  1.870          H  
ATOM  10574  HA  SER B 659      54.173 -12.001  -6.454  1.00  1.840          H  
ATOM  10575 1HB  SER B 659      55.864 -13.724  -6.892  1.00  2.580          H  
ATOM  10576 2HB  SER B 659      56.815 -13.158  -5.520  1.00  2.580          H  
ATOM  10577  HG  SER B 659      55.482 -14.922  -5.011  1.00  2.580          H  
ATOM  10578  N   VAL B 660      54.480 -11.984  -3.719  1.00  1.310          N  
ATOM  10579  CA  VAL B 660      54.197 -11.419  -2.392  1.00  1.540          C  
ATOM  10580  C   VAL B 660      53.231 -10.231  -2.568  1.00  1.580          C  
ATOM  10581  O   VAL B 660      52.058 -10.361  -2.241  1.00  1.550          O  
ATOM  10582  CB  VAL B 660      55.480 -10.983  -1.636  1.00  2.060          C  
ATOM  10583  CG1 VAL B 660      55.097 -10.288  -0.305  1.00  2.060          C  
ATOM  10584  CG2 VAL B 660      56.367 -12.205  -1.413  1.00  2.060          C  
ATOM  10585  H   VAL B 660      54.202 -12.937  -3.949  1.00  1.570          H  
ATOM  10586  HA  VAL B 660      53.700 -12.179  -1.789  1.00  1.850          H  
ATOM  10587  HB  VAL B 660      56.031 -10.256  -2.214  1.00  2.480          H  
ATOM  10588 1HG1 VAL B 660      56.004  -9.983   0.212  1.00  2.480          H  
ATOM  10589 2HG1 VAL B 660      54.484  -9.407  -0.488  1.00  2.480          H  
ATOM  10590 3HG1 VAL B 660      54.542 -10.986   0.321  1.00  2.480          H  
ATOM  10591 1HG2 VAL B 660      57.275 -11.905  -0.894  1.00  2.480          H  
ATOM  10592 2HG2 VAL B 660      55.833 -12.943  -0.818  1.00  2.480          H  
ATOM  10593 3HG2 VAL B 660      56.631 -12.639  -2.380  1.00  2.480          H  
ATOM  10594  N   THR B 661      53.688  -9.120  -3.174  1.00  1.850          N  
ATOM  10595  CA  THR B 661      52.902  -7.920  -3.451  1.00  2.250          C  
ATOM  10596  C   THR B 661      51.583  -8.326  -4.067  1.00  2.090          C  
ATOM  10597  O   THR B 661      50.515  -7.907  -3.608  1.00  2.230          O  
ATOM  10598  CB  THR B 661      53.588  -7.011  -4.498  1.00  2.990          C  
ATOM  10599  OG1 THR B 661      54.916  -6.607  -4.063  1.00  2.990          O  
ATOM  10600  CG2 THR B 661      52.690  -5.781  -4.699  1.00  2.990          C  
ATOM  10601  H   THR B 661      54.662  -9.116  -3.450  1.00  2.220          H  
ATOM  10602  HA  THR B 661      52.723  -7.378  -2.524  1.00  2.700          H  
ATOM  10603  HB  THR B 661      53.679  -7.527  -5.444  1.00  3.590          H  
ATOM  10604  HG1 THR B 661      55.640  -7.173  -4.511  1.00  3.590          H  
ATOM  10605 1HG2 THR B 661      53.132  -5.160  -5.426  1.00  3.590          H  
ATOM  10606 2HG2 THR B 661      51.703  -6.074  -5.052  1.00  3.590          H  
ATOM  10607 3HG2 THR B 661      52.587  -5.240  -3.761  1.00  3.590          H  
ATOM  10608  N   VAL B 662      51.683  -9.182  -5.080  1.00  1.960          N  
ATOM  10609  CA  VAL B 662      50.560  -9.743  -5.792  1.00  2.130          C  
ATOM  10610  C   VAL B 662      49.598 -10.506  -4.912  1.00  1.710          C  
ATOM  10611  O   VAL B 662      48.418 -10.511  -5.188  1.00  1.810          O  
ATOM  10612  CB  VAL B 662      51.073 -10.600  -6.969  1.00  2.910          C  
ATOM  10613  CG1 VAL B 662      50.013 -11.468  -7.571  1.00  2.910          C  
ATOM  10614  CG2 VAL B 662      51.482  -9.661  -8.044  1.00  2.910          C  
ATOM  10615  H   VAL B 662      52.628  -9.415  -5.409  1.00  2.350          H  
ATOM  10616  HA  VAL B 662      50.009  -8.907  -6.226  1.00  2.560          H  
ATOM  10617  HB  VAL B 662      51.909 -11.210  -6.638  1.00  3.500          H  
ATOM  10618 1HG1 VAL B 662      50.422 -12.016  -8.413  1.00  3.500          H  
ATOM  10619 2HG1 VAL B 662      49.693 -12.169  -6.822  1.00  3.500          H  
ATOM  10620 3HG1 VAL B 662      49.175 -10.867  -7.914  1.00  3.500          H  
ATOM  10621 1HG2 VAL B 662      51.865 -10.225  -8.889  1.00  3.500          H  
ATOM  10622 2HG2 VAL B 662      50.608  -9.095  -8.344  1.00  3.500          H  
ATOM  10623 3HG2 VAL B 662      52.230  -8.980  -7.701  1.00  3.500          H  
ATOM  10624  N   PHE B 663      50.066 -11.237  -3.926  1.00  1.410          N  
ATOM  10625  CA  PHE B 663      49.144 -11.982  -3.095  1.00  1.370          C  
ATOM  10626  C   PHE B 663      48.488 -11.055  -2.076  1.00  1.260          C  
ATOM  10627  O   PHE B 663      47.283 -11.151  -1.809  1.00  1.290          O  
ATOM  10628  CB  PHE B 663      49.899 -13.127  -2.454  1.00  1.930          C  
ATOM  10629  CG  PHE B 663      50.244 -14.161  -3.487  1.00  1.930          C  
ATOM  10630  CD1 PHE B 663      51.381 -14.014  -4.275  1.00  1.930          C  
ATOM  10631  CD2 PHE B 663      49.450 -15.278  -3.671  1.00  1.930          C  
ATOM  10632  CE1 PHE B 663      51.703 -14.946  -5.226  1.00  1.930          C  
ATOM  10633  CE2 PHE B 663      49.777 -16.221  -4.621  1.00  1.930          C  
ATOM  10634  CZ  PHE B 663      50.903 -16.052  -5.401  1.00  1.930          C  
ATOM  10635  H   PHE B 663      51.047 -11.217  -3.677  1.00  1.690          H  
ATOM  10636  HA  PHE B 663      48.367 -12.391  -3.728  1.00  1.640          H  
ATOM  10637 1HB  PHE B 663      50.820 -12.757  -2.005  1.00  2.320          H  
ATOM  10638 2HB  PHE B 663      49.298 -13.590  -1.671  1.00  2.320          H  
ATOM  10639  HD1 PHE B 663      52.014 -13.146  -4.142  1.00  2.320          H  
ATOM  10640  HD2 PHE B 663      48.557 -15.410  -3.059  1.00  2.320          H  
ATOM  10641  HE1 PHE B 663      52.593 -14.811  -5.842  1.00  2.320          H  
ATOM  10642  HE2 PHE B 663      49.145 -17.099  -4.764  1.00  2.320          H  
ATOM  10643  HZ  PHE B 663      51.159 -16.794  -6.155  1.00  2.320          H  
ATOM  10644  N   VAL B 664      49.273 -10.124  -1.539  1.00  1.390          N  
ATOM  10645  CA  VAL B 664      48.831  -9.155  -0.537  1.00  1.700          C  
ATOM  10646  C   VAL B 664      47.692  -8.304  -1.090  1.00  1.760          C  
ATOM  10647  O   VAL B 664      46.654  -8.093  -0.440  1.00  1.830          O  
ATOM  10648  CB  VAL B 664      50.023  -8.263  -0.111  1.00  2.260          C  
ATOM  10649  CG1 VAL B 664      49.556  -7.116   0.731  1.00  2.260          C  
ATOM  10650  CG2 VAL B 664      51.031  -9.112   0.700  1.00  2.260          C  
ATOM  10651  H   VAL B 664      50.254 -10.112  -1.834  1.00  1.670          H  
ATOM  10652  HA  VAL B 664      48.476  -9.702   0.338  1.00  2.040          H  
ATOM  10653  HB  VAL B 664      50.508  -7.864  -1.000  1.00  2.710          H  
ATOM  10654 1HG1 VAL B 664      50.410  -6.513   1.025  1.00  2.710          H  
ATOM  10655 2HG1 VAL B 664      48.848  -6.488   0.191  1.00  2.710          H  
ATOM  10656 3HG1 VAL B 664      49.091  -7.526   1.584  1.00  2.710          H  
ATOM  10657 1HG2 VAL B 664      51.878  -8.493   0.992  1.00  2.710          H  
ATOM  10658 2HG2 VAL B 664      50.541  -9.502   1.592  1.00  2.710          H  
ATOM  10659 3HG2 VAL B 664      51.385  -9.941   0.098  1.00  2.710          H  
ATOM  10660  N   ALA B 665      47.871  -7.913  -2.348  1.00  1.880          N  
ATOM  10661  CA  ALA B 665      46.985  -7.080  -3.135  1.00  2.220          C  
ATOM  10662  C   ALA B 665      45.567  -7.608  -3.226  1.00  2.030          C  
ATOM  10663  O   ALA B 665      44.671  -6.872  -3.637  1.00  2.370          O  
ATOM  10664  CB  ALA B 665      47.538  -6.959  -4.522  1.00  2.970          C  
ATOM  10665  H   ALA B 665      48.766  -8.155  -2.781  1.00  2.260          H  
ATOM  10666  HA  ALA B 665      46.951  -6.095  -2.670  1.00  2.660          H  
ATOM  10667 1HB  ALA B 665      46.895  -6.309  -5.104  1.00  3.570          H  
ATOM  10668 2HB  ALA B 665      48.535  -6.551  -4.459  1.00  3.570          H  
ATOM  10669 3HB  ALA B 665      47.584  -7.935  -4.981  1.00  3.570          H  
ATOM  10670  N   TYR B 666      45.359  -8.895  -2.990  1.00  1.650          N  
ATOM  10671  CA  TYR B 666      44.010  -9.403  -3.064  1.00  1.660          C  
ATOM  10672  C   TYR B 666      43.663  -9.988  -1.699  1.00  1.390          C  
ATOM  10673  O   TYR B 666      42.562  -9.774  -1.193  1.00  1.310          O  
ATOM  10674  CB  TYR B 666      43.903 -10.391  -4.218  1.00  2.320          C  
ATOM  10675  CG  TYR B 666      44.413  -9.712  -5.494  1.00  2.320          C  
ATOM  10676  CD1 TYR B 666      45.652 -10.022  -5.896  1.00  2.320          C  
ATOM  10677  CD2 TYR B 666      43.702  -8.750  -6.190  1.00  2.320          C  
ATOM  10678  CE1 TYR B 666      46.244  -9.416  -6.965  1.00  2.320          C  
ATOM  10679  CE2 TYR B 666      44.290  -8.124  -7.281  1.00  2.320          C  
ATOM  10680  CZ  TYR B 666      45.581  -8.467  -7.652  1.00  2.320          C  
ATOM  10681  OH  TYR B 666      46.221  -7.849  -8.705  1.00  2.320          O  
ATOM  10682  H   TYR B 666      46.124  -9.495  -2.685  1.00  1.980          H  
ATOM  10683  HA  TYR B 666      43.323  -8.583  -3.251  1.00  1.990          H  
ATOM  10684 1HB  TYR B 666      44.504 -11.272  -4.013  1.00  2.780          H  
ATOM  10685 2HB  TYR B 666      42.874 -10.703  -4.356  1.00  2.780          H  
ATOM  10686  HD1 TYR B 666      46.187 -10.754  -5.334  1.00  2.780          H  
ATOM  10687  HD2 TYR B 666      42.705  -8.463  -5.872  1.00  2.780          H  
ATOM  10688  HE1 TYR B 666      47.259  -9.683  -7.247  1.00  2.780          H  
ATOM  10689  HE2 TYR B 666      43.746  -7.351  -7.825  1.00  2.780          H  
ATOM  10690  HH  TYR B 666      47.133  -8.153  -8.737  1.00  2.780          H  
ATOM  10691  N   ALA B 667      44.615 -10.696  -1.068  1.00  1.330          N  
ATOM  10692  CA  ALA B 667      44.379 -11.318   0.230  1.00  1.260          C  
ATOM  10693  C   ALA B 667      44.111 -10.320   1.361  1.00  1.130          C  
ATOM  10694  O   ALA B 667      43.175 -10.528   2.140  1.00  1.130          O  
ATOM  10695  CB  ALA B 667      45.578 -12.157   0.612  1.00  1.790          C  
ATOM  10696  H   ALA B 667      45.520 -10.855  -1.503  1.00  1.600          H  
ATOM  10697  HA  ALA B 667      43.506 -11.961   0.135  1.00  1.510          H  
ATOM  10698 1HB  ALA B 667      45.390 -12.654   1.562  1.00  2.150          H  
ATOM  10699 2HB  ALA B 667      45.762 -12.899  -0.162  1.00  2.150          H  
ATOM  10700 3HB  ALA B 667      46.450 -11.510   0.707  1.00  2.150          H  
ATOM  10701  N   LEU B 668      44.896  -9.227   1.466  1.00  1.120          N  
ATOM  10702  CA  LEU B 668      44.631  -8.317   2.570  1.00  1.060          C  
ATOM  10703  C   LEU B 668      43.606  -7.347   2.121  1.00  0.990          C  
ATOM  10704  O   LEU B 668      42.768  -6.921   2.907  1.00  0.970          O  
ATOM  10705  CB  LEU B 668      45.830  -7.507   3.065  1.00  1.510          C  
ATOM  10706  CG  LEU B 668      47.028  -8.228   3.649  1.00  1.510          C  
ATOM  10707  CD1 LEU B 668      48.033  -7.144   4.107  1.00  1.510          C  
ATOM  10708  CD2 LEU B 668      46.614  -9.137   4.807  1.00  1.510          C  
ATOM  10709  H   LEU B 668      45.646  -9.028   0.804  1.00  1.340          H  
ATOM  10710  HA  LEU B 668      44.213  -8.876   3.401  1.00  1.270          H  
ATOM  10711 1HB  LEU B 668      46.189  -6.891   2.236  1.00  1.810          H  
ATOM  10712 2HB  LEU B 668      45.467  -6.858   3.837  1.00  1.810          H  
ATOM  10713  HG  LEU B 668      47.501  -8.829   2.871  1.00  1.810          H  
ATOM  10714 1HD1 LEU B 668      48.928  -7.620   4.508  1.00  1.810          H  
ATOM  10715 2HD1 LEU B 668      48.307  -6.498   3.292  1.00  1.810          H  
ATOM  10716 3HD1 LEU B 668      47.573  -6.534   4.883  1.00  1.810          H  
ATOM  10717 1HD2 LEU B 668      47.499  -9.631   5.212  1.00  1.810          H  
ATOM  10718 2HD2 LEU B 668      46.141  -8.541   5.589  1.00  1.810          H  
ATOM  10719 3HD2 LEU B 668      45.916  -9.898   4.460  1.00  1.810          H  
ATOM  10720  N   ILE B 669      43.604  -7.035   0.835  1.00  0.980          N  
ATOM  10721  CA  ILE B 669      42.598  -6.095   0.378  1.00  0.920          C  
ATOM  10722  C   ILE B 669      41.237  -6.669   0.696  1.00  0.990          C  
ATOM  10723  O   ILE B 669      40.386  -5.945   1.197  1.00  0.980          O  
ATOM  10724  CB  ILE B 669      42.717  -5.770  -1.109  1.00  1.310          C  
ATOM  10725  CG1 ILE B 669      44.057  -5.038  -1.389  1.00  1.310          C  
ATOM  10726  CG2 ILE B 669      41.501  -4.960  -1.576  1.00  1.310          C  
ATOM  10727  CD1 ILE B 669      44.284  -3.755  -0.704  1.00  1.310          C  
ATOM  10728  H   ILE B 669      44.362  -7.389   0.242  1.00  1.180          H  
ATOM  10729  HA  ILE B 669      42.685  -5.177   0.944  1.00  1.100          H  
ATOM  10730  HB  ILE B 669      42.752  -6.700  -1.676  1.00  1.570          H  
ATOM  10731 1HG1 ILE B 669      44.874  -5.701  -1.129  1.00  1.570          H  
ATOM  10732 2HG1 ILE B 669      44.101  -4.826  -2.455  1.00  1.570          H  
ATOM  10733 1HG2 ILE B 669      41.595  -4.753  -2.641  1.00  1.570          H  
ATOM  10734 2HG2 ILE B 669      40.593  -5.530  -1.411  1.00  1.570          H  
ATOM  10735 3HG2 ILE B 669      41.430  -4.024  -1.030  1.00  1.570          H  
ATOM  10736 1HD1 ILE B 669      45.231  -3.374  -1.029  1.00  1.570          H  
ATOM  10737 2HD1 ILE B 669      43.512  -3.041  -0.970  1.00  1.570          H  
ATOM  10738 3HD1 ILE B 669      44.307  -3.881   0.364  1.00  1.570          H  
ATOM  10739  N   PHE B 670      41.040  -7.963   0.451  1.00  1.090          N  
ATOM  10740  CA  PHE B 670      39.814  -8.638   0.817  1.00  1.200          C  
ATOM  10741  C   PHE B 670      39.515  -8.501   2.296  1.00  1.210          C  
ATOM  10742  O   PHE B 670      38.455  -7.999   2.669  1.00  1.250          O  
ATOM  10743  CB  PHE B 670      39.948 -10.098   0.470  1.00  1.640          C  
ATOM  10744  CG  PHE B 670      38.862 -10.984   0.940  1.00  1.640          C  
ATOM  10745  CD1 PHE B 670      37.651 -11.035   0.301  1.00  1.640          C  
ATOM  10746  CD2 PHE B 670      39.080 -11.814   2.024  1.00  1.640          C  
ATOM  10747  CE1 PHE B 670      36.680 -11.899   0.727  1.00  1.640          C  
ATOM  10748  CE2 PHE B 670      38.108 -12.669   2.457  1.00  1.640          C  
ATOM  10749  CZ  PHE B 670      36.902 -12.714   1.801  1.00  1.640          C  
ATOM  10750  H   PHE B 670      41.758  -8.513  -0.027  1.00  1.310          H  
ATOM  10751  HA  PHE B 670      38.995  -8.199   0.251  1.00  1.440          H  
ATOM  10752 1HB  PHE B 670      40.015 -10.171  -0.596  1.00  1.960          H  
ATOM  10753 2HB  PHE B 670      40.889 -10.476   0.865  1.00  1.960          H  
ATOM  10754  HD1 PHE B 670      37.471 -10.395  -0.559  1.00  1.960          H  
ATOM  10755  HD2 PHE B 670      40.046 -11.784   2.533  1.00  1.960          H  
ATOM  10756  HE1 PHE B 670      35.730 -11.941   0.201  1.00  1.960          H  
ATOM  10757  HE2 PHE B 670      38.290 -13.320   3.312  1.00  1.960          H  
ATOM  10758  HZ  PHE B 670      36.126 -13.398   2.133  1.00  1.960          H  
ATOM  10759  N   VAL B 671      40.481  -8.833   3.157  1.00  1.200          N  
ATOM  10760  CA  VAL B 671      40.223  -8.757   4.587  1.00  1.220          C  
ATOM  10761  C   VAL B 671      39.815  -7.359   5.004  1.00  1.100          C  
ATOM  10762  O   VAL B 671      38.893  -7.201   5.817  1.00  1.120          O  
ATOM  10763  CB  VAL B 671      41.465  -9.183   5.394  1.00  1.700          C  
ATOM  10764  CG1 VAL B 671      41.272  -8.881   6.900  1.00  1.700          C  
ATOM  10765  CG2 VAL B 671      41.697 -10.666   5.179  1.00  1.700          C  
ATOM  10766  H   VAL B 671      41.375  -9.199   2.810  1.00  1.440          H  
ATOM  10767  HA  VAL B 671      39.407  -9.441   4.818  1.00  1.460          H  
ATOM  10768  HB  VAL B 671      42.332  -8.618   5.045  1.00  2.040          H  
ATOM  10769 1HG1 VAL B 671      42.162  -9.192   7.445  1.00  2.040          H  
ATOM  10770 2HG1 VAL B 671      41.119  -7.814   7.064  1.00  2.040          H  
ATOM  10771 3HG1 VAL B 671      40.408  -9.429   7.275  1.00  2.040          H  
ATOM  10772 1HG2 VAL B 671      42.582 -10.981   5.730  1.00  2.040          H  
ATOM  10773 2HG2 VAL B 671      40.831 -11.223   5.531  1.00  2.040          H  
ATOM  10774 3HG2 VAL B 671      41.843 -10.864   4.129  1.00  2.040          H  
ATOM  10775  N   PHE B 672      40.513  -6.347   4.495  1.00  0.980          N  
ATOM  10776  CA  PHE B 672      40.165  -4.995   4.848  1.00  0.890          C  
ATOM  10777  C   PHE B 672      38.798  -4.663   4.281  1.00  0.860          C  
ATOM  10778  O   PHE B 672      37.938  -4.182   5.003  1.00  0.830          O  
ATOM  10779  CB  PHE B 672      41.182  -3.983   4.299  1.00  1.280          C  
ATOM  10780  CG  PHE B 672      42.527  -4.007   4.955  1.00  1.280          C  
ATOM  10781  CD1 PHE B 672      43.661  -4.307   4.214  1.00  1.280          C  
ATOM  10782  CD2 PHE B 672      42.667  -3.749   6.306  1.00  1.280          C  
ATOM  10783  CE1 PHE B 672      44.893  -4.349   4.806  1.00  1.280          C  
ATOM  10784  CE2 PHE B 672      43.902  -3.798   6.899  1.00  1.280          C  
ATOM  10785  CZ  PHE B 672      45.020  -4.102   6.145  1.00  1.280          C  
ATOM  10786  H   PHE B 672      41.289  -6.540   3.862  1.00  1.180          H  
ATOM  10787  HA  PHE B 672      40.121  -4.914   5.931  1.00  1.070          H  
ATOM  10788 1HB  PHE B 672      41.322  -4.174   3.230  1.00  1.540          H  
ATOM  10789 2HB  PHE B 672      40.792  -2.984   4.403  1.00  1.540          H  
ATOM  10790  HD1 PHE B 672      43.565  -4.514   3.148  1.00  1.540          H  
ATOM  10791  HD2 PHE B 672      41.788  -3.511   6.905  1.00  1.540          H  
ATOM  10792  HE1 PHE B 672      45.766  -4.588   4.211  1.00  1.540          H  
ATOM  10793  HE2 PHE B 672      43.998  -3.599   7.967  1.00  1.540          H  
ATOM  10794  HZ  PHE B 672      46.002  -4.143   6.617  1.00  1.540          H  
ATOM  10795  N   ASN B 673      38.517  -4.990   3.017  1.00  0.900          N  
ATOM  10796  CA  ASN B 673      37.228  -4.600   2.462  1.00  0.930          C  
ATOM  10797  C   ASN B 673      36.073  -5.217   3.233  1.00  1.020          C  
ATOM  10798  O   ASN B 673      35.064  -4.539   3.481  1.00  1.010          O  
ATOM  10799  CB  ASN B 673      37.146  -4.906   0.982  1.00  1.290          C  
ATOM  10800  CG  ASN B 673      37.980  -3.944   0.092  1.00  1.290          C  
ATOM  10801  OD1 ASN B 673      38.503  -2.863   0.470  1.00  1.290          O  
ATOM  10802  ND2 ASN B 673      38.071  -4.332  -1.154  1.00  1.290          N  
ATOM  10803  H   ASN B 673      39.208  -5.449   2.425  1.00  1.080          H  
ATOM  10804  HA  ASN B 673      37.117  -3.532   2.563  1.00  1.120          H  
ATOM  10805 1HB  ASN B 673      37.511  -5.926   0.817  1.00  1.550          H  
ATOM  10806 2HB  ASN B 673      36.107  -4.877   0.660  1.00  1.550          H  
ATOM  10807 1HD2 ASN B 673      38.558  -3.765  -1.820  1.00  1.550          H  
ATOM  10808 2HD2 ASN B 673      37.642  -5.186  -1.446  1.00  1.550          H  
ATOM  10809  N   VAL B 674      36.225  -6.463   3.677  1.00  1.130          N  
ATOM  10810  CA  VAL B 674      35.160  -7.071   4.441  1.00  1.230          C  
ATOM  10811  C   VAL B 674      35.026  -6.355   5.769  1.00  1.120          C  
ATOM  10812  O   VAL B 674      33.924  -6.028   6.193  1.00  1.120          O  
ATOM  10813  CB  VAL B 674      35.385  -8.574   4.663  1.00  1.680          C  
ATOM  10814  CG1 VAL B 674      34.308  -9.129   5.634  1.00  1.680          C  
ATOM  10815  CG2 VAL B 674      35.304  -9.289   3.323  1.00  1.680          C  
ATOM  10816  H   VAL B 674      37.077  -6.983   3.438  1.00  1.360          H  
ATOM  10817  HA  VAL B 674      34.235  -6.953   3.891  1.00  1.480          H  
ATOM  10818  HB  VAL B 674      36.373  -8.734   5.109  1.00  2.020          H  
ATOM  10819 1HG1 VAL B 674      34.473 -10.195   5.782  1.00  2.020          H  
ATOM  10820 2HG1 VAL B 674      34.363  -8.627   6.598  1.00  2.020          H  
ATOM  10821 3HG1 VAL B 674      33.314  -8.975   5.205  1.00  2.020          H  
ATOM  10822 1HG2 VAL B 674      35.465 -10.357   3.461  1.00  2.020          H  
ATOM  10823 2HG2 VAL B 674      34.318  -9.113   2.901  1.00  2.020          H  
ATOM  10824 3HG2 VAL B 674      36.062  -8.899   2.646  1.00  2.020          H  
ATOM  10825  N   ALA B 675      36.139  -6.115   6.460  1.00  1.080          N  
ATOM  10826  CA  ALA B 675      36.082  -5.439   7.749  1.00  1.040          C  
ATOM  10827  C   ALA B 675      35.470  -4.037   7.654  1.00  0.930          C  
ATOM  10828  O   ALA B 675      34.630  -3.647   8.473  1.00  0.950          O  
ATOM  10829  CB  ALA B 675      37.486  -5.334   8.301  1.00  1.470          C  
ATOM  10830  H   ALA B 675      37.044  -6.425   6.091  1.00  1.300          H  
ATOM  10831  HA  ALA B 675      35.465  -6.037   8.417  1.00  1.250          H  
ATOM  10832 1HB  ALA B 675      37.459  -4.868   9.252  1.00  1.770          H  
ATOM  10833 2HB  ALA B 675      37.917  -6.331   8.391  1.00  1.770          H  
ATOM  10834 3HB  ALA B 675      38.097  -4.740   7.625  1.00  1.770          H  
ATOM  10835  N   GLN B 676      35.823  -3.302   6.597  1.00  0.870          N  
ATOM  10836  CA  GLN B 676      35.365  -1.934   6.385  1.00  0.870          C  
ATOM  10837  C   GLN B 676      33.876  -1.858   6.195  1.00  0.900          C  
ATOM  10838  O   GLN B 676      33.186  -1.049   6.825  1.00  0.950          O  
ATOM  10839  CB  GLN B 676      35.917  -1.404   5.066  1.00  1.220          C  
ATOM  10840  CG  GLN B 676      37.358  -1.139   4.952  1.00  1.220          C  
ATOM  10841  CD  GLN B 676      37.648  -1.004   3.487  1.00  1.220          C  
ATOM  10842  OE1 GLN B 676      36.810  -0.490   2.756  1.00  1.220          O  
ATOM  10843  NE2 GLN B 676      38.759  -1.522   3.023  1.00  1.220          N  
ATOM  10844  H   GLN B 676      36.494  -3.702   5.945  1.00  1.040          H  
ATOM  10845  HA  GLN B 676      35.663  -1.322   7.231  1.00  1.040          H  
ATOM  10846 1HB  GLN B 676      35.676  -2.112   4.278  1.00  1.460          H  
ATOM  10847 2HB  GLN B 676      35.401  -0.474   4.819  1.00  1.460          H  
ATOM  10848 1HG  GLN B 676      37.595  -0.245   5.467  1.00  1.460          H  
ATOM  10849 2HG  GLN B 676      37.918  -1.928   5.350  1.00  1.460          H  
ATOM  10850 1HE2 GLN B 676      38.911  -1.565   2.019  1.00  1.460          H  
ATOM  10851 2HE2 GLN B 676      39.395  -1.980   3.632  1.00  1.460          H  
ATOM  10852  N   ASN B 677      33.377  -2.737   5.339  1.00  0.930          N  
ATOM  10853  CA  ASN B 677      31.984  -2.729   4.997  1.00  1.030          C  
ATOM  10854  C   ASN B 677      31.149  -3.440   6.028  1.00  0.980          C  
ATOM  10855  O   ASN B 677      30.092  -2.954   6.395  1.00  0.980          O  
ATOM  10856  CB  ASN B 677      31.817  -3.318   3.633  1.00  1.400          C  
ATOM  10857  CG  ASN B 677      32.292  -2.415   2.543  1.00  1.400          C  
ATOM  10858  OD1 ASN B 677      31.610  -1.466   2.128  1.00  1.400          O  
ATOM  10859  ND2 ASN B 677      33.478  -2.690   2.072  1.00  1.400          N  
ATOM  10860  H   ASN B 677      34.012  -3.385   4.861  1.00  1.120          H  
ATOM  10861  HA  ASN B 677      31.648  -1.693   4.963  1.00  1.240          H  
ATOM  10862 1HB  ASN B 677      32.432  -4.194   3.598  1.00  1.680          H  
ATOM  10863 2HB  ASN B 677      30.793  -3.610   3.459  1.00  1.680          H  
ATOM  10864 1HD2 ASN B 677      33.878  -2.126   1.347  1.00  1.680          H  
ATOM  10865 2HD2 ASN B 677      34.006  -3.469   2.464  1.00  1.680          H  
ATOM  10866  N   TYR B 678      31.603  -4.556   6.579  1.00  0.980          N  
ATOM  10867  CA  TYR B 678      30.763  -5.205   7.562  1.00  1.000          C  
ATOM  10868  C   TYR B 678      30.491  -4.252   8.702  1.00  0.900          C  
ATOM  10869  O   TYR B 678      29.332  -4.034   9.073  1.00  0.900          O  
ATOM  10870  CB  TYR B 678      31.381  -6.491   8.097  1.00  1.390          C  
ATOM  10871  CG  TYR B 678      30.504  -7.124   9.149  1.00  1.390          C  
ATOM  10872  CD1 TYR B 678      29.404  -7.888   8.762  1.00  1.390          C  
ATOM  10873  CD2 TYR B 678      30.771  -6.924  10.497  1.00  1.390          C  
ATOM  10874  CE1 TYR B 678      28.584  -8.447   9.715  1.00  1.390          C  
ATOM  10875  CE2 TYR B 678      29.947  -7.483  11.449  1.00  1.390          C  
ATOM  10876  CZ  TYR B 678      28.855  -8.245  11.062  1.00  1.390          C  
ATOM  10877  OH  TYR B 678      28.030  -8.804  12.019  1.00  1.390          O  
ATOM  10878  H   TYR B 678      32.488  -4.983   6.313  1.00  1.180          H  
ATOM  10879  HA  TYR B 678      29.799  -5.431   7.114  1.00  1.200          H  
ATOM  10880 1HB  TYR B 678      31.527  -7.202   7.283  1.00  1.670          H  
ATOM  10881 2HB  TYR B 678      32.361  -6.280   8.533  1.00  1.670          H  
ATOM  10882  HD1 TYR B 678      29.188  -8.042   7.707  1.00  1.670          H  
ATOM  10883  HD2 TYR B 678      31.628  -6.323  10.803  1.00  1.670          H  
ATOM  10884  HE1 TYR B 678      27.723  -9.041   9.413  1.00  1.670          H  
ATOM  10885  HE2 TYR B 678      30.154  -7.325  12.505  1.00  1.670          H  
ATOM  10886  HH  TYR B 678      27.355  -9.349  11.592  1.00  1.670          H  
ATOM  10887  N   VAL B 679      31.555  -3.664   9.256  1.00  0.860          N  
ATOM  10888  CA  VAL B 679      31.377  -2.764  10.366  1.00  0.830          C  
ATOM  10889  C   VAL B 679      30.651  -1.500   9.946  1.00  0.800          C  
ATOM  10890  O   VAL B 679      29.709  -1.097  10.621  1.00  0.790          O  
ATOM  10891  CB  VAL B 679      32.726  -2.432  11.013  1.00  1.170          C  
ATOM  10892  CG1 VAL B 679      32.548  -1.347  12.066  1.00  1.170          C  
ATOM  10893  CG2 VAL B 679      33.293  -3.697  11.626  1.00  1.170          C  
ATOM  10894  H   VAL B 679      32.499  -3.855   8.908  1.00  1.030          H  
ATOM  10895  HA  VAL B 679      30.767  -3.273  11.112  1.00  1.000          H  
ATOM  10896  HB  VAL B 679      33.412  -2.063  10.259  1.00  1.410          H  
ATOM  10897 1HG1 VAL B 679      33.514  -1.119  12.514  1.00  1.410          H  
ATOM  10898 2HG1 VAL B 679      32.156  -0.445  11.614  1.00  1.410          H  
ATOM  10899 3HG1 VAL B 679      31.855  -1.694  12.831  1.00  1.410          H  
ATOM  10900 1HG2 VAL B 679      34.247  -3.482  12.086  1.00  1.410          H  
ATOM  10901 2HG2 VAL B 679      32.605  -4.075  12.376  1.00  1.410          H  
ATOM  10902 3HG2 VAL B 679      33.430  -4.448  10.844  1.00  1.410          H  
ATOM  10903  N   GLY B 680      31.065  -0.867   8.847  1.00  0.830          N  
ATOM  10904  CA  GLY B 680      30.431   0.350   8.390  1.00  0.920          C  
ATOM  10905  C   GLY B 680      28.942   0.157   8.168  1.00  0.970          C  
ATOM  10906  O   GLY B 680      28.135   0.890   8.737  1.00  1.060          O  
ATOM  10907  H   GLY B 680      31.866  -1.197   8.306  1.00  1.000          H  
ATOM  10908 1HA  GLY B 680      30.591   1.142   9.119  1.00  1.100          H  
ATOM  10909 2HA  GLY B 680      30.904   0.668   7.460  1.00  1.100          H  
ATOM  10910  N   ILE B 681      28.570  -0.859   7.391  1.00  0.970          N  
ATOM  10911  CA  ILE B 681      27.183  -1.095   7.047  1.00  1.090          C  
ATOM  10912  C   ILE B 681      26.380  -1.355   8.324  1.00  1.000          C  
ATOM  10913  O   ILE B 681      25.284  -0.806   8.466  1.00  1.070          O  
ATOM  10914  CB  ILE B 681      27.052  -2.325   6.115  1.00  1.480          C  
ATOM  10915  CG1 ILE B 681      27.710  -2.068   4.720  1.00  1.480          C  
ATOM  10916  CG2 ILE B 681      25.574  -2.569   5.888  1.00  1.480          C  
ATOM  10917  CD1 ILE B 681      27.911  -3.349   3.877  1.00  1.480          C  
ATOM  10918  H   ILE B 681      29.278  -1.468   6.991  1.00  1.160          H  
ATOM  10919  HA  ILE B 681      26.784  -0.218   6.549  1.00  1.310          H  
ATOM  10920  HB  ILE B 681      27.520  -3.201   6.566  1.00  1.770          H  
ATOM  10921 1HG1 ILE B 681      27.099  -1.407   4.153  1.00  1.770          H  
ATOM  10922 2HG1 ILE B 681      28.680  -1.596   4.869  1.00  1.770          H  
ATOM  10923 1HG2 ILE B 681      25.442  -3.411   5.233  1.00  1.770          H  
ATOM  10924 2HG2 ILE B 681      25.081  -2.772   6.828  1.00  1.770          H  
ATOM  10925 3HG2 ILE B 681      25.121  -1.688   5.432  1.00  1.770          H  
ATOM  10926 1HD1 ILE B 681      28.383  -3.083   2.931  1.00  1.770          H  
ATOM  10927 2HD1 ILE B 681      28.559  -4.041   4.419  1.00  1.770          H  
ATOM  10928 3HD1 ILE B 681      26.967  -3.836   3.671  1.00  1.770          H  
ATOM  10929  N   LYS B 682      26.888  -2.204   9.234  1.00  0.890          N  
ATOM  10930  CA  LYS B 682      26.208  -2.487  10.495  1.00  0.860          C  
ATOM  10931  C   LYS B 682      25.955  -1.212  11.312  1.00  0.790          C  
ATOM  10932  O   LYS B 682      24.849  -1.002  11.817  1.00  0.770          O  
ATOM  10933  CB  LYS B 682      27.040  -3.498  11.301  1.00  1.220          C  
ATOM  10934  CG  LYS B 682      26.481  -3.910  12.664  1.00  1.220          C  
ATOM  10935  CD  LYS B 682      27.403  -4.961  13.336  1.00  1.220          C  
ATOM  10936  CE  LYS B 682      27.005  -5.190  14.794  1.00  1.220          C  
ATOM  10937  NZ  LYS B 682      27.938  -6.147  15.519  1.00  1.220          N  
ATOM  10938  H   LYS B 682      27.781  -2.679   9.061  1.00  1.070          H  
ATOM  10939  HA  LYS B 682      25.242  -2.935  10.269  1.00  1.030          H  
ATOM  10940 1HB  LYS B 682      27.179  -4.404  10.708  1.00  1.460          H  
ATOM  10941 2HB  LYS B 682      28.034  -3.078  11.469  1.00  1.460          H  
ATOM  10942 1HG  LYS B 682      26.405  -3.033  13.309  1.00  1.460          H  
ATOM  10943 2HG  LYS B 682      25.483  -4.333  12.533  1.00  1.460          H  
ATOM  10944 1HD  LYS B 682      27.335  -5.908  12.793  1.00  1.460          H  
ATOM  10945 2HD  LYS B 682      28.436  -4.615  13.296  1.00  1.460          H  
ATOM  10946 1HE  LYS B 682      27.040  -4.228  15.279  1.00  1.460          H  
ATOM  10947 2HE  LYS B 682      25.987  -5.573  14.849  1.00  1.460          H  
ATOM  10948 1HZ  LYS B 682      27.670  -6.230  16.533  1.00  1.460          H  
ATOM  10949 2HZ  LYS B 682      27.911  -7.058  15.085  1.00  1.460          H  
ATOM  10950 3HZ  LYS B 682      28.876  -5.788  15.480  1.00  1.460          H  
ATOM  10951  N   LEU B 683      26.973  -0.356  11.447  1.00  0.800          N  
ATOM  10952  CA  LEU B 683      26.823   0.883  12.202  1.00  0.880          C  
ATOM  10953  C   LEU B 683      25.829   1.826  11.555  1.00  0.990          C  
ATOM  10954  O   LEU B 683      25.035   2.484  12.241  1.00  1.020          O  
ATOM  10955  CB  LEU B 683      28.155   1.603  12.253  1.00  1.200          C  
ATOM  10956  CG  LEU B 683      29.255   0.951  13.036  1.00  1.200          C  
ATOM  10957  CD1 LEU B 683      30.485   1.716  12.721  1.00  1.200          C  
ATOM  10958  CD2 LEU B 683      28.947   0.962  14.521  1.00  1.200          C  
ATOM  10959  H   LEU B 683      27.887  -0.591  11.041  1.00  0.960          H  
ATOM  10960  HA  LEU B 683      26.465   0.642  13.198  1.00  1.060          H  
ATOM  10961 1HB  LEU B 683      28.512   1.713  11.226  1.00  1.440          H  
ATOM  10962 2HB  LEU B 683      27.996   2.599  12.664  1.00  1.440          H  
ATOM  10963  HG  LEU B 683      29.387  -0.070  12.717  1.00  1.440          H  
ATOM  10964 1HD1 LEU B 683      31.307   1.312  13.201  1.00  1.440          H  
ATOM  10965 2HD1 LEU B 683      30.662   1.682  11.647  1.00  1.440          H  
ATOM  10966 3HD1 LEU B 683      30.342   2.721  13.039  1.00  1.440          H  
ATOM  10967 1HD2 LEU B 683      29.757   0.511  15.072  1.00  1.440          H  
ATOM  10968 2HD2 LEU B 683      28.817   1.979  14.828  1.00  1.440          H  
ATOM  10969 3HD2 LEU B 683      28.041   0.407  14.735  1.00  1.440          H  
ATOM  10970  N   TYR B 684      25.857   1.899  10.229  1.00  1.100          N  
ATOM  10971  CA  TYR B 684      24.947   2.768   9.525  1.00  1.300          C  
ATOM  10972  C   TYR B 684      23.526   2.236   9.695  1.00  1.150          C  
ATOM  10973  O   TYR B 684      22.602   3.006   9.963  1.00  1.170          O  
ATOM  10974  CB  TYR B 684      25.408   2.922   8.080  1.00  1.740          C  
ATOM  10975  CG  TYR B 684      26.754   3.740   7.970  1.00  1.740          C  
ATOM  10976  CD1 TYR B 684      27.784   3.275   7.179  1.00  1.740          C  
ATOM  10977  CD2 TYR B 684      26.946   4.942   8.680  1.00  1.740          C  
ATOM  10978  CE1 TYR B 684      28.965   3.975   7.073  1.00  1.740          C  
ATOM  10979  CE2 TYR B 684      28.122   5.632   8.565  1.00  1.740          C  
ATOM  10980  CZ  TYR B 684      29.124   5.155   7.763  1.00  1.740          C  
ATOM  10981  OH  TYR B 684      30.289   5.851   7.644  1.00  1.740          O  
ATOM  10982  H   TYR B 684      26.568   1.376   9.706  1.00  1.320          H  
ATOM  10983  HA  TYR B 684      24.967   3.742   9.996  1.00  1.560          H  
ATOM  10984 1HB  TYR B 684      25.576   1.933   7.646  1.00  2.090          H  
ATOM  10985 2HB  TYR B 684      24.639   3.407   7.485  1.00  2.090          H  
ATOM  10986  HD1 TYR B 684      27.668   2.346   6.631  1.00  2.090          H  
ATOM  10987  HD2 TYR B 684      26.168   5.351   9.316  1.00  2.090          H  
ATOM  10988  HE1 TYR B 684      29.767   3.598   6.440  1.00  2.090          H  
ATOM  10989  HE2 TYR B 684      28.258   6.566   9.110  1.00  2.090          H  
ATOM  10990  HH  TYR B 684      30.305   6.558   8.295  1.00  2.090          H  
ATOM  10991  N   GLN B 685      23.351   0.912   9.660  1.00  1.060          N  
ATOM  10992  CA  GLN B 685      22.038   0.328   9.882  1.00  1.060          C  
ATOM  10993  C   GLN B 685      21.486   0.720  11.251  1.00  0.910          C  
ATOM  10994  O   GLN B 685      20.312   1.090  11.361  1.00  0.940          O  
ATOM  10995  CB  GLN B 685      22.125  -1.195   9.767  1.00  1.480          C  
ATOM  10996  CG  GLN B 685      20.819  -1.933   9.932  1.00  1.480          C  
ATOM  10997  CD  GLN B 685      20.498  -2.258  11.369  1.00  1.480          C  
ATOM  10998  OE1 GLN B 685      21.400  -2.611  12.153  1.00  1.480          O  
ATOM  10999  NE2 GLN B 685      19.230  -2.137  11.722  1.00  1.480          N  
ATOM  11000  H   GLN B 685      24.132   0.301   9.405  1.00  1.270          H  
ATOM  11001  HA  GLN B 685      21.363   0.707   9.113  1.00  1.270          H  
ATOM  11002 1HB  GLN B 685      22.546  -1.442   8.798  1.00  1.780          H  
ATOM  11003 2HB  GLN B 685      22.814  -1.571  10.512  1.00  1.780          H  
ATOM  11004 1HG  GLN B 685      20.012  -1.325   9.522  1.00  1.780          H  
ATOM  11005 2HG  GLN B 685      20.904  -2.868   9.409  1.00  1.780          H  
ATOM  11006 1HE2 GLN B 685      18.942  -2.334  12.658  1.00  1.780          H  
ATOM  11007 2HE2 GLN B 685      18.536  -1.847  11.056  1.00  1.780          H  
ATOM  11008  N   GLN B 686      22.341   0.676  12.284  1.00  0.800          N  
ATOM  11009  CA  GLN B 686      21.950   1.068  13.634  1.00  0.780          C  
ATOM  11010  C   GLN B 686      21.624   2.554  13.714  1.00  0.800          C  
ATOM  11011  O   GLN B 686      20.722   2.959  14.460  1.00  0.780          O  
ATOM  11012  CB  GLN B 686      23.050   0.693  14.621  1.00  1.100          C  
ATOM  11013  CG  GLN B 686      23.179  -0.800  14.811  1.00  1.100          C  
ATOM  11014  CD  GLN B 686      21.987  -1.385  15.546  1.00  1.100          C  
ATOM  11015  OE1 GLN B 686      21.690  -0.959  16.667  1.00  1.100          O  
ATOM  11016  NE2 GLN B 686      21.294  -2.326  14.937  1.00  1.100          N  
ATOM  11017  H   GLN B 686      23.281   0.299  12.116  1.00  0.960          H  
ATOM  11018  HA  GLN B 686      21.052   0.516  13.898  1.00  0.940          H  
ATOM  11019 1HB  GLN B 686      24.008   1.072  14.258  1.00  1.320          H  
ATOM  11020 2HB  GLN B 686      22.857   1.155  15.585  1.00  1.320          H  
ATOM  11021 1HG  GLN B 686      23.234  -1.278  13.831  1.00  1.320          H  
ATOM  11022 2HG  GLN B 686      24.083  -1.015  15.381  1.00  1.320          H  
ATOM  11023 1HE2 GLN B 686      20.507  -2.734  15.392  1.00  1.320          H  
ATOM  11024 2HE2 GLN B 686      21.543  -2.615  13.994  1.00  1.320          H  
ATOM  11025  N   THR B 687      22.354   3.369  12.947  1.00  0.880          N  
ATOM  11026  CA  THR B 687      22.119   4.805  12.899  1.00  0.970          C  
ATOM  11027  C   THR B 687      20.734   5.060  12.340  1.00  1.020          C  
ATOM  11028  O   THR B 687      19.961   5.838  12.904  1.00  1.050          O  
ATOM  11029  CB  THR B 687      23.180   5.527  12.034  1.00  1.320          C  
ATOM  11030  OG1 THR B 687      24.483   5.331  12.612  1.00  1.320          O  
ATOM  11031  CG2 THR B 687      22.878   7.024  11.953  1.00  1.320          C  
ATOM  11032  H   THR B 687      23.132   2.970  12.416  1.00  1.060          H  
ATOM  11033  HA  THR B 687      22.157   5.203  13.902  1.00  1.160          H  
ATOM  11034  HB  THR B 687      23.173   5.126  11.033  1.00  1.590          H  
ATOM  11035  HG1 THR B 687      24.727   4.379  12.559  1.00  1.590          H  
ATOM  11036 1HG2 THR B 687      23.640   7.503  11.344  1.00  1.590          H  
ATOM  11037 2HG2 THR B 687      21.900   7.191  11.499  1.00  1.590          H  
ATOM  11038 3HG2 THR B 687      22.889   7.450  12.955  1.00  1.590          H  
ATOM  11039  N   CYS B 688      20.418   4.390  11.238  1.00  1.060          N  
ATOM  11040  CA  CYS B 688      19.134   4.526  10.584  1.00  1.120          C  
ATOM  11041  C   CYS B 688      17.982   3.997  11.435  1.00  1.040          C  
ATOM  11042  O   CYS B 688      16.914   4.618  11.479  1.00  1.090          O  
ATOM  11043  CB  CYS B 688      19.211   3.843   9.240  1.00  1.540          C  
ATOM  11044  SG  CYS B 688      20.250   4.745   8.095  1.00  1.540          S  
ATOM  11045  H   CYS B 688      21.130   3.782  10.818  1.00  1.270          H  
ATOM  11046  HA  CYS B 688      18.964   5.584  10.401  1.00  1.340          H  
ATOM  11047 1HB  CYS B 688      19.649   2.850   9.367  1.00  1.850          H  
ATOM  11048 2HB  CYS B 688      18.249   3.718   8.812  1.00  1.850          H  
ATOM  11049  HG  CYS B 688      20.532   3.670   7.294  1.00  1.850          H  
ATOM  11050  N   ALA B 689      18.186   2.857  12.115  1.00  0.910          N  
ATOM  11051  CA  ALA B 689      17.171   2.308  13.004  1.00  0.870          C  
ATOM  11052  C   ALA B 689      16.903   3.299  14.137  1.00  0.840          C  
ATOM  11053  O   ALA B 689      15.752   3.497  14.549  1.00  0.850          O  
ATOM  11054  CB  ALA B 689      17.613   0.961  13.548  1.00  1.230          C  
ATOM  11055  H   ALA B 689      19.064   2.346  11.988  1.00  1.090          H  
ATOM  11056  HA  ALA B 689      16.251   2.182  12.436  1.00  1.040          H  
ATOM  11057 1HB  ALA B 689      16.840   0.559  14.196  1.00  1.480          H  
ATOM  11058 2HB  ALA B 689      17.790   0.278  12.721  1.00  1.480          H  
ATOM  11059 3HB  ALA B 689      18.535   1.089  14.116  1.00  1.480          H  
ATOM  11060  N   THR B 690      17.974   3.949  14.616  1.00  0.830          N  
ATOM  11061  CA  THR B 690      17.887   4.961  15.653  1.00  0.830          C  
ATOM  11062  C   THR B 690      17.092   6.161  15.148  1.00  0.860          C  
ATOM  11063  O   THR B 690      16.227   6.665  15.869  1.00  0.860          O  
ATOM  11064  CB  THR B 690      19.283   5.394  16.149  1.00  1.160          C  
ATOM  11065  OG1 THR B 690      19.959   4.259  16.716  1.00  1.160          O  
ATOM  11066  CG2 THR B 690      19.144   6.476  17.209  1.00  1.160          C  
ATOM  11067  H   THR B 690      18.903   3.688  14.282  1.00  1.000          H  
ATOM  11068  HA  THR B 690      17.355   4.537  16.502  1.00  1.000          H  
ATOM  11069  HB  THR B 690      19.866   5.776  15.327  1.00  1.390          H  
ATOM  11070  HG1 THR B 690      20.203   3.639  15.994  1.00  1.390          H  
ATOM  11071 1HG2 THR B 690      20.132   6.764  17.557  1.00  1.390          H  
ATOM  11072 2HG2 THR B 690      18.643   7.347  16.790  1.00  1.390          H  
ATOM  11073 3HG2 THR B 690      18.560   6.092  18.045  1.00  1.390          H  
ATOM  11074  N   LEU B 691      17.360   6.626  13.914  1.00  0.900          N  
ATOM  11075  CA  LEU B 691      16.617   7.765  13.383  1.00  0.930          C  
ATOM  11076  C   LEU B 691      15.138   7.407  13.296  1.00  0.920          C  
ATOM  11077  O   LEU B 691      14.286   8.241  13.612  1.00  0.940          O  
ATOM  11078  CB  LEU B 691      17.095   8.148  11.963  1.00  1.290          C  
ATOM  11079  CG  LEU B 691      18.539   8.726  11.802  1.00  1.290          C  
ATOM  11080  CD1 LEU B 691      18.857   8.875  10.304  1.00  1.290          C  
ATOM  11081  CD2 LEU B 691      18.672  10.054  12.493  1.00  1.290          C  
ATOM  11082  H   LEU B 691      18.131   6.211  13.382  1.00  1.080          H  
ATOM  11083  HA  LEU B 691      16.723   8.605  14.061  1.00  1.120          H  
ATOM  11084 1HB  LEU B 691      17.033   7.256  11.339  1.00  1.550          H  
ATOM  11085 2HB  LEU B 691      16.402   8.886  11.561  1.00  1.550          H  
ATOM  11086  HG  LEU B 691      19.245   8.036  12.232  1.00  1.550          H  
ATOM  11087 1HD1 LEU B 691      19.866   9.258  10.199  1.00  1.550          H  
ATOM  11088 2HD1 LEU B 691      18.781   7.909   9.807  1.00  1.550          H  
ATOM  11089 3HD1 LEU B 691      18.155   9.572   9.846  1.00  1.550          H  
ATOM  11090 1HD2 LEU B 691      19.687  10.418  12.367  1.00  1.550          H  
ATOM  11091 2HD2 LEU B 691      17.984  10.753  12.050  1.00  1.550          H  
ATOM  11092 3HD2 LEU B 691      18.463   9.953  13.553  1.00  1.550          H  
ATOM  11093  N   ARG B 692      14.822   6.163  12.878  1.00  0.910          N  
ATOM  11094  CA  ARG B 692      13.432   5.731  12.791  1.00  0.940          C  
ATOM  11095  C   ARG B 692      12.775   5.835  14.167  1.00  0.910          C  
ATOM  11096  O   ARG B 692      11.684   6.391  14.308  1.00  0.900          O  
ATOM  11097  CB  ARG B 692      13.293   4.270  12.362  1.00  1.300          C  
ATOM  11098  CG  ARG B 692      11.835   3.860  12.104  1.00  1.300          C  
ATOM  11099  CD  ARG B 692      11.593   2.394  11.925  1.00  1.300          C  
ATOM  11100  NE  ARG B 692      12.190   1.767  10.742  1.00  1.300          N  
ATOM  11101  CZ  ARG B 692      13.248   0.895  10.724  1.00  1.300          C  
ATOM  11102  NH1 ARG B 692      13.905   0.547  11.817  1.00  1.300          N  
ATOM  11103  NH2 ARG B 692      13.609   0.354   9.574  1.00  1.300          N  
ATOM  11104  H   ARG B 692      15.571   5.531  12.575  1.00  1.090          H  
ATOM  11105  HA  ARG B 692      12.905   6.370  12.085  1.00  1.130          H  
ATOM  11106 1HB  ARG B 692      13.878   4.100  11.469  1.00  1.560          H  
ATOM  11107 2HB  ARG B 692      13.684   3.614  13.133  1.00  1.560          H  
ATOM  11108 1HG  ARG B 692      11.203   4.217  12.893  1.00  1.560          H  
ATOM  11109 2HG  ARG B 692      11.524   4.337  11.175  1.00  1.560          H  
ATOM  11110 1HD  ARG B 692      11.951   1.881  12.805  1.00  1.560          H  
ATOM  11111 2HD  ARG B 692      10.513   2.250  11.862  1.00  1.560          H  
ATOM  11112  HE  ARG B 692      11.741   1.962   9.851  1.00  1.560          H  
ATOM  11113 1HH1 ARG B 692      13.641   0.896  12.738  1.00  1.560          H  
ATOM  11114 2HH1 ARG B 692      14.659  -0.115  11.748  1.00  1.560          H  
ATOM  11115 1HH2 ARG B 692      13.090   0.564   8.724  1.00  1.560          H  
ATOM  11116 2HH2 ARG B 692      14.374  -0.302   9.540  1.00  1.560          H  
ATOM  11117  N   TRP B 693      13.455   5.294  15.188  1.00  0.880          N  
ATOM  11118  CA  TRP B 693      12.949   5.274  16.555  1.00  0.890          C  
ATOM  11119  C   TRP B 693      12.714   6.669  17.090  1.00  0.890          C  
ATOM  11120  O   TRP B 693      11.644   6.958  17.642  1.00  0.920          O  
ATOM  11121  CB  TRP B 693      13.949   4.543  17.463  1.00  1.240          C  
ATOM  11122  CG  TRP B 693      13.521   4.375  18.896  1.00  1.240          C  
ATOM  11123  CD1 TRP B 693      12.833   3.325  19.388  1.00  1.240          C  
ATOM  11124  CD2 TRP B 693      13.756   5.252  20.029  1.00  1.240          C  
ATOM  11125  NE1 TRP B 693      12.614   3.473  20.705  1.00  1.240          N  
ATOM  11126  CE2 TRP B 693      13.167   4.642  21.130  1.00  1.240          C  
ATOM  11127  CE3 TRP B 693      14.408   6.467  20.190  1.00  1.240          C  
ATOM  11128  CZ2 TRP B 693      13.205   5.204  22.388  1.00  1.240          C  
ATOM  11129  CZ3 TRP B 693      14.454   7.040  21.443  1.00  1.240          C  
ATOM  11130  CH2 TRP B 693      13.867   6.422  22.521  1.00  1.240          C  
ATOM  11131  H   TRP B 693      14.351   4.833  14.991  1.00  1.060          H  
ATOM  11132  HA  TRP B 693      12.001   4.760  16.566  1.00  1.070          H  
ATOM  11133 1HB  TRP B 693      14.145   3.554  17.050  1.00  1.490          H  
ATOM  11134 2HB  TRP B 693      14.895   5.078  17.457  1.00  1.490          H  
ATOM  11135  HD1 TRP B 693      12.503   2.470  18.829  1.00  1.490          H  
ATOM  11136  HE1 TRP B 693      12.097   2.745  21.261  1.00  1.490          H  
ATOM  11137  HE3 TRP B 693      14.871   6.944  19.351  1.00  1.490          H  
ATOM  11138  HZ2 TRP B 693      12.744   4.720  23.251  1.00  1.490          H  
ATOM  11139  HZ3 TRP B 693      14.970   7.991  21.556  1.00  1.490          H  
ATOM  11140  HH2 TRP B 693      13.922   6.898  23.501  1.00  1.490          H  
ATOM  11141  N   LYS B 694      13.698   7.551  16.925  1.00  0.880          N  
ATOM  11142  CA  LYS B 694      13.538   8.898  17.423  1.00  0.910          C  
ATOM  11143  C   LYS B 694      12.410   9.619  16.701  1.00  0.920          C  
ATOM  11144  O   LYS B 694      11.626  10.323  17.339  1.00  0.970          O  
ATOM  11145  CB  LYS B 694      14.837   9.690  17.293  1.00  1.260          C  
ATOM  11146  CG  LYS B 694      15.957   9.297  18.242  1.00  1.260          C  
ATOM  11147  CD  LYS B 694      17.194  10.152  18.006  1.00  1.260          C  
ATOM  11148  CE  LYS B 694      18.302   9.820  18.998  1.00  1.260          C  
ATOM  11149  NZ  LYS B 694      19.532  10.632  18.752  1.00  1.260          N  
ATOM  11150  H   LYS B 694      14.565   7.267  16.460  1.00  1.060          H  
ATOM  11151  HA  LYS B 694      13.273   8.844  18.479  1.00  1.090          H  
ATOM  11152 1HB  LYS B 694      15.224   9.553  16.282  1.00  1.510          H  
ATOM  11153 2HB  LYS B 694      14.630  10.747  17.434  1.00  1.510          H  
ATOM  11154 1HG  LYS B 694      15.624   9.407  19.273  1.00  1.510          H  
ATOM  11155 2HG  LYS B 694      16.220   8.255  18.066  1.00  1.510          H  
ATOM  11156 1HD  LYS B 694      17.561   9.974  16.992  1.00  1.510          H  
ATOM  11157 2HD  LYS B 694      16.935  11.207  18.100  1.00  1.510          H  
ATOM  11158 1HE  LYS B 694      17.944  10.018  20.007  1.00  1.510          H  
ATOM  11159 2HE  LYS B 694      18.551   8.767  18.916  1.00  1.510          H  
ATOM  11160 1HZ  LYS B 694      20.240  10.385  19.430  1.00  1.510          H  
ATOM  11161 2HZ  LYS B 694      19.881  10.450  17.823  1.00  1.510          H  
ATOM  11162 3HZ  LYS B 694      19.313  11.615  18.841  1.00  1.510          H  
ATOM  11163  N   ALA B 695      12.311   9.451  15.373  1.00  0.900          N  
ATOM  11164  CA  ALA B 695      11.269  10.113  14.605  1.00  0.890          C  
ATOM  11165  C   ALA B 695       9.897   9.648  15.054  1.00  0.930          C  
ATOM  11166  O   ALA B 695       8.985  10.464  15.216  1.00  0.940          O  
ATOM  11167  CB  ALA B 695      11.478   9.842  13.128  1.00  1.250          C  
ATOM  11168  H   ALA B 695      12.996   8.877  14.869  1.00  1.080          H  
ATOM  11169  HA  ALA B 695      11.332  11.183  14.784  1.00  1.070          H  
ATOM  11170 1HB  ALA B 695      10.724  10.343  12.550  1.00  1.500          H  
ATOM  11171 2HB  ALA B 695      12.462  10.200  12.830  1.00  1.500          H  
ATOM  11172 3HB  ALA B 695      11.421   8.771  12.954  1.00  1.500          H  
ATOM  11173  N   TYR B 696       9.761   8.345  15.310  1.00  0.970          N  
ATOM  11174  CA  TYR B 696       8.513   7.766  15.770  1.00  1.060          C  
ATOM  11175  C   TYR B 696       8.088   8.373  17.077  1.00  1.130          C  
ATOM  11176  O   TYR B 696       6.941   8.804  17.231  1.00  1.240          O  
ATOM  11177  CB  TYR B 696       8.641   6.269  15.959  1.00  1.450          C  
ATOM  11178  CG  TYR B 696       7.411   5.646  16.500  1.00  1.450          C  
ATOM  11179  CD1 TYR B 696       6.376   5.325  15.643  1.00  1.450          C  
ATOM  11180  CD2 TYR B 696       7.306   5.380  17.863  1.00  1.450          C  
ATOM  11181  CE1 TYR B 696       5.254   4.715  16.145  1.00  1.450          C  
ATOM  11182  CE2 TYR B 696       6.182   4.787  18.343  1.00  1.450          C  
ATOM  11183  CZ  TYR B 696       5.172   4.446  17.506  1.00  1.450          C  
ATOM  11184  OH  TYR B 696       4.090   3.802  18.006  1.00  1.450          O  
ATOM  11185  H   TYR B 696      10.546   7.713  15.123  1.00  1.160          H  
ATOM  11186  HA  TYR B 696       7.741   7.974  15.031  1.00  1.270          H  
ATOM  11187 1HB  TYR B 696       8.877   5.794  15.016  1.00  1.740          H  
ATOM  11188 2HB  TYR B 696       9.460   6.051  16.638  1.00  1.740          H  
ATOM  11189  HD1 TYR B 696       6.462   5.536  14.576  1.00  1.740          H  
ATOM  11190  HD2 TYR B 696       8.117   5.634  18.542  1.00  1.740          H  
ATOM  11191  HE1 TYR B 696       4.445   4.437  15.479  1.00  1.740          H  
ATOM  11192  HE2 TYR B 696       6.086   4.572  19.384  1.00  1.740          H  
ATOM  11193  HH  TYR B 696       4.300   3.441  18.891  1.00  1.740          H  
ATOM  11194  N   LEU B 697       9.019   8.379  18.037  1.00  1.090          N  
ATOM  11195  CA  LEU B 697       8.776   8.912  19.360  1.00  1.190          C  
ATOM  11196  C   LEU B 697       8.311  10.346  19.265  1.00  1.110          C  
ATOM  11197  O   LEU B 697       7.299  10.718  19.872  1.00  1.130          O  
ATOM  11198  CB  LEU B 697      10.066   8.793  20.195  1.00  1.630          C  
ATOM  11199  CG  LEU B 697      10.029   9.237  21.688  1.00  1.630          C  
ATOM  11200  CD1 LEU B 697      11.043   8.404  22.451  1.00  1.630          C  
ATOM  11201  CD2 LEU B 697      10.404  10.738  21.821  1.00  1.630          C  
ATOM  11202  H   LEU B 697       9.945   7.984  17.832  1.00  1.310          H  
ATOM  11203  HA  LEU B 697       7.991   8.321  19.831  1.00  1.430          H  
ATOM  11204 1HB  LEU B 697      10.384   7.747  20.168  1.00  1.950          H  
ATOM  11205 2HB  LEU B 697      10.840   9.379  19.700  1.00  1.950          H  
ATOM  11206  HG  LEU B 697       9.048   9.074  22.099  1.00  1.950          H  
ATOM  11207 1HD1 LEU B 697      11.041   8.689  23.503  1.00  1.950          H  
ATOM  11208 2HD1 LEU B 697      10.793   7.343  22.364  1.00  1.950          H  
ATOM  11209 3HD1 LEU B 697      12.026   8.580  22.029  1.00  1.950          H  
ATOM  11210 1HD2 LEU B 697      10.395  11.015  22.875  1.00  1.950          H  
ATOM  11211 2HD2 LEU B 697      11.402  10.902  21.413  1.00  1.950          H  
ATOM  11212 3HD2 LEU B 697       9.703  11.368  21.296  1.00  1.950          H  
ATOM  11213  N   LYS B 698       9.033  11.155  18.485  1.00  1.030          N  
ATOM  11214  CA  LYS B 698       8.681  12.547  18.375  1.00  0.960          C  
ATOM  11215  C   LYS B 698       7.290  12.709  17.821  1.00  0.900          C  
ATOM  11216  O   LYS B 698       6.506  13.457  18.391  1.00  0.900          O  
ATOM  11217  CB  LYS B 698       9.691  13.273  17.482  1.00  1.370          C  
ATOM  11218  CG  LYS B 698      11.082  13.443  18.100  1.00  1.370          C  
ATOM  11219  CD  LYS B 698      11.138  14.543  19.153  1.00  1.370          C  
ATOM  11220  CE  LYS B 698      12.556  14.684  19.697  1.00  1.370          C  
ATOM  11221  NZ  LYS B 698      12.691  15.828  20.639  1.00  1.370          N  
ATOM  11222  H   LYS B 698       9.861  10.797  18.000  1.00  1.240          H  
ATOM  11223  HA  LYS B 698       8.691  12.983  19.370  1.00  1.150          H  
ATOM  11224 1HB  LYS B 698       9.818  12.711  16.554  1.00  1.650          H  
ATOM  11225 2HB  LYS B 698       9.310  14.258  17.210  1.00  1.650          H  
ATOM  11226 1HG  LYS B 698      11.374  12.510  18.575  1.00  1.650          H  
ATOM  11227 2HG  LYS B 698      11.801  13.668  17.319  1.00  1.650          H  
ATOM  11228 1HD  LYS B 698      10.829  15.491  18.699  1.00  1.650          H  
ATOM  11229 2HD  LYS B 698      10.470  14.315  19.977  1.00  1.650          H  
ATOM  11230 1HE  LYS B 698      12.818  13.766  20.219  1.00  1.650          H  
ATOM  11231 2HE  LYS B 698      13.248  14.826  18.865  1.00  1.650          H  
ATOM  11232 1HZ  LYS B 698      13.643  15.873  20.972  1.00  1.650          H  
ATOM  11233 2HZ  LYS B 698      12.468  16.684  20.146  1.00  1.650          H  
ATOM  11234 3HZ  LYS B 698      12.066  15.709  21.419  1.00  1.650          H  
ATOM  11235  N   MET B 699       6.925  11.955  16.779  1.00  0.860          N  
ATOM  11236  CA  MET B 699       5.584  12.111  16.234  1.00  0.830          C  
ATOM  11237  C   MET B 699       4.497  11.635  17.169  1.00  0.890          C  
ATOM  11238  O   MET B 699       3.497  12.329  17.345  1.00  0.960          O  
ATOM  11239  CB  MET B 699       5.474  11.443  14.875  1.00  1.170          C  
ATOM  11240  CG  MET B 699       6.320  12.124  13.804  1.00  1.170          C  
ATOM  11241  SD  MET B 699       5.854  13.889  13.520  1.00  1.170          S  
ATOM  11242  CE  MET B 699       7.051  14.833  14.502  1.00  1.170          C  
ATOM  11243  H   MET B 699       7.604  11.327  16.332  1.00  1.030          H  
ATOM  11244  HA  MET B 699       5.397  13.156  16.082  1.00  1.000          H  
ATOM  11245 1HB  MET B 699       5.816  10.407  14.960  1.00  1.410          H  
ATOM  11246 2HB  MET B 699       4.435  11.426  14.553  1.00  1.410          H  
ATOM  11247 1HG  MET B 699       7.354  12.089  14.125  1.00  1.410          H  
ATOM  11248 2HG  MET B 699       6.234  11.584  12.861  1.00  1.410          H  
ATOM  11249 1HE  MET B 699       6.847  15.870  14.398  1.00  1.410          H  
ATOM  11250 2HE  MET B 699       6.982  14.569  15.538  1.00  1.410          H  
ATOM  11251 3HE  MET B 699       8.050  14.653  14.184  1.00  1.410          H  
ATOM  11252  N   GLN B 700       4.707  10.527  17.873  1.00  0.880          N  
ATOM  11253  CA  GLN B 700       3.662  10.012  18.748  1.00  0.950          C  
ATOM  11254  C   GLN B 700       3.315  11.046  19.831  1.00  0.960          C  
ATOM  11255  O   GLN B 700       2.155  11.159  20.253  1.00  1.000          O  
ATOM  11256  CB  GLN B 700       4.070   8.696  19.421  1.00  1.300          C  
ATOM  11257  CG  GLN B 700       2.887   7.972  20.087  1.00  1.300          C  
ATOM  11258  CD  GLN B 700       1.916   7.400  19.021  1.00  1.300          C  
ATOM  11259  OE1 GLN B 700       2.287   6.427  18.376  1.00  1.300          O  
ATOM  11260  NE2 GLN B 700       0.746   8.011  18.809  1.00  1.300          N  
ATOM  11261  H   GLN B 700       5.570   9.988  17.736  1.00  1.060          H  
ATOM  11262  HA  GLN B 700       2.774   9.839  18.144  1.00  1.140          H  
ATOM  11263 1HB  GLN B 700       4.516   8.028  18.680  1.00  1.560          H  
ATOM  11264 2HB  GLN B 700       4.832   8.895  20.180  1.00  1.560          H  
ATOM  11265 1HG  GLN B 700       3.280   7.152  20.681  1.00  1.560          H  
ATOM  11266 2HG  GLN B 700       2.336   8.656  20.719  1.00  1.560          H  
ATOM  11267 1HE2 GLN B 700       0.092   7.662  18.076  1.00  1.560          H  
ATOM  11268 2HE2 GLN B 700       0.512   8.840  19.332  1.00  1.560          H  
ATOM  11269  N   SER B 701       4.331  11.802  20.266  1.00  0.960          N  
ATOM  11270  CA  SER B 701       4.214  12.834  21.289  1.00  1.000          C  
ATOM  11271  C   SER B 701       3.657  14.196  20.819  1.00  0.970          C  
ATOM  11272  O   SER B 701       3.396  15.063  21.657  1.00  1.000          O  
ATOM  11273  CB  SER B 701       5.568  13.084  21.934  1.00  1.380          C  
ATOM  11274  OG  SER B 701       6.018  11.970  22.666  1.00  1.380          O  
ATOM  11275  H   SER B 701       5.276  11.604  19.911  1.00  1.150          H  
ATOM  11276  HA  SER B 701       3.568  12.451  22.054  1.00  1.200          H  
ATOM  11277 1HB  SER B 701       6.294  13.321  21.150  1.00  1.660          H  
ATOM  11278 2HB  SER B 701       5.503  13.950  22.589  1.00  1.660          H  
ATOM  11279  HG  SER B 701       6.881  12.215  23.006  1.00  1.660          H  
ATOM  11280  N   MET B 702       3.461  14.408  19.516  1.00  0.940          N  
ATOM  11281  CA  MET B 702       3.031  15.723  19.022  1.00  0.950          C  
ATOM  11282  C   MET B 702       1.610  16.124  19.388  1.00  0.830          C  
ATOM  11283  O   MET B 702       0.721  15.292  19.539  1.00  0.860          O  
ATOM  11284  CB  MET B 702       3.204  15.833  17.510  1.00  1.330          C  
ATOM  11285  CG  MET B 702       4.625  15.771  17.070  1.00  1.330          C  
ATOM  11286  SD  MET B 702       5.584  17.095  17.735  1.00  1.330          S  
ATOM  11287  CE  MET B 702       7.298  16.626  17.736  1.00  1.330          C  
ATOM  11288  H   MET B 702       3.625  13.644  18.854  1.00  1.130          H  
ATOM  11289  HA  MET B 702       3.682  16.464  19.481  1.00  1.140          H  
ATOM  11290 1HB  MET B 702       2.679  15.009  17.023  1.00  1.590          H  
ATOM  11291 2HB  MET B 702       2.763  16.754  17.168  1.00  1.590          H  
ATOM  11292 1HG  MET B 702       5.019  14.874  17.412  1.00  1.590          H  
ATOM  11293 2HG  MET B 702       4.683  15.794  15.986  1.00  1.590          H  
ATOM  11294 1HE  MET B 702       7.887  17.436  18.160  1.00  1.590          H  
ATOM  11295 2HE  MET B 702       7.435  15.738  18.340  1.00  1.590          H  
ATOM  11296 3HE  MET B 702       7.636  16.443  16.734  1.00  1.590          H  
ATOM  11297  N   SER B 703       1.400  17.437  19.488  1.00  0.830          N  
ATOM  11298  CA  SER B 703       0.116  18.055  19.786  1.00  0.830          C  
ATOM  11299  C   SER B 703      -0.905  17.663  18.739  1.00  0.770          C  
ATOM  11300  O   SER B 703      -0.553  17.421  17.573  1.00  0.730          O  
ATOM  11301  CB  SER B 703       0.288  19.574  19.802  1.00  1.160          C  
ATOM  11302  OG  SER B 703       1.171  19.971  20.828  1.00  1.160          O  
ATOM  11303  H   SER B 703       2.179  18.070  19.376  1.00  1.000          H  
ATOM  11304  HA  SER B 703      -0.231  17.709  20.761  1.00  1.000          H  
ATOM  11305 1HB  SER B 703       0.676  19.907  18.836  1.00  1.390          H  
ATOM  11306 2HB  SER B 703      -0.684  20.053  19.946  1.00  1.390          H  
ATOM  11307  HG  SER B 703       1.406  20.931  20.683  1.00  1.390          H  
ATOM  11308  N   THR B 704      -2.183  17.625  19.122  1.00  0.840          N  
ATOM  11309  CA  THR B 704      -3.189  17.218  18.154  1.00  0.890          C  
ATOM  11310  C   THR B 704      -3.265  18.201  16.997  1.00  0.850          C  
ATOM  11311  O   THR B 704      -3.528  17.797  15.870  1.00  0.870          O  
ATOM  11312  CB  THR B 704      -4.553  17.034  18.803  1.00  1.230          C  
ATOM  11313  OG1 THR B 704      -4.876  18.220  19.454  1.00  1.230          O  
ATOM  11314  CG2 THR B 704      -4.542  15.861  19.797  1.00  1.230          C  
ATOM  11315  H   THR B 704      -2.467  17.910  20.068  1.00  1.010          H  
ATOM  11316  HA  THR B 704      -2.900  16.248  17.753  1.00  1.070          H  
ATOM  11317  HB  THR B 704      -5.296  16.849  18.020  1.00  1.470          H  
ATOM  11318  HG1 THR B 704      -5.814  18.222  19.661  1.00  1.470          H  
ATOM  11319 1HG2 THR B 704      -5.525  15.739  20.244  1.00  1.470          H  
ATOM  11320 2HG2 THR B 704      -4.282  14.953  19.265  1.00  1.470          H  
ATOM  11321 3HG2 THR B 704      -3.806  16.045  20.579  1.00  1.470          H  
ATOM  11322  N   SER B 705      -2.918  19.471  17.212  1.00  0.860          N  
ATOM  11323  CA  SER B 705      -2.948  20.411  16.103  1.00  0.910          C  
ATOM  11324  C   SER B 705      -1.984  20.000  14.981  1.00  0.850          C  
ATOM  11325  O   SER B 705      -2.261  20.269  13.801  1.00  0.890          O  
ATOM  11326  CB  SER B 705      -2.553  21.792  16.582  1.00  1.250          C  
ATOM  11327  OG  SER B 705      -1.212  21.805  16.983  1.00  1.250          O  
ATOM  11328  H   SER B 705      -2.703  19.791  18.146  1.00  1.030          H  
ATOM  11329  HA  SER B 705      -3.963  20.441  15.702  1.00  1.090          H  
ATOM  11330 1HB  SER B 705      -2.706  22.514  15.778  1.00  1.500          H  
ATOM  11331 2HB  SER B 705      -3.181  22.085  17.406  1.00  1.500          H  
ATOM  11332  HG  SER B 705      -1.010  22.715  17.239  1.00  1.500          H  
ATOM  11333  N   PHE B 706      -0.898  19.274  15.318  1.00  0.810          N  
ATOM  11334  CA  PHE B 706       0.057  18.836  14.316  1.00  0.750          C  
ATOM  11335  C   PHE B 706      -0.560  17.677  13.580  1.00  0.760          C  
ATOM  11336  O   PHE B 706      -0.464  17.591  12.359  1.00  0.790          O  
ATOM  11337  CB  PHE B 706       1.382  18.383  14.934  1.00  1.070          C  
ATOM  11338  CG  PHE B 706       2.309  19.473  15.487  1.00  1.070          C  
ATOM  11339  CD1 PHE B 706       1.896  20.776  15.766  1.00  1.070          C  
ATOM  11340  CD2 PHE B 706       3.629  19.165  15.712  1.00  1.070          C  
ATOM  11341  CE1 PHE B 706       2.795  21.704  16.255  1.00  1.070          C  
ATOM  11342  CE2 PHE B 706       4.523  20.089  16.194  1.00  1.070          C  
ATOM  11343  CZ  PHE B 706       4.110  21.354  16.465  1.00  1.070          C  
ATOM  11344  H   PHE B 706      -0.715  19.017  16.288  1.00  0.970          H  
ATOM  11345  HA  PHE B 706       0.242  19.645  13.610  1.00  0.900          H  
ATOM  11346 1HB  PHE B 706       1.159  17.695  15.743  1.00  1.290          H  
ATOM  11347 2HB  PHE B 706       1.943  17.817  14.187  1.00  1.290          H  
ATOM  11348  HD1 PHE B 706       0.870  21.084  15.601  1.00  1.290          H  
ATOM  11349  HD2 PHE B 706       3.965  18.161  15.495  1.00  1.290          H  
ATOM  11350  HE1 PHE B 706       2.463  22.721  16.470  1.00  1.290          H  
ATOM  11351  HE2 PHE B 706       5.573  19.815  16.360  1.00  1.290          H  
ATOM  11352  HZ  PHE B 706       4.828  22.088  16.845  1.00  1.290          H  
ATOM  11353  N   PHE B 707      -1.218  16.794  14.326  1.00  0.810          N  
ATOM  11354  CA  PHE B 707      -1.868  15.628  13.731  1.00  0.880          C  
ATOM  11355  C   PHE B 707      -3.087  15.981  12.875  1.00  0.910          C  
ATOM  11356  O   PHE B 707      -3.386  15.293  11.901  1.00  0.930          O  
ATOM  11357  CB  PHE B 707      -2.294  14.648  14.800  1.00  1.200          C  
ATOM  11358  CG  PHE B 707      -1.224  13.774  15.324  1.00  1.200          C  
ATOM  11359  CD1 PHE B 707      -0.590  13.987  16.551  1.00  1.200          C  
ATOM  11360  CD2 PHE B 707      -0.867  12.685  14.574  1.00  1.200          C  
ATOM  11361  CE1 PHE B 707       0.381  13.095  16.978  1.00  1.200          C  
ATOM  11362  CE2 PHE B 707       0.079  11.820  14.991  1.00  1.200          C  
ATOM  11363  CZ  PHE B 707       0.708  12.010  16.191  1.00  1.200          C  
ATOM  11364  H   PHE B 707      -1.204  16.927  15.345  1.00  0.970          H  
ATOM  11365  HA  PHE B 707      -1.140  15.133  13.085  1.00  1.060          H  
ATOM  11366 1HB  PHE B 707      -2.735  15.186  15.630  1.00  1.440          H  
ATOM  11367 2HB  PHE B 707      -3.059  14.020  14.381  1.00  1.440          H  
ATOM  11368  HD1 PHE B 707      -0.855  14.847  17.177  1.00  1.440          H  
ATOM  11369  HD2 PHE B 707      -1.370  12.516  13.622  1.00  1.440          H  
ATOM  11370  HE1 PHE B 707       0.890  13.246  17.941  1.00  1.440          H  
ATOM  11371  HE2 PHE B 707       0.314  10.980  14.372  1.00  1.440          H  
ATOM  11372  HZ  PHE B 707       1.464  11.309  16.528  1.00  1.440          H  
ATOM  11373  N   ASP B 708      -3.779  17.061  13.233  1.00  0.960          N  
ATOM  11374  CA  ASP B 708      -4.942  17.525  12.487  1.00  1.040          C  
ATOM  11375  C   ASP B 708      -4.493  18.207  11.193  1.00  1.060          C  
ATOM  11376  O   ASP B 708      -5.194  18.158  10.179  1.00  1.240          O  
ATOM  11377  CB  ASP B 708      -5.748  18.547  13.300  1.00  1.420          C  
ATOM  11378  CG  ASP B 708      -6.495  18.005  14.544  1.00  1.420          C  
ATOM  11379  OD1 ASP B 708      -6.762  16.827  14.658  1.00  1.420          O  
ATOM  11380  OD2 ASP B 708      -6.785  18.830  15.387  1.00  1.420          O  
ATOM  11381  H   ASP B 708      -3.517  17.531  14.094  1.00  1.150          H  
ATOM  11382  HA  ASP B 708      -5.570  16.670  12.242  1.00  1.250          H  
ATOM  11383 1HB  ASP B 708      -5.069  19.333  13.632  1.00  1.710          H  
ATOM  11384 2HB  ASP B 708      -6.478  19.016  12.642  1.00  1.710          H  
ATOM  11385  N   THR B 709      -3.330  18.866  11.249  1.00  0.940          N  
ATOM  11386  CA  THR B 709      -2.764  19.608  10.130  1.00  0.990          C  
ATOM  11387  C   THR B 709      -1.959  18.746   9.140  1.00  0.940          C  
ATOM  11388  O   THR B 709      -2.096  18.908   7.924  1.00  0.930          O  
ATOM  11389  CB  THR B 709      -1.852  20.736  10.662  1.00  1.370          C  
ATOM  11390  OG1 THR B 709      -2.617  21.594  11.517  1.00  1.370          O  
ATOM  11391  CG2 THR B 709      -1.302  21.571   9.506  1.00  1.370          C  
ATOM  11392  H   THR B 709      -2.836  18.912  12.140  1.00  1.130          H  
ATOM  11393  HA  THR B 709      -3.587  20.060   9.581  1.00  1.190          H  
ATOM  11394  HB  THR B 709      -1.026  20.305  11.233  1.00  1.640          H  
ATOM  11395  HG1 THR B 709      -2.747  21.132  12.380  1.00  1.640          H  
ATOM  11396 1HG2 THR B 709      -0.676  22.366   9.907  1.00  1.640          H  
ATOM  11397 2HG2 THR B 709      -0.705  20.951   8.840  1.00  1.640          H  
ATOM  11398 3HG2 THR B 709      -2.127  22.002   8.953  1.00  1.640          H  
ATOM  11399  N   GLN B 710      -1.078  17.879   9.643  1.00  1.010          N  
ATOM  11400  CA  GLN B 710      -0.208  17.079   8.792  1.00  1.020          C  
ATOM  11401  C   GLN B 710      -0.904  15.822   8.282  1.00  0.990          C  
ATOM  11402  O   GLN B 710      -1.729  15.226   8.964  1.00  0.960          O  
ATOM  11403  CB  GLN B 710       1.050  16.637   9.552  1.00  1.420          C  
ATOM  11404  CG  GLN B 710       2.007  17.748  10.011  1.00  1.420          C  
ATOM  11405  CD  GLN B 710       3.270  17.156  10.688  1.00  1.420          C  
ATOM  11406  OE1 GLN B 710       3.204  16.447  11.701  1.00  1.420          O  
ATOM  11407  NE2 GLN B 710       4.420  17.415  10.076  1.00  1.420          N  
ATOM  11408  H   GLN B 710      -0.993  17.776  10.651  1.00  1.210          H  
ATOM  11409  HA  GLN B 710       0.084  17.680   7.934  1.00  1.220          H  
ATOM  11410 1HB  GLN B 710       0.752  16.068  10.435  1.00  1.710          H  
ATOM  11411 2HB  GLN B 710       1.612  15.969   8.913  1.00  1.710          H  
ATOM  11412 1HG  GLN B 710       2.311  18.335   9.148  1.00  1.710          H  
ATOM  11413 2HG  GLN B 710       1.488  18.380  10.735  1.00  1.710          H  
ATOM  11414 1HE2 GLN B 710       5.278  17.025  10.419  1.00  1.710          H  
ATOM  11415 2HE2 GLN B 710       4.431  17.979   9.253  1.00  1.710          H  
ATOM  11416  N   ASN B 711      -0.516  15.365   7.101  1.00  1.050          N  
ATOM  11417  CA  ASN B 711      -1.051  14.114   6.590  1.00  1.050          C  
ATOM  11418  C   ASN B 711      -0.248  12.953   7.169  1.00  1.020          C  
ATOM  11419  O   ASN B 711       0.937  12.783   6.855  1.00  1.060          O  
ATOM  11420  CB  ASN B 711      -1.073  14.075   5.066  1.00  1.470          C  
ATOM  11421  CG  ASN B 711      -1.804  12.832   4.496  1.00  1.470          C  
ATOM  11422  OD1 ASN B 711      -1.787  11.724   5.065  1.00  1.470          O  
ATOM  11423  ND2 ASN B 711      -2.460  13.016   3.366  1.00  1.470          N  
ATOM  11424  H   ASN B 711       0.149  15.891   6.550  1.00  1.260          H  
ATOM  11425  HA  ASN B 711      -2.078  14.005   6.944  1.00  1.260          H  
ATOM  11426 1HB  ASN B 711      -1.560  14.975   4.689  1.00  1.760          H  
ATOM  11427 2HB  ASN B 711      -0.045  14.078   4.689  1.00  1.760          H  
ATOM  11428 1HD2 ASN B 711      -2.965  12.248   2.949  1.00  1.760          H  
ATOM  11429 2HD2 ASN B 711      -2.462  13.916   2.926  1.00  1.760          H  
ATOM  11430  N   ASN B 712      -0.899  12.132   7.985  1.00  1.000          N  
ATOM  11431  CA  ASN B 712      -0.246  11.023   8.679  1.00  1.010          C  
ATOM  11432  C   ASN B 712       0.438  10.068   7.704  1.00  1.060          C  
ATOM  11433  O   ASN B 712       1.378   9.360   8.081  1.00  1.060          O  
ATOM  11434  CB  ASN B 712      -1.261  10.279   9.505  1.00  1.410          C  
ATOM  11435  CG  ASN B 712      -1.681  11.040  10.709  1.00  1.410          C  
ATOM  11436  OD1 ASN B 712      -0.941  11.860  11.258  1.00  1.410          O  
ATOM  11437  ND2 ASN B 712      -2.890  10.795  11.116  1.00  1.410          N  
ATOM  11438  H   ASN B 712      -1.875  12.335   8.176  1.00  1.200          H  
ATOM  11439  HA  ASN B 712       0.517  11.431   9.339  1.00  1.210          H  
ATOM  11440 1HB  ASN B 712      -2.139  10.066   8.895  1.00  1.690          H  
ATOM  11441 2HB  ASN B 712      -0.844   9.323   9.815  1.00  1.690          H  
ATOM  11442 1HD2 ASN B 712      -3.265  11.273  11.912  1.00  1.690          H  
ATOM  11443 2HD2 ASN B 712      -3.460  10.144  10.613  1.00  1.690          H  
ATOM  11444  N   GLY B 713      -0.055  10.029   6.465  1.00  1.130          N  
ATOM  11445  CA  GLY B 713       0.491   9.200   5.404  1.00  1.190          C  
ATOM  11446  C   GLY B 713       1.933   9.595   5.100  1.00  1.130          C  
ATOM  11447  O   GLY B 713       2.762   8.738   4.774  1.00  1.170          O  
ATOM  11448  H   GLY B 713      -0.830  10.642   6.222  1.00  1.360          H  
ATOM  11449 1HA  GLY B 713       0.434   8.149   5.691  1.00  1.430          H  
ATOM  11450 2HA  GLY B 713      -0.122   9.319   4.509  1.00  1.430          H  
ATOM  11451  N   ASP B 714       2.261  10.894   5.232  1.00  1.070          N  
ATOM  11452  CA  ASP B 714       3.606  11.346   4.947  1.00  1.010          C  
ATOM  11453  C   ASP B 714       4.450  11.120   6.166  1.00  0.920          C  
ATOM  11454  O   ASP B 714       5.637  10.832   6.057  1.00  0.910          O  
ATOM  11455  CB  ASP B 714       3.667  12.819   4.559  1.00  1.440          C  
ATOM  11456  CG  ASP B 714       3.013  13.148   3.231  1.00  1.440          C  
ATOM  11457  OD1 ASP B 714       3.278  12.480   2.253  1.00  1.440          O  
ATOM  11458  OD2 ASP B 714       2.301  14.121   3.191  1.00  1.440          O  
ATOM  11459  H   ASP B 714       1.576  11.587   5.536  1.00  1.280          H  
ATOM  11460  HA  ASP B 714       4.005  10.764   4.122  1.00  1.210          H  
ATOM  11461 1HB  ASP B 714       3.181  13.409   5.341  1.00  1.730          H  
ATOM  11462 2HB  ASP B 714       4.708  13.131   4.513  1.00  1.730          H  
ATOM  11463  N   LEU B 715       3.854  11.226   7.350  1.00  0.880          N  
ATOM  11464  CA  LEU B 715       4.658  10.991   8.549  1.00  0.850          C  
ATOM  11465  C   LEU B 715       5.144   9.542   8.502  1.00  0.940          C  
ATOM  11466  O   LEU B 715       6.332   9.262   8.697  1.00  0.940          O  
ATOM  11467  CB  LEU B 715       3.832  11.194   9.826  1.00  1.200          C  
ATOM  11468  CG  LEU B 715       3.759  12.605  10.437  1.00  1.200          C  
ATOM  11469  CD1 LEU B 715       3.170  13.573   9.440  1.00  1.200          C  
ATOM  11470  CD2 LEU B 715       2.884  12.558  11.703  1.00  1.200          C  
ATOM  11471  H   LEU B 715       2.868  11.515   7.379  1.00  1.060          H  
ATOM  11472  HA  LEU B 715       5.521  11.654   8.548  1.00  1.020          H  
ATOM  11473 1HB  LEU B 715       2.827  10.903   9.600  1.00  1.440          H  
ATOM  11474 2HB  LEU B 715       4.220  10.524  10.593  1.00  1.440          H  
ATOM  11475  HG  LEU B 715       4.762  12.948  10.698  1.00  1.440          H  
ATOM  11476 1HD1 LEU B 715       3.131  14.533   9.899  1.00  1.440          H  
ATOM  11477 2HD1 LEU B 715       3.781  13.629   8.553  1.00  1.440          H  
ATOM  11478 3HD1 LEU B 715       2.165  13.262   9.167  1.00  1.440          H  
ATOM  11479 1HD2 LEU B 715       2.831  13.559  12.146  1.00  1.440          H  
ATOM  11480 2HD2 LEU B 715       1.877  12.223  11.449  1.00  1.440          H  
ATOM  11481 3HD2 LEU B 715       3.324  11.874  12.416  1.00  1.440          H  
ATOM  11482  N   MET B 716       4.222   8.632   8.169  1.00  1.030          N  
ATOM  11483  CA  MET B 716       4.529   7.219   8.034  1.00  1.100          C  
ATOM  11484  C   MET B 716       5.558   6.975   6.938  1.00  1.140          C  
ATOM  11485  O   MET B 716       6.508   6.202   7.123  1.00  1.190          O  
ATOM  11486  CB  MET B 716       3.268   6.444   7.711  1.00  1.510          C  
ATOM  11487  CG  MET B 716       3.474   4.945   7.524  1.00  1.510          C  
ATOM  11488  SD  MET B 716       1.999   4.128   6.958  1.00  1.510          S  
ATOM  11489  CE  MET B 716       1.937   4.636   5.249  1.00  1.510          C  
ATOM  11490  H   MET B 716       3.249   8.936   8.045  1.00  1.240          H  
ATOM  11491  HA  MET B 716       4.948   6.867   8.971  1.00  1.320          H  
ATOM  11492 1HB  MET B 716       2.545   6.583   8.511  1.00  1.810          H  
ATOM  11493 2HB  MET B 716       2.828   6.865   6.817  1.00  1.810          H  
ATOM  11494 1HG  MET B 716       4.262   4.753   6.798  1.00  1.810          H  
ATOM  11495 2HG  MET B 716       3.770   4.494   8.467  1.00  1.810          H  
ATOM  11496 1HE  MET B 716       1.077   4.191   4.767  1.00  1.810          H  
ATOM  11497 2HE  MET B 716       1.859   5.718   5.178  1.00  1.810          H  
ATOM  11498 3HE  MET B 716       2.844   4.301   4.742  1.00  1.810          H  
ATOM  11499  N   SER B 717       5.360   7.612   5.782  1.00  1.110          N  
ATOM  11500  CA  SER B 717       6.251   7.448   4.659  1.00  1.120          C  
ATOM  11501  C   SER B 717       7.667   7.884   5.046  1.00  1.010          C  
ATOM  11502  O   SER B 717       8.640   7.173   4.761  1.00  1.030          O  
ATOM  11503  CB  SER B 717       5.734   8.249   3.484  1.00  1.560          C  
ATOM  11504  OG  SER B 717       6.504   8.050   2.345  1.00  1.560          O  
ATOM  11505  H   SER B 717       4.535   8.200   5.645  1.00  1.330          H  
ATOM  11506  HA  SER B 717       6.268   6.394   4.383  1.00  1.340          H  
ATOM  11507 1HB  SER B 717       4.704   7.974   3.281  1.00  1.880          H  
ATOM  11508 2HB  SER B 717       5.744   9.300   3.743  1.00  1.880          H  
ATOM  11509  HG  SER B 717       6.070   8.548   1.652  1.00  1.880          H  
ATOM  11510  N   ARG B 718       7.803   9.027   5.745  1.00  0.910          N  
ATOM  11511  CA  ARG B 718       9.121   9.495   6.166  1.00  0.830          C  
ATOM  11512  C   ARG B 718       9.836   8.482   7.073  1.00  0.840          C  
ATOM  11513  O   ARG B 718      11.003   8.121   6.848  1.00  0.830          O  
ATOM  11514  CB  ARG B 718       9.020  10.823   6.915  1.00  1.190          C  
ATOM  11515  CG  ARG B 718       8.671  12.051   6.067  1.00  1.190          C  
ATOM  11516  CD  ARG B 718       8.633  13.270   6.885  1.00  1.190          C  
ATOM  11517  NE  ARG B 718       8.182  14.447   6.143  1.00  1.190          N  
ATOM  11518  CZ  ARG B 718       6.922  14.930   6.127  1.00  1.190          C  
ATOM  11519  NH1 ARG B 718       5.981  14.353   6.823  1.00  1.190          N  
ATOM  11520  NH2 ARG B 718       6.626  16.001   5.403  1.00  1.190          N  
ATOM  11521  H   ARG B 718       6.977   9.599   5.940  1.00  1.090          H  
ATOM  11522  HA  ARG B 718       9.696   9.659   5.270  1.00  1.000          H  
ATOM  11523 1HB  ARG B 718       8.253  10.738   7.683  1.00  1.430          H  
ATOM  11524 2HB  ARG B 718       9.964  11.029   7.421  1.00  1.430          H  
ATOM  11525 1HG  ARG B 718       9.453  12.192   5.334  1.00  1.430          H  
ATOM  11526 2HG  ARG B 718       7.730  11.925   5.555  1.00  1.430          H  
ATOM  11527 1HD  ARG B 718       7.963  13.102   7.710  1.00  1.430          H  
ATOM  11528 2HD  ARG B 718       9.634  13.466   7.262  1.00  1.430          H  
ATOM  11529  HE  ARG B 718       8.872  14.929   5.590  1.00  1.430          H  
ATOM  11530 1HH1 ARG B 718       6.205  13.554   7.393  1.00  1.430          H  
ATOM  11531 2HH1 ARG B 718       5.044  14.731   6.788  1.00  1.430          H  
ATOM  11532 1HH2 ARG B 718       7.336  16.473   4.865  1.00  1.430          H  
ATOM  11533 2HH2 ARG B 718       5.680  16.360   5.394  1.00  1.430          H  
ATOM  11534  N   LEU B 719       9.080   7.894   8.008  1.00  0.910          N  
ATOM  11535  CA  LEU B 719       9.624   6.913   8.944  1.00  0.960          C  
ATOM  11536  C   LEU B 719      10.178   5.664   8.263  1.00  0.990          C  
ATOM  11537  O   LEU B 719      11.160   5.084   8.736  1.00  0.980          O  
ATOM  11538  CB  LEU B 719       8.506   6.483   9.919  1.00  1.320          C  
ATOM  11539  CG  LEU B 719       8.395   7.165  11.315  1.00  1.320          C  
ATOM  11540  CD1 LEU B 719       9.462   6.584  12.174  1.00  1.320          C  
ATOM  11541  CD2 LEU B 719       8.529   8.707  11.232  1.00  1.320          C  
ATOM  11542  H   LEU B 719       8.114   8.223   8.140  1.00  1.090          H  
ATOM  11543  HA  LEU B 719      10.440   7.381   9.485  1.00  1.150          H  
ATOM  11544 1HB  LEU B 719       7.555   6.649   9.419  1.00  1.590          H  
ATOM  11545 2HB  LEU B 719       8.607   5.413  10.084  1.00  1.590          H  
ATOM  11546  HG  LEU B 719       7.431   6.926  11.760  1.00  1.590          H  
ATOM  11547 1HD1 LEU B 719       9.401   7.003  13.135  1.00  1.590          H  
ATOM  11548 2HD1 LEU B 719       9.321   5.511  12.240  1.00  1.590          H  
ATOM  11549 3HD1 LEU B 719      10.439   6.797  11.758  1.00  1.590          H  
ATOM  11550 1HD2 LEU B 719       8.448   9.128  12.237  1.00  1.590          H  
ATOM  11551 2HD2 LEU B 719       9.487   8.983  10.809  1.00  1.590          H  
ATOM  11552 3HD2 LEU B 719       7.743   9.113  10.620  1.00  1.590          H  
ATOM  11553  N   THR B 720       9.578   5.249   7.147  1.00  1.040          N  
ATOM  11554  CA  THR B 720      10.068   4.053   6.467  1.00  1.070          C  
ATOM  11555  C   THR B 720      10.869   4.340   5.188  1.00  1.010          C  
ATOM  11556  O   THR B 720      11.987   3.840   5.035  1.00  1.000          O  
ATOM  11557  CB  THR B 720       8.896   3.111   6.109  1.00  1.490          C  
ATOM  11558  OG1 THR B 720       8.214   2.730   7.303  1.00  1.490          O  
ATOM  11559  CG2 THR B 720       9.417   1.840   5.421  1.00  1.490          C  
ATOM  11560  H   THR B 720       8.742   5.746   6.821  1.00  1.250          H  
ATOM  11561  HA  THR B 720      10.725   3.521   7.150  1.00  1.280          H  
ATOM  11562  HB  THR B 720       8.198   3.629   5.449  1.00  1.780          H  
ATOM  11563  HG1 THR B 720       7.760   3.502   7.654  1.00  1.780          H  
ATOM  11564 1HG2 THR B 720       8.576   1.188   5.193  1.00  1.780          H  
ATOM  11565 2HG2 THR B 720       9.936   2.087   4.497  1.00  1.780          H  
ATOM  11566 3HG2 THR B 720      10.098   1.334   6.090  1.00  1.780          H  
ATOM  11567  N   ASN B 721      10.282   5.090   4.254  1.00  0.990          N  
ATOM  11568  CA  ASN B 721      10.841   5.316   2.924  1.00  0.970          C  
ATOM  11569  C   ASN B 721      11.905   6.385   2.863  1.00  0.840          C  
ATOM  11570  O   ASN B 721      12.961   6.171   2.262  1.00  0.800          O  
ATOM  11571  CB  ASN B 721       9.742   5.670   1.962  1.00  1.370          C  
ATOM  11572  CG  ASN B 721      10.202   5.780   0.541  1.00  1.370          C  
ATOM  11573  OD1 ASN B 721      10.702   4.805  -0.041  1.00  1.370          O  
ATOM  11574  ND2 ASN B 721      10.031   6.948  -0.024  1.00  1.370          N  
ATOM  11575  H   ASN B 721       9.396   5.532   4.478  1.00  1.190          H  
ATOM  11576  HA  ASN B 721      11.296   4.384   2.589  1.00  1.160          H  
ATOM  11577 1HB  ASN B 721       8.981   4.911   2.027  1.00  1.640          H  
ATOM  11578 2HB  ASN B 721       9.279   6.614   2.259  1.00  1.640          H  
ATOM  11579 1HD2 ASN B 721      10.286   7.102  -0.979  1.00  1.640          H  
ATOM  11580 2HD2 ASN B 721       9.628   7.695   0.514  1.00  1.640          H  
ATOM  11581  N   ASP B 722      11.638   7.548   3.445  1.00  0.770          N  
ATOM  11582  CA  ASP B 722      12.664   8.576   3.337  1.00  0.690          C  
ATOM  11583  C   ASP B 722      13.855   8.120   4.122  1.00  0.650          C  
ATOM  11584  O   ASP B 722      14.976   8.176   3.633  1.00  0.670          O  
ATOM  11585  CB  ASP B 722      12.196   9.921   3.839  1.00  1.000          C  
ATOM  11586  CG  ASP B 722      11.227  10.568   2.921  1.00  1.000          C  
ATOM  11587  OD1 ASP B 722      11.181  10.225   1.772  1.00  1.000          O  
ATOM  11588  OD2 ASP B 722      10.546  11.445   3.353  1.00  1.000          O  
ATOM  11589  H   ASP B 722      10.738   7.671   3.920  1.00  0.920          H  
ATOM  11590  HA  ASP B 722      12.952   8.679   2.291  1.00  0.830          H  
ATOM  11591 1HB  ASP B 722      11.781   9.812   4.820  1.00  1.200          H  
ATOM  11592 2HB  ASP B 722      13.047  10.584   3.938  1.00  1.200          H  
ATOM  11593  N   MET B 723      13.604   7.552   5.298  1.00  0.670          N  
ATOM  11594  CA  MET B 723      14.682   7.027   6.114  1.00  0.700          C  
ATOM  11595  C   MET B 723      15.458   5.957   5.317  1.00  0.780          C  
ATOM  11596  O   MET B 723      16.696   6.000   5.251  1.00  0.830          O  
ATOM  11597  CB  MET B 723      14.127   6.480   7.411  1.00  0.970          C  
ATOM  11598  CG  MET B 723      15.177   5.917   8.366  1.00  0.970          C  
ATOM  11599  SD  MET B 723      15.660   4.248   7.954  1.00  0.970          S  
ATOM  11600  CE  MET B 723      14.222   3.313   8.271  1.00  0.970          C  
ATOM  11601  H   MET B 723      12.644   7.567   5.653  1.00  0.800          H  
ATOM  11602  HA  MET B 723      15.363   7.829   6.343  1.00  0.840          H  
ATOM  11603 1HB  MET B 723      13.614   7.288   7.937  1.00  1.160          H  
ATOM  11604 2HB  MET B 723      13.370   5.746   7.190  1.00  1.160          H  
ATOM  11605 1HG  MET B 723      16.067   6.546   8.344  1.00  1.160          H  
ATOM  11606 2HG  MET B 723      14.786   5.919   9.386  1.00  1.160          H  
ATOM  11607 1HE  MET B 723      14.439   2.287   8.042  1.00  1.160          H  
ATOM  11608 2HE  MET B 723      13.948   3.422   9.305  1.00  1.160          H  
ATOM  11609 3HE  MET B 723      13.402   3.640   7.642  1.00  1.160          H  
ATOM  11610  N   TYR B 724      14.752   5.027   4.654  1.00  0.880          N  
ATOM  11611  CA  TYR B 724      15.395   4.026   3.807  1.00  1.010          C  
ATOM  11612  C   TYR B 724      16.370   4.657   2.819  1.00  0.980          C  
ATOM  11613  O   TYR B 724      17.499   4.197   2.666  1.00  1.010          O  
ATOM  11614  CB  TYR B 724      14.356   3.180   3.076  1.00  1.360          C  
ATOM  11615  CG  TYR B 724      14.924   2.376   1.954  1.00  1.360          C  
ATOM  11616  CD1 TYR B 724      15.615   1.186   2.149  1.00  1.360          C  
ATOM  11617  CD2 TYR B 724      14.745   2.874   0.684  1.00  1.360          C  
ATOM  11618  CE1 TYR B 724      16.126   0.517   1.041  1.00  1.360          C  
ATOM  11619  CE2 TYR B 724      15.246   2.226  -0.389  1.00  1.360          C  
ATOM  11620  CZ  TYR B 724      15.934   1.060  -0.231  1.00  1.360          C  
ATOM  11621  OH  TYR B 724      16.426   0.438  -1.344  1.00  1.360          O  
ATOM  11622  H   TYR B 724      13.735   4.963   4.751  1.00  1.060          H  
ATOM  11623  HA  TYR B 724      15.970   3.365   4.455  1.00  1.210          H  
ATOM  11624 1HB  TYR B 724      13.878   2.498   3.781  1.00  1.630          H  
ATOM  11625 2HB  TYR B 724      13.589   3.813   2.676  1.00  1.630          H  
ATOM  11626  HD1 TYR B 724      15.761   0.787   3.152  1.00  1.630          H  
ATOM  11627  HD2 TYR B 724      14.198   3.808   0.544  1.00  1.630          H  
ATOM  11628  HE1 TYR B 724      16.678  -0.414   1.166  1.00  1.630          H  
ATOM  11629  HE2 TYR B 724      15.101   2.643  -1.383  1.00  1.630          H  
ATOM  11630  HH  TYR B 724      16.203   0.981  -2.112  1.00  1.630          H  
ATOM  11631  N   ASN B 725      15.948   5.729   2.156  1.00  0.950          N  
ATOM  11632  CA  ASN B 725      16.806   6.396   1.183  1.00  0.990          C  
ATOM  11633  C   ASN B 725      17.885   7.303   1.801  1.00  0.900          C  
ATOM  11634  O   ASN B 725      18.697   7.877   1.071  1.00  1.010          O  
ATOM  11635  CB  ASN B 725      15.952   7.143   0.178  1.00  1.370          C  
ATOM  11636  CG  ASN B 725      15.299   6.188  -0.778  1.00  1.370          C  
ATOM  11637  OD1 ASN B 725      15.947   5.216  -1.193  1.00  1.370          O  
ATOM  11638  ND2 ASN B 725      14.056   6.419  -1.111  1.00  1.370          N  
ATOM  11639  H   ASN B 725      14.977   6.037   2.293  1.00  1.140          H  
ATOM  11640  HA  ASN B 725      17.340   5.617   0.642  1.00  1.190          H  
ATOM  11641 1HB  ASN B 725      15.172   7.690   0.715  1.00  1.640          H  
ATOM  11642 2HB  ASN B 725      16.556   7.866  -0.374  1.00  1.640          H  
ATOM  11643 1HD2 ASN B 725      13.572   5.789  -1.725  1.00  1.640          H  
ATOM  11644 2HD2 ASN B 725      13.574   7.213  -0.735  1.00  1.640          H  
ATOM  11645  N   ILE B 726      17.944   7.403   3.136  1.00  0.790          N  
ATOM  11646  CA  ILE B 726      18.992   8.180   3.781  1.00  0.760          C  
ATOM  11647  C   ILE B 726      20.069   7.145   3.982  1.00  0.820          C  
ATOM  11648  O   ILE B 726      21.244   7.421   3.792  1.00  0.900          O  
ATOM  11649  CB  ILE B 726      18.684   8.819   5.148  1.00  1.080          C  
ATOM  11650  CG1 ILE B 726      17.568   9.791   5.039  1.00  1.080          C  
ATOM  11651  CG2 ILE B 726      19.967   9.623   5.558  1.00  1.080          C  
ATOM  11652  CD1 ILE B 726      17.021  10.274   6.354  1.00  1.080          C  
ATOM  11653  H   ILE B 726      17.288   6.885   3.720  1.00  0.950          H  
ATOM  11654  HA  ILE B 726      19.354   8.955   3.106  1.00  0.910          H  
ATOM  11655  HB  ILE B 726      18.430   8.051   5.883  1.00  1.290          H  
ATOM  11656 1HG1 ILE B 726      17.894  10.643   4.449  1.00  1.290          H  
ATOM  11657 2HG1 ILE B 726      16.784   9.312   4.518  1.00  1.290          H  
ATOM  11658 1HG2 ILE B 726      19.833  10.114   6.508  1.00  1.290          H  
ATOM  11659 2HG2 ILE B 726      20.806   8.969   5.626  1.00  1.290          H  
ATOM  11660 3HG2 ILE B 726      20.178  10.379   4.795  1.00  1.290          H  
ATOM  11661 1HD1 ILE B 726      16.202  10.926   6.128  1.00  1.290          H  
ATOM  11662 2HD1 ILE B 726      16.673   9.448   6.946  1.00  1.290          H  
ATOM  11663 3HD1 ILE B 726      17.770  10.806   6.915  1.00  1.290          H  
ATOM  11664  N   ASP B 727      19.666   5.916   4.334  1.00  0.860          N  
ATOM  11665  CA  ASP B 727      20.627   4.833   4.544  1.00  0.930          C  
ATOM  11666  C   ASP B 727      21.642   4.842   3.397  1.00  1.060          C  
ATOM  11667  O   ASP B 727      22.829   4.733   3.622  1.00  1.130          O  
ATOM  11668  CB  ASP B 727      19.929   3.459   4.597  1.00  1.270          C  
ATOM  11669  CG  ASP B 727      20.819   2.294   5.183  1.00  1.270          C  
ATOM  11670  OD1 ASP B 727      20.987   2.285   6.377  1.00  1.270          O  
ATOM  11671  OD2 ASP B 727      21.327   1.465   4.448  1.00  1.270          O  
ATOM  11672  H   ASP B 727      18.669   5.764   4.526  1.00  1.030          H  
ATOM  11673  HA  ASP B 727      21.167   5.001   5.465  1.00  1.120          H  
ATOM  11674 1HB  ASP B 727      19.010   3.546   5.186  1.00  1.530          H  
ATOM  11675 2HB  ASP B 727      19.624   3.177   3.586  1.00  1.530          H  
ATOM  11676  N   ASN B 728      21.227   5.087   2.158  1.00  1.200          N  
ATOM  11677  CA  ASN B 728      22.193   5.108   1.053  1.00  1.410          C  
ATOM  11678  C   ASN B 728      23.351   6.128   1.270  1.00  1.410          C  
ATOM  11679  O   ASN B 728      24.514   5.841   0.928  1.00  1.580          O  
ATOM  11680  CB  ASN B 728      21.457   5.472  -0.204  1.00  1.890          C  
ATOM  11681  CG  ASN B 728      20.596   4.390  -0.740  1.00  1.890          C  
ATOM  11682  OD1 ASN B 728      20.821   3.192  -0.528  1.00  1.890          O  
ATOM  11683  ND2 ASN B 728      19.571   4.803  -1.438  1.00  1.890          N  
ATOM  11684  H   ASN B 728      20.232   5.194   1.991  1.00  1.440          H  
ATOM  11685  HA  ASN B 728      22.631   4.115   0.958  1.00  1.690          H  
ATOM  11686 1HB  ASN B 728      20.835   6.353  -0.021  1.00  2.270          H  
ATOM  11687 2HB  ASN B 728      22.169   5.738  -0.935  1.00  2.270          H  
ATOM  11688 1HD2 ASN B 728      18.924   4.151  -1.835  1.00  2.270          H  
ATOM  11689 2HD2 ASN B 728      19.422   5.783  -1.573  1.00  2.270          H  
ATOM  11690  N   LEU B 729      23.018   7.281   1.886  1.00  1.300          N  
ATOM  11691  CA  LEU B 729      23.907   8.392   2.243  1.00  1.420          C  
ATOM  11692  C   LEU B 729      24.905   7.927   3.280  1.00  1.360          C  
ATOM  11693  O   LEU B 729      26.055   8.365   3.305  1.00  1.720          O  
ATOM  11694  CB  LEU B 729      23.076   9.573   2.791  1.00  1.940          C  
ATOM  11695  CG  LEU B 729      23.764  10.882   3.176  1.00  1.940          C  
ATOM  11696  CD1 LEU B 729      22.790  12.030   2.895  1.00  1.940          C  
ATOM  11697  CD2 LEU B 729      24.103  10.866   4.697  1.00  1.940          C  
ATOM  11698  H   LEU B 729      22.049   7.401   2.167  1.00  1.560          H  
ATOM  11699  HA  LEU B 729      24.439   8.713   1.349  1.00  1.700          H  
ATOM  11700 1HB  LEU B 729      22.301   9.789   2.086  1.00  2.330          H  
ATOM  11701 2HB  LEU B 729      22.614   9.251   3.702  1.00  2.330          H  
ATOM  11702  HG  LEU B 729      24.671  11.022   2.594  1.00  2.330          H  
ATOM  11703 1HD1 LEU B 729      23.251  12.975   3.169  1.00  2.330          H  
ATOM  11704 2HD1 LEU B 729      22.550  12.041   1.832  1.00  2.330          H  
ATOM  11705 3HD1 LEU B 729      21.877  11.893   3.474  1.00  2.330          H  
ATOM  11706 1HD2 LEU B 729      24.568  11.810   4.973  1.00  2.330          H  
ATOM  11707 2HD2 LEU B 729      23.189  10.731   5.277  1.00  2.330          H  
ATOM  11708 3HD2 LEU B 729      24.788  10.061   4.936  1.00  2.330          H  
ATOM  11709  N   PHE B 730      24.412   7.149   4.231  1.00  1.040          N  
ATOM  11710  CA  PHE B 730      25.259   6.644   5.292  1.00  0.970          C  
ATOM  11711  C   PHE B 730      26.059   5.415   4.838  1.00  0.960          C  
ATOM  11712  O   PHE B 730      27.278   5.392   4.903  1.00  1.030          O  
ATOM  11713  CB  PHE B 730      24.407   6.248   6.495  1.00  1.390          C  
ATOM  11714  CG  PHE B 730      23.821   7.345   7.295  1.00  1.390          C  
ATOM  11715  CD1 PHE B 730      22.463   7.523   7.338  1.00  1.390          C  
ATOM  11716  CD2 PHE B 730      24.624   8.196   8.027  1.00  1.390          C  
ATOM  11717  CE1 PHE B 730      21.905   8.517   8.103  1.00  1.390          C  
ATOM  11718  CE2 PHE B 730      24.071   9.203   8.786  1.00  1.390          C  
ATOM  11719  CZ  PHE B 730      22.704   9.362   8.825  1.00  1.390          C  
ATOM  11720  H   PHE B 730      23.421   6.892   4.170  1.00  1.250          H  
ATOM  11721  HA  PHE B 730      25.959   7.426   5.581  1.00  1.160          H  
ATOM  11722 1HB  PHE B 730      23.591   5.614   6.151  1.00  1.660          H  
ATOM  11723 2HB  PHE B 730      24.977   5.673   7.134  1.00  1.660          H  
ATOM  11724  HD1 PHE B 730      21.820   6.860   6.765  1.00  1.660          H  
ATOM  11725  HD2 PHE B 730      25.708   8.064   8.004  1.00  1.660          H  
ATOM  11726  HE1 PHE B 730      20.826   8.630   8.128  1.00  1.660          H  
ATOM  11727  HE2 PHE B 730      24.714   9.872   9.362  1.00  1.660          H  
ATOM  11728  HZ  PHE B 730      22.260  10.151   9.428  1.00  1.660          H  
ATOM  11729  N   THR B 731      25.366   4.409   4.338  1.00  0.960          N  
ATOM  11730  CA  THR B 731      25.929   3.128   3.949  1.00  1.010          C  
ATOM  11731  C   THR B 731      26.898   3.135   2.761  1.00  1.140          C  
ATOM  11732  O   THR B 731      27.991   2.572   2.869  1.00  1.210          O  
ATOM  11733  CB  THR B 731      24.780   2.122   3.671  1.00  1.390          C  
ATOM  11734  OG1 THR B 731      24.009   1.928   4.871  1.00  1.390          O  
ATOM  11735  CG2 THR B 731      25.344   0.794   3.261  1.00  1.390          C  
ATOM  11736  H   THR B 731      24.369   4.512   4.265  1.00  1.150          H  
ATOM  11737  HA  THR B 731      26.473   2.744   4.799  1.00  1.210          H  
ATOM  11738  HB  THR B 731      24.128   2.514   2.887  1.00  1.670          H  
ATOM  11739  HG1 THR B 731      23.112   1.545   4.649  1.00  1.670          H  
ATOM  11740 1HG2 THR B 731      24.527   0.094   3.095  1.00  1.670          H  
ATOM  11741 2HG2 THR B 731      25.931   0.877   2.352  1.00  1.670          H  
ATOM  11742 3HG2 THR B 731      25.965   0.448   4.067  1.00  1.670          H  
ATOM  11743  N   GLN B 732      26.547   3.761   1.627  1.00  1.320          N  
ATOM  11744  CA  GLN B 732      27.431   3.703   0.461  1.00  1.480          C  
ATOM  11745  C   GLN B 732      28.287   4.951   0.381  1.00  1.530          C  
ATOM  11746  O   GLN B 732      29.518   4.894   0.237  1.00  1.640          O  
ATOM  11747  CB  GLN B 732      26.607   3.582  -0.812  1.00  2.010          C  
ATOM  11748  CG  GLN B 732      25.814   2.305  -0.930  1.00  2.010          C  
ATOM  11749  CD  GLN B 732      24.992   2.263  -2.209  1.00  2.010          C  
ATOM  11750  OE1 GLN B 732      25.439   2.738  -3.258  1.00  2.010          O  
ATOM  11751  NE2 GLN B 732      23.790   1.706  -2.129  1.00  2.010          N  
ATOM  11752  H   GLN B 732      25.669   4.279   1.553  1.00  1.580          H  
ATOM  11753  HA  GLN B 732      28.083   2.836   0.549  1.00  1.780          H  
ATOM  11754 1HB  GLN B 732      25.908   4.397  -0.836  1.00  2.410          H  
ATOM  11755 2HB  GLN B 732      27.255   3.675  -1.680  1.00  2.410          H  
ATOM  11756 1HG  GLN B 732      26.498   1.458  -0.926  1.00  2.410          H  
ATOM  11757 2HG  GLN B 732      25.134   2.241  -0.082  1.00  2.410          H  
ATOM  11758 1HE2 GLN B 732      23.201   1.659  -2.939  1.00  2.410          H  
ATOM  11759 2HE2 GLN B 732      23.461   1.340  -1.256  1.00  2.410          H  
ATOM  11760  N   ALA B 733      27.671   6.097   0.653  1.00  1.510          N  
ATOM  11761  CA  ALA B 733      28.408   7.351   0.569  1.00  1.620          C  
ATOM  11762  C   ALA B 733      29.245   7.560   1.839  1.00  1.530          C  
ATOM  11763  O   ALA B 733      29.830   8.619   2.053  1.00  1.650          O  
ATOM  11764  CB  ALA B 733      27.499   8.498   0.281  1.00  2.220          C  
ATOM  11765  H   ALA B 733      26.658   6.104   0.832  1.00  1.810          H  
ATOM  11766  HA  ALA B 733      29.100   7.275  -0.263  1.00  1.940          H  
ATOM  11767 1HB  ALA B 733      28.107   9.393   0.189  1.00  2.670          H  
ATOM  11768 2HB  ALA B 733      26.965   8.309  -0.652  1.00  2.670          H  
ATOM  11769 3HB  ALA B 733      26.801   8.619   1.070  1.00  2.670          H  
ATOM  11770  N   GLY B 734      29.244   6.537   2.675  1.00  1.410          N  
ATOM  11771  CA  GLY B 734      30.026   6.350   3.874  1.00  1.320          C  
ATOM  11772  C   GLY B 734      31.016   5.222   3.550  1.00  1.130          C  
ATOM  11773  O   GLY B 734      32.200   5.466   3.298  1.00  1.010          O  
ATOM  11774  H   GLY B 734      28.625   5.776   2.444  1.00  1.690          H  
ATOM  11775 1HA  GLY B 734      30.561   7.268   4.116  1.00  1.580          H  
ATOM  11776 2HA  GLY B 734      29.417   6.092   4.729  1.00  1.580          H  
ATOM  11777  N   GLY B 735      30.543   3.967   3.530  1.00  1.140          N  
ATOM  11778  CA  GLY B 735      31.411   2.815   3.330  1.00  1.030          C  
ATOM  11779  C   GLY B 735      32.303   2.879   2.081  1.00  0.900          C  
ATOM  11780  O   GLY B 735      33.382   2.289   2.098  1.00  0.750          O  
ATOM  11781  H   GLY B 735      29.549   3.765   3.648  1.00  1.370          H  
ATOM  11782 1HA  GLY B 735      32.036   2.679   4.212  1.00  1.240          H  
ATOM  11783 2HA  GLY B 735      30.782   1.926   3.262  1.00  1.240          H  
ATOM  11784  N   GLN B 736      31.856   3.511   0.980  1.00  1.080          N  
ATOM  11785  CA  GLN B 736      32.697   3.593  -0.207  1.00  1.040          C  
ATOM  11786  C   GLN B 736      33.421   4.944  -0.294  1.00  1.020          C  
ATOM  11787  O   GLN B 736      34.607   4.995  -0.616  1.00  1.060          O  
ATOM  11788  CB  GLN B 736      31.854   3.411  -1.472  1.00  1.470          C  
ATOM  11789  CG  GLN B 736      31.225   2.057  -1.658  1.00  1.470          C  
ATOM  11790  CD  GLN B 736      30.317   2.014  -2.902  1.00  1.470          C  
ATOM  11791  OE1 GLN B 736      30.684   2.469  -4.006  1.00  1.470          O  
ATOM  11792  NE2 GLN B 736      29.124   1.458  -2.717  1.00  1.470          N  
ATOM  11793  H   GLN B 736      30.935   3.940   0.948  1.00  1.300          H  
ATOM  11794  HA  GLN B 736      33.446   2.806  -0.160  1.00  1.250          H  
ATOM  11795 1HB  GLN B 736      31.053   4.131  -1.481  1.00  1.770          H  
ATOM  11796 2HB  GLN B 736      32.470   3.615  -2.328  1.00  1.770          H  
ATOM  11797 1HG  GLN B 736      32.014   1.317  -1.773  1.00  1.770          H  
ATOM  11798 2HG  GLN B 736      30.618   1.827  -0.780  1.00  1.770          H  
ATOM  11799 1HE2 GLN B 736      28.475   1.389  -3.481  1.00  1.770          H  
ATOM  11800 2HE2 GLN B 736      28.880   1.095  -1.814  1.00  1.770          H  
ATOM  11801  N   ALA B 737      32.686   6.034  -0.027  1.00  1.020          N  
ATOM  11802  CA  ALA B 737      33.208   7.412  -0.093  1.00  1.040          C  
ATOM  11803  C   ALA B 737      34.324   7.741   0.903  1.00  1.090          C  
ATOM  11804  O   ALA B 737      35.172   8.610   0.640  1.00  1.100          O  
ATOM  11805  CB  ALA B 737      32.133   8.406   0.161  1.00  1.450          C  
ATOM  11806  H   ALA B 737      31.701   5.878   0.196  1.00  1.220          H  
ATOM  11807  HA  ALA B 737      33.593   7.556  -1.101  1.00  1.250          H  
ATOM  11808 1HB  ALA B 737      32.529   9.413   0.067  1.00  1.740          H  
ATOM  11809 2HB  ALA B 737      31.309   8.286  -0.514  1.00  1.740          H  
ATOM  11810 3HB  ALA B 737      31.837   8.234   1.157  1.00  1.740          H  
ATOM  11811  N   ILE B 738      34.301   7.148   2.097  1.00  1.160          N  
ATOM  11812  CA  ILE B 738      35.340   7.500   3.044  1.00  1.290          C  
ATOM  11813  C   ILE B 738      36.663   7.123   2.449  1.00  1.360          C  
ATOM  11814  O   ILE B 738      36.880   5.991   2.051  1.00  1.440          O  
ATOM  11815  CB  ILE B 738      35.121   6.813   4.417  1.00  1.750          C  
ATOM  11816  CG1 ILE B 738      33.861   7.380   5.095  1.00  1.750          C  
ATOM  11817  CG2 ILE B 738      36.374   6.930   5.312  1.00  1.750          C  
ATOM  11818  CD1 ILE B 738      33.367   6.561   6.294  1.00  1.750          C  
ATOM  11819  H   ILE B 738      33.580   6.464   2.346  1.00  1.390          H  
ATOM  11820  HA  ILE B 738      35.325   8.577   3.198  1.00  1.550          H  
ATOM  11821  HB  ILE B 738      34.902   5.765   4.235  1.00  2.100          H  
ATOM  11822 1HG1 ILE B 738      34.082   8.386   5.443  1.00  2.100          H  
ATOM  11823 2HG1 ILE B 738      33.071   7.450   4.362  1.00  2.100          H  
ATOM  11824 1HG2 ILE B 738      36.211   6.420   6.250  1.00  2.100          H  
ATOM  11825 2HG2 ILE B 738      37.219   6.468   4.819  1.00  2.100          H  
ATOM  11826 3HG2 ILE B 738      36.586   7.983   5.501  1.00  2.100          H  
ATOM  11827 1HD1 ILE B 738      32.479   7.037   6.703  1.00  2.100          H  
ATOM  11828 2HD1 ILE B 738      33.112   5.551   5.960  1.00  2.100          H  
ATOM  11829 3HD1 ILE B 738      34.124   6.502   7.068  1.00  2.100          H  
ATOM  11830  N   GLN B 739      37.540   8.108   2.382  1.00  1.350          N  
ATOM  11831  CA  GLN B 739      38.869   8.000   1.813  1.00  1.450          C  
ATOM  11832  C   GLN B 739      38.910   7.597   0.322  1.00  1.270          C  
ATOM  11833  O   GLN B 739      39.959   7.171  -0.169  1.00  1.290          O  
ATOM  11834  CB  GLN B 739      39.743   7.086   2.689  1.00  1.990          C  
ATOM  11835  CG  GLN B 739      39.972   7.603   4.113  1.00  1.990          C  
ATOM  11836  CD  GLN B 739      40.761   8.908   4.198  1.00  1.990          C  
ATOM  11837  OE1 GLN B 739      40.230   9.970   3.860  1.00  1.990          O  
ATOM  11838  NE2 GLN B 739      41.998   8.854   4.650  1.00  1.990          N  
ATOM  11839  H   GLN B 739      37.250   9.009   2.736  1.00  1.620          H  
ATOM  11840  HA  GLN B 739      39.308   8.990   1.858  1.00  1.740          H  
ATOM  11841 1HB  GLN B 739      39.257   6.153   2.804  1.00  2.390          H  
ATOM  11842 2HB  GLN B 739      40.694   6.885   2.228  1.00  2.390          H  
ATOM  11843 1HG  GLN B 739      39.020   7.798   4.558  1.00  2.390          H  
ATOM  11844 2HG  GLN B 739      40.486   6.845   4.681  1.00  2.390          H  
ATOM  11845 1HE2 GLN B 739      42.542   9.692   4.729  1.00  2.390          H  
ATOM  11846 2HE2 GLN B 739      42.393   7.982   4.926  1.00  2.390          H  
ATOM  11847  N   SER B 740      37.813   7.803  -0.422  1.00  1.150          N  
ATOM  11848  CA  SER B 740      37.857   7.587  -1.868  1.00  1.020          C  
ATOM  11849  C   SER B 740      38.787   8.650  -2.456  1.00  1.030          C  
ATOM  11850  O   SER B 740      39.702   8.354  -3.235  1.00  0.980          O  
ATOM  11851  CB  SER B 740      36.482   7.639  -2.480  1.00  1.480          C  
ATOM  11852  OG  SER B 740      36.559   7.435  -3.855  1.00  1.480          O  
ATOM  11853  H   SER B 740      36.941   8.104   0.026  1.00  1.380          H  
ATOM  11854  HA  SER B 740      38.278   6.601  -2.067  1.00  1.220          H  
ATOM  11855 1HB  SER B 740      35.861   6.864  -2.029  1.00  1.780          H  
ATOM  11856 2HB  SER B 740      36.013   8.597  -2.270  1.00  1.780          H  
ATOM  11857  HG  SER B 740      35.651   7.390  -4.161  1.00  1.780          H  
ATOM  11858  N   LEU B 741      38.580   9.898  -2.012  1.00  1.110          N  
ATOM  11859  CA  LEU B 741      39.408  11.022  -2.417  1.00  1.150          C  
ATOM  11860  C   LEU B 741      40.848  10.784  -1.995  1.00  1.120          C  
ATOM  11861  O   LEU B 741      41.768  11.202  -2.681  1.00  1.120          O  
ATOM  11862  CB  LEU B 741      38.880  12.338  -1.845  1.00  1.590          C  
ATOM  11863  CG  LEU B 741      39.670  13.623  -2.236  1.00  1.590          C  
ATOM  11864  CD1 LEU B 741      39.697  13.813  -3.774  1.00  1.590          C  
ATOM  11865  CD2 LEU B 741      39.025  14.824  -1.555  1.00  1.590          C  
ATOM  11866  H   LEU B 741      37.788  10.055  -1.408  1.00  1.330          H  
ATOM  11867  HA  LEU B 741      39.373  11.072  -3.498  1.00  1.380          H  
ATOM  11868 1HB  LEU B 741      37.850  12.465  -2.171  1.00  1.910          H  
ATOM  11869 2HB  LEU B 741      38.890  12.267  -0.758  1.00  1.910          H  
ATOM  11870  HG  LEU B 741      40.682  13.531  -1.896  1.00  1.910          H  
ATOM  11871 1HD1 LEU B 741      40.258  14.716  -4.011  1.00  1.910          H  
ATOM  11872 2HD1 LEU B 741      40.181  12.975  -4.253  1.00  1.910          H  
ATOM  11873 3HD1 LEU B 741      38.680  13.908  -4.150  1.00  1.910          H  
ATOM  11874 1HD2 LEU B 741      39.582  15.728  -1.804  1.00  1.910          H  
ATOM  11875 2HD2 LEU B 741      37.993  14.929  -1.893  1.00  1.910          H  
ATOM  11876 3HD2 LEU B 741      39.038  14.679  -0.474  1.00  1.910          H  
ATOM  11877  N   PHE B 742      41.045  10.179  -0.823  1.00  1.110          N  
ATOM  11878  CA  PHE B 742      42.377   9.837  -0.340  1.00  1.080          C  
ATOM  11879  C   PHE B 742      43.052   8.944  -1.378  1.00  1.060          C  
ATOM  11880  O   PHE B 742      44.174   9.226  -1.790  1.00  1.140          O  
ATOM  11881  CB  PHE B 742      42.318   9.180   1.028  1.00  1.520          C  
ATOM  11882  CG  PHE B 742      43.606   8.675   1.596  1.00  1.520          C  
ATOM  11883  CD1 PHE B 742      44.546   9.517   2.145  1.00  1.520          C  
ATOM  11884  CD2 PHE B 742      43.853   7.323   1.605  1.00  1.520          C  
ATOM  11885  CE1 PHE B 742      45.713   8.999   2.675  1.00  1.520          C  
ATOM  11886  CE2 PHE B 742      44.999   6.799   2.119  1.00  1.520          C  
ATOM  11887  CZ  PHE B 742      45.939   7.635   2.657  1.00  1.520          C  
ATOM  11888  H   PHE B 742      40.234   9.937  -0.277  1.00  1.330          H  
ATOM  11889  HA  PHE B 742      42.956  10.754  -0.245  1.00  1.300          H  
ATOM  11890 1HB  PHE B 742      41.878   9.874   1.735  1.00  1.830          H  
ATOM  11891 2HB  PHE B 742      41.682   8.356   0.954  1.00  1.830          H  
ATOM  11892  HD1 PHE B 742      44.367  10.592   2.158  1.00  1.830          H  
ATOM  11893  HD2 PHE B 742      43.122   6.673   1.195  1.00  1.830          H  
ATOM  11894  HE1 PHE B 742      46.458   9.670   3.104  1.00  1.830          H  
ATOM  11895  HE2 PHE B 742      45.163   5.718   2.103  1.00  1.830          H  
ATOM  11896  HZ  PHE B 742      46.859   7.227   3.072  1.00  1.830          H  
ATOM  11897  N   ASN B 743      42.365   7.890  -1.861  1.00  0.970          N  
ATOM  11898  CA  ASN B 743      42.952   7.019  -2.896  1.00  0.950          C  
ATOM  11899  C   ASN B 743      43.471   7.896  -4.039  1.00  1.020          C  
ATOM  11900  O   ASN B 743      44.605   7.712  -4.504  1.00  1.080          O  
ATOM  11901  CB  ASN B 743      41.915   6.011  -3.435  1.00  1.340          C  
ATOM  11902  CG  ASN B 743      42.469   4.832  -4.347  1.00  1.340          C  
ATOM  11903  OD1 ASN B 743      43.272   4.024  -3.881  1.00  1.340          O  
ATOM  11904  ND2 ASN B 743      42.018   4.729  -5.588  1.00  1.340          N  
ATOM  11905  H   ASN B 743      41.443   7.680  -1.460  1.00  1.160          H  
ATOM  11906  HA  ASN B 743      43.802   6.492  -2.484  1.00  1.140          H  
ATOM  11907 1HB  ASN B 743      41.365   5.585  -2.601  1.00  1.610          H  
ATOM  11908 2HB  ASN B 743      41.189   6.555  -4.030  1.00  1.610          H  
ATOM  11909 1HD2 ASN B 743      42.330   3.945  -6.194  1.00  1.610          H  
ATOM  11910 2HD2 ASN B 743      41.354   5.391  -5.938  1.00  1.610          H  
ATOM  11911  N   ILE B 744      42.658   8.879  -4.464  1.00  1.000          N  
ATOM  11912  CA  ILE B 744      43.063   9.780  -5.544  1.00  1.040          C  
ATOM  11913  C   ILE B 744      44.250  10.651  -5.187  1.00  1.090          C  
ATOM  11914  O   ILE B 744      45.194  10.743  -5.965  1.00  1.130          O  
ATOM  11915  CB  ILE B 744      41.930  10.743  -5.959  1.00  1.440          C  
ATOM  11916  CG1 ILE B 744      40.829   9.961  -6.599  1.00  1.440          C  
ATOM  11917  CG2 ILE B 744      42.477  11.890  -6.899  1.00  1.440          C  
ATOM  11918  CD1 ILE B 744      39.570  10.718  -6.770  1.00  1.440          C  
ATOM  11919  H   ILE B 744      41.722   8.934  -4.039  1.00  1.200          H  
ATOM  11920  HA  ILE B 744      43.331   9.168  -6.398  1.00  1.250          H  
ATOM  11921  HB  ILE B 744      41.513  11.195  -5.081  1.00  1.730          H  
ATOM  11922 1HG1 ILE B 744      41.152   9.630  -7.570  1.00  1.730          H  
ATOM  11923 2HG1 ILE B 744      40.622   9.091  -5.980  1.00  1.730          H  
ATOM  11924 1HG2 ILE B 744      41.681  12.565  -7.175  1.00  1.730          H  
ATOM  11925 2HG2 ILE B 744      43.246  12.475  -6.403  1.00  1.730          H  
ATOM  11926 3HG2 ILE B 744      42.900  11.459  -7.787  1.00  1.730          H  
ATOM  11927 1HD1 ILE B 744      38.831  10.080  -7.230  1.00  1.730          H  
ATOM  11928 2HD1 ILE B 744      39.213  11.041  -5.805  1.00  1.730          H  
ATOM  11929 3HD1 ILE B 744      39.728  11.571  -7.388  1.00  1.730          H  
ATOM  11930  N   LEU B 745      44.198  11.315  -4.039  1.00  1.120          N  
ATOM  11931  CA  LEU B 745      45.251  12.227  -3.623  1.00  1.180          C  
ATOM  11932  C   LEU B 745      46.557  11.504  -3.388  1.00  1.160          C  
ATOM  11933  O   LEU B 745      47.620  12.023  -3.723  1.00  1.190          O  
ATOM  11934  CB  LEU B 745      44.829  12.957  -2.348  1.00  1.630          C  
ATOM  11935  CG  LEU B 745      43.639  13.956  -2.485  1.00  1.630          C  
ATOM  11936  CD1 LEU B 745      43.232  14.412  -1.096  1.00  1.630          C  
ATOM  11937  CD2 LEU B 745      44.015  15.154  -3.352  1.00  1.630          C  
ATOM  11938  H   LEU B 745      43.378  11.189  -3.446  1.00  1.340          H  
ATOM  11939  HA  LEU B 745      45.410  12.944  -4.418  1.00  1.420          H  
ATOM  11940 1HB  LEU B 745      44.544  12.205  -1.612  1.00  1.950          H  
ATOM  11941 2HB  LEU B 745      45.687  13.505  -1.963  1.00  1.950          H  
ATOM  11942  HG  LEU B 745      42.801  13.449  -2.941  1.00  1.950          H  
ATOM  11943 1HD1 LEU B 745      42.386  15.093  -1.171  1.00  1.950          H  
ATOM  11944 2HD1 LEU B 745      42.945  13.543  -0.500  1.00  1.950          H  
ATOM  11945 3HD1 LEU B 745      44.065  14.922  -0.618  1.00  1.950          H  
ATOM  11946 1HD2 LEU B 745      43.158  15.825  -3.418  1.00  1.950          H  
ATOM  11947 2HD2 LEU B 745      44.857  15.682  -2.902  1.00  1.950          H  
ATOM  11948 3HD2 LEU B 745      44.284  14.834  -4.351  1.00  1.950          H  
ATOM  11949  N   THR B 746      46.475  10.305  -2.829  1.00  1.110          N  
ATOM  11950  CA  THR B 746      47.623   9.474  -2.529  1.00  1.080          C  
ATOM  11951  C   THR B 746      48.282   9.107  -3.846  1.00  1.080          C  
ATOM  11952  O   THR B 746      49.504   9.234  -4.006  1.00  1.100          O  
ATOM  11953  CB  THR B 746      47.177   8.199  -1.771  1.00  1.520          C  
ATOM  11954  OG1 THR B 746      46.533   8.569  -0.563  1.00  1.520          O  
ATOM  11955  CG2 THR B 746      48.370   7.331  -1.416  1.00  1.520          C  
ATOM  11956  H   THR B 746      45.559   9.956  -2.576  1.00  1.330          H  
ATOM  11957  HA  THR B 746      48.330  10.037  -1.922  1.00  1.300          H  
ATOM  11958  HB  THR B 746      46.477   7.639  -2.386  1.00  1.830          H  
ATOM  11959  HG1 THR B 746      45.652   8.939  -0.781  1.00  1.830          H  
ATOM  11960 1HG2 THR B 746      48.020   6.454  -0.875  1.00  1.830          H  
ATOM  11961 2HG2 THR B 746      48.889   7.017  -2.320  1.00  1.830          H  
ATOM  11962 3HG2 THR B 746      49.052   7.898  -0.787  1.00  1.830          H  
ATOM  11963  N   THR B 747      47.450   8.692  -4.802  1.00  1.060          N  
ATOM  11964  CA  THR B 747      47.867   8.319  -6.132  1.00  1.050          C  
ATOM  11965  C   THR B 747      48.454   9.534  -6.869  1.00  1.080          C  
ATOM  11966  O   THR B 747      49.450   9.396  -7.578  1.00  1.100          O  
ATOM  11967  CB  THR B 747      46.701   7.686  -6.899  1.00  1.470          C  
ATOM  11968  OG1 THR B 747      46.236   6.532  -6.202  1.00  1.470          O  
ATOM  11969  CG2 THR B 747      47.192   7.229  -8.181  1.00  1.470          C  
ATOM  11970  H   THR B 747      46.460   8.573  -4.583  1.00  1.270          H  
ATOM  11971  HA  THR B 747      48.647   7.565  -6.045  1.00  1.260          H  
ATOM  11972  HB  THR B 747      45.888   8.395  -7.020  1.00  1.770          H  
ATOM  11973  HG1 THR B 747      45.718   6.815  -5.424  1.00  1.770          H  
ATOM  11974 1HG2 THR B 747      46.387   6.745  -8.706  1.00  1.770          H  
ATOM  11975 2HG2 THR B 747      47.563   8.060  -8.769  1.00  1.770          H  
ATOM  11976 3HG2 THR B 747      47.992   6.511  -8.006  1.00  1.770          H  
ATOM  11977  N   SER B 748      47.827  10.712  -6.732  1.00  1.110          N  
ATOM  11978  CA  SER B 748      48.298  11.951  -7.352  1.00  1.160          C  
ATOM  11979  C   SER B 748      49.706  12.282  -6.854  1.00  1.210          C  
ATOM  11980  O   SER B 748      50.597  12.591  -7.658  1.00  1.230          O  
ATOM  11981  CB  SER B 748      47.349  13.090  -7.031  1.00  1.600          C  
ATOM  11982  OG  SER B 748      47.779  14.291  -7.601  1.00  1.600          O  
ATOM  11983  H   SER B 748      46.970  10.744  -6.186  1.00  1.330          H  
ATOM  11984  HA  SER B 748      48.330  11.811  -8.432  1.00  1.390          H  
ATOM  11985 1HB  SER B 748      46.351  12.841  -7.395  1.00  1.920          H  
ATOM  11986 2HB  SER B 748      47.279  13.206  -5.958  1.00  1.920          H  
ATOM  11987  HG  SER B 748      47.125  14.948  -7.352  1.00  1.920          H  
ATOM  11988  N   VAL B 749      49.925  12.174  -5.530  1.00  1.220          N  
ATOM  11989  CA  VAL B 749      51.240  12.415  -4.946  1.00  1.260          C  
ATOM  11990  C   VAL B 749      52.243  11.435  -5.512  1.00  1.210          C  
ATOM  11991  O   VAL B 749      53.347  11.842  -5.869  1.00  1.240          O  
ATOM  11992  CB  VAL B 749      51.225  12.328  -3.407  1.00  1.750          C  
ATOM  11993  CG1 VAL B 749      52.674  12.352  -2.848  1.00  1.750          C  
ATOM  11994  CG2 VAL B 749      50.451  13.515  -2.852  1.00  1.750          C  
ATOM  11995  H   VAL B 749      49.135  11.950  -4.916  1.00  1.460          H  
ATOM  11996  HA  VAL B 749      51.552  13.423  -5.218  1.00  1.510          H  
ATOM  11997  HB  VAL B 749      50.746  11.395  -3.101  1.00  2.100          H  
ATOM  11998 1HG1 VAL B 749      52.643  12.294  -1.762  1.00  2.100          H  
ATOM  11999 2HG1 VAL B 749      53.238  11.505  -3.226  1.00  2.100          H  
ATOM  12000 3HG1 VAL B 749      53.171  13.275  -3.148  1.00  2.100          H  
ATOM  12001 1HG2 VAL B 749      50.426  13.458  -1.765  1.00  2.100          H  
ATOM  12002 2HG2 VAL B 749      50.938  14.438  -3.157  1.00  2.100          H  
ATOM  12003 3HG2 VAL B 749      49.441  13.508  -3.232  1.00  2.100          H  
ATOM  12004  N   LEU B 750      51.859  10.160  -5.619  1.00  1.140          N  
ATOM  12005  CA  LEU B 750      52.729   9.147  -6.184  1.00  1.100          C  
ATOM  12006  C   LEU B 750      53.091   9.534  -7.605  1.00  1.070          C  
ATOM  12007  O   LEU B 750      54.267   9.512  -7.967  1.00  1.060          O  
ATOM  12008  CB  LEU B 750      52.028   7.770  -6.133  1.00  1.560          C  
ATOM  12009  CG  LEU B 750      52.757   6.491  -6.697  1.00  1.560          C  
ATOM  12010  CD1 LEU B 750      52.510   6.413  -8.220  1.00  1.560          C  
ATOM  12011  CD2 LEU B 750      54.264   6.507  -6.379  1.00  1.560          C  
ATOM  12012  H   LEU B 750      50.943   9.882  -5.251  1.00  1.370          H  
ATOM  12013  HA  LEU B 750      53.633   9.105  -5.589  1.00  1.320          H  
ATOM  12014 1HB  LEU B 750      51.767   7.568  -5.094  1.00  1.870          H  
ATOM  12015 2HB  LEU B 750      51.103   7.850  -6.682  1.00  1.870          H  
ATOM  12016  HG  LEU B 750      52.312   5.605  -6.243  1.00  1.870          H  
ATOM  12017 1HD1 LEU B 750      52.977   5.534  -8.611  1.00  1.870          H  
ATOM  12018 2HD1 LEU B 750      51.438   6.372  -8.408  1.00  1.870          H  
ATOM  12019 3HD1 LEU B 750      52.908   7.240  -8.734  1.00  1.870          H  
ATOM  12020 1HD2 LEU B 750      54.723   5.600  -6.775  1.00  1.870          H  
ATOM  12021 2HD2 LEU B 750      54.752   7.362  -6.827  1.00  1.870          H  
ATOM  12022 3HD2 LEU B 750      54.405   6.541  -5.300  1.00  1.870          H  
ATOM  12023  N   ILE B 751      52.118   9.929  -8.412  1.00  1.070          N  
ATOM  12024  CA  ILE B 751      52.425  10.310  -9.773  1.00  1.060          C  
ATOM  12025  C   ILE B 751      53.427  11.464  -9.848  1.00  1.120          C  
ATOM  12026  O   ILE B 751      54.349  11.427 -10.677  1.00  1.120          O  
ATOM  12027  CB  ILE B 751      51.146  10.607 -10.561  1.00  1.490          C  
ATOM  12028  CG1 ILE B 751      50.364   9.299 -10.824  1.00  1.490          C  
ATOM  12029  CG2 ILE B 751      51.470  11.377 -11.776  1.00  1.490          C  
ATOM  12030  CD1 ILE B 751      48.940   9.527 -11.350  1.00  1.490          C  
ATOM  12031  H   ILE B 751      51.151   9.921  -8.078  1.00  1.280          H  
ATOM  12032  HA  ILE B 751      52.885   9.455 -10.247  1.00  1.270          H  
ATOM  12033  HB  ILE B 751      50.490  11.191  -9.930  1.00  1.790          H  
ATOM  12034 1HG1 ILE B 751      50.908   8.701 -11.541  1.00  1.790          H  
ATOM  12035 2HG1 ILE B 751      50.301   8.738  -9.894  1.00  1.790          H  
ATOM  12036 1HG2 ILE B 751      50.581  11.619 -12.330  1.00  1.790          H  
ATOM  12037 2HG2 ILE B 751      51.912  12.259 -11.470  1.00  1.790          H  
ATOM  12038 3HG2 ILE B 751      52.159  10.834 -12.388  1.00  1.790          H  
ATOM  12039 1HD1 ILE B 751      48.446   8.583 -11.505  1.00  1.790          H  
ATOM  12040 2HD1 ILE B 751      48.385  10.107 -10.616  1.00  1.790          H  
ATOM  12041 3HD1 ILE B 751      48.957  10.062 -12.292  1.00  1.790          H  
ATOM  12042  N   PHE B 752      53.252  12.504  -9.030  1.00  1.180          N  
ATOM  12043  CA  PHE B 752      54.235  13.586  -9.024  1.00  1.260          C  
ATOM  12044  C   PHE B 752      55.603  13.100  -8.541  1.00  1.270          C  
ATOM  12045  O   PHE B 752      56.628  13.544  -9.058  1.00  1.290          O  
ATOM  12046  CB  PHE B 752      53.755  14.791  -8.224  1.00  1.730          C  
ATOM  12047  CG  PHE B 752      52.837  15.700  -9.022  1.00  1.730          C  
ATOM  12048  CD1 PHE B 752      51.463  15.694  -8.853  1.00  1.730          C  
ATOM  12049  CD2 PHE B 752      53.381  16.578  -9.964  1.00  1.730          C  
ATOM  12050  CE1 PHE B 752      50.660  16.537  -9.605  1.00  1.730          C  
ATOM  12051  CE2 PHE B 752      52.575  17.409 -10.715  1.00  1.730          C  
ATOM  12052  CZ  PHE B 752      51.214  17.385 -10.535  1.00  1.730          C  
ATOM  12053  H   PHE B 752      52.429  12.528  -8.415  1.00  1.420          H  
ATOM  12054  HA  PHE B 752      54.367  13.924 -10.044  1.00  1.510          H  
ATOM  12055 1HB  PHE B 752      53.215  14.438  -7.340  1.00  2.080          H  
ATOM  12056 2HB  PHE B 752      54.611  15.368  -7.884  1.00  2.080          H  
ATOM  12057  HD1 PHE B 752      51.007  15.019  -8.123  1.00  2.080          H  
ATOM  12058  HD2 PHE B 752      54.465  16.598 -10.107  1.00  2.080          H  
ATOM  12059  HE1 PHE B 752      49.579  16.520  -9.461  1.00  2.080          H  
ATOM  12060  HE2 PHE B 752      53.016  18.085 -11.448  1.00  2.080          H  
ATOM  12061  HZ  PHE B 752      50.573  18.036 -11.123  1.00  2.080          H  
ATOM  12062  N   LEU B 753      55.639  12.204  -7.548  1.00  1.250          N  
ATOM  12063  CA  LEU B 753      56.909  11.647  -7.091  1.00  1.270          C  
ATOM  12064  C   LEU B 753      57.588  10.831  -8.197  1.00  1.200          C  
ATOM  12065  O   LEU B 753      58.813  10.866  -8.325  1.00  1.250          O  
ATOM  12066  CB  LEU B 753      56.711  10.738  -5.869  1.00  1.770          C  
ATOM  12067  CG  LEU B 753      56.300  11.402  -4.529  1.00  1.770          C  
ATOM  12068  CD1 LEU B 753      55.944  10.300  -3.536  1.00  1.770          C  
ATOM  12069  CD2 LEU B 753      57.436  12.261  -3.979  1.00  1.770          C  
ATOM  12070  H   LEU B 753      54.768  11.929  -7.083  1.00  1.500          H  
ATOM  12071  HA  LEU B 753      57.569  12.468  -6.835  1.00  1.520          H  
ATOM  12072 1HB  LEU B 753      55.943  10.014  -6.121  1.00  2.120          H  
ATOM  12073 2HB  LEU B 753      57.638  10.196  -5.702  1.00  2.120          H  
ATOM  12074  HG  LEU B 753      55.433  12.026  -4.681  1.00  2.120          H  
ATOM  12075 1HD1 LEU B 753      55.640  10.749  -2.591  1.00  2.120          H  
ATOM  12076 2HD1 LEU B 753      55.127   9.704  -3.926  1.00  2.120          H  
ATOM  12077 3HD1 LEU B 753      56.809   9.662  -3.371  1.00  2.120          H  
ATOM  12078 1HD2 LEU B 753      57.121  12.705  -3.035  1.00  2.120          H  
ATOM  12079 2HD2 LEU B 753      58.316  11.640  -3.812  1.00  2.120          H  
ATOM  12080 3HD2 LEU B 753      57.683  13.055  -4.675  1.00  2.120          H  
ATOM  12081  N   LEU B 754      56.803  10.102  -9.007  1.00  1.130          N  
ATOM  12082  CA  LEU B 754      57.386   9.301 -10.078  1.00  1.070          C  
ATOM  12083  C   LEU B 754      58.008  10.179 -11.145  1.00  1.130          C  
ATOM  12084  O   LEU B 754      59.207  10.096 -11.409  1.00  1.170          O  
ATOM  12085  CB  LEU B 754      56.310   8.504 -10.848  1.00  1.520          C  
ATOM  12086  CG  LEU B 754      55.558   7.350 -10.196  1.00  1.520          C  
ATOM  12087  CD1 LEU B 754      54.442   6.954 -11.181  1.00  1.520          C  
ATOM  12088  CD2 LEU B 754      56.458   6.148  -9.893  1.00  1.520          C  
ATOM  12089  H   LEU B 754      55.802  10.064  -8.809  1.00  1.360          H  
ATOM  12090  HA  LEU B 754      58.151   8.652  -9.662  1.00  1.280          H  
ATOM  12091 1HB  LEU B 754      55.540   9.214 -11.122  1.00  1.830          H  
ATOM  12092 2HB  LEU B 754      56.739   8.147 -11.772  1.00  1.830          H  
ATOM  12093  HG  LEU B 754      55.119   7.692  -9.285  1.00  1.830          H  
ATOM  12094 1HD1 LEU B 754      53.847   6.166 -10.763  1.00  1.830          H  
ATOM  12095 2HD1 LEU B 754      53.805   7.802 -11.385  1.00  1.830          H  
ATOM  12096 3HD1 LEU B 754      54.889   6.618 -12.118  1.00  1.830          H  
ATOM  12097 1HD2 LEU B 754      55.855   5.358  -9.439  1.00  1.830          H  
ATOM  12098 2HD2 LEU B 754      56.900   5.773 -10.811  1.00  1.830          H  
ATOM  12099 3HD2 LEU B 754      57.247   6.437  -9.201  1.00  1.830          H  
ATOM  12100  N   SER B 755      57.203  11.060 -11.744  1.00  1.180          N  
ATOM  12101  CA  SER B 755      57.744  11.876 -12.811  1.00  1.280          C  
ATOM  12102  C   SER B 755      56.933  13.132 -13.093  1.00  1.320          C  
ATOM  12103  O   SER B 755      55.964  13.062 -13.861  1.00  1.330          O  
ATOM  12104  CB  SER B 755      57.790  11.059 -14.082  1.00  1.750          C  
ATOM  12105  OG  SER B 755      58.314  11.836 -15.128  1.00  1.750          O  
ATOM  12106  H   SER B 755      56.222  11.142 -11.450  1.00  1.420          H  
ATOM  12107  HA  SER B 755      58.768  12.120 -12.555  1.00  1.540          H  
ATOM  12108 1HB  SER B 755      58.392  10.168 -13.926  1.00  2.100          H  
ATOM  12109 2HB  SER B 755      56.790  10.718 -14.328  1.00  2.100          H  
ATOM  12110  HG  SER B 755      58.468  11.226 -15.897  1.00  2.100          H  
ATOM  12111  N   PRO B 756      57.358  14.320 -12.599  1.00  1.350          N  
ATOM  12112  CA  PRO B 756      56.693  15.616 -12.755  1.00  1.380          C  
ATOM  12113  C   PRO B 756      56.513  15.991 -14.227  1.00  1.380          C  
ATOM  12114  O   PRO B 756      55.562  16.686 -14.611  1.00  1.370          O  
ATOM  12115  CB  PRO B 756      57.669  16.573 -12.063  1.00  2.070          C  
ATOM  12116  CG  PRO B 756      58.408  15.715 -11.062  1.00  2.070          C  
ATOM  12117  CD  PRO B 756      58.552  14.362 -11.723  1.00  2.070          C  
ATOM  12118  HA  PRO B 756      55.748  15.605 -12.217  1.00  1.660          H  
ATOM  12119 1HB  PRO B 756      58.335  17.041 -12.809  1.00  2.480          H  
ATOM  12120 2HB  PRO B 756      57.113  17.386 -11.579  1.00  2.480          H  
ATOM  12121 1HG  PRO B 756      59.379  16.171 -10.807  1.00  2.480          H  
ATOM  12122 2HG  PRO B 756      57.835  15.643 -10.123  1.00  2.480          H  
ATOM  12123 1HD  PRO B 756      59.493  14.300 -12.298  1.00  2.480          H  
ATOM  12124 2HD  PRO B 756      58.483  13.587 -10.927  1.00  2.480          H  
ATOM  12125  N   VAL B 757      57.389  15.406 -15.049  1.00  1.390          N  
ATOM  12126  CA  VAL B 757      57.462  15.584 -16.485  1.00  1.410          C  
ATOM  12127  C   VAL B 757      56.128  15.227 -17.133  1.00  1.390          C  
ATOM  12128  O   VAL B 757      55.707  15.883 -18.089  1.00  1.370          O  
ATOM  12129  CB  VAL B 757      58.605  14.703 -17.055  1.00  1.970          C  
ATOM  12130  CG1 VAL B 757      58.593  14.717 -18.568  1.00  1.970          C  
ATOM  12131  CG2 VAL B 757      59.958  15.189 -16.507  1.00  1.970          C  
ATOM  12132  H   VAL B 757      58.109  14.845 -14.623  1.00  1.670          H  
ATOM  12133  HA  VAL B 757      57.686  16.631 -16.693  1.00  1.690          H  
ATOM  12134  HB  VAL B 757      58.444  13.680 -16.753  1.00  2.360          H  
ATOM  12135 1HG1 VAL B 757      59.388  14.081 -18.941  1.00  2.360          H  
ATOM  12136 2HG1 VAL B 757      57.655  14.346 -18.924  1.00  2.360          H  
ATOM  12137 3HG1 VAL B 757      58.740  15.734 -18.928  1.00  2.360          H  
ATOM  12138 1HG2 VAL B 757      60.756  14.557 -16.896  1.00  2.360          H  
ATOM  12139 2HG2 VAL B 757      60.130  16.219 -16.817  1.00  2.360          H  
ATOM  12140 3HG2 VAL B 757      59.961  15.137 -15.420  1.00  2.360          H  
ATOM  12141  N   ILE B 758      55.521  14.132 -16.673  1.00  1.420          N  
ATOM  12142  CA  ILE B 758      54.236  13.687 -17.187  1.00  1.400          C  
ATOM  12143  C   ILE B 758      53.109  13.940 -16.164  1.00  1.330          C  
ATOM  12144  O   ILE B 758      51.939  14.085 -16.526  1.00  1.300          O  
ATOM  12145  CB  ILE B 758      54.307  12.200 -17.615  1.00  1.970          C  
ATOM  12146  CG1 ILE B 758      53.107  11.806 -18.500  1.00  1.970          C  
ATOM  12147  CG2 ILE B 758      54.367  11.274 -16.399  1.00  1.970          C  
ATOM  12148  CD1 ILE B 758      52.983  12.406 -19.859  1.00  1.970          C  
ATOM  12149  H   ILE B 758      55.938  13.638 -15.883  1.00  1.700          H  
ATOM  12150  HA  ILE B 758      54.015  14.277 -18.066  1.00  1.680          H  
ATOM  12151  HB  ILE B 758      55.209  12.054 -18.198  1.00  2.360          H  
ATOM  12152 1HG1 ILE B 758      53.137  10.738 -18.616  1.00  2.360          H  
ATOM  12153 2HG1 ILE B 758      52.219  12.081 -17.982  1.00  2.360          H  
ATOM  12154 1HG2 ILE B 758      54.451  10.240 -16.733  1.00  2.360          H  
ATOM  12155 2HG2 ILE B 758      55.228  11.526 -15.801  1.00  2.360          H  
ATOM  12156 3HG2 ILE B 758      53.472  11.375 -15.798  1.00  2.360          H  
ATOM  12157 1HD1 ILE B 758      52.080  12.015 -20.324  1.00  2.360          H  
ATOM  12158 2HD1 ILE B 758      52.911  13.477 -19.809  1.00  2.360          H  
ATOM  12159 3HD1 ILE B 758      53.832  12.126 -20.446  1.00  2.360          H  
ATOM  12160  N   ALA B 759      53.446  14.006 -14.872  1.00  1.320          N  
ATOM  12161  CA  ALA B 759      52.435  14.165 -13.838  1.00  1.270          C  
ATOM  12162  C   ALA B 759      51.586  15.393 -14.015  1.00  1.210          C  
ATOM  12163  O   ALA B 759      50.365  15.347 -13.856  1.00  1.190          O  
ATOM  12164  CB  ALA B 759      53.105  14.297 -12.501  1.00  1.800          C  
ATOM  12165  H   ALA B 759      54.417  13.880 -14.587  1.00  1.580          H  
ATOM  12166  HA  ALA B 759      51.793  13.290 -13.864  1.00  1.520          H  
ATOM  12167 1HB  ALA B 759      52.352  14.398 -11.723  1.00  2.160          H  
ATOM  12168 2HB  ALA B 759      53.729  13.428 -12.313  1.00  2.160          H  
ATOM  12169 3HB  ALA B 759      53.699  15.172 -12.520  1.00  2.160          H  
ATOM  12170  N   LEU B 760      52.192  16.493 -14.427  1.00  1.200          N  
ATOM  12171  CA  LEU B 760      51.401  17.692 -14.554  1.00  1.140          C  
ATOM  12172  C   LEU B 760      50.541  17.667 -15.814  1.00  1.150          C  
ATOM  12173  O   LEU B 760      49.521  18.366 -15.890  1.00  1.070          O  
ATOM  12174  CB  LEU B 760      52.324  18.917 -14.572  1.00  1.620          C  
ATOM  12175  CG  LEU B 760      51.672  20.330 -14.401  1.00  1.620          C  
ATOM  12176  CD1 LEU B 760      50.937  20.433 -13.039  1.00  1.620          C  
ATOM  12177  CD2 LEU B 760      52.768  21.378 -14.489  1.00  1.620          C  
ATOM  12178  H   LEU B 760      53.213  16.517 -14.563  1.00  1.440          H  
ATOM  12179  HA  LEU B 760      50.748  17.740 -13.693  1.00  1.370          H  
ATOM  12180 1HB  LEU B 760      53.067  18.796 -13.789  1.00  1.940          H  
ATOM  12181 2HB  LEU B 760      52.854  18.920 -15.530  1.00  1.940          H  
ATOM  12182  HG  LEU B 760      50.937  20.497 -15.193  1.00  1.940          H  
ATOM  12183 1HD1 LEU B 760      50.501  21.426 -12.945  1.00  1.940          H  
ATOM  12184 2HD1 LEU B 760      50.145  19.701 -12.969  1.00  1.940          H  
ATOM  12185 3HD1 LEU B 760      51.648  20.274 -12.229  1.00  1.940          H  
ATOM  12186 1HD2 LEU B 760      52.333  22.373 -14.381  1.00  1.940          H  
ATOM  12187 2HD2 LEU B 760      53.497  21.212 -13.695  1.00  1.940          H  
ATOM  12188 3HD2 LEU B 760      53.262  21.302 -15.457  1.00  1.940          H  
ATOM  12189  N   ILE B 761      50.927  16.846 -16.796  1.00  1.250          N  
ATOM  12190  CA  ILE B 761      50.241  16.792 -18.067  1.00  1.290          C  
ATOM  12191  C   ILE B 761      48.852  16.233 -17.870  1.00  1.270          C  
ATOM  12192  O   ILE B 761      47.883  16.779 -18.389  1.00  1.240          O  
ATOM  12193  CB  ILE B 761      51.026  15.915 -19.075  1.00  1.790          C  
ATOM  12194  CG1 ILE B 761      52.452  16.529 -19.395  1.00  1.790          C  
ATOM  12195  CG2 ILE B 761      50.221  15.658 -20.321  1.00  1.790          C  
ATOM  12196  CD1 ILE B 761      52.474  17.892 -20.035  1.00  1.790          C  
ATOM  12197  H   ILE B 761      51.695  16.198 -16.637  1.00  1.500          H  
ATOM  12198  HA  ILE B 761      50.135  17.801 -18.458  1.00  1.550          H  
ATOM  12199  HB  ILE B 761      51.209  14.953 -18.623  1.00  2.150          H  
ATOM  12200 1HG1 ILE B 761      53.011  16.595 -18.460  1.00  2.150          H  
ATOM  12201 2HG1 ILE B 761      52.978  15.847 -20.058  1.00  2.150          H  
ATOM  12202 1HG2 ILE B 761      50.785  15.011 -20.962  1.00  2.150          H  
ATOM  12203 2HG2 ILE B 761      49.296  15.174 -20.059  1.00  2.150          H  
ATOM  12204 3HG2 ILE B 761      50.001  16.589 -20.838  1.00  2.150          H  
ATOM  12205 1HD1 ILE B 761      53.512  18.186 -20.196  1.00  2.150          H  
ATOM  12206 2HD1 ILE B 761      51.959  17.866 -20.994  1.00  2.150          H  
ATOM  12207 3HD1 ILE B 761      51.998  18.621 -19.390  1.00  2.150          H  
ATOM  12208  N   SER B 762      48.752  15.126 -17.133  1.00  1.320          N  
ATOM  12209  CA  SER B 762      47.424  14.566 -16.907  1.00  1.330          C  
ATOM  12210  C   SER B 762      46.740  15.017 -15.627  1.00  1.270          C  
ATOM  12211  O   SER B 762      45.521  14.972 -15.542  1.00  1.300          O  
ATOM  12212  CB  SER B 762      47.453  13.072 -16.908  1.00  1.860          C  
ATOM  12213  OG  SER B 762      48.223  12.588 -15.840  1.00  1.860          O  
ATOM  12214  H   SER B 762      49.606  14.698 -16.761  1.00  1.580          H  
ATOM  12215  HA  SER B 762      46.801  14.870 -17.738  1.00  1.600          H  
ATOM  12216 1HB  SER B 762      46.439  12.691 -16.832  1.00  2.230          H  
ATOM  12217 2HB  SER B 762      47.856  12.737 -17.852  1.00  2.230          H  
ATOM  12218  HG  SER B 762      48.098  11.631 -15.830  1.00  2.230          H  
ATOM  12219  N   LEU B 763      47.472  15.468 -14.618  1.00  1.230          N  
ATOM  12220  CA  LEU B 763      46.775  15.817 -13.397  1.00  1.270          C  
ATOM  12221  C   LEU B 763      46.245  17.248 -13.419  1.00  1.320          C  
ATOM  12222  O   LEU B 763      45.197  17.511 -12.837  1.00  1.400          O  
ATOM  12223  CB  LEU B 763      47.671  15.527 -12.186  1.00  1.760          C  
ATOM  12224  CG  LEU B 763      48.041  13.980 -11.978  1.00  1.760          C  
ATOM  12225  CD1 LEU B 763      49.055  13.850 -10.883  1.00  1.760          C  
ATOM  12226  CD2 LEU B 763      46.794  13.149 -11.597  1.00  1.760          C  
ATOM  12227  H   LEU B 763      48.492  15.505 -14.655  1.00  1.480          H  
ATOM  12228  HA  LEU B 763      45.906  15.175 -13.315  1.00  1.520          H  
ATOM  12229 1HB  LEU B 763      48.595  16.088 -12.291  1.00  2.110          H  
ATOM  12230 2HB  LEU B 763      47.161  15.870 -11.286  1.00  2.110          H  
ATOM  12231  HG  LEU B 763      48.477  13.584 -12.902  1.00  2.110          H  
ATOM  12232 1HD1 LEU B 763      49.292  12.829 -10.754  1.00  2.110          H  
ATOM  12233 2HD1 LEU B 763      49.947  14.398 -11.167  1.00  2.110          H  
ATOM  12234 3HD1 LEU B 763      48.660  14.237  -9.957  1.00  2.110          H  
ATOM  12235 1HD2 LEU B 763      47.091  12.113 -11.459  1.00  2.110          H  
ATOM  12236 2HD2 LEU B 763      46.368  13.530 -10.667  1.00  2.110          H  
ATOM  12237 3HD2 LEU B 763      46.045  13.194 -12.380  1.00  2.110          H  
ATOM  12238  N   SER B 764      46.893  18.187 -14.132  1.00  1.320          N  
ATOM  12239  CA  SER B 764      46.376  19.560 -14.170  1.00  1.500          C  
ATOM  12240  C   SER B 764      45.021  19.627 -14.888  1.00  1.580          C  
ATOM  12241  O   SER B 764      44.208  20.522 -14.665  1.00  1.800          O  
ATOM  12242  CB  SER B 764      47.362  20.481 -14.857  1.00  2.030          C  
ATOM  12243  OG  SER B 764      47.495  20.159 -16.212  1.00  2.030          O  
ATOM  12244  H   SER B 764      47.763  17.999 -14.633  1.00  1.580          H  
ATOM  12245  HA  SER B 764      46.240  19.904 -13.144  1.00  1.800          H  
ATOM  12246 1HB  SER B 764      47.014  21.506 -14.761  1.00  2.430          H  
ATOM  12247 2HB  SER B 764      48.325  20.417 -14.376  1.00  2.430          H  
ATOM  12248  HG  SER B 764      48.181  19.456 -16.252  1.00  2.430          H  
ATOM  12249  N   ILE B 765      44.727  18.621 -15.701  1.00  1.490          N  
ATOM  12250  CA  ILE B 765      43.475  18.512 -16.439  1.00  1.590          C  
ATOM  12251  C   ILE B 765      42.314  18.395 -15.471  1.00  1.710          C  
ATOM  12252  O   ILE B 765      41.214  18.918 -15.729  1.00  1.700          O  
ATOM  12253  CB  ILE B 765      43.449  17.335 -17.425  1.00  2.190          C  
ATOM  12254  CG1 ILE B 765      44.458  17.598 -18.562  1.00  2.190          C  
ATOM  12255  CG2 ILE B 765      42.005  17.129 -17.989  1.00  2.190          C  
ATOM  12256  CD1 ILE B 765      44.721  16.408 -19.466  1.00  2.190          C  
ATOM  12257  H   ILE B 765      45.430  17.903 -15.806  1.00  1.790          H  
ATOM  12258  HA  ILE B 765      43.339  19.425 -17.015  1.00  1.910          H  
ATOM  12259  HB  ILE B 765      43.768  16.446 -16.909  1.00  2.620          H  
ATOM  12260 1HG1 ILE B 765      44.105  18.427 -19.171  1.00  2.620          H  
ATOM  12261 2HG1 ILE B 765      45.413  17.884 -18.110  1.00  2.620          H  
ATOM  12262 1HG2 ILE B 765      41.985  16.294 -18.673  1.00  2.620          H  
ATOM  12263 2HG2 ILE B 765      41.306  16.915 -17.183  1.00  2.620          H  
ATOM  12264 3HG2 ILE B 765      41.683  18.029 -18.512  1.00  2.620          H  
ATOM  12265 1HD1 ILE B 765      45.460  16.694 -20.203  1.00  2.620          H  
ATOM  12266 2HD1 ILE B 765      45.097  15.584 -18.885  1.00  2.620          H  
ATOM  12267 3HD1 ILE B 765      43.818  16.098 -19.973  1.00  2.620          H  
ATOM  12268  N   LEU B 766      42.538  17.677 -14.369  1.00  1.800          N  
ATOM  12269  CA  LEU B 766      41.510  17.408 -13.399  1.00  1.940          C  
ATOM  12270  C   LEU B 766      41.008  18.710 -12.789  1.00  1.870          C  
ATOM  12271  O   LEU B 766      39.933  18.736 -12.201  1.00  1.940          O  
ATOM  12272  CB  LEU B 766      42.038  16.442 -12.329  1.00  2.660          C  
ATOM  12273  CG  LEU B 766      42.420  14.985 -12.850  1.00  2.660          C  
ATOM  12274  CD1 LEU B 766      43.058  14.197 -11.715  1.00  2.660          C  
ATOM  12275  CD2 LEU B 766      41.185  14.242 -13.385  1.00  2.660          C  
ATOM  12276  H   LEU B 766      43.470  17.321 -14.153  1.00  2.160          H  
ATOM  12277  HA  LEU B 766      40.675  16.943 -13.911  1.00  2.330          H  
ATOM  12278 1HB  LEU B 766      42.928  16.881 -11.880  1.00  3.190          H  
ATOM  12279 2HB  LEU B 766      41.277  16.335 -11.556  1.00  3.190          H  
ATOM  12280  HG  LEU B 766      43.161  15.075 -13.652  1.00  3.190          H  
ATOM  12281 1HD1 LEU B 766      43.346  13.216 -12.083  1.00  3.190          H  
ATOM  12282 2HD1 LEU B 766      43.945  14.728 -11.364  1.00  3.190          H  
ATOM  12283 3HD1 LEU B 766      42.349  14.088 -10.895  1.00  3.190          H  
ATOM  12284 1HD2 LEU B 766      41.478  13.251 -13.729  1.00  3.190          H  
ATOM  12285 2HD2 LEU B 766      40.472  14.149 -12.594  1.00  3.190          H  
ATOM  12286 3HD2 LEU B 766      40.734  14.775 -14.222  1.00  3.190          H  
ATOM  12287  N   ALA B 767      41.751  19.814 -12.923  1.00  1.770          N  
ATOM  12288  CA  ALA B 767      41.250  21.069 -12.410  1.00  1.730          C  
ATOM  12289  C   ALA B 767      39.921  21.404 -13.099  1.00  1.620          C  
ATOM  12290  O   ALA B 767      39.028  21.976 -12.469  1.00  1.600          O  
ATOM  12291  CB  ALA B 767      42.262  22.171 -12.638  1.00  2.440          C  
ATOM  12292  H   ALA B 767      42.642  19.812 -13.429  1.00  2.120          H  
ATOM  12293  HA  ALA B 767      41.069  20.964 -11.345  1.00  2.080          H  
ATOM  12294 1HB  ALA B 767      41.883  23.110 -12.239  1.00  2.930          H  
ATOM  12295 2HB  ALA B 767      43.193  21.909 -12.136  1.00  2.930          H  
ATOM  12296 3HB  ALA B 767      42.447  22.277 -13.707  1.00  2.930          H  
ATOM  12297  N   THR B 768      39.784  21.051 -14.397  1.00  1.550          N  
ATOM  12298  CA  THR B 768      38.551  21.311 -15.133  1.00  1.460          C  
ATOM  12299  C   THR B 768      37.488  20.397 -14.552  1.00  1.500          C  
ATOM  12300  O   THR B 768      36.331  20.787 -14.398  1.00  1.480          O  
ATOM  12301  CB  THR B 768      38.676  21.085 -16.656  1.00  2.080          C  
ATOM  12302  OG1 THR B 768      39.693  21.941 -17.194  1.00  2.080          O  
ATOM  12303  CG2 THR B 768      37.337  21.473 -17.328  1.00  2.080          C  
ATOM  12304  H   THR B 768      40.535  20.563 -14.886  1.00  1.860          H  
ATOM  12305  HA  THR B 768      38.248  22.344 -14.966  1.00  1.750          H  
ATOM  12306  HB  THR B 768      38.919  20.041 -16.865  1.00  2.500          H  
ATOM  12307  HG1 THR B 768      40.555  21.635 -16.906  1.00  2.500          H  
ATOM  12308 1HG2 THR B 768      37.423  21.331 -18.403  1.00  2.500          H  
ATOM  12309 2HG2 THR B 768      36.528  20.872 -16.955  1.00  2.500          H  
ATOM  12310 3HG2 THR B 768      37.121  22.521 -17.117  1.00  2.500          H  
ATOM  12311  N   LEU B 769      37.877  19.147 -14.267  1.00  1.550          N  
ATOM  12312  CA  LEU B 769      36.948  18.167 -13.670  1.00  1.590          C  
ATOM  12313  C   LEU B 769      36.381  18.675 -12.338  1.00  1.600          C  
ATOM  12314  O   LEU B 769      35.214  18.433 -12.031  1.00  1.600          O  
ATOM  12315  CB  LEU B 769      37.628  16.814 -13.445  1.00  2.210          C  
ATOM  12316  CG  LEU B 769      36.763  15.685 -12.852  1.00  2.210          C  
ATOM  12317  CD1 LEU B 769      35.640  15.310 -13.735  1.00  2.210          C  
ATOM  12318  CD2 LEU B 769      37.587  14.549 -12.673  1.00  2.210          C  
ATOM  12319  H   LEU B 769      38.847  18.901 -14.504  1.00  1.860          H  
ATOM  12320  HA  LEU B 769      36.118  18.033 -14.343  1.00  1.910          H  
ATOM  12321 1HB  LEU B 769      38.035  16.467 -14.400  1.00  2.650          H  
ATOM  12322 2HB  LEU B 769      38.447  16.953 -12.763  1.00  2.650          H  
ATOM  12323  HG  LEU B 769      36.353  16.008 -11.900  1.00  2.650          H  
ATOM  12324 1HD1 LEU B 769      35.077  14.509 -13.284  1.00  2.650          H  
ATOM  12325 2HD1 LEU B 769      34.988  16.142 -13.905  1.00  2.650          H  
ATOM  12326 3HD1 LEU B 769      36.037  14.957 -14.665  1.00  2.650          H  
ATOM  12327 1HD2 LEU B 769      36.988  13.753 -12.255  1.00  2.650          H  
ATOM  12328 2HD2 LEU B 769      37.991  14.237 -13.639  1.00  2.650          H  
ATOM  12329 3HD2 LEU B 769      38.396  14.806 -11.997  1.00  2.650          H  
ATOM  12330  N   ILE B 770      37.233  19.335 -11.548  1.00  1.620          N  
ATOM  12331  CA  ILE B 770      36.880  19.951 -10.268  1.00  1.630          C  
ATOM  12332  C   ILE B 770      35.879  21.106 -10.451  1.00  1.520          C  
ATOM  12333  O   ILE B 770      34.928  21.244  -9.663  1.00  1.490          O  
ATOM  12334  CB  ILE B 770      38.141  20.404  -9.495  1.00  2.280          C  
ATOM  12335  CG1 ILE B 770      38.933  19.129  -9.039  1.00  2.280          C  
ATOM  12336  CG2 ILE B 770      37.744  21.295  -8.299  1.00  2.280          C  
ATOM  12337  CD1 ILE B 770      40.349  19.385  -8.531  1.00  2.280          C  
ATOM  12338  H   ILE B 770      38.199  19.382 -11.876  1.00  1.940          H  
ATOM  12339  HA  ILE B 770      36.392  19.196  -9.660  1.00  1.960          H  
ATOM  12340  HB  ILE B 770      38.789  20.965 -10.158  1.00  2.730          H  
ATOM  12341 1HG1 ILE B 770      38.371  18.642  -8.245  1.00  2.730          H  
ATOM  12342 2HG1 ILE B 770      38.997  18.445  -9.882  1.00  2.730          H  
ATOM  12343 1HG2 ILE B 770      38.630  21.609  -7.763  1.00  2.730          H  
ATOM  12344 2HG2 ILE B 770      37.218  22.182  -8.644  1.00  2.730          H  
ATOM  12345 3HG2 ILE B 770      37.094  20.731  -7.626  1.00  2.730          H  
ATOM  12346 1HD1 ILE B 770      40.802  18.435  -8.249  1.00  2.730          H  
ATOM  12347 2HD1 ILE B 770      40.940  19.842  -9.317  1.00  2.730          H  
ATOM  12348 3HD1 ILE B 770      40.330  20.039  -7.668  1.00  2.730          H  
ATOM  12349  N   THR B 771      36.084  21.964 -11.460  1.00  1.460          N  
ATOM  12350  CA  THR B 771      35.134  23.060 -11.634  1.00  1.390          C  
ATOM  12351  C   THR B 771      33.762  22.447 -11.884  1.00  1.370          C  
ATOM  12352  O   THR B 771      33.638  21.254 -12.143  1.00  1.330          O  
ATOM  12353  CB  THR B 771      35.485  23.996 -12.823  1.00  1.970          C  
ATOM  12354  OG1 THR B 771      35.419  23.280 -14.074  1.00  1.970          O  
ATOM  12355  CG2 THR B 771      36.853  24.611 -12.659  1.00  1.970          C  
ATOM  12356  H   THR B 771      36.928  21.877 -12.034  1.00  1.750          H  
ATOM  12357  HA  THR B 771      35.091  23.649 -10.721  1.00  1.670          H  
ATOM  12358  HB  THR B 771      34.754  24.802 -12.857  1.00  2.370          H  
ATOM  12359  HG1 THR B 771      35.878  22.411 -14.027  1.00  2.370          H  
ATOM  12360 1HG2 THR B 771      37.054  25.277 -13.498  1.00  2.370          H  
ATOM  12361 2HG2 THR B 771      36.888  25.174 -11.730  1.00  2.370          H  
ATOM  12362 3HG2 THR B 771      37.591  23.842 -12.636  1.00  2.370          H  
ATOM  12363  N   PHE B 772      32.707  23.242 -11.722  1.00  1.410          N  
ATOM  12364  CA  PHE B 772      31.305  22.803 -11.839  1.00  1.440          C  
ATOM  12365  C   PHE B 772      30.858  21.827 -10.724  1.00  1.430          C  
ATOM  12366  O   PHE B 772      29.655  21.570 -10.571  1.00  1.390          O  
ATOM  12367  CB  PHE B 772      31.028  22.153 -13.198  1.00  2.000          C  
ATOM  12368  CG  PHE B 772      31.306  23.039 -14.355  1.00  2.000          C  
ATOM  12369  CD1 PHE B 772      32.458  22.878 -15.096  1.00  2.000          C  
ATOM  12370  CD2 PHE B 772      30.420  24.040 -14.712  1.00  2.000          C  
ATOM  12371  CE1 PHE B 772      32.726  23.699 -16.164  1.00  2.000          C  
ATOM  12372  CE2 PHE B 772      30.677  24.860 -15.783  1.00  2.000          C  
ATOM  12373  CZ  PHE B 772      31.834  24.691 -16.511  1.00  2.000          C  
ATOM  12374  H   PHE B 772      32.878  24.213 -11.509  1.00  1.690          H  
ATOM  12375  HA  PHE B 772      30.672  23.689 -11.762  1.00  1.730          H  
ATOM  12376 1HB  PHE B 772      31.598  21.243 -13.322  1.00  2.400          H  
ATOM  12377 2HB  PHE B 772      29.995  21.868 -13.233  1.00  2.400          H  
ATOM  12378  HD1 PHE B 772      33.172  22.091 -14.818  1.00  2.400          H  
ATOM  12379  HD2 PHE B 772      29.510  24.175 -14.134  1.00  2.400          H  
ATOM  12380  HE1 PHE B 772      33.647  23.561 -16.732  1.00  2.400          H  
ATOM  12381  HE2 PHE B 772      29.970  25.645 -16.055  1.00  2.400          H  
ATOM  12382  HZ  PHE B 772      32.045  25.343 -17.356  1.00  2.400          H  
ATOM  12383  N   SER B 773      31.794  21.329  -9.895  1.00  1.510          N  
ATOM  12384  CA  SER B 773      31.365  20.511  -8.788  1.00  1.540          C  
ATOM  12385  C   SER B 773      30.646  21.470  -7.890  1.00  1.440          C  
ATOM  12386  O   SER B 773      30.825  22.683  -7.970  1.00  1.520          O  
ATOM  12387  CB  SER B 773      32.543  19.839  -8.103  1.00  2.140          C  
ATOM  12388  OG  SER B 773      33.391  20.778  -7.504  1.00  2.140          O  
ATOM  12389  H   SER B 773      32.792  21.490 -10.031  1.00  1.810          H  
ATOM  12390  HA  SER B 773      30.669  19.748  -9.122  1.00  1.850          H  
ATOM  12391 1HB  SER B 773      32.168  19.157  -7.343  1.00  2.570          H  
ATOM  12392 2HB  SER B 773      33.103  19.251  -8.834  1.00  2.570          H  
ATOM  12393  HG  SER B 773      33.952  21.120  -8.235  1.00  2.570          H  
ATOM  12394  N   PHE B 774      29.753  20.984  -7.064  1.00  1.340          N  
ATOM  12395  CA  PHE B 774      28.730  21.086  -6.053  1.00  1.260          C  
ATOM  12396  C   PHE B 774      27.621  21.990  -6.560  1.00  1.160          C  
ATOM  12397  O   PHE B 774      26.473  21.878  -6.122  1.00  1.130          O  
ATOM  12398  CB  PHE B 774      29.381  21.608  -4.759  1.00  1.800          C  
ATOM  12399  CG  PHE B 774      30.453  20.658  -4.255  1.00  1.800          C  
ATOM  12400  CD1 PHE B 774      31.787  20.860  -4.550  1.00  1.800          C  
ATOM  12401  CD2 PHE B 774      30.118  19.558  -3.476  1.00  1.800          C  
ATOM  12402  CE1 PHE B 774      32.750  19.984  -4.099  1.00  1.800          C  
ATOM  12403  CE2 PHE B 774      31.076  18.683  -3.028  1.00  1.800          C  
ATOM  12404  CZ  PHE B 774      32.392  18.898  -3.339  1.00  1.800          C  
ATOM  12405  H   PHE B 774      29.666  21.983  -6.932  1.00  1.610          H  
ATOM  12406  HA  PHE B 774      28.337  20.104  -5.855  1.00  1.510          H  
ATOM  12407 1HB  PHE B 774      29.835  22.586  -4.940  1.00  2.160          H  
ATOM  12408 2HB  PHE B 774      28.625  21.727  -3.987  1.00  2.160          H  
ATOM  12409  HD1 PHE B 774      32.083  21.720  -5.162  1.00  2.160          H  
ATOM  12410  HD2 PHE B 774      29.077  19.388  -3.217  1.00  2.160          H  
ATOM  12411  HE1 PHE B 774      33.800  20.157  -4.349  1.00  2.160          H  
ATOM  12412  HE2 PHE B 774      30.795  17.821  -2.426  1.00  2.160          H  
ATOM  12413  HZ  PHE B 774      33.155  18.210  -2.987  1.00  2.160          H  
ATOM  12414  N   ALA B 775      27.940  22.788  -7.593  1.00  1.140          N  
ATOM  12415  CA  ALA B 775      26.943  23.544  -8.354  1.00  1.080          C  
ATOM  12416  C   ALA B 775      26.035  22.579  -9.111  1.00  1.070          C  
ATOM  12417  O   ALA B 775      24.808  22.699  -9.088  1.00  1.060          O  
ATOM  12418  CB  ALA B 775      27.625  24.478  -9.337  1.00  1.540          C  
ATOM  12419  H   ALA B 775      28.928  22.880  -7.844  1.00  1.370          H  
ATOM  12420  HA  ALA B 775      26.333  24.119  -7.657  1.00  1.300          H  
ATOM  12421 1HB  ALA B 775      26.872  25.034  -9.893  1.00  1.840          H  
ATOM  12422 2HB  ALA B 775      28.262  25.169  -8.792  1.00  1.840          H  
ATOM  12423 3HB  ALA B 775      28.232  23.891 -10.029  1.00  1.840          H  
ATOM  12424  N   PHE B 776      26.650  21.570  -9.735  1.00  1.160          N  
ATOM  12425  CA  PHE B 776      25.891  20.560 -10.439  1.00  1.200          C  
ATOM  12426  C   PHE B 776      25.136  19.693  -9.448  1.00  1.120          C  
ATOM  12427  O   PHE B 776      24.042  19.202  -9.736  1.00  1.020          O  
ATOM  12428  CB  PHE B 776      26.819  19.745 -11.326  1.00  1.660          C  
ATOM  12429  CG  PHE B 776      27.215  20.441 -12.642  1.00  1.660          C  
ATOM  12430  CD1 PHE B 776      27.006  21.819 -12.882  1.00  1.660          C  
ATOM  12431  CD2 PHE B 776      27.750  19.698 -13.675  1.00  1.660          C  
ATOM  12432  CE1 PHE B 776      27.331  22.374 -14.101  1.00  1.660          C  
ATOM  12433  CE2 PHE B 776      28.057  20.262 -14.859  1.00  1.660          C  
ATOM  12434  CZ  PHE B 776      27.860  21.587 -15.093  1.00  1.660          C  
ATOM  12435  H   PHE B 776      27.674  21.538  -9.792  1.00  1.390          H  
ATOM  12436  HA  PHE B 776      25.152  21.049 -11.077  1.00  1.440          H  
ATOM  12437 1HB  PHE B 776      27.729  19.553 -10.768  1.00  2.000          H  
ATOM  12438 2HB  PHE B 776      26.375  18.795 -11.550  1.00  2.000          H  
ATOM  12439  HD1 PHE B 776      26.585  22.463 -12.122  1.00  2.000          H  
ATOM  12440  HD2 PHE B 776      27.910  18.635 -13.552  1.00  2.000          H  
ATOM  12441  HE1 PHE B 776      27.167  23.433 -14.278  1.00  2.000          H  
ATOM  12442  HE2 PHE B 776      28.447  19.655 -15.617  1.00  2.000          H  
ATOM  12443  HZ  PHE B 776      28.119  22.014 -16.066  1.00  2.000          H  
ATOM  12444  N   LEU B 777      25.704  19.476  -8.268  1.00  1.250          N  
ATOM  12445  CA  LEU B 777      24.977  18.671  -7.305  1.00  1.210          C  
ATOM  12446  C   LEU B 777      23.727  19.419  -6.876  1.00  1.020          C  
ATOM  12447  O   LEU B 777      22.660  18.818  -6.779  1.00  0.850          O  
ATOM  12448  CB  LEU B 777      25.832  18.323  -6.096  1.00  1.710          C  
ATOM  12449  CG  LEU B 777      27.028  17.395  -6.364  1.00  1.710          C  
ATOM  12450  CD1 LEU B 777      27.800  17.262  -5.076  1.00  1.710          C  
ATOM  12451  CD2 LEU B 777      26.565  16.021  -6.906  1.00  1.710          C  
ATOM  12452  H   LEU B 777      26.616  19.860  -8.075  1.00  1.500          H  
ATOM  12453  HA  LEU B 777      24.645  17.760  -7.791  1.00  1.450          H  
ATOM  12454 1HB  LEU B 777      26.198  19.243  -5.661  1.00  2.050          H  
ATOM  12455 2HB  LEU B 777      25.214  17.851  -5.366  1.00  2.050          H  
ATOM  12456  HG  LEU B 777      27.683  17.862  -7.095  1.00  2.050          H  
ATOM  12457 1HD1 LEU B 777      28.671  16.665  -5.227  1.00  2.050          H  
ATOM  12458 2HD1 LEU B 777      28.096  18.215  -4.750  1.00  2.050          H  
ATOM  12459 3HD1 LEU B 777      27.173  16.806  -4.316  1.00  2.050          H  
ATOM  12460 1HD2 LEU B 777      27.427  15.400  -7.092  1.00  2.050          H  
ATOM  12461 2HD2 LEU B 777      25.914  15.534  -6.177  1.00  2.050          H  
ATOM  12462 3HD2 LEU B 777      26.032  16.125  -7.837  1.00  2.050          H  
ATOM  12463  N   LYS B 778      23.818  20.749  -6.706  1.00  1.100          N  
ATOM  12464  CA  LYS B 778      22.638  21.536  -6.363  1.00  1.020          C  
ATOM  12465  C   LYS B 778      21.539  21.316  -7.408  1.00  0.890          C  
ATOM  12466  O   LYS B 778      20.360  21.197  -7.051  1.00  0.830          O  
ATOM  12467  CB  LYS B 778      22.976  23.024  -6.235  1.00  1.460          C  
ATOM  12468  CG  LYS B 778      21.793  23.911  -5.816  1.00  1.460          C  
ATOM  12469  CD  LYS B 778      22.223  25.364  -5.631  1.00  1.460          C  
ATOM  12470  CE  LYS B 778      21.043  26.246  -5.229  1.00  1.460          C  
ATOM  12471  NZ  LYS B 778      21.450  27.670  -5.032  1.00  1.460          N  
ATOM  12472  H   LYS B 778      24.735  21.203  -6.736  1.00  1.320          H  
ATOM  12473  HA  LYS B 778      22.264  21.191  -5.400  1.00  1.220          H  
ATOM  12474 1HB  LYS B 778      23.780  23.148  -5.509  1.00  1.750          H  
ATOM  12475 2HB  LYS B 778      23.345  23.392  -7.187  1.00  1.750          H  
ATOM  12476 1HG  LYS B 778      21.021  23.873  -6.590  1.00  1.750          H  
ATOM  12477 2HG  LYS B 778      21.365  23.534  -4.888  1.00  1.750          H  
ATOM  12478 1HD  LYS B 778      22.995  25.420  -4.862  1.00  1.750          H  
ATOM  12479 2HD  LYS B 778      22.640  25.736  -6.568  1.00  1.750          H  
ATOM  12480 1HE  LYS B 778      20.282  26.199  -6.007  1.00  1.750          H  
ATOM  12481 2HE  LYS B 778      20.619  25.868  -4.298  1.00  1.750          H  
ATOM  12482 1HZ  LYS B 778      20.644  28.219  -4.765  1.00  1.750          H  
ATOM  12483 2HZ  LYS B 778      22.149  27.725  -4.303  1.00  1.750          H  
ATOM  12484 3HZ  LYS B 778      21.834  28.036  -5.892  1.00  1.750          H  
ATOM  12485  N   LYS B 779      21.903  21.287  -8.700  1.00  0.880          N  
ATOM  12486  CA  LYS B 779      20.902  21.029  -9.741  1.00  0.820          C  
ATOM  12487  C   LYS B 779      20.251  19.644  -9.569  1.00  0.770          C  
ATOM  12488  O   LYS B 779      19.016  19.525  -9.619  1.00  0.740          O  
ATOM  12489  CB  LYS B 779      21.518  21.130 -11.136  1.00  1.170          C  
ATOM  12490  CG  LYS B 779      21.888  22.527 -11.572  1.00  1.170          C  
ATOM  12491  CD  LYS B 779      22.488  22.530 -12.977  1.00  1.170          C  
ATOM  12492  CE  LYS B 779      22.845  23.943 -13.417  1.00  1.170          C  
ATOM  12493  NZ  LYS B 779      23.406  23.978 -14.795  1.00  1.170          N  
ATOM  12494  H   LYS B 779      22.883  21.491  -8.933  1.00  1.060          H  
ATOM  12495  HA  LYS B 779      20.116  21.779  -9.655  1.00  0.980          H  
ATOM  12496 1HB  LYS B 779      22.428  20.546 -11.155  1.00  1.410          H  
ATOM  12497 2HB  LYS B 779      20.837  20.703 -11.869  1.00  1.410          H  
ATOM  12498 1HG  LYS B 779      21.000  23.159 -11.552  1.00  1.410          H  
ATOM  12499 2HG  LYS B 779      22.620  22.933 -10.869  1.00  1.410          H  
ATOM  12500 1HD  LYS B 779      23.391  21.911 -12.989  1.00  1.410          H  
ATOM  12501 2HD  LYS B 779      21.773  22.110 -13.678  1.00  1.410          H  
ATOM  12502 1HE  LYS B 779      21.949  24.560 -13.386  1.00  1.410          H  
ATOM  12503 2HE  LYS B 779      23.583  24.353 -12.726  1.00  1.410          H  
ATOM  12504 1HZ  LYS B 779      23.627  24.932 -15.045  1.00  1.410          H  
ATOM  12505 2HZ  LYS B 779      24.247  23.416 -14.835  1.00  1.410          H  
ATOM  12506 3HZ  LYS B 779      22.727  23.611 -15.446  1.00  1.410          H  
ATOM  12507  N   SER B 780      21.067  18.608  -9.285  1.00  0.790          N  
ATOM  12508  CA  SER B 780      20.517  17.264  -9.077  1.00  0.790          C  
ATOM  12509  C   SER B 780      19.580  17.259  -7.868  1.00  0.740          C  
ATOM  12510  O   SER B 780      18.466  16.727  -7.942  1.00  0.710          O  
ATOM  12511  CB  SER B 780      21.621  16.233  -8.806  1.00  1.110          C  
ATOM  12512  OG  SER B 780      22.462  16.018  -9.910  1.00  1.110          O  
ATOM  12513  H   SER B 780      22.086  18.753  -9.289  1.00  0.950          H  
ATOM  12514  HA  SER B 780      19.954  16.971  -9.962  1.00  0.950          H  
ATOM  12515 1HB  SER B 780      22.221  16.563  -7.960  1.00  1.330          H  
ATOM  12516 2HB  SER B 780      21.163  15.291  -8.519  1.00  1.330          H  
ATOM  12517  HG  SER B 780      23.141  15.374  -9.602  1.00  1.330          H  
ATOM  12518  N   LYS B 781      20.019  17.914  -6.784  1.00  0.770          N  
ATOM  12519  CA  LYS B 781      19.294  18.018  -5.527  1.00  0.740          C  
ATOM  12520  C   LYS B 781      17.960  18.697  -5.710  1.00  0.710          C  
ATOM  12521  O   LYS B 781      16.954  18.244  -5.158  1.00  0.680          O  
ATOM  12522  CB  LYS B 781      20.074  18.823  -4.492  1.00  1.050          C  
ATOM  12523  CG  LYS B 781      19.387  18.885  -3.143  1.00  1.050          C  
ATOM  12524  CD  LYS B 781      20.126  19.732  -2.151  1.00  1.050          C  
ATOM  12525  CE  LYS B 781      19.375  19.753  -0.838  1.00  1.050          C  
ATOM  12526  NZ  LYS B 781      20.030  20.607   0.164  1.00  1.050          N  
ATOM  12527  H   LYS B 781      20.946  18.331  -6.832  1.00  0.920          H  
ATOM  12528  HA  LYS B 781      19.119  17.018  -5.141  1.00  0.890          H  
ATOM  12529 1HB  LYS B 781      21.068  18.398  -4.368  1.00  1.260          H  
ATOM  12530 2HB  LYS B 781      20.202  19.839  -4.847  1.00  1.260          H  
ATOM  12531 1HG  LYS B 781      18.372  19.260  -3.238  1.00  1.260          H  
ATOM  12532 2HG  LYS B 781      19.349  17.876  -2.750  1.00  1.260          H  
ATOM  12533 1HD  LYS B 781      21.121  19.330  -1.988  1.00  1.260          H  
ATOM  12534 2HD  LYS B 781      20.216  20.747  -2.535  1.00  1.260          H  
ATOM  12535 1HE  LYS B 781      18.361  20.115  -1.001  1.00  1.260          H  
ATOM  12536 2HE  LYS B 781      19.323  18.734  -0.455  1.00  1.260          H  
ATOM  12537 1HZ  LYS B 781      19.473  20.554   1.036  1.00  1.260          H  
ATOM  12538 2HZ  LYS B 781      20.964  20.268   0.332  1.00  1.260          H  
ATOM  12539 3HZ  LYS B 781      20.069  21.556  -0.159  1.00  1.260          H  
ATOM  12540  N   THR B 782      17.958  19.807  -6.450  1.00  0.720          N  
ATOM  12541  CA  THR B 782      16.756  20.581  -6.673  1.00  0.710          C  
ATOM  12542  C   THR B 782      15.713  19.707  -7.320  1.00  0.680          C  
ATOM  12543  O   THR B 782      14.568  19.655  -6.855  1.00  0.680          O  
ATOM  12544  CB  THR B 782      17.043  21.800  -7.575  1.00  1.000          C  
ATOM  12545  OG1 THR B 782      18.008  22.655  -6.932  1.00  1.000          O  
ATOM  12546  CG2 THR B 782      15.745  22.587  -7.822  1.00  1.000          C  
ATOM  12547  H   THR B 782      18.841  20.152  -6.830  1.00  0.860          H  
ATOM  12548  HA  THR B 782      16.377  20.928  -5.714  1.00  0.850          H  
ATOM  12549  HB  THR B 782      17.452  21.461  -8.529  1.00  1.200          H  
ATOM  12550  HG1 THR B 782      18.875  22.187  -6.908  1.00  1.200          H  
ATOM  12551 1HG2 THR B 782      15.963  23.444  -8.454  1.00  1.200          H  
ATOM  12552 2HG2 THR B 782      15.009  21.954  -8.319  1.00  1.200          H  
ATOM  12553 3HG2 THR B 782      15.344  22.929  -6.870  1.00  1.200          H  
ATOM  12554  N   SER B 783      16.102  18.990  -8.373  1.00  0.690          N  
ATOM  12555  CA  SER B 783      15.146  18.119  -9.017  1.00  0.680          C  
ATOM  12556  C   SER B 783      14.731  16.969  -8.111  1.00  0.680          C  
ATOM  12557  O   SER B 783      13.559  16.607  -8.107  1.00  0.710          O  
ATOM  12558  CB  SER B 783      15.648  17.654 -10.346  1.00  0.960          C  
ATOM  12559  OG  SER B 783      15.705  18.733 -11.233  1.00  0.960          O  
ATOM  12560  H   SER B 783      17.059  19.077  -8.738  1.00  0.830          H  
ATOM  12561  HA  SER B 783      14.253  18.707  -9.226  1.00  0.820          H  
ATOM  12562 1HB  SER B 783      16.642  17.215 -10.230  1.00  1.150          H  
ATOM  12563 2HB  SER B 783      14.980  16.895 -10.734  1.00  1.150          H  
ATOM  12564  HG  SER B 783      15.951  18.369 -12.080  1.00  1.150          H  
ATOM  12565  N   TYR B 784      15.657  16.398  -7.322  1.00  0.660          N  
ATOM  12566  CA  TYR B 784      15.298  15.303  -6.424  1.00  0.670          C  
ATOM  12567  C   TYR B 784      14.237  15.750  -5.432  1.00  0.650          C  
ATOM  12568  O   TYR B 784      13.303  14.991  -5.154  1.00  0.660          O  
ATOM  12569  CB  TYR B 784      16.512  14.799  -5.644  1.00  0.930          C  
ATOM  12570  CG  TYR B 784      17.533  13.977  -6.412  1.00  0.930          C  
ATOM  12571  CD1 TYR B 784      18.859  14.073  -6.042  1.00  0.930          C  
ATOM  12572  CD2 TYR B 784      17.172  13.120  -7.461  1.00  0.930          C  
ATOM  12573  CE1 TYR B 784      19.813  13.336  -6.692  1.00  0.930          C  
ATOM  12574  CE2 TYR B 784      18.139  12.388  -8.104  1.00  0.930          C  
ATOM  12575  CZ  TYR B 784      19.449  12.493  -7.717  1.00  0.930          C  
ATOM  12576  OH  TYR B 784      20.410  11.757  -8.346  1.00  0.930          O  
ATOM  12577  H   TYR B 784      16.637  16.693  -7.387  1.00  0.790          H  
ATOM  12578  HA  TYR B 784      14.862  14.501  -7.009  1.00  0.800          H  
ATOM  12579 1HB  TYR B 784      17.034  15.655  -5.242  1.00  1.120          H  
ATOM  12580 2HB  TYR B 784      16.173  14.214  -4.796  1.00  1.120          H  
ATOM  12581  HD1 TYR B 784      19.150  14.728  -5.228  1.00  1.120          H  
ATOM  12582  HD2 TYR B 784      16.145  13.011  -7.779  1.00  1.120          H  
ATOM  12583  HE1 TYR B 784      20.853  13.407  -6.398  1.00  1.120          H  
ATOM  12584  HE2 TYR B 784      17.863  11.716  -8.918  1.00  1.120          H  
ATOM  12585  HH  TYR B 784      21.253  11.913  -7.910  1.00  1.120          H  
ATOM  12586  N   SER B 785      14.384  16.970  -4.907  1.00  0.640          N  
ATOM  12587  CA  SER B 785      13.425  17.552  -3.984  1.00  0.640          C  
ATOM  12588  C   SER B 785      12.077  17.678  -4.665  1.00  0.640          C  
ATOM  12589  O   SER B 785      11.056  17.270  -4.106  1.00  0.650          O  
ATOM  12590  CB  SER B 785      13.925  18.894  -3.492  1.00  0.900          C  
ATOM  12591  OG  SER B 785      13.021  19.484  -2.601  1.00  0.900          O  
ATOM  12592  H   SER B 785      15.230  17.501  -5.138  1.00  0.770          H  
ATOM  12593  HA  SER B 785      13.296  16.898  -3.135  1.00  0.770          H  
ATOM  12594 1HB  SER B 785      14.892  18.758  -3.005  1.00  1.080          H  
ATOM  12595 2HB  SER B 785      14.085  19.553  -4.339  1.00  1.080          H  
ATOM  12596  HG  SER B 785      13.450  20.285  -2.292  1.00  1.080          H  
ATOM  12597  N   GLN B 786      12.064  18.189  -5.902  1.00  0.640          N  
ATOM  12598  CA  GLN B 786      10.813  18.336  -6.629  1.00  0.660          C  
ATOM  12599  C   GLN B 786      10.150  16.971  -6.846  1.00  0.660          C  
ATOM  12600  O   GLN B 786       8.926  16.847  -6.704  1.00  0.660          O  
ATOM  12601  CB  GLN B 786      11.057  18.983  -7.994  1.00  0.920          C  
ATOM  12602  CG  GLN B 786      11.482  20.444  -7.982  1.00  0.920          C  
ATOM  12603  CD  GLN B 786      11.864  20.915  -9.393  1.00  0.920          C  
ATOM  12604  OE1 GLN B 786      11.924  20.082 -10.320  1.00  0.920          O  
ATOM  12605  NE2 GLN B 786      12.110  22.208  -9.558  1.00  0.920          N  
ATOM  12606  H   GLN B 786      12.940  18.534  -6.310  1.00  0.770          H  
ATOM  12607  HA  GLN B 786      10.141  18.961  -6.044  1.00  0.790          H  
ATOM  12608 1HB  GLN B 786      11.808  18.413  -8.533  1.00  1.100          H  
ATOM  12609 2HB  GLN B 786      10.138  18.934  -8.559  1.00  1.100          H  
ATOM  12610 1HG  GLN B 786      10.647  21.047  -7.633  1.00  1.100          H  
ATOM  12611 2HG  GLN B 786      12.333  20.573  -7.324  1.00  1.100          H  
ATOM  12612 1HE2 GLN B 786      12.367  22.563 -10.458  1.00  1.100          H  
ATOM  12613 2HE2 GLN B 786      12.045  22.837  -8.781  1.00  1.100          H  
ATOM  12614  N   VAL B 787      10.950  15.939  -7.148  1.00  0.660          N  
ATOM  12615  CA  VAL B 787      10.400  14.611  -7.380  1.00  0.690          C  
ATOM  12616  C   VAL B 787       9.764  14.043  -6.161  1.00  0.690          C  
ATOM  12617  O   VAL B 787       8.653  13.518  -6.233  1.00  0.720          O  
ATOM  12618  CB  VAL B 787      11.476  13.582  -7.781  1.00  0.950          C  
ATOM  12619  CG1 VAL B 787      10.874  12.132  -7.815  1.00  0.950          C  
ATOM  12620  CG2 VAL B 787      11.972  13.906  -9.077  1.00  0.950          C  
ATOM  12621  H   VAL B 787      11.949  16.123  -7.283  1.00  0.790          H  
ATOM  12622  HA  VAL B 787       9.656  14.683  -8.172  1.00  0.830          H  
ATOM  12623  HB  VAL B 787      12.286  13.605  -7.060  1.00  1.140          H  
ATOM  12624 1HG1 VAL B 787      11.653  11.432  -8.113  1.00  1.140          H  
ATOM  12625 2HG1 VAL B 787      10.494  11.829  -6.841  1.00  1.140          H  
ATOM  12626 3HG1 VAL B 787      10.060  12.094  -8.541  1.00  1.140          H  
ATOM  12627 1HG2 VAL B 787      12.730  13.188  -9.367  1.00  1.140          H  
ATOM  12628 2HG2 VAL B 787      11.134  13.861  -9.739  1.00  1.140          H  
ATOM  12629 3HG2 VAL B 787      12.387  14.882  -9.103  1.00  1.140          H  
ATOM  12630  N   GLN B 788      10.475  14.087  -5.047  1.00  0.700          N  
ATOM  12631  CA  GLN B 788       9.946  13.473  -3.862  1.00  0.740          C  
ATOM  12632  C   GLN B 788       8.764  14.250  -3.324  1.00  0.740          C  
ATOM  12633  O   GLN B 788       7.846  13.658  -2.754  1.00  0.780          O  
ATOM  12634  CB  GLN B 788      11.037  13.302  -2.834  1.00  1.020          C  
ATOM  12635  CG  GLN B 788      12.159  12.344  -3.297  1.00  1.020          C  
ATOM  12636  CD  GLN B 788      11.674  10.951  -3.653  1.00  1.020          C  
ATOM  12637  OE1 GLN B 788      10.921  10.315  -2.919  1.00  1.020          O  
ATOM  12638  NE2 GLN B 788      12.108  10.471  -4.805  1.00  1.020          N  
ATOM  12639  H   GLN B 788      11.399  14.534  -5.047  1.00  0.840          H  
ATOM  12640  HA  GLN B 788       9.590  12.481  -4.128  1.00  0.890          H  
ATOM  12641 1HB  GLN B 788      11.486  14.275  -2.625  1.00  1.220          H  
ATOM  12642 2HB  GLN B 788      10.605  12.923  -1.917  1.00  1.220          H  
ATOM  12643 1HG  GLN B 788      12.627  12.762  -4.184  1.00  1.220          H  
ATOM  12644 2HG  GLN B 788      12.900  12.252  -2.503  1.00  1.220          H  
ATOM  12645 1HE2 GLN B 788      11.825   9.562  -5.113  1.00  1.220          H  
ATOM  12646 2HE2 GLN B 788      12.718  11.027  -5.366  1.00  1.220          H  
ATOM  12647  N   ASN B 789       8.756  15.571  -3.499  1.00  0.710          N  
ATOM  12648  CA  ASN B 789       7.635  16.341  -3.011  1.00  0.730          C  
ATOM  12649  C   ASN B 789       6.385  16.051  -3.836  1.00  0.720          C  
ATOM  12650  O   ASN B 789       5.305  15.889  -3.266  1.00  0.740          O  
ATOM  12651  CB  ASN B 789       7.971  17.809  -3.013  1.00  1.010          C  
ATOM  12652  CG  ASN B 789       8.951  18.160  -1.927  1.00  1.010          C  
ATOM  12653  OD1 ASN B 789       9.100  17.450  -0.920  1.00  1.010          O  
ATOM  12654  ND2 ASN B 789       9.634  19.251  -2.112  1.00  1.010          N  
ATOM  12655  H   ASN B 789       9.554  16.052  -3.927  1.00  0.850          H  
ATOM  12656  HA  ASN B 789       7.425  16.036  -1.986  1.00  0.880          H  
ATOM  12657 1HB  ASN B 789       8.403  18.079  -3.980  1.00  1.220          H  
ATOM  12658 2HB  ASN B 789       7.061  18.393  -2.880  1.00  1.220          H  
ATOM  12659 1HD2 ASN B 789      10.307  19.539  -1.432  1.00  1.220          H  
ATOM  12660 2HD2 ASN B 789       9.495  19.796  -2.935  1.00  1.220          H  
ATOM  12661  N   ASN B 790       6.533  15.903  -5.162  1.00  0.700          N  
ATOM  12662  CA  ASN B 790       5.382  15.597  -6.001  1.00  0.700          C  
ATOM  12663  C   ASN B 790       4.978  14.132  -5.844  1.00  0.700          C  
ATOM  12664  O   ASN B 790       3.786  13.813  -5.905  1.00  0.710          O  
ATOM  12665  CB  ASN B 790       5.647  15.973  -7.436  1.00  0.980          C  
ATOM  12666  CG  ASN B 790       5.606  17.464  -7.635  1.00  0.980          C  
ATOM  12667  OD1 ASN B 790       4.539  18.089  -7.702  1.00  0.980          O  
ATOM  12668  ND2 ASN B 790       6.755  18.061  -7.697  1.00  0.980          N  
ATOM  12669  H   ASN B 790       7.444  16.076  -5.599  1.00  0.840          H  
ATOM  12670  HA  ASN B 790       4.542  16.201  -5.657  1.00  0.840          H  
ATOM  12671 1HB  ASN B 790       6.630  15.600  -7.743  1.00  1.180          H  
ATOM  12672 2HB  ASN B 790       4.901  15.513  -8.079  1.00  1.180          H  
ATOM  12673 1HD2 ASN B 790       6.801  19.051  -7.815  1.00  1.180          H  
ATOM  12674 2HD2 ASN B 790       7.605  17.516  -7.596  1.00  1.180          H  
ATOM  12675  N   LEU B 791       5.953  13.242  -5.593  1.00  0.710          N  
ATOM  12676  CA  LEU B 791       5.653  11.837  -5.359  1.00  0.750          C  
ATOM  12677  C   LEU B 791       4.835  11.789  -4.080  1.00  0.750          C  
ATOM  12678  O   LEU B 791       3.843  11.065  -4.015  1.00  0.760          O  
ATOM  12679  CB  LEU B 791       6.934  10.996  -5.210  1.00  1.030          C  
ATOM  12680  CG  LEU B 791       6.774   9.436  -4.994  1.00  1.030          C  
ATOM  12681  CD1 LEU B 791       6.067   8.789  -6.205  1.00  1.030          C  
ATOM  12682  CD2 LEU B 791       8.166   8.823  -4.777  1.00  1.030          C  
ATOM  12683  H   LEU B 791       6.932  13.532  -5.599  1.00  0.850          H  
ATOM  12684  HA  LEU B 791       5.053  11.465  -6.186  1.00  0.900          H  
ATOM  12685 1HB  LEU B 791       7.547  11.150  -6.096  1.00  1.240          H  
ATOM  12686 2HB  LEU B 791       7.485  11.381  -4.355  1.00  1.240          H  
ATOM  12687  HG  LEU B 791       6.161   9.254  -4.111  1.00  1.240          H  
ATOM  12688 1HD1 LEU B 791       5.966   7.720  -6.048  1.00  1.240          H  
ATOM  12689 2HD1 LEU B 791       5.083   9.220  -6.335  1.00  1.240          H  
ATOM  12690 3HD1 LEU B 791       6.664   8.962  -7.095  1.00  1.240          H  
ATOM  12691 1HD2 LEU B 791       8.073   7.744  -4.607  1.00  1.240          H  
ATOM  12692 2HD2 LEU B 791       8.788   9.000  -5.654  1.00  1.240          H  
ATOM  12693 3HD2 LEU B 791       8.634   9.287  -3.904  1.00  1.240          H  
ATOM  12694  N   GLY B 792       5.253  12.588  -3.083  1.00  0.760          N  
ATOM  12695  CA  GLY B 792       4.596  12.760  -1.801  1.00  0.800          C  
ATOM  12696  C   GLY B 792       3.163  13.226  -2.007  1.00  0.760          C  
ATOM  12697  O   GLY B 792       2.228  12.598  -1.516  1.00  0.770          O  
ATOM  12698  H   GLY B 792       6.123  13.108  -3.204  1.00  0.910          H  
ATOM  12699 1HA  GLY B 792       4.618  11.829  -1.240  1.00  0.960          H  
ATOM  12700 2HA  GLY B 792       5.143  13.505  -1.222  1.00  0.960          H  
ATOM  12701  N   ASP B 793       2.950  14.304  -2.771  1.00  0.740          N  
ATOM  12702  CA  ASP B 793       1.577  14.747  -2.980  1.00  0.730          C  
ATOM  12703  C   ASP B 793       0.731  13.621  -3.566  1.00  0.690          C  
ATOM  12704  O   ASP B 793      -0.409  13.408  -3.127  1.00  0.690          O  
ATOM  12705  CB  ASP B 793       1.501  15.932  -3.946  1.00  1.030          C  
ATOM  12706  CG  ASP B 793       1.993  17.269  -3.399  1.00  1.030          C  
ATOM  12707  OD1 ASP B 793       2.185  17.412  -2.214  1.00  1.030          O  
ATOM  12708  OD2 ASP B 793       2.142  18.156  -4.203  1.00  1.030          O  
ATOM  12709  H   ASP B 793       3.744  14.832  -3.146  1.00  0.890          H  
ATOM  12710  HA  ASP B 793       1.155  15.039  -2.020  1.00  0.880          H  
ATOM  12711 1HB  ASP B 793       2.088  15.695  -4.835  1.00  1.230          H  
ATOM  12712 2HB  ASP B 793       0.479  16.058  -4.268  1.00  1.230          H  
ATOM  12713  N   MET B 794       1.287  12.868  -4.532  1.00  0.680          N  
ATOM  12714  CA  MET B 794       0.544  11.761  -5.107  1.00  0.680          C  
ATOM  12715  C   MET B 794       0.288  10.681  -4.061  1.00  0.700          C  
ATOM  12716  O   MET B 794      -0.810  10.140  -4.024  1.00  0.700          O  
ATOM  12717  CB  MET B 794       1.235  11.168  -6.326  1.00  0.950          C  
ATOM  12718  CG  MET B 794       0.386  10.078  -7.009  1.00  0.950          C  
ATOM  12719  SD  MET B 794       1.089   9.449  -8.533  1.00  0.950          S  
ATOM  12720  CE  MET B 794       2.282   8.283  -7.964  1.00  0.950          C  
ATOM  12721  H   MET B 794       2.218  13.108  -4.892  1.00  0.820          H  
ATOM  12722  HA  MET B 794      -0.426  12.135  -5.425  1.00  0.820          H  
ATOM  12723 1HB  MET B 794       1.476  11.955  -7.038  1.00  1.140          H  
ATOM  12724 2HB  MET B 794       2.180  10.724  -6.013  1.00  1.140          H  
ATOM  12725 1HG  MET B 794       0.281   9.247  -6.326  1.00  1.140          H  
ATOM  12726 2HG  MET B 794      -0.613  10.456  -7.216  1.00  1.140          H  
ATOM  12727 1HE  MET B 794       2.764   7.832  -8.823  1.00  1.140          H  
ATOM  12728 2HE  MET B 794       3.019   8.783  -7.349  1.00  1.140          H  
ATOM  12729 3HE  MET B 794       1.791   7.509  -7.382  1.00  1.140          H  
ATOM  12730  N   SER B 795       1.286  10.373  -3.223  1.00  0.720          N  
ATOM  12731  CA  SER B 795       1.190   9.368  -2.164  1.00  0.750          C  
ATOM  12732  C   SER B 795       0.067   9.729  -1.199  1.00  0.710          C  
ATOM  12733  O   SER B 795      -0.748   8.877  -0.833  1.00  0.720          O  
ATOM  12734  CB  SER B 795       2.509   9.288  -1.424  1.00  1.040          C  
ATOM  12735  OG  SER B 795       2.470   8.348  -0.414  1.00  1.040          O  
ATOM  12736  H   SER B 795       2.186  10.829  -3.366  1.00  0.860          H  
ATOM  12737  HA  SER B 795       0.974   8.401  -2.609  1.00  0.900          H  
ATOM  12738 1HB  SER B 795       3.309   9.053  -2.121  1.00  1.250          H  
ATOM  12739 2HB  SER B 795       2.735  10.249  -0.994  1.00  1.250          H  
ATOM  12740  HG  SER B 795       3.320   8.409   0.021  1.00  1.250          H  
ATOM  12741  N   GLY B 796       0.012  11.005  -0.808  1.00  0.700          N  
ATOM  12742  CA  GLY B 796      -1.013  11.545   0.068  1.00  0.690          C  
ATOM  12743  C   GLY B 796      -2.383  11.315  -0.556  1.00  0.660          C  
ATOM  12744  O   GLY B 796      -3.297  10.808   0.107  1.00  0.650          O  
ATOM  12745  H   GLY B 796       0.761  11.628  -1.114  1.00  0.840          H  
ATOM  12746 1HA  GLY B 796      -0.953  11.063   1.043  1.00  0.830          H  
ATOM  12747 2HA  GLY B 796      -0.837  12.611   0.212  1.00  0.830          H  
ATOM  12748  N   TYR B 797      -2.524  11.709  -1.831  1.00  0.660          N  
ATOM  12749  CA  TYR B 797      -3.761  11.533  -2.584  1.00  0.670          C  
ATOM  12750  C   TYR B 797      -4.161  10.068  -2.604  1.00  0.680          C  
ATOM  12751  O   TYR B 797      -5.323   9.739  -2.363  1.00  0.710          O  
ATOM  12752  CB  TYR B 797      -3.644  12.045  -4.013  1.00  0.930          C  
ATOM  12753  CG  TYR B 797      -4.938  11.896  -4.748  1.00  0.930          C  
ATOM  12754  CD1 TYR B 797      -5.941  12.815  -4.486  1.00  0.930          C  
ATOM  12755  CD2 TYR B 797      -5.151  10.869  -5.662  1.00  0.930          C  
ATOM  12756  CE1 TYR B 797      -7.142  12.729  -5.116  1.00  0.930          C  
ATOM  12757  CE2 TYR B 797      -6.373  10.784  -6.294  1.00  0.930          C  
ATOM  12758  CZ  TYR B 797      -7.365  11.723  -6.016  1.00  0.930          C  
ATOM  12759  OH  TYR B 797      -8.585  11.625  -6.625  1.00  0.930          O  
ATOM  12760  H   TYR B 797      -1.729  12.169  -2.286  1.00  0.790          H  
ATOM  12761  HA  TYR B 797      -4.555  12.085  -2.083  1.00  0.800          H  
ATOM  12762 1HB  TYR B 797      -3.357  13.093  -4.004  1.00  1.120          H  
ATOM  12763 2HB  TYR B 797      -2.878  11.497  -4.548  1.00  1.120          H  
ATOM  12764  HD1 TYR B 797      -5.767  13.617  -3.765  1.00  1.120          H  
ATOM  12765  HD2 TYR B 797      -4.370  10.137  -5.872  1.00  1.120          H  
ATOM  12766  HE1 TYR B 797      -7.917  13.455  -4.899  1.00  1.120          H  
ATOM  12767  HE2 TYR B 797      -6.570   9.983  -7.008  1.00  1.120          H  
ATOM  12768  HH  TYR B 797      -9.010  12.516  -6.735  1.00  1.120          H  
ATOM  12769  N   ILE B 798      -3.193   9.188  -2.884  1.00  0.710          N  
ATOM  12770  CA  ILE B 798      -3.468   7.769  -2.928  1.00  0.760          C  
ATOM  12771  C   ILE B 798      -3.992   7.298  -1.589  1.00  0.710          C  
ATOM  12772  O   ILE B 798      -5.013   6.605  -1.564  1.00  0.740          O  
ATOM  12773  CB  ILE B 798      -2.196   6.956  -3.255  1.00  1.040          C  
ATOM  12774  CG1 ILE B 798      -1.774   7.174  -4.735  1.00  1.040          C  
ATOM  12775  CG2 ILE B 798      -2.411   5.492  -2.928  1.00  1.040          C  
ATOM  12776  CD1 ILE B 798      -0.370   6.667  -5.061  1.00  1.040          C  
ATOM  12777  H   ILE B 798      -2.260   9.532  -3.107  1.00  0.850          H  
ATOM  12778  HA  ILE B 798      -4.198   7.578  -3.693  1.00  0.910          H  
ATOM  12779  HB  ILE B 798      -1.383   7.319  -2.647  1.00  1.250          H  
ATOM  12780 1HG1 ILE B 798      -2.470   6.662  -5.369  1.00  1.250          H  
ATOM  12781 2HG1 ILE B 798      -1.830   8.225  -4.968  1.00  1.250          H  
ATOM  12782 1HG2 ILE B 798      -1.504   4.974  -3.123  1.00  1.250          H  
ATOM  12783 2HG2 ILE B 798      -2.652   5.349  -1.883  1.00  1.250          H  
ATOM  12784 3HG2 ILE B 798      -3.221   5.089  -3.540  1.00  1.250          H  
ATOM  12785 1HD1 ILE B 798      -0.150   6.846  -6.092  1.00  1.250          H  
ATOM  12786 2HD1 ILE B 798       0.356   7.190  -4.452  1.00  1.250          H  
ATOM  12787 3HD1 ILE B 798      -0.294   5.613  -4.874  1.00  1.250          H  
ATOM  12788  N   GLU B 799      -3.361   7.671  -0.478  1.00  0.690          N  
ATOM  12789  CA  GLU B 799      -3.919   7.218   0.776  1.00  0.720          C  
ATOM  12790  C   GLU B 799      -5.351   7.671   0.907  1.00  0.690          C  
ATOM  12791  O   GLU B 799      -6.211   6.861   1.234  1.00  0.710          O  
ATOM  12792  CB  GLU B 799      -3.147   7.712   1.988  1.00  1.000          C  
ATOM  12793  CG  GLU B 799      -3.754   7.237   3.319  1.00  1.000          C  
ATOM  12794  CD  GLU B 799      -2.968   7.635   4.491  1.00  1.000          C  
ATOM  12795  OE1 GLU B 799      -1.782   7.519   4.426  1.00  1.000          O  
ATOM  12796  OE2 GLU B 799      -3.535   8.084   5.455  1.00  1.000          O  
ATOM  12797  H   GLU B 799      -2.500   8.232  -0.522  1.00  0.830          H  
ATOM  12798  HA  GLU B 799      -3.902   6.129   0.785  1.00  0.860          H  
ATOM  12799 1HB  GLU B 799      -2.136   7.360   1.935  1.00  1.200          H  
ATOM  12800 2HB  GLU B 799      -3.116   8.802   1.985  1.00  1.200          H  
ATOM  12801 1HG  GLU B 799      -4.760   7.652   3.428  1.00  1.200          H  
ATOM  12802 2HG  GLU B 799      -3.840   6.151   3.295  1.00  1.200          H  
ATOM  12803  N   GLU B 800      -5.642   8.940   0.602  1.00  0.670          N  
ATOM  12804  CA  GLU B 800      -7.004   9.430   0.768  1.00  0.710          C  
ATOM  12805  C   GLU B 800      -8.027   8.574   0.052  1.00  0.740          C  
ATOM  12806  O   GLU B 800      -9.036   8.196   0.656  1.00  0.840          O  
ATOM  12807  CB  GLU B 800      -7.140  10.860   0.233  1.00  0.980          C  
ATOM  12808  CG  GLU B 800      -8.545  11.461   0.370  1.00  0.980          C  
ATOM  12809  CD  GLU B 800      -8.653  12.838  -0.215  1.00  0.980          C  
ATOM  12810  OE1 GLU B 800      -7.701  13.310  -0.766  1.00  0.980          O  
ATOM  12811  OE2 GLU B 800      -9.691  13.449  -0.058  1.00  0.980          O  
ATOM  12812  H   GLU B 800      -4.894   9.578   0.307  1.00  0.800          H  
ATOM  12813  HA  GLU B 800      -7.238   9.421   1.832  1.00  0.850          H  
ATOM  12814 1HB  GLU B 800      -6.431  11.510   0.751  1.00  1.170          H  
ATOM  12815 2HB  GLU B 800      -6.881  10.880  -0.818  1.00  1.170          H  
ATOM  12816 1HG  GLU B 800      -9.261  10.819  -0.142  1.00  1.170          H  
ATOM  12817 2HG  GLU B 800      -8.818  11.490   1.425  1.00  1.170          H  
ATOM  12818  N   VAL B 801      -7.768   8.280  -1.225  1.00  0.720          N  
ATOM  12819  CA  VAL B 801      -8.711   7.518  -2.038  1.00  0.800          C  
ATOM  12820  C   VAL B 801      -8.813   6.035  -1.669  1.00  0.820          C  
ATOM  12821  O   VAL B 801      -9.853   5.404  -1.907  1.00  0.880          O  
ATOM  12822  CB  VAL B 801      -8.423   7.701  -3.528  1.00  1.090          C  
ATOM  12823  CG1 VAL B 801      -8.544   9.154  -3.867  1.00  1.090          C  
ATOM  12824  CG2 VAL B 801      -7.074   7.220  -3.873  1.00  1.090          C  
ATOM  12825  H   VAL B 801      -6.896   8.653  -1.621  1.00  0.860          H  
ATOM  12826  HA  VAL B 801      -9.684   7.961  -1.889  1.00  0.960          H  
ATOM  12827  HB  VAL B 801      -9.172   7.164  -4.099  1.00  1.310          H  
ATOM  12828 1HG1 VAL B 801      -8.381   9.281  -4.929  1.00  1.310          H  
ATOM  12829 2HG1 VAL B 801      -9.530   9.492  -3.599  1.00  1.310          H  
ATOM  12830 3HG1 VAL B 801      -7.808   9.734  -3.312  1.00  1.310          H  
ATOM  12831 1HG2 VAL B 801      -6.918   7.381  -4.911  1.00  1.310          H  
ATOM  12832 2HG2 VAL B 801      -6.372   7.774  -3.318  1.00  1.310          H  
ATOM  12833 3HG2 VAL B 801      -6.963   6.160  -3.650  1.00  1.310          H  
ATOM  12834  N   LEU B 802      -7.760   5.473  -1.073  1.00  0.840          N  
ATOM  12835  CA  LEU B 802      -7.852   4.097  -0.633  1.00  0.910          C  
ATOM  12836  C   LEU B 802      -8.587   4.062   0.729  1.00  0.900          C  
ATOM  12837  O   LEU B 802      -9.477   3.240   0.939  1.00  0.970          O  
ATOM  12838  CB  LEU B 802      -6.445   3.474  -0.495  1.00  1.250          C  
ATOM  12839  CG  LEU B 802      -5.535   3.342  -1.817  1.00  1.250          C  
ATOM  12840  CD1 LEU B 802      -4.182   2.801  -1.391  1.00  1.250          C  
ATOM  12841  CD2 LEU B 802      -6.151   2.430  -2.896  1.00  1.250          C  
ATOM  12842  H   LEU B 802      -6.886   6.001  -0.956  1.00  1.010          H  
ATOM  12843  HA  LEU B 802      -8.435   3.531  -1.354  1.00  1.090          H  
ATOM  12844 1HB  LEU B 802      -5.884   4.105   0.202  1.00  1.500          H  
ATOM  12845 2HB  LEU B 802      -6.539   2.488  -0.048  1.00  1.500          H  
ATOM  12846  HG  LEU B 802      -5.401   4.324  -2.245  1.00  1.500          H  
ATOM  12847 1HD1 LEU B 802      -3.519   2.721  -2.250  1.00  1.500          H  
ATOM  12848 2HD1 LEU B 802      -3.732   3.461  -0.648  1.00  1.500          H  
ATOM  12849 3HD1 LEU B 802      -4.334   1.834  -0.965  1.00  1.500          H  
ATOM  12850 1HD2 LEU B 802      -5.482   2.397  -3.759  1.00  1.500          H  
ATOM  12851 2HD2 LEU B 802      -6.267   1.431  -2.514  1.00  1.500          H  
ATOM  12852 3HD2 LEU B 802      -7.120   2.828  -3.211  1.00  1.500          H  
ATOM  12853  N   THR B 803      -8.301   5.010   1.635  1.00  0.850          N  
ATOM  12854  CA  THR B 803      -8.926   4.980   2.961  1.00  0.920          C  
ATOM  12855  C   THR B 803     -10.393   5.383   2.956  1.00  0.960          C  
ATOM  12856  O   THR B 803     -11.157   4.939   3.818  1.00  1.160          O  
ATOM  12857  CB  THR B 803      -8.151   5.850   3.980  1.00  1.260          C  
ATOM  12858  OG1 THR B 803      -8.087   7.207   3.526  1.00  1.260          O  
ATOM  12859  CG2 THR B 803      -6.730   5.303   4.159  1.00  1.260          C  
ATOM  12860  H   THR B 803      -7.596   5.721   1.440  1.00  1.020          H  
ATOM  12861  HA  THR B 803      -8.888   3.962   3.322  1.00  1.100          H  
ATOM  12862  HB  THR B 803      -8.665   5.830   4.938  1.00  1.510          H  
ATOM  12863  HG1 THR B 803      -8.956   7.610   3.552  1.00  1.510          H  
ATOM  12864 1HG2 THR B 803      -6.188   5.917   4.882  1.00  1.510          H  
ATOM  12865 2HG2 THR B 803      -6.780   4.288   4.524  1.00  1.510          H  
ATOM  12866 3HG2 THR B 803      -6.203   5.317   3.211  1.00  1.510          H  
ATOM  12867  N   ASN B 804     -10.826   6.158   1.962  1.00  0.870          N  
ATOM  12868  CA  ASN B 804     -12.231   6.523   1.861  1.00  0.900          C  
ATOM  12869  C   ASN B 804     -12.853   5.759   0.701  1.00  0.910          C  
ATOM  12870  O   ASN B 804     -13.868   6.200   0.146  1.00  0.940          O  
ATOM  12871  CB  ASN B 804     -12.456   8.020   1.685  1.00  1.250          C  
ATOM  12872  CG  ASN B 804     -11.993   8.570   0.384  1.00  1.250          C  
ATOM  12873  OD1 ASN B 804     -11.556   7.833  -0.491  1.00  1.250          O  
ATOM  12874  ND2 ASN B 804     -12.088   9.868   0.229  1.00  1.250          N  
ATOM  12875  H   ASN B 804     -10.148   6.563   1.306  1.00  1.040          H  
ATOM  12876  HA  ASN B 804     -12.745   6.210   2.768  1.00  1.080          H  
ATOM  12877 1HB  ASN B 804     -13.515   8.224   1.771  1.00  1.500          H  
ATOM  12878 2HB  ASN B 804     -11.953   8.555   2.490  1.00  1.500          H  
ATOM  12879 1HD2 ASN B 804     -11.789  10.293  -0.626  1.00  1.500          H  
ATOM  12880 2HD2 ASN B 804     -12.450  10.439   0.967  1.00  1.500          H  
ATOM  12881  N   HIS B 805     -12.304   4.574   0.369  1.00  0.920          N  
ATOM  12882  CA  HIS B 805     -12.810   3.796  -0.752  1.00  0.980          C  
ATOM  12883  C   HIS B 805     -14.312   3.622  -0.698  1.00  0.990          C  
ATOM  12884  O   HIS B 805     -14.965   3.603  -1.742  1.00  1.030          O  
ATOM  12885  CB  HIS B 805     -12.184   2.401  -0.765  1.00  1.350          C  
ATOM  12886  CG  HIS B 805     -12.617   1.557   0.403  1.00  1.350          C  
ATOM  12887  ND1 HIS B 805     -13.675   0.665   0.334  1.00  1.350          N  
ATOM  12888  CD2 HIS B 805     -12.157   1.492   1.675  1.00  1.350          C  
ATOM  12889  CE1 HIS B 805     -13.825   0.075   1.508  1.00  1.350          C  
ATOM  12890  NE2 HIS B 805     -12.924   0.564   2.334  1.00  1.350          N  
ATOM  12891  H   HIS B 805     -11.463   4.224   0.842  1.00  1.100          H  
ATOM  12892  HA  HIS B 805     -12.549   4.297  -1.682  1.00  1.180          H  
ATOM  12893 1HB  HIS B 805     -12.472   1.883  -1.681  1.00  1.620          H  
ATOM  12894 2HB  HIS B 805     -11.103   2.477  -0.768  1.00  1.620          H  
ATOM  12895  HD2 HIS B 805     -11.335   2.062   2.101  1.00  1.620          H  
ATOM  12896  HE1 HIS B 805     -14.569  -0.684   1.763  1.00  1.620          H  
ATOM  12897  HE2 HIS B 805     -12.804   0.298   3.303  1.00  1.620          H  
ATOM  12898  N   LYS B 806     -14.902   3.579   0.497  1.00  1.020          N  
ATOM  12899  CA  LYS B 806     -16.329   3.411   0.567  1.00  1.130          C  
ATOM  12900  C   LYS B 806     -17.072   4.517  -0.166  1.00  1.120          C  
ATOM  12901  O   LYS B 806     -18.086   4.217  -0.786  1.00  1.260          O  
ATOM  12902  CB  LYS B 806     -16.813   3.342   2.012  1.00  1.540          C  
ATOM  12903  CG  LYS B 806     -16.422   2.063   2.705  1.00  1.540          C  
ATOM  12904  CD  LYS B 806     -16.921   1.967   4.138  1.00  1.540          C  
ATOM  12905  CE  LYS B 806     -16.487   0.623   4.760  1.00  1.540          C  
ATOM  12906  NZ  LYS B 806     -16.920   0.479   6.187  1.00  1.540          N  
ATOM  12907  H   LYS B 806     -14.349   3.595   1.342  1.00  1.220          H  
ATOM  12908  HA  LYS B 806     -16.580   2.466   0.079  1.00  1.360          H  
ATOM  12909 1HB  LYS B 806     -16.380   4.165   2.567  1.00  1.850          H  
ATOM  12910 2HB  LYS B 806     -17.898   3.451   2.044  1.00  1.850          H  
ATOM  12911 1HG  LYS B 806     -16.778   1.210   2.125  1.00  1.850          H  
ATOM  12912 2HG  LYS B 806     -15.347   2.035   2.735  1.00  1.850          H  
ATOM  12913 1HD  LYS B 806     -16.519   2.792   4.728  1.00  1.850          H  
ATOM  12914 2HD  LYS B 806     -18.011   2.030   4.150  1.00  1.850          H  
ATOM  12915 1HE  LYS B 806     -16.924  -0.190   4.176  1.00  1.850          H  
ATOM  12916 2HE  LYS B 806     -15.400   0.544   4.710  1.00  1.850          H  
ATOM  12917 1HZ  LYS B 806     -16.610  -0.423   6.536  1.00  1.850          H  
ATOM  12918 2HZ  LYS B 806     -16.512   1.213   6.747  1.00  1.850          H  
ATOM  12919 3HZ  LYS B 806     -17.925   0.532   6.246  1.00  1.850          H  
ATOM  12920  N   VAL B 807     -16.607   5.783  -0.099  1.00  1.070          N  
ATOM  12921  CA  VAL B 807     -17.336   6.868  -0.758  1.00  1.130          C  
ATOM  12922  C   VAL B 807     -17.025   6.853  -2.232  1.00  1.080          C  
ATOM  12923  O   VAL B 807     -17.883   7.167  -3.059  1.00  1.120          O  
ATOM  12924  CB  VAL B 807     -17.080   8.268  -0.170  1.00  1.560          C  
ATOM  12925  CG1 VAL B 807     -15.719   8.861  -0.565  1.00  1.560          C  
ATOM  12926  CG2 VAL B 807     -18.219   9.200  -0.615  1.00  1.560          C  
ATOM  12927  H   VAL B 807     -15.722   5.967   0.374  1.00  1.280          H  
ATOM  12928  HA  VAL B 807     -18.393   6.677  -0.620  1.00  1.360          H  
ATOM  12929  HB  VAL B 807     -17.086   8.174   0.873  1.00  1.870          H  
ATOM  12930 1HG1 VAL B 807     -15.595   9.831  -0.095  1.00  1.870          H  
ATOM  12931 2HG1 VAL B 807     -14.939   8.223  -0.243  1.00  1.870          H  
ATOM  12932 3HG1 VAL B 807     -15.659   8.990  -1.643  1.00  1.870          H  
ATOM  12933 1HG2 VAL B 807     -18.084  10.188  -0.168  1.00  1.870          H  
ATOM  12934 2HG2 VAL B 807     -18.215   9.294  -1.697  1.00  1.870          H  
ATOM  12935 3HG2 VAL B 807     -19.179   8.791  -0.296  1.00  1.870          H  
ATOM  12936  N   VAL B 808     -15.795   6.464  -2.565  1.00  1.010          N  
ATOM  12937  CA  VAL B 808     -15.405   6.392  -3.960  1.00  0.960          C  
ATOM  12938  C   VAL B 808     -16.364   5.407  -4.620  1.00  0.930          C  
ATOM  12939  O   VAL B 808     -16.887   5.648  -5.715  1.00  0.960          O  
ATOM  12940  CB  VAL B 808     -13.938   5.942  -4.122  1.00  1.360          C  
ATOM  12941  CG1 VAL B 808     -13.619   5.692  -5.608  1.00  1.360          C  
ATOM  12942  CG2 VAL B 808     -13.001   7.010  -3.509  1.00  1.360          C  
ATOM  12943  H   VAL B 808     -15.142   6.247  -1.801  1.00  1.210          H  
ATOM  12944  HA  VAL B 808     -15.531   7.366  -4.411  1.00  1.150          H  
ATOM  12945  HB  VAL B 808     -13.801   4.999  -3.605  1.00  1.640          H  
ATOM  12946 1HG1 VAL B 808     -12.600   5.356  -5.706  1.00  1.640          H  
ATOM  12947 2HG1 VAL B 808     -14.285   4.932  -5.994  1.00  1.640          H  
ATOM  12948 3HG1 VAL B 808     -13.742   6.591  -6.172  1.00  1.640          H  
ATOM  12949 1HG2 VAL B 808     -11.955   6.694  -3.596  1.00  1.640          H  
ATOM  12950 2HG2 VAL B 808     -13.141   7.956  -4.025  1.00  1.640          H  
ATOM  12951 3HG2 VAL B 808     -13.243   7.138  -2.453  1.00  1.640          H  
ATOM  12952  N   HIS B 809     -16.634   4.293  -3.944  1.00  0.890          N  
ATOM  12953  CA  HIS B 809     -17.577   3.356  -4.497  1.00  0.860          C  
ATOM  12954  C   HIS B 809     -19.010   3.938  -4.432  1.00  0.930          C  
ATOM  12955  O   HIS B 809     -19.689   3.953  -5.455  1.00  0.960          O  
ATOM  12956  CB  HIS B 809     -17.472   2.004  -3.785  1.00  1.220          C  
ATOM  12957  CG  HIS B 809     -16.161   1.247  -3.999  1.00  1.220          C  
ATOM  12958  ND1 HIS B 809     -15.688   0.838  -5.254  1.00  1.220          N  
ATOM  12959  CD2 HIS B 809     -15.249   0.819  -3.095  1.00  1.220          C  
ATOM  12960  CE1 HIS B 809     -14.526   0.198  -5.080  1.00  1.220          C  
ATOM  12961  NE2 HIS B 809     -14.253   0.179  -3.787  1.00  1.220          N  
ATOM  12962  H   HIS B 809     -16.151   4.090  -3.066  1.00  1.070          H  
ATOM  12963  HA  HIS B 809     -17.351   3.196  -5.538  1.00  1.030          H  
ATOM  12964 1HB  HIS B 809     -17.536   2.181  -2.720  1.00  1.460          H  
ATOM  12965 2HB  HIS B 809     -18.304   1.361  -4.076  1.00  1.460          H  
ATOM  12966  HD2 HIS B 809     -15.296   0.960  -2.014  1.00  1.460          H  
ATOM  12967  HE1 HIS B 809     -13.898  -0.245  -5.862  1.00  1.460          H  
ATOM  12968  HE2 HIS B 809     -13.429  -0.244  -3.360  1.00  1.460          H  
ATOM  12969  N   VAL B 810     -19.429   4.587  -3.325  1.00  1.000          N  
ATOM  12970  CA  VAL B 810     -20.805   5.128  -3.241  1.00  1.110          C  
ATOM  12971  C   VAL B 810     -21.201   6.024  -4.378  1.00  1.200          C  
ATOM  12972  O   VAL B 810     -22.288   5.900  -4.943  1.00  1.270          O  
ATOM  12973  CB  VAL B 810     -20.999   6.025  -1.986  1.00  1.510          C  
ATOM  12974  CG1 VAL B 810     -22.296   6.824  -2.064  1.00  1.510          C  
ATOM  12975  CG2 VAL B 810     -21.113   5.210  -0.773  1.00  1.510          C  
ATOM  12976  H   VAL B 810     -18.830   4.605  -2.496  1.00  1.200          H  
ATOM  12977  HA  VAL B 810     -21.493   4.291  -3.192  1.00  1.330          H  
ATOM  12978  HB  VAL B 810     -20.177   6.712  -1.911  1.00  1.810          H  
ATOM  12979 1HG1 VAL B 810     -22.417   7.418  -1.160  1.00  1.810          H  
ATOM  12980 2HG1 VAL B 810     -22.327   7.496  -2.907  1.00  1.810          H  
ATOM  12981 3HG1 VAL B 810     -23.085   6.147  -2.167  1.00  1.810          H  
ATOM  12982 1HG2 VAL B 810     -21.239   5.890   0.039  1.00  1.810          H  
ATOM  12983 2HG2 VAL B 810     -21.956   4.575  -0.834  1.00  1.810          H  
ATOM  12984 3HG2 VAL B 810     -20.267   4.628  -0.616  1.00  1.810          H  
ATOM  12985  N   LEU B 811     -20.336   6.951  -4.701  1.00  1.210          N  
ATOM  12986  CA  LEU B 811     -20.640   7.931  -5.708  1.00  1.320          C  
ATOM  12987  C   LEU B 811     -20.126   7.567  -7.095  1.00  1.230          C  
ATOM  12988  O   LEU B 811     -20.203   8.397  -7.993  1.00  1.250          O  
ATOM  12989  CB  LEU B 811     -20.101   9.285  -5.241  1.00  1.800          C  
ATOM  12990  CG  LEU B 811     -20.691   9.896  -3.959  1.00  1.800          C  
ATOM  12991  CD1 LEU B 811     -19.867  11.111  -3.606  1.00  1.800          C  
ATOM  12992  CD2 LEU B 811     -22.170  10.312  -4.164  1.00  1.800          C  
ATOM  12993  H   LEU B 811     -19.443   6.987  -4.197  1.00  1.450          H  
ATOM  12994  HA  LEU B 811     -21.719   8.001  -5.777  1.00  1.580          H  
ATOM  12995 1HB  LEU B 811     -19.073   9.147  -5.010  1.00  2.160          H  
ATOM  12996 2HB  LEU B 811     -20.205  10.006  -6.044  1.00  2.160          H  
ATOM  12997  HG  LEU B 811     -20.603   9.179  -3.140  1.00  2.160          H  
ATOM  12998 1HD1 LEU B 811     -20.246  11.531  -2.689  1.00  2.160          H  
ATOM  12999 2HD1 LEU B 811     -18.836  10.818  -3.457  1.00  2.160          H  
ATOM  13000 3HD1 LEU B 811     -19.922  11.850  -4.412  1.00  2.160          H  
ATOM  13001 1HD2 LEU B 811     -22.550  10.755  -3.242  1.00  2.160          H  
ATOM  13002 2HD2 LEU B 811     -22.231  11.042  -4.968  1.00  2.160          H  
ATOM  13003 3HD2 LEU B 811     -22.774   9.449  -4.410  1.00  2.160          H  
ATOM  13004  N   LYS B 812     -19.656   6.327  -7.313  1.00  1.140          N  
ATOM  13005  CA  LYS B 812     -19.142   5.927  -8.635  1.00  1.080          C  
ATOM  13006  C   LYS B 812     -18.025   6.877  -9.063  1.00  1.030          C  
ATOM  13007  O   LYS B 812     -18.039   7.425 -10.164  1.00  1.070          O  
ATOM  13008  CB  LYS B 812     -20.290   5.942  -9.684  1.00  1.540          C  
ATOM  13009  CG  LYS B 812     -19.960   5.494 -11.144  1.00  1.540          C  
ATOM  13010  CD  LYS B 812     -21.209   5.614 -12.017  1.00  1.540          C  
ATOM  13011  CE  LYS B 812     -20.872   5.490 -13.499  1.00  1.540          C  
ATOM  13012  NZ  LYS B 812     -22.092   5.667 -14.360  1.00  1.540          N  
ATOM  13013  H   LYS B 812     -19.648   5.640  -6.551  1.00  1.370          H  
ATOM  13014  HA  LYS B 812     -18.725   4.920  -8.555  1.00  1.300          H  
ATOM  13015 1HB  LYS B 812     -21.106   5.319  -9.327  1.00  1.840          H  
ATOM  13016 2HB  LYS B 812     -20.686   6.941  -9.786  1.00  1.840          H  
ATOM  13017 1HG  LYS B 812     -19.184   6.077 -11.617  1.00  1.840          H  
ATOM  13018 2HG  LYS B 812     -19.635   4.454 -11.131  1.00  1.840          H  
ATOM  13019 1HD  LYS B 812     -21.910   4.815 -11.759  1.00  1.840          H  
ATOM  13020 2HD  LYS B 812     -21.697   6.573 -11.842  1.00  1.840          H  
ATOM  13021 1HE  LYS B 812     -20.142   6.254 -13.765  1.00  1.840          H  
ATOM  13022 2HE  LYS B 812     -20.438   4.522 -13.682  1.00  1.840          H  
ATOM  13023 1HZ  LYS B 812     -21.864   5.588 -15.336  1.00  1.840          H  
ATOM  13024 2HZ  LYS B 812     -22.773   4.945 -14.117  1.00  1.840          H  
ATOM  13025 3HZ  LYS B 812     -22.487   6.588 -14.189  1.00  1.840          H  
ATOM  13026  N   LEU B 813     -17.055   7.096  -8.186  1.00  0.980          N  
ATOM  13027  CA  LEU B 813     -15.997   8.035  -8.486  1.00  0.970          C  
ATOM  13028  C   LEU B 813     -14.726   7.365  -8.943  1.00  0.940          C  
ATOM  13029  O   LEU B 813     -13.717   8.038  -9.092  1.00  0.970          O  
ATOM  13030  CB  LEU B 813     -15.636   8.828  -7.239  1.00  1.360          C  
ATOM  13031  CG  LEU B 813     -16.751   9.516  -6.547  1.00  1.360          C  
ATOM  13032  CD1 LEU B 813     -16.206  10.235  -5.333  1.00  1.360          C  
ATOM  13033  CD2 LEU B 813     -17.486  10.445  -7.455  1.00  1.360          C  
ATOM  13034  H   LEU B 813     -17.060   6.607  -7.286  1.00  1.180          H  
ATOM  13035  HA  LEU B 813     -16.330   8.693  -9.284  1.00  1.160          H  
ATOM  13036 1HB  LEU B 813     -15.186   8.170  -6.542  1.00  1.630          H  
ATOM  13037 2HB  LEU B 813     -14.913   9.575  -7.521  1.00  1.630          H  
ATOM  13038  HG  LEU B 813     -17.420   8.762  -6.206  1.00  1.630          H  
ATOM  13039 1HD1 LEU B 813     -17.021  10.695  -4.805  1.00  1.630          H  
ATOM  13040 2HD1 LEU B 813     -15.697   9.552  -4.675  1.00  1.630          H  
ATOM  13041 3HD1 LEU B 813     -15.508  10.995  -5.655  1.00  1.630          H  
ATOM  13042 1HD2 LEU B 813     -18.303  10.887  -6.914  1.00  1.630          H  
ATOM  13043 2HD2 LEU B 813     -16.826  11.218  -7.802  1.00  1.630          H  
ATOM  13044 3HD2 LEU B 813     -17.901   9.912  -8.305  1.00  1.630          H  
ATOM  13045  N   GLN B 814     -14.717   6.058  -9.186  1.00  0.900          N  
ATOM  13046  CA  GLN B 814     -13.434   5.426  -9.504  1.00  0.870          C  
ATOM  13047  C   GLN B 814     -12.793   6.087 -10.722  1.00  0.920          C  
ATOM  13048  O   GLN B 814     -11.589   6.348 -10.730  1.00  0.940          O  
ATOM  13049  CB  GLN B 814     -13.631   3.928  -9.780  1.00  1.230          C  
ATOM  13050  CG  GLN B 814     -14.161   3.119  -8.580  1.00  1.230          C  
ATOM  13051  CD  GLN B 814     -15.695   3.153  -8.536  1.00  1.230          C  
ATOM  13052  OE1 GLN B 814     -16.296   3.947  -9.280  1.00  1.230          O  
ATOM  13053  NE2 GLN B 814     -16.336   2.343  -7.717  1.00  1.230          N  
ATOM  13054  H   GLN B 814     -15.574   5.511  -9.121  1.00  1.080          H  
ATOM  13055  HA  GLN B 814     -12.762   5.546  -8.652  1.00  1.040          H  
ATOM  13056 1HB  GLN B 814     -14.314   3.795 -10.617  1.00  1.480          H  
ATOM  13057 2HB  GLN B 814     -12.674   3.485 -10.073  1.00  1.480          H  
ATOM  13058 1HG  GLN B 814     -13.843   2.083  -8.676  1.00  1.480          H  
ATOM  13059 2HG  GLN B 814     -13.767   3.534  -7.668  1.00  1.480          H  
ATOM  13060 1HE2 GLN B 814     -17.332   2.365  -7.695  1.00  1.480          H  
ATOM  13061 2HE2 GLN B 814     -15.858   1.718  -7.059  1.00  1.480          H  
ATOM  13062  N   GLU B 815     -13.614   6.441 -11.717  1.00  0.950          N  
ATOM  13063  CA  GLU B 815     -13.127   7.079 -12.935  1.00  1.000          C  
ATOM  13064  C   GLU B 815     -12.524   8.444 -12.634  1.00  1.010          C  
ATOM  13065  O   GLU B 815     -11.548   8.858 -13.262  1.00  1.020          O  
ATOM  13066  CB  GLU B 815     -14.273   7.248 -13.935  1.00  1.380          C  
ATOM  13067  CG  GLU B 815     -14.823   5.947 -14.518  1.00  1.380          C  
ATOM  13068  CD  GLU B 815     -15.994   6.183 -15.447  1.00  1.380          C  
ATOM  13069  OE1 GLU B 815     -16.378   7.319 -15.591  1.00  1.380          O  
ATOM  13070  OE2 GLU B 815     -16.522   5.223 -15.993  1.00  1.380          O  
ATOM  13071  H   GLU B 815     -14.595   6.218 -11.632  1.00  1.140          H  
ATOM  13072  HA  GLU B 815     -12.354   6.448 -13.375  1.00  1.200          H  
ATOM  13073 1HB  GLU B 815     -15.099   7.771 -13.449  1.00  1.660          H  
ATOM  13074 2HB  GLU B 815     -13.938   7.872 -14.764  1.00  1.660          H  
ATOM  13075 1HG  GLU B 815     -14.027   5.443 -15.067  1.00  1.660          H  
ATOM  13076 2HG  GLU B 815     -15.134   5.296 -13.702  1.00  1.660          H  
ATOM  13077  N   ILE B 816     -13.144   9.154 -11.696  1.00  1.020          N  
ATOM  13078  CA  ILE B 816     -12.736  10.490 -11.310  1.00  1.030          C  
ATOM  13079  C   ILE B 816     -11.444  10.416 -10.522  1.00  1.010          C  
ATOM  13080  O   ILE B 816     -10.523  11.192 -10.760  1.00  1.040          O  
ATOM  13081  CB  ILE B 816     -13.834  11.201 -10.505  1.00  1.440          C  
ATOM  13082  CG1 ILE B 816     -15.063  11.422 -11.419  1.00  1.440          C  
ATOM  13083  CG2 ILE B 816     -13.298  12.559 -10.024  1.00  1.440          C  
ATOM  13084  CD1 ILE B 816     -16.332  11.836 -10.702  1.00  1.440          C  
ATOM  13085  H   ILE B 816     -13.935   8.733 -11.224  1.00  1.220          H  
ATOM  13086  HA  ILE B 816     -12.553  11.070 -12.212  1.00  1.240          H  
ATOM  13087  HB  ILE B 816     -14.131  10.591  -9.653  1.00  1.730          H  
ATOM  13088 1HG1 ILE B 816     -14.808  12.193 -12.140  1.00  1.730          H  
ATOM  13089 2HG1 ILE B 816     -15.271  10.501 -11.963  1.00  1.730          H  
ATOM  13090 1HG2 ILE B 816     -14.051  13.080  -9.464  1.00  1.730          H  
ATOM  13091 2HG2 ILE B 816     -12.428  12.440  -9.397  1.00  1.730          H  
ATOM  13092 3HG2 ILE B 816     -13.013  13.160 -10.890  1.00  1.730          H  
ATOM  13093 1HD1 ILE B 816     -17.127  11.967 -11.436  1.00  1.730          H  
ATOM  13094 2HD1 ILE B 816     -16.610  11.058 -10.021  1.00  1.730          H  
ATOM  13095 3HD1 ILE B 816     -16.199  12.762 -10.161  1.00  1.730          H  
ATOM  13096  N   MET B 817     -11.371   9.490  -9.567  1.00  0.980          N  
ATOM  13097  CA  MET B 817     -10.181   9.366  -8.743  1.00  0.950          C  
ATOM  13098  C   MET B 817      -8.995   9.041  -9.647  1.00  0.910          C  
ATOM  13099  O   MET B 817      -7.886   9.534  -9.423  1.00  0.900          O  
ATOM  13100  CB  MET B 817     -10.379   8.297  -7.666  1.00  1.340          C  
ATOM  13101  CG  MET B 817     -11.499   8.597  -6.627  1.00  1.340          C  
ATOM  13102  SD  MET B 817     -11.325  10.118  -5.664  1.00  1.340          S  
ATOM  13103  CE  MET B 817     -12.352  11.296  -6.523  1.00  1.340          C  
ATOM  13104  H   MET B 817     -12.168   8.877  -9.414  1.00  1.180          H  
ATOM  13105  HA  MET B 817      -9.982  10.322  -8.266  1.00  1.140          H  
ATOM  13106 1HB  MET B 817     -10.627   7.350  -8.145  1.00  1.610          H  
ATOM  13107 2HB  MET B 817      -9.449   8.152  -7.116  1.00  1.610          H  
ATOM  13108 1HG  MET B 817     -12.454   8.626  -7.123  1.00  1.610          H  
ATOM  13109 2HG  MET B 817     -11.511   7.770  -5.931  1.00  1.610          H  
ATOM  13110 1HE  MET B 817     -12.324  12.252  -6.012  1.00  1.610          H  
ATOM  13111 2HE  MET B 817     -11.979  11.423  -7.518  1.00  1.610          H  
ATOM  13112 3HE  MET B 817     -13.363  10.941  -6.561  1.00  1.610          H  
ATOM  13113  N   ILE B 818      -9.226   8.236 -10.693  1.00  0.930          N  
ATOM  13114  CA  ILE B 818      -8.180   7.936 -11.651  1.00  0.900          C  
ATOM  13115  C   ILE B 818      -7.814   9.208 -12.418  1.00  0.950          C  
ATOM  13116  O   ILE B 818      -6.634   9.493 -12.553  1.00  0.960          O  
ATOM  13117  CB  ILE B 818      -8.545   6.764 -12.573  1.00  1.270          C  
ATOM  13118  CG1 ILE B 818      -8.619   5.465 -11.704  1.00  1.270          C  
ATOM  13119  CG2 ILE B 818      -7.431   6.614 -13.680  1.00  1.270          C  
ATOM  13120  CD1 ILE B 818      -9.282   4.290 -12.359  1.00  1.270          C  
ATOM  13121  H   ILE B 818     -10.152   7.806 -10.794  1.00  1.120          H  
ATOM  13122  HA  ILE B 818      -7.299   7.629 -11.110  1.00  1.080          H  
ATOM  13123  HB  ILE B 818      -9.524   6.935 -13.028  1.00  1.530          H  
ATOM  13124 1HG1 ILE B 818      -7.607   5.166 -11.451  1.00  1.530          H  
ATOM  13125 2HG1 ILE B 818      -9.155   5.688 -10.783  1.00  1.530          H  
ATOM  13126 1HG2 ILE B 818      -7.660   5.782 -14.335  1.00  1.530          H  
ATOM  13127 2HG2 ILE B 818      -7.367   7.525 -14.285  1.00  1.530          H  
ATOM  13128 3HG2 ILE B 818      -6.458   6.441 -13.206  1.00  1.530          H  
ATOM  13129 1HD1 ILE B 818      -9.274   3.445 -11.666  1.00  1.530          H  
ATOM  13130 2HD1 ILE B 818     -10.315   4.550 -12.600  1.00  1.530          H  
ATOM  13131 3HD1 ILE B 818      -8.759   4.024 -13.262  1.00  1.530          H  
ATOM  13132  N   LYS B 819      -8.788   9.988 -12.910  1.00  0.970          N  
ATOM  13133  CA  LYS B 819      -8.432  11.231 -13.608  1.00  1.020          C  
ATOM  13134  C   LYS B 819      -7.612  12.191 -12.714  1.00  1.000          C  
ATOM  13135  O   LYS B 819      -6.638  12.798 -13.186  1.00  1.020          O  
ATOM  13136  CB  LYS B 819      -9.694  11.938 -14.115  1.00  1.410          C  
ATOM  13137  CG  LYS B 819     -10.379  11.245 -15.296  1.00  1.410          C  
ATOM  13138  CD  LYS B 819     -11.681  11.949 -15.696  1.00  1.410          C  
ATOM  13139  CE  LYS B 819     -12.395  11.200 -16.821  1.00  1.410          C  
ATOM  13140  NZ  LYS B 819     -13.701  11.835 -17.177  1.00  1.410          N  
ATOM  13141  H   LYS B 819      -9.770   9.707 -12.825  1.00  1.160          H  
ATOM  13142  HA  LYS B 819      -7.816  10.968 -14.470  1.00  1.220          H  
ATOM  13143 1HB  LYS B 819     -10.417  11.998 -13.303  1.00  1.690          H  
ATOM  13144 2HB  LYS B 819      -9.447  12.957 -14.408  1.00  1.690          H  
ATOM  13145 1HG  LYS B 819      -9.698  11.261 -16.148  1.00  1.690          H  
ATOM  13146 2HG  LYS B 819     -10.580  10.212 -15.052  1.00  1.690          H  
ATOM  13147 1HD  LYS B 819     -12.344  11.997 -14.829  1.00  1.690          H  
ATOM  13148 2HD  LYS B 819     -11.463  12.966 -16.024  1.00  1.690          H  
ATOM  13149 1HE  LYS B 819     -11.755  11.184 -17.703  1.00  1.690          H  
ATOM  13150 2HE  LYS B 819     -12.579  10.171 -16.499  1.00  1.690          H  
ATOM  13151 1HZ  LYS B 819     -14.143  11.307 -17.919  1.00  1.690          H  
ATOM  13152 2HZ  LYS B 819     -14.305  11.840 -16.363  1.00  1.690          H  
ATOM  13153 3HZ  LYS B 819     -13.547  12.784 -17.485  1.00  1.690          H  
ATOM  13154  N   ASP B 820      -7.977  12.324 -11.423  1.00  0.980          N  
ATOM  13155  CA  ASP B 820      -7.214  13.200 -10.525  1.00  0.970          C  
ATOM  13156  C   ASP B 820      -5.795  12.662 -10.406  1.00  0.910          C  
ATOM  13157  O   ASP B 820      -4.818  13.417 -10.446  1.00  0.900          O  
ATOM  13158  CB  ASP B 820      -7.800  13.214  -9.119  1.00  1.360          C  
ATOM  13159  CG  ASP B 820      -9.152  13.933  -8.902  1.00  1.360          C  
ATOM  13160  OD1 ASP B 820      -9.629  14.633  -9.761  1.00  1.360          O  
ATOM  13161  OD2 ASP B 820      -9.674  13.775  -7.811  1.00  1.360          O  
ATOM  13162  H   ASP B 820      -8.819  11.842 -11.089  1.00  1.180          H  
ATOM  13163  HA  ASP B 820      -7.185  14.208 -10.938  1.00  1.160          H  
ATOM  13164 1HB  ASP B 820      -7.945  12.177  -8.854  1.00  1.630          H  
ATOM  13165 2HB  ASP B 820      -7.064  13.623  -8.427  1.00  1.630          H  
ATOM  13166  N   PHE B 821      -5.691  11.341 -10.261  1.00  0.870          N  
ATOM  13167  CA  PHE B 821      -4.443  10.616 -10.167  1.00  0.820          C  
ATOM  13168  C   PHE B 821      -3.591  10.878 -11.406  1.00  0.820          C  
ATOM  13169  O   PHE B 821      -2.405  11.184 -11.287  1.00  0.800          O  
ATOM  13170  CB  PHE B 821      -4.740   9.161  -9.897  1.00  1.170          C  
ATOM  13171  CG  PHE B 821      -3.632   8.263  -9.882  1.00  1.170          C  
ATOM  13172  CD1 PHE B 821      -2.754   8.183  -8.813  1.00  1.170          C  
ATOM  13173  CD2 PHE B 821      -3.483   7.426 -10.943  1.00  1.170          C  
ATOM  13174  CE1 PHE B 821      -1.734   7.265  -8.843  1.00  1.170          C  
ATOM  13175  CE2 PHE B 821      -2.497   6.523 -10.972  1.00  1.170          C  
ATOM  13176  CZ  PHE B 821      -1.598   6.426  -9.922  1.00  1.170          C  
ATOM  13177  H   PHE B 821      -6.548  10.787 -10.173  1.00  1.040          H  
ATOM  13178  HA  PHE B 821      -3.900  10.986  -9.302  1.00  0.980          H  
ATOM  13179 1HB  PHE B 821      -5.249   9.085  -8.941  1.00  1.400          H  
ATOM  13180 2HB  PHE B 821      -5.421   8.810 -10.626  1.00  1.400          H  
ATOM  13181  HD1 PHE B 821      -2.878   8.844  -7.953  1.00  1.400          H  
ATOM  13182  HD2 PHE B 821      -4.192   7.488 -11.780  1.00  1.400          H  
ATOM  13183  HE1 PHE B 821      -1.047   7.198  -8.021  1.00  1.400          H  
ATOM  13184  HE2 PHE B 821      -2.440   5.885 -11.820  1.00  1.400          H  
ATOM  13185  HZ  PHE B 821      -0.795   5.687  -9.944  1.00  1.400          H  
ATOM  13186  N   ASP B 822      -4.172  10.789 -12.608  1.00  0.860          N  
ATOM  13187  CA  ASP B 822      -3.406  11.067 -13.818  1.00  0.890          C  
ATOM  13188  C   ASP B 822      -2.741  12.445 -13.721  1.00  0.910          C  
ATOM  13189  O   ASP B 822      -1.574  12.595 -14.108  1.00  0.940          O  
ATOM  13190  CB  ASP B 822      -4.304  11.057 -15.066  1.00  1.230          C  
ATOM  13191  CG  ASP B 822      -4.789   9.679 -15.505  1.00  1.230          C  
ATOM  13192  OD1 ASP B 822      -4.257   8.703 -15.045  1.00  1.230          O  
ATOM  13193  OD2 ASP B 822      -5.688   9.620 -16.305  1.00  1.230          O  
ATOM  13194  H   ASP B 822      -5.141  10.481 -12.676  1.00  1.030          H  
ATOM  13195  HA  ASP B 822      -2.634  10.307 -13.925  1.00  1.070          H  
ATOM  13196 1HB  ASP B 822      -5.177  11.676 -14.873  1.00  1.480          H  
ATOM  13197 2HB  ASP B 822      -3.768  11.515 -15.894  1.00  1.480          H  
ATOM  13198  N   GLN B 823      -3.458  13.451 -13.187  1.00  0.930          N  
ATOM  13199  CA  GLN B 823      -2.845  14.771 -13.026  1.00  0.970          C  
ATOM  13200  C   GLN B 823      -1.694  14.717 -12.004  1.00  0.890          C  
ATOM  13201  O   GLN B 823      -0.649  15.344 -12.215  1.00  0.920          O  
ATOM  13202  CB  GLN B 823      -3.872  15.823 -12.611  1.00  1.340          C  
ATOM  13203  CG  GLN B 823      -4.890  16.165 -13.687  1.00  1.340          C  
ATOM  13204  CD  GLN B 823      -5.888  17.190 -13.197  1.00  1.340          C  
ATOM  13205  OE1 GLN B 823      -5.946  17.454 -11.994  1.00  1.340          O  
ATOM  13206  NE2 GLN B 823      -6.665  17.768 -14.103  1.00  1.340          N  
ATOM  13207  H   GLN B 823      -4.444  13.282 -12.942  1.00  1.120          H  
ATOM  13208  HA  GLN B 823      -2.426  15.070 -13.984  1.00  1.160          H  
ATOM  13209 1HB  GLN B 823      -4.414  15.476 -11.739  1.00  1.610          H  
ATOM  13210 2HB  GLN B 823      -3.358  16.741 -12.330  1.00  1.610          H  
ATOM  13211 1HG  GLN B 823      -4.372  16.563 -14.557  1.00  1.610          H  
ATOM  13212 2HG  GLN B 823      -5.433  15.255 -13.952  1.00  1.610          H  
ATOM  13213 1HE2 GLN B 823      -7.340  18.454 -13.820  1.00  1.610          H  
ATOM  13214 2HE2 GLN B 823      -6.584  17.521 -15.068  1.00  1.610          H  
ATOM  13215  N   TYR B 824      -1.871  13.947 -10.916  1.00  0.820          N  
ATOM  13216  CA  TYR B 824      -0.806  13.784  -9.916  1.00  0.770          C  
ATOM  13217  C   TYR B 824       0.420  13.120 -10.545  1.00  0.770          C  
ATOM  13218  O   TYR B 824       1.557  13.488 -10.229  1.00  0.780          O  
ATOM  13219  CB  TYR B 824      -1.267  13.000  -8.679  1.00  1.100          C  
ATOM  13220  CG  TYR B 824      -2.067  13.811  -7.679  1.00  1.100          C  
ATOM  13221  CD1 TYR B 824      -3.441  13.737  -7.652  1.00  1.100          C  
ATOM  13222  CD2 TYR B 824      -1.405  14.637  -6.781  1.00  1.100          C  
ATOM  13223  CE1 TYR B 824      -4.160  14.490  -6.772  1.00  1.100          C  
ATOM  13224  CE2 TYR B 824      -2.129  15.385  -5.880  1.00  1.100          C  
ATOM  13225  CZ  TYR B 824      -3.504  15.318  -5.880  1.00  1.100          C  
ATOM  13226  OH  TYR B 824      -4.232  16.078  -4.991  1.00  1.100          O  
ATOM  13227  H   TYR B 824      -2.798  13.528 -10.771  1.00  0.980          H  
ATOM  13228  HA  TYR B 824      -0.502  14.775  -9.583  1.00  0.920          H  
ATOM  13229 1HB  TYR B 824      -1.857  12.147  -8.980  1.00  1.320          H  
ATOM  13230 2HB  TYR B 824      -0.402  12.628  -8.179  1.00  1.320          H  
ATOM  13231  HD1 TYR B 824      -3.953  13.093  -8.328  1.00  1.320          H  
ATOM  13232  HD2 TYR B 824      -0.313  14.696  -6.791  1.00  1.320          H  
ATOM  13233  HE1 TYR B 824      -5.246  14.430  -6.772  1.00  1.320          H  
ATOM  13234  HE2 TYR B 824      -1.619  16.037  -5.177  1.00  1.320          H  
ATOM  13235  HH  TYR B 824      -3.630  16.566  -4.424  1.00  1.320          H  
ATOM  13236  N   ASN B 825       0.203  12.158 -11.445  1.00  0.810          N  
ATOM  13237  CA  ASN B 825       1.326  11.521 -12.112  1.00  0.860          C  
ATOM  13238  C   ASN B 825       2.027  12.523 -13.006  1.00  0.910          C  
ATOM  13239  O   ASN B 825       3.243  12.625 -12.969  1.00  0.940          O  
ATOM  13240  CB  ASN B 825       0.897  10.326 -12.928  1.00  1.180          C  
ATOM  13241  CG  ASN B 825       0.634   9.134 -12.127  1.00  1.180          C  
ATOM  13242  OD1 ASN B 825       1.543   8.326 -11.890  1.00  1.180          O  
ATOM  13243  ND2 ASN B 825      -0.557   9.000 -11.680  1.00  1.180          N  
ATOM  13244  H   ASN B 825      -0.760  11.866 -11.610  1.00  0.970          H  
ATOM  13245  HA  ASN B 825       2.032  11.186 -11.356  1.00  1.030          H  
ATOM  13246 1HB  ASN B 825      -0.007  10.576 -13.481  1.00  1.420          H  
ATOM  13247 2HB  ASN B 825       1.668  10.093 -13.656  1.00  1.420          H  
ATOM  13248 1HD2 ASN B 825      -0.789   8.215 -11.113  1.00  1.420          H  
ATOM  13249 2HD2 ASN B 825      -1.265   9.695 -11.868  1.00  1.420          H  
ATOM  13250  N   LYS B 826       1.295  13.372 -13.726  1.00  0.940          N  
ATOM  13251  CA  LYS B 826       1.999  14.351 -14.552  1.00  1.020          C  
ATOM  13252  C   LYS B 826       2.912  15.239 -13.687  1.00  0.980          C  
ATOM  13253  O   LYS B 826       4.044  15.553 -14.094  1.00  1.010          O  
ATOM  13254  CB  LYS B 826       1.014  15.195 -15.359  1.00  1.400          C  
ATOM  13255  CG  LYS B 826       0.329  14.423 -16.487  1.00  1.400          C  
ATOM  13256  CD  LYS B 826      -0.658  15.291 -17.266  1.00  1.400          C  
ATOM  13257  CE  LYS B 826      -1.336  14.493 -18.375  1.00  1.400          C  
ATOM  13258  NZ  LYS B 826      -2.321  15.313 -19.131  1.00  1.400          N  
ATOM  13259  H   LYS B 826       0.273  13.274 -13.756  1.00  1.130          H  
ATOM  13260  HA  LYS B 826       2.633  13.811 -15.255  1.00  1.220          H  
ATOM  13261 1HB  LYS B 826       0.236  15.573 -14.694  1.00  1.680          H  
ATOM  13262 2HB  LYS B 826       1.529  16.052 -15.787  1.00  1.680          H  
ATOM  13263 1HG  LYS B 826       1.086  14.037 -17.168  1.00  1.680          H  
ATOM  13264 2HG  LYS B 826      -0.207  13.577 -16.060  1.00  1.680          H  
ATOM  13265 1HD  LYS B 826      -1.421  15.675 -16.585  1.00  1.680          H  
ATOM  13266 2HD  LYS B 826      -0.130  16.135 -17.710  1.00  1.680          H  
ATOM  13267 1HE  LYS B 826      -0.576  14.127 -19.064  1.00  1.680          H  
ATOM  13268 2HE  LYS B 826      -1.852  13.637 -17.932  1.00  1.680          H  
ATOM  13269 1HZ  LYS B 826      -2.747  14.750 -19.855  1.00  1.680          H  
ATOM  13270 2HZ  LYS B 826      -3.038  15.648 -18.504  1.00  1.680          H  
ATOM  13271 3HZ  LYS B 826      -1.851  16.101 -19.553  1.00  1.680          H  
ATOM  13272  N   SER B 827       2.429  15.628 -12.488  1.00  0.920          N  
ATOM  13273  CA  SER B 827       3.215  16.434 -11.548  1.00  0.910          C  
ATOM  13274  C   SER B 827       4.468  15.687 -11.083  1.00  0.870          C  
ATOM  13275  O   SER B 827       5.527  16.290 -10.958  1.00  0.900          O  
ATOM  13276  CB  SER B 827       2.383  16.840 -10.341  1.00  1.280          C  
ATOM  13277  OG  SER B 827       1.354  17.727 -10.696  1.00  1.280          O  
ATOM  13278  H   SER B 827       1.458  15.397 -12.254  1.00  1.100          H  
ATOM  13279  HA  SER B 827       3.534  17.341 -12.061  1.00  1.090          H  
ATOM  13280 1HB  SER B 827       1.956  15.955  -9.882  1.00  1.530          H  
ATOM  13281 2HB  SER B 827       3.023  17.306  -9.606  1.00  1.530          H  
ATOM  13282  HG  SER B 827       0.902  17.949  -9.878  1.00  1.530          H  
ATOM  13283  N   MET B 828       4.343  14.378 -10.827  1.00  0.820          N  
ATOM  13284  CA  MET B 828       5.458  13.494 -10.465  1.00  0.810          C  
ATOM  13285  C   MET B 828       6.473  13.319 -11.611  1.00  0.850          C  
ATOM  13286  O   MET B 828       7.693  13.376 -11.410  1.00  0.840          O  
ATOM  13287  CB  MET B 828       4.904  12.121 -10.094  1.00  1.140          C  
ATOM  13288  CG  MET B 828       5.934  11.044  -9.757  1.00  1.140          C  
ATOM  13289  SD  MET B 828       5.176   9.408  -9.638  1.00  1.140          S  
ATOM  13290  CE  MET B 828       4.776   9.016 -11.365  1.00  1.140          C  
ATOM  13291  H   MET B 828       3.393  13.987 -10.850  1.00  0.980          H  
ATOM  13292  HA  MET B 828       5.981  13.924  -9.614  1.00  0.970          H  
ATOM  13293 1HB  MET B 828       4.240  12.228  -9.234  1.00  1.370          H  
ATOM  13294 2HB  MET B 828       4.304  11.773 -10.901  1.00  1.370          H  
ATOM  13295 1HG  MET B 828       6.719  11.003 -10.513  1.00  1.370          H  
ATOM  13296 2HG  MET B 828       6.402  11.279  -8.798  1.00  1.370          H  
ATOM  13297 1HE  MET B 828       4.309   8.040 -11.426  1.00  1.370          H  
ATOM  13298 2HE  MET B 828       4.085   9.748 -11.766  1.00  1.370          H  
ATOM  13299 3HE  MET B 828       5.690   9.015 -11.959  1.00  1.370          H  
ATOM  13300  N   ILE B 829       5.964  13.022 -12.801  1.00  0.910          N  
ATOM  13301  CA  ILE B 829       6.771  12.691 -13.961  1.00  0.980          C  
ATOM  13302  C   ILE B 829       7.635  13.839 -14.420  1.00  1.000          C  
ATOM  13303  O   ILE B 829       8.837  13.671 -14.596  1.00  1.010          O  
ATOM  13304  CB  ILE B 829       5.865  12.199 -15.110  1.00  1.340          C  
ATOM  13305  CG1 ILE B 829       5.236  10.833 -14.691  1.00  1.340          C  
ATOM  13306  CG2 ILE B 829       6.670  12.074 -16.440  1.00  1.340          C  
ATOM  13307  CD1 ILE B 829       4.074  10.372 -15.533  1.00  1.340          C  
ATOM  13308  H   ILE B 829       4.953  13.004 -12.889  1.00  1.090          H  
ATOM  13309  HA  ILE B 829       7.425  11.867 -13.683  1.00  1.180          H  
ATOM  13310  HB  ILE B 829       5.045  12.910 -15.244  1.00  1.610          H  
ATOM  13311 1HG1 ILE B 829       6.009  10.069 -14.731  1.00  1.610          H  
ATOM  13312 2HG1 ILE B 829       4.897  10.917 -13.671  1.00  1.610          H  
ATOM  13313 1HG2 ILE B 829       6.017  11.734 -17.235  1.00  1.610          H  
ATOM  13314 2HG2 ILE B 829       7.087  13.038 -16.728  1.00  1.610          H  
ATOM  13315 3HG2 ILE B 829       7.472  11.366 -16.310  1.00  1.610          H  
ATOM  13316 1HD1 ILE B 829       3.710   9.422 -15.147  1.00  1.610          H  
ATOM  13317 2HD1 ILE B 829       3.275  11.113 -15.479  1.00  1.610          H  
ATOM  13318 3HD1 ILE B 829       4.376  10.241 -16.566  1.00  1.610          H  
ATOM  13319  N   LYS B 830       7.075  15.025 -14.580  1.00  1.040          N  
ATOM  13320  CA  LYS B 830       7.904  16.119 -15.074  1.00  1.080          C  
ATOM  13321  C   LYS B 830       9.240  16.319 -14.295  1.00  1.020          C  
ATOM  13322  O   LYS B 830      10.294  16.364 -14.949  1.00  1.080          O  
ATOM  13323  CB  LYS B 830       7.058  17.389 -15.143  1.00  1.500          C  
ATOM  13324  CG  LYS B 830       6.041  17.366 -16.276  1.00  1.500          C  
ATOM  13325  CD  LYS B 830       5.181  18.616 -16.278  1.00  1.500          C  
ATOM  13326  CE  LYS B 830       4.141  18.577 -17.392  1.00  1.500          C  
ATOM  13327  NZ  LYS B 830       3.272  19.791 -17.380  1.00  1.500          N  
ATOM  13328  H   LYS B 830       6.070  15.142 -14.408  1.00  1.250          H  
ATOM  13329  HA  LYS B 830       8.179  15.874 -16.100  1.00  1.300          H  
ATOM  13330 1HB  LYS B 830       6.465  17.498 -14.240  1.00  1.800          H  
ATOM  13331 2HB  LYS B 830       7.693  18.265 -15.244  1.00  1.800          H  
ATOM  13332 1HG  LYS B 830       6.567  17.289 -17.227  1.00  1.800          H  
ATOM  13333 2HG  LYS B 830       5.402  16.491 -16.165  1.00  1.800          H  
ATOM  13334 1HD  LYS B 830       4.662  18.694 -15.321  1.00  1.800          H  
ATOM  13335 2HD  LYS B 830       5.812  19.494 -16.407  1.00  1.800          H  
ATOM  13336 1HE  LYS B 830       4.647  18.513 -18.355  1.00  1.800          H  
ATOM  13337 2HE  LYS B 830       3.513  17.692 -17.263  1.00  1.800          H  
ATOM  13338 1HZ  LYS B 830       2.593  19.733 -18.128  1.00  1.800          H  
ATOM  13339 2HZ  LYS B 830       2.790  19.850 -16.493  1.00  1.800          H  
ATOM  13340 3HZ  LYS B 830       3.840  20.617 -17.509  1.00  1.800          H  
ATOM  13341  N   PRO B 831       9.271  16.486 -12.943  1.00  0.940          N  
ATOM  13342  CA  PRO B 831      10.487  16.559 -12.159  1.00  0.900          C  
ATOM  13343  C   PRO B 831      11.261  15.250 -12.127  1.00  0.790          C  
ATOM  13344  O   PRO B 831      12.472  15.284 -11.919  1.00  0.780          O  
ATOM  13345  CB  PRO B 831       9.989  16.970 -10.779  1.00  1.350          C  
ATOM  13346  CG  PRO B 831       8.577  16.546 -10.738  1.00  1.350          C  
ATOM  13347  CD  PRO B 831       8.076  16.694 -12.159  1.00  1.350          C  
ATOM  13348  HA  PRO B 831      11.115  17.355 -12.571  1.00  1.080          H  
ATOM  13349 1HB  PRO B 831      10.600  16.491 -10.004  1.00  1.620          H  
ATOM  13350 2HB  PRO B 831      10.111  18.042 -10.655  1.00  1.620          H  
ATOM  13351 1HG  PRO B 831       8.492  15.517 -10.364  1.00  1.620          H  
ATOM  13352 2HG  PRO B 831       8.009  17.170 -10.040  1.00  1.620          H  
ATOM  13353 1HD  PRO B 831       7.365  15.928 -12.321  1.00  1.620          H  
ATOM  13354 2HD  PRO B 831       7.657  17.688 -12.311  1.00  1.620          H  
ATOM  13355  N   THR B 832      10.602  14.097 -12.369  1.00  0.760          N  
ATOM  13356  CA  THR B 832      11.328  12.835 -12.386  1.00  0.720          C  
ATOM  13357  C   THR B 832      12.207  12.847 -13.612  1.00  0.850          C  
ATOM  13358  O   THR B 832      13.376  12.457 -13.531  1.00  0.860          O  
ATOM  13359  CB  THR B 832      10.426  11.587 -12.335  1.00  1.020          C  
ATOM  13360  OG1 THR B 832       9.624  11.594 -11.144  1.00  1.020          O  
ATOM  13361  CG2 THR B 832      11.322  10.363 -12.249  1.00  1.020          C  
ATOM  13362  H   THR B 832       9.583  14.044 -12.478  1.00  0.910          H  
ATOM  13363  HA  THR B 832      11.991  12.781 -11.537  1.00  0.860          H  
ATOM  13364  HB  THR B 832       9.792  11.542 -13.210  1.00  1.230          H  
ATOM  13365  HG1 THR B 832       8.948  12.298 -11.203  1.00  1.230          H  
ATOM  13366 1HG2 THR B 832      10.706   9.471 -12.193  1.00  1.230          H  
ATOM  13367 2HG2 THR B 832      11.963  10.306 -13.112  1.00  1.230          H  
ATOM  13368 3HG2 THR B 832      11.938  10.433 -11.354  1.00  1.230          H  
ATOM  13369  N   VAL B 833      11.654  13.303 -14.747  1.00  1.000          N  
ATOM  13370  CA  VAL B 833      12.436  13.366 -15.969  1.00  1.180          C  
ATOM  13371  C   VAL B 833      13.594  14.318 -15.725  1.00  1.140          C  
ATOM  13372  O   VAL B 833      14.732  13.989 -16.068  1.00  1.180          O  
ATOM  13373  CB  VAL B 833      11.618  13.860 -17.194  1.00  1.580          C  
ATOM  13374  CG1 VAL B 833      12.565  14.087 -18.407  1.00  1.580          C  
ATOM  13375  CG2 VAL B 833      10.544  12.848 -17.551  1.00  1.580          C  
ATOM  13376  H   VAL B 833      10.668  13.572 -14.722  1.00  1.200          H  
ATOM  13377  HA  VAL B 833      12.829  12.374 -16.189  1.00  1.420          H  
ATOM  13378  HB  VAL B 833      11.147  14.814 -16.949  1.00  1.900          H  
ATOM  13379 1HG1 VAL B 833      11.984  14.441 -19.255  1.00  1.900          H  
ATOM  13380 2HG1 VAL B 833      13.327  14.829 -18.169  1.00  1.900          H  
ATOM  13381 3HG1 VAL B 833      13.053  13.144 -18.668  1.00  1.900          H  
ATOM  13382 1HG2 VAL B 833       9.973  13.208 -18.404  1.00  1.900          H  
ATOM  13383 2HG2 VAL B 833      11.009  11.892 -17.797  1.00  1.900          H  
ATOM  13384 3HG2 VAL B 833       9.887  12.734 -16.709  1.00  1.900          H  
ATOM  13385  N   ARG B 834      13.327  15.492 -15.124  1.00  1.100          N  
ATOM  13386  CA  ARG B 834      14.412  16.433 -14.853  1.00  1.120          C  
ATOM  13387  C   ARG B 834      15.483  15.821 -13.953  1.00  1.000          C  
ATOM  13388  O   ARG B 834      16.671  15.967 -14.237  1.00  1.040          O  
ATOM  13389  CB  ARG B 834      13.905  17.716 -14.203  1.00  1.560          C  
ATOM  13390  CG  ARG B 834      13.124  18.643 -15.127  1.00  1.560          C  
ATOM  13391  CD  ARG B 834      12.914  20.023 -14.539  1.00  1.560          C  
ATOM  13392  NE  ARG B 834      11.965  20.059 -13.397  1.00  1.560          N  
ATOM  13393  CZ  ARG B 834      10.627  20.208 -13.503  1.00  1.560          C  
ATOM  13394  NH1 ARG B 834      10.027  20.315 -14.675  1.00  1.560          N  
ATOM  13395  NH2 ARG B 834       9.937  20.258 -12.395  1.00  1.560          N  
ATOM  13396  H   ARG B 834      12.352  15.729 -14.907  1.00  1.320          H  
ATOM  13397  HA  ARG B 834      14.872  16.698 -15.803  1.00  1.340          H  
ATOM  13398 1HB  ARG B 834      13.285  17.473 -13.352  1.00  1.870          H  
ATOM  13399 2HB  ARG B 834      14.755  18.281 -13.829  1.00  1.870          H  
ATOM  13400 1HG  ARG B 834      13.663  18.751 -16.066  1.00  1.870          H  
ATOM  13401 2HG  ARG B 834      12.145  18.202 -15.323  1.00  1.870          H  
ATOM  13402 1HD  ARG B 834      13.876  20.394 -14.179  1.00  1.870          H  
ATOM  13403 2HD  ARG B 834      12.550  20.695 -15.312  1.00  1.870          H  
ATOM  13404  HE  ARG B 834      12.330  20.009 -12.429  1.00  1.870          H  
ATOM  13405 1HH1 ARG B 834      10.563  20.280 -15.528  1.00  1.870          H  
ATOM  13406 2HH1 ARG B 834       9.028  20.450 -14.718  1.00  1.870          H  
ATOM  13407 1HH2 ARG B 834      10.456  20.182 -11.513  1.00  1.870          H  
ATOM  13408 2HH2 ARG B 834       8.939  20.375 -12.408  1.00  1.870          H  
ATOM  13409  N   GLY B 835      15.068  15.094 -12.912  1.00  0.880          N  
ATOM  13410  CA  GLY B 835      15.960  14.429 -11.974  1.00  0.850          C  
ATOM  13411  C   GLY B 835      16.855  13.439 -12.687  1.00  0.920          C  
ATOM  13412  O   GLY B 835      18.083  13.499 -12.558  1.00  0.960          O  
ATOM  13413  H   GLY B 835      14.069  15.035 -12.722  1.00  1.060          H  
ATOM  13414 1HA  GLY B 835      16.571  15.161 -11.454  1.00  1.020          H  
ATOM  13415 2HA  GLY B 835      15.360  13.911 -11.224  1.00  1.020          H  
ATOM  13416  N   ASN B 836      16.242  12.528 -13.446  1.00  0.990          N  
ATOM  13417  CA  ASN B 836      16.979  11.525 -14.189  1.00  1.120          C  
ATOM  13418  C   ASN B 836      17.890  12.143 -15.237  1.00  1.130          C  
ATOM  13419  O   ASN B 836      19.022  11.676 -15.428  1.00  1.170          O  
ATOM  13420  CB  ASN B 836      16.005  10.566 -14.840  1.00  1.520          C  
ATOM  13421  CG  ASN B 836      15.424   9.543 -13.885  1.00  1.520          C  
ATOM  13422  OD1 ASN B 836      16.044   9.191 -12.871  1.00  1.520          O  
ATOM  13423  ND2 ASN B 836      14.254   9.060 -14.184  1.00  1.520          N  
ATOM  13424  H   ASN B 836      15.219  12.543 -13.501  1.00  1.190          H  
ATOM  13425  HA  ASN B 836      17.610  10.975 -13.492  1.00  1.340          H  
ATOM  13426 1HB  ASN B 836      15.173  11.147 -15.250  1.00  1.820          H  
ATOM  13427 2HB  ASN B 836      16.481  10.079 -15.672  1.00  1.820          H  
ATOM  13428 1HD2 ASN B 836      13.828   8.378 -13.587  1.00  1.820          H  
ATOM  13429 2HD2 ASN B 836      13.752   9.396 -15.001  1.00  1.820          H  
ATOM  13430  N   THR B 837      17.420  13.218 -15.882  1.00  1.130          N  
ATOM  13431  CA  THR B 837      18.184  13.903 -16.903  1.00  1.170          C  
ATOM  13432  C   THR B 837      19.409  14.546 -16.291  1.00  1.070          C  
ATOM  13433  O   THR B 837      20.508  14.393 -16.820  1.00  1.090          O  
ATOM  13434  CB  THR B 837      17.344  14.980 -17.619  1.00  1.620          C  
ATOM  13435  OG1 THR B 837      16.215  14.360 -18.252  1.00  1.620          O  
ATOM  13436  CG2 THR B 837      18.198  15.671 -18.687  1.00  1.620          C  
ATOM  13437  H   THR B 837      16.472  13.544 -15.694  1.00  1.360          H  
ATOM  13438  HA  THR B 837      18.509  13.175 -17.641  1.00  1.400          H  
ATOM  13439  HB  THR B 837      16.992  15.716 -16.898  1.00  1.950          H  
ATOM  13440  HG1 THR B 837      15.607  14.045 -17.550  1.00  1.950          H  
ATOM  13441 1HG2 THR B 837      17.594  16.418 -19.195  1.00  1.950          H  
ATOM  13442 2HG2 THR B 837      19.059  16.157 -18.230  1.00  1.950          H  
ATOM  13443 3HG2 THR B 837      18.546  14.934 -19.406  1.00  1.950          H  
ATOM  13444  N   TYR B 838      19.239  15.268 -15.175  1.00  0.990          N  
ATOM  13445  CA  TYR B 838      20.373  15.902 -14.528  1.00  0.960          C  
ATOM  13446  C   TYR B 838      21.346  14.882 -14.016  1.00  1.010          C  
ATOM  13447  O   TYR B 838      22.549  15.002 -14.225  1.00  1.030          O  
ATOM  13448  CB  TYR B 838      19.956  16.778 -13.341  1.00  1.360          C  
ATOM  13449  CG  TYR B 838      19.448  18.148 -13.669  1.00  1.360          C  
ATOM  13450  CD1 TYR B 838      18.244  18.547 -13.166  1.00  1.360          C  
ATOM  13451  CD2 TYR B 838      20.189  19.013 -14.468  1.00  1.360          C  
ATOM  13452  CE1 TYR B 838      17.757  19.803 -13.448  1.00  1.360          C  
ATOM  13453  CE2 TYR B 838      19.707  20.260 -14.751  1.00  1.360          C  
ATOM  13454  CZ  TYR B 838      18.494  20.658 -14.243  1.00  1.360          C  
ATOM  13455  OH  TYR B 838      18.005  21.910 -14.529  1.00  1.360          O  
ATOM  13456  H   TYR B 838      18.304  15.386 -14.784  1.00  1.190          H  
ATOM  13457  HA  TYR B 838      20.888  16.511 -15.265  1.00  1.150          H  
ATOM  13458 1HB  TYR B 838      19.161  16.258 -12.801  1.00  1.630          H  
ATOM  13459 2HB  TYR B 838      20.772  16.874 -12.649  1.00  1.630          H  
ATOM  13460  HD1 TYR B 838      17.681  17.864 -12.543  1.00  1.630          H  
ATOM  13461  HD2 TYR B 838      21.149  18.710 -14.871  1.00  1.630          H  
ATOM  13462  HE1 TYR B 838      16.799  20.124 -13.048  1.00  1.630          H  
ATOM  13463  HE2 TYR B 838      20.284  20.937 -15.378  1.00  1.630          H  
ATOM  13464  HH  TYR B 838      18.618  22.369 -15.106  1.00  1.630          H  
ATOM  13465  N   SER B 839      20.853  13.807 -13.413  1.00  1.080          N  
ATOM  13466  CA  SER B 839      21.779  12.836 -12.886  1.00  1.260          C  
ATOM  13467  C   SER B 839      22.674  12.300 -13.988  1.00  1.370          C  
ATOM  13468  O   SER B 839      23.904  12.367 -13.869  1.00  1.530          O  
ATOM  13469  CB  SER B 839      21.026  11.705 -12.220  1.00  1.690          C  
ATOM  13470  OG  SER B 839      21.905  10.733 -11.717  1.00  1.690          O  
ATOM  13471  H   SER B 839      19.848  13.694 -13.248  1.00  1.300          H  
ATOM  13472  HA  SER B 839      22.405  13.326 -12.139  1.00  1.510          H  
ATOM  13473 1HB  SER B 839      20.419  12.109 -11.407  1.00  2.030          H  
ATOM  13474 2HB  SER B 839      20.344  11.251 -12.939  1.00  2.030          H  
ATOM  13475  HG  SER B 839      21.347  10.066 -11.311  1.00  2.030          H  
ATOM  13476  N   ILE B 840      22.097  11.859 -15.116  1.00  1.320          N  
ATOM  13477  CA  ILE B 840      22.980  11.327 -16.136  1.00  1.440          C  
ATOM  13478  C   ILE B 840      23.773  12.406 -16.874  1.00  1.360          C  
ATOM  13479  O   ILE B 840      24.945  12.181 -17.191  1.00  1.490          O  
ATOM  13480  CB  ILE B 840      22.223  10.408 -17.137  1.00  1.970          C  
ATOM  13481  CG1 ILE B 840      23.223   9.605 -18.002  1.00  1.970          C  
ATOM  13482  CG2 ILE B 840      21.252  11.166 -18.070  1.00  1.970          C  
ATOM  13483  CD1 ILE B 840      24.096   8.585 -17.244  1.00  1.970          C  
ATOM  13484  H   ILE B 840      21.076  11.838 -15.211  1.00  1.580          H  
ATOM  13485  HA  ILE B 840      23.694  10.709 -15.614  1.00  1.730          H  
ATOM  13486  HB  ILE B 840      21.643   9.698 -16.556  1.00  2.360          H  
ATOM  13487 1HG1 ILE B 840      22.646   9.090 -18.748  1.00  2.360          H  
ATOM  13488 2HG1 ILE B 840      23.888  10.297 -18.519  1.00  2.360          H  
ATOM  13489 1HG2 ILE B 840      20.744  10.449 -18.705  1.00  2.360          H  
ATOM  13490 2HG2 ILE B 840      20.521  11.700 -17.477  1.00  2.360          H  
ATOM  13491 3HG2 ILE B 840      21.787  11.869 -18.699  1.00  2.360          H  
ATOM  13492 1HD1 ILE B 840      24.741   8.077 -17.955  1.00  2.360          H  
ATOM  13493 2HD1 ILE B 840      24.724   9.071 -16.509  1.00  2.360          H  
ATOM  13494 3HD1 ILE B 840      23.460   7.856 -16.746  1.00  2.360          H  
ATOM  13495  N   PHE B 841      23.162  13.554 -17.182  1.00  1.180          N  
ATOM  13496  CA  PHE B 841      23.850  14.624 -17.881  1.00  1.130          C  
ATOM  13497  C   PHE B 841      25.000  15.211 -17.091  1.00  1.180          C  
ATOM  13498  O   PHE B 841      26.111  15.343 -17.607  1.00  1.200          O  
ATOM  13499  CB  PHE B 841      22.891  15.743 -18.266  1.00  1.600          C  
ATOM  13500  CG  PHE B 841      23.588  16.923 -18.865  1.00  1.600          C  
ATOM  13501  CD1 PHE B 841      24.067  16.899 -20.166  1.00  1.600          C  
ATOM  13502  CD2 PHE B 841      23.775  18.064 -18.111  1.00  1.600          C  
ATOM  13503  CE1 PHE B 841      24.721  17.999 -20.688  1.00  1.600          C  
ATOM  13504  CE2 PHE B 841      24.427  19.157 -18.624  1.00  1.600          C  
ATOM  13505  CZ  PHE B 841      24.900  19.126 -19.914  1.00  1.600          C  
ATOM  13506  H   PHE B 841      22.186  13.709 -16.923  1.00  1.420          H  
ATOM  13507  HA  PHE B 841      24.260  14.206 -18.800  1.00  1.360          H  
ATOM  13508 1HB  PHE B 841      22.153  15.372 -18.972  1.00  1.920          H  
ATOM  13509 2HB  PHE B 841      22.357  16.076 -17.380  1.00  1.920          H  
ATOM  13510  HD1 PHE B 841      23.928  16.006 -20.777  1.00  1.920          H  
ATOM  13511  HD2 PHE B 841      23.396  18.083 -17.094  1.00  1.920          H  
ATOM  13512  HE1 PHE B 841      25.096  17.975 -21.711  1.00  1.920          H  
ATOM  13513  HE2 PHE B 841      24.567  20.047 -18.012  1.00  1.920          H  
ATOM  13514  HZ  PHE B 841      25.415  19.991 -20.326  1.00  1.920          H  
ATOM  13515  N   LEU B 842      24.730  15.601 -15.843  1.00  1.270          N  
ATOM  13516  CA  LEU B 842      25.732  16.251 -15.035  1.00  1.450          C  
ATOM  13517  C   LEU B 842      26.818  15.219 -14.730  1.00  1.590          C  
ATOM  13518  O   LEU B 842      28.006  15.543 -14.760  1.00  1.670          O  
ATOM  13519  CB  LEU B 842      25.078  16.769 -13.750  1.00  1.960          C  
ATOM  13520  CG  LEU B 842      23.926  17.852 -13.952  1.00  1.960          C  
ATOM  13521  CD1 LEU B 842      23.312  18.130 -12.626  1.00  1.960          C  
ATOM  13522  CD2 LEU B 842      24.395  19.141 -14.577  1.00  1.960          C  
ATOM  13523  H   LEU B 842      23.811  15.450 -15.437  1.00  1.520          H  
ATOM  13524  HA  LEU B 842      26.173  17.072 -15.593  1.00  1.740          H  
ATOM  13525 1HB  LEU B 842      24.650  15.926 -13.207  1.00  2.350          H  
ATOM  13526 2HB  LEU B 842      25.844  17.207 -13.133  1.00  2.350          H  
ATOM  13527  HG  LEU B 842      23.176  17.420 -14.594  1.00  2.350          H  
ATOM  13528 1HD1 LEU B 842      22.493  18.820 -12.734  1.00  2.350          H  
ATOM  13529 2HD1 LEU B 842      22.952  17.205 -12.185  1.00  2.350          H  
ATOM  13530 3HD1 LEU B 842      24.053  18.553 -11.999  1.00  2.350          H  
ATOM  13531 1HD2 LEU B 842      23.544  19.808 -14.691  1.00  2.350          H  
ATOM  13532 2HD2 LEU B 842      25.093  19.597 -13.952  1.00  2.350          H  
ATOM  13533 3HD2 LEU B 842      24.840  18.960 -15.542  1.00  2.350          H  
ATOM  13534  N   PHE B 843      26.427  13.954 -14.477  1.00  1.650          N  
ATOM  13535  CA  PHE B 843      27.412  12.910 -14.249  1.00  1.810          C  
ATOM  13536  C   PHE B 843      28.319  12.767 -15.448  1.00  1.820          C  
ATOM  13537  O   PHE B 843      29.538  12.714 -15.288  1.00  1.980          O  
ATOM  13538  CB  PHE B 843      26.786  11.552 -13.964  1.00  2.470          C  
ATOM  13539  CG  PHE B 843      27.827  10.490 -13.860  1.00  2.470          C  
ATOM  13540  CD1 PHE B 843      28.560  10.332 -12.695  1.00  2.470          C  
ATOM  13541  CD2 PHE B 843      28.102   9.659 -14.947  1.00  2.470          C  
ATOM  13542  CE1 PHE B 843      29.539   9.376 -12.614  1.00  2.470          C  
ATOM  13543  CE2 PHE B 843      29.083   8.701 -14.866  1.00  2.470          C  
ATOM  13544  CZ  PHE B 843      29.807   8.558 -13.695  1.00  2.470          C  
ATOM  13545  H   PHE B 843      25.440  13.686 -14.409  1.00  1.980          H  
ATOM  13546  HA  PHE B 843      28.016  13.195 -13.391  1.00  2.170          H  
ATOM  13547 1HB  PHE B 843      26.224  11.585 -13.034  1.00  2.960          H  
ATOM  13548 2HB  PHE B 843      26.092  11.282 -14.761  1.00  2.960          H  
ATOM  13549  HD1 PHE B 843      28.357  10.975 -11.841  1.00  2.960          H  
ATOM  13550  HD2 PHE B 843      27.534   9.780 -15.871  1.00  2.960          H  
ATOM  13551  HE1 PHE B 843      30.104   9.266 -11.696  1.00  2.960          H  
ATOM  13552  HE2 PHE B 843      29.292   8.059 -15.723  1.00  2.960          H  
ATOM  13553  HZ  PHE B 843      30.584   7.798 -13.625  1.00  2.960          H  
ATOM  13554  N   SER B 844      27.722  12.667 -16.651  1.00  1.680          N  
ATOM  13555  CA  SER B 844      28.444  12.493 -17.902  1.00  1.690          C  
ATOM  13556  C   SER B 844      29.379  13.668 -18.153  1.00  1.640          C  
ATOM  13557  O   SER B 844      30.511  13.480 -18.600  1.00  1.720          O  
ATOM  13558  CB  SER B 844      27.454  12.349 -19.042  1.00  2.360          C  
ATOM  13559  OG  SER B 844      26.692  11.185 -18.898  1.00  2.360          O  
ATOM  13560  H   SER B 844      26.702  12.693 -16.710  1.00  2.020          H  
ATOM  13561  HA  SER B 844      29.036  11.582 -17.832  1.00  2.030          H  
ATOM  13562 1HB  SER B 844      26.798  13.217 -19.072  1.00  2.830          H  
ATOM  13563 2HB  SER B 844      27.990  12.312 -19.974  1.00  2.830          H  
ATOM  13564  HG  SER B 844      26.061  11.389 -18.182  1.00  2.830          H  
ATOM  13565  N   TRP B 845      28.933  14.888 -17.827  1.00  1.520          N  
ATOM  13566  CA  TRP B 845      29.761  16.082 -17.966  1.00  1.500          C  
ATOM  13567  C   TRP B 845      31.087  15.844 -17.275  1.00  1.560          C  
ATOM  13568  O   TRP B 845      32.155  16.097 -17.836  1.00  1.530          O  
ATOM  13569  CB  TRP B 845      29.118  17.283 -17.275  1.00  2.110          C  
ATOM  13570  CG  TRP B 845      29.886  18.568 -17.382  1.00  2.110          C  
ATOM  13571  CD1 TRP B 845      30.993  18.952 -16.656  1.00  2.110          C  
ATOM  13572  CD2 TRP B 845      29.546  19.691 -18.209  1.00  2.110          C  
ATOM  13573  NE1 TRP B 845      31.366  20.214 -17.011  1.00  2.110          N  
ATOM  13574  CE2 TRP B 845      30.489  20.690 -17.950  1.00  2.110          C  
ATOM  13575  CE3 TRP B 845      28.526  19.933 -19.127  1.00  2.110          C  
ATOM  13576  CZ2 TRP B 845      30.443  21.912 -18.583  1.00  2.110          C  
ATOM  13577  CZ3 TRP B 845      28.478  21.160 -19.758  1.00  2.110          C  
ATOM  13578  CH2 TRP B 845      29.415  22.126 -19.491  1.00  2.110          C  
ATOM  13579  H   TRP B 845      27.959  14.992 -17.523  1.00  1.820          H  
ATOM  13580  HA  TRP B 845      29.929  16.288 -19.022  1.00  1.800          H  
ATOM  13581 1HB  TRP B 845      28.108  17.426 -17.661  1.00  2.530          H  
ATOM  13582 2HB  TRP B 845      29.025  17.081 -16.227  1.00  2.530          H  
ATOM  13583  HD1 TRP B 845      31.502  18.343 -15.911  1.00  2.530          H  
ATOM  13584  HE1 TRP B 845      32.158  20.727 -16.630  1.00  2.530          H  
ATOM  13585  HE3 TRP B 845      27.780  19.169 -19.339  1.00  2.530          H  
ATOM  13586  HZ2 TRP B 845      31.170  22.691 -18.387  1.00  2.530          H  
ATOM  13587  HZ3 TRP B 845      27.677  21.342 -20.473  1.00  2.530          H  
ATOM  13588  HH2 TRP B 845      29.350  23.084 -20.006  1.00  2.530          H  
ATOM  13589  N   PHE B 846      31.010  15.409 -16.015  1.00  1.670          N  
ATOM  13590  CA  PHE B 846      32.212  15.172 -15.244  1.00  1.770          C  
ATOM  13591  C   PHE B 846      32.933  13.919 -15.706  1.00  1.820          C  
ATOM  13592  O   PHE B 846      34.142  13.920 -15.905  1.00  1.830          O  
ATOM  13593  CB  PHE B 846      31.874  14.990 -13.776  1.00  2.440          C  
ATOM  13594  CG  PHE B 846      31.385  16.195 -13.111  1.00  2.440          C  
ATOM  13595  CD1 PHE B 846      30.100  16.217 -12.635  1.00  2.440          C  
ATOM  13596  CD2 PHE B 846      32.184  17.315 -12.941  1.00  2.440          C  
ATOM  13597  CE1 PHE B 846      29.615  17.309 -11.996  1.00  2.440          C  
ATOM  13598  CE2 PHE B 846      31.700  18.411 -12.309  1.00  2.440          C  
ATOM  13599  CZ  PHE B 846      30.410  18.413 -11.834  1.00  2.440          C  
ATOM  13600  H   PHE B 846      30.080  15.278 -15.595  1.00  2.000          H  
ATOM  13601  HA  PHE B 846      32.875  16.026 -15.369  1.00  2.120          H  
ATOM  13602 1HB  PHE B 846      31.106  14.220 -13.681  1.00  2.930          H  
ATOM  13603 2HB  PHE B 846      32.739  14.640 -13.241  1.00  2.930          H  
ATOM  13604  HD1 PHE B 846      29.470  15.337 -12.766  1.00  2.930          H  
ATOM  13605  HD2 PHE B 846      33.210  17.325 -13.302  1.00  2.930          H  
ATOM  13606  HE1 PHE B 846      28.595  17.303 -11.621  1.00  2.930          H  
ATOM  13607  HE2 PHE B 846      32.348  19.279 -12.179  1.00  2.930          H  
ATOM  13608  HZ  PHE B 846      30.019  19.283 -11.335  1.00  2.930          H  
ATOM  13609  N   GLY B 847      32.209  12.832 -15.937  1.00  1.860          N  
ATOM  13610  CA  GLY B 847      32.850  11.582 -16.327  1.00  1.940          C  
ATOM  13611  C   GLY B 847      33.682  11.775 -17.589  1.00  1.790          C  
ATOM  13612  O   GLY B 847      34.804  11.272 -17.700  1.00  1.750          O  
ATOM  13613  H   GLY B 847      31.205  12.848 -15.794  1.00  2.230          H  
ATOM  13614 1HA  GLY B 847      33.477  11.216 -15.512  1.00  2.330          H  
ATOM  13615 2HA  GLY B 847      32.080  10.831 -16.502  1.00  2.330          H  
ATOM  13616  N   PHE B 848      33.198  12.612 -18.496  1.00  1.710          N  
ATOM  13617  CA  PHE B 848      33.866  12.910 -19.747  1.00  1.590          C  
ATOM  13618  C   PHE B 848      35.253  13.478 -19.575  1.00  1.420          C  
ATOM  13619  O   PHE B 848      36.040  13.438 -20.507  1.00  1.370          O  
ATOM  13620  CB  PHE B 848      33.040  13.854 -20.595  1.00  2.270          C  
ATOM  13621  CG  PHE B 848      33.610  14.098 -21.969  1.00  2.270          C  
ATOM  13622  CD1 PHE B 848      33.788  13.051 -22.850  1.00  2.270          C  
ATOM  13623  CD2 PHE B 848      33.924  15.364 -22.391  1.00  2.270          C  
ATOM  13624  CE1 PHE B 848      34.272  13.252 -24.113  1.00  2.270          C  
ATOM  13625  CE2 PHE B 848      34.412  15.580 -23.653  1.00  2.270          C  
ATOM  13626  CZ  PHE B 848      34.586  14.521 -24.518  1.00  2.270          C  
ATOM  13627  H   PHE B 848      32.265  13.005 -18.350  1.00  2.050          H  
ATOM  13628  HA  PHE B 848      33.959  11.974 -20.291  1.00  1.910          H  
ATOM  13629 1HB  PHE B 848      32.054  13.471 -20.686  1.00  2.730          H  
ATOM  13630 2HB  PHE B 848      32.958  14.814 -20.079  1.00  2.730          H  
ATOM  13631  HD1 PHE B 848      33.540  12.055 -22.525  1.00  2.730          H  
ATOM  13632  HD2 PHE B 848      33.778  16.202 -21.712  1.00  2.730          H  
ATOM  13633  HE1 PHE B 848      34.406  12.405 -24.789  1.00  2.730          H  
ATOM  13634  HE2 PHE B 848      34.660  16.591 -23.972  1.00  2.730          H  
ATOM  13635  HZ  PHE B 848      34.973  14.693 -25.519  1.00  2.730          H  
ATOM  13636  N   ILE B 849      35.545  14.086 -18.435  1.00  1.370          N  
ATOM  13637  CA  ILE B 849      36.867  14.625 -18.228  1.00  1.300          C  
ATOM  13638  C   ILE B 849      37.634  13.942 -17.063  1.00  1.380          C  
ATOM  13639  O   ILE B 849      38.614  14.486 -16.540  1.00  1.360          O  
ATOM  13640  CB  ILE B 849      36.821  16.171 -18.272  1.00  1.850          C  
ATOM  13641  CG1 ILE B 849      35.823  16.710 -17.248  1.00  1.850          C  
ATOM  13642  CG2 ILE B 849      36.498  16.617 -19.726  1.00  1.850          C  
ATOM  13643  CD1 ILE B 849      35.835  18.186 -17.066  1.00  1.850          C  
ATOM  13644  H   ILE B 849      34.869  14.093 -17.667  1.00  1.640          H  
ATOM  13645  HA  ILE B 849      37.442  14.393 -19.114  1.00  1.560          H  
ATOM  13646  HB  ILE B 849      37.800  16.560 -17.995  1.00  2.220          H  
ATOM  13647 1HG1 ILE B 849      34.811  16.408 -17.546  1.00  2.220          H  
ATOM  13648 2HG1 ILE B 849      36.040  16.275 -16.323  1.00  2.220          H  
ATOM  13649 1HG2 ILE B 849      36.492  17.695 -19.810  1.00  2.220          H  
ATOM  13650 2HG2 ILE B 849      37.252  16.212 -20.404  1.00  2.220          H  
ATOM  13651 3HG2 ILE B 849      35.527  16.235 -20.009  1.00  2.220          H  
ATOM  13652 1HD1 ILE B 849      35.098  18.470 -16.314  1.00  2.220          H  
ATOM  13653 2HD1 ILE B 849      36.823  18.485 -16.748  1.00  2.220          H  
ATOM  13654 3HD1 ILE B 849      35.588  18.687 -17.994  1.00  2.220          H  
ATOM  13655  N   SER B 850      37.218  12.690 -16.719  1.00  1.490          N  
ATOM  13656  CA  SER B 850      38.004  11.801 -15.860  1.00  1.600          C  
ATOM  13657  C   SER B 850      38.605  10.990 -17.007  1.00  1.560          C  
ATOM  13658  O   SER B 850      39.777  10.570 -17.028  1.00  1.590          O  
ATOM  13659  CB  SER B 850      37.136  10.955 -14.938  1.00  2.200          C  
ATOM  13660  OG  SER B 850      36.362  10.063 -15.685  1.00  2.200          O  
ATOM  13661  H   SER B 850      36.377  12.287 -17.140  1.00  1.790          H  
ATOM  13662  HA  SER B 850      38.782  12.334 -15.315  1.00  1.920          H  
ATOM  13663 1HB  SER B 850      37.756  10.406 -14.232  1.00  2.640          H  
ATOM  13664 2HB  SER B 850      36.480  11.605 -14.360  1.00  2.640          H  
ATOM  13665  HG  SER B 850      35.734   9.608 -15.057  1.00  2.640          H  
ATOM  13666  N   ASN B 851      37.754  10.921 -18.036  1.00  1.530          N  
ATOM  13667  CA  ASN B 851      38.037  10.349 -19.328  1.00  1.540          C  
ATOM  13668  C   ASN B 851      38.744  11.502 -19.968  1.00  1.430          C  
ATOM  13669  O   ASN B 851      38.881  12.522 -19.309  1.00  1.460          O  
ATOM  13670  CB  ASN B 851      36.762   9.990 -20.040  1.00  2.150          C  
ATOM  13671  CG  ASN B 851      36.091   8.815 -19.424  1.00  2.150          C  
ATOM  13672  OD1 ASN B 851      36.752   7.906 -18.908  1.00  2.150          O  
ATOM  13673  ND2 ASN B 851      34.788   8.794 -19.471  1.00  2.150          N  
ATOM  13674  H   ASN B 851      36.800  11.261 -17.852  1.00  1.840          H  
ATOM  13675  HA  ASN B 851      38.714   9.497 -19.250  1.00  1.850          H  
ATOM  13676 1HB  ASN B 851      36.089  10.821 -19.943  1.00  2.580          H  
ATOM  13677 2HB  ASN B 851      36.922   9.875 -21.076  1.00  2.580          H  
ATOM  13678 1HD2 ASN B 851      34.290   8.031 -19.061  1.00  2.580          H  
ATOM  13679 2HD2 ASN B 851      34.290   9.539 -19.907  1.00  2.580          H  
ATOM  13680  N   ILE B 852      39.225  11.420 -21.193  1.00  1.340          N  
ATOM  13681  CA  ILE B 852      39.985  12.550 -21.788  1.00  1.310          C  
ATOM  13682  C   ILE B 852      41.298  12.860 -21.004  1.00  1.280          C  
ATOM  13683  O   ILE B 852      42.345  13.030 -21.618  1.00  1.180          O  
ATOM  13684  CB  ILE B 852      39.130  13.823 -21.963  1.00  1.850          C  
ATOM  13685  CG1 ILE B 852      37.867  13.519 -22.891  1.00  1.850          C  
ATOM  13686  CG2 ILE B 852      40.004  14.957 -22.549  1.00  1.850          C  
ATOM  13687  CD1 ILE B 852      38.130  13.056 -24.316  1.00  1.850          C  
ATOM  13688  H   ILE B 852      39.078  10.571 -21.726  1.00  1.610          H  
ATOM  13689  HA  ILE B 852      40.276  12.263 -22.782  1.00  1.570          H  
ATOM  13690  HB  ILE B 852      38.746  14.160 -21.016  1.00  2.220          H  
ATOM  13691 1HG1 ILE B 852      37.284  12.739 -22.416  1.00  2.220          H  
ATOM  13692 2HG1 ILE B 852      37.258  14.423 -22.927  1.00  2.220          H  
ATOM  13693 1HG2 ILE B 852      39.390  15.846 -22.665  1.00  2.220          H  
ATOM  13694 2HG2 ILE B 852      40.833  15.184 -21.879  1.00  2.220          H  
ATOM  13695 3HG2 ILE B 852      40.406  14.661 -23.517  1.00  2.220          H  
ATOM  13696 1HD1 ILE B 852      37.177  12.887 -24.809  1.00  2.220          H  
ATOM  13697 2HD1 ILE B 852      38.683  13.813 -24.861  1.00  2.220          H  
ATOM  13698 3HD1 ILE B 852      38.684  12.139 -24.309  1.00  2.220          H  
ATOM  13699  N   THR B 853      41.261  12.941 -19.674  1.00  1.410          N  
ATOM  13700  CA  THR B 853      42.437  13.103 -18.866  1.00  1.460          C  
ATOM  13701  C   THR B 853      43.302  11.877 -19.148  1.00  1.490          C  
ATOM  13702  O   THR B 853      44.490  11.999 -19.468  1.00  1.430          O  
ATOM  13703  CB  THR B 853      42.082  13.187 -17.358  1.00  2.020          C  
ATOM  13704  OG1 THR B 853      41.235  14.332 -17.082  1.00  2.020          O  
ATOM  13705  CG2 THR B 853      43.347  13.365 -16.626  1.00  2.020          C  
ATOM  13706  H   THR B 853      40.364  12.880 -19.210  1.00  1.690          H  
ATOM  13707  HA  THR B 853      42.972  13.997 -19.168  1.00  1.750          H  
ATOM  13708  HB  THR B 853      41.590  12.283 -17.020  1.00  2.430          H  
ATOM  13709  HG1 THR B 853      40.266  14.115 -17.045  1.00  2.430          H  
ATOM  13710 1HG2 THR B 853      43.155  13.450 -15.565  1.00  2.430          H  
ATOM  13711 2HG2 THR B 853      44.007  12.535 -16.796  1.00  2.430          H  
ATOM  13712 3HG2 THR B 853      43.804  14.254 -16.988  1.00  2.430          H  
ATOM  13713  N   TYR B 854      42.666  10.692 -19.098  1.00  1.650          N  
ATOM  13714  CA  TYR B 854      43.325   9.428 -19.427  1.00  1.790          C  
ATOM  13715  C   TYR B 854      43.830   9.434 -20.880  1.00  1.700          C  
ATOM  13716  O   TYR B 854      44.915   8.939 -21.173  1.00  1.810          O  
ATOM  13717  CB  TYR B 854      42.415   8.239 -19.183  1.00  2.450          C  
ATOM  13718  CG  TYR B 854      43.166   6.915 -19.254  1.00  2.450          C  
ATOM  13719  CD1 TYR B 854      43.887   6.500 -18.140  1.00  2.450          C  
ATOM  13720  CD2 TYR B 854      43.151   6.127 -20.392  1.00  2.450          C  
ATOM  13721  CE1 TYR B 854      44.560   5.317 -18.161  1.00  2.450          C  
ATOM  13722  CE2 TYR B 854      43.820   4.926 -20.407  1.00  2.450          C  
ATOM  13723  CZ  TYR B 854      44.517   4.510 -19.299  1.00  2.450          C  
ATOM  13724  OH  TYR B 854      45.172   3.289 -19.324  1.00  2.450          O  
ATOM  13725  H   TYR B 854      41.699  10.675 -18.747  1.00  1.980          H  
ATOM  13726  HA  TYR B 854      44.192   9.317 -18.796  1.00  2.150          H  
ATOM  13727 1HB  TYR B 854      41.949   8.325 -18.196  1.00  2.940          H  
ATOM  13728 2HB  TYR B 854      41.617   8.227 -19.924  1.00  2.940          H  
ATOM  13729  HD1 TYR B 854      43.913   7.116 -17.244  1.00  2.940          H  
ATOM  13730  HD2 TYR B 854      42.607   6.448 -21.272  1.00  2.940          H  
ATOM  13731  HE1 TYR B 854      45.119   5.010 -17.283  1.00  2.940          H  
ATOM  13732  HE2 TYR B 854      43.794   4.305 -21.302  1.00  2.940          H  
ATOM  13733  HH  TYR B 854      45.094   2.908 -20.206  1.00  2.940          H  
ATOM  13734  N   LEU B 855      43.013   9.952 -21.808  1.00  1.540          N  
ATOM  13735  CA  LEU B 855      43.376   9.999 -23.233  1.00  1.500          C  
ATOM  13736  C   LEU B 855      44.732  10.658 -23.384  1.00  1.270          C  
ATOM  13737  O   LEU B 855      45.653  10.099 -24.002  1.00  1.350          O  
ATOM  13738  CB  LEU B 855      42.368  10.900 -23.989  1.00  2.120          C  
ATOM  13739  CG  LEU B 855      42.394  11.054 -25.526  1.00  2.120          C  
ATOM  13740  CD1 LEU B 855      41.057  11.548 -25.958  1.00  2.120          C  
ATOM  13741  CD2 LEU B 855      43.476  12.040 -26.000  1.00  2.120          C  
ATOM  13742  H   LEU B 855      42.129  10.320 -21.496  1.00  1.850          H  
ATOM  13743  HA  LEU B 855      43.402   8.989 -23.632  1.00  1.800          H  
ATOM  13744 1HB  LEU B 855      41.391  10.570 -23.726  1.00  2.540          H  
ATOM  13745 2HB  LEU B 855      42.486  11.892 -23.635  1.00  2.540          H  
ATOM  13746  HG  LEU B 855      42.530  10.128 -25.970  1.00  2.540          H  
ATOM  13747 1HD1 LEU B 855      41.052  11.645 -27.016  1.00  2.540          H  
ATOM  13748 2HD1 LEU B 855      40.285  10.854 -25.660  1.00  2.540          H  
ATOM  13749 3HD1 LEU B 855      40.872  12.520 -25.507  1.00  2.540          H  
ATOM  13750 1HD2 LEU B 855      43.418  12.122 -27.077  1.00  2.540          H  
ATOM  13751 2HD2 LEU B 855      43.301  13.018 -25.553  1.00  2.540          H  
ATOM  13752 3HD2 LEU B 855      44.464  11.706 -25.747  1.00  2.540          H  
ATOM  13753  N   VAL B 856      44.846  11.845 -22.779  1.00  1.060          N  
ATOM  13754  CA  VAL B 856      46.049  12.637 -22.838  1.00  0.940          C  
ATOM  13755  C   VAL B 856      47.214  11.939 -22.166  1.00  1.110          C  
ATOM  13756  O   VAL B 856      48.325  11.964 -22.694  1.00  1.130          O  
ATOM  13757  CB  VAL B 856      45.828  14.025 -22.203  1.00  1.360          C  
ATOM  13758  CG1 VAL B 856      47.170  14.780 -22.097  1.00  1.360          C  
ATOM  13759  CG2 VAL B 856      44.835  14.810 -23.066  1.00  1.360          C  
ATOM  13760  H   VAL B 856      44.026  12.212 -22.287  1.00  1.270          H  
ATOM  13761  HA  VAL B 856      46.296  12.793 -23.883  1.00  1.130          H  
ATOM  13762  HB  VAL B 856      45.424  13.903 -21.193  1.00  1.640          H  
ATOM  13763 1HG1 VAL B 856      47.014  15.754 -21.647  1.00  1.640          H  
ATOM  13764 2HG1 VAL B 856      47.858  14.219 -21.485  1.00  1.640          H  
ATOM  13765 3HG1 VAL B 856      47.593  14.909 -23.088  1.00  1.640          H  
ATOM  13766 1HG2 VAL B 856      44.662  15.791 -22.626  1.00  1.640          H  
ATOM  13767 2HG2 VAL B 856      45.241  14.928 -24.068  1.00  1.640          H  
ATOM  13768 3HG2 VAL B 856      43.893  14.274 -23.124  1.00  1.640          H  
ATOM  13769  N   SER B 857      47.008  11.336 -20.991  1.00  1.300          N  
ATOM  13770  CA  SER B 857      48.140  10.701 -20.327  1.00  1.550          C  
ATOM  13771  C   SER B 857      48.745   9.618 -21.191  1.00  1.650          C  
ATOM  13772  O   SER B 857      49.972   9.545 -21.325  1.00  1.900          O  
ATOM  13773  CB  SER B 857      47.668  10.000 -19.097  1.00  2.070          C  
ATOM  13774  OG  SER B 857      46.946   8.864 -19.446  1.00  2.070          O  
ATOM  13775  H   SER B 857      46.087  11.355 -20.541  1.00  1.560          H  
ATOM  13776  HA  SER B 857      48.891  11.453 -20.091  1.00  1.860          H  
ATOM  13777 1HB  SER B 857      48.482   9.735 -18.471  1.00  2.480          H  
ATOM  13778 2HB  SER B 857      47.032  10.673 -18.555  1.00  2.480          H  
ATOM  13779  HG  SER B 857      46.661   8.464 -18.627  1.00  2.480          H  
ATOM  13780  N   ILE B 858      47.900   8.852 -21.896  1.00  1.580          N  
ATOM  13781  CA  ILE B 858      48.406   7.829 -22.796  1.00  1.750          C  
ATOM  13782  C   ILE B 858      49.129   8.442 -23.955  1.00  1.730          C  
ATOM  13783  O   ILE B 858      50.248   8.028 -24.277  1.00  1.770          O  
ATOM  13784  CB  ILE B 858      47.292   6.948 -23.395  1.00  2.380          C  
ATOM  13785  CG1 ILE B 858      46.589   6.083 -22.335  1.00  2.380          C  
ATOM  13786  CG2 ILE B 858      47.901   6.061 -24.530  1.00  2.380          C  
ATOM  13787  CD1 ILE B 858      47.412   4.961 -21.756  1.00  2.380          C  
ATOM  13788  H   ILE B 858      46.890   8.953 -21.709  1.00  1.900          H  
ATOM  13789  HA  ILE B 858      49.110   7.214 -22.250  1.00  2.100          H  
ATOM  13790  HB  ILE B 858      46.516   7.586 -23.808  1.00  2.860          H  
ATOM  13791 1HG1 ILE B 858      46.306   6.739 -21.509  1.00  2.860          H  
ATOM  13792 2HG1 ILE B 858      45.682   5.669 -22.765  1.00  2.860          H  
ATOM  13793 1HG2 ILE B 858      47.114   5.485 -24.929  1.00  2.860          H  
ATOM  13794 2HG2 ILE B 858      48.327   6.658 -25.333  1.00  2.860          H  
ATOM  13795 3HG2 ILE B 858      48.677   5.406 -24.147  1.00  2.860          H  
ATOM  13796 1HD1 ILE B 858      46.823   4.451 -21.019  1.00  2.860          H  
ATOM  13797 2HD1 ILE B 858      47.689   4.253 -22.528  1.00  2.860          H  
ATOM  13798 3HD1 ILE B 858      48.299   5.339 -21.301  1.00  2.860          H  
ATOM  13799  N   SER B 859      48.496   9.413 -24.605  1.00  1.690          N  
ATOM  13800  CA  SER B 859      49.049  10.028 -25.792  1.00  1.740          C  
ATOM  13801  C   SER B 859      50.405  10.656 -25.539  1.00  1.700          C  
ATOM  13802  O   SER B 859      51.357  10.406 -26.291  1.00  1.780          O  
ATOM  13803  CB  SER B 859      48.094  11.090 -26.294  1.00  2.420          C  
ATOM  13804  OG  SER B 859      48.581  11.711 -27.450  1.00  2.420          O  
ATOM  13805  H   SER B 859      47.567   9.706 -24.276  1.00  2.030          H  
ATOM  13806  HA  SER B 859      49.158   9.257 -26.556  1.00  2.090          H  
ATOM  13807 1HB  SER B 859      47.129  10.641 -26.494  1.00  2.900          H  
ATOM  13808 2HB  SER B 859      47.947  11.835 -25.514  1.00  2.900          H  
ATOM  13809  HG  SER B 859      47.943  12.390 -27.671  1.00  2.900          H  
ATOM  13810  N   ILE B 860      50.520  11.430 -24.462  1.00  1.610          N  
ATOM  13811  CA  ILE B 860      51.761  12.111 -24.181  1.00  1.620          C  
ATOM  13812  C   ILE B 860      52.793  11.156 -23.606  1.00  1.630          C  
ATOM  13813  O   ILE B 860      53.936  11.173 -24.058  1.00  1.710          O  
ATOM  13814  CB  ILE B 860      51.553  13.325 -23.265  1.00  2.260          C  
ATOM  13815  CG1 ILE B 860      50.550  14.357 -23.932  1.00  2.260          C  
ATOM  13816  CG2 ILE B 860      52.918  13.990 -22.984  1.00  2.260          C  
ATOM  13817  CD1 ILE B 860      50.930  14.914 -25.298  1.00  2.260          C  
ATOM  13818  H   ILE B 860      49.706  11.570 -23.857  1.00  1.930          H  
ATOM  13819  HA  ILE B 860      52.169  12.474 -25.117  1.00  1.940          H  
ATOM  13820  HB  ILE B 860      51.100  12.996 -22.332  1.00  2.720          H  
ATOM  13821 1HG1 ILE B 860      49.585  13.866 -24.031  1.00  2.720          H  
ATOM  13822 2HG1 ILE B 860      50.438  15.205 -23.264  1.00  2.720          H  
ATOM  13823 1HG2 ILE B 860      52.787  14.844 -22.328  1.00  2.720          H  
ATOM  13824 2HG2 ILE B 860      53.581  13.285 -22.512  1.00  2.720          H  
ATOM  13825 3HG2 ILE B 860      53.377  14.319 -23.911  1.00  2.720          H  
ATOM  13826 1HD1 ILE B 860      50.150  15.602 -25.621  1.00  2.720          H  
ATOM  13827 2HD1 ILE B 860      51.873  15.450 -25.243  1.00  2.720          H  
ATOM  13828 3HD1 ILE B 860      51.011  14.113 -26.029  1.00  2.720          H  
ATOM  13829  N   ALA B 861      52.430  10.311 -22.632  1.00  1.580          N  
ATOM  13830  CA  ALA B 861      53.415   9.390 -22.095  1.00  1.610          C  
ATOM  13831  C   ALA B 861      53.959   8.478 -23.195  1.00  1.690          C  
ATOM  13832  O   ALA B 861      55.170   8.211 -23.227  1.00  1.760          O  
ATOM  13833  CB  ALA B 861      52.806   8.553 -20.988  1.00  2.240          C  
ATOM  13834  H   ALA B 861      51.486  10.294 -22.244  1.00  1.900          H  
ATOM  13835  HA  ALA B 861      54.239   9.974 -21.691  1.00  1.930          H  
ATOM  13836 1HB  ALA B 861      53.553   7.902 -20.584  1.00  2.690          H  
ATOM  13837 2HB  ALA B 861      52.432   9.199 -20.211  1.00  2.690          H  
ATOM  13838 3HB  ALA B 861      51.983   7.964 -21.391  1.00  2.690          H  
ATOM  13839  N   THR B 862      53.085   8.031 -24.119  1.00  1.720          N  
ATOM  13840  CA  THR B 862      53.517   7.181 -25.209  1.00  1.830          C  
ATOM  13841  C   THR B 862      54.457   7.985 -26.071  1.00  1.950          C  
ATOM  13842  O   THR B 862      55.525   7.493 -26.426  1.00  2.070          O  
ATOM  13843  CB  THR B 862      52.341   6.652 -26.070  1.00  2.520          C  
ATOM  13844  OG1 THR B 862      51.455   5.877 -25.252  1.00  2.520          O  
ATOM  13845  CG2 THR B 862      52.892   5.743 -27.207  1.00  2.520          C  
ATOM  13846  H   THR B 862      52.091   8.253 -24.066  1.00  2.060          H  
ATOM  13847  HA  THR B 862      54.058   6.330 -24.801  1.00  2.200          H  
ATOM  13848  HB  THR B 862      51.789   7.492 -26.501  1.00  3.020          H  
ATOM  13849  HG1 THR B 862      50.963   6.491 -24.670  1.00  3.020          H  
ATOM  13850 1HG2 THR B 862      52.068   5.366 -27.802  1.00  3.020          H  
ATOM  13851 2HG2 THR B 862      53.562   6.312 -27.845  1.00  3.020          H  
ATOM  13852 3HG2 THR B 862      53.436   4.904 -26.774  1.00  3.020          H  
ATOM  13853  N   ALA B 863      54.085   9.236 -26.404  1.00  1.960          N  
ATOM  13854  CA  ALA B 863      54.922  10.072 -27.246  1.00  2.090          C  
ATOM  13855  C   ALA B 863      56.308  10.291 -26.636  1.00  2.130          C  
ATOM  13856  O   ALA B 863      57.319  10.208 -27.340  1.00  2.290          O  
ATOM  13857  CB  ALA B 863      54.256  11.417 -27.470  1.00  2.870          C  
ATOM  13858  H   ALA B 863      53.176   9.608 -26.111  1.00  2.350          H  
ATOM  13859  HA  ALA B 863      55.025   9.592 -28.208  1.00  2.510          H  
ATOM  13860 1HB  ALA B 863      54.874  12.024 -28.125  1.00  3.450          H  
ATOM  13861 2HB  ALA B 863      53.277  11.264 -27.923  1.00  3.450          H  
ATOM  13862 3HB  ALA B 863      54.135  11.923 -26.515  1.00  3.450          H  
ATOM  13863  N   PHE B 864      56.391  10.508 -25.324  1.00  2.020          N  
ATOM  13864  CA  PHE B 864      57.698  10.721 -24.726  1.00  2.090          C  
ATOM  13865  C   PHE B 864      58.582   9.480 -24.845  1.00  2.190          C  
ATOM  13866  O   PHE B 864      59.775   9.544 -25.182  1.00  2.400          O  
ATOM  13867  CB  PHE B 864      57.582  11.026 -23.236  1.00  2.900          C  
ATOM  13868  CG  PHE B 864      57.052  12.371 -22.784  1.00  2.900          C  
ATOM  13869  CD1 PHE B 864      57.090  13.518 -23.572  1.00  2.900          C  
ATOM  13870  CD2 PHE B 864      56.526  12.479 -21.500  1.00  2.900          C  
ATOM  13871  CE1 PHE B 864      56.613  14.720 -23.082  1.00  2.900          C  
ATOM  13872  CE2 PHE B 864      56.054  13.682 -21.024  1.00  2.900          C  
ATOM  13873  CZ  PHE B 864      56.097  14.797 -21.805  1.00  2.900          C  
ATOM  13874  H   PHE B 864      55.533  10.603 -24.770  1.00  2.420          H  
ATOM  13875  HA  PHE B 864      58.182  11.534 -25.251  1.00  2.510          H  
ATOM  13876 1HB  PHE B 864      56.972  10.249 -22.767  1.00  3.480          H  
ATOM  13877 2HB  PHE B 864      58.557  10.938 -22.845  1.00  3.480          H  
ATOM  13878  HD1 PHE B 864      57.495  13.484 -24.578  1.00  3.480          H  
ATOM  13879  HD2 PHE B 864      56.491  11.594 -20.860  1.00  3.480          H  
ATOM  13880  HE1 PHE B 864      56.647  15.614 -23.709  1.00  3.480          H  
ATOM  13881  HE2 PHE B 864      55.645  13.755 -20.018  1.00  3.480          H  
ATOM  13882  HZ  PHE B 864      55.722  15.745 -21.413  1.00  3.480          H  
ATOM  13883  N   SER B 865      58.003   8.323 -24.578  1.00  2.110          N  
ATOM  13884  CA  SER B 865      58.802   7.120 -24.649  1.00  2.250          C  
ATOM  13885  C   SER B 865      59.151   6.690 -26.073  1.00  2.590          C  
ATOM  13886  O   SER B 865      60.301   6.354 -26.351  1.00  2.800          O  
ATOM  13887  CB  SER B 865      58.095   6.007 -23.930  1.00  3.090          C  
ATOM  13888  OG  SER B 865      58.036   6.230 -22.559  1.00  3.090          O  
ATOM  13889  H   SER B 865      57.022   8.283 -24.275  1.00  2.530          H  
ATOM  13890  HA  SER B 865      59.738   7.309 -24.131  1.00  2.700          H  
ATOM  13891 1HB  SER B 865      57.085   5.924 -24.327  1.00  3.710          H  
ATOM  13892 2HB  SER B 865      58.612   5.100 -24.116  1.00  3.710          H  
ATOM  13893  HG  SER B 865      57.296   6.831 -22.411  1.00  3.710          H  
ATOM  13894  N   VAL B 866      58.187   6.748 -26.987  1.00  2.720          N  
ATOM  13895  CA  VAL B 866      58.358   6.283 -28.364  1.00  3.100          C  
ATOM  13896  C   VAL B 866      59.341   7.153 -29.154  1.00  3.280          C  
ATOM  13897  O   VAL B 866      59.974   6.669 -30.086  1.00  3.630          O  
ATOM  13898  CB  VAL B 866      56.997   6.213 -29.073  1.00  4.190          C  
ATOM  13899  CG1 VAL B 866      56.572   7.567 -29.452  1.00  4.190          C  
ATOM  13900  CG2 VAL B 866      57.063   5.234 -30.228  1.00  4.190          C  
ATOM  13901  H   VAL B 866      57.266   7.071 -26.696  1.00  3.260          H  
ATOM  13902  HA  VAL B 866      58.761   5.274 -28.333  1.00  3.720          H  
ATOM  13903  HB  VAL B 866      56.252   5.866 -28.361  1.00  5.030          H  
ATOM  13904 1HG1 VAL B 866      55.607   7.526 -29.881  1.00  5.030          H  
ATOM  13905 2HG1 VAL B 866      56.552   8.147 -28.578  1.00  5.030          H  
ATOM  13906 3HG1 VAL B 866      57.237   8.017 -30.151  1.00  5.030          H  
ATOM  13907 1HG2 VAL B 866      56.111   5.161 -30.714  1.00  5.030          H  
ATOM  13908 2HG2 VAL B 866      57.792   5.527 -30.936  1.00  5.030          H  
ATOM  13909 3HG2 VAL B 866      57.326   4.284 -29.862  1.00  5.030          H  
ATOM  13910  N   ASN B 867      59.453   8.445 -28.812  1.00  3.090          N  
ATOM  13911  CA  ASN B 867      60.374   9.347 -29.494  1.00  3.370          C  
ATOM  13912  C   ASN B 867      61.745   9.367 -28.838  1.00  3.270          C  
ATOM  13913  O   ASN B 867      62.605  10.154 -29.234  1.00  3.760          O  
ATOM  13914  CB  ASN B 867      59.857  10.776 -29.494  1.00  4.610          C  
ATOM  13915  CG  ASN B 867      58.701  11.074 -30.409  1.00  4.610          C  
ATOM  13916  OD1 ASN B 867      58.859  11.234 -31.625  1.00  4.610          O  
ATOM  13917  ND2 ASN B 867      57.546  11.161 -29.835  1.00  4.610          N  
ATOM  13918  H   ASN B 867      58.830   8.832 -28.093  1.00  3.710          H  
ATOM  13919  HA  ASN B 867      60.504   9.002 -30.520  1.00  4.040          H  
ATOM  13920 1HB  ASN B 867      59.557  11.029 -28.472  1.00  5.530          H  
ATOM  13921 2HB  ASN B 867      60.673  11.447 -29.754  1.00  5.530          H  
ATOM  13922 1HD2 ASN B 867      56.725  11.370 -30.360  1.00  5.530          H  
ATOM  13923 2HD2 ASN B 867      57.498  11.010 -28.834  1.00  5.530          H  
ATOM  13924  N   SER B 868      61.963   8.502 -27.852  1.00  3.240          N  
ATOM  13925  CA  SER B 868      63.231   8.409 -27.154  1.00  3.730          C  
ATOM  13926  C   SER B 868      63.689   9.743 -26.541  1.00  4.200          C  
ATOM  13927  O   SER B 868      64.771  10.232 -26.854  1.00  4.620          O  
ATOM  13928  CB  SER B 868      64.298   7.898 -28.105  1.00  5.030          C  
ATOM  13929  OG  SER B 868      65.335   7.295 -27.398  1.00  5.030          O  
ATOM  13930  H   SER B 868      61.226   7.860 -27.554  1.00  3.890          H  
ATOM  13931  HA  SER B 868      63.112   7.682 -26.347  1.00  4.480          H  
ATOM  13932 1HB  SER B 868      63.882   7.210 -28.806  1.00  6.030          H  
ATOM  13933 2HB  SER B 868      64.695   8.735 -28.680  1.00  6.030          H  
ATOM  13934  HG  SER B 868      66.003   7.059 -28.046  1.00  6.030          H  
ATOM  13935  N   ILE B 869      62.881  10.345 -25.661  1.00  4.500          N  
ATOM  13936  CA  ILE B 869      63.271  11.618 -25.044  1.00  5.280          C  
ATOM  13937  C   ILE B 869      64.593  11.520 -24.233  1.00  5.520          C  
ATOM  13938  O   ILE B 869      64.761  10.574 -23.465  1.00  5.360          O  
ATOM  13939  CB  ILE B 869      62.093  12.133 -24.161  1.00  7.080          C  
ATOM  13940  CG1 ILE B 869      60.866  12.512 -25.044  1.00  7.080          C  
ATOM  13941  CG2 ILE B 869      62.462  13.249 -23.179  1.00  7.080          C  
ATOM  13942  CD1 ILE B 869      61.030  13.659 -26.021  1.00  7.080          C  
ATOM  13943  H   ILE B 869      61.966   9.931 -25.450  1.00  5.400          H  
ATOM  13944  HA  ILE B 869      63.403  12.293 -25.868  1.00  6.340          H  
ATOM  13945  HB  ILE B 869      61.754  11.284 -23.566  1.00  8.500          H  
ATOM  13946 1HG1 ILE B 869      60.603  11.669 -25.642  1.00  8.500          H  
ATOM  13947 2HG1 ILE B 869      60.044  12.752 -24.376  1.00  8.500          H  
ATOM  13948 1HG2 ILE B 869      61.586  13.487 -22.583  1.00  8.500          H  
ATOM  13949 2HG2 ILE B 869      63.243  12.904 -22.527  1.00  8.500          H  
ATOM  13950 3HG2 ILE B 869      62.782  14.141 -23.687  1.00  8.500          H  
ATOM  13951 1HD1 ILE B 869      60.089  13.793 -26.556  1.00  8.500          H  
ATOM  13952 2HD1 ILE B 869      61.270  14.576 -25.487  1.00  8.500          H  
ATOM  13953 3HD1 ILE B 869      61.809  13.449 -26.743  1.00  8.500          H  
ATOM  13954  N   PRO B 870      65.551  12.487 -24.409  1.00  6.150          N  
ATOM  13955  CA  PRO B 870      66.893  12.612 -23.801  1.00  6.470          C  
ATOM  13956  C   PRO B 870      66.993  12.811 -22.279  1.00  6.670          C  
ATOM  13957  O   PRO B 870      68.098  12.773 -21.726  1.00  6.780          O  
ATOM  13958  CB  PRO B 870      67.489  13.823 -24.538  1.00  9.710          C  
ATOM  13959  CG  PRO B 870      66.328  14.623 -25.001  1.00  9.710          C  
ATOM  13960  CD  PRO B 870      65.284  13.609 -25.370  1.00  9.710          C  
ATOM  13961  HA  PRO B 870      67.456  11.713 -24.060  1.00  7.760          H  
ATOM  13962 1HB  PRO B 870      68.161  14.383 -23.870  1.00 11.650          H  
ATOM  13963 2HB  PRO B 870      68.093  13.481 -25.386  1.00 11.650          H  
ATOM  13964 1HG  PRO B 870      66.000  15.313 -24.208  1.00 11.650          H  
ATOM  13965 2HG  PRO B 870      66.628  15.254 -25.859  1.00 11.650          H  
ATOM  13966 1HD  PRO B 870      64.326  14.087 -25.229  1.00 11.650          H  
ATOM  13967 2HD  PRO B 870      65.434  13.263 -26.414  1.00 11.650          H  
ATOM  13968  N   SER B 871      65.890  13.127 -21.616  1.00  6.930          N  
ATOM  13969  CA  SER B 871      65.908  13.319 -20.173  1.00  7.470          C  
ATOM  13970  C   SER B 871      66.218  11.969 -19.531  1.00  7.300          C  
ATOM  13971  O   SER B 871      66.311  10.950 -20.228  1.00  7.740          O  
ATOM  13972  CB  SER B 871      64.595  13.894 -19.673  1.00 10.240          C  
ATOM  13973  OG  SER B 871      63.560  12.983 -19.794  1.00 10.240          O  
ATOM  13974  H   SER B 871      65.004  13.177 -22.088  1.00  8.320          H  
ATOM  13975  HA  SER B 871      66.707  14.016 -19.919  1.00  8.960          H  
ATOM  13976 1HB  SER B 871      64.701  14.185 -18.631  1.00 12.290          H  
ATOM  13977 2HB  SER B 871      64.356  14.791 -20.239  1.00 12.290          H  
ATOM  13978  HG  SER B 871      62.795  13.415 -19.399  1.00 12.290          H  
ATOM  13979  N   PHE B 872      66.430  11.924 -18.213  1.00  6.970          N  
ATOM  13980  CA  PHE B 872      66.821  10.653 -17.608  1.00  7.110          C  
ATOM  13981  C   PHE B 872      65.641   9.693 -17.579  1.00  6.960          C  
ATOM  13982  O   PHE B 872      64.979   9.493 -16.549  1.00  6.860          O  
ATOM  13983  CB  PHE B 872      67.367  10.888 -16.198  1.00  9.900          C  
ATOM  13984  CG  PHE B 872      67.987   9.675 -15.539  1.00  9.900          C  
ATOM  13985  CD1 PHE B 872      69.225   9.197 -15.944  1.00  9.900          C  
ATOM  13986  CD2 PHE B 872      67.348   9.036 -14.503  1.00  9.900          C  
ATOM  13987  CE1 PHE B 872      69.792   8.102 -15.322  1.00  9.900          C  
ATOM  13988  CE2 PHE B 872      67.910   7.947 -13.877  1.00  9.900          C  
ATOM  13989  CZ  PHE B 872      69.133   7.478 -14.288  1.00  9.900          C  
ATOM  13990  H   PHE B 872      66.332  12.757 -17.652  1.00  8.360          H  
ATOM  13991  HA  PHE B 872      67.610  10.210 -18.218  1.00  8.530          H  
ATOM  13992 1HB  PHE B 872      68.120  11.671 -16.231  1.00 11.880          H  
ATOM  13993 2HB  PHE B 872      66.558  11.243 -15.558  1.00 11.880          H  
ATOM  13994  HD1 PHE B 872      69.753   9.694 -16.758  1.00 11.880          H  
ATOM  13995  HD2 PHE B 872      66.390   9.411 -14.184  1.00 11.880          H  
ATOM  13996  HE1 PHE B 872      70.766   7.734 -15.648  1.00 11.880          H  
ATOM  13997  HE2 PHE B 872      67.382   7.453 -13.060  1.00 11.880          H  
ATOM  13998  HZ  PHE B 872      69.581   6.615 -13.797  1.00 11.880          H  
ATOM  13999  N   GLY B 873      65.466   9.029 -18.721  1.00  7.310          N  
ATOM  14000  CA  GLY B 873      64.345   8.163 -19.032  1.00  7.530          C  
ATOM  14001  C   GLY B 873      64.109   7.073 -18.027  1.00  7.240          C  
ATOM  14002  O   GLY B 873      62.957   6.745 -17.727  1.00  7.530          O  
ATOM  14003  H   GLY B 873      66.098   9.296 -19.480  1.00  8.770          H  
ATOM  14004 1HA  GLY B 873      63.472   8.786 -19.083  1.00  9.040          H  
ATOM  14005 2HA  GLY B 873      64.486   7.732 -20.024  1.00  9.040          H  
ATOM  14006  N   ILE B 874      65.175   6.606 -17.399  1.00  6.830          N  
ATOM  14007  CA  ILE B 874      65.079   5.564 -16.400  1.00  6.660          C  
ATOM  14008  C   ILE B 874      64.133   5.965 -15.274  1.00  5.850          C  
ATOM  14009  O   ILE B 874      63.414   5.105 -14.767  1.00  6.030          O  
ATOM  14010  CB  ILE B 874      66.474   5.229 -15.840  1.00  9.390          C  
ATOM  14011  CG1 ILE B 874      67.306   4.527 -16.938  1.00  9.390          C  
ATOM  14012  CG2 ILE B 874      66.370   4.382 -14.543  1.00  9.390          C  
ATOM  14013  CD1 ILE B 874      68.789   4.420 -16.633  1.00  9.390          C  
ATOM  14014  H   ILE B 874      66.087   6.937 -17.683  1.00  8.200          H  
ATOM  14015  HA  ILE B 874      64.679   4.671 -16.874  1.00  7.990          H  
ATOM  14016  HB  ILE B 874      66.975   6.141 -15.628  1.00 11.270          H  
ATOM  14017 1HG1 ILE B 874      66.913   3.521 -17.081  1.00 11.270          H  
ATOM  14018 2HG1 ILE B 874      67.191   5.074 -17.869  1.00 11.270          H  
ATOM  14019 1HG2 ILE B 874      67.357   4.173 -14.151  1.00 11.270          H  
ATOM  14020 2HG2 ILE B 874      65.810   4.921 -13.779  1.00 11.270          H  
ATOM  14021 3HG2 ILE B 874      65.861   3.441 -14.760  1.00 11.270          H  
ATOM  14022 1HD1 ILE B 874      69.288   3.916 -17.460  1.00 11.270          H  
ATOM  14023 2HD1 ILE B 874      69.208   5.416 -16.515  1.00 11.270          H  
ATOM  14024 3HD1 ILE B 874      68.954   3.852 -15.726  1.00 11.270          H  
ATOM  14025  N   SER B 875      64.174   7.228 -14.831  1.00  5.220          N  
ATOM  14026  CA  SER B 875      63.298   7.652 -13.747  1.00  4.760          C  
ATOM  14027  C   SER B 875      62.103   8.470 -14.220  1.00  4.200          C  
ATOM  14028  O   SER B 875      61.090   8.528 -13.532  1.00  4.470          O  
ATOM  14029  CB  SER B 875      64.037   8.474 -12.709  1.00  6.850          C  
ATOM  14030  OG  SER B 875      65.039   7.729 -12.062  1.00  6.850          O  
ATOM  14031  H   SER B 875      64.756   7.920 -15.304  1.00  6.260          H  
ATOM  14032  HA  SER B 875      62.921   6.766 -13.253  1.00  5.710          H  
ATOM  14033 1HB  SER B 875      64.463   9.354 -13.176  1.00  8.220          H  
ATOM  14034 2HB  SER B 875      63.316   8.826 -11.971  1.00  8.220          H  
ATOM  14035  HG  SER B 875      65.418   8.316 -11.403  1.00  8.220          H  
ATOM  14036  N   VAL B 876      62.202   9.149 -15.372  1.00  3.820          N  
ATOM  14037  CA  VAL B 876      61.069  10.013 -15.717  1.00  3.590          C  
ATOM  14038  C   VAL B 876      60.309   9.762 -17.021  1.00  2.600          C  
ATOM  14039  O   VAL B 876      59.293  10.430 -17.236  1.00  2.950          O  
ATOM  14040  CB  VAL B 876      61.467  11.515 -15.656  1.00  5.120          C  
ATOM  14041  CG1 VAL B 876      61.880  11.879 -14.234  1.00  5.120          C  
ATOM  14042  CG2 VAL B 876      62.583  11.843 -16.633  1.00  5.120          C  
ATOM  14043  H   VAL B 876      63.058   9.101 -15.931  1.00  4.580          H  
ATOM  14044  HA  VAL B 876      60.340   9.888 -14.930  1.00  4.310          H  
ATOM  14045  HB  VAL B 876      60.603  12.106 -15.908  1.00  6.140          H  
ATOM  14046 1HG1 VAL B 876      62.114  12.939 -14.187  1.00  6.140          H  
ATOM  14047 2HG1 VAL B 876      61.060  11.654 -13.547  1.00  6.140          H  
ATOM  14048 3HG1 VAL B 876      62.754  11.304 -13.948  1.00  6.140          H  
ATOM  14049 1HG2 VAL B 876      62.816  12.904 -16.571  1.00  6.140          H  
ATOM  14050 2HG2 VAL B 876      63.453  11.279 -16.383  1.00  6.140          H  
ATOM  14051 3HG2 VAL B 876      62.274  11.612 -17.628  1.00  6.140          H  
ATOM  14052  N   ILE B 877      60.765   8.847 -17.886  1.00  1.930          N  
ATOM  14053  CA  ILE B 877      60.086   8.623 -19.170  1.00  1.510          C  
ATOM  14054  C   ILE B 877      59.491   7.223 -19.304  1.00  1.470          C  
ATOM  14055  O   ILE B 877      58.373   7.085 -19.794  1.00  1.610          O  
ATOM  14056  CB  ILE B 877      60.987   8.925 -20.394  1.00  2.280          C  
ATOM  14057  CG1 ILE B 877      61.531  10.407 -20.361  1.00  2.280          C  
ATOM  14058  CG2 ILE B 877      60.235   8.676 -21.661  1.00  2.280          C  
ATOM  14059  CD1 ILE B 877      60.496  11.547 -20.357  1.00  2.280          C  
ATOM  14060  H   ILE B 877      61.571   8.278 -17.631  1.00  2.320          H  
ATOM  14061  HA  ILE B 877      59.242   9.302 -19.236  1.00  1.810          H  
ATOM  14062  HB  ILE B 877      61.832   8.265 -20.402  1.00  2.740          H  
ATOM  14063 1HG1 ILE B 877      62.141  10.516 -19.494  1.00  2.740          H  
ATOM  14064 2HG1 ILE B 877      62.168  10.542 -21.238  1.00  2.740          H  
ATOM  14065 1HG2 ILE B 877      60.878   8.884 -22.514  1.00  2.740          H  
ATOM  14066 2HG2 ILE B 877      59.921   7.648 -21.704  1.00  2.740          H  
ATOM  14067 3HG2 ILE B 877      59.372   9.300 -21.691  1.00  2.740          H  
ATOM  14068 1HD1 ILE B 877      61.019  12.495 -20.339  1.00  2.740          H  
ATOM  14069 2HD1 ILE B 877      59.890  11.513 -21.228  1.00  2.740          H  
ATOM  14070 3HD1 ILE B 877      59.860  11.486 -19.479  1.00  2.740          H  
ATOM  14071  N   ASN B 878      60.268   6.191 -18.977  1.00  1.600          N  
ATOM  14072  CA  ASN B 878      59.833   4.810 -19.197  1.00  1.710          C  
ATOM  14073  C   ASN B 878      60.404   3.993 -18.024  1.00  1.250          C  
ATOM  14074  O   ASN B 878      60.023   4.409 -16.923  1.00  1.170          O  
ATOM  14075  CB  ASN B 878      60.336   4.316 -20.567  1.00  2.350          C  
ATOM  14076  CG  ASN B 878      61.832   4.128 -20.650  1.00  2.350          C  
ATOM  14077  OD1 ASN B 878      62.396   3.432 -19.782  1.00  2.350          O  
ATOM  14078  ND2 ASN B 878      62.477   4.695 -21.641  1.00  2.350          N  
ATOM  14079  H   ASN B 878      61.187   6.376 -18.567  1.00  1.920          H  
ATOM  14080  HA  ASN B 878      58.751   4.769 -19.161  1.00  2.050          H  
ATOM  14081 1HB  ASN B 878      59.841   3.427 -20.892  1.00  2.820          H  
ATOM  14082 2HB  ASN B 878      60.072   5.077 -21.298  1.00  2.820          H  
ATOM  14083 1HD2 ASN B 878      63.468   4.581 -21.724  1.00  2.820          H  
ATOM  14084 2HD2 ASN B 878      61.983   5.228 -22.329  1.00  2.820          H  
ATOM  14085  N   TYR B 879      60.378   2.661 -18.179  1.00  1.230          N  
ATOM  14086  CA  TYR B 879      59.165   1.966 -18.609  1.00  1.150          C  
ATOM  14087  C   TYR B 879      58.293   1.837 -17.393  1.00  1.060          C  
ATOM  14088  O   TYR B 879      57.087   2.027 -17.480  1.00  1.050          O  
ATOM  14089  CB  TYR B 879      59.441   0.573 -19.187  1.00  1.640          C  
ATOM  14090  CG  TYR B 879      59.998   0.557 -20.582  1.00  1.640          C  
ATOM  14091  CD1 TYR B 879      61.344   0.347 -20.801  1.00  1.640          C  
ATOM  14092  CD2 TYR B 879      59.139   0.745 -21.658  1.00  1.640          C  
ATOM  14093  CE1 TYR B 879      61.832   0.334 -22.089  1.00  1.640          C  
ATOM  14094  CE2 TYR B 879      59.626   0.732 -22.942  1.00  1.640          C  
ATOM  14095  CZ  TYR B 879      60.967   0.531 -23.158  1.00  1.640          C  
ATOM  14096  OH  TYR B 879      61.459   0.529 -24.431  1.00  1.640          O  
ATOM  14097  H   TYR B 879      61.233   2.383 -18.655  1.00  1.480          H  
ATOM  14098  HA  TYR B 879      58.607   2.546 -19.331  1.00  1.380          H  
ATOM  14099 1HB  TYR B 879      60.146   0.052 -18.541  1.00  1.970          H  
ATOM  14100 2HB  TYR B 879      58.517  -0.003 -19.186  1.00  1.970          H  
ATOM  14101  HD1 TYR B 879      62.021   0.192 -19.962  1.00  1.970          H  
ATOM  14102  HD2 TYR B 879      58.078   0.903 -21.484  1.00  1.970          H  
ATOM  14103  HE1 TYR B 879      62.893   0.172 -22.265  1.00  1.970          H  
ATOM  14104  HE2 TYR B 879      58.951   0.882 -23.783  1.00  1.970          H  
ATOM  14105  HH  TYR B 879      62.411   0.399 -24.404  1.00  1.970          H  
ATOM  14106  N   SER B 880      58.911   1.523 -16.252  1.00  1.030          N  
ATOM  14107  CA  SER B 880      58.174   1.321 -15.015  1.00  1.000          C  
ATOM  14108  C   SER B 880      57.521   2.594 -14.513  1.00  1.020          C  
ATOM  14109  O   SER B 880      56.441   2.550 -13.930  1.00  1.050          O  
ATOM  14110  CB  SER B 880      59.091   0.825 -13.926  1.00  1.410          C  
ATOM  14111  OG  SER B 880      60.035   1.798 -13.593  1.00  1.410          O  
ATOM  14112  H   SER B 880      59.918   1.431 -16.253  1.00  1.240          H  
ATOM  14113  HA  SER B 880      57.400   0.574 -15.191  1.00  1.200          H  
ATOM  14114 1HB  SER B 880      58.491   0.592 -13.050  1.00  1.690          H  
ATOM  14115 2HB  SER B 880      59.587  -0.076 -14.236  1.00  1.690          H  
ATOM  14116  HG  SER B 880      60.458   1.499 -12.786  1.00  1.690          H  
ATOM  14117  N   PHE B 881      58.115   3.753 -14.798  1.00  1.090          N  
ATOM  14118  CA  PHE B 881      57.541   4.998 -14.316  1.00  1.210          C  
ATOM  14119  C   PHE B 881      56.343   5.317 -15.181  1.00  1.020          C  
ATOM  14120  O   PHE B 881      55.276   5.681 -14.680  1.00  0.950          O  
ATOM  14121  CB  PHE B 881      58.620   6.075 -14.296  1.00  1.650          C  
ATOM  14122  CG  PHE B 881      59.584   5.806 -13.160  1.00  1.650          C  
ATOM  14123  CD1 PHE B 881      60.648   4.934 -13.322  1.00  1.650          C  
ATOM  14124  CD2 PHE B 881      59.434   6.422 -11.939  1.00  1.650          C  
ATOM  14125  CE1 PHE B 881      61.516   4.674 -12.283  1.00  1.650          C  
ATOM  14126  CE2 PHE B 881      60.299   6.178 -10.899  1.00  1.650          C  
ATOM  14127  CZ  PHE B 881      61.343   5.295 -11.070  1.00  1.650          C  
ATOM  14128  H   PHE B 881      58.999   3.778 -15.316  1.00  1.310          H  
ATOM  14129  HA  PHE B 881      57.199   4.854 -13.293  1.00  1.450          H  
ATOM  14130 1HB  PHE B 881      59.181   6.077 -15.234  1.00  1.980          H  
ATOM  14131 2HB  PHE B 881      58.184   7.063 -14.159  1.00  1.980          H  
ATOM  14132  HD1 PHE B 881      60.805   4.442 -14.285  1.00  1.980          H  
ATOM  14133  HD2 PHE B 881      58.633   7.113 -11.803  1.00  1.980          H  
ATOM  14134  HE1 PHE B 881      62.346   3.984 -12.439  1.00  1.980          H  
ATOM  14135  HE2 PHE B 881      60.157   6.687  -9.944  1.00  1.980          H  
ATOM  14136  HZ  PHE B 881      62.035   5.097 -10.255  1.00  1.980          H  
ATOM  14137  N   MET B 882      56.501   5.106 -16.485  1.00  1.010          N  
ATOM  14138  CA  MET B 882      55.397   5.294 -17.432  1.00  0.930          C  
ATOM  14139  C   MET B 882      54.213   4.408 -17.080  1.00  0.800          C  
ATOM  14140  O   MET B 882      53.068   4.865 -17.033  1.00  0.820          O  
ATOM  14141  CB  MET B 882      55.839   4.923 -18.843  1.00  1.330          C  
ATOM  14142  CG  MET B 882      54.747   4.936 -19.923  1.00  1.330          C  
ATOM  14143  SD  MET B 882      55.342   4.294 -21.518  1.00  1.330          S  
ATOM  14144  CE  MET B 882      55.543   2.523 -21.174  1.00  1.330          C  
ATOM  14145  H   MET B 882      57.438   4.830 -16.794  1.00  1.210          H  
ATOM  14146  HA  MET B 882      55.073   6.334 -17.398  1.00  1.120          H  
ATOM  14147 1HB  MET B 882      56.580   5.628 -19.166  1.00  1.600          H  
ATOM  14148 2HB  MET B 882      56.302   3.959 -18.822  1.00  1.600          H  
ATOM  14149 1HG  MET B 882      53.887   4.338 -19.616  1.00  1.600          H  
ATOM  14150 2HG  MET B 882      54.416   5.944 -20.069  1.00  1.600          H  
ATOM  14151 1HE  MET B 882      55.891   2.017 -22.075  1.00  1.600          H  
ATOM  14152 2HE  MET B 882      56.267   2.370 -20.381  1.00  1.600          H  
ATOM  14153 3HE  MET B 882      54.588   2.103 -20.869  1.00  1.600          H  
ATOM  14154  N   LEU B 883      54.496   3.136 -16.843  1.00  0.730          N  
ATOM  14155  CA  LEU B 883      53.483   2.163 -16.516  1.00  0.690          C  
ATOM  14156  C   LEU B 883      52.817   2.416 -15.167  1.00  0.730          C  
ATOM  14157  O   LEU B 883      51.588   2.282 -15.062  1.00  0.750          O  
ATOM  14158  CB  LEU B 883      54.152   0.801 -16.565  1.00  0.980          C  
ATOM  14159  CG  LEU B 883      54.579   0.310 -17.956  1.00  0.980          C  
ATOM  14160  CD1 LEU B 883      55.490  -0.846 -17.770  1.00  0.980          C  
ATOM  14161  CD2 LEU B 883      53.372  -0.115 -18.760  1.00  0.980          C  
ATOM  14162  H   LEU B 883      55.465   2.818 -16.921  1.00  0.880          H  
ATOM  14163  HA  LEU B 883      52.711   2.221 -17.276  1.00  0.830          H  
ATOM  14164 1HB  LEU B 883      55.058   0.868 -15.986  1.00  1.180          H  
ATOM  14165 2HB  LEU B 883      53.496   0.059 -16.117  1.00  1.180          H  
ATOM  14166  HG  LEU B 883      55.102   1.092 -18.485  1.00  1.180          H  
ATOM  14167 1HD1 LEU B 883      55.813  -1.228 -18.735  1.00  1.180          H  
ATOM  14168 2HD1 LEU B 883      56.363  -0.550 -17.191  1.00  1.180          H  
ATOM  14169 3HD1 LEU B 883      54.952  -1.583 -17.245  1.00  1.180          H  
ATOM  14170 1HD2 LEU B 883      53.707  -0.481 -19.724  1.00  1.180          H  
ATOM  14171 2HD2 LEU B 883      52.847  -0.906 -18.235  1.00  1.180          H  
ATOM  14172 3HD2 LEU B 883      52.701   0.720 -18.910  1.00  1.180          H  
ATOM  14173  N   SER B 884      53.595   2.819 -14.138  1.00  0.790          N  
ATOM  14174  CA  SER B 884      53.024   3.100 -12.826  1.00  0.840          C  
ATOM  14175  C   SER B 884      52.081   4.261 -12.962  1.00  0.860          C  
ATOM  14176  O   SER B 884      50.960   4.224 -12.451  1.00  0.880          O  
ATOM  14177  CB  SER B 884      54.098   3.475 -11.821  1.00  1.160          C  
ATOM  14178  OG  SER B 884      54.936   2.419 -11.528  1.00  1.160          O  
ATOM  14179  H   SER B 884      54.610   2.884 -14.235  1.00  0.950          H  
ATOM  14180  HA  SER B 884      52.478   2.227 -12.472  1.00  1.010          H  
ATOM  14181 1HB  SER B 884      54.691   4.279 -12.237  1.00  1.390          H  
ATOM  14182 2HB  SER B 884      53.632   3.836 -10.919  1.00  1.390          H  
ATOM  14183  HG  SER B 884      55.607   2.772 -10.944  1.00  1.390          H  
ATOM  14184  N   TYR B 885      52.509   5.269 -13.718  1.00  0.880          N  
ATOM  14185  CA  TYR B 885      51.748   6.464 -14.000  1.00  0.940          C  
ATOM  14186  C   TYR B 885      50.400   6.199 -14.635  1.00  0.930          C  
ATOM  14187  O   TYR B 885      49.377   6.698 -14.156  1.00  0.980          O  
ATOM  14188  CB  TYR B 885      52.586   7.391 -14.850  1.00  1.290          C  
ATOM  14189  CG  TYR B 885      51.846   8.467 -15.461  1.00  1.290          C  
ATOM  14190  CD1 TYR B 885      51.362   9.452 -14.704  1.00  1.290          C  
ATOM  14191  CD2 TYR B 885      51.679   8.475 -16.817  1.00  1.290          C  
ATOM  14192  CE1 TYR B 885      50.692  10.490 -15.268  1.00  1.290          C  
ATOM  14193  CE2 TYR B 885      51.013   9.490 -17.390  1.00  1.290          C  
ATOM  14194  CZ  TYR B 885      50.526  10.497 -16.619  1.00  1.290          C  
ATOM  14195  OH  TYR B 885      49.884  11.520 -17.205  1.00  1.290          O  
ATOM  14196  H   TYR B 885      53.460   5.228 -14.107  1.00  1.060          H  
ATOM  14197  HA  TYR B 885      51.560   6.957 -13.046  1.00  1.130          H  
ATOM  14198 1HB  TYR B 885      53.377   7.828 -14.240  1.00  1.550          H  
ATOM  14199 2HB  TYR B 885      53.070   6.835 -15.631  1.00  1.550          H  
ATOM  14200  HD1 TYR B 885      51.511   9.392 -13.662  1.00  1.550          H  
ATOM  14201  HD2 TYR B 885      52.085   7.667 -17.427  1.00  1.550          H  
ATOM  14202  HE1 TYR B 885      50.293  11.298 -14.657  1.00  1.550          H  
ATOM  14203  HE2 TYR B 885      50.875   9.512 -18.471  1.00  1.550          H  
ATOM  14204  HH  TYR B 885      49.733  12.223 -16.551  1.00  1.550          H  
ATOM  14205  N   ILE B 886      50.383   5.424 -15.714  1.00  0.900          N  
ATOM  14206  CA  ILE B 886      49.115   5.148 -16.358  1.00  0.930          C  
ATOM  14207  C   ILE B 886      48.213   4.310 -15.449  1.00  0.900          C  
ATOM  14208  O   ILE B 886      47.011   4.585 -15.359  1.00  0.930          O  
ATOM  14209  CB  ILE B 886      49.314   4.467 -17.727  1.00  1.290          C  
ATOM  14210  CG1 ILE B 886      50.089   5.428 -18.735  1.00  1.290          C  
ATOM  14211  CG2 ILE B 886      47.972   4.052 -18.294  1.00  1.290          C  
ATOM  14212  CD1 ILE B 886      49.412   6.789 -19.055  1.00  1.290          C  
ATOM  14213  H   ILE B 886      51.264   5.055 -16.088  1.00  1.080          H  
ATOM  14214  HA  ILE B 886      48.604   6.090 -16.519  1.00  1.120          H  
ATOM  14215  HB  ILE B 886      49.940   3.582 -17.587  1.00  1.550          H  
ATOM  14216 1HG1 ILE B 886      51.068   5.636 -18.321  1.00  1.550          H  
ATOM  14217 2HG1 ILE B 886      50.222   4.895 -19.677  1.00  1.550          H  
ATOM  14218 1HG2 ILE B 886      48.123   3.548 -19.242  1.00  1.550          H  
ATOM  14219 2HG2 ILE B 886      47.472   3.381 -17.621  1.00  1.550          H  
ATOM  14220 3HG2 ILE B 886      47.356   4.925 -18.440  1.00  1.550          H  
ATOM  14221 1HD1 ILE B 886      50.045   7.340 -19.749  1.00  1.550          H  
ATOM  14222 2HD1 ILE B 886      48.439   6.655 -19.503  1.00  1.550          H  
ATOM  14223 3HD1 ILE B 886      49.296   7.368 -18.159  1.00  1.550          H  
ATOM  14224  N   ALA B 887      48.759   3.264 -14.808  1.00  0.850          N  
ATOM  14225  CA  ALA B 887      47.946   2.434 -13.921  1.00  0.830          C  
ATOM  14226  C   ALA B 887      47.386   3.256 -12.759  1.00  0.850          C  
ATOM  14227  O   ALA B 887      46.247   3.053 -12.310  1.00  0.860          O  
ATOM  14228  CB  ALA B 887      48.769   1.276 -13.400  1.00  1.170          C  
ATOM  14229  H   ALA B 887      49.754   3.043 -14.924  1.00  1.020          H  
ATOM  14230  HA  ALA B 887      47.110   2.055 -14.493  1.00  1.000          H  
ATOM  14231 1HB  ALA B 887      48.142   0.655 -12.781  1.00  1.400          H  
ATOM  14232 2HB  ALA B 887      49.144   0.695 -14.239  1.00  1.400          H  
ATOM  14233 3HB  ALA B 887      49.613   1.659 -12.820  1.00  1.400          H  
ATOM  14234  N   SER B 888      48.195   4.194 -12.275  1.00  0.850          N  
ATOM  14235  CA  SER B 888      47.813   5.080 -11.204  1.00  0.860          C  
ATOM  14236  C   SER B 888      46.680   5.990 -11.654  1.00  0.890          C  
ATOM  14237  O   SER B 888      45.652   6.107 -10.976  1.00  0.870          O  
ATOM  14238  CB  SER B 888      49.039   5.855 -10.773  1.00  1.200          C  
ATOM  14239  OG  SER B 888      49.950   5.010 -10.158  1.00  1.200          O  
ATOM  14240  H   SER B 888      49.140   4.278 -12.643  1.00  1.020          H  
ATOM  14241  HA  SER B 888      47.467   4.479 -10.364  1.00  1.030          H  
ATOM  14242 1HB  SER B 888      49.502   6.294 -11.646  1.00  1.440          H  
ATOM  14243 2HB  SER B 888      48.793   6.646 -10.137  1.00  1.440          H  
ATOM  14244  HG  SER B 888      50.370   4.516 -10.886  1.00  1.440          H  
ATOM  14245  N   LEU B 889      46.781   6.536 -12.864  1.00  0.950          N  
ATOM  14246  CA  LEU B 889      45.708   7.372 -13.353  1.00  0.970          C  
ATOM  14247  C   LEU B 889      44.415   6.553 -13.489  1.00  0.950          C  
ATOM  14248  O   LEU B 889      43.321   7.115 -13.342  1.00  0.960          O  
ATOM  14249  CB  LEU B 889      46.080   8.064 -14.657  1.00  1.350          C  
ATOM  14250  CG  LEU B 889      45.083   9.179 -15.168  1.00  1.350          C  
ATOM  14251  CD1 LEU B 889      44.939  10.358 -14.138  1.00  1.350          C  
ATOM  14252  CD2 LEU B 889      45.612   9.685 -16.436  1.00  1.350          C  
ATOM  14253  H   LEU B 889      47.645   6.434 -13.408  1.00  1.140          H  
ATOM  14254  HA  LEU B 889      45.543   8.137 -12.609  1.00  1.160          H  
ATOM  14255 1HB  LEU B 889      47.064   8.519 -14.528  1.00  1.620          H  
ATOM  14256 2HB  LEU B 889      46.166   7.295 -15.434  1.00  1.620          H  
ATOM  14257  HG  LEU B 889      44.093   8.746 -15.332  1.00  1.620          H  
ATOM  14258 1HD1 LEU B 889      44.257  11.108 -14.545  1.00  1.620          H  
ATOM  14259 2HD1 LEU B 889      44.536  10.002 -13.205  1.00  1.620          H  
ATOM  14260 3HD1 LEU B 889      45.913  10.817 -13.961  1.00  1.620          H  
ATOM  14261 1HD2 LEU B 889      44.951  10.440 -16.841  1.00  1.620          H  
ATOM  14262 2HD2 LEU B 889      46.596  10.111 -16.266  1.00  1.620          H  
ATOM  14263 3HD2 LEU B 889      45.685   8.857 -17.115  1.00  1.620          H  
ATOM  14264  N   ARG B 890      44.513   5.246 -13.833  1.00  0.930          N  
ATOM  14265  CA  ARG B 890      43.301   4.420 -13.898  1.00  0.930          C  
ATOM  14266  C   ARG B 890      42.633   4.370 -12.516  1.00  0.900          C  
ATOM  14267  O   ARG B 890      41.408   4.497 -12.430  1.00  0.890          O  
ATOM  14268  CB  ARG B 890      43.543   2.991 -14.392  1.00  1.300          C  
ATOM  14269  CG  ARG B 890      43.859   2.869 -15.871  1.00  1.300          C  
ATOM  14270  CD  ARG B 890      43.739   1.471 -16.398  1.00  1.300          C  
ATOM  14271  NE  ARG B 890      44.729   0.538 -15.856  1.00  1.300          N  
ATOM  14272  CZ  ARG B 890      45.962   0.309 -16.369  1.00  1.300          C  
ATOM  14273  NH1 ARG B 890      46.388   0.957 -17.435  1.00  1.300          N  
ATOM  14274  NH2 ARG B 890      46.754  -0.585 -15.789  1.00  1.300          N  
ATOM  14275  H   ARG B 890      45.436   4.858 -14.057  1.00  1.120          H  
ATOM  14276  HA  ARG B 890      42.609   4.889 -14.596  1.00  1.120          H  
ATOM  14277 1HB  ARG B 890      44.370   2.552 -13.850  1.00  1.560          H  
ATOM  14278 2HB  ARG B 890      42.662   2.383 -14.189  1.00  1.560          H  
ATOM  14279 1HG  ARG B 890      43.182   3.505 -16.435  1.00  1.560          H  
ATOM  14280 2HG  ARG B 890      44.885   3.188 -16.025  1.00  1.560          H  
ATOM  14281 1HD  ARG B 890      42.750   1.091 -16.145  1.00  1.560          H  
ATOM  14282 2HD  ARG B 890      43.835   1.492 -17.482  1.00  1.560          H  
ATOM  14283  HE  ARG B 890      44.460   0.004 -15.039  1.00  1.560          H  
ATOM  14284 1HH1 ARG B 890      45.802   1.658 -17.898  1.00  1.560          H  
ATOM  14285 2HH1 ARG B 890      47.310   0.771 -17.799  1.00  1.560          H  
ATOM  14286 1HH2 ARG B 890      46.435  -1.088 -14.972  1.00  1.560          H  
ATOM  14287 2HH2 ARG B 890      47.675  -0.769 -16.164  1.00  1.560          H  
ATOM  14288  N   GLN B 891      43.428   4.226 -11.433  1.00  0.860          N  
ATOM  14289  CA  GLN B 891      42.846   4.236 -10.078  1.00  0.820          C  
ATOM  14290  C   GLN B 891      42.171   5.555  -9.768  1.00  0.830          C  
ATOM  14291  O   GLN B 891      41.103   5.583  -9.141  1.00  0.850          O  
ATOM  14292  CB  GLN B 891      43.905   3.979  -8.998  1.00  1.160          C  
ATOM  14293  CG  GLN B 891      44.357   2.577  -8.875  1.00  1.160          C  
ATOM  14294  CD  GLN B 891      43.226   1.739  -8.327  1.00  1.160          C  
ATOM  14295  OE1 GLN B 891      42.536   2.147  -7.365  1.00  1.160          O  
ATOM  14296  NE2 GLN B 891      43.009   0.576  -8.926  1.00  1.160          N  
ATOM  14297  H   GLN B 891      44.432   4.050 -11.582  1.00  1.030          H  
ATOM  14298  HA  GLN B 891      42.088   3.456 -10.026  1.00  0.980          H  
ATOM  14299 1HB  GLN B 891      44.783   4.582  -9.209  1.00  1.400          H  
ATOM  14300 2HB  GLN B 891      43.527   4.303  -8.034  1.00  1.400          H  
ATOM  14301 1HG  GLN B 891      44.637   2.199  -9.862  1.00  1.400          H  
ATOM  14302 2HG  GLN B 891      45.204   2.524  -8.188  1.00  1.400          H  
ATOM  14303 1HE2 GLN B 891      42.275  -0.022  -8.606  1.00  1.400          H  
ATOM  14304 2HE2 GLN B 891      43.590   0.290  -9.691  1.00  1.400          H  
ATOM  14305  N   ILE B 892      42.774   6.645 -10.236  1.00  0.820          N  
ATOM  14306  CA  ILE B 892      42.191   7.955 -10.037  1.00  0.830          C  
ATOM  14307  C   ILE B 892      40.882   8.072 -10.781  1.00  0.870          C  
ATOM  14308  O   ILE B 892      39.894   8.533 -10.216  1.00  0.910          O  
ATOM  14309  CB  ILE B 892      43.146   9.096 -10.459  1.00  1.160          C  
ATOM  14310  CG1 ILE B 892      44.323   9.156  -9.489  1.00  1.160          C  
ATOM  14311  CG2 ILE B 892      42.409  10.420 -10.586  1.00  1.160          C  
ATOM  14312  CD1 ILE B 892      45.470  10.048  -9.918  1.00  1.160          C  
ATOM  14313  H   ILE B 892      43.685   6.527 -10.697  1.00  0.980          H  
ATOM  14314  HA  ILE B 892      41.987   8.069  -8.978  1.00  1.000          H  
ATOM  14315  HB  ILE B 892      43.563   8.851 -11.420  1.00  1.390          H  
ATOM  14316 1HG1 ILE B 892      43.969   9.505  -8.538  1.00  1.390          H  
ATOM  14317 2HG1 ILE B 892      44.696   8.151  -9.366  1.00  1.390          H  
ATOM  14318 1HG2 ILE B 892      43.081  11.194 -10.905  1.00  1.390          H  
ATOM  14319 2HG2 ILE B 892      41.643  10.321 -11.322  1.00  1.390          H  
ATOM  14320 3HG2 ILE B 892      41.961  10.696  -9.646  1.00  1.390          H  
ATOM  14321 1HD1 ILE B 892      46.249  10.016  -9.165  1.00  1.390          H  
ATOM  14322 2HD1 ILE B 892      45.870   9.702 -10.864  1.00  1.390          H  
ATOM  14323 3HD1 ILE B 892      45.135  11.070 -10.021  1.00  1.390          H  
ATOM  14324  N   THR B 893      40.878   7.662 -12.045  1.00  0.870          N  
ATOM  14325  CA  THR B 893      39.714   7.753 -12.901  1.00  0.910          C  
ATOM  14326  C   THR B 893      38.549   6.984 -12.298  1.00  0.950          C  
ATOM  14327  O   THR B 893      37.439   7.516 -12.198  1.00  0.980          O  
ATOM  14328  CB  THR B 893      40.046   7.200 -14.305  1.00  1.260          C  
ATOM  14329  OG1 THR B 893      41.135   7.961 -14.862  1.00  1.260          O  
ATOM  14330  CG2 THR B 893      38.821   7.343 -15.232  1.00  1.260          C  
ATOM  14331  H   THR B 893      41.744   7.304 -12.442  1.00  1.040          H  
ATOM  14332  HA  THR B 893      39.427   8.792 -13.000  1.00  1.090          H  
ATOM  14333  HB  THR B 893      40.336   6.153 -14.232  1.00  1.510          H  
ATOM  14334  HG1 THR B 893      41.972   7.709 -14.406  1.00  1.510          H  
ATOM  14335 1HG2 THR B 893      39.070   6.967 -16.221  1.00  1.510          H  
ATOM  14336 2HG2 THR B 893      37.974   6.779 -14.837  1.00  1.510          H  
ATOM  14337 3HG2 THR B 893      38.546   8.386 -15.310  1.00  1.510          H  
ATOM  14338  N   LEU B 894      38.801   5.748 -11.854  1.00  0.940          N  
ATOM  14339  CA  LEU B 894      37.740   4.950 -11.271  1.00  0.980          C  
ATOM  14340  C   LEU B 894      37.207   5.585  -9.991  1.00  1.020          C  
ATOM  14341  O   LEU B 894      35.986   5.670  -9.803  1.00  1.070          O  
ATOM  14342  CB  LEU B 894      38.281   3.545 -10.948  1.00  1.360          C  
ATOM  14343  CG  LEU B 894      38.631   2.612 -12.151  1.00  1.360          C  
ATOM  14344  CD1 LEU B 894      39.395   1.392 -11.620  1.00  1.360          C  
ATOM  14345  CD2 LEU B 894      37.354   2.158 -12.872  1.00  1.360          C  
ATOM  14346  H   LEU B 894      39.741   5.354 -11.964  1.00  1.130          H  
ATOM  14347  HA  LEU B 894      36.922   4.890 -11.984  1.00  1.180          H  
ATOM  14348 1HB  LEU B 894      39.199   3.673 -10.369  1.00  1.630          H  
ATOM  14349 2HB  LEU B 894      37.555   3.032 -10.323  1.00  1.630          H  
ATOM  14350  HG  LEU B 894      39.273   3.146 -12.851  1.00  1.630          H  
ATOM  14351 1HD1 LEU B 894      39.659   0.742 -12.452  1.00  1.630          H  
ATOM  14352 2HD1 LEU B 894      40.305   1.729 -11.119  1.00  1.630          H  
ATOM  14353 3HD1 LEU B 894      38.770   0.848 -10.916  1.00  1.630          H  
ATOM  14354 1HD2 LEU B 894      37.623   1.506 -13.701  1.00  1.630          H  
ATOM  14355 2HD2 LEU B 894      36.712   1.613 -12.178  1.00  1.630          H  
ATOM  14356 3HD2 LEU B 894      36.816   3.018 -13.261  1.00  1.630          H  
ATOM  14357  N   ALA B 895      38.106   6.074  -9.121  1.00  0.990          N  
ATOM  14358  CA  ALA B 895      37.669   6.706  -7.886  1.00  1.020          C  
ATOM  14359  C   ALA B 895      36.850   7.956  -8.175  1.00  1.040          C  
ATOM  14360  O   ALA B 895      35.842   8.198  -7.518  1.00  1.080          O  
ATOM  14361  CB  ALA B 895      38.866   7.042  -7.028  1.00  1.420          C  
ATOM  14362  H   ALA B 895      39.113   5.978  -9.294  1.00  1.190          H  
ATOM  14363  HA  ALA B 895      37.033   6.004  -7.347  1.00  1.220          H  
ATOM  14364 1HB  ALA B 895      38.538   7.501  -6.090  1.00  1.700          H  
ATOM  14365 2HB  ALA B 895      39.425   6.135  -6.816  1.00  1.700          H  
ATOM  14366 3HB  ALA B 895      39.490   7.726  -7.583  1.00  1.700          H  
ATOM  14367  N   LEU B 896      37.248   8.745  -9.176  1.00  1.020          N  
ATOM  14368  CA  LEU B 896      36.508   9.951  -9.511  1.00  1.050          C  
ATOM  14369  C   LEU B 896      35.098   9.652  -9.973  1.00  1.110          C  
ATOM  14370  O   LEU B 896      34.148  10.280  -9.493  1.00  1.180          O  
ATOM  14371  CB  LEU B 896      37.245  10.687 -10.628  1.00  1.460          C  
ATOM  14372  CG  LEU B 896      38.543  11.378 -10.255  1.00  1.460          C  
ATOM  14373  CD1 LEU B 896      39.281  11.696 -11.513  1.00  1.460          C  
ATOM  14374  CD2 LEU B 896      38.239  12.669  -9.480  1.00  1.460          C  
ATOM  14375  H   LEU B 896      38.118   8.530  -9.675  1.00  1.220          H  
ATOM  14376  HA  LEU B 896      36.451  10.572  -8.624  1.00  1.260          H  
ATOM  14377 1HB  LEU B 896      37.477   9.964 -11.406  1.00  1.750          H  
ATOM  14378 2HB  LEU B 896      36.575  11.433 -11.051  1.00  1.750          H  
ATOM  14379  HG  LEU B 896      39.152  10.737  -9.646  1.00  1.750          H  
ATOM  14380 1HD1 LEU B 896      40.208  12.198 -11.263  1.00  1.750          H  
ATOM  14381 2HD1 LEU B 896      39.495  10.784 -12.034  1.00  1.750          H  
ATOM  14382 3HD1 LEU B 896      38.712  12.303 -12.138  1.00  1.750          H  
ATOM  14383 1HD2 LEU B 896      39.178  13.167  -9.233  1.00  1.750          H  
ATOM  14384 2HD2 LEU B 896      37.633  13.329 -10.077  1.00  1.750          H  
ATOM  14385 3HD2 LEU B 896      37.705  12.443  -8.561  1.00  1.750          H  
ATOM  14386  N   ASP B 897      34.933   8.645 -10.842  1.00  1.120          N  
ATOM  14387  CA  ASP B 897      33.598   8.323 -11.326  1.00  1.190          C  
ATOM  14388  C   ASP B 897      32.734   7.871 -10.154  1.00  1.190          C  
ATOM  14389  O   ASP B 897      31.542   8.212 -10.069  1.00  1.210          O  
ATOM  14390  CB  ASP B 897      33.652   7.209 -12.372  1.00  1.640          C  
ATOM  14391  CG  ASP B 897      34.296   7.610 -13.724  1.00  1.640          C  
ATOM  14392  OD1 ASP B 897      34.540   8.781 -13.987  1.00  1.640          O  
ATOM  14393  OD2 ASP B 897      34.503   6.710 -14.499  1.00  1.640          O  
ATOM  14394  H   ASP B 897      35.755   8.154 -11.219  1.00  1.340          H  
ATOM  14395  HA  ASP B 897      33.156   9.215 -11.769  1.00  1.430          H  
ATOM  14396 1HB  ASP B 897      34.238   6.378 -11.961  1.00  1.970          H  
ATOM  14397 2HB  ASP B 897      32.649   6.834 -12.556  1.00  1.970          H  
ATOM  14398  N   GLN B 898      33.344   7.099  -9.242  1.00  1.180          N  
ATOM  14399  CA  GLN B 898      32.669   6.611  -8.053  1.00  1.190          C  
ATOM  14400  C   GLN B 898      32.236   7.764  -7.159  1.00  1.150          C  
ATOM  14401  O   GLN B 898      31.108   7.769  -6.673  1.00  1.180          O  
ATOM  14402  CB  GLN B 898      33.575   5.655  -7.290  1.00  1.660          C  
ATOM  14403  CG  GLN B 898      32.964   5.038  -6.066  1.00  1.660          C  
ATOM  14404  CD  GLN B 898      33.923   4.097  -5.426  1.00  1.660          C  
ATOM  14405  OE1 GLN B 898      35.141   4.275  -5.537  1.00  1.660          O  
ATOM  14406  NE2 GLN B 898      33.408   3.083  -4.759  1.00  1.660          N  
ATOM  14407  H   GLN B 898      34.318   6.811  -9.404  1.00  1.420          H  
ATOM  14408  HA  GLN B 898      31.778   6.068  -8.363  1.00  1.430          H  
ATOM  14409 1HB  GLN B 898      33.895   4.853  -7.957  1.00  1.990          H  
ATOM  14410 2HB  GLN B 898      34.467   6.182  -6.978  1.00  1.990          H  
ATOM  14411 1HG  GLN B 898      32.735   5.820  -5.356  1.00  1.990          H  
ATOM  14412 2HG  GLN B 898      32.059   4.492  -6.335  1.00  1.990          H  
ATOM  14413 1HE2 GLN B 898      34.008   2.418  -4.318  1.00  1.990          H  
ATOM  14414 2HE2 GLN B 898      32.395   2.964  -4.681  1.00  1.990          H  
ATOM  14415  N   ILE B 899      33.114   8.754  -6.966  1.00  1.100          N  
ATOM  14416  CA  ILE B 899      32.801   9.919  -6.147  1.00  1.080          C  
ATOM  14417  C   ILE B 899      31.649  10.713  -6.705  1.00  1.090          C  
ATOM  14418  O   ILE B 899      30.753  11.082  -5.950  1.00  1.080          O  
ATOM  14419  CB  ILE B 899      34.027  10.832  -5.969  1.00  1.520          C  
ATOM  14420  CG1 ILE B 899      35.059  10.105  -5.081  1.00  1.520          C  
ATOM  14421  CG2 ILE B 899      33.605  12.205  -5.395  1.00  1.520          C  
ATOM  14422  CD1 ILE B 899      36.436  10.719  -5.077  1.00  1.520          C  
ATOM  14423  H   ILE B 899      34.056   8.654  -7.360  1.00  1.320          H  
ATOM  14424  HA  ILE B 899      32.513   9.563  -5.160  1.00  1.300          H  
ATOM  14425  HB  ILE B 899      34.499  10.985  -6.939  1.00  1.820          H  
ATOM  14426 1HG1 ILE B 899      34.687  10.091  -4.057  1.00  1.820          H  
ATOM  14427 2HG1 ILE B 899      35.142   9.085  -5.420  1.00  1.820          H  
ATOM  14428 1HG2 ILE B 899      34.467  12.847  -5.281  1.00  1.820          H  
ATOM  14429 2HG2 ILE B 899      32.900  12.705  -6.059  1.00  1.820          H  
ATOM  14430 3HG2 ILE B 899      33.133  12.058  -4.424  1.00  1.820          H  
ATOM  14431 1HD1 ILE B 899      37.086  10.129  -4.443  1.00  1.820          H  
ATOM  14432 2HD1 ILE B 899      36.813  10.707  -6.090  1.00  1.820          H  
ATOM  14433 3HD1 ILE B 899      36.408  11.737  -4.711  1.00  1.820          H  
ATOM  14434  N   PHE B 900      31.656  10.993  -8.007  1.00  1.120          N  
ATOM  14435  CA  PHE B 900      30.557  11.755  -8.577  1.00  1.150          C  
ATOM  14436  C   PHE B 900      29.246  10.970  -8.448  1.00  1.170          C  
ATOM  14437  O   PHE B 900      28.196  11.553  -8.140  1.00  1.170          O  
ATOM  14438  CB  PHE B 900      30.850  12.149 -10.028  1.00  1.600          C  
ATOM  14439  CG  PHE B 900      31.838  13.305 -10.141  1.00  1.600          C  
ATOM  14440  CD1 PHE B 900      33.148  13.099 -10.551  1.00  1.600          C  
ATOM  14441  CD2 PHE B 900      31.453  14.597  -9.817  1.00  1.600          C  
ATOM  14442  CE1 PHE B 900      34.038  14.144 -10.625  1.00  1.600          C  
ATOM  14443  CE2 PHE B 900      32.346  15.644  -9.902  1.00  1.600          C  
ATOM  14444  CZ  PHE B 900      33.638  15.420 -10.304  1.00  1.600          C  
ATOM  14445  H   PHE B 900      32.448  10.686  -8.585  1.00  1.340          H  
ATOM  14446  HA  PHE B 900      30.455  12.675  -8.003  1.00  1.380          H  
ATOM  14447 1HB  PHE B 900      31.272  11.289 -10.555  1.00  1.920          H  
ATOM  14448 2HB  PHE B 900      29.930  12.428 -10.533  1.00  1.920          H  
ATOM  14449  HD1 PHE B 900      33.477  12.097 -10.815  1.00  1.920          H  
ATOM  14450  HD2 PHE B 900      30.429  14.786  -9.496  1.00  1.920          H  
ATOM  14451  HE1 PHE B 900      35.056  13.959 -10.942  1.00  1.920          H  
ATOM  14452  HE2 PHE B 900      32.026  16.656  -9.658  1.00  1.920          H  
ATOM  14453  HZ  PHE B 900      34.338  16.256 -10.373  1.00  1.920          H  
ATOM  14454  N   THR B 901      29.306   9.646  -8.649  1.00  1.190          N  
ATOM  14455  CA  THR B 901      28.126   8.801  -8.526  1.00  1.210          C  
ATOM  14456  C   THR B 901      27.579   8.859  -7.095  1.00  1.150          C  
ATOM  14457  O   THR B 901      26.371   9.057  -6.889  1.00  1.140          O  
ATOM  14458  CB  THR B 901      28.463   7.330  -8.873  1.00  1.690          C  
ATOM  14459  OG1 THR B 901      28.926   7.245 -10.226  1.00  1.690          O  
ATOM  14460  CG2 THR B 901      27.223   6.461  -8.725  1.00  1.690          C  
ATOM  14461  H   THR B 901      30.186   9.210  -8.932  1.00  1.430          H  
ATOM  14462  HA  THR B 901      27.361   9.162  -9.211  1.00  1.450          H  
ATOM  14463  HB  THR B 901      29.240   6.964  -8.208  1.00  2.020          H  
ATOM  14464  HG1 THR B 901      29.818   7.655 -10.289  1.00  2.020          H  
ATOM  14465 1HG2 THR B 901      27.477   5.434  -8.979  1.00  2.020          H  
ATOM  14466 2HG2 THR B 901      26.853   6.494  -7.701  1.00  2.020          H  
ATOM  14467 3HG2 THR B 901      26.450   6.823  -9.402  1.00  2.020          H  
ATOM  14468  N   LEU B 902      28.473   8.697  -6.108  1.00  1.110          N  
ATOM  14469  CA  LEU B 902      28.093   8.732  -4.707  1.00  1.090          C  
ATOM  14470  C   LEU B 902      27.584  10.110  -4.323  1.00  1.090          C  
ATOM  14471  O   LEU B 902      26.639  10.210  -3.550  1.00  1.110          O  
ATOM  14472  CB  LEU B 902      29.269   8.314  -3.814  1.00  1.530          C  
ATOM  14473  CG  LEU B 902      29.708   6.799  -3.906  1.00  1.530          C  
ATOM  14474  CD1 LEU B 902      31.003   6.618  -3.168  1.00  1.530          C  
ATOM  14475  CD2 LEU B 902      28.642   5.868  -3.289  1.00  1.530          C  
ATOM  14476  H   LEU B 902      29.451   8.517  -6.349  1.00  1.330          H  
ATOM  14477  HA  LEU B 902      27.280   8.030  -4.563  1.00  1.310          H  
ATOM  14478 1HB  LEU B 902      30.131   8.924  -4.088  1.00  1.840          H  
ATOM  14479 2HB  LEU B 902      29.012   8.528  -2.778  1.00  1.840          H  
ATOM  14480  HG  LEU B 902      29.863   6.533  -4.945  1.00  1.840          H  
ATOM  14481 1HD1 LEU B 902      31.317   5.590  -3.256  1.00  1.840          H  
ATOM  14482 2HD1 LEU B 902      31.765   7.264  -3.598  1.00  1.840          H  
ATOM  14483 3HD1 LEU B 902      30.857   6.860  -2.137  1.00  1.840          H  
ATOM  14484 1HD2 LEU B 902      28.987   4.835  -3.364  1.00  1.840          H  
ATOM  14485 2HD2 LEU B 902      28.492   6.121  -2.253  1.00  1.840          H  
ATOM  14486 3HD2 LEU B 902      27.700   5.960  -3.817  1.00  1.840          H  
ATOM  14487  N   TRP B 903      28.164  11.183  -4.866  1.00  1.070          N  
ATOM  14488  CA  TRP B 903      27.661  12.506  -4.544  1.00  1.060          C  
ATOM  14489  C   TRP B 903      26.202  12.666  -4.978  1.00  1.050          C  
ATOM  14490  O   TRP B 903      25.413  13.242  -4.227  1.00  1.040          O  
ATOM  14491  CB  TRP B 903      28.496  13.603  -5.169  1.00  1.490          C  
ATOM  14492  CG  TRP B 903      29.811  13.906  -4.513  1.00  1.490          C  
ATOM  14493  CD1 TRP B 903      30.261  13.496  -3.292  1.00  1.490          C  
ATOM  14494  CD2 TRP B 903      30.846  14.759  -5.051  1.00  1.490          C  
ATOM  14495  NE1 TRP B 903      31.498  14.030  -3.045  1.00  1.490          N  
ATOM  14496  CE2 TRP B 903      31.866  14.808  -4.107  1.00  1.490          C  
ATOM  14497  CE3 TRP B 903      30.981  15.485  -6.236  1.00  1.490          C  
ATOM  14498  CZ2 TRP B 903      33.010  15.548  -4.310  1.00  1.490          C  
ATOM  14499  CZ3 TRP B 903      32.125  16.227  -6.431  1.00  1.490          C  
ATOM  14500  CH2 TRP B 903      33.112  16.257  -5.500  1.00  1.490          C  
ATOM  14501  H   TRP B 903      28.990  11.083  -5.462  1.00  1.280          H  
ATOM  14502  HA  TRP B 903      27.693  12.633  -3.466  1.00  1.270          H  
ATOM  14503 1HB  TRP B 903      28.673  13.373  -6.218  1.00  1.790          H  
ATOM  14504 2HB  TRP B 903      27.927  14.482  -5.114  1.00  1.790          H  
ATOM  14505  HD1 TRP B 903      29.728  12.845  -2.605  1.00  1.790          H  
ATOM  14506  HE1 TRP B 903      32.048  13.878  -2.212  1.00  1.790          H  
ATOM  14507  HE3 TRP B 903      30.198  15.469  -6.989  1.00  1.790          H  
ATOM  14508  HZ2 TRP B 903      33.811  15.586  -3.572  1.00  1.790          H  
ATOM  14509  HZ3 TRP B 903      32.222  16.788  -7.345  1.00  1.790          H  
ATOM  14510  HH2 TRP B 903      34.002  16.855  -5.689  1.00  1.790          H  
ATOM  14511  N   ASN B 904      25.828  12.172  -6.171  1.00  1.080          N  
ATOM  14512  CA  ASN B 904      24.415  12.239  -6.562  1.00  1.080          C  
ATOM  14513  C   ASN B 904      23.544  11.363  -5.651  1.00  1.020          C  
ATOM  14514  O   ASN B 904      22.409  11.741  -5.329  1.00  0.970          O  
ATOM  14515  CB  ASN B 904      24.222  11.875  -8.023  1.00  1.510          C  
ATOM  14516  CG  ASN B 904      24.537  13.003  -8.987  1.00  1.510          C  
ATOM  14517  OD1 ASN B 904      24.316  14.193  -8.686  1.00  1.510          O  
ATOM  14518  ND2 ASN B 904      25.051  12.658 -10.135  1.00  1.510          N  
ATOM  14519  H   ASN B 904      26.542  11.782  -6.802  1.00  1.300          H  
ATOM  14520  HA  ASN B 904      24.078  13.266  -6.431  1.00  1.300          H  
ATOM  14521 1HB  ASN B 904      24.872  11.026  -8.260  1.00  1.810          H  
ATOM  14522 2HB  ASN B 904      23.200  11.550  -8.187  1.00  1.810          H  
ATOM  14523 1HD2 ASN B 904      25.277  13.360 -10.809  1.00  1.810          H  
ATOM  14524 2HD2 ASN B 904      25.217  11.694 -10.345  1.00  1.810          H  
ATOM  14525  N   LEU B 905      24.090  10.227  -5.188  1.00  1.050          N  
ATOM  14526  CA  LEU B 905      23.360   9.351  -4.277  1.00  1.020          C  
ATOM  14527  C   LEU B 905      23.077  10.128  -2.986  1.00  0.970          C  
ATOM  14528  O   LEU B 905      21.955  10.093  -2.456  1.00  0.940          O  
ATOM  14529  CB  LEU B 905      24.188   8.096  -3.953  1.00  1.440          C  
ATOM  14530  CG  LEU B 905      23.543   7.020  -3.064  1.00  1.440          C  
ATOM  14531  CD1 LEU B 905      22.304   6.424  -3.775  1.00  1.440          C  
ATOM  14532  CD2 LEU B 905      24.588   5.948  -2.747  1.00  1.440          C  
ATOM  14533  H   LEU B 905      25.006   9.937  -5.553  1.00  1.260          H  
ATOM  14534  HA  LEU B 905      22.418   9.082  -4.745  1.00  1.220          H  
ATOM  14535 1HB  LEU B 905      24.494   7.633  -4.892  1.00  1.730          H  
ATOM  14536 2HB  LEU B 905      25.077   8.407  -3.434  1.00  1.730          H  
ATOM  14537  HG  LEU B 905      23.211   7.471  -2.129  1.00  1.730          H  
ATOM  14538 1HD1 LEU B 905      21.851   5.664  -3.163  1.00  1.730          H  
ATOM  14539 2HD1 LEU B 905      21.567   7.195  -3.969  1.00  1.730          H  
ATOM  14540 3HD1 LEU B 905      22.613   5.973  -4.718  1.00  1.730          H  
ATOM  14541 1HD2 LEU B 905      24.141   5.190  -2.109  1.00  1.730          H  
ATOM  14542 2HD2 LEU B 905      24.938   5.483  -3.670  1.00  1.730          H  
ATOM  14543 3HD2 LEU B 905      25.434   6.405  -2.228  1.00  1.730          H  
ATOM  14544  N   VAL B 906      24.097  10.858  -2.513  1.00  0.990          N  
ATOM  14545  CA  VAL B 906      23.987  11.695  -1.335  1.00  0.970          C  
ATOM  14546  C   VAL B 906      22.960  12.762  -1.545  1.00  0.930          C  
ATOM  14547  O   VAL B 906      22.118  12.951  -0.687  1.00  0.920          O  
ATOM  14548  CB  VAL B 906      25.330  12.363  -0.966  1.00  1.370          C  
ATOM  14549  CG1 VAL B 906      25.154  13.426   0.106  1.00  1.370          C  
ATOM  14550  CG2 VAL B 906      26.223  11.341  -0.449  1.00  1.370          C  
ATOM  14551  H   VAL B 906      24.993  10.781  -2.997  1.00  1.190          H  
ATOM  14552  HA  VAL B 906      23.676  11.070  -0.499  1.00  1.160          H  
ATOM  14553  HB  VAL B 906      25.757  12.823  -1.841  1.00  1.640          H  
ATOM  14554 1HG1 VAL B 906      26.125  13.856   0.343  1.00  1.640          H  
ATOM  14555 2HG1 VAL B 906      24.501  14.217  -0.251  1.00  1.640          H  
ATOM  14556 3HG1 VAL B 906      24.735  12.982   0.995  1.00  1.640          H  
ATOM  14557 1HG2 VAL B 906      27.183  11.782  -0.191  1.00  1.640          H  
ATOM  14558 2HG2 VAL B 906      25.778  10.892   0.435  1.00  1.640          H  
ATOM  14559 3HG2 VAL B 906      26.363  10.589  -1.201  1.00  1.640          H  
ATOM  14560  N   GLN B 907      22.948  13.445  -2.682  1.00  0.920          N  
ATOM  14561  CA  GLN B 907      21.966  14.510  -2.779  1.00  0.880          C  
ATOM  14562  C   GLN B 907      20.552  13.976  -2.636  1.00  0.850          C  
ATOM  14563  O   GLN B 907      19.727  14.620  -1.983  1.00  0.840          O  
ATOM  14564  CB  GLN B 907      22.096  15.277  -4.083  1.00  1.250          C  
ATOM  14565  CG  GLN B 907      23.396  15.997  -4.213  1.00  1.250          C  
ATOM  14566  CD  GLN B 907      23.726  16.857  -3.019  1.00  1.250          C  
ATOM  14567  OE1 GLN B 907      22.955  17.713  -2.597  1.00  1.250          O  
ATOM  14568  NE2 GLN B 907      24.895  16.605  -2.446  1.00  1.250          N  
ATOM  14569  H   GLN B 907      23.664  13.279  -3.394  1.00  1.100          H  
ATOM  14570  HA  GLN B 907      22.132  15.200  -1.955  1.00  1.060          H  
ATOM  14571 1HB  GLN B 907      22.039  14.581  -4.910  1.00  1.500          H  
ATOM  14572 2HB  GLN B 907      21.280  15.980  -4.184  1.00  1.500          H  
ATOM  14573 1HG  GLN B 907      24.189  15.289  -4.349  1.00  1.500          H  
ATOM  14574 2HG  GLN B 907      23.315  16.638  -5.087  1.00  1.500          H  
ATOM  14575 1HE2 GLN B 907      25.186  17.125  -1.642  1.00  1.500          H  
ATOM  14576 2HE2 GLN B 907      25.484  15.877  -2.812  1.00  1.500          H  
ATOM  14577  N   LEU B 908      20.265  12.783  -3.166  1.00  0.850          N  
ATOM  14578  CA  LEU B 908      18.925  12.244  -2.962  1.00  0.840          C  
ATOM  14579  C   LEU B 908      18.717  11.959  -1.468  1.00  0.830          C  
ATOM  14580  O   LEU B 908      17.650  12.256  -0.915  1.00  0.830          O  
ATOM  14581  CB  LEU B 908      18.686  10.977  -3.798  1.00  1.180          C  
ATOM  14582  CG  LEU B 908      17.265  10.296  -3.667  1.00  1.180          C  
ATOM  14583  CD1 LEU B 908      16.138  11.282  -4.082  1.00  1.180          C  
ATOM  14584  CD2 LEU B 908      17.233   9.055  -4.562  1.00  1.180          C  
ATOM  14585  H   LEU B 908      20.963  12.302  -3.751  1.00  1.020          H  
ATOM  14586  HA  LEU B 908      18.213  13.004  -3.269  1.00  1.010          H  
ATOM  14587 1HB  LEU B 908      18.838  11.224  -4.844  1.00  1.420          H  
ATOM  14588 2HB  LEU B 908      19.442  10.240  -3.515  1.00  1.420          H  
ATOM  14589  HG  LEU B 908      17.094  10.000  -2.629  1.00  1.420          H  
ATOM  14590 1HD1 LEU B 908      15.173  10.783  -3.985  1.00  1.420          H  
ATOM  14591 2HD1 LEU B 908      16.143  12.157  -3.437  1.00  1.420          H  
ATOM  14592 3HD1 LEU B 908      16.284  11.585  -5.111  1.00  1.420          H  
ATOM  14593 1HD2 LEU B 908      16.261   8.563  -4.473  1.00  1.420          H  
ATOM  14594 2HD2 LEU B 908      17.397   9.345  -5.601  1.00  1.420          H  
ATOM  14595 3HD2 LEU B 908      18.016   8.361  -4.251  1.00  1.420          H  
ATOM  14596  N   GLY B 909      19.732  11.367  -0.822  1.00  0.800          N  
ATOM  14597  CA  GLY B 909      19.690  11.068   0.606  1.00  0.790          C  
ATOM  14598  C   GLY B 909      19.524  12.327   1.471  1.00  0.760          C  
ATOM  14599  O   GLY B 909      18.820  12.287   2.476  1.00  0.710          O  
ATOM  14600  H   GLY B 909      20.562  11.087  -1.357  1.00  0.960          H  
ATOM  14601 1HA  GLY B 909      18.871  10.380   0.802  1.00  0.950          H  
ATOM  14602 2HA  GLY B 909      20.604  10.552   0.877  1.00  0.950          H  
ATOM  14603  N   VAL B 910      20.138  13.446   1.063  1.00  0.800          N  
ATOM  14604  CA  VAL B 910      20.034  14.725   1.761  1.00  0.800          C  
ATOM  14605  C   VAL B 910      18.615  15.214   1.690  1.00  0.750          C  
ATOM  14606  O   VAL B 910      18.066  15.644   2.694  1.00  0.750          O  
ATOM  14607  CB  VAL B 910      20.982  15.808   1.211  1.00  1.120          C  
ATOM  14608  CG1 VAL B 910      20.652  17.175   1.848  1.00  1.120          C  
ATOM  14609  CG2 VAL B 910      22.411  15.442   1.555  1.00  1.120          C  
ATOM  14610  H   VAL B 910      20.724  13.364   0.241  1.00  0.960          H  
ATOM  14611  HA  VAL B 910      20.298  14.564   2.804  1.00  0.960          H  
ATOM  14612  HB  VAL B 910      20.862  15.883   0.128  1.00  1.340          H  
ATOM  14613 1HG1 VAL B 910      21.334  17.924   1.457  1.00  1.340          H  
ATOM  14614 2HG1 VAL B 910      19.630  17.478   1.618  1.00  1.340          H  
ATOM  14615 3HG1 VAL B 910      20.765  17.113   2.931  1.00  1.340          H  
ATOM  14616 1HG2 VAL B 910      23.091  16.198   1.166  1.00  1.340          H  
ATOM  14617 2HG2 VAL B 910      22.517  15.376   2.637  1.00  1.340          H  
ATOM  14618 3HG2 VAL B 910      22.641  14.494   1.119  1.00  1.340          H  
ATOM  14619  N   VAL B 911      18.010  15.118   0.518  1.00  0.720          N  
ATOM  14620  CA  VAL B 911      16.624  15.516   0.360  1.00  0.700          C  
ATOM  14621  C   VAL B 911      15.737  14.721   1.341  1.00  0.680          C  
ATOM  14622  O   VAL B 911      14.892  15.305   2.042  1.00  0.670          O  
ATOM  14623  CB  VAL B 911      16.237  15.306  -1.128  1.00  0.990          C  
ATOM  14624  CG1 VAL B 911      14.801  15.418  -1.347  1.00  0.990          C  
ATOM  14625  CG2 VAL B 911      16.947  16.369  -1.963  1.00  0.990          C  
ATOM  14626  H   VAL B 911      18.563  14.794  -0.284  1.00  0.860          H  
ATOM  14627  HA  VAL B 911      16.542  16.578   0.597  1.00  0.840          H  
ATOM  14628  HB  VAL B 911      16.547  14.323  -1.443  1.00  1.190          H  
ATOM  14629 1HG1 VAL B 911      14.599  15.252  -2.400  1.00  1.190          H  
ATOM  14630 2HG1 VAL B 911      14.328  14.651  -0.772  1.00  1.190          H  
ATOM  14631 3HG1 VAL B 911      14.451  16.404  -1.039  1.00  1.190          H  
ATOM  14632 1HG2 VAL B 911      16.716  16.242  -3.014  1.00  1.190          H  
ATOM  14633 2HG2 VAL B 911      16.624  17.358  -1.642  1.00  1.190          H  
ATOM  14634 3HG2 VAL B 911      18.007  16.283  -1.818  1.00  1.190          H  
ATOM  14635  N   SER B 912      15.956  13.403   1.423  1.00  0.680          N  
ATOM  14636  CA  SER B 912      15.230  12.583   2.384  1.00  0.670          C  
ATOM  14637  C   SER B 912      15.557  13.005   3.821  1.00  0.650          C  
ATOM  14638  O   SER B 912      14.661  13.097   4.669  1.00  0.630          O  
ATOM  14639  CB  SER B 912      15.575  11.126   2.181  1.00  0.940          C  
ATOM  14640  OG  SER B 912      15.113  10.658   0.946  1.00  0.940          O  
ATOM  14641  H   SER B 912      16.625  12.962   0.781  1.00  0.820          H  
ATOM  14642  HA  SER B 912      14.164  12.720   2.226  1.00  0.800          H  
ATOM  14643 1HB  SER B 912      16.651  10.997   2.233  1.00  1.130          H  
ATOM  14644 2HB  SER B 912      15.150  10.548   2.974  1.00  1.130          H  
ATOM  14645  HG  SER B 912      15.334   9.723   0.929  1.00  1.130          H  
ATOM  14646  N   ALA B 913      16.836  13.285   4.105  1.00  0.670          N  
ATOM  14647  CA  ALA B 913      17.250  13.706   5.433  1.00  0.670          C  
ATOM  14648  C   ALA B 913      16.573  14.992   5.820  1.00  0.670          C  
ATOM  14649  O   ALA B 913      16.064  15.118   6.921  1.00  0.670          O  
ATOM  14650  CB  ALA B 913      18.757  13.867   5.501  1.00  0.940          C  
ATOM  14651  H   ALA B 913      17.544  13.152   3.386  1.00  0.800          H  
ATOM  14652  HA  ALA B 913      16.949  12.957   6.143  1.00  0.800          H  
ATOM  14653 1HB  ALA B 913      19.047  14.161   6.507  1.00  1.130          H  
ATOM  14654 2HB  ALA B 913      19.231  12.921   5.242  1.00  1.130          H  
ATOM  14655 3HB  ALA B 913      19.065  14.629   4.802  1.00  1.130          H  
ATOM  14656  N   GLU B 914      16.431  15.937   4.913  1.00  0.680          N  
ATOM  14657  CA  GLU B 914      15.788  17.166   5.319  1.00  0.680          C  
ATOM  14658  C   GLU B 914      14.372  16.882   5.825  1.00  0.670          C  
ATOM  14659  O   GLU B 914      13.974  17.404   6.871  1.00  0.690          O  
ATOM  14660  CB  GLU B 914      15.827  18.170   4.164  1.00  0.950          C  
ATOM  14661  CG  GLU B 914      17.248  18.713   3.909  1.00  0.950          C  
ATOM  14662  CD  GLU B 914      17.420  19.532   2.659  1.00  0.950          C  
ATOM  14663  OE1 GLU B 914      16.521  19.590   1.853  1.00  0.950          O  
ATOM  14664  OE2 GLU B 914      18.489  20.107   2.510  1.00  0.950          O  
ATOM  14665  H   GLU B 914      16.858  15.835   3.991  1.00  0.820          H  
ATOM  14666  HA  GLU B 914      16.360  17.590   6.146  1.00  0.820          H  
ATOM  14667 1HB  GLU B 914      15.481  17.684   3.249  1.00  1.140          H  
ATOM  14668 2HB  GLU B 914      15.165  19.006   4.374  1.00  1.140          H  
ATOM  14669 1HG  GLU B 914      17.527  19.330   4.760  1.00  1.140          H  
ATOM  14670 2HG  GLU B 914      17.939  17.877   3.876  1.00  1.140          H  
ATOM  14671  N   ARG B 915      13.636  15.993   5.146  1.00  0.660          N  
ATOM  14672  CA  ARG B 915      12.297  15.639   5.619  1.00  0.680          C  
ATOM  14673  C   ARG B 915      12.303  14.860   6.958  1.00  0.630          C  
ATOM  14674  O   ARG B 915      11.510  15.168   7.857  1.00  0.660          O  
ATOM  14675  CB  ARG B 915      11.563  14.854   4.547  1.00  0.940          C  
ATOM  14676  CG  ARG B 915      11.152  15.697   3.349  1.00  0.940          C  
ATOM  14677  CD  ARG B 915      10.187  14.996   2.427  1.00  0.940          C  
ATOM  14678  NE  ARG B 915      10.777  13.807   1.872  1.00  0.940          N  
ATOM  14679  CZ  ARG B 915      11.602  13.779   0.818  1.00  0.940          C  
ATOM  14680  NH1 ARG B 915      11.933  14.914   0.232  1.00  0.940          N  
ATOM  14681  NH2 ARG B 915      12.084  12.610   0.409  1.00  0.940          N  
ATOM  14682  H   ARG B 915      14.014  15.624   4.262  1.00  0.790          H  
ATOM  14683  HA  ARG B 915      11.750  16.567   5.779  1.00  0.820          H  
ATOM  14684 1HB  ARG B 915      12.215  14.060   4.177  1.00  1.130          H  
ATOM  14685 2HB  ARG B 915      10.693  14.381   4.957  1.00  1.130          H  
ATOM  14686 1HG  ARG B 915      10.678  16.612   3.699  1.00  1.130          H  
ATOM  14687 2HG  ARG B 915      12.052  15.956   2.791  1.00  1.130          H  
ATOM  14688 1HD  ARG B 915       9.308  14.690   3.000  1.00  1.130          H  
ATOM  14689 2HD  ARG B 915       9.871  15.650   1.615  1.00  1.130          H  
ATOM  14690  HE  ARG B 915      10.545  12.905   2.321  1.00  1.130          H  
ATOM  14691 1HH1 ARG B 915      11.566  15.787   0.580  1.00  1.130          H  
ATOM  14692 2HH1 ARG B 915      12.573  14.931  -0.537  1.00  1.130          H  
ATOM  14693 1HH2 ARG B 915      11.779  11.742   0.890  1.00  1.130          H  
ATOM  14694 2HH2 ARG B 915      12.742  12.528  -0.349  1.00  1.130          H  
ATOM  14695  N   VAL B 916      13.207  13.878   7.100  1.00  0.600          N  
ATOM  14696  CA  VAL B 916      13.298  13.077   8.331  1.00  0.590          C  
ATOM  14697  C   VAL B 916      13.734  13.914   9.514  1.00  0.610          C  
ATOM  14698  O   VAL B 916      13.230  13.743  10.625  1.00  0.600          O  
ATOM  14699  CB  VAL B 916      14.228  11.861   8.160  1.00  0.830          C  
ATOM  14700  CG1 VAL B 916      14.500  11.145   9.533  1.00  0.830          C  
ATOM  14701  CG2 VAL B 916      13.544  10.873   7.181  1.00  0.830          C  
ATOM  14702  H   VAL B 916      13.830  13.676   6.308  1.00  0.720          H  
ATOM  14703  HA  VAL B 916      12.302  12.691   8.547  1.00  0.710          H  
ATOM  14704  HB  VAL B 916      15.179  12.196   7.761  1.00  1.000          H  
ATOM  14705 1HG1 VAL B 916      15.152  10.286   9.373  1.00  1.000          H  
ATOM  14706 2HG1 VAL B 916      14.986  11.827  10.232  1.00  1.000          H  
ATOM  14707 3HG1 VAL B 916      13.554  10.805   9.962  1.00  1.000          H  
ATOM  14708 1HG2 VAL B 916      14.174  10.008   7.022  1.00  1.000          H  
ATOM  14709 2HG2 VAL B 916      12.590  10.546   7.589  1.00  1.000          H  
ATOM  14710 3HG2 VAL B 916      13.376  11.376   6.232  1.00  1.000          H  
ATOM  14711  N   PHE B 917      14.717  14.759   9.299  1.00  0.660          N  
ATOM  14712  CA  PHE B 917      15.213  15.603  10.346  1.00  0.740          C  
ATOM  14713  C   PHE B 917      14.170  16.648  10.716  1.00  0.760          C  
ATOM  14714  O   PHE B 917      13.988  16.902  11.900  1.00  0.810          O  
ATOM  14715  CB  PHE B 917      16.595  16.113   9.983  1.00  1.000          C  
ATOM  14716  CG  PHE B 917      17.641  14.987  10.222  1.00  1.000          C  
ATOM  14717  CD1 PHE B 917      17.807  13.924   9.320  1.00  1.000          C  
ATOM  14718  CD2 PHE B 917      18.452  15.000  11.349  1.00  1.000          C  
ATOM  14719  CE1 PHE B 917      18.729  12.930   9.533  1.00  1.000          C  
ATOM  14720  CE2 PHE B 917      19.384  13.996  11.560  1.00  1.000          C  
ATOM  14721  CZ  PHE B 917      19.518  12.964  10.647  1.00  1.000          C  
ATOM  14722  H   PHE B 917      15.121  14.834   8.374  1.00  0.790          H  
ATOM  14723  HA  PHE B 917      15.362  14.989  11.218  1.00  0.890          H  
ATOM  14724 1HB  PHE B 917      16.625  16.418   8.939  1.00  1.200          H  
ATOM  14725 2HB  PHE B 917      16.851  16.973  10.598  1.00  1.200          H  
ATOM  14726  HD1 PHE B 917      17.200  13.873   8.449  1.00  1.200          H  
ATOM  14727  HD2 PHE B 917      18.349  15.813  12.075  1.00  1.200          H  
ATOM  14728  HE1 PHE B 917      18.830  12.118   8.815  1.00  1.200          H  
ATOM  14729  HE2 PHE B 917      20.016  14.021  12.452  1.00  1.200          H  
ATOM  14730  HZ  PHE B 917      20.253  12.181  10.818  1.00  1.200          H  
ATOM  14731  N   LYS B 918      13.405  17.204   9.757  1.00  0.770          N  
ATOM  14732  CA  LYS B 918      12.337  18.122  10.152  1.00  0.840          C  
ATOM  14733  C   LYS B 918      11.428  17.425  11.172  1.00  0.800          C  
ATOM  14734  O   LYS B 918      11.038  18.028  12.165  1.00  0.950          O  
ATOM  14735  CB  LYS B 918      11.512  18.597   8.956  1.00  1.150          C  
ATOM  14736  CG  LYS B 918      10.404  19.604   9.325  1.00  1.150          C  
ATOM  14737  CD  LYS B 918       9.679  20.126   8.085  1.00  1.150          C  
ATOM  14738  CE  LYS B 918       8.551  21.086   8.461  1.00  1.150          C  
ATOM  14739  NZ  LYS B 918       7.862  21.632   7.257  1.00  1.150          N  
ATOM  14740  H   LYS B 918      13.588  17.050   8.761  1.00  0.920          H  
ATOM  14741  HA  LYS B 918      12.782  18.988  10.637  1.00  1.010          H  
ATOM  14742 1HB  LYS B 918      12.170  19.052   8.216  1.00  1.380          H  
ATOM  14743 2HB  LYS B 918      11.039  17.736   8.484  1.00  1.380          H  
ATOM  14744 1HG  LYS B 918       9.681  19.113   9.977  1.00  1.380          H  
ATOM  14745 2HG  LYS B 918      10.842  20.440   9.871  1.00  1.380          H  
ATOM  14746 1HD  LYS B 918      10.391  20.645   7.442  1.00  1.380          H  
ATOM  14747 2HD  LYS B 918       9.262  19.284   7.532  1.00  1.380          H  
ATOM  14748 1HE  LYS B 918       7.823  20.556   9.076  1.00  1.380          H  
ATOM  14749 2HE  LYS B 918       8.962  21.914   9.041  1.00  1.380          H  
ATOM  14750 1HZ  LYS B 918       7.123  22.261   7.542  1.00  1.380          H  
ATOM  14751 2HZ  LYS B 918       8.528  22.135   6.688  1.00  1.380          H  
ATOM  14752 3HZ  LYS B 918       7.468  20.875   6.719  1.00  1.380          H  
ATOM  14753  N   VAL B 919      11.117  16.140  10.939  1.00  0.690          N  
ATOM  14754  CA  VAL B 919      10.314  15.360  11.882  1.00  0.680          C  
ATOM  14755  C   VAL B 919      11.014  15.248  13.245  1.00  0.680          C  
ATOM  14756  O   VAL B 919      10.422  15.556  14.280  1.00  0.760          O  
ATOM  14757  CB  VAL B 919      10.046  13.947  11.289  1.00  0.960          C  
ATOM  14758  CG1 VAL B 919       9.443  12.997  12.270  1.00  0.960          C  
ATOM  14759  CG2 VAL B 919       9.097  14.091  10.159  1.00  0.960          C  
ATOM  14760  H   VAL B 919      11.423  15.727  10.050  1.00  0.830          H  
ATOM  14761  HA  VAL B 919       9.359  15.867  12.019  1.00  0.820          H  
ATOM  14762  HB  VAL B 919      10.960  13.525  10.953  1.00  1.150          H  
ATOM  14763 1HG1 VAL B 919       9.269  12.040  11.785  1.00  1.150          H  
ATOM  14764 2HG1 VAL B 919      10.092  12.846  13.134  1.00  1.150          H  
ATOM  14765 3HG1 VAL B 919       8.533  13.390  12.570  1.00  1.150          H  
ATOM  14766 1HG2 VAL B 919       8.922  13.109   9.742  1.00  1.150          H  
ATOM  14767 2HG2 VAL B 919       8.159  14.511  10.524  1.00  1.150          H  
ATOM  14768 3HG2 VAL B 919       9.522  14.751   9.407  1.00  1.150          H  
ATOM  14769  N   LEU B 920      12.296  14.902  13.246  1.00  0.620          N  
ATOM  14770  CA  LEU B 920      13.048  14.759  14.496  1.00  0.650          C  
ATOM  14771  C   LEU B 920      13.091  16.074  15.293  1.00  0.750          C  
ATOM  14772  O   LEU B 920      13.014  16.070  16.526  1.00  0.900          O  
ATOM  14773  CB  LEU B 920      14.479  14.293  14.161  1.00  0.900          C  
ATOM  14774  CG  LEU B 920      14.608  12.834  13.607  1.00  0.900          C  
ATOM  14775  CD1 LEU B 920      15.985  12.569  13.047  1.00  0.900          C  
ATOM  14776  CD2 LEU B 920      14.398  11.880  14.708  1.00  0.900          C  
ATOM  14777  H   LEU B 920      12.736  14.668  12.349  1.00  0.740          H  
ATOM  14778  HA  LEU B 920      12.543  14.020  15.107  1.00  0.780          H  
ATOM  14779 1HB  LEU B 920      14.896  14.978  13.437  1.00  1.080          H  
ATOM  14780 2HB  LEU B 920      15.081  14.367  15.065  1.00  1.080          H  
ATOM  14781  HG  LEU B 920      13.869  12.677  12.823  1.00  1.080          H  
ATOM  14782 1HD1 LEU B 920      16.002  11.545  12.693  1.00  1.080          H  
ATOM  14783 2HD1 LEU B 920      16.199  13.227  12.229  1.00  1.080          H  
ATOM  14784 3HD1 LEU B 920      16.734  12.704  13.820  1.00  1.080          H  
ATOM  14785 1HD2 LEU B 920      14.490  10.864  14.317  1.00  1.080          H  
ATOM  14786 2HD2 LEU B 920      15.154  12.048  15.469  1.00  1.080          H  
ATOM  14787 3HD2 LEU B 920      13.429  12.011  15.142  1.00  1.080          H  
ATOM  14788  N   ASP B 921      13.186  17.186  14.574  1.00  0.760          N  
ATOM  14789  CA  ASP B 921      13.247  18.538  15.111  1.00  0.890          C  
ATOM  14790  C   ASP B 921      11.935  19.319  14.963  1.00  0.940          C  
ATOM  14791  O   ASP B 921      11.947  20.562  14.980  1.00  1.000          O  
ATOM  14792  CB  ASP B 921      14.384  19.325  14.445  1.00  1.190          C  
ATOM  14793  CG  ASP B 921      15.802  18.827  14.811  1.00  1.190          C  
ATOM  14794  OD1 ASP B 921      16.052  18.537  15.965  1.00  1.190          O  
ATOM  14795  OD2 ASP B 921      16.621  18.747  13.920  1.00  1.190          O  
ATOM  14796  H   ASP B 921      13.287  17.075  13.564  1.00  0.910          H  
ATOM  14797  HA  ASP B 921      13.472  18.462  16.175  1.00  1.070          H  
ATOM  14798 1HB  ASP B 921      14.266  19.253  13.358  1.00  1.430          H  
ATOM  14799 2HB  ASP B 921      14.304  20.378  14.712  1.00  1.430          H  
ATOM  14800  N   LEU B 922      10.782  18.644  14.840  1.00  0.970          N  
ATOM  14801  CA  LEU B 922       9.547  19.407  14.670  1.00  1.060          C  
ATOM  14802  C   LEU B 922       9.071  19.902  16.019  1.00  1.300          C  
ATOM  14803  O   LEU B 922       8.134  19.378  16.606  1.00  1.750          O  
ATOM  14804  CB  LEU B 922       8.412  18.554  14.068  1.00  1.450          C  
ATOM  14805  CG  LEU B 922       7.125  19.340  13.596  1.00  1.450          C  
ATOM  14806  CD1 LEU B 922       7.459  20.191  12.365  1.00  1.450          C  
ATOM  14807  CD2 LEU B 922       6.004  18.364  13.298  1.00  1.450          C  
ATOM  14808  H   LEU B 922      10.766  17.620  14.799  1.00  1.160          H  
ATOM  14809  HA  LEU B 922       9.756  20.257  14.033  1.00  1.270          H  
ATOM  14810 1HB  LEU B 922       8.803  18.014  13.217  1.00  1.740          H  
ATOM  14811 2HB  LEU B 922       8.111  17.828  14.810  1.00  1.740          H  
ATOM  14812  HG  LEU B 922       6.807  20.017  14.384  1.00  1.740          H  
ATOM  14813 1HD1 LEU B 922       6.567  20.734  12.053  1.00  1.740          H  
ATOM  14814 2HD1 LEU B 922       8.240  20.905  12.586  1.00  1.740          H  
ATOM  14815 3HD1 LEU B 922       7.785  19.537  11.558  1.00  1.740          H  
ATOM  14816 1HD2 LEU B 922       5.113  18.906  12.981  1.00  1.740          H  
ATOM  14817 2HD2 LEU B 922       6.314  17.682  12.506  1.00  1.740          H  
ATOM  14818 3HD2 LEU B 922       5.779  17.800  14.189  1.00  1.740          H  
ATOM  14819  N   ASN B 923       9.725  20.947  16.492  1.00  1.760          N  
ATOM  14820  CA  ASN B 923       9.490  21.488  17.818  1.00  2.260          C  
ATOM  14821  C   ASN B 923       8.023  21.790  18.079  1.00  1.680          C  
ATOM  14822  O   ASN B 923       7.330  22.407  17.266  1.00  1.970          O  
ATOM  14823  CB  ASN B 923      10.344  22.709  18.047  1.00  2.960          C  
ATOM  14824  CG  ASN B 923      11.798  22.357  18.178  1.00  2.960          C  
ATOM  14825  OD1 ASN B 923      12.165  21.246  18.591  1.00  2.960          O  
ATOM  14826  ND2 ASN B 923      12.642  23.288  17.837  1.00  2.960          N  
ATOM  14827  H   ASN B 923      10.491  21.286  15.902  1.00  2.110          H  
ATOM  14828  HA  ASN B 923       9.783  20.732  18.547  1.00  2.710          H  
ATOM  14829 1HB  ASN B 923      10.221  23.398  17.210  1.00  3.560          H  
ATOM  14830 2HB  ASN B 923      10.015  23.222  18.949  1.00  3.560          H  
ATOM  14831 1HD2 ASN B 923      13.624  23.117  17.901  1.00  3.560          H  
ATOM  14832 2HD2 ASN B 923      12.306  24.168  17.508  1.00  3.560          H  
ATOM  14833  N   VAL B 924       7.592  21.350  19.250  1.00  1.510          N  
ATOM  14834  CA  VAL B 924       6.235  21.436  19.757  1.00  1.040          C  
ATOM  14835  C   VAL B 924       6.259  22.064  21.137  1.00  1.200          C  
ATOM  14836  O   VAL B 924       7.313  22.109  21.771  1.00  1.500          O  
ATOM  14837  CB  VAL B 924       5.657  20.011  19.760  1.00  1.640          C  
ATOM  14838  CG1 VAL B 924       6.416  19.129  20.756  1.00  1.640          C  
ATOM  14839  CG2 VAL B 924       4.163  19.981  20.052  1.00  1.640          C  
ATOM  14840  H   VAL B 924       8.278  20.892  19.831  1.00  1.810          H  
ATOM  14841  HA  VAL B 924       5.643  22.064  19.093  1.00  1.250          H  
ATOM  14842  HB  VAL B 924       5.825  19.617  18.788  1.00  1.970          H  
ATOM  14843 1HG1 VAL B 924       6.031  18.110  20.702  1.00  1.970          H  
ATOM  14844 2HG1 VAL B 924       7.473  19.122  20.513  1.00  1.970          H  
ATOM  14845 3HG1 VAL B 924       6.276  19.512  21.774  1.00  1.970          H  
ATOM  14846 1HG2 VAL B 924       3.825  18.961  19.992  1.00  1.970          H  
ATOM  14847 2HG2 VAL B 924       3.945  20.353  21.050  1.00  1.970          H  
ATOM  14848 3HG2 VAL B 924       3.629  20.586  19.318  1.00  1.970          H  
ATOM  14849  N   GLU B 925       5.118  22.567  21.592  1.00  1.450          N  
ATOM  14850  CA  GLU B 925       5.024  23.173  22.903  1.00  1.850          C  
ATOM  14851  C   GLU B 925       5.424  22.163  23.971  1.00  1.580          C  
ATOM  14852  O   GLU B 925       5.031  20.999  23.905  1.00  1.430          O  
ATOM  14853  CB  GLU B 925       3.579  23.607  23.159  1.00  2.430          C  
ATOM  14854  CG  GLU B 925       3.000  24.561  22.110  1.00  2.430          C  
ATOM  14855  CD  GLU B 925       2.342  23.818  20.935  1.00  2.430          C  
ATOM  14856  OE1 GLU B 925       2.453  22.598  20.880  1.00  2.430          O  
ATOM  14857  OE2 GLU B 925       1.747  24.464  20.111  1.00  2.430          O  
ATOM  14858  H   GLU B 925       4.266  22.500  21.028  1.00  1.740          H  
ATOM  14859  HA  GLU B 925       5.695  24.030  22.952  1.00  2.220          H  
ATOM  14860 1HB  GLU B 925       2.939  22.726  23.215  1.00  2.920          H  
ATOM  14861 2HB  GLU B 925       3.524  24.105  24.129  1.00  2.920          H  
ATOM  14862 1HG  GLU B 925       2.257  25.195  22.577  1.00  2.920          H  
ATOM  14863 2HG  GLU B 925       3.799  25.200  21.734  1.00  2.920          H  
ATOM  14864  N   LYS B 926       6.163  22.611  24.982  1.00  2.130          N  
ATOM  14865  CA  LYS B 926       6.522  21.724  26.079  1.00  2.040          C  
ATOM  14866  C   LYS B 926       5.274  21.432  26.894  1.00  1.750          C  
ATOM  14867  O   LYS B 926       4.440  22.317  27.082  1.00  2.620          O  
ATOM  14868  CB  LYS B 926       7.593  22.354  26.974  1.00  2.890          C  
ATOM  14869  CG  LYS B 926       8.952  22.531  26.305  1.00  2.890          C  
ATOM  14870  CD  LYS B 926       9.980  23.124  27.272  1.00  2.890          C  
ATOM  14871  CE  LYS B 926      11.341  23.297  26.602  1.00  2.890          C  
ATOM  14872  NZ  LYS B 926      12.352  23.884  27.528  1.00  2.890          N  
ATOM  14873  H   LYS B 926       6.466  23.573  24.983  1.00  2.560          H  
ATOM  14874  HA  LYS B 926       6.895  20.784  25.669  1.00  2.450          H  
ATOM  14875 1HB  LYS B 926       7.251  23.327  27.319  1.00  3.470          H  
ATOM  14876 2HB  LYS B 926       7.738  21.725  27.859  1.00  3.470          H  
ATOM  14877 1HG  LYS B 926       9.306  21.561  25.956  1.00  3.470          H  
ATOM  14878 2HG  LYS B 926       8.848  23.187  25.441  1.00  3.470          H  
ATOM  14879 1HD  LYS B 926       9.630  24.095  27.624  1.00  3.470          H  
ATOM  14880 2HD  LYS B 926      10.090  22.463  28.134  1.00  3.470          H  
ATOM  14881 1HE  LYS B 926      11.695  22.324  26.263  1.00  3.470          H  
ATOM  14882 2HE  LYS B 926      11.231  23.953  25.739  1.00  3.470          H  
ATOM  14883 1HZ  LYS B 926      13.235  23.980  27.044  1.00  3.470          H  
ATOM  14884 2HZ  LYS B 926      12.040  24.793  27.840  1.00  3.470          H  
ATOM  14885 3HZ  LYS B 926      12.473  23.278  28.327  1.00  3.470          H  
ATOM  14886  N   ASP B 927       5.144  20.203  27.396  1.00  1.400          N  
ATOM  14887  CA  ASP B 927       4.015  19.845  28.230  1.00  2.020          C  
ATOM  14888  C   ASP B 927       4.531  18.884  29.281  1.00  1.930          C  
ATOM  14889  O   ASP B 927       3.813  18.391  30.167  1.00  2.520          O  
ATOM  14890  CB  ASP B 927       2.945  19.236  27.339  1.00  2.580          C  
ATOM  14891  CG  ASP B 927       3.406  17.939  26.642  1.00  2.580          C  
ATOM  14892  OD1 ASP B 927       4.424  17.361  27.039  1.00  2.580          O  
ATOM  14893  OD2 ASP B 927       2.750  17.558  25.688  1.00  2.580          O  
ATOM  14894  H   ASP B 927       5.837  19.483  27.222  1.00  1.680          H  
ATOM  14895  HA  ASP B 927       3.624  20.737  28.720  1.00  2.420          H  
ATOM  14896 1HB  ASP B 927       2.071  19.045  27.914  1.00  3.100          H  
ATOM  14897 2HB  ASP B 927       2.674  19.962  26.569  1.00  3.100          H  
ATOM  14898  N   THR B 928       5.833  18.695  29.183  1.00  1.670          N  
ATOM  14899  CA  THR B 928       6.612  17.873  30.085  1.00  1.830          C  
ATOM  14900  C   THR B 928       7.767  18.740  30.541  1.00  1.650          C  
ATOM  14901  O   THR B 928       8.508  19.281  29.717  1.00  2.250          O  
ATOM  14902  CB  THR B 928       7.085  16.580  29.396  1.00  2.500          C  
ATOM  14903  OG1 THR B 928       5.930  15.840  28.940  1.00  2.500          O  
ATOM  14904  CG2 THR B 928       7.867  15.717  30.384  1.00  2.500          C  
ATOM  14905  H   THR B 928       6.281  19.154  28.398  1.00  2.000          H  
ATOM  14906  HA  THR B 928       6.013  17.612  30.955  1.00  2.200          H  
ATOM  14907  HB  THR B 928       7.714  16.827  28.542  1.00  3.000          H  
ATOM  14908  HG1 THR B 928       5.446  16.368  28.232  1.00  3.000          H  
ATOM  14909 1HG2 THR B 928       8.182  14.802  29.887  1.00  3.000          H  
ATOM  14910 2HG2 THR B 928       8.744  16.256  30.738  1.00  3.000          H  
ATOM  14911 3HG2 THR B 928       7.227  15.469  31.230  1.00  3.000          H  
ATOM  14912  N   ALA B 929       7.907  18.871  31.844  1.00  1.890          N  
ATOM  14913  CA  ALA B 929       8.899  19.728  32.466  1.00  2.450          C  
ATOM  14914  C   ALA B 929       8.984  19.388  33.939  1.00  2.450          C  
ATOM  14915  O   ALA B 929       8.203  18.574  34.438  1.00  2.730          O  
ATOM  14916  CB  ALA B 929       8.535  21.190  32.262  1.00  3.210          C  
ATOM  14917  H   ALA B 929       7.277  18.350  32.439  1.00  2.270          H  
ATOM  14918  HA  ALA B 929       9.870  19.528  32.015  1.00  2.940          H  
ATOM  14919 1HB  ALA B 929       9.284  21.825  32.731  1.00  3.850          H  
ATOM  14920 2HB  ALA B 929       8.493  21.413  31.196  1.00  3.850          H  
ATOM  14921 3HB  ALA B 929       7.572  21.387  32.704  1.00  3.850          H  
ATOM  14922  N   THR B 930       9.910  20.007  34.659  1.00  2.580          N  
ATOM  14923  CA  THR B 930      10.004  19.822  36.107  1.00  2.800          C  
ATOM  14924  C   THR B 930       8.888  20.618  36.790  1.00  2.600          C  
ATOM  14925  O   THR B 930       9.143  21.646  37.427  1.00  2.900          O  
ATOM  14926  CB  THR B 930      11.334  20.338  36.645  1.00  3.830          C  
ATOM  14927  OG1 THR B 930      11.443  21.714  36.301  1.00  3.830          O  
ATOM  14928  CG2 THR B 930      12.483  19.569  36.022  1.00  3.830          C  
ATOM  14929  H   THR B 930      10.555  20.651  34.222  1.00  3.100          H  
ATOM  14930  HA  THR B 930       9.882  18.766  36.348  1.00  3.360          H  
ATOM  14931  HB  THR B 930      11.362  20.230  37.729  1.00  4.600          H  
ATOM  14932  HG1 THR B 930      10.742  22.198  36.802  1.00  4.600          H  
ATOM  14933 1HG2 THR B 930      13.425  19.959  36.405  1.00  4.600          H  
ATOM  14934 2HG2 THR B 930      12.393  18.515  36.278  1.00  4.600          H  
ATOM  14935 3HG2 THR B 930      12.458  19.681  34.942  1.00  4.600          H  
ATOM  14936  N   ILE B 931       7.660  20.160  36.578  1.00  2.500          N  
ATOM  14937  CA  ILE B 931       6.416  20.780  37.021  1.00  2.390          C  
ATOM  14938  C   ILE B 931       5.563  19.792  37.847  1.00  2.160          C  
ATOM  14939  O   ILE B 931       6.010  18.678  38.131  1.00  2.600          O  
ATOM  14940  CB  ILE B 931       5.708  21.452  35.814  1.00  3.390          C  
ATOM  14941  CG1 ILE B 931       5.365  20.420  34.715  1.00  3.390          C  
ATOM  14942  CG2 ILE B 931       6.580  22.596  35.289  1.00  3.390          C  
ATOM  14943  CD1 ILE B 931       4.527  20.945  33.543  1.00  3.390          C  
ATOM  14944  H   ILE B 931       7.619  19.300  36.026  1.00  3.000          H  
ATOM  14945  HA  ILE B 931       6.674  21.596  37.694  1.00  2.870          H  
ATOM  14946  HB  ILE B 931       4.794  21.871  36.140  1.00  4.070          H  
ATOM  14947 1HG1 ILE B 931       6.267  20.032  34.316  1.00  4.070          H  
ATOM  14948 2HG1 ILE B 931       4.820  19.610  35.181  1.00  4.070          H  
ATOM  14949 1HG2 ILE B 931       6.083  23.114  34.478  1.00  4.070          H  
ATOM  14950 2HG2 ILE B 931       6.761  23.301  36.098  1.00  4.070          H  
ATOM  14951 3HG2 ILE B 931       7.527  22.210  34.939  1.00  4.070          H  
ATOM  14952 1HD1 ILE B 931       4.343  20.146  32.837  1.00  4.070          H  
ATOM  14953 2HD1 ILE B 931       3.582  21.327  33.907  1.00  4.070          H  
ATOM  14954 3HD1 ILE B 931       5.052  21.737  33.028  1.00  4.070          H  
ATOM  14955  N   ASP B 932       4.398  20.236  38.334  1.00  2.050          N  
ATOM  14956  CA  ASP B 932       3.564  19.448  39.248  1.00  2.330          C  
ATOM  14957  C   ASP B 932       2.993  18.126  38.766  1.00  2.330          C  
ATOM  14958  O   ASP B 932       2.665  17.918  37.593  1.00  2.500          O  
ATOM  14959  CB  ASP B 932       2.374  20.271  39.754  1.00  3.150          C  
ATOM  14960  CG  ASP B 932       2.712  21.316  40.798  1.00  3.150          C  
ATOM  14961  OD1 ASP B 932       3.782  21.272  41.361  1.00  3.150          O  
ATOM  14962  OD2 ASP B 932       1.890  22.174  41.010  1.00  3.150          O  
ATOM  14963  H   ASP B 932       4.030  21.137  38.028  1.00  2.460          H  
ATOM  14964  HA  ASP B 932       4.186  19.220  40.114  1.00  2.800          H  
ATOM  14965 1HB  ASP B 932       1.922  20.779  38.918  1.00  3.780          H  
ATOM  14966 2HB  ASP B 932       1.618  19.595  40.169  1.00  3.780          H  
ATOM  14967  N   LYS B 933       2.851  17.218  39.727  1.00  2.640          N  
ATOM  14968  CA  LYS B 933       2.192  15.944  39.516  1.00  2.790          C  
ATOM  14969  C   LYS B 933       0.967  15.971  40.403  1.00  2.210          C  
ATOM  14970  O   LYS B 933       0.991  16.590  41.469  1.00  2.520          O  
ATOM  14971  CB  LYS B 933       3.094  14.752  39.865  1.00  3.850          C  
ATOM  14972  CG  LYS B 933       2.445  13.362  39.615  1.00  3.850          C  
ATOM  14973  CD  LYS B 933       3.372  12.209  39.932  1.00  3.850          C  
ATOM  14974  CE  LYS B 933       2.663  10.871  39.672  1.00  3.850          C  
ATOM  14975  NZ  LYS B 933       3.544   9.699  39.945  1.00  3.850          N  
ATOM  14976  H   LYS B 933       3.188  17.446  40.654  1.00  3.170          H  
ATOM  14977  HA  LYS B 933       1.869  15.867  38.478  1.00  3.350          H  
ATOM  14978 1HB  LYS B 933       4.009  14.807  39.274  1.00  4.620          H  
ATOM  14979 2HB  LYS B 933       3.377  14.806  40.915  1.00  4.620          H  
ATOM  14980 1HG  LYS B 933       1.557  13.238  40.216  1.00  4.620          H  
ATOM  14981 2HG  LYS B 933       2.165  13.283  38.578  1.00  4.620          H  
ATOM  14982 1HD  LYS B 933       4.270  12.274  39.314  1.00  4.620          H  
ATOM  14983 2HD  LYS B 933       3.665  12.259  40.981  1.00  4.620          H  
ATOM  14984 1HE  LYS B 933       1.782  10.807  40.312  1.00  4.620          H  
ATOM  14985 2HE  LYS B 933       2.345  10.835  38.629  1.00  4.620          H  
ATOM  14986 1HZ  LYS B 933       3.029   8.846  39.756  1.00  4.620          H  
ATOM  14987 2HZ  LYS B 933       4.358   9.739  39.348  1.00  4.620          H  
ATOM  14988 3HZ  LYS B 933       3.836   9.709  40.912  1.00  4.620          H  
ATOM  14989  N   LEU B 934      -0.106  15.357  39.948  1.00  1.560          N  
ATOM  14990  CA  LEU B 934      -1.346  15.225  40.691  1.00  1.380          C  
ATOM  14991  C   LEU B 934      -1.566  13.844  41.327  1.00  1.530          C  
ATOM  14992  O   LEU B 934      -2.535  13.206  40.954  1.00  1.870          O  
ATOM  14993  CB  LEU B 934      -2.494  15.442  39.716  1.00  2.000          C  
ATOM  14994  CG  LEU B 934      -2.480  16.722  38.923  1.00  2.000          C  
ATOM  14995  CD1 LEU B 934      -3.665  16.707  38.039  1.00  2.000          C  
ATOM  14996  CD2 LEU B 934      -2.477  17.935  39.803  1.00  2.000          C  
ATOM  14997  H   LEU B 934      -0.043  14.919  39.045  1.00  1.870          H  
ATOM  14998  HA  LEU B 934      -1.365  15.972  41.481  1.00  1.660          H  
ATOM  14999 1HB  LEU B 934      -2.483  14.622  38.994  1.00  2.400          H  
ATOM  15000 2HB  LEU B 934      -3.419  15.391  40.244  1.00  2.400          H  
ATOM  15001  HG  LEU B 934      -1.598  16.735  38.308  1.00  2.400          H  
ATOM  15002 1HD1 LEU B 934      -3.687  17.597  37.422  1.00  2.400          H  
ATOM  15003 2HD1 LEU B 934      -3.634  15.819  37.409  1.00  2.400          H  
ATOM  15004 3HD1 LEU B 934      -4.550  16.679  38.661  1.00  2.400          H  
ATOM  15005 1HD2 LEU B 934      -2.473  18.822  39.182  1.00  2.400          H  
ATOM  15006 2HD2 LEU B 934      -3.363  17.938  40.422  1.00  2.400          H  
ATOM  15007 3HD2 LEU B 934      -1.594  17.952  40.437  1.00  2.400          H  
ATOM  15008  N   PRO B 935      -0.764  13.311  42.268  1.00  1.700          N  
ATOM  15009  CA  PRO B 935      -0.961  11.950  42.755  1.00  1.890          C  
ATOM  15010  C   PRO B 935      -2.317  11.685  43.441  1.00  1.680          C  
ATOM  15011  O   PRO B 935      -2.808  10.545  43.425  1.00  2.320          O  
ATOM  15012  CB  PRO B 935       0.184  11.802  43.770  1.00  2.830          C  
ATOM  15013  CG  PRO B 935       0.541  13.229  44.179  1.00  2.830          C  
ATOM  15014  CD  PRO B 935       0.292  14.065  42.945  1.00  2.830          C  
ATOM  15015  HA  PRO B 935      -0.820  11.255  41.913  1.00  2.270          H  
ATOM  15016 1HB  PRO B 935      -0.153  11.188  44.624  1.00  3.400          H  
ATOM  15017 2HB  PRO B 935       1.027  11.268  43.309  1.00  3.400          H  
ATOM  15018 1HG  PRO B 935      -0.060  13.548  45.046  1.00  3.400          H  
ATOM  15019 2HG  PRO B 935       1.595  13.271  44.499  1.00  3.400          H  
ATOM  15020 1HD  PRO B 935      -0.049  15.075  43.221  1.00  3.400          H  
ATOM  15021 2HD  PRO B 935       1.204  14.089  42.355  1.00  3.400          H  
ATOM  15022  N   ASP B 936      -2.949  12.732  43.997  1.00  1.680          N  
ATOM  15023  CA  ASP B 936      -4.228  12.584  44.692  1.00  2.070          C  
ATOM  15024  C   ASP B 936      -4.995  13.913  44.656  1.00  1.900          C  
ATOM  15025  O   ASP B 936      -4.519  14.901  45.225  1.00  2.620          O  
ATOM  15026  CB  ASP B 936      -4.004  12.134  46.149  1.00  2.740          C  
ATOM  15027  CG  ASP B 936      -5.309  11.749  46.895  1.00  2.740          C  
ATOM  15028  OD1 ASP B 936      -6.355  11.899  46.315  1.00  2.740          O  
ATOM  15029  OD2 ASP B 936      -5.239  11.312  48.029  1.00  2.740          O  
ATOM  15030  H   ASP B 936      -2.536  13.653  43.995  1.00  2.020          H  
ATOM  15031  HA  ASP B 936      -4.826  11.831  44.181  1.00  2.480          H  
ATOM  15032 1HB  ASP B 936      -3.330  11.276  46.163  1.00  3.290          H  
ATOM  15033 2HB  ASP B 936      -3.516  12.938  46.700  1.00  3.290          H  
ATOM  15034  N   ILE B 937      -6.103  13.983  43.910  1.00  1.310          N  
ATOM  15035  CA  ILE B 937      -6.865  15.235  43.801  1.00  1.280          C  
ATOM  15036  C   ILE B 937      -8.333  14.994  44.099  1.00  1.200          C  
ATOM  15037  O   ILE B 937      -8.804  13.857  44.018  1.00  1.250          O  
ATOM  15038  CB  ILE B 937      -6.794  15.881  42.403  1.00  1.800          C  
ATOM  15039  CG1 ILE B 937      -7.453  14.948  41.318  1.00  1.800          C  
ATOM  15040  CG2 ILE B 937      -5.344  16.195  42.077  1.00  1.800          C  
ATOM  15041  CD1 ILE B 937      -7.674  15.620  39.981  1.00  1.800          C  
ATOM  15042  H   ILE B 937      -6.454  13.138  43.485  1.00  1.570          H  
ATOM  15043  HA  ILE B 937      -6.490  15.951  44.533  1.00  1.540          H  
ATOM  15044  HB  ILE B 937      -7.353  16.801  42.418  1.00  2.160          H  
ATOM  15045 1HG1 ILE B 937      -6.820  14.077  41.170  1.00  2.160          H  
ATOM  15046 2HG1 ILE B 937      -8.427  14.614  41.661  1.00  2.160          H  
ATOM  15047 1HG2 ILE B 937      -5.274  16.685  41.118  1.00  2.160          H  
ATOM  15048 2HG2 ILE B 937      -4.940  16.855  42.844  1.00  2.160          H  
ATOM  15049 3HG2 ILE B 937      -4.772  15.270  42.063  1.00  2.160          H  
ATOM  15050 1HD1 ILE B 937      -8.144  14.924  39.298  1.00  2.160          H  
ATOM  15051 2HD1 ILE B 937      -8.331  16.474  40.123  1.00  2.160          H  
ATOM  15052 3HD1 ILE B 937      -6.738  15.948  39.560  1.00  2.160          H  
ATOM  15053  N   LYS B 938      -9.075  16.066  44.372  1.00  1.170          N  
ATOM  15054  CA  LYS B 938     -10.512  15.919  44.568  1.00  1.070          C  
ATOM  15055  C   LYS B 938     -11.351  16.540  43.444  1.00  1.070          C  
ATOM  15056  O   LYS B 938     -11.827  17.632  43.736  1.00  1.720          O  
ATOM  15057  CB  LYS B 938     -10.922  16.523  45.913  1.00  1.540          C  
ATOM  15058  CG  LYS B 938     -10.212  15.910  47.143  1.00  1.540          C  
ATOM  15059  CD  LYS B 938     -10.539  14.431  47.370  1.00  1.540          C  
ATOM  15060  CE  LYS B 938      -9.850  13.924  48.634  1.00  1.540          C  
ATOM  15061  NZ  LYS B 938     -10.064  12.465  48.853  1.00  1.540          N  
ATOM  15062  H   LYS B 938      -8.625  16.987  44.452  1.00  1.400          H  
ATOM  15063  HA  LYS B 938     -10.755  14.859  44.578  1.00  1.280          H  
ATOM  15064 1HB  LYS B 938     -10.705  17.596  45.906  1.00  1.850          H  
ATOM  15065 2HB  LYS B 938     -11.998  16.406  46.048  1.00  1.850          H  
ATOM  15066 1HG  LYS B 938      -9.133  16.004  47.007  1.00  1.850          H  
ATOM  15067 2HG  LYS B 938     -10.491  16.475  48.031  1.00  1.850          H  
ATOM  15068 1HD  LYS B 938     -11.619  14.293  47.454  1.00  1.850          H  
ATOM  15069 2HD  LYS B 938     -10.171  13.837  46.535  1.00  1.850          H  
ATOM  15070 1HE  LYS B 938      -8.779  14.112  48.546  1.00  1.850          H  
ATOM  15071 2HE  LYS B 938     -10.235  14.470  49.495  1.00  1.850          H  
ATOM  15072 1HZ  LYS B 938      -9.580  12.180  49.694  1.00  1.850          H  
ATOM  15073 2HZ  LYS B 938     -11.050  12.274  48.949  1.00  1.850          H  
ATOM  15074 3HZ  LYS B 938      -9.693  11.947  48.062  1.00  1.850          H  
ATOM  15075  N   GLY B 939     -10.787  16.495  42.247  1.00  1.260          N  
ATOM  15076  CA  GLY B 939     -11.658  16.358  41.072  1.00  1.200          C  
ATOM  15077  C   GLY B 939     -12.434  17.598  40.566  1.00  1.160          C  
ATOM  15078  O   GLY B 939     -13.071  17.512  39.524  1.00  1.280          O  
ATOM  15079  H   GLY B 939     -10.086  17.202  42.111  1.00  1.510          H  
ATOM  15080 1HA  GLY B 939     -11.043  15.987  40.254  1.00  1.440          H  
ATOM  15081 2HA  GLY B 939     -12.372  15.560  41.268  1.00  1.440          H  
ATOM  15082  N   ASN B 940     -12.389  18.725  41.264  1.00  1.080          N  
ATOM  15083  CA  ASN B 940     -13.137  19.939  40.872  1.00  1.040          C  
ATOM  15084  C   ASN B 940     -12.660  20.521  39.523  1.00  1.030          C  
ATOM  15085  O   ASN B 940     -11.458  20.704  39.335  1.00  1.000          O  
ATOM  15086  CB  ASN B 940     -12.912  21.002  41.940  1.00  1.470          C  
ATOM  15087  CG  ASN B 940     -13.396  20.636  43.347  1.00  1.470          C  
ATOM  15088  OD1 ASN B 940     -14.592  20.458  43.658  1.00  1.470          O  
ATOM  15089  ND2 ASN B 940     -12.432  20.481  44.241  1.00  1.470          N  
ATOM  15090  H   ASN B 940     -11.918  18.682  42.166  1.00  1.300          H  
ATOM  15091  HA  ASN B 940     -14.200  19.696  40.776  1.00  1.250          H  
ATOM  15092 1HB  ASN B 940     -11.863  21.231  41.997  1.00  1.770          H  
ATOM  15093 2HB  ASN B 940     -13.422  21.915  41.635  1.00  1.770          H  
ATOM  15094 1HD2 ASN B 940     -12.662  20.224  45.177  1.00  1.770          H  
ATOM  15095 2HD2 ASN B 940     -11.432  20.572  44.005  1.00  1.770          H  
ATOM  15096  N   ILE B 941     -13.571  20.867  38.596  1.00  1.060          N  
ATOM  15097  CA  ILE B 941     -13.119  21.451  37.307  1.00  1.070          C  
ATOM  15098  C   ILE B 941     -13.627  22.876  37.087  1.00  1.080          C  
ATOM  15099  O   ILE B 941     -14.828  23.158  37.193  1.00  1.090          O  
ATOM  15100  CB  ILE B 941     -13.505  20.592  36.070  1.00  1.490          C  
ATOM  15101  CG1 ILE B 941     -12.966  19.136  36.174  1.00  1.490          C  
ATOM  15102  CG2 ILE B 941     -12.972  21.280  34.781  1.00  1.490          C  
ATOM  15103  CD1 ILE B 941     -11.497  18.993  36.164  1.00  1.490          C  
ATOM  15104  H   ILE B 941     -14.573  20.751  38.799  1.00  1.270          H  
ATOM  15105  HA  ILE B 941     -12.034  21.523  37.325  1.00  1.280          H  
ATOM  15106  HB  ILE B 941     -14.546  20.515  36.000  1.00  1.790          H  
ATOM  15107 1HG1 ILE B 941     -13.321  18.711  37.108  1.00  1.790          H  
ATOM  15108 2HG1 ILE B 941     -13.362  18.549  35.353  1.00  1.790          H  
ATOM  15109 1HG2 ILE B 941     -13.229  20.683  33.925  1.00  1.790          H  
ATOM  15110 2HG2 ILE B 941     -13.403  22.269  34.658  1.00  1.790          H  
ATOM  15111 3HG2 ILE B 941     -11.888  21.379  34.829  1.00  1.790          H  
ATOM  15112 1HD1 ILE B 941     -11.251  17.961  36.259  1.00  1.790          H  
ATOM  15113 2HD1 ILE B 941     -11.070  19.364  35.243  1.00  1.790          H  
ATOM  15114 3HD1 ILE B 941     -11.085  19.532  36.991  1.00  1.790          H  
ATOM  15115  N   ARG B 942     -12.702  23.781  36.746  1.00  1.090          N  
ATOM  15116  CA  ARG B 942     -13.086  25.177  36.514  1.00  1.130          C  
ATOM  15117  C   ARG B 942     -12.431  25.875  35.312  1.00  1.150          C  
ATOM  15118  O   ARG B 942     -11.229  25.767  35.051  1.00  1.130          O  
ATOM  15119  CB  ARG B 942     -12.822  26.006  37.768  1.00  1.570          C  
ATOM  15120  CG  ARG B 942     -13.262  27.470  37.676  1.00  1.570          C  
ATOM  15121  CD  ARG B 942     -13.260  28.145  39.002  1.00  1.570          C  
ATOM  15122  NE  ARG B 942     -11.918  28.290  39.577  1.00  1.570          N  
ATOM  15123  CZ  ARG B 942     -11.070  29.319  39.327  1.00  1.570          C  
ATOM  15124  NH1 ARG B 942     -11.416  30.276  38.489  1.00  1.570          N  
ATOM  15125  NH2 ARG B 942      -9.895  29.370  39.931  1.00  1.570          N  
ATOM  15126  H   ARG B 942     -11.731  23.461  36.655  1.00  1.310          H  
ATOM  15127  HA  ARG B 942     -14.161  25.194  36.340  1.00  1.360          H  
ATOM  15128 1HB  ARG B 942     -13.338  25.556  38.615  1.00  1.880          H  
ATOM  15129 2HB  ARG B 942     -11.761  26.001  37.990  1.00  1.880          H  
ATOM  15130 1HG  ARG B 942     -12.582  28.018  37.021  1.00  1.880          H  
ATOM  15131 2HG  ARG B 942     -14.278  27.521  37.271  1.00  1.880          H  
ATOM  15132 1HD  ARG B 942     -13.712  29.129  38.909  1.00  1.880          H  
ATOM  15133 2HD  ARG B 942     -13.858  27.549  39.693  1.00  1.880          H  
ATOM  15134  HE  ARG B 942     -11.613  27.581  40.235  1.00  1.880          H  
ATOM  15135 1HH1 ARG B 942     -12.307  30.253  38.025  1.00  1.880          H  
ATOM  15136 2HH1 ARG B 942     -10.775  31.060  38.284  1.00  1.880          H  
ATOM  15137 1HH2 ARG B 942      -9.623  28.641  40.572  1.00  1.880          H  
ATOM  15138 2HH2 ARG B 942      -9.277  30.154  39.755  1.00  1.880          H  
ATOM  15139  N   PHE B 943     -13.258  26.636  34.598  1.00  1.180          N  
ATOM  15140  CA  PHE B 943     -12.846  27.482  33.479  1.00  1.200          C  
ATOM  15141  C   PHE B 943     -13.127  28.949  33.738  1.00  1.250          C  
ATOM  15142  O   PHE B 943     -14.287  29.324  33.932  1.00  1.300          O  
ATOM  15143  CB  PHE B 943     -13.602  27.113  32.208  1.00  1.670          C  
ATOM  15144  CG  PHE B 943     -13.269  25.820  31.595  1.00  1.670          C  
ATOM  15145  CD1 PHE B 943     -13.758  24.615  32.061  1.00  1.670          C  
ATOM  15146  CD2 PHE B 943     -12.481  25.823  30.479  1.00  1.670          C  
ATOM  15147  CE1 PHE B 943     -13.430  23.477  31.399  1.00  1.670          C  
ATOM  15148  CE2 PHE B 943     -12.158  24.707  29.833  1.00  1.670          C  
ATOM  15149  CZ  PHE B 943     -12.623  23.546  30.282  1.00  1.670          C  
ATOM  15150  H   PHE B 943     -14.245  26.634  34.873  1.00  1.420          H  
ATOM  15151  HA  PHE B 943     -11.773  27.359  33.317  1.00  1.440          H  
ATOM  15152 1HB  PHE B 943     -14.655  27.121  32.419  1.00  2.010          H  
ATOM  15153 2HB  PHE B 943     -13.431  27.894  31.464  1.00  2.010          H  
ATOM  15154  HD1 PHE B 943     -14.394  24.580  32.944  1.00  2.010          H  
ATOM  15155  HD2 PHE B 943     -12.125  26.747  30.116  1.00  2.010          H  
ATOM  15156  HE1 PHE B 943     -13.801  22.522  31.732  1.00  2.010          H  
ATOM  15157  HE2 PHE B 943     -11.529  24.741  28.941  1.00  2.010          H  
ATOM  15158  HZ  PHE B 943     -12.375  22.679  29.739  1.00  2.010          H  
ATOM  15159  N   GLU B 944     -12.082  29.779  33.715  1.00  1.250          N  
ATOM  15160  CA  GLU B 944     -12.236  31.221  33.902  1.00  1.300          C  
ATOM  15161  C   GLU B 944     -11.880  32.014  32.638  1.00  1.300          C  
ATOM  15162  O   GLU B 944     -10.706  32.122  32.258  1.00  1.300          O  
ATOM  15163  CB  GLU B 944     -11.377  31.692  35.075  1.00  1.800          C  
ATOM  15164  CG  GLU B 944     -11.496  33.184  35.410  1.00  1.800          C  
ATOM  15165  CD  GLU B 944     -10.675  33.575  36.621  1.00  1.800          C  
ATOM  15166  OE1 GLU B 944     -10.146  32.689  37.267  1.00  1.800          O  
ATOM  15167  OE2 GLU B 944     -10.579  34.745  36.897  1.00  1.800          O  
ATOM  15168  H   GLU B 944     -11.146  29.377  33.603  1.00  1.500          H  
ATOM  15169  HA  GLU B 944     -13.280  31.427  34.139  1.00  1.560          H  
ATOM  15170 1HB  GLU B 944     -11.649  31.130  35.951  1.00  2.160          H  
ATOM  15171 2HB  GLU B 944     -10.330  31.478  34.863  1.00  2.160          H  
ATOM  15172 1HG  GLU B 944     -11.160  33.771  34.554  1.00  2.160          H  
ATOM  15173 2HG  GLU B 944     -12.545  33.421  35.588  1.00  2.160          H  
ATOM  15174  N   ASN B 945     -12.911  32.533  31.960  1.00  1.320          N  
ATOM  15175  CA  ASN B 945     -12.788  33.291  30.713  1.00  1.340          C  
ATOM  15176  C   ASN B 945     -11.901  32.612  29.670  1.00  1.310          C  
ATOM  15177  O   ASN B 945     -11.039  33.261  29.077  1.00  1.310          O  
ATOM  15178  CB  ASN B 945     -12.309  34.695  31.004  1.00  1.870          C  
ATOM  15179  CG  ASN B 945     -13.310  35.478  31.828  1.00  1.870          C  
ATOM  15180  OD1 ASN B 945     -14.538  35.452  31.594  1.00  1.870          O  
ATOM  15181  ND2 ASN B 945     -12.804  36.179  32.808  1.00  1.870          N  
ATOM  15182  H   ASN B 945     -13.842  32.412  32.354  1.00  1.580          H  
ATOM  15183  HA  ASN B 945     -13.785  33.358  30.272  1.00  1.610          H  
ATOM  15184 1HB  ASN B 945     -11.358  34.657  31.537  1.00  2.240          H  
ATOM  15185 2HB  ASN B 945     -12.139  35.223  30.066  1.00  2.240          H  
ATOM  15186 1HD2 ASN B 945     -13.403  36.718  33.400  1.00  2.240          H  
ATOM  15187 2HD2 ASN B 945     -11.816  36.170  32.970  1.00  2.240          H  
ATOM  15188  N   VAL B 946     -12.098  31.315  29.452  1.00  1.290          N  
ATOM  15189  CA  VAL B 946     -11.239  30.554  28.544  1.00  1.260          C  
ATOM  15190  C   VAL B 946     -11.568  30.658  27.065  1.00  1.290          C  
ATOM  15191  O   VAL B 946     -12.727  30.514  26.659  1.00  1.330          O  
ATOM  15192  CB  VAL B 946     -11.202  29.087  28.979  1.00  1.780          C  
ATOM  15193  CG1 VAL B 946     -10.389  28.216  27.981  1.00  1.780          C  
ATOM  15194  CG2 VAL B 946     -10.556  29.044  30.345  1.00  1.780          C  
ATOM  15195  H   VAL B 946     -12.876  30.861  29.945  1.00  1.550          H  
ATOM  15196  HA  VAL B 946     -10.234  30.933  28.668  1.00  1.510          H  
ATOM  15197  HB  VAL B 946     -12.216  28.699  29.027  1.00  2.130          H  
ATOM  15198 1HG1 VAL B 946     -10.370  27.192  28.334  1.00  2.130          H  
ATOM  15199 2HG1 VAL B 946     -10.844  28.235  26.990  1.00  2.130          H  
ATOM  15200 3HG1 VAL B 946      -9.362  28.598  27.917  1.00  2.130          H  
ATOM  15201 1HG2 VAL B 946     -10.499  28.039  30.726  1.00  2.130          H  
ATOM  15202 2HG2 VAL B 946      -9.555  29.444  30.263  1.00  2.130          H  
ATOM  15203 3HG2 VAL B 946     -11.124  29.646  31.039  1.00  2.130          H  
ATOM  15204  N   ALA B 947     -10.523  30.895  26.273  1.00  1.270          N  
ATOM  15205  CA  ALA B 947     -10.604  31.004  24.830  1.00  1.310          C  
ATOM  15206  C   ALA B 947      -9.559  30.097  24.196  1.00  1.290          C  
ATOM  15207  O   ALA B 947      -8.483  29.846  24.768  1.00  1.270          O  
ATOM  15208  CB  ALA B 947     -10.391  32.431  24.371  1.00  1.820          C  
ATOM  15209  H   ALA B 947      -9.614  31.006  26.729  1.00  1.520          H  
ATOM  15210  HA  ALA B 947     -11.588  30.668  24.520  1.00  1.570          H  
ATOM  15211 1HB  ALA B 947     -10.467  32.485  23.287  1.00  2.180          H  
ATOM  15212 2HB  ALA B 947     -11.137  33.083  24.823  1.00  2.180          H  
ATOM  15213 3HB  ALA B 947      -9.417  32.737  24.667  1.00  2.180          H  
ATOM  15214  N   PHE B 948      -9.874  29.623  23.006  1.00  1.290          N  
ATOM  15215  CA  PHE B 948      -9.017  28.760  22.226  1.00  1.280          C  
ATOM  15216  C   PHE B 948      -9.325  28.792  20.745  1.00  1.280          C  
ATOM  15217  O   PHE B 948     -10.487  28.671  20.329  1.00  1.280          O  
ATOM  15218  CB  PHE B 948      -9.121  27.314  22.691  1.00  1.800          C  
ATOM  15219  CG  PHE B 948      -8.389  26.448  21.771  1.00  1.800          C  
ATOM  15220  CD1 PHE B 948      -7.040  26.341  21.819  1.00  1.800          C  
ATOM  15221  CD2 PHE B 948      -9.070  25.762  20.799  1.00  1.800          C  
ATOM  15222  CE1 PHE B 948      -6.388  25.578  20.918  1.00  1.800          C  
ATOM  15223  CE2 PHE B 948      -8.423  24.993  19.910  1.00  1.800          C  
ATOM  15224  CZ  PHE B 948      -7.088  24.897  19.952  1.00  1.800          C  
ATOM  15225  H   PHE B 948     -10.763  29.924  22.601  1.00  1.550          H  
ATOM  15226  HA  PHE B 948      -7.990  29.086  22.359  1.00  1.540          H  
ATOM  15227 1HB  PHE B 948      -8.709  27.200  23.691  1.00  2.160          H  
ATOM  15228 2HB  PHE B 948     -10.156  27.002  22.705  1.00  2.160          H  
ATOM  15229  HD1 PHE B 948      -6.476  26.883  22.567  1.00  2.160          H  
ATOM  15230  HD2 PHE B 948     -10.139  25.864  20.744  1.00  2.160          H  
ATOM  15231  HE1 PHE B 948      -5.299  25.518  20.963  1.00  2.160          H  
ATOM  15232  HE2 PHE B 948      -8.970  24.478  19.164  1.00  2.160          H  
ATOM  15233  HZ  PHE B 948      -6.569  24.291  19.221  1.00  2.160          H  
ATOM  15234  N   GLY B 949      -8.279  28.871  19.929  1.00  1.320          N  
ATOM  15235  CA  GLY B 949      -8.505  28.769  18.512  1.00  1.340          C  
ATOM  15236  C   GLY B 949      -7.563  27.779  17.883  1.00  1.340          C  
ATOM  15237  O   GLY B 949      -6.430  27.589  18.333  1.00  1.420          O  
ATOM  15238  H   GLY B 949      -7.338  28.993  20.280  1.00  1.580          H  
ATOM  15239 1HA  GLY B 949      -9.515  28.422  18.348  1.00  1.610          H  
ATOM  15240 2HA  GLY B 949      -8.403  29.742  18.035  1.00  1.610          H  
ATOM  15241  N   TYR B 950      -8.021  27.214  16.787  1.00  1.290          N  
ATOM  15242  CA  TYR B 950      -7.264  26.246  16.024  1.00  1.330          C  
ATOM  15243  C   TYR B 950      -6.272  26.984  15.138  1.00  1.250          C  
ATOM  15244  O   TYR B 950      -6.503  28.140  14.750  1.00  1.520          O  
ATOM  15245  CB  TYR B 950      -8.217  25.350  15.234  1.00  1.850          C  
ATOM  15246  CG  TYR B 950      -9.056  24.438  16.143  1.00  1.850          C  
ATOM  15247  CD1 TYR B 950     -10.320  24.846  16.594  1.00  1.850          C  
ATOM  15248  CD2 TYR B 950      -8.571  23.199  16.525  1.00  1.850          C  
ATOM  15249  CE1 TYR B 950     -11.067  24.010  17.424  1.00  1.850          C  
ATOM  15250  CE2 TYR B 950      -9.330  22.389  17.340  1.00  1.850          C  
ATOM  15251  CZ  TYR B 950     -10.557  22.781  17.792  1.00  1.850          C  
ATOM  15252  OH  TYR B 950     -11.264  21.936  18.624  1.00  1.850          O  
ATOM  15253  H   TYR B 950      -8.974  27.462  16.512  1.00  1.550          H  
ATOM  15254  HA  TYR B 950      -6.698  25.622  16.716  1.00  1.600          H  
ATOM  15255 1HB  TYR B 950      -8.879  25.952  14.639  1.00  2.220          H  
ATOM  15256 2HB  TYR B 950      -7.645  24.722  14.550  1.00  2.220          H  
ATOM  15257  HD1 TYR B 950     -10.718  25.815  16.306  1.00  2.220          H  
ATOM  15258  HD2 TYR B 950      -7.592  22.857  16.184  1.00  2.220          H  
ATOM  15259  HE1 TYR B 950     -12.041  24.318  17.783  1.00  2.220          H  
ATOM  15260  HE2 TYR B 950      -8.960  21.433  17.631  1.00  2.220          H  
ATOM  15261  HH  TYR B 950     -12.124  22.335  18.866  1.00  2.220          H  
ATOM  15262  N   ASN B 951      -5.188  26.301  14.745  1.00  1.720          N  
ATOM  15263  CA  ASN B 951      -4.114  26.884  13.924  1.00  1.770          C  
ATOM  15264  C   ASN B 951      -4.511  27.229  12.485  1.00  2.090          C  
ATOM  15265  O   ASN B 951      -3.712  27.760  11.716  1.00  2.830          O  
ATOM  15266  CB  ASN B 951      -2.912  25.965  13.944  1.00  2.460          C  
ATOM  15267  CG  ASN B 951      -3.217  24.640  13.355  1.00  2.460          C  
ATOM  15268  OD1 ASN B 951      -4.267  24.052  13.672  1.00  2.460          O  
ATOM  15269  ND2 ASN B 951      -2.340  24.156  12.520  1.00  2.460          N  
ATOM  15270  H   ASN B 951      -5.077  25.340  15.051  1.00  2.060          H  
ATOM  15271  HA  ASN B 951      -3.815  27.820  14.398  1.00  2.120          H  
ATOM  15272 1HB  ASN B 951      -2.097  26.421  13.381  1.00  2.950          H  
ATOM  15273 2HB  ASN B 951      -2.567  25.829  14.969  1.00  2.950          H  
ATOM  15274 1HD2 ASN B 951      -2.489  23.261  12.084  1.00  2.950          H  
ATOM  15275 2HD2 ASN B 951      -1.516  24.675  12.306  1.00  2.950          H  
ATOM  15276  N   LYS B 952      -5.775  26.992  12.165  1.00  2.250          N  
ATOM  15277  CA  LYS B 952      -6.398  27.362  10.910  1.00  2.930          C  
ATOM  15278  C   LYS B 952      -7.126  28.707  11.063  1.00  2.570          C  
ATOM  15279  O   LYS B 952      -7.852  29.129  10.159  1.00  2.820          O  
ATOM  15280  CB  LYS B 952      -7.355  26.259  10.446  1.00  3.830          C  
ATOM  15281  CG  LYS B 952      -6.692  24.894  10.180  1.00  3.830          C  
ATOM  15282  CD  LYS B 952      -5.718  24.968   9.004  1.00  3.830          C  
ATOM  15283  CE  LYS B 952      -5.172  23.616   8.619  1.00  3.830          C  
ATOM  15284  NZ  LYS B 952      -4.240  23.732   7.463  1.00  3.830          N  
ATOM  15285  H   LYS B 952      -6.335  26.502  12.845  1.00  2.700          H  
ATOM  15286  HA  LYS B 952      -5.623  27.508  10.161  1.00  3.520          H  
ATOM  15287 1HB  LYS B 952      -8.120  26.105  11.205  1.00  4.600          H  
ATOM  15288 2HB  LYS B 952      -7.858  26.571   9.531  1.00  4.600          H  
ATOM  15289 1HG  LYS B 952      -6.143  24.575  11.070  1.00  4.600          H  
ATOM  15290 2HG  LYS B 952      -7.460  24.150   9.961  1.00  4.600          H  
ATOM  15291 1HD  LYS B 952      -6.212  25.410   8.135  1.00  4.600          H  
ATOM  15292 2HD  LYS B 952      -4.866  25.586   9.274  1.00  4.600          H  
ATOM  15293 1HE  LYS B 952      -4.637  23.180   9.466  1.00  4.600          H  
ATOM  15294 2HE  LYS B 952      -5.997  22.960   8.347  1.00  4.600          H  
ATOM  15295 1HZ  LYS B 952      -3.894  22.820   7.208  1.00  4.600          H  
ATOM  15296 2HZ  LYS B 952      -4.743  24.140   6.662  1.00  4.600          H  
ATOM  15297 3HZ  LYS B 952      -3.467  24.332   7.712  1.00  4.600          H  
ATOM  15298  N   ASP B 953      -6.875  29.382  12.201  1.00  2.190          N  
ATOM  15299  CA  ASP B 953      -7.455  30.667  12.601  1.00  2.170          C  
ATOM  15300  C   ASP B 953      -8.939  30.519  12.859  1.00  2.050          C  
ATOM  15301  O   ASP B 953      -9.770  31.208  12.261  1.00  2.140          O  
ATOM  15302  CB  ASP B 953      -7.208  31.760  11.543  1.00  3.050          C  
ATOM  15303  CG  ASP B 953      -7.382  33.201  12.110  1.00  3.050          C  
ATOM  15304  OD1 ASP B 953      -7.278  33.350  13.313  1.00  3.050          O  
ATOM  15305  OD2 ASP B 953      -7.583  34.127  11.343  1.00  3.050          O  
ATOM  15306  H   ASP B 953      -6.280  28.933  12.894  1.00  2.630          H  
ATOM  15307  HA  ASP B 953      -6.981  30.977  13.532  1.00  2.600          H  
ATOM  15308 1HB  ASP B 953      -6.202  31.658  11.145  1.00  3.660          H  
ATOM  15309 2HB  ASP B 953      -7.904  31.628  10.711  1.00  3.660          H  
ATOM  15310  N   LYS B 954      -9.261  29.583  13.755  1.00  2.410          N  
ATOM  15311  CA  LYS B 954     -10.653  29.337  14.100  1.00  2.410          C  
ATOM  15312  C   LYS B 954     -10.885  29.401  15.611  1.00  1.920          C  
ATOM  15313  O   LYS B 954     -10.625  28.405  16.288  1.00  2.000          O  
ATOM  15314  CB  LYS B 954     -11.089  27.938  13.647  1.00  3.370          C  
ATOM  15315  CG  LYS B 954     -10.758  27.571  12.232  1.00  3.370          C  
ATOM  15316  CD  LYS B 954     -11.484  28.387  11.204  1.00  3.370          C  
ATOM  15317  CE  LYS B 954     -11.152  27.871   9.845  1.00  3.370          C  
ATOM  15318  NZ  LYS B 954     -11.621  28.759   8.779  1.00  3.370          N  
ATOM  15319  H   LYS B 954      -8.481  29.074  14.187  1.00  2.890          H  
ATOM  15320  HA  LYS B 954     -11.275  30.071  13.599  1.00  2.890          H  
ATOM  15321 1HB  LYS B 954     -10.660  27.195  14.283  1.00  4.050          H  
ATOM  15322 2HB  LYS B 954     -12.172  27.854  13.749  1.00  4.050          H  
ATOM  15323 1HG  LYS B 954      -9.696  27.702  12.081  1.00  4.050          H  
ATOM  15324 2HG  LYS B 954     -10.992  26.519  12.071  1.00  4.050          H  
ATOM  15325 1HD  LYS B 954     -12.560  28.318  11.358  1.00  4.050          H  
ATOM  15326 2HD  LYS B 954     -11.189  29.424  11.248  1.00  4.050          H  
ATOM  15327 1HE  LYS B 954     -10.078  27.755   9.755  1.00  4.050          H  
ATOM  15328 2HE  LYS B 954     -11.624  26.897   9.716  1.00  4.050          H  
ATOM  15329 1HZ  LYS B 954     -11.365  28.310   7.896  1.00  4.050          H  
ATOM  15330 2HZ  LYS B 954     -12.619  28.859   8.823  1.00  4.050          H  
ATOM  15331 3HZ  LYS B 954     -11.177  29.656   8.860  1.00  4.050          H  
ATOM  15332  N   PRO B 955     -11.364  30.528  16.174  1.00  1.610          N  
ATOM  15333  CA  PRO B 955     -11.639  30.738  17.592  1.00  1.320          C  
ATOM  15334  C   PRO B 955     -13.085  30.387  17.903  1.00  1.520          C  
ATOM  15335  O   PRO B 955     -13.920  31.221  17.534  1.00  1.980          O  
ATOM  15336  CB  PRO B 955     -11.350  32.230  17.748  1.00  1.980          C  
ATOM  15337  CG  PRO B 955     -11.800  32.831  16.415  1.00  1.980          C  
ATOM  15338  CD  PRO B 955     -11.507  31.756  15.359  1.00  1.980          C  
ATOM  15339  HA  PRO B 955     -10.957  30.138  18.208  1.00  1.580          H  
ATOM  15340 1HB  PRO B 955     -11.904  32.625  18.605  1.00  2.380          H  
ATOM  15341 2HB  PRO B 955     -10.285  32.390  17.955  1.00  2.380          H  
ATOM  15342 1HG  PRO B 955     -12.859  33.131  16.454  1.00  2.380          H  
ATOM  15343 2HG  PRO B 955     -11.229  33.749  16.222  1.00  2.380          H  
ATOM  15344 1HD  PRO B 955     -12.375  31.680  14.685  1.00  2.380          H  
ATOM  15345 2HD  PRO B 955     -10.572  31.993  14.818  1.00  2.380          H  
ATOM  15346  N   THR B 956     -13.293  29.107  17.630  1.00  1.320          N  
ATOM  15347  CA  THR B 956     -14.120  28.214  18.420  1.00  1.490          C  
ATOM  15348  C   THR B 956     -14.458  28.681  19.822  1.00  1.430          C  
ATOM  15349  O   THR B 956     -15.627  28.876  20.088  1.00  1.510          O  
ATOM  15350  CB  THR B 956     -13.483  26.833  18.458  1.00  2.020          C  
ATOM  15351  OG1 THR B 956     -13.355  26.358  17.115  1.00  2.020          O  
ATOM  15352  CG2 THR B 956     -14.395  25.888  19.208  1.00  2.020          C  
ATOM  15353  H   THR B 956     -13.527  28.963  16.661  1.00  1.580          H  
ATOM  15354  HA  THR B 956     -15.068  28.105  17.888  1.00  1.790          H  
ATOM  15355  HB  THR B 956     -12.498  26.871  18.931  1.00  2.420          H  
ATOM  15356  HG1 THR B 956     -12.634  26.847  16.689  1.00  2.420          H  
ATOM  15357 1HG2 THR B 956     -13.963  24.921  19.194  1.00  2.420          H  
ATOM  15358 2HG2 THR B 956     -14.529  26.207  20.229  1.00  2.420          H  
ATOM  15359 3HG2 THR B 956     -15.369  25.860  18.714  1.00  2.420          H  
ATOM  15360  N   LEU B 957     -13.496  28.830  20.740  1.00  1.350          N  
ATOM  15361  CA  LEU B 957     -13.859  29.280  22.091  1.00  1.320          C  
ATOM  15362  C   LEU B 957     -13.382  30.713  22.261  1.00  1.320          C  
ATOM  15363  O   LEU B 957     -12.210  31.011  22.014  1.00  1.300          O  
ATOM  15364  CB  LEU B 957     -13.253  28.380  23.179  1.00  1.860          C  
ATOM  15365  CG  LEU B 957     -13.572  26.877  23.134  1.00  1.860          C  
ATOM  15366  CD1 LEU B 957     -12.866  26.199  24.320  1.00  1.860          C  
ATOM  15367  CD2 LEU B 957     -15.078  26.626  23.174  1.00  1.860          C  
ATOM  15368  H   LEU B 957     -12.510  28.674  20.499  1.00  1.620          H  
ATOM  15369  HA  LEU B 957     -14.938  29.289  22.198  1.00  1.580          H  
ATOM  15370 1HB  LEU B 957     -12.196  28.452  23.112  1.00  2.230          H  
ATOM  15371 2HB  LEU B 957     -13.555  28.761  24.159  1.00  2.230          H  
ATOM  15372  HG  LEU B 957     -13.167  26.461  22.219  1.00  2.230          H  
ATOM  15373 1HD1 LEU B 957     -13.056  25.131  24.295  1.00  2.230          H  
ATOM  15374 2HD1 LEU B 957     -11.793  26.374  24.267  1.00  2.230          H  
ATOM  15375 3HD1 LEU B 957     -13.250  26.608  25.254  1.00  2.230          H  
ATOM  15376 1HD2 LEU B 957     -15.257  25.558  23.140  1.00  2.230          H  
ATOM  15377 2HD2 LEU B 957     -15.497  27.025  24.082  1.00  2.230          H  
ATOM  15378 3HD2 LEU B 957     -15.563  27.094  22.322  1.00  2.230          H  
ATOM  15379  N   THR B 958     -14.276  31.601  22.687  1.00  1.400          N  
ATOM  15380  CA  THR B 958     -13.956  33.017  22.814  1.00  1.470          C  
ATOM  15381  C   THR B 958     -14.206  33.566  24.224  1.00  1.530          C  
ATOM  15382  O   THR B 958     -14.454  34.764  24.395  1.00  1.980          O  
ATOM  15383  CB  THR B 958     -14.753  33.845  21.790  1.00  2.030          C  
ATOM  15384  OG1 THR B 958     -16.141  33.668  22.009  1.00  2.030          O  
ATOM  15385  CG2 THR B 958     -14.421  33.349  20.380  1.00  2.030          C  
ATOM  15386  H   THR B 958     -15.235  31.307  22.901  1.00  1.680          H  
ATOM  15387  HA  THR B 958     -12.899  33.150  22.596  1.00  1.760          H  
ATOM  15388  HB  THR B 958     -14.498  34.902  21.880  1.00  2.440          H  
ATOM  15389  HG1 THR B 958     -16.379  34.144  22.810  1.00  2.440          H  
ATOM  15390 1HG2 THR B 958     -14.985  33.923  19.651  1.00  2.440          H  
ATOM  15391 2HG2 THR B 958     -13.361  33.475  20.203  1.00  2.440          H  
ATOM  15392 3HG2 THR B 958     -14.682  32.295  20.276  1.00  2.440          H  
ATOM  15393  N   GLY B 959     -14.160  32.690  25.227  1.00  1.510          N  
ATOM  15394  CA  GLY B 959     -14.384  33.034  26.627  1.00  1.470          C  
ATOM  15395  C   GLY B 959     -15.548  32.255  27.244  1.00  1.430          C  
ATOM  15396  O   GLY B 959     -16.709  32.697  27.231  1.00  1.470          O  
ATOM  15397  H   GLY B 959     -13.940  31.716  25.035  1.00  1.810          H  
ATOM  15398 1HA  GLY B 959     -13.479  32.848  27.195  1.00  1.760          H  
ATOM  15399 2HA  GLY B 959     -14.577  34.101  26.708  1.00  1.760          H  
ATOM  15400  N   ILE B 960     -15.167  31.137  27.868  1.00  1.370          N  
ATOM  15401  CA  ILE B 960     -16.031  30.206  28.578  1.00  1.350          C  
ATOM  15402  C   ILE B 960     -15.828  30.222  30.083  1.00  1.340          C  
ATOM  15403  O   ILE B 960     -14.701  30.219  30.591  1.00  1.340          O  
ATOM  15404  CB  ILE B 960     -15.833  28.751  28.076  1.00  1.900          C  
ATOM  15405  CG1 ILE B 960     -16.094  28.662  26.548  1.00  1.900          C  
ATOM  15406  CG2 ILE B 960     -16.723  27.741  28.876  1.00  1.900          C  
ATOM  15407  CD1 ILE B 960     -17.478  29.083  26.077  1.00  1.900          C  
ATOM  15408  H   ILE B 960     -14.189  30.883  27.729  1.00  1.640          H  
ATOM  15409  HA  ILE B 960     -17.057  30.497  28.402  1.00  1.620          H  
ATOM  15410  HB  ILE B 960     -14.786  28.476  28.217  1.00  2.280          H  
ATOM  15411 1HG1 ILE B 960     -15.359  29.285  26.036  1.00  2.280          H  
ATOM  15412 2HG1 ILE B 960     -15.938  27.632  26.249  1.00  2.280          H  
ATOM  15413 1HG2 ILE B 960     -16.540  26.733  28.511  1.00  2.280          H  
ATOM  15414 2HG2 ILE B 960     -16.479  27.768  29.935  1.00  2.280          H  
ATOM  15415 3HG2 ILE B 960     -17.773  27.990  28.749  1.00  2.280          H  
ATOM  15416 1HD1 ILE B 960     -17.520  28.976  25.003  1.00  2.280          H  
ATOM  15417 2HD1 ILE B 960     -18.249  28.468  26.534  1.00  2.280          H  
ATOM  15418 3HD1 ILE B 960     -17.648  30.114  26.320  1.00  2.280          H  
ATOM  15419  N   ASN B 961     -16.953  30.267  30.781  1.00  1.350          N  
ATOM  15420  CA  ASN B 961     -17.026  30.227  32.223  1.00  1.350          C  
ATOM  15421  C   ASN B 961     -17.857  29.016  32.602  1.00  1.330          C  
ATOM  15422  O   ASN B 961     -19.031  28.904  32.253  1.00  1.320          O  
ATOM  15423  CB  ASN B 961     -17.532  31.526  32.810  1.00  1.890          C  
ATOM  15424  CG  ASN B 961     -16.532  32.616  32.552  1.00  1.890          C  
ATOM  15425  OD1 ASN B 961     -15.448  32.530  33.137  1.00  1.890          O  
ATOM  15426  ND2 ASN B 961     -16.833  33.594  31.737  1.00  1.890          N  
ATOM  15427  H   ASN B 961     -17.821  30.287  30.264  1.00  1.620          H  
ATOM  15428  HA  ASN B 961     -16.032  30.063  32.612  1.00  1.620          H  
ATOM  15429 1HB  ASN B 961     -18.505  31.790  32.430  1.00  2.270          H  
ATOM  15430 2HB  ASN B 961     -17.630  31.406  33.888  1.00  2.270          H  
ATOM  15431 1HD2 ASN B 961     -16.152  34.333  31.571  1.00  2.270          H  
ATOM  15432 2HD2 ASN B 961     -17.724  33.623  31.287  1.00  2.270          H  
ATOM  15433  N   PHE B 962     -17.201  28.072  33.249  1.00  1.320          N  
ATOM  15434  CA  PHE B 962     -17.794  26.778  33.588  1.00  1.310          C  
ATOM  15435  C   PHE B 962     -17.282  26.322  34.947  1.00  1.270          C  
ATOM  15436  O   PHE B 962     -16.093  26.466  35.255  1.00  1.280          O  
ATOM  15437  CB  PHE B 962     -17.405  25.729  32.537  1.00  1.840          C  
ATOM  15438  CG  PHE B 962     -18.034  24.377  32.693  1.00  1.840          C  
ATOM  15439  CD1 PHE B 962     -19.125  24.049  31.942  1.00  1.840          C  
ATOM  15440  CD2 PHE B 962     -17.566  23.442  33.601  1.00  1.840          C  
ATOM  15441  CE1 PHE B 962     -19.727  22.837  32.049  1.00  1.840          C  
ATOM  15442  CE2 PHE B 962     -18.193  22.233  33.712  1.00  1.840          C  
ATOM  15443  CZ  PHE B 962     -19.256  21.929  32.931  1.00  1.840          C  
ATOM  15444  H   PHE B 962     -16.234  28.291  33.514  1.00  1.580          H  
ATOM  15445  HA  PHE B 962     -18.881  26.879  33.630  1.00  1.570          H  
ATOM  15446 1HB  PHE B 962     -17.671  26.107  31.552  1.00  2.210          H  
ATOM  15447 2HB  PHE B 962     -16.355  25.600  32.543  1.00  2.210          H  
ATOM  15448  HD1 PHE B 962     -19.495  24.762  31.241  1.00  2.210          H  
ATOM  15449  HD2 PHE B 962     -16.698  23.665  34.229  1.00  2.210          H  
ATOM  15450  HE1 PHE B 962     -20.587  22.596  31.427  1.00  2.210          H  
ATOM  15451  HE2 PHE B 962     -17.835  21.500  34.399  1.00  2.210          H  
ATOM  15452  HZ  PHE B 962     -19.725  20.951  33.012  1.00  2.210          H  
ATOM  15453  N   SER B 963     -18.159  25.766  35.770  1.00  1.260          N  
ATOM  15454  CA  SER B 963     -17.717  25.262  37.064  1.00  1.230          C  
ATOM  15455  C   SER B 963     -18.512  24.058  37.543  1.00  1.190          C  
ATOM  15456  O   SER B 963     -19.740  24.108  37.664  1.00  1.200          O  
ATOM  15457  CB  SER B 963     -17.800  26.374  38.096  1.00  1.730          C  
ATOM  15458  OG  SER B 963     -17.445  25.922  39.375  1.00  1.730          O  
ATOM  15459  H   SER B 963     -19.128  25.669  35.494  1.00  1.510          H  
ATOM  15460  HA  SER B 963     -16.676  24.950  36.974  1.00  1.480          H  
ATOM  15461 1HB  SER B 963     -17.133  27.184  37.800  1.00  2.080          H  
ATOM  15462 2HB  SER B 963     -18.810  26.775  38.119  1.00  2.080          H  
ATOM  15463  HG  SER B 963     -17.468  26.695  39.943  1.00  2.080          H  
ATOM  15464  N   VAL B 964     -17.792  22.966  37.810  1.00  1.170          N  
ATOM  15465  CA  VAL B 964     -18.391  21.742  38.332  1.00  1.160          C  
ATOM  15466  C   VAL B 964     -17.622  21.280  39.575  1.00  1.160          C  
ATOM  15467  O   VAL B 964     -16.404  21.074  39.544  1.00  1.190          O  
ATOM  15468  CB  VAL B 964     -18.450  20.646  37.234  1.00  1.630          C  
ATOM  15469  CG1 VAL B 964     -17.086  20.355  36.686  1.00  1.630          C  
ATOM  15470  CG2 VAL B 964     -19.059  19.371  37.790  1.00  1.630          C  
ATOM  15471  H   VAL B 964     -16.779  23.022  37.660  1.00  1.400          H  
ATOM  15472  HA  VAL B 964     -19.417  21.961  38.630  1.00  1.390          H  
ATOM  15473  HB  VAL B 964     -19.059  21.016  36.417  1.00  1.950          H  
ATOM  15474 1HG1 VAL B 964     -17.171  19.607  35.901  1.00  1.950          H  
ATOM  15475 2HG1 VAL B 964     -16.664  21.270  36.280  1.00  1.950          H  
ATOM  15476 3HG1 VAL B 964     -16.438  19.975  37.455  1.00  1.950          H  
ATOM  15477 1HG2 VAL B 964     -19.119  18.613  37.003  1.00  1.950          H  
ATOM  15478 2HG2 VAL B 964     -18.458  18.994  38.600  1.00  1.950          H  
ATOM  15479 3HG2 VAL B 964     -20.041  19.565  38.166  1.00  1.950          H  
ATOM  15480  N   LYS B 965     -18.348  21.064  40.659  1.00  1.150          N  
ATOM  15481  CA  LYS B 965     -17.731  20.634  41.905  1.00  1.170          C  
ATOM  15482  C   LYS B 965     -17.445  19.147  41.905  1.00  1.130          C  
ATOM  15483  O   LYS B 965     -18.079  18.387  41.169  1.00  1.120          O  
ATOM  15484  CB  LYS B 965     -18.618  20.998  43.094  1.00  1.630          C  
ATOM  15485  CG  LYS B 965     -18.762  22.498  43.318  1.00  1.630          C  
ATOM  15486  CD  LYS B 965     -19.626  22.808  44.539  1.00  1.630          C  
ATOM  15487  CE  LYS B 965     -19.750  24.317  44.758  1.00  1.630          C  
ATOM  15488  NZ  LYS B 965     -20.585  24.646  45.949  1.00  1.630          N  
ATOM  15489  H   LYS B 965     -19.342  21.247  40.618  1.00  1.380          H  
ATOM  15490  HA  LYS B 965     -16.776  21.151  42.018  1.00  1.400          H  
ATOM  15491 1HB  LYS B 965     -19.614  20.579  42.948  1.00  1.960          H  
ATOM  15492 2HB  LYS B 965     -18.207  20.557  44.003  1.00  1.960          H  
ATOM  15493 1HG  LYS B 965     -17.770  22.930  43.464  1.00  1.960          H  
ATOM  15494 2HG  LYS B 965     -19.207  22.953  42.435  1.00  1.960          H  
ATOM  15495 1HD  LYS B 965     -20.622  22.385  44.396  1.00  1.960          H  
ATOM  15496 2HD  LYS B 965     -19.181  22.357  45.426  1.00  1.960          H  
ATOM  15497 1HE  LYS B 965     -18.755  24.738  44.896  1.00  1.960          H  
ATOM  15498 2HE  LYS B 965     -20.204  24.767  43.875  1.00  1.960          H  
ATOM  15499 1HZ  LYS B 965     -20.639  25.650  46.056  1.00  1.960          H  
ATOM  15500 2HZ  LYS B 965     -21.516  24.271  45.828  1.00  1.960          H  
ATOM  15501 3HZ  LYS B 965     -20.167  24.244  46.777  1.00  1.960          H  
ATOM  15502  N   HIS B 966     -16.508  18.734  42.747  1.00  1.120          N  
ATOM  15503  CA  HIS B 966     -16.160  17.330  42.862  1.00  1.110          C  
ATOM  15504  C   HIS B 966     -17.358  16.443  43.091  1.00  1.110          C  
ATOM  15505  O   HIS B 966     -18.164  16.664  43.999  1.00  1.140          O  
ATOM  15506  CB  HIS B 966     -15.158  17.104  43.997  1.00  1.560          C  
ATOM  15507  CG  HIS B 966     -14.763  15.658  44.182  1.00  1.560          C  
ATOM  15508  ND1 HIS B 966     -14.109  14.927  43.218  1.00  1.560          N  
ATOM  15509  CD2 HIS B 966     -14.930  14.823  45.232  1.00  1.560          C  
ATOM  15510  CE1 HIS B 966     -13.887  13.707  43.662  1.00  1.560          C  
ATOM  15511  NE2 HIS B 966     -14.379  13.614  44.881  1.00  1.560          N  
ATOM  15512  H   HIS B 966     -16.003  19.414  43.306  1.00  1.340          H  
ATOM  15513  HA  HIS B 966     -15.683  17.016  41.947  1.00  1.330          H  
ATOM  15514 1HB  HIS B 966     -14.267  17.681  43.796  1.00  1.870          H  
ATOM  15515 2HB  HIS B 966     -15.573  17.470  44.933  1.00  1.870          H  
ATOM  15516  HD2 HIS B 966     -15.412  15.066  46.178  1.00  1.870          H  
ATOM  15517  HE1 HIS B 966     -13.387  12.909  43.111  1.00  1.870          H  
ATOM  15518  HE2 HIS B 966     -14.358  12.787  45.466  1.00  1.870          H  
ATOM  15519  N   GLY B 967     -17.482  15.444  42.227  1.00  1.080          N  
ATOM  15520  CA  GLY B 967     -18.561  14.460  42.294  1.00  1.080          C  
ATOM  15521  C   GLY B 967     -19.889  14.923  41.672  1.00  1.120          C  
ATOM  15522  O   GLY B 967     -20.865  14.169  41.669  1.00  1.140          O  
ATOM  15523  H   GLY B 967     -16.766  15.360  41.499  1.00  1.300          H  
ATOM  15524 1HA  GLY B 967     -18.237  13.541  41.818  1.00  1.300          H  
ATOM  15525 2HA  GLY B 967     -18.731  14.211  43.339  1.00  1.300          H  
ATOM  15526  N   ASP B 968     -19.938  16.163  41.177  1.00  1.130          N  
ATOM  15527  CA  ASP B 968     -21.146  16.735  40.593  1.00  1.190          C  
ATOM  15528  C   ASP B 968     -21.240  16.520  39.081  1.00  1.130          C  
ATOM  15529  O   ASP B 968     -20.236  16.254  38.407  1.00  1.120          O  
ATOM  15530  CB  ASP B 968     -21.266  18.225  40.926  1.00  1.640          C  
ATOM  15531  CG  ASP B 968     -22.706  18.740  40.753  1.00  1.640          C  
ATOM  15532  OD1 ASP B 968     -23.598  17.898  40.663  1.00  1.640          O  
ATOM  15533  OD2 ASP B 968     -22.919  19.923  40.692  1.00  1.640          O  
ATOM  15534  H   ASP B 968     -19.109  16.758  41.224  1.00  1.360          H  
ATOM  15535  HA  ASP B 968     -22.000  16.233  41.047  1.00  1.430          H  
ATOM  15536 1HB  ASP B 968     -20.946  18.385  41.958  1.00  1.970          H  
ATOM  15537 2HB  ASP B 968     -20.593  18.791  40.298  1.00  1.970          H  
ATOM  15538  N   VAL B 969     -22.461  16.655  38.563  1.00  1.130          N  
ATOM  15539  CA  VAL B 969     -22.720  16.494  37.130  1.00  1.130          C  
ATOM  15540  C   VAL B 969     -23.237  17.767  36.451  1.00  1.180          C  
ATOM  15541  O   VAL B 969     -24.320  18.280  36.790  1.00  1.200          O  
ATOM  15542  CB  VAL B 969     -23.758  15.364  36.913  1.00  1.580          C  
ATOM  15543  CG1 VAL B 969     -24.056  15.194  35.436  1.00  1.580          C  
ATOM  15544  CG2 VAL B 969     -23.232  14.054  37.496  1.00  1.580          C  
ATOM  15545  H   VAL B 969     -23.197  16.909  39.232  1.00  1.360          H  
ATOM  15546  HA  VAL B 969     -21.784  16.204  36.643  1.00  1.360          H  
ATOM  15547  HB  VAL B 969     -24.690  15.634  37.412  1.00  1.900          H  
ATOM  15548 1HG1 VAL B 969     -24.794  14.403  35.319  1.00  1.900          H  
ATOM  15549 2HG1 VAL B 969     -24.450  16.110  35.008  1.00  1.900          H  
ATOM  15550 3HG1 VAL B 969     -23.134  14.920  34.914  1.00  1.900          H  
ATOM  15551 1HG2 VAL B 969     -23.967  13.266  37.350  1.00  1.900          H  
ATOM  15552 2HG2 VAL B 969     -22.307  13.780  37.005  1.00  1.900          H  
ATOM  15553 3HG2 VAL B 969     -23.041  14.175  38.564  1.00  1.900          H  
ATOM  15554  N   VAL B 970     -22.478  18.218  35.441  1.00  1.180          N  
ATOM  15555  CA  VAL B 970     -22.833  19.399  34.658  1.00  1.210          C  
ATOM  15556  C   VAL B 970     -22.806  19.054  33.151  1.00  1.220          C  
ATOM  15557  O   VAL B 970     -21.893  18.373  32.682  1.00  1.210          O  
ATOM  15558  CB  VAL B 970     -21.930  20.608  35.010  1.00  1.680          C  
ATOM  15559  CG1 VAL B 970     -22.321  21.865  34.159  1.00  1.680          C  
ATOM  15560  CG2 VAL B 970     -22.080  20.920  36.490  1.00  1.680          C  
ATOM  15561  H   VAL B 970     -21.608  17.706  35.228  1.00  1.420          H  
ATOM  15562  HA  VAL B 970     -23.838  19.667  34.926  1.00  1.450          H  
ATOM  15563  HB  VAL B 970     -20.902  20.360  34.798  1.00  2.020          H  
ATOM  15564 1HG1 VAL B 970     -21.672  22.701  34.432  1.00  2.020          H  
ATOM  15565 2HG1 VAL B 970     -22.216  21.660  33.097  1.00  2.020          H  
ATOM  15566 3HG1 VAL B 970     -23.337  22.144  34.357  1.00  2.020          H  
ATOM  15567 1HG2 VAL B 970     -21.453  21.770  36.765  1.00  2.020          H  
ATOM  15568 2HG2 VAL B 970     -23.104  21.144  36.698  1.00  2.020          H  
ATOM  15569 3HG2 VAL B 970     -21.808  20.070  37.068  1.00  2.020          H  
ATOM  15570  N   ALA B 971     -23.838  19.473  32.420  1.00  1.250          N  
ATOM  15571  CA  ALA B 971     -23.949  19.180  30.981  1.00  1.260          C  
ATOM  15572  C   ALA B 971     -23.856  20.407  30.070  1.00  1.280          C  
ATOM  15573  O   ALA B 971     -24.072  21.527  30.521  1.00  1.300          O  
ATOM  15574  CB  ALA B 971     -25.240  18.487  30.709  1.00  1.760          C  
ATOM  15575  H   ALA B 971     -24.544  20.039  32.906  1.00  1.500          H  
ATOM  15576  HA  ALA B 971     -23.130  18.513  30.715  1.00  1.510          H  
ATOM  15577 1HB  ALA B 971     -25.274  18.239  29.650  1.00  2.110          H  
ATOM  15578 2HB  ALA B 971     -25.298  17.581  31.306  1.00  2.110          H  
ATOM  15579 3HB  ALA B 971     -26.047  19.130  30.953  1.00  2.110          H  
ATOM  15580  N   ILE B 972     -23.474  20.173  28.800  1.00  1.270          N  
ATOM  15581  CA  ILE B 972     -23.403  21.196  27.725  1.00  1.280          C  
ATOM  15582  C   ILE B 972     -23.977  20.477  26.473  1.00  1.290          C  
ATOM  15583  O   ILE B 972     -23.508  19.373  26.264  1.00  1.270          O  
ATOM  15584  CB  ILE B 972     -21.919  21.520  27.394  1.00  1.790          C  
ATOM  15585  CG1 ILE B 972     -21.086  21.851  28.662  1.00  1.790          C  
ATOM  15586  CG2 ILE B 972     -21.915  22.754  26.507  1.00  1.790          C  
ATOM  15587  CD1 ILE B 972     -19.558  21.889  28.433  1.00  1.790          C  
ATOM  15588  H   ILE B 972     -23.271  19.194  28.561  1.00  1.520          H  
ATOM  15589  HA  ILE B 972     -23.962  22.083  27.991  1.00  1.540          H  
ATOM  15590  HB  ILE B 972     -21.466  20.699  26.872  1.00  2.150          H  
ATOM  15591 1HG1 ILE B 972     -21.422  22.800  29.035  1.00  2.150          H  
ATOM  15592 2HG1 ILE B 972     -21.272  21.101  29.418  1.00  2.150          H  
ATOM  15593 1HG2 ILE B 972     -20.911  23.029  26.220  1.00  2.150          H  
ATOM  15594 2HG2 ILE B 972     -22.492  22.555  25.625  1.00  2.150          H  
ATOM  15595 3HG2 ILE B 972     -22.379  23.591  27.048  1.00  2.150          H  
ATOM  15596 1HD1 ILE B 972     -19.053  22.121  29.364  1.00  2.150          H  
ATOM  15597 2HD1 ILE B 972     -19.221  20.913  28.075  1.00  2.150          H  
ATOM  15598 3HD1 ILE B 972     -19.302  22.635  27.707  1.00  2.150          H  
ATOM  15599  N   VAL B 973     -24.924  20.937  25.604  1.00  1.350          N  
ATOM  15600  CA  VAL B 973     -25.811  22.102  25.438  1.00  1.410          C  
ATOM  15601  C   VAL B 973     -25.236  23.355  24.785  1.00  1.410          C  
ATOM  15602  O   VAL B 973     -24.680  24.244  25.437  1.00  1.440          O  
ATOM  15603  CB  VAL B 973     -26.586  22.431  26.698  1.00  1.950          C  
ATOM  15604  CG1 VAL B 973     -27.471  23.622  26.492  1.00  1.950          C  
ATOM  15605  CG2 VAL B 973     -27.383  21.233  27.009  1.00  1.950          C  
ATOM  15606  H   VAL B 973     -25.088  20.243  24.868  1.00  1.620          H  
ATOM  15607  HA  VAL B 973     -26.590  21.766  24.755  1.00  1.690          H  
ATOM  15608  HB  VAL B 973     -25.931  22.685  27.497  1.00  2.340          H  
ATOM  15609 1HG1 VAL B 973     -27.991  23.785  27.397  1.00  2.340          H  
ATOM  15610 2HG1 VAL B 973     -26.909  24.508  26.254  1.00  2.340          H  
ATOM  15611 3HG1 VAL B 973     -28.178  23.422  25.693  1.00  2.340          H  
ATOM  15612 1HG2 VAL B 973     -27.973  21.366  27.878  1.00  2.340          H  
ATOM  15613 2HG2 VAL B 973     -28.041  21.005  26.172  1.00  2.340          H  
ATOM  15614 3HG2 VAL B 973     -26.697  20.419  27.164  1.00  2.340          H  
ATOM  15615  N   GLY B 974     -25.512  23.435  23.490  1.00  1.400          N  
ATOM  15616  CA  GLY B 974     -25.168  24.539  22.618  1.00  1.420          C  
ATOM  15617  C   GLY B 974     -25.392  24.104  21.159  1.00  1.410          C  
ATOM  15618  O   GLY B 974     -25.516  22.893  20.909  1.00  1.380          O  
ATOM  15619  H   GLY B 974     -25.986  22.641  23.088  1.00  1.680          H  
ATOM  15620 1HA  GLY B 974     -25.772  25.387  22.908  1.00  1.700          H  
ATOM  15621 2HA  GLY B 974     -24.128  24.809  22.761  1.00  1.700          H  
ATOM  15622  N   PRO B 975     -25.507  25.049  20.200  1.00  1.450          N  
ATOM  15623  CA  PRO B 975     -25.681  24.860  18.762  1.00  1.480          C  
ATOM  15624  C   PRO B 975     -24.515  24.135  18.108  1.00  1.450          C  
ATOM  15625  O   PRO B 975     -23.384  24.157  18.636  1.00  1.400          O  
ATOM  15626  CB  PRO B 975     -25.770  26.294  18.223  1.00  2.220          C  
ATOM  15627  CG  PRO B 975     -26.182  27.125  19.380  1.00  2.220          C  
ATOM  15628  CD  PRO B 975     -25.544  26.477  20.581  1.00  2.220          C  
ATOM  15629  HA  PRO B 975     -26.622  24.316  18.582  1.00  1.780          H  
ATOM  15630 1HB  PRO B 975     -24.794  26.599  17.798  1.00  2.660          H  
ATOM  15631 2HB  PRO B 975     -26.496  26.332  17.399  1.00  2.660          H  
ATOM  15632 1HG  PRO B 975     -25.837  28.147  19.224  1.00  2.660          H  
ATOM  15633 2HG  PRO B 975     -27.271  27.177  19.439  1.00  2.660          H  
ATOM  15634 1HD  PRO B 975     -24.545  26.845  20.741  1.00  2.660          H  
ATOM  15635 2HD  PRO B 975     -26.190  26.689  21.406  1.00  2.660          H  
ATOM  15636  N   THR B 976     -24.806  23.471  16.984  1.00  1.510          N  
ATOM  15637  CA  THR B 976     -23.787  22.803  16.191  1.00  1.500          C  
ATOM  15638  C   THR B 976     -22.653  23.781  15.937  1.00  1.420          C  
ATOM  15639  O   THR B 976     -22.997  24.963  15.904  1.00  1.430          O  
ATOM  15640  CB  THR B 976     -24.385  22.313  14.855  1.00  2.100          C  
ATOM  15641  OG1 THR B 976     -25.473  21.418  15.120  1.00  2.100          O  
ATOM  15642  CG2 THR B 976     -23.344  21.587  14.058  1.00  2.100          C  
ATOM  15643  H   THR B 976     -25.756  23.445  16.640  1.00  1.810          H  
ATOM  15644  HA  THR B 976     -23.404  21.948  16.747  1.00  1.800          H  
ATOM  15645  HB  THR B 976     -24.752  23.165  14.284  1.00  2.520          H  
ATOM  15646  HG1 THR B 976     -25.936  21.218  14.299  1.00  2.520          H  
ATOM  15647 1HG2 THR B 976     -23.786  21.244  13.124  1.00  2.520          H  
ATOM  15648 2HG2 THR B 976     -22.512  22.253  13.837  1.00  2.520          H  
ATOM  15649 3HG2 THR B 976     -22.986  20.733  14.626  1.00  2.520          H  
ATOM  15650  N   GLY B 977     -21.595  23.427  16.653  1.00  1.390          N  
ATOM  15651  CA  GLY B 977     -20.284  23.900  16.244  1.00  1.340          C  
ATOM  15652  C   GLY B 977     -19.876  25.023  17.190  1.00  1.310          C  
ATOM  15653  O   GLY B 977     -18.841  25.665  17.016  1.00  1.300          O  
ATOM  15654  H   GLY B 977     -21.774  23.650  17.627  1.00  1.670          H  
ATOM  15655 1HA  GLY B 977     -19.560  23.086  16.281  1.00  1.610          H  
ATOM  15656 2HA  GLY B 977     -20.324  24.267  15.220  1.00  1.610          H  
ATOM  15657  N   ALA B 978     -20.689  25.206  18.238  1.00  1.310          N  
ATOM  15658  CA  ALA B 978     -20.499  26.215  19.289  1.00  1.300          C  
ATOM  15659  C   ALA B 978     -19.208  26.027  20.103  1.00  1.260          C  
ATOM  15660  O   ALA B 978     -18.776  26.976  20.758  1.00  1.290          O  
ATOM  15661  CB  ALA B 978     -21.706  26.230  20.216  1.00  1.820          C  
ATOM  15662  H   ALA B 978     -21.540  24.638  18.287  1.00  1.570          H  
ATOM  15663  HA  ALA B 978     -20.432  27.186  18.798  1.00  1.560          H  
ATOM  15664 1HB  ALA B 978     -21.600  27.010  20.954  1.00  2.190          H  
ATOM  15665 2HB  ALA B 978     -22.592  26.416  19.616  1.00  2.190          H  
ATOM  15666 3HB  ALA B 978     -21.806  25.269  20.715  1.00  2.190          H  
ATOM  15667  N   GLY B 979     -18.618  24.811  20.089  1.00  1.220          N  
ATOM  15668  CA  GLY B 979     -17.372  24.541  20.826  1.00  1.170          C  
ATOM  15669  C   GLY B 979     -17.444  23.554  22.006  1.00  1.150          C  
ATOM  15670  O   GLY B 979     -16.462  23.379  22.730  1.00  1.130          O  
ATOM  15671  H   GLY B 979     -19.035  24.101  19.509  1.00  1.460          H  
ATOM  15672 1HA  GLY B 979     -16.638  24.169  20.112  1.00  1.400          H  
ATOM  15673 2HA  GLY B 979     -16.976  25.489  21.184  1.00  1.400          H  
ATOM  15674  N   LYS B 980     -18.534  22.823  22.151  1.00  1.160          N  
ATOM  15675  CA  LYS B 980     -18.683  21.880  23.263  1.00  1.150          C  
ATOM  15676  C   LYS B 980     -17.491  20.902  23.385  1.00  1.100          C  
ATOM  15677  O   LYS B 980     -16.896  20.730  24.459  1.00  1.080          O  
ATOM  15678  CB  LYS B 980     -19.973  21.084  23.060  1.00  1.610          C  
ATOM  15679  CG  LYS B 980     -21.228  21.956  22.979  1.00  1.610          C  
ATOM  15680  CD  LYS B 980     -22.545  21.153  22.972  1.00  1.610          C  
ATOM  15681  CE  LYS B 980     -22.837  20.312  21.697  1.00  1.610          C  
ATOM  15682  NZ  LYS B 980     -23.246  21.157  20.519  1.00  1.610          N  
ATOM  15683  H   LYS B 980     -19.298  22.943  21.511  1.00  1.390          H  
ATOM  15684  HA  LYS B 980     -18.754  22.448  24.191  1.00  1.380          H  
ATOM  15685 1HB  LYS B 980     -19.889  20.472  22.168  1.00  1.940          H  
ATOM  15686 2HB  LYS B 980     -20.110  20.422  23.907  1.00  1.940          H  
ATOM  15687 1HG  LYS B 980     -21.222  22.605  23.814  1.00  1.940          H  
ATOM  15688 2HG  LYS B 980     -21.198  22.570  22.086  1.00  1.940          H  
ATOM  15689 1HD  LYS B 980     -22.575  20.512  23.837  1.00  1.940          H  
ATOM  15690 2HD  LYS B 980     -23.349  21.858  23.064  1.00  1.940          H  
ATOM  15691 1HE  LYS B 980     -21.955  19.739  21.431  1.00  1.940          H  
ATOM  15692 2HE  LYS B 980     -23.647  19.613  21.925  1.00  1.940          H  
ATOM  15693 1HZ  LYS B 980     -23.437  20.552  19.731  1.00  1.940          H  
ATOM  15694 2HZ  LYS B 980     -24.112  21.702  20.744  1.00  1.940          H  
ATOM  15695 3HZ  LYS B 980     -22.512  21.795  20.287  1.00  1.940          H  
ATOM  15696  N   SER B 981     -17.121  20.277  22.269  1.00  1.080          N  
ATOM  15697  CA  SER B 981     -16.043  19.292  22.260  1.00  1.050          C  
ATOM  15698  C   SER B 981     -14.662  19.921  22.428  1.00  1.000          C  
ATOM  15699  O   SER B 981     -13.682  19.221  22.706  1.00  0.920          O  
ATOM  15700  CB  SER B 981     -16.085  18.488  20.976  1.00  1.480          C  
ATOM  15701  OG  SER B 981     -15.763  19.280  19.856  1.00  1.480          O  
ATOM  15702  H   SER B 981     -17.607  20.466  21.408  1.00  1.300          H  
ATOM  15703  HA  SER B 981     -16.207  18.604  23.092  1.00  1.260          H  
ATOM  15704 1HB  SER B 981     -15.387  17.651  21.051  1.00  1.780          H  
ATOM  15705 2HB  SER B 981     -17.083  18.062  20.853  1.00  1.780          H  
ATOM  15706  HG  SER B 981     -15.856  18.695  19.094  1.00  1.780          H  
ATOM  15707  N   THR B 982     -14.566  21.239  22.261  1.00  1.070          N  
ATOM  15708  CA  THR B 982     -13.288  21.911  22.356  1.00  1.050          C  
ATOM  15709  C   THR B 982     -13.022  22.159  23.828  1.00  1.040          C  
ATOM  15710  O   THR B 982     -11.880  22.129  24.276  1.00  1.010          O  
ATOM  15711  CB  THR B 982     -13.258  23.169  21.482  1.00  1.480          C  
ATOM  15712  OG1 THR B 982     -13.470  22.776  20.107  1.00  1.480          O  
ATOM  15713  CG2 THR B 982     -11.924  23.851  21.567  1.00  1.480          C  
ATOM  15714  H   THR B 982     -15.401  21.796  22.106  1.00  1.280          H  
ATOM  15715  HA  THR B 982     -12.515  21.246  21.979  1.00  1.260          H  
ATOM  15716  HB  THR B 982     -14.045  23.852  21.794  1.00  1.770          H  
ATOM  15717  HG1 THR B 982     -14.363  22.435  20.002  1.00  1.770          H  
ATOM  15718 1HG2 THR B 982     -11.954  24.713  20.920  1.00  1.770          H  
ATOM  15719 2HG2 THR B 982     -11.716  24.164  22.581  1.00  1.770          H  
ATOM  15720 3HG2 THR B 982     -11.143  23.167  21.236  1.00  1.770          H  
ATOM  15721  N   ILE B 983     -14.086  22.322  24.605  1.00  1.070          N  
ATOM  15722  CA  ILE B 983     -13.940  22.495  26.043  1.00  1.070          C  
ATOM  15723  C   ILE B 983     -13.251  21.237  26.592  1.00  1.020          C  
ATOM  15724  O   ILE B 983     -12.323  21.324  27.407  1.00  0.990          O  
ATOM  15725  CB  ILE B 983     -15.322  22.746  26.699  1.00  1.500          C  
ATOM  15726  CG1 ILE B 983     -15.825  24.137  26.242  1.00  1.500          C  
ATOM  15727  CG2 ILE B 983     -15.270  22.640  28.225  1.00  1.500          C  
ATOM  15728  CD1 ILE B 983     -17.252  24.420  26.539  1.00  1.500          C  
ATOM  15729  H   ILE B 983     -15.008  22.365  24.157  1.00  1.280          H  
ATOM  15730  HA  ILE B 983     -13.301  23.355  26.236  1.00  1.280          H  
ATOM  15731  HB  ILE B 983     -16.020  22.005  26.329  1.00  1.800          H  
ATOM  15732 1HG1 ILE B 983     -15.218  24.898  26.730  1.00  1.800          H  
ATOM  15733 2HG1 ILE B 983     -15.685  24.223  25.166  1.00  1.800          H  
ATOM  15734 1HG2 ILE B 983     -16.248  22.803  28.653  1.00  1.800          H  
ATOM  15735 2HG2 ILE B 983     -14.920  21.653  28.527  1.00  1.800          H  
ATOM  15736 3HG2 ILE B 983     -14.602  23.389  28.579  1.00  1.800          H  
ATOM  15737 1HD1 ILE B 983     -17.481  25.397  26.191  1.00  1.800          H  
ATOM  15738 2HD1 ILE B 983     -17.880  23.693  26.033  1.00  1.800          H  
ATOM  15739 3HD1 ILE B 983     -17.431  24.377  27.601  1.00  1.800          H  
ATOM  15740  N   ILE B 984     -13.715  20.072  26.130  1.00  1.000          N  
ATOM  15741  CA  ILE B 984     -13.156  18.785  26.566  1.00  0.940          C  
ATOM  15742  C   ILE B 984     -11.731  18.549  26.052  1.00  0.870          C  
ATOM  15743  O   ILE B 984     -10.875  18.042  26.792  1.00  0.810          O  
ATOM  15744  CB  ILE B 984     -14.052  17.626  26.119  1.00  1.340          C  
ATOM  15745  CG1 ILE B 984     -15.436  17.817  26.728  1.00  1.340          C  
ATOM  15746  CG2 ILE B 984     -13.452  16.228  26.443  1.00  1.340          C  
ATOM  15747  CD1 ILE B 984     -15.566  18.017  28.240  1.00  1.340          C  
ATOM  15748  H   ILE B 984     -14.512  20.118  25.479  1.00  1.200          H  
ATOM  15749  HA  ILE B 984     -13.091  18.786  27.646  1.00  1.130          H  
ATOM  15750  HB  ILE B 984     -14.181  17.695  25.034  1.00  1.610          H  
ATOM  15751 1HG1 ILE B 984     -15.880  18.670  26.238  1.00  1.610          H  
ATOM  15752 2HG1 ILE B 984     -16.005  16.926  26.484  1.00  1.610          H  
ATOM  15753 1HG2 ILE B 984     -14.128  15.454  26.080  1.00  1.610          H  
ATOM  15754 2HG2 ILE B 984     -12.486  16.108  25.951  1.00  1.610          H  
ATOM  15755 3HG2 ILE B 984     -13.322  16.113  27.485  1.00  1.610          H  
ATOM  15756 1HD1 ILE B 984     -16.617  18.111  28.475  1.00  1.610          H  
ATOM  15757 2HD1 ILE B 984     -15.167  17.201  28.758  1.00  1.610          H  
ATOM  15758 3HD1 ILE B 984     -15.060  18.920  28.556  1.00  1.610          H  
ATOM  15759  N   ASN B 985     -11.479  18.848  24.777  1.00  0.890          N  
ATOM  15760  CA  ASN B 985     -10.149  18.641  24.221  1.00  0.850          C  
ATOM  15761  C   ASN B 985      -9.105  19.540  24.885  1.00  0.850          C  
ATOM  15762  O   ASN B 985      -7.925  19.178  24.981  1.00  0.850          O  
ATOM  15763  CB  ASN B 985     -10.179  18.859  22.738  1.00  1.210          C  
ATOM  15764  CG  ASN B 985     -10.907  17.751  22.036  1.00  1.210          C  
ATOM  15765  OD1 ASN B 985     -11.048  16.639  22.566  1.00  1.210          O  
ATOM  15766  ND2 ASN B 985     -11.399  18.024  20.864  1.00  1.210          N  
ATOM  15767  H   ASN B 985     -12.229  19.192  24.170  1.00  1.070          H  
ATOM  15768  HA  ASN B 985      -9.855  17.610  24.418  1.00  1.020          H  
ATOM  15769 1HB  ASN B 985     -10.658  19.811  22.514  1.00  1.450          H  
ATOM  15770 2HB  ASN B 985      -9.170  18.907  22.387  1.00  1.450          H  
ATOM  15771 1HD2 ASN B 985     -11.931  17.334  20.387  1.00  1.450          H  
ATOM  15772 2HD2 ASN B 985     -11.284  18.935  20.465  1.00  1.450          H  
ATOM  15773  N   LEU B 986      -9.532  20.710  25.368  1.00  0.890          N  
ATOM  15774  CA  LEU B 986      -8.620  21.585  26.081  1.00  0.910          C  
ATOM  15775  C   LEU B 986      -8.375  21.029  27.493  1.00  0.900          C  
ATOM  15776  O   LEU B 986      -7.231  21.008  27.944  1.00  0.900          O  
ATOM  15777  CB  LEU B 986      -9.160  23.021  26.068  1.00  1.270          C  
ATOM  15778  CG  LEU B 986      -8.690  23.934  24.853  1.00  1.270          C  
ATOM  15779  CD1 LEU B 986      -7.266  24.384  25.084  1.00  1.270          C  
ATOM  15780  CD2 LEU B 986      -8.768  23.150  23.518  1.00  1.270          C  
ATOM  15781  H   LEU B 986     -10.491  21.022  25.184  1.00  1.070          H  
ATOM  15782  HA  LEU B 986      -7.663  21.571  25.576  1.00  1.090          H  
ATOM  15783 1HB  LEU B 986     -10.251  22.979  26.060  1.00  1.520          H  
ATOM  15784 2HB  LEU B 986      -8.852  23.506  26.979  1.00  1.520          H  
ATOM  15785  HG  LEU B 986      -9.330  24.814  24.791  1.00  1.520          H  
ATOM  15786 1HD1 LEU B 986      -6.944  25.005  24.267  1.00  1.520          H  
ATOM  15787 2HD1 LEU B 986      -7.216  24.941  26.006  1.00  1.520          H  
ATOM  15788 3HD1 LEU B 986      -6.613  23.534  25.150  1.00  1.520          H  
ATOM  15789 1HD2 LEU B 986      -8.446  23.780  22.714  1.00  1.520          H  
ATOM  15790 2HD2 LEU B 986      -8.129  22.283  23.544  1.00  1.520          H  
ATOM  15791 3HD2 LEU B 986      -9.777  22.834  23.333  1.00  1.520          H  
ATOM  15792  N   LEU B 987      -9.388  20.441  28.155  1.00  0.880          N  
ATOM  15793  CA  LEU B 987      -9.137  19.822  29.471  1.00  0.880          C  
ATOM  15794  C   LEU B 987      -8.119  18.717  29.359  1.00  0.880          C  
ATOM  15795  O   LEU B 987      -7.307  18.515  30.248  1.00  0.910          O  
ATOM  15796  CB  LEU B 987     -10.400  19.202  30.096  1.00  1.230          C  
ATOM  15797  CG  LEU B 987     -11.415  20.148  30.609  1.00  1.230          C  
ATOM  15798  CD1 LEU B 987     -12.698  19.437  30.962  1.00  1.230          C  
ATOM  15799  CD2 LEU B 987     -10.874  20.831  31.877  1.00  1.230          C  
ATOM  15800  H   LEU B 987     -10.343  20.508  27.787  1.00  1.060          H  
ATOM  15801  HA  LEU B 987      -8.718  20.578  30.125  1.00  1.060          H  
ATOM  15802 1HB  LEU B 987     -10.882  18.591  29.334  1.00  1.480          H  
ATOM  15803 2HB  LEU B 987     -10.097  18.547  30.912  1.00  1.480          H  
ATOM  15804  HG  LEU B 987     -11.616  20.839  29.853  1.00  1.480          H  
ATOM  15805 1HD1 LEU B 987     -13.403  20.157  31.313  1.00  1.480          H  
ATOM  15806 2HD1 LEU B 987     -13.100  18.949  30.088  1.00  1.480          H  
ATOM  15807 3HD1 LEU B 987     -12.512  18.704  31.740  1.00  1.480          H  
ATOM  15808 1HD2 LEU B 987     -11.597  21.528  32.254  1.00  1.480          H  
ATOM  15809 2HD2 LEU B 987     -10.674  20.077  32.641  1.00  1.480          H  
ATOM  15810 3HD2 LEU B 987      -9.973  21.364  31.671  1.00  1.480          H  
ATOM  15811  N   MET B 988      -8.132  17.999  28.257  1.00  0.900          N  
ATOM  15812  CA  MET B 988      -7.170  16.926  28.067  1.00  0.940          C  
ATOM  15813  C   MET B 988      -5.795  17.361  27.546  1.00  0.880          C  
ATOM  15814  O   MET B 988      -4.923  16.516  27.321  1.00  0.860          O  
ATOM  15815  CB  MET B 988      -7.774  15.875  27.185  1.00  1.300          C  
ATOM  15816  CG  MET B 988      -8.839  15.100  27.833  1.00  1.300          C  
ATOM  15817  SD  MET B 988      -8.173  14.182  29.236  1.00  1.300          S  
ATOM  15818  CE  MET B 988      -7.218  12.887  28.446  1.00  1.300          C  
ATOM  15819  H   MET B 988      -8.874  18.172  27.565  1.00  1.080          H  
ATOM  15820  HA  MET B 988      -6.990  16.480  29.040  1.00  1.130          H  
ATOM  15821 1HB  MET B 988      -8.177  16.344  26.282  1.00  1.560          H  
ATOM  15822 2HB  MET B 988      -7.015  15.214  26.910  1.00  1.560          H  
ATOM  15823 1HG  MET B 988      -9.619  15.775  28.186  1.00  1.560          H  
ATOM  15824 2HG  MET B 988      -9.274  14.397  27.123  1.00  1.560          H  
ATOM  15825 1HE  MET B 988      -6.773  12.245  29.208  1.00  1.560          H  
ATOM  15826 2HE  MET B 988      -7.869  12.296  27.827  1.00  1.560          H  
ATOM  15827 3HE  MET B 988      -6.429  13.303  27.831  1.00  1.560          H  
ATOM  15828  N   LYS B 989      -5.596  18.675  27.397  1.00  0.860          N  
ATOM  15829  CA  LYS B 989      -4.374  19.317  26.921  1.00  0.840          C  
ATOM  15830  C   LYS B 989      -3.935  18.815  25.543  1.00  0.830          C  
ATOM  15831  O   LYS B 989      -2.745  18.657  25.265  1.00  0.860          O  
ATOM  15832  CB  LYS B 989      -3.267  19.129  27.983  1.00  1.180          C  
ATOM  15833  CG  LYS B 989      -1.926  19.935  27.773  1.00  1.180          C  
ATOM  15834  CD  LYS B 989      -0.964  19.746  28.951  1.00  1.180          C  
ATOM  15835  CE  LYS B 989      -1.330  20.607  30.123  1.00  1.180          C  
ATOM  15836  NZ  LYS B 989      -0.428  20.423  31.288  1.00  1.180          N  
ATOM  15837  H   LYS B 989      -6.357  19.313  27.638  1.00  1.030          H  
ATOM  15838  HA  LYS B 989      -4.580  20.387  26.829  1.00  1.010          H  
ATOM  15839 1HB  LYS B 989      -3.683  19.375  28.950  1.00  1.420          H  
ATOM  15840 2HB  LYS B 989      -2.997  18.073  28.019  1.00  1.420          H  
ATOM  15841 1HG  LYS B 989      -1.390  19.609  26.894  1.00  1.420          H  
ATOM  15842 2HG  LYS B 989      -2.159  20.993  27.657  1.00  1.420          H  
ATOM  15843 1HD  LYS B 989      -1.008  18.724  29.275  1.00  1.420          H  
ATOM  15844 2HD  LYS B 989       0.053  19.973  28.649  1.00  1.420          H  
ATOM  15845 1HE  LYS B 989      -1.295  21.652  29.816  1.00  1.420          H  
ATOM  15846 2HE  LYS B 989      -2.324  20.358  30.441  1.00  1.420          H  
ATOM  15847 1HZ  LYS B 989      -0.740  21.038  32.056  1.00  1.420          H  
ATOM  15848 2HZ  LYS B 989      -0.491  19.459  31.593  1.00  1.420          H  
ATOM  15849 3HZ  LYS B 989       0.528  20.646  31.078  1.00  1.420          H  
ATOM  15850  N   PHE B 990      -4.899  18.655  24.640  1.00  0.820          N  
ATOM  15851  CA  PHE B 990      -4.607  18.251  23.274  1.00  0.850          C  
ATOM  15852  C   PHE B 990      -4.091  19.440  22.492  1.00  0.910          C  
ATOM  15853  O   PHE B 990      -3.219  19.325  21.613  1.00  0.960          O  
ATOM  15854  CB  PHE B 990      -5.870  17.718  22.638  1.00  1.180          C  
ATOM  15855  CG  PHE B 990      -6.356  16.457  23.219  1.00  1.180          C  
ATOM  15856  CD1 PHE B 990      -7.646  16.096  22.993  1.00  1.180          C  
ATOM  15857  CD2 PHE B 990      -5.564  15.635  24.037  1.00  1.180          C  
ATOM  15858  CE1 PHE B 990      -8.152  14.977  23.548  1.00  1.180          C  
ATOM  15859  CE2 PHE B 990      -6.076  14.530  24.572  1.00  1.180          C  
ATOM  15860  CZ  PHE B 990      -7.351  14.208  24.339  1.00  1.180          C  
ATOM  15861  H   PHE B 990      -5.880  18.797  24.906  1.00  0.980          H  
ATOM  15862  HA  PHE B 990      -3.819  17.506  23.265  1.00  1.020          H  
ATOM  15863 1HB  PHE B 990      -6.653  18.456  22.762  1.00  1.410          H  
ATOM  15864 2HB  PHE B 990      -5.730  17.588  21.610  1.00  1.410          H  
ATOM  15865  HD1 PHE B 990      -8.268  16.719  22.368  1.00  1.410          H  
ATOM  15866  HD2 PHE B 990      -4.539  15.868  24.277  1.00  1.410          H  
ATOM  15867  HE1 PHE B 990      -9.197  14.703  23.370  1.00  1.410          H  
ATOM  15868  HE2 PHE B 990      -5.464  13.901  25.223  1.00  1.410          H  
ATOM  15869  HZ  PHE B 990      -7.729  13.356  24.799  1.00  1.410          H  
ATOM  15870  N   TYR B 991      -4.632  20.604  22.842  1.00  0.930          N  
ATOM  15871  CA  TYR B 991      -4.309  21.855  22.202  1.00  1.010          C  
ATOM  15872  C   TYR B 991      -3.946  22.844  23.310  1.00  0.950          C  
ATOM  15873  O   TYR B 991      -4.452  22.737  24.424  1.00  0.930          O  
ATOM  15874  CB  TYR B 991      -5.506  22.383  21.445  1.00  1.380          C  
ATOM  15875  CG  TYR B 991      -6.144  21.439  20.442  1.00  1.380          C  
ATOM  15876  CD1 TYR B 991      -7.182  20.620  20.858  1.00  1.380          C  
ATOM  15877  CD2 TYR B 991      -5.712  21.390  19.132  1.00  1.380          C  
ATOM  15878  CE1 TYR B 991      -7.774  19.749  19.972  1.00  1.380          C  
ATOM  15879  CE2 TYR B 991      -6.309  20.512  18.238  1.00  1.380          C  
ATOM  15880  CZ  TYR B 991      -7.343  19.686  18.668  1.00  1.380          C  
ATOM  15881  OH  TYR B 991      -7.950  18.781  17.805  1.00  1.380          O  
ATOM  15882  H   TYR B 991      -5.314  20.614  23.585  1.00  1.120          H  
ATOM  15883  HA  TYR B 991      -3.453  21.729  21.539  1.00  1.210          H  
ATOM  15884 1HB  TYR B 991      -6.261  22.733  22.136  1.00  1.660          H  
ATOM  15885 2HB  TYR B 991      -5.148  23.215  20.896  1.00  1.660          H  
ATOM  15886  HD1 TYR B 991      -7.524  20.663  21.892  1.00  1.660          H  
ATOM  15887  HD2 TYR B 991      -4.907  22.031  18.809  1.00  1.660          H  
ATOM  15888  HE1 TYR B 991      -8.577  19.102  20.286  1.00  1.660          H  
ATOM  15889  HE2 TYR B 991      -5.971  20.458  17.202  1.00  1.660          H  
ATOM  15890  HH  TYR B 991      -7.514  18.807  16.912  1.00  1.660          H  
ATOM  15891  N   LYS B 992      -3.109  23.828  23.020  1.00  1.030          N  
ATOM  15892  CA  LYS B 992      -2.782  24.826  24.036  1.00  1.070          C  
ATOM  15893  C   LYS B 992      -3.833  25.956  24.065  1.00  1.070          C  
ATOM  15894  O   LYS B 992      -4.112  26.517  23.008  1.00  1.170          O  
ATOM  15895  CB  LYS B 992      -1.383  25.401  23.757  1.00  1.480          C  
ATOM  15896  CG  LYS B 992      -0.871  26.400  24.798  1.00  1.480          C  
ATOM  15897  CD  LYS B 992       0.542  26.874  24.497  1.00  1.480          C  
ATOM  15898  CE  LYS B 992       0.989  27.918  25.518  1.00  1.480          C  
ATOM  15899  NZ  LYS B 992       2.370  28.419  25.250  1.00  1.480          N  
ATOM  15900  H   LYS B 992      -2.700  23.889  22.097  1.00  1.240          H  
ATOM  15901  HA  LYS B 992      -2.757  24.307  24.987  1.00  1.280          H  
ATOM  15902 1HB  LYS B 992      -0.658  24.585  23.693  1.00  1.780          H  
ATOM  15903 2HB  LYS B 992      -1.387  25.904  22.790  1.00  1.780          H  
ATOM  15904 1HG  LYS B 992      -1.537  27.268  24.841  1.00  1.780          H  
ATOM  15905 2HG  LYS B 992      -0.857  25.925  25.773  1.00  1.780          H  
ATOM  15906 1HD  LYS B 992       1.224  26.024  24.542  1.00  1.780          H  
ATOM  15907 2HD  LYS B 992       0.582  27.302  23.494  1.00  1.780          H  
ATOM  15908 1HE  LYS B 992       0.296  28.758  25.490  1.00  1.780          H  
ATOM  15909 2HE  LYS B 992       0.963  27.472  26.512  1.00  1.780          H  
ATOM  15910 1HZ  LYS B 992       2.622  29.105  25.950  1.00  1.780          H  
ATOM  15911 2HZ  LYS B 992       3.023  27.649  25.286  1.00  1.780          H  
ATOM  15912 3HZ  LYS B 992       2.405  28.846  24.335  1.00  1.780          H  
ATOM  15913  N   PRO B 993      -4.380  26.363  25.243  1.00  1.000          N  
ATOM  15914  CA  PRO B 993      -5.365  27.431  25.399  1.00  1.020          C  
ATOM  15915  C   PRO B 993      -4.780  28.752  24.937  1.00  1.130          C  
ATOM  15916  O   PRO B 993      -3.573  28.966  25.032  1.00  1.410          O  
ATOM  15917  CB  PRO B 993      -5.671  27.425  26.907  1.00  1.530          C  
ATOM  15918  CG  PRO B 993      -4.494  26.736  27.556  1.00  1.530          C  
ATOM  15919  CD  PRO B 993      -4.000  25.724  26.529  1.00  1.530          C  
ATOM  15920  HA  PRO B 993      -6.269  27.193  24.826  1.00  1.220          H  
ATOM  15921 1HB  PRO B 993      -5.785  28.470  27.257  1.00  1.840          H  
ATOM  15922 2HB  PRO B 993      -6.629  26.933  27.101  1.00  1.840          H  
ATOM  15923 1HG  PRO B 993      -3.726  27.483  27.816  1.00  1.840          H  
ATOM  15924 2HG  PRO B 993      -4.805  26.260  28.500  1.00  1.840          H  
ATOM  15925 1HD  PRO B 993      -2.928  25.649  26.654  1.00  1.840          H  
ATOM  15926 2HD  PRO B 993      -4.509  24.748  26.644  1.00  1.840          H  
ATOM  15927  N   PHE B 994      -5.640  29.628  24.431  1.00  1.090          N  
ATOM  15928  CA  PHE B 994      -5.236  30.932  23.921  1.00  1.160          C  
ATOM  15929  C   PHE B 994      -5.255  31.977  25.030  1.00  1.220          C  
ATOM  15930  O   PHE B 994      -4.280  32.702  25.243  1.00  1.250          O  
ATOM  15931  CB  PHE B 994      -6.153  31.292  22.741  1.00  1.600          C  
ATOM  15932  CG  PHE B 994      -5.932  32.585  22.095  1.00  1.600          C  
ATOM  15933  CD1 PHE B 994      -4.806  32.815  21.322  1.00  1.600          C  
ATOM  15934  CD2 PHE B 994      -6.874  33.584  22.220  1.00  1.600          C  
ATOM  15935  CE1 PHE B 994      -4.622  34.031  20.706  1.00  1.600          C  
ATOM  15936  CE2 PHE B 994      -6.693  34.798  21.610  1.00  1.600          C  
ATOM  15937  CZ  PHE B 994      -5.565  35.024  20.853  1.00  1.600          C  
ATOM  15938  H   PHE B 994      -6.640  29.418  24.437  1.00  1.310          H  
ATOM  15939  HA  PHE B 994      -4.214  30.855  23.550  1.00  1.390          H  
ATOM  15940 1HB  PHE B 994      -6.053  30.524  21.979  1.00  1.920          H  
ATOM  15941 2HB  PHE B 994      -7.178  31.276  23.078  1.00  1.920          H  
ATOM  15942  HD1 PHE B 994      -4.060  32.027  21.206  1.00  1.920          H  
ATOM  15943  HD2 PHE B 994      -7.767  33.411  22.823  1.00  1.920          H  
ATOM  15944  HE1 PHE B 994      -3.731  34.208  20.103  1.00  1.920          H  
ATOM  15945  HE2 PHE B 994      -7.442  35.586  21.733  1.00  1.920          H  
ATOM  15946  HZ  PHE B 994      -5.419  35.989  20.369  1.00  1.920          H  
ATOM  15947  N   GLU B 995      -6.392  32.068  25.707  1.00  1.240          N  
ATOM  15948  CA  GLU B 995      -6.613  33.024  26.792  1.00  1.280          C  
ATOM  15949  C   GLU B 995      -7.366  32.367  27.935  1.00  1.250          C  
ATOM  15950  O   GLU B 995      -8.046  31.355  27.746  1.00  1.230          O  
ATOM  15951  CB  GLU B 995      -7.357  34.294  26.345  1.00  1.780          C  
ATOM  15952  CG  GLU B 995      -6.596  35.209  25.400  1.00  1.780          C  
ATOM  15953  CD  GLU B 995      -7.408  36.412  24.963  1.00  1.780          C  
ATOM  15954  OE1 GLU B 995      -8.536  36.517  25.381  1.00  1.780          O  
ATOM  15955  OE2 GLU B 995      -6.905  37.216  24.212  1.00  1.780          O  
ATOM  15956  H   GLU B 995      -7.115  31.385  25.480  1.00  1.490          H  
ATOM  15957  HA  GLU B 995      -5.640  33.335  27.175  1.00  1.540          H  
ATOM  15958 1HB  GLU B 995      -8.283  34.042  25.896  1.00  2.130          H  
ATOM  15959 2HB  GLU B 995      -7.596  34.886  27.227  1.00  2.130          H  
ATOM  15960 1HG  GLU B 995      -5.710  35.565  25.922  1.00  2.130          H  
ATOM  15961 2HG  GLU B 995      -6.257  34.662  24.558  1.00  2.130          H  
ATOM  15962  N   GLY B 996      -7.238  32.952  29.120  1.00  1.260          N  
ATOM  15963  CA  GLY B 996      -7.989  32.513  30.292  1.00  1.240          C  
ATOM  15964  C   GLY B 996      -7.332  31.356  30.998  1.00  1.190          C  
ATOM  15965  O   GLY B 996      -6.233  30.918  30.639  1.00  1.160          O  
ATOM  15966  H   GLY B 996      -6.631  33.753  29.203  1.00  1.510          H  
ATOM  15967 1HA  GLY B 996      -8.101  33.345  30.985  1.00  1.490          H  
ATOM  15968 2HA  GLY B 996      -8.992  32.233  30.003  1.00  1.490          H  
ATOM  15969  N   LYS B 997      -7.996  30.864  32.035  1.00  1.190          N  
ATOM  15970  CA  LYS B 997      -7.396  29.813  32.835  1.00  1.150          C  
ATOM  15971  C   LYS B 997      -8.242  28.549  33.001  1.00  1.120          C  
ATOM  15972  O   LYS B 997      -9.450  28.586  33.261  1.00  1.140          O  
ATOM  15973  CB  LYS B 997      -7.069  30.368  34.218  1.00  1.630          C  
ATOM  15974  CG  LYS B 997      -6.130  31.594  34.275  1.00  1.630          C  
ATOM  15975  CD  LYS B 997      -4.731  31.250  33.835  1.00  1.630          C  
ATOM  15976  CE  LYS B 997      -3.750  32.390  34.062  1.00  1.630          C  
ATOM  15977  NZ  LYS B 997      -2.406  32.057  33.511  1.00  1.630          N  
ATOM  15978  H   LYS B 997      -8.916  31.262  32.254  1.00  1.430          H  
ATOM  15979  HA  LYS B 997      -6.471  29.502  32.352  1.00  1.380          H  
ATOM  15980 1HB  LYS B 997      -7.994  30.654  34.711  1.00  1.950          H  
ATOM  15981 2HB  LYS B 997      -6.603  29.582  34.804  1.00  1.950          H  
ATOM  15982 1HG  LYS B 997      -6.523  32.390  33.646  1.00  1.950          H  
ATOM  15983 2HG  LYS B 997      -6.093  31.957  35.303  1.00  1.950          H  
ATOM  15984 1HD  LYS B 997      -4.396  30.381  34.394  1.00  1.950          H  
ATOM  15985 2HD  LYS B 997      -4.719  31.004  32.779  1.00  1.950          H  
ATOM  15986 1HE  LYS B 997      -4.115  33.301  33.595  1.00  1.950          H  
ATOM  15987 2HE  LYS B 997      -3.653  32.552  35.135  1.00  1.950          H  
ATOM  15988 1HZ  LYS B 997      -1.753  32.798  33.692  1.00  1.950          H  
ATOM  15989 2HZ  LYS B 997      -2.088  31.183  33.960  1.00  1.950          H  
ATOM  15990 3HZ  LYS B 997      -2.477  31.902  32.521  1.00  1.950          H  
ATOM  15991  N   ILE B 998      -7.560  27.415  32.900  1.00  1.080          N  
ATOM  15992  CA  ILE B 998      -8.173  26.100  33.098  1.00  1.060          C  
ATOM  15993  C   ILE B 998      -7.589  25.452  34.345  1.00  1.050          C  
ATOM  15994  O   ILE B 998      -6.365  25.285  34.440  1.00  1.040          O  
ATOM  15995  CB  ILE B 998      -7.922  25.156  31.898  1.00  1.490          C  
ATOM  15996  CG1 ILE B 998      -8.504  25.759  30.606  1.00  1.490          C  
ATOM  15997  CG2 ILE B 998      -8.539  23.764  32.188  1.00  1.490          C  
ATOM  15998  CD1 ILE B 998      -8.100  25.027  29.324  1.00  1.490          C  
ATOM  15999  H   ILE B 998      -6.577  27.504  32.674  1.00  1.300          H  
ATOM  16000  HA  ILE B 998      -9.249  26.218  33.242  1.00  1.270          H  
ATOM  16001  HB  ILE B 998      -6.877  25.047  31.756  1.00  1.790          H  
ATOM  16002 1HG1 ILE B 998      -9.579  25.759  30.687  1.00  1.790          H  
ATOM  16003 2HG1 ILE B 998      -8.165  26.790  30.517  1.00  1.790          H  
ATOM  16004 1HG2 ILE B 998      -8.348  23.092  31.366  1.00  1.790          H  
ATOM  16005 2HG2 ILE B 998      -8.103  23.336  33.085  1.00  1.790          H  
ATOM  16006 3HG2 ILE B 998      -9.622  23.872  32.326  1.00  1.790          H  
ATOM  16007 1HD1 ILE B 998      -8.550  25.528  28.471  1.00  1.790          H  
ATOM  16008 2HD1 ILE B 998      -7.015  25.043  29.217  1.00  1.790          H  
ATOM  16009 3HD1 ILE B 998      -8.440  23.998  29.344  1.00  1.790          H  
ATOM  16010  N   TYR B 999      -8.465  25.061  35.273  1.00  1.060          N  
ATOM  16011  CA  TYR B 999      -8.036  24.436  36.518  1.00  1.050          C  
ATOM  16012  C   TYR B 999      -8.655  23.070  36.791  1.00  1.030          C  
ATOM  16013  O   TYR B 999      -9.807  22.795  36.431  1.00  1.050          O  
ATOM  16014  CB  TYR B 999      -8.406  25.308  37.711  1.00  1.470          C  
ATOM  16015  CG  TYR B 999      -7.804  26.639  37.718  1.00  1.470          C  
ATOM  16016  CD1 TYR B 999      -8.495  27.694  37.157  1.00  1.470          C  
ATOM  16017  CD2 TYR B 999      -6.568  26.827  38.286  1.00  1.470          C  
ATOM  16018  CE1 TYR B 999      -7.944  28.938  37.177  1.00  1.470          C  
ATOM  16019  CE2 TYR B 999      -6.007  28.067  38.297  1.00  1.470          C  
ATOM  16020  CZ  TYR B 999      -6.687  29.127  37.747  1.00  1.470          C  
ATOM  16021  OH  TYR B 999      -6.128  30.381  37.765  1.00  1.470          O  
ATOM  16022  H   TYR B 999      -9.457  25.256  35.116  1.00  1.270          H  
ATOM  16023  HA  TYR B 999      -6.964  24.314  36.468  1.00  1.260          H  
ATOM  16024 1HB  TYR B 999      -9.485  25.427  37.737  1.00  1.770          H  
ATOM  16025 2HB  TYR B 999      -8.112  24.800  38.628  1.00  1.770          H  
ATOM  16026  HD1 TYR B 999      -9.481  27.536  36.710  1.00  1.770          H  
ATOM  16027  HD2 TYR B 999      -6.040  25.992  38.726  1.00  1.770          H  
ATOM  16028  HE1 TYR B 999      -8.491  29.776  36.747  1.00  1.770          H  
ATOM  16029  HE2 TYR B 999      -5.025  28.217  38.746  1.00  1.770          H  
ATOM  16030  HH  TYR B 999      -5.256  30.336  38.170  1.00  1.770          H  
ATOM  16031  N   MET B1000      -7.897  22.250  37.516  1.00  1.000          N  
ATOM  16032  CA  MET B1000      -8.403  20.989  38.049  1.00  0.980          C  
ATOM  16033  C   MET B1000      -7.937  20.880  39.478  1.00  0.990          C  
ATOM  16034  O   MET B1000      -6.744  20.825  39.762  1.00  1.000          O  
ATOM  16035  CB  MET B1000      -7.980  19.791  37.206  1.00  1.380          C  
ATOM  16036  CG  MET B1000      -8.444  18.447  37.732  1.00  1.380          C  
ATOM  16037  SD  MET B1000      -8.374  17.147  36.475  1.00  1.380          S  
ATOM  16038  CE  MET B1000      -6.670  16.835  36.293  1.00  1.380          C  
ATOM  16039  H   MET B1000      -6.939  22.557  37.725  1.00  1.200          H  
ATOM  16040  HA  MET B1000      -9.487  21.023  38.057  1.00  1.180          H  
ATOM  16041 1HB  MET B1000      -8.344  19.907  36.188  1.00  1.660          H  
ATOM  16042 2HB  MET B1000      -6.904  19.749  37.181  1.00  1.660          H  
ATOM  16043 1HG  MET B1000      -7.769  18.172  38.533  1.00  1.660          H  
ATOM  16044 2HG  MET B1000      -9.446  18.499  38.150  1.00  1.660          H  
ATOM  16045 1HE  MET B1000      -6.524  16.070  35.542  1.00  1.660          H  
ATOM  16046 2HE  MET B1000      -6.162  17.733  35.994  1.00  1.660          H  
ATOM  16047 3HE  MET B1000      -6.284  16.490  37.225  1.00  1.660          H  
ATOM  16048  N   ASP B1001      -8.899  20.867  40.384  1.00  1.020          N  
ATOM  16049  CA  ASP B1001      -8.688  20.862  41.823  1.00  1.040          C  
ATOM  16050  C   ASP B1001      -7.718  21.978  42.202  1.00  1.080          C  
ATOM  16051  O   ASP B1001      -6.788  21.781  42.979  1.00  1.100          O  
ATOM  16052  CB  ASP B1001      -8.204  19.520  42.325  1.00  1.450          C  
ATOM  16053  CG  ASP B1001      -8.476  19.372  43.820  1.00  1.450          C  
ATOM  16054  OD1 ASP B1001      -9.395  19.998  44.316  1.00  1.450          O  
ATOM  16055  OD2 ASP B1001      -7.814  18.572  44.444  1.00  1.450          O  
ATOM  16056  H   ASP B1001      -9.854  20.872  40.036  1.00  1.220          H  
ATOM  16057  HA  ASP B1001      -9.635  21.076  42.310  1.00  1.250          H  
ATOM  16058 1HB  ASP B1001      -8.700  18.728  41.775  1.00  1.740          H  
ATOM  16059 2HB  ASP B1001      -7.131  19.428  42.147  1.00  1.740          H  
ATOM  16060  N   ASN B1002      -7.947  23.150  41.614  1.00  1.120          N  
ATOM  16061  CA  ASN B1002      -7.180  24.378  41.795  1.00  1.180          C  
ATOM  16062  C   ASN B1002      -5.749  24.350  41.237  1.00  1.140          C  
ATOM  16063  O   ASN B1002      -5.004  25.315  41.426  1.00  1.170          O  
ATOM  16064  CB  ASN B1002      -7.141  24.737  43.269  1.00  1.630          C  
ATOM  16065  CG  ASN B1002      -8.517  24.841  43.853  1.00  1.630          C  
ATOM  16066  OD1 ASN B1002      -9.426  25.430  43.252  1.00  1.630          O  
ATOM  16067  ND2 ASN B1002      -8.696  24.267  45.015  1.00  1.630          N  
ATOM  16068  H   ASN B1002      -8.742  23.191  40.992  1.00  1.340          H  
ATOM  16069  HA  ASN B1002      -7.702  25.175  41.264  1.00  1.420          H  
ATOM  16070 1HB  ASN B1002      -6.553  24.021  43.835  1.00  1.950          H  
ATOM  16071 2HB  ASN B1002      -6.653  25.704  43.381  1.00  1.950          H  
ATOM  16072 1HD2 ASN B1002      -9.593  24.294  45.455  1.00  1.950          H  
ATOM  16073 2HD2 ASN B1002      -7.935  23.792  45.461  1.00  1.950          H  
ATOM  16074  N   PHE B1003      -5.375  23.314  40.488  1.00  1.090          N  
ATOM  16075  CA  PHE B1003      -4.077  23.311  39.842  1.00  1.050          C  
ATOM  16076  C   PHE B1003      -4.241  23.927  38.475  1.00  1.040          C  
ATOM  16077  O   PHE B1003      -5.187  23.601  37.756  1.00  1.020          O  
ATOM  16078  CB  PHE B1003      -3.530  21.896  39.678  1.00  1.490          C  
ATOM  16079  CG  PHE B1003      -3.090  21.212  40.933  1.00  1.490          C  
ATOM  16080  CD1 PHE B1003      -3.998  20.515  41.722  1.00  1.490          C  
ATOM  16081  CD2 PHE B1003      -1.749  21.222  41.313  1.00  1.490          C  
ATOM  16082  CE1 PHE B1003      -3.589  19.857  42.859  1.00  1.490          C  
ATOM  16083  CE2 PHE B1003      -1.337  20.560  42.449  1.00  1.490          C  
ATOM  16084  CZ  PHE B1003      -2.258  19.875  43.224  1.00  1.490          C  
ATOM  16085  H   PHE B1003      -5.976  22.499  40.379  1.00  1.310          H  
ATOM  16086  HA  PHE B1003      -3.379  23.911  40.426  1.00  1.260          H  
ATOM  16087 1HB  PHE B1003      -4.286  21.270  39.202  1.00  1.780          H  
ATOM  16088 2HB  PHE B1003      -2.686  21.946  39.015  1.00  1.780          H  
ATOM  16089  HD1 PHE B1003      -5.047  20.492  41.439  1.00  1.780          H  
ATOM  16090  HD2 PHE B1003      -1.006  21.755  40.703  1.00  1.780          H  
ATOM  16091  HE1 PHE B1003      -4.325  19.321  43.465  1.00  1.780          H  
ATOM  16092  HE2 PHE B1003      -0.279  20.578  42.730  1.00  1.780          H  
ATOM  16093  HZ  PHE B1003      -1.930  19.351  44.121  1.00  1.780          H  
ATOM  16094  N   GLU B1004      -3.334  24.813  38.093  1.00  1.060          N  
ATOM  16095  CA  GLU B1004      -3.417  25.415  36.771  1.00  1.050          C  
ATOM  16096  C   GLU B1004      -2.872  24.447  35.741  1.00  1.030          C  
ATOM  16097  O   GLU B1004      -1.771  23.918  35.894  1.00  1.050          O  
ATOM  16098  CB  GLU B1004      -2.673  26.753  36.727  1.00  1.470          C  
ATOM  16099  CG  GLU B1004      -2.805  27.477  35.399  1.00  1.470          C  
ATOM  16100  CD  GLU B1004      -2.186  28.833  35.387  1.00  1.470          C  
ATOM  16101  OE1 GLU B1004      -1.810  29.316  36.415  1.00  1.470          O  
ATOM  16102  OE2 GLU B1004      -2.088  29.397  34.317  1.00  1.470          O  
ATOM  16103  H   GLU B1004      -2.584  25.073  38.721  1.00  1.270          H  
ATOM  16104  HA  GLU B1004      -4.466  25.602  36.532  1.00  1.260          H  
ATOM  16105 1HB  GLU B1004      -3.047  27.407  37.511  1.00  1.770          H  
ATOM  16106 2HB  GLU B1004      -1.608  26.586  36.913  1.00  1.770          H  
ATOM  16107 1HG  GLU B1004      -2.329  26.885  34.629  1.00  1.770          H  
ATOM  16108 2HG  GLU B1004      -3.866  27.561  35.152  1.00  1.770          H  
ATOM  16109  N   ILE B1005      -3.602  24.269  34.649  1.00  1.030          N  
ATOM  16110  CA  ILE B1005      -3.222  23.315  33.617  1.00  1.060          C  
ATOM  16111  C   ILE B1005      -1.795  23.482  33.089  1.00  1.080          C  
ATOM  16112  O   ILE B1005      -1.103  22.481  32.863  1.00  1.150          O  
ATOM  16113  CB  ILE B1005      -4.272  23.384  32.462  1.00  1.470          C  
ATOM  16114  CG1 ILE B1005      -4.129  22.199  31.530  1.00  1.470          C  
ATOM  16115  CG2 ILE B1005      -4.114  24.695  31.656  1.00  1.470          C  
ATOM  16116  CD1 ILE B1005      -5.337  21.941  30.594  1.00  1.470          C  
ATOM  16117  H   ILE B1005      -4.509  24.745  34.582  1.00  1.240          H  
ATOM  16118  HA  ILE B1005      -3.271  22.324  34.048  1.00  1.270          H  
ATOM  16119  HB  ILE B1005      -5.270  23.353  32.895  1.00  1.770          H  
ATOM  16120 1HG1 ILE B1005      -3.280  22.384  30.909  1.00  1.770          H  
ATOM  16121 2HG1 ILE B1005      -3.947  21.306  32.119  1.00  1.770          H  
ATOM  16122 1HG2 ILE B1005      -4.853  24.750  30.876  1.00  1.770          H  
ATOM  16123 2HG2 ILE B1005      -4.244  25.545  32.327  1.00  1.770          H  
ATOM  16124 3HG2 ILE B1005      -3.139  24.749  31.190  1.00  1.770          H  
ATOM  16125 1HD1 ILE B1005      -5.133  21.077  29.961  1.00  1.770          H  
ATOM  16126 2HD1 ILE B1005      -6.223  21.732  31.188  1.00  1.770          H  
ATOM  16127 3HD1 ILE B1005      -5.533  22.795  29.960  1.00  1.770          H  
ATOM  16128  N   SER B1006      -1.293  24.712  33.013  1.00  1.090          N  
ATOM  16129  CA  SER B1006       0.032  24.971  32.470  1.00  1.140          C  
ATOM  16130  C   SER B1006       1.183  24.633  33.416  1.00  1.180          C  
ATOM  16131  O   SER B1006       2.341  24.639  32.994  1.00  1.280          O  
ATOM  16132  CB  SER B1006       0.138  26.433  32.073  1.00  1.580          C  
ATOM  16133  OG  SER B1006      -0.742  26.746  31.021  1.00  1.580          O  
ATOM  16134  H   SER B1006      -1.878  25.503  33.246  1.00  1.310          H  
ATOM  16135  HA  SER B1006       0.147  24.363  31.573  1.00  1.370          H  
ATOM  16136 1HB  SER B1006      -0.091  27.057  32.941  1.00  1.890          H  
ATOM  16137 2HB  SER B1006       1.161  26.655  31.773  1.00  1.890          H  
ATOM  16138  HG  SER B1006      -0.586  27.673  30.815  1.00  1.890          H  
ATOM  16139  N   ASP B1007       0.881  24.365  34.690  1.00  1.140          N  
ATOM  16140  CA  ASP B1007       1.902  24.027  35.674  1.00  1.220          C  
ATOM  16141  C   ASP B1007       1.900  22.548  36.027  1.00  1.150          C  
ATOM  16142  O   ASP B1007       2.631  22.126  36.930  1.00  1.210          O  
ATOM  16143  CB  ASP B1007       1.732  24.839  36.960  1.00  1.680          C  
ATOM  16144  CG  ASP B1007       2.027  26.336  36.819  1.00  1.680          C  
ATOM  16145  OD1 ASP B1007       2.897  26.708  36.060  1.00  1.680          O  
ATOM  16146  OD2 ASP B1007       1.397  27.092  37.514  1.00  1.680          O  
ATOM  16147  H   ASP B1007      -0.098  24.348  34.985  1.00  1.370          H  
ATOM  16148  HA  ASP B1007       2.878  24.266  35.251  1.00  1.460          H  
ATOM  16149 1HB  ASP B1007       0.698  24.727  37.301  1.00  2.010          H  
ATOM  16150 2HB  ASP B1007       2.375  24.423  37.738  1.00  2.010          H  
ATOM  16151  N   VAL B1008       1.095  21.751  35.323  1.00  1.060          N  
ATOM  16152  CA  VAL B1008       0.995  20.329  35.625  1.00  1.060          C  
ATOM  16153  C   VAL B1008       1.436  19.479  34.452  1.00  1.030          C  
ATOM  16154  O   VAL B1008       1.020  19.707  33.310  1.00  1.010          O  
ATOM  16155  CB  VAL B1008      -0.445  19.945  36.018  1.00  1.480          C  
ATOM  16156  CG1 VAL B1008      -0.541  18.426  36.281  1.00  1.480          C  
ATOM  16157  CG2 VAL B1008      -0.869  20.706  37.262  1.00  1.480          C  
ATOM  16158  H   VAL B1008       0.511  22.138  34.572  1.00  1.270          H  
ATOM  16159  HA  VAL B1008       1.650  20.102  36.465  1.00  1.270          H  
ATOM  16160  HB  VAL B1008      -1.111  20.195  35.194  1.00  1.780          H  
ATOM  16161 1HG1 VAL B1008      -1.540  18.170  36.542  1.00  1.780          H  
ATOM  16162 2HG1 VAL B1008      -0.270  17.862  35.402  1.00  1.780          H  
ATOM  16163 3HG1 VAL B1008       0.125  18.158  37.102  1.00  1.780          H  
ATOM  16164 1HG2 VAL B1008      -1.882  20.429  37.505  1.00  1.780          H  
ATOM  16165 2HG2 VAL B1008      -0.215  20.454  38.087  1.00  1.780          H  
ATOM  16166 3HG2 VAL B1008      -0.822  21.780  37.072  1.00  1.780          H  
ATOM  16167  N   THR B1009       2.273  18.493  34.746  1.00  1.030          N  
ATOM  16168  CA  THR B1009       2.790  17.578  33.742  1.00  1.010          C  
ATOM  16169  C   THR B1009       1.614  16.939  33.041  1.00  0.950          C  
ATOM  16170  O   THR B1009       0.763  16.325  33.692  1.00  0.970          O  
ATOM  16171  CB  THR B1009       3.658  16.480  34.404  1.00  1.420          C  
ATOM  16172  OG1 THR B1009       4.711  17.096  35.133  1.00  1.420          O  
ATOM  16173  CG2 THR B1009       4.265  15.565  33.338  1.00  1.420          C  
ATOM  16174  H   THR B1009       2.553  18.374  35.726  1.00  1.240          H  
ATOM  16175  HA  THR B1009       3.380  18.123  33.009  1.00  1.210          H  
ATOM  16176  HB  THR B1009       3.043  15.899  35.094  1.00  1.710          H  
ATOM  16177  HG1 THR B1009       5.114  16.464  35.738  1.00  1.710          H  
ATOM  16178 1HG2 THR B1009       4.880  14.808  33.820  1.00  1.710          H  
ATOM  16179 2HG2 THR B1009       3.491  15.081  32.777  1.00  1.710          H  
ATOM  16180 3HG2 THR B1009       4.883  16.158  32.664  1.00  1.710          H  
ATOM  16181  N   LYS B1010       1.624  16.979  31.704  1.00  0.910          N  
ATOM  16182  CA  LYS B1010       0.536  16.441  30.896  1.00  0.900          C  
ATOM  16183  C   LYS B1010       0.146  15.032  31.289  1.00  0.910          C  
ATOM  16184  O   LYS B1010      -1.040  14.690  31.282  1.00  0.940          O  
ATOM  16185  CB  LYS B1010       0.923  16.509  29.431  1.00  1.260          C  
ATOM  16186  CG  LYS B1010      -0.118  16.036  28.447  1.00  1.260          C  
ATOM  16187  CD  LYS B1010       0.365  16.320  27.060  1.00  1.260          C  
ATOM  16188  CE  LYS B1010      -0.553  15.874  25.961  1.00  1.260          C  
ATOM  16189  NZ  LYS B1010       0.032  16.269  24.640  1.00  1.260          N  
ATOM  16190  H   LYS B1010       2.395  17.471  31.234  1.00  1.090          H  
ATOM  16191  HA  LYS B1010      -0.337  17.073  31.045  1.00  1.080          H  
ATOM  16192 1HB  LYS B1010       1.170  17.522  29.195  1.00  1.520          H  
ATOM  16193 2HB  LYS B1010       1.829  15.919  29.267  1.00  1.520          H  
ATOM  16194 1HG  LYS B1010      -0.218  14.995  28.552  1.00  1.520          H  
ATOM  16195 2HG  LYS B1010      -1.085  16.497  28.625  1.00  1.520          H  
ATOM  16196 1HD  LYS B1010       0.501  17.393  26.952  1.00  1.520          H  
ATOM  16197 2HD  LYS B1010       1.329  15.833  26.919  1.00  1.520          H  
ATOM  16198 1HE  LYS B1010      -0.671  14.792  25.991  1.00  1.520          H  
ATOM  16199 2HE  LYS B1010      -1.534  16.343  26.077  1.00  1.520          H  
ATOM  16200 1HZ  LYS B1010      -0.571  15.972  23.887  1.00  1.520          H  
ATOM  16201 2HZ  LYS B1010       0.147  17.280  24.605  1.00  1.520          H  
ATOM  16202 3HZ  LYS B1010       0.941  15.829  24.539  1.00  1.520          H  
ATOM  16203  N   LYS B1011       1.127  14.197  31.598  1.00  0.930          N  
ATOM  16204  CA  LYS B1011       0.842  12.833  31.988  1.00  0.950          C  
ATOM  16205  C   LYS B1011      -0.016  12.745  33.250  1.00  0.940          C  
ATOM  16206  O   LYS B1011      -0.852  11.847  33.353  1.00  0.950          O  
ATOM  16207  CB  LYS B1011       2.138  12.055  32.204  1.00  1.320          C  
ATOM  16208  CG  LYS B1011       2.906  11.744  30.920  1.00  1.320          C  
ATOM  16209  CD  LYS B1011       4.155  10.908  31.190  1.00  1.320          C  
ATOM  16210  CE  LYS B1011       4.933  10.638  29.901  1.00  1.320          C  
ATOM  16211  NZ  LYS B1011       6.098   9.739  30.129  1.00  1.320          N  
ATOM  16212  H   LYS B1011       2.081  14.527  31.559  1.00  1.120          H  
ATOM  16213  HA  LYS B1011       0.284  12.357  31.184  1.00  1.140          H  
ATOM  16214 1HB  LYS B1011       2.796  12.643  32.840  1.00  1.590          H  
ATOM  16215 2HB  LYS B1011       1.933  11.140  32.735  1.00  1.590          H  
ATOM  16216 1HG  LYS B1011       2.258  11.188  30.243  1.00  1.590          H  
ATOM  16217 2HG  LYS B1011       3.198  12.676  30.435  1.00  1.590          H  
ATOM  16218 1HD  LYS B1011       4.804  11.433  31.894  1.00  1.590          H  
ATOM  16219 2HD  LYS B1011       3.871   9.948  31.629  1.00  1.590          H  
ATOM  16220 1HE  LYS B1011       4.273  10.179  29.165  1.00  1.590          H  
ATOM  16221 2HE  LYS B1011       5.297  11.587  29.510  1.00  1.590          H  
ATOM  16222 1HZ  LYS B1011       6.587   9.590  29.262  1.00  1.590          H  
ATOM  16223 2HZ  LYS B1011       6.726  10.143  30.804  1.00  1.590          H  
ATOM  16224 3HZ  LYS B1011       5.754   8.820  30.478  1.00  1.590          H  
ATOM  16225  N   ALA B1012       0.207  13.637  34.225  1.00  0.930          N  
ATOM  16226  CA  ALA B1012      -0.529  13.593  35.482  1.00  0.940          C  
ATOM  16227  C   ALA B1012      -1.926  14.123  35.293  1.00  0.910          C  
ATOM  16228  O   ALA B1012      -2.899  13.606  35.855  1.00  0.950          O  
ATOM  16229  CB  ALA B1012       0.177  14.413  36.530  1.00  1.310          C  
ATOM  16230  H   ALA B1012       0.865  14.398  34.075  1.00  1.120          H  
ATOM  16231  HA  ALA B1012      -0.589  12.556  35.810  1.00  1.130          H  
ATOM  16232 1HB  ALA B1012      -0.390  14.337  37.431  1.00  1.570          H  
ATOM  16233 2HB  ALA B1012       1.174  14.021  36.671  1.00  1.570          H  
ATOM  16234 3HB  ALA B1012       0.238  15.454  36.209  1.00  1.570          H  
ATOM  16235  N   TRP B1013      -2.011  15.181  34.506  1.00  0.860          N  
ATOM  16236  CA  TRP B1013      -3.269  15.826  34.243  1.00  0.860          C  
ATOM  16237  C   TRP B1013      -4.176  14.768  33.611  1.00  0.890          C  
ATOM  16238  O   TRP B1013      -5.309  14.568  34.039  1.00  0.920          O  
ATOM  16239  CB  TRP B1013      -3.045  17.037  33.357  1.00  1.200          C  
ATOM  16240  CG  TRP B1013      -4.211  17.912  33.214  1.00  1.200          C  
ATOM  16241  CD1 TRP B1013      -5.127  17.862  32.259  1.00  1.200          C  
ATOM  16242  CD2 TRP B1013      -4.577  19.041  34.051  1.00  1.200          C  
ATOM  16243  NE1 TRP B1013      -6.035  18.857  32.433  1.00  1.200          N  
ATOM  16244  CE2 TRP B1013      -5.716  19.585  33.504  1.00  1.200          C  
ATOM  16245  CE3 TRP B1013      -4.029  19.621  35.185  1.00  1.200          C  
ATOM  16246  CZ2 TRP B1013      -6.325  20.696  34.034  1.00  1.200          C  
ATOM  16247  CZ3 TRP B1013      -4.627  20.732  35.723  1.00  1.200          C  
ATOM  16248  CH2 TRP B1013      -5.741  21.261  35.149  1.00  1.200          C  
ATOM  16249  H   TRP B1013      -1.149  15.550  34.092  1.00  1.030          H  
ATOM  16250  HA  TRP B1013      -3.714  16.158  35.173  1.00  1.030          H  
ATOM  16251 1HB  TRP B1013      -2.217  17.625  33.749  1.00  1.440          H  
ATOM  16252 2HB  TRP B1013      -2.753  16.701  32.360  1.00  1.440          H  
ATOM  16253  HD1 TRP B1013      -5.151  17.135  31.443  1.00  1.440          H  
ATOM  16254  HE1 TRP B1013      -6.815  18.995  31.791  1.00  1.440          H  
ATOM  16255  HE3 TRP B1013      -3.159  19.219  35.623  1.00  1.440          H  
ATOM  16256  HZ2 TRP B1013      -7.218  21.131  33.595  1.00  1.440          H  
ATOM  16257  HZ3 TRP B1013      -4.181  21.191  36.606  1.00  1.440          H  
ATOM  16258  HH2 TRP B1013      -6.172  22.148  35.581  1.00  1.440          H  
ATOM  16259  N   ARG B1014      -3.666  14.084  32.574  1.00  0.910          N  
ATOM  16260  CA  ARG B1014      -4.417  13.029  31.902  1.00  0.940          C  
ATOM  16261  C   ARG B1014      -4.675  11.817  32.795  1.00  0.970          C  
ATOM  16262  O   ARG B1014      -5.748  11.224  32.748  1.00  0.980          O  
ATOM  16263  CB  ARG B1014      -3.687  12.549  30.676  1.00  1.300          C  
ATOM  16264  CG  ARG B1014      -3.657  13.521  29.546  1.00  1.300          C  
ATOM  16265  CD  ARG B1014      -2.984  12.938  28.400  1.00  1.300          C  
ATOM  16266  NE  ARG B1014      -1.561  12.810  28.648  1.00  1.300          N  
ATOM  16267  CZ  ARG B1014      -0.676  12.263  27.798  1.00  1.300          C  
ATOM  16268  NH1 ARG B1014      -1.060  11.759  26.670  1.00  1.300          N  
ATOM  16269  NH2 ARG B1014       0.607  12.237  28.067  1.00  1.300          N  
ATOM  16270  H   ARG B1014      -2.723  14.306  32.245  1.00  1.090          H  
ATOM  16271  HA  ARG B1014      -5.378  13.443  31.594  1.00  1.130          H  
ATOM  16272 1HB  ARG B1014      -2.659  12.306  30.947  1.00  1.560          H  
ATOM  16273 2HB  ARG B1014      -4.156  11.635  30.310  1.00  1.560          H  
ATOM  16274 1HG  ARG B1014      -4.656  13.812  29.267  1.00  1.560          H  
ATOM  16275 2HG  ARG B1014      -3.102  14.408  29.841  1.00  1.560          H  
ATOM  16276 1HD  ARG B1014      -3.395  11.947  28.209  1.00  1.560          H  
ATOM  16277 2HD  ARG B1014      -3.135  13.576  27.527  1.00  1.560          H  
ATOM  16278  HE  ARG B1014      -1.204  13.206  29.517  1.00  1.560          H  
ATOM  16279 1HH1 ARG B1014      -2.046  11.739  26.415  1.00  1.560          H  
ATOM  16280 2HH1 ARG B1014      -0.337  11.378  26.056  1.00  1.560          H  
ATOM  16281 1HH2 ARG B1014       0.964  12.625  28.927  1.00  1.560          H  
ATOM  16282 2HH2 ARG B1014       1.235  11.831  27.363  1.00  1.560          H  
ATOM  16283  N   GLU B1015      -3.725  11.444  33.653  1.00  1.000          N  
ATOM  16284  CA  GLU B1015      -3.922  10.284  34.516  1.00  1.050          C  
ATOM  16285  C   GLU B1015      -5.191  10.416  35.342  1.00  1.050          C  
ATOM  16286  O   GLU B1015      -5.887   9.429  35.586  1.00  1.140          O  
ATOM  16287  CB  GLU B1015      -2.719  10.070  35.433  1.00  1.450          C  
ATOM  16288  CG  GLU B1015      -2.803   8.840  36.325  1.00  1.450          C  
ATOM  16289  CD  GLU B1015      -1.524   8.588  37.072  1.00  1.450          C  
ATOM  16290  OE1 GLU B1015      -0.470   8.699  36.470  1.00  1.450          O  
ATOM  16291  OE2 GLU B1015      -1.592   8.283  38.237  1.00  1.450          O  
ATOM  16292  H   GLU B1015      -2.817  11.912  33.665  1.00  1.200          H  
ATOM  16293  HA  GLU B1015      -4.024   9.404  33.882  1.00  1.260          H  
ATOM  16294 1HB  GLU B1015      -1.822   9.988  34.834  1.00  1.740          H  
ATOM  16295 2HB  GLU B1015      -2.597  10.938  36.081  1.00  1.740          H  
ATOM  16296 1HG  GLU B1015      -3.606   8.981  37.049  1.00  1.740          H  
ATOM  16297 2HG  GLU B1015      -3.047   7.975  35.711  1.00  1.740          H  
ATOM  16298  N   LYS B1016      -5.508  11.634  35.777  1.00  0.990          N  
ATOM  16299  CA  LYS B1016      -6.695  11.841  36.585  1.00  0.990          C  
ATOM  16300  C   LYS B1016      -7.990  12.122  35.800  1.00  0.960          C  
ATOM  16301  O   LYS B1016      -9.009  12.455  36.427  1.00  0.950          O  
ATOM  16302  CB  LYS B1016      -6.451  12.926  37.625  1.00  1.390          C  
ATOM  16303  CG  LYS B1016      -5.321  12.607  38.632  1.00  1.390          C  
ATOM  16304  CD  LYS B1016      -5.620  11.336  39.503  1.00  1.390          C  
ATOM  16305  CE  LYS B1016      -4.563  11.165  40.579  1.00  1.390          C  
ATOM  16306  NZ  LYS B1016      -4.703   9.917  41.378  1.00  1.390          N  
ATOM  16307  H   LYS B1016      -4.870  12.417  35.576  1.00  1.190          H  
ATOM  16308  HA  LYS B1016      -6.876  10.916  37.120  1.00  1.190          H  
ATOM  16309 1HB  LYS B1016      -6.191  13.858  37.117  1.00  1.660          H  
ATOM  16310 2HB  LYS B1016      -7.358  13.095  38.179  1.00  1.660          H  
ATOM  16311 1HG  LYS B1016      -4.392  12.440  38.078  1.00  1.660          H  
ATOM  16312 2HG  LYS B1016      -5.167  13.464  39.291  1.00  1.660          H  
ATOM  16313 1HD  LYS B1016      -6.589  11.437  39.977  1.00  1.660          H  
ATOM  16314 2HD  LYS B1016      -5.612  10.437  38.890  1.00  1.660          H  
ATOM  16315 1HE  LYS B1016      -3.583  11.163  40.112  1.00  1.660          H  
ATOM  16316 2HE  LYS B1016      -4.643  12.010  41.260  1.00  1.660          H  
ATOM  16317 1HZ  LYS B1016      -3.941   9.916  42.096  1.00  1.660          H  
ATOM  16318 2HZ  LYS B1016      -5.595   9.898  41.841  1.00  1.660          H  
ATOM  16319 3HZ  LYS B1016      -4.608   9.113  40.782  1.00  1.660          H  
ATOM  16320  N   ILE B1017      -7.968  11.991  34.458  1.00  0.940          N  
ATOM  16321  CA  ILE B1017      -9.172  12.194  33.640  1.00  0.900          C  
ATOM  16322  C   ILE B1017      -9.495  10.965  32.735  1.00  0.930          C  
ATOM  16323  O   ILE B1017      -8.657  10.509  31.957  1.00  1.000          O  
ATOM  16324  CB  ILE B1017      -9.051  13.441  32.738  1.00  1.280          C  
ATOM  16325  CG1 ILE B1017      -8.790  14.736  33.570  1.00  1.280          C  
ATOM  16326  CG2 ILE B1017     -10.370  13.600  31.981  1.00  1.280          C  
ATOM  16327  CD1 ILE B1017      -8.413  15.986  32.726  1.00  1.280          C  
ATOM  16328  H   ILE B1017      -7.099  11.716  33.990  1.00  1.130          H  
ATOM  16329  HA  ILE B1017     -10.008  12.344  34.310  1.00  1.080          H  
ATOM  16330  HB  ILE B1017      -8.222  13.310  32.052  1.00  1.530          H  
ATOM  16331 1HG1 ILE B1017      -9.669  14.970  34.145  1.00  1.530          H  
ATOM  16332 2HG1 ILE B1017      -7.968  14.544  34.255  1.00  1.530          H  
ATOM  16333 1HG2 ILE B1017     -10.319  14.452  31.340  1.00  1.530          H  
ATOM  16334 2HG2 ILE B1017     -10.571  12.731  31.375  1.00  1.530          H  
ATOM  16335 3HG2 ILE B1017     -11.175  13.730  32.700  1.00  1.530          H  
ATOM  16336 1HD1 ILE B1017      -8.231  16.830  33.390  1.00  1.530          H  
ATOM  16337 2HD1 ILE B1017      -7.501  15.776  32.162  1.00  1.530          H  
ATOM  16338 3HD1 ILE B1017      -9.202  16.251  32.037  1.00  1.530          H  
ATOM  16339  N   SER B1018     -10.731  10.465  32.836  1.00  0.920          N  
ATOM  16340  CA  SER B1018     -11.264   9.336  32.063  1.00  0.960          C  
ATOM  16341  C   SER B1018     -12.126   9.825  30.904  1.00  0.980          C  
ATOM  16342  O   SER B1018     -12.940  10.737  31.079  1.00  1.060          O  
ATOM  16343  CB  SER B1018     -12.063   8.422  32.955  1.00  1.330          C  
ATOM  16344  OG  SER B1018     -12.700   7.445  32.233  1.00  1.330          O  
ATOM  16345  H   SER B1018     -11.356  10.923  33.492  1.00  1.100          H  
ATOM  16346  HA  SER B1018     -10.424   8.777  31.651  1.00  1.150          H  
ATOM  16347 1HB  SER B1018     -11.394   7.944  33.654  1.00  1.590          H  
ATOM  16348 2HB  SER B1018     -12.791   9.000  33.526  1.00  1.590          H  
ATOM  16349  HG  SER B1018     -13.049   6.849  32.908  1.00  1.590          H  
ATOM  16350  N   ILE B1019     -11.917   9.276  29.704  1.00  0.910          N  
ATOM  16351  CA  ILE B1019     -12.661   9.756  28.533  1.00  0.910          C  
ATOM  16352  C   ILE B1019     -13.479   8.729  27.750  1.00  0.880          C  
ATOM  16353  O   ILE B1019     -12.978   7.666  27.379  1.00  0.930          O  
ATOM  16354  CB  ILE B1019     -11.683  10.379  27.517  1.00  1.270          C  
ATOM  16355  CG1 ILE B1019     -10.805  11.492  28.162  1.00  1.270          C  
ATOM  16356  CG2 ILE B1019     -12.455  10.948  26.261  1.00  1.270          C  
ATOM  16357  CD1 ILE B1019     -11.516  12.667  28.637  1.00  1.270          C  
ATOM  16358  H   ILE B1019     -11.245   8.525  29.615  1.00  1.090          H  
ATOM  16359  HA  ILE B1019     -13.365  10.513  28.868  1.00  1.090          H  
ATOM  16360  HB  ILE B1019     -11.005   9.606  27.208  1.00  1.530          H  
ATOM  16361 1HG1 ILE B1019     -10.259  11.063  29.004  1.00  1.530          H  
ATOM  16362 2HG1 ILE B1019     -10.089  11.834  27.433  1.00  1.530          H  
ATOM  16363 1HG2 ILE B1019     -11.750  11.363  25.559  1.00  1.530          H  
ATOM  16364 2HG2 ILE B1019     -13.002  10.163  25.760  1.00  1.530          H  
ATOM  16365 3HG2 ILE B1019     -13.159  11.724  26.558  1.00  1.530          H  
ATOM  16366 1HD1 ILE B1019     -10.825  13.344  29.054  1.00  1.530          H  
ATOM  16367 2HD1 ILE B1019     -12.036  13.159  27.827  1.00  1.530          H  
ATOM  16368 3HD1 ILE B1019     -12.209  12.377  29.398  1.00  1.530          H  
ATOM  16369  N   VAL B1020     -14.719   9.110  27.426  1.00  0.840          N  
ATOM  16370  CA  VAL B1020     -15.567   8.310  26.535  1.00  0.850          C  
ATOM  16371  C   VAL B1020     -15.766   9.135  25.252  1.00  0.930          C  
ATOM  16372  O   VAL B1020     -16.203  10.290  25.297  1.00  1.030          O  
ATOM  16373  CB  VAL B1020     -16.926   7.933  27.161  1.00  1.190          C  
ATOM  16374  CG1 VAL B1020     -17.774   7.121  26.161  1.00  1.190          C  
ATOM  16375  CG2 VAL B1020     -16.695   7.118  28.453  1.00  1.190          C  
ATOM  16376  H   VAL B1020     -15.043  10.010  27.810  1.00  1.010          H  
ATOM  16377  HA  VAL B1020     -15.046   7.389  26.278  1.00  1.020          H  
ATOM  16378  HB  VAL B1020     -17.468   8.829  27.369  1.00  1.420          H  
ATOM  16379 1HG1 VAL B1020     -18.729   6.875  26.617  1.00  1.420          H  
ATOM  16380 2HG1 VAL B1020     -17.950   7.702  25.248  1.00  1.420          H  
ATOM  16381 3HG1 VAL B1020     -17.254   6.197  25.905  1.00  1.420          H  
ATOM  16382 1HG2 VAL B1020     -17.655   6.861  28.903  1.00  1.420          H  
ATOM  16383 2HG2 VAL B1020     -16.152   6.205  28.218  1.00  1.420          H  
ATOM  16384 3HG2 VAL B1020     -16.113   7.709  29.154  1.00  1.420          H  
ATOM  16385  N   LEU B1021     -15.411   8.546  24.112  1.00  0.950          N  
ATOM  16386  CA  LEU B1021     -15.457   9.229  22.819  1.00  1.030          C  
ATOM  16387  C   LEU B1021     -16.749   9.049  22.038  1.00  1.020          C  
ATOM  16388  O   LEU B1021     -17.568   8.180  22.346  1.00  1.030          O  
ATOM  16389  CB  LEU B1021     -14.252   8.784  21.972  1.00  1.410          C  
ATOM  16390  CG  LEU B1021     -12.846   9.084  22.593  1.00  1.410          C  
ATOM  16391  CD1 LEU B1021     -11.737   8.496  21.699  1.00  1.410          C  
ATOM  16392  CD2 LEU B1021     -12.661  10.602  22.732  1.00  1.410          C  
ATOM  16393  H   LEU B1021     -15.077   7.592  24.139  1.00  1.140          H  
ATOM  16394  HA  LEU B1021     -15.382  10.294  23.004  1.00  1.240          H  
ATOM  16395 1HB  LEU B1021     -14.325   7.707  21.811  1.00  1.690          H  
ATOM  16396 2HB  LEU B1021     -14.301   9.272  21.001  1.00  1.690          H  
ATOM  16397  HG  LEU B1021     -12.774   8.618  23.577  1.00  1.690          H  
ATOM  16398 1HD1 LEU B1021     -10.761   8.703  22.139  1.00  1.690          H  
ATOM  16399 2HD1 LEU B1021     -11.870   7.418  21.611  1.00  1.690          H  
ATOM  16400 3HD1 LEU B1021     -11.786   8.948  20.708  1.00  1.690          H  
ATOM  16401 1HD2 LEU B1021     -11.710  10.804  23.160  1.00  1.690          H  
ATOM  16402 2HD2 LEU B1021     -12.723  11.070  21.752  1.00  1.690          H  
ATOM  16403 3HD2 LEU B1021     -13.414  11.030  23.377  1.00  1.690          H  
ATOM  16404  N   GLN B1022     -16.896   9.886  20.995  1.00  1.040          N  
ATOM  16405  CA  GLN B1022     -18.055   9.901  20.098  1.00  1.030          C  
ATOM  16406  C   GLN B1022     -18.299   8.556  19.416  1.00  1.220          C  
ATOM  16407  O   GLN B1022     -19.438   8.105  19.284  1.00  1.330          O  
ATOM  16408  CB  GLN B1022     -17.796  10.925  18.971  1.00  1.450          C  
ATOM  16409  CG  GLN B1022     -17.788  12.363  19.407  1.00  1.450          C  
ATOM  16410  CD  GLN B1022     -17.429  13.359  18.322  1.00  1.450          C  
ATOM  16411  OE1 GLN B1022     -17.780  13.166  17.149  1.00  1.450          O  
ATOM  16412  NE2 GLN B1022     -16.727  14.429  18.705  1.00  1.450          N  
ATOM  16413  H   GLN B1022     -16.178  10.579  20.834  1.00  1.250          H  
ATOM  16414  HA  GLN B1022     -18.942  10.176  20.676  1.00  1.240          H  
ATOM  16415 1HB  GLN B1022     -16.837  10.715  18.500  1.00  1.740          H  
ATOM  16416 2HB  GLN B1022     -18.566  10.814  18.207  1.00  1.740          H  
ATOM  16417 1HG  GLN B1022     -18.767  12.576  19.680  1.00  1.740          H  
ATOM  16418 2HG  GLN B1022     -17.126  12.500  20.257  1.00  1.740          H  
ATOM  16419 1HE2 GLN B1022     -16.466  15.132  18.048  1.00  1.740          H  
ATOM  16420 2HE2 GLN B1022     -16.457  14.540  19.702  1.00  1.740          H  
ATOM  16421  N   ASP B1023     -17.215   7.908  19.005  1.00  1.420          N  
ATOM  16422  CA  ASP B1023     -17.260   6.612  18.340  1.00  1.730          C  
ATOM  16423  C   ASP B1023     -15.944   5.925  18.664  1.00  1.480          C  
ATOM  16424  O   ASP B1023     -14.893   6.275  18.119  1.00  1.500          O  
ATOM  16425  CB  ASP B1023     -17.444   6.763  16.816  1.00  2.300          C  
ATOM  16426  CG  ASP B1023     -17.684   5.409  16.013  1.00  2.300          C  
ATOM  16427  OD1 ASP B1023     -17.674   4.327  16.595  1.00  2.300          O  
ATOM  16428  OD2 ASP B1023     -17.883   5.504  14.814  1.00  2.300          O  
ATOM  16429  H   ASP B1023     -16.317   8.334  19.166  1.00  1.700          H  
ATOM  16430  HA  ASP B1023     -18.078   6.017  18.750  1.00  2.080          H  
ATOM  16431 1HB  ASP B1023     -18.293   7.422  16.628  1.00  2.760          H  
ATOM  16432 2HB  ASP B1023     -16.564   7.252  16.402  1.00  2.760          H  
ATOM  16433  N   SER B1024     -15.997   5.001  19.604  1.00  1.350          N  
ATOM  16434  CA  SER B1024     -14.828   4.321  20.120  1.00  1.200          C  
ATOM  16435  C   SER B1024     -14.027   3.563  19.079  1.00  1.180          C  
ATOM  16436  O   SER B1024     -14.562   2.945  18.159  1.00  1.340          O  
ATOM  16437  CB  SER B1024     -15.259   3.363  21.190  1.00  1.740          C  
ATOM  16438  OG  SER B1024     -15.778   4.047  22.296  1.00  1.740          O  
ATOM  16439  H   SER B1024     -16.899   4.788  20.021  1.00  1.620          H  
ATOM  16440  HA  SER B1024     -14.177   5.073  20.565  1.00  1.440          H  
ATOM  16441 1HB  SER B1024     -16.024   2.721  20.796  1.00  2.090          H  
ATOM  16442 2HB  SER B1024     -14.419   2.734  21.484  1.00  2.090          H  
ATOM  16443  HG  SER B1024     -16.630   4.419  21.996  1.00  2.090          H  
ATOM  16444  N   PHE B1025     -12.718   3.619  19.254  1.00  1.040          N  
ATOM  16445  CA  PHE B1025     -11.758   2.946  18.400  1.00  1.040          C  
ATOM  16446  C   PHE B1025     -11.146   1.764  19.093  1.00  1.010          C  
ATOM  16447  O   PHE B1025     -10.779   1.853  20.267  1.00  1.070          O  
ATOM  16448  CB  PHE B1025     -10.637   3.896  18.046  1.00  1.460          C  
ATOM  16449  CG  PHE B1025      -9.498   3.219  17.372  1.00  1.460          C  
ATOM  16450  CD1 PHE B1025      -9.509   2.962  16.023  1.00  1.460          C  
ATOM  16451  CD2 PHE B1025      -8.410   2.796  18.129  1.00  1.460          C  
ATOM  16452  CE1 PHE B1025      -8.455   2.298  15.439  1.00  1.460          C  
ATOM  16453  CE2 PHE B1025      -7.372   2.138  17.556  1.00  1.460          C  
ATOM  16454  CZ  PHE B1025      -7.389   1.884  16.205  1.00  1.460          C  
ATOM  16455  H   PHE B1025     -12.370   4.159  20.031  1.00  1.250          H  
ATOM  16456  HA  PHE B1025     -12.263   2.605  17.496  1.00  1.250          H  
ATOM  16457 1HB  PHE B1025     -11.007   4.689  17.398  1.00  1.750          H  
ATOM  16458 2HB  PHE B1025     -10.294   4.342  18.955  1.00  1.750          H  
ATOM  16459  HD1 PHE B1025     -10.361   3.281  15.420  1.00  1.750          H  
ATOM  16460  HD2 PHE B1025      -8.405   2.984  19.204  1.00  1.750          H  
ATOM  16461  HE1 PHE B1025      -8.470   2.091  14.369  1.00  1.750          H  
ATOM  16462  HE2 PHE B1025      -6.537   1.810  18.169  1.00  1.750          H  
ATOM  16463  HZ  PHE B1025      -6.564   1.350  15.740  1.00  1.750          H  
ATOM  16464  N   LEU B1026     -11.029   0.655  18.377  1.00  1.000          N  
ATOM  16465  CA  LEU B1026     -10.418  -0.509  18.970  1.00  1.020          C  
ATOM  16466  C   LEU B1026      -9.092  -0.826  18.318  1.00  1.050          C  
ATOM  16467  O   LEU B1026      -8.962  -0.844  17.089  1.00  1.130          O  
ATOM  16468  CB  LEU B1026     -11.346  -1.724  18.833  1.00  1.420          C  
ATOM  16469  CG  LEU B1026     -12.625  -1.840  19.765  1.00  1.420          C  
ATOM  16470  CD1 LEU B1026     -12.218  -1.883  21.202  1.00  1.420          C  
ATOM  16471  CD2 LEU B1026     -13.596  -0.699  19.567  1.00  1.420          C  
ATOM  16472  H   LEU B1026     -11.351   0.632  17.420  1.00  1.200          H  
ATOM  16473  HA  LEU B1026     -10.216  -0.308  20.016  1.00  1.220          H  
ATOM  16474 1HB  LEU B1026     -11.692  -1.766  17.805  1.00  1.700          H  
ATOM  16475 2HB  LEU B1026     -10.738  -2.618  19.013  1.00  1.700          H  
ATOM  16476  HG  LEU B1026     -13.129  -2.754  19.515  1.00  1.700          H  
ATOM  16477 1HD1 LEU B1026     -13.112  -1.994  21.791  1.00  1.700          H  
ATOM  16478 2HD1 LEU B1026     -11.555  -2.718  21.376  1.00  1.700          H  
ATOM  16479 3HD1 LEU B1026     -11.721  -0.965  21.484  1.00  1.700          H  
ATOM  16480 1HD2 LEU B1026     -14.454  -0.858  20.205  1.00  1.700          H  
ATOM  16481 2HD2 LEU B1026     -13.160   0.234  19.834  1.00  1.700          H  
ATOM  16482 3HD2 LEU B1026     -13.904  -0.673  18.532  1.00  1.700          H  
ATOM  16483  N   PHE B1027      -8.138  -1.144  19.173  1.00  1.070          N  
ATOM  16484  CA  PHE B1027      -6.788  -1.529  18.826  1.00  1.180          C  
ATOM  16485  C   PHE B1027      -6.745  -2.888  18.160  1.00  1.060          C  
ATOM  16486  O   PHE B1027      -7.479  -3.798  18.554  1.00  0.980          O  
ATOM  16487  CB  PHE B1027      -5.896  -1.548  20.068  1.00  1.610          C  
ATOM  16488  CG  PHE B1027      -4.482  -1.840  19.746  1.00  1.610          C  
ATOM  16489  CD1 PHE B1027      -3.648  -0.846  19.249  1.00  1.610          C  
ATOM  16490  CD2 PHE B1027      -3.980  -3.121  19.906  1.00  1.610          C  
ATOM  16491  CE1 PHE B1027      -2.345  -1.133  18.919  1.00  1.610          C  
ATOM  16492  CE2 PHE B1027      -2.683  -3.408  19.573  1.00  1.610          C  
ATOM  16493  CZ  PHE B1027      -1.864  -2.418  19.079  1.00  1.610          C  
ATOM  16494  H   PHE B1027      -8.376  -1.103  20.160  1.00  1.280          H  
ATOM  16495  HA  PHE B1027      -6.393  -0.796  18.123  1.00  1.420          H  
ATOM  16496 1HB  PHE B1027      -5.946  -0.585  20.569  1.00  1.930          H  
ATOM  16497 2HB  PHE B1027      -6.249  -2.301  20.767  1.00  1.930          H  
ATOM  16498  HD1 PHE B1027      -4.032   0.166  19.116  1.00  1.930          H  
ATOM  16499  HD2 PHE B1027      -4.633  -3.911  20.289  1.00  1.930          H  
ATOM  16500  HE1 PHE B1027      -1.695  -0.348  18.528  1.00  1.930          H  
ATOM  16501  HE2 PHE B1027      -2.298  -4.423  19.695  1.00  1.930          H  
ATOM  16502  HZ  PHE B1027      -0.831  -2.654  18.819  1.00  1.930          H  
ATOM  16503  N   SER B1028      -5.842  -3.054  17.195  1.00  1.100          N  
ATOM  16504  CA  SER B1028      -5.644  -4.312  16.480  1.00  1.040          C  
ATOM  16505  C   SER B1028      -5.024  -5.398  17.378  1.00  1.070          C  
ATOM  16506  O   SER B1028      -3.863  -5.785  17.229  1.00  1.280          O  
ATOM  16507  CB  SER B1028      -4.720  -4.054  15.300  1.00  1.480          C  
ATOM  16508  OG  SER B1028      -5.294  -3.149  14.385  1.00  1.480          O  
ATOM  16509  H   SER B1028      -5.287  -2.266  16.889  1.00  1.320          H  
ATOM  16510  HA  SER B1028      -6.614  -4.665  16.123  1.00  1.250          H  
ATOM  16511 1HB  SER B1028      -3.774  -3.644  15.664  1.00  1.780          H  
ATOM  16512 2HB  SER B1028      -4.496  -4.991  14.797  1.00  1.780          H  
ATOM  16513  HG  SER B1028      -4.583  -2.922  13.728  1.00  1.780          H  
ATOM  16514  N   GLY B1029      -5.851  -5.895  18.294  1.00  1.110          N  
ATOM  16515  CA  GLY B1029      -5.519  -6.872  19.328  1.00  1.100          C  
ATOM  16516  C   GLY B1029      -6.810  -7.457  19.903  1.00  1.070          C  
ATOM  16517  O   GLY B1029      -7.815  -7.534  19.195  1.00  1.060          O  
ATOM  16518  H   GLY B1029      -6.775  -5.463  18.312  1.00  1.330          H  
ATOM  16519 1HA  GLY B1029      -4.892  -7.660  18.917  1.00  1.320          H  
ATOM  16520 2HA  GLY B1029      -4.950  -6.389  20.121  1.00  1.320          H  
ATOM  16521  N   THR B1030      -6.772  -7.914  21.148  1.00  1.070          N  
ATOM  16522  CA  THR B1030      -7.934  -8.556  21.786  1.00  1.070          C  
ATOM  16523  C   THR B1030      -8.709  -7.614  22.684  1.00  1.030          C  
ATOM  16524  O   THR B1030      -8.291  -6.472  22.924  1.00  1.010          O  
ATOM  16525  CB  THR B1030      -7.549  -9.763  22.651  1.00  1.500          C  
ATOM  16526  OG1 THR B1030      -6.823  -9.318  23.792  1.00  1.500          O  
ATOM  16527  CG2 THR B1030      -6.704 -10.698  21.869  1.00  1.500          C  
ATOM  16528  H   THR B1030      -5.887  -7.814  21.664  1.00  1.280          H  
ATOM  16529  HA  THR B1030      -8.614  -8.878  21.016  1.00  1.280          H  
ATOM  16530  HB  THR B1030      -8.447 -10.283  22.979  1.00  1.800          H  
ATOM  16531  HG1 THR B1030      -6.683 -10.078  24.368  1.00  1.800          H  
ATOM  16532 1HG2 THR B1030      -6.436 -11.553  22.486  1.00  1.800          H  
ATOM  16533 2HG2 THR B1030      -7.264 -11.038  21.014  1.00  1.800          H  
ATOM  16534 3HG2 THR B1030      -5.801 -10.191  21.544  1.00  1.800          H  
ATOM  16535  N   ILE B1031      -9.829  -8.105  23.209  1.00  1.030          N  
ATOM  16536  CA  ILE B1031     -10.640  -7.280  24.099  1.00  1.000          C  
ATOM  16537  C   ILE B1031      -9.881  -6.964  25.373  1.00  0.980          C  
ATOM  16538  O   ILE B1031      -9.794  -5.801  25.771  1.00  0.960          O  
ATOM  16539  CB  ILE B1031     -11.927  -8.004  24.550  1.00  1.410          C  
ATOM  16540  CG1 ILE B1031     -13.020  -7.986  23.502  1.00  1.410          C  
ATOM  16541  CG2 ILE B1031     -12.480  -7.458  25.878  1.00  1.410          C  
ATOM  16542  CD1 ILE B1031     -12.732  -8.795  22.307  1.00  1.410          C  
ATOM  16543  H   ILE B1031     -10.120  -9.042  22.905  1.00  1.240          H  
ATOM  16544  HA  ILE B1031     -10.888  -6.351  23.592  1.00  1.200          H  
ATOM  16545  HB  ILE B1031     -11.673  -9.016  24.683  1.00  1.690          H  
ATOM  16546 1HG1 ILE B1031     -13.924  -8.374  23.949  1.00  1.690          H  
ATOM  16547 2HG1 ILE B1031     -13.197  -6.975  23.185  1.00  1.690          H  
ATOM  16548 1HG2 ILE B1031     -13.333  -8.040  26.135  1.00  1.690          H  
ATOM  16549 2HG2 ILE B1031     -11.777  -7.532  26.690  1.00  1.690          H  
ATOM  16550 3HG2 ILE B1031     -12.770  -6.423  25.766  1.00  1.690          H  
ATOM  16551 1HD1 ILE B1031     -13.570  -8.730  21.654  1.00  1.690          H  
ATOM  16552 2HD1 ILE B1031     -11.865  -8.445  21.780  1.00  1.690          H  
ATOM  16553 3HD1 ILE B1031     -12.581  -9.825  22.609  1.00  1.690          H  
ATOM  16554  N   LYS B1032      -9.279  -7.970  26.024  1.00  1.010          N  
ATOM  16555  CA  LYS B1032      -8.565  -7.619  27.251  1.00  1.000          C  
ATOM  16556  C   LYS B1032      -7.414  -6.672  26.937  1.00  0.980          C  
ATOM  16557  O   LYS B1032      -7.108  -5.790  27.734  1.00  1.000          O  
ATOM  16558  CB  LYS B1032      -8.051  -8.857  28.004  1.00  1.400          C  
ATOM  16559  CG  LYS B1032      -6.905  -9.602  27.337  1.00  1.400          C  
ATOM  16560  CD  LYS B1032      -6.555 -10.881  28.086  1.00  1.400          C  
ATOM  16561  CE  LYS B1032      -5.381 -11.605  27.448  1.00  1.400          C  
ATOM  16562  NZ  LYS B1032      -5.220 -12.974  28.004  1.00  1.400          N  
ATOM  16563  H   LYS B1032      -9.383  -8.935  25.698  1.00  1.210          H  
ATOM  16564  HA  LYS B1032      -9.257  -7.094  27.909  1.00  1.200          H  
ATOM  16565 1HB  LYS B1032      -7.718  -8.559  28.999  1.00  1.680          H  
ATOM  16566 2HB  LYS B1032      -8.868  -9.558  28.132  1.00  1.680          H  
ATOM  16567 1HG  LYS B1032      -7.200  -9.864  26.326  1.00  1.680          H  
ATOM  16568 2HG  LYS B1032      -6.017  -8.975  27.298  1.00  1.680          H  
ATOM  16569 1HD  LYS B1032      -6.319 -10.650  29.128  1.00  1.680          H  
ATOM  16570 2HD  LYS B1032      -7.389 -11.556  28.069  1.00  1.680          H  
ATOM  16571 1HE  LYS B1032      -5.546 -11.678  26.373  1.00  1.680          H  
ATOM  16572 2HE  LYS B1032      -4.468 -11.038  27.631  1.00  1.680          H  
ATOM  16573 1HZ  LYS B1032      -4.454 -13.444  27.558  1.00  1.680          H  
ATOM  16574 2HZ  LYS B1032      -5.069 -12.963  29.001  1.00  1.680          H  
ATOM  16575 3HZ  LYS B1032      -6.100 -13.465  27.781  1.00  1.680          H  
ATOM  16576  N   GLU B1033      -6.796  -6.794  25.754  1.00  0.970          N  
ATOM  16577  CA  GLU B1033      -5.708  -5.883  25.414  1.00  0.960          C  
ATOM  16578  C   GLU B1033      -6.211  -4.443  25.331  1.00  0.950          C  
ATOM  16579  O   GLU B1033      -5.519  -3.530  25.777  1.00  0.990          O  
ATOM  16580  CB  GLU B1033      -5.003  -6.312  24.131  1.00  1.350          C  
ATOM  16581  CG  GLU B1033      -4.150  -7.580  24.293  1.00  1.350          C  
ATOM  16582  CD  GLU B1033      -3.585  -8.066  23.003  1.00  1.350          C  
ATOM  16583  OE1 GLU B1033      -4.063  -7.623  21.988  1.00  1.350          O  
ATOM  16584  OE2 GLU B1033      -2.686  -8.869  23.014  1.00  1.350          O  
ATOM  16585  H   GLU B1033      -7.057  -7.554  25.121  1.00  1.160          H  
ATOM  16586  HA  GLU B1033      -4.972  -5.925  26.214  1.00  1.150          H  
ATOM  16587 1HB  GLU B1033      -5.744  -6.494  23.364  1.00  1.620          H  
ATOM  16588 2HB  GLU B1033      -4.359  -5.509  23.781  1.00  1.620          H  
ATOM  16589 1HG  GLU B1033      -3.326  -7.349  24.965  1.00  1.620          H  
ATOM  16590 2HG  GLU B1033      -4.741  -8.359  24.759  1.00  1.620          H  
ATOM  16591  N   ASN B1034      -7.433  -4.254  24.809  1.00  0.950          N  
ATOM  16592  CA  ASN B1034      -8.045  -2.932  24.721  1.00  0.980          C  
ATOM  16593  C   ASN B1034      -8.531  -2.409  26.071  1.00  0.950          C  
ATOM  16594  O   ASN B1034      -8.288  -1.248  26.401  1.00  1.000          O  
ATOM  16595  CB  ASN B1034      -9.203  -2.942  23.744  1.00  1.360          C  
ATOM  16596  CG  ASN B1034      -8.813  -2.875  22.328  1.00  1.360          C  
ATOM  16597  OD1 ASN B1034      -8.689  -1.738  21.823  1.00  1.360          O  
ATOM  16598  ND2 ASN B1034      -8.631  -3.998  21.679  1.00  1.360          N  
ATOM  16599  H   ASN B1034      -7.908  -5.068  24.408  1.00  1.140          H  
ATOM  16600  HA  ASN B1034      -7.293  -2.242  24.352  1.00  1.180          H  
ATOM  16601 1HB  ASN B1034      -9.791  -3.851  23.897  1.00  1.630          H  
ATOM  16602 2HB  ASN B1034      -9.841  -2.102  23.954  1.00  1.630          H  
ATOM  16603 1HD2 ASN B1034      -8.380  -4.012  20.698  1.00  1.630          H  
ATOM  16604 2HD2 ASN B1034      -8.737  -4.889  22.163  1.00  1.630          H  
ATOM  16605  N   ILE B1035      -9.161  -3.246  26.889  1.00  0.920          N  
ATOM  16606  CA  ILE B1035      -9.652  -2.780  28.187  1.00  0.910          C  
ATOM  16607  C   ILE B1035      -8.460  -2.379  29.053  1.00  0.890          C  
ATOM  16608  O   ILE B1035      -8.467  -1.326  29.693  1.00  0.880          O  
ATOM  16609  CB  ILE B1035     -10.578  -3.782  28.885  1.00  1.280          C  
ATOM  16610  CG1 ILE B1035     -11.862  -3.910  28.064  1.00  1.280          C  
ATOM  16611  CG2 ILE B1035     -10.906  -3.301  30.318  1.00  1.280          C  
ATOM  16612  CD1 ILE B1035     -12.757  -5.000  28.481  1.00  1.280          C  
ATOM  16613  H   ILE B1035      -9.321  -4.213  26.579  1.00  1.100          H  
ATOM  16614  HA  ILE B1035     -10.248  -1.883  28.012  1.00  1.090          H  
ATOM  16615  HB  ILE B1035     -10.089  -4.756  28.909  1.00  1.530          H  
ATOM  16616 1HG1 ILE B1035     -12.408  -2.963  28.108  1.00  1.530          H  
ATOM  16617 2HG1 ILE B1035     -11.581  -4.102  27.036  1.00  1.530          H  
ATOM  16618 1HG2 ILE B1035     -11.549  -3.998  30.838  1.00  1.530          H  
ATOM  16619 2HG2 ILE B1035      -9.999  -3.210  30.859  1.00  1.530          H  
ATOM  16620 3HG2 ILE B1035     -11.391  -2.349  30.277  1.00  1.530          H  
ATOM  16621 1HD1 ILE B1035     -13.625  -5.029  27.836  1.00  1.530          H  
ATOM  16622 2HD1 ILE B1035     -12.233  -5.949  28.420  1.00  1.530          H  
ATOM  16623 3HD1 ILE B1035     -13.084  -4.838  29.492  1.00  1.530          H  
ATOM  16624  N   ARG B1036      -7.410  -3.212  29.036  1.00  0.900          N  
ATOM  16625  CA  ARG B1036      -6.169  -2.978  29.773  1.00  0.910          C  
ATOM  16626  C   ARG B1036      -5.487  -1.660  29.406  1.00  0.900          C  
ATOM  16627  O   ARG B1036      -4.642  -1.192  30.155  1.00  0.910          O  
ATOM  16628  CB  ARG B1036      -5.140  -4.083  29.536  1.00  1.270          C  
ATOM  16629  CG  ARG B1036      -5.366  -5.458  30.193  1.00  1.270          C  
ATOM  16630  CD  ARG B1036      -4.330  -6.404  29.728  1.00  1.270          C  
ATOM  16631  NE  ARG B1036      -4.439  -7.741  30.317  1.00  1.270          N  
ATOM  16632  CZ  ARG B1036      -3.597  -8.758  30.032  1.00  1.270          C  
ATOM  16633  NH1 ARG B1036      -2.610  -8.577  29.171  1.00  1.270          N  
ATOM  16634  NH2 ARG B1036      -3.748  -9.933  30.619  1.00  1.270          N  
ATOM  16635  H   ARG B1036      -7.480  -4.078  28.501  1.00  1.080          H  
ATOM  16636  HA  ARG B1036      -6.407  -2.956  30.836  1.00  1.090          H  
ATOM  16637 1HB  ARG B1036      -5.056  -4.252  28.462  1.00  1.520          H  
ATOM  16638 2HB  ARG B1036      -4.171  -3.733  29.876  1.00  1.520          H  
ATOM  16639 1HG  ARG B1036      -5.232  -5.358  31.270  1.00  1.520          H  
ATOM  16640 2HG  ARG B1036      -6.350  -5.856  29.991  1.00  1.520          H  
ATOM  16641 1HD  ARG B1036      -4.418  -6.503  28.644  1.00  1.520          H  
ATOM  16642 2HD  ARG B1036      -3.351  -5.997  29.983  1.00  1.520          H  
ATOM  16643  HE  ARG B1036      -5.182  -7.918  30.995  1.00  1.520          H  
ATOM  16644 1HH1 ARG B1036      -2.486  -7.683  28.721  1.00  1.520          H  
ATOM  16645 2HH1 ARG B1036      -1.974  -9.333  28.963  1.00  1.520          H  
ATOM  16646 1HH2 ARG B1036      -4.520 -10.088  31.296  1.00  1.520          H  
ATOM  16647 2HH2 ARG B1036      -3.116 -10.687  30.420  1.00  1.520          H  
ATOM  16648  N   LEU B1037      -5.846  -1.008  28.293  1.00  0.900          N  
ATOM  16649  CA  LEU B1037      -5.208   0.251  27.940  1.00  0.910          C  
ATOM  16650  C   LEU B1037      -5.508   1.290  29.032  1.00  0.910          C  
ATOM  16651  O   LEU B1037      -4.769   2.261  29.190  1.00  0.920          O  
ATOM  16652  CB  LEU B1037      -5.678   0.717  26.546  1.00  1.270          C  
ATOM  16653  CG  LEU B1037      -5.212  -0.142  25.301  1.00  1.270          C  
ATOM  16654  CD1 LEU B1037      -5.938   0.362  24.031  1.00  1.270          C  
ATOM  16655  CD2 LEU B1037      -3.673  -0.078  25.107  1.00  1.270          C  
ATOM  16656  H   LEU B1037      -6.593  -1.353  27.687  1.00  1.080          H  
ATOM  16657  HA  LEU B1037      -4.133   0.101  27.920  1.00  1.090          H  
ATOM  16658 1HB  LEU B1037      -6.753   0.690  26.546  1.00  1.520          H  
ATOM  16659 2HB  LEU B1037      -5.382   1.712  26.384  1.00  1.520          H  
ATOM  16660  HG  LEU B1037      -5.496  -1.161  25.465  1.00  1.520          H  
ATOM  16661 1HD1 LEU B1037      -5.643  -0.251  23.178  1.00  1.520          H  
ATOM  16662 2HD1 LEU B1037      -7.018   0.283  24.175  1.00  1.520          H  
ATOM  16663 3HD1 LEU B1037      -5.676   1.393  23.839  1.00  1.520          H  
ATOM  16664 1HD2 LEU B1037      -3.399  -0.692  24.249  1.00  1.520          H  
ATOM  16665 2HD2 LEU B1037      -3.362   0.936  24.927  1.00  1.520          H  
ATOM  16666 3HD2 LEU B1037      -3.169  -0.460  25.986  1.00  1.520          H  
ATOM  16667  N   GLY B1038      -6.613   1.097  29.783  1.00  0.900          N  
ATOM  16668  CA  GLY B1038      -6.974   1.980  30.889  1.00  0.900          C  
ATOM  16669  C   GLY B1038      -5.886   1.947  31.976  1.00  0.890          C  
ATOM  16670  O   GLY B1038      -5.621   2.956  32.644  1.00  0.890          O  
ATOM  16671  H   GLY B1038      -7.186   0.262  29.619  1.00  1.080          H  
ATOM  16672 1HA  GLY B1038      -7.106   2.997  30.532  1.00  1.080          H  
ATOM  16673 2HA  GLY B1038      -7.929   1.663  31.312  1.00  1.080          H  
ATOM  16674  N   ARG B1039      -5.272   0.771  32.173  1.00  0.930          N  
ATOM  16675  CA  ARG B1039      -4.218   0.544  33.141  1.00  0.930          C  
ATOM  16676  C   ARG B1039      -3.612  -0.819  32.803  1.00  1.090          C  
ATOM  16677  O   ARG B1039      -4.250  -1.853  33.013  1.00  1.220          O  
ATOM  16678  CB  ARG B1039      -4.819   0.550  34.538  1.00  1.300          C  
ATOM  16679  CG  ARG B1039      -3.921   0.480  35.705  1.00  1.300          C  
ATOM  16680  CD  ARG B1039      -4.742   0.583  36.962  1.00  1.300          C  
ATOM  16681  NE  ARG B1039      -5.443   1.897  37.056  1.00  1.300          N  
ATOM  16682  CZ  ARG B1039      -4.866   3.049  37.515  1.00  1.300          C  
ATOM  16683  NH1 ARG B1039      -3.600   3.043  37.917  1.00  1.300          N  
ATOM  16684  NH2 ARG B1039      -5.549   4.191  37.561  1.00  1.300          N  
ATOM  16685  H   ARG B1039      -5.482  -0.022  31.571  1.00  1.120          H  
ATOM  16686  HA  ARG B1039      -3.459   1.322  33.047  1.00  1.120          H  
ATOM  16687 1HB  ARG B1039      -5.460   1.419  34.660  1.00  1.560          H  
ATOM  16688 2HB  ARG B1039      -5.432  -0.319  34.635  1.00  1.560          H  
ATOM  16689 1HG  ARG B1039      -3.406  -0.476  35.713  1.00  1.560          H  
ATOM  16690 2HG  ARG B1039      -3.198   1.293  35.666  1.00  1.560          H  
ATOM  16691 1HD  ARG B1039      -5.504  -0.201  36.949  1.00  1.560          H  
ATOM  16692 2HD  ARG B1039      -4.112   0.451  37.839  1.00  1.560          H  
ATOM  16693  HE  ARG B1039      -6.448   1.926  36.752  1.00  1.560          H  
ATOM  16694 1HH1 ARG B1039      -3.057   2.192  37.891  1.00  1.560          H  
ATOM  16695 2HH1 ARG B1039      -3.173   3.896  38.254  1.00  1.560          H  
ATOM  16696 1HH2 ARG B1039      -6.538   4.247  37.248  1.00  1.560          H  
ATOM  16697 2HH2 ARG B1039      -5.106   5.032  37.899  1.00  1.560          H  
ATOM  16698  N   GLN B1040      -2.339  -0.887  32.425  1.00  1.170          N  
ATOM  16699  CA  GLN B1040      -1.832  -2.207  32.021  1.00  1.460          C  
ATOM  16700  C   GLN B1040      -1.362  -3.024  33.196  1.00  1.420          C  
ATOM  16701  O   GLN B1040      -0.948  -4.171  33.050  1.00  2.020          O  
ATOM  16702  CB  GLN B1040      -0.753  -2.135  30.942  1.00  1.930          C  
ATOM  16703  CG  GLN B1040      -1.265  -1.664  29.594  1.00  1.930          C  
ATOM  16704  CD  GLN B1040      -0.194  -1.700  28.542  1.00  1.930          C  
ATOM  16705  OE1 GLN B1040       0.967  -1.381  28.813  1.00  1.930          O  
ATOM  16706  NE2 GLN B1040      -0.568  -2.109  27.333  1.00  1.930          N  
ATOM  16707  H   GLN B1040      -1.777  -0.051  32.320  1.00  1.400          H  
ATOM  16708  HA  GLN B1040      -2.664  -2.751  31.572  1.00  1.750          H  
ATOM  16709 1HB  GLN B1040       0.033  -1.452  31.262  1.00  2.310          H  
ATOM  16710 2HB  GLN B1040      -0.301  -3.116  30.809  1.00  2.310          H  
ATOM  16711 1HG  GLN B1040      -2.077  -2.318  29.277  1.00  2.310          H  
ATOM  16712 2HG  GLN B1040      -1.636  -0.644  29.688  1.00  2.310          H  
ATOM  16713 1HE2 GLN B1040       0.104  -2.162  26.588  1.00  2.310          H  
ATOM  16714 2HE2 GLN B1040      -1.519  -2.377  27.167  1.00  2.310          H  
ATOM  16715  N   ASP B1041      -1.461  -2.428  34.368  1.00  1.240          N  
ATOM  16716  CA  ASP B1041      -1.106  -3.080  35.604  1.00  1.220          C  
ATOM  16717  C   ASP B1041      -2.342  -3.787  36.160  1.00  1.190          C  
ATOM  16718  O   ASP B1041      -2.277  -4.415  37.218  1.00  1.210          O  
ATOM  16719  CB  ASP B1041      -0.614  -2.052  36.623  1.00  1.720          C  
ATOM  16720  CG  ASP B1041       0.687  -1.355  36.225  1.00  1.720          C  
ATOM  16721  OD1 ASP B1041       1.501  -1.934  35.545  1.00  1.720          O  
ATOM  16722  OD2 ASP B1041       0.830  -0.216  36.594  1.00  1.720          O  
ATOM  16723  H   ASP B1041      -1.795  -1.479  34.379  1.00  1.490          H  
ATOM  16724  HA  ASP B1041      -0.327  -3.818  35.413  1.00  1.460          H  
ATOM  16725 1HB  ASP B1041      -1.380  -1.298  36.777  1.00  2.060          H  
ATOM  16726 2HB  ASP B1041      -0.456  -2.549  37.580  1.00  2.060          H  
ATOM  16727  N   ALA B1042      -3.486  -3.637  35.469  1.00  1.160          N  
ATOM  16728  CA  ALA B1042      -4.742  -4.247  35.882  1.00  1.170          C  
ATOM  16729  C   ALA B1042      -4.655  -5.766  35.818  1.00  1.140          C  
ATOM  16730  O   ALA B1042      -4.083  -6.328  34.882  1.00  1.120          O  
ATOM  16731  CB  ALA B1042      -5.880  -3.753  35.000  1.00  1.630          C  
ATOM  16732  H   ALA B1042      -3.494  -3.103  34.597  1.00  1.390          H  
ATOM  16733  HA  ALA B1042      -4.941  -3.963  36.917  1.00  1.400          H  
ATOM  16734 1HB  ALA B1042      -6.818  -4.203  35.331  1.00  1.960          H  
ATOM  16735 2HB  ALA B1042      -5.944  -2.675  35.073  1.00  1.960          H  
ATOM  16736 3HB  ALA B1042      -5.682  -4.031  33.969  1.00  1.960          H  
ATOM  16737  N   THR B1043      -5.302  -6.418  36.773  1.00  1.190          N  
ATOM  16738  CA  THR B1043      -5.402  -7.875  36.842  1.00  1.230          C  
ATOM  16739  C   THR B1043      -6.563  -8.327  35.950  1.00  1.210          C  
ATOM  16740  O   THR B1043      -7.568  -7.622  35.845  1.00  1.230          O  
ATOM  16741  CB  THR B1043      -5.578  -8.331  38.318  1.00  1.710          C  
ATOM  16742  OG1 THR B1043      -4.444  -7.905  39.071  1.00  1.710          O  
ATOM  16743  CG2 THR B1043      -5.667  -9.856  38.447  1.00  1.710          C  
ATOM  16744  H   THR B1043      -5.740  -5.856  37.515  1.00  1.430          H  
ATOM  16745  HA  THR B1043      -4.481  -8.308  36.452  1.00  1.480          H  
ATOM  16746  HB  THR B1043      -6.475  -7.873  38.732  1.00  2.050          H  
ATOM  16747  HG1 THR B1043      -4.419  -6.939  39.095  1.00  2.050          H  
ATOM  16748 1HG2 THR B1043      -5.770 -10.118  39.501  1.00  2.050          H  
ATOM  16749 2HG2 THR B1043      -6.503 -10.242  37.924  1.00  2.050          H  
ATOM  16750 3HG2 THR B1043      -4.757 -10.306  38.053  1.00  2.050          H  
ATOM  16751  N   ASP B1044      -6.490  -9.526  35.359  1.00  1.170          N  
ATOM  16752  CA  ASP B1044      -7.604 -10.009  34.521  1.00  1.170          C  
ATOM  16753  C   ASP B1044      -8.938  -9.993  35.276  1.00  1.170          C  
ATOM  16754  O   ASP B1044      -9.989  -9.758  34.676  1.00  1.150          O  
ATOM  16755  CB  ASP B1044      -7.335 -11.414  33.990  1.00  1.640          C  
ATOM  16756  CG  ASP B1044      -6.256 -11.445  32.904  1.00  1.640          C  
ATOM  16757  OD1 ASP B1044      -5.889 -10.402  32.407  1.00  1.640          O  
ATOM  16758  OD2 ASP B1044      -5.817 -12.510  32.568  1.00  1.640          O  
ATOM  16759  H   ASP B1044      -5.648 -10.082  35.451  1.00  1.400          H  
ATOM  16760  HA  ASP B1044      -7.690  -9.345  33.663  1.00  1.400          H  
ATOM  16761 1HB  ASP B1044      -7.025 -12.062  34.812  1.00  1.970          H  
ATOM  16762 2HB  ASP B1044      -8.259 -11.830  33.581  1.00  1.970          H  
ATOM  16763  N   ASP B1045      -8.901 -10.230  36.587  1.00  1.190          N  
ATOM  16764  CA  ASP B1045     -10.094 -10.204  37.420  1.00  1.200          C  
ATOM  16765  C   ASP B1045     -10.752  -8.819  37.389  1.00  1.180          C  
ATOM  16766  O   ASP B1045     -11.980  -8.707  37.492  1.00  1.210          O  
ATOM  16767  CB  ASP B1045      -9.724 -10.515  38.869  1.00  1.680          C  
ATOM  16768  CG  ASP B1045      -9.301 -11.955  39.119  1.00  1.680          C  
ATOM  16769  OD1 ASP B1045      -9.529 -12.804  38.291  1.00  1.680          O  
ATOM  16770  OD2 ASP B1045      -8.717 -12.181  40.145  1.00  1.680          O  
ATOM  16771  H   ASP B1045      -8.024 -10.473  37.019  1.00  1.430          H  
ATOM  16772  HA  ASP B1045     -10.802 -10.944  37.046  1.00  1.440          H  
ATOM  16773 1HB  ASP B1045      -8.912  -9.856  39.180  1.00  2.010          H  
ATOM  16774 2HB  ASP B1045     -10.576 -10.294  39.509  1.00  2.010          H  
ATOM  16775  N   GLU B1046      -9.928  -7.757  37.301  1.00  1.160          N  
ATOM  16776  CA  GLU B1046     -10.396  -6.384  37.269  1.00  1.150          C  
ATOM  16777  C   GLU B1046     -10.987  -6.098  35.908  1.00  1.110          C  
ATOM  16778  O   GLU B1046     -11.981  -5.379  35.804  1.00  1.100          O  
ATOM  16779  CB  GLU B1046      -9.255  -5.404  37.581  1.00  1.610          C  
ATOM  16780  CG  GLU B1046      -8.749  -5.472  39.025  1.00  1.610          C  
ATOM  16781  CD  GLU B1046      -7.573  -4.556  39.318  1.00  1.610          C  
ATOM  16782  OE1 GLU B1046      -6.512  -4.723  38.740  1.00  1.610          O  
ATOM  16783  OE2 GLU B1046      -7.742  -3.679  40.125  1.00  1.610          O  
ATOM  16784  H   GLU B1046      -8.926  -7.895  37.202  1.00  1.390          H  
ATOM  16785  HA  GLU B1046     -11.173  -6.258  38.020  1.00  1.380          H  
ATOM  16786 1HB  GLU B1046      -8.422  -5.574  36.911  1.00  1.940          H  
ATOM  16787 2HB  GLU B1046      -9.602  -4.387  37.409  1.00  1.940          H  
ATOM  16788 1HG  GLU B1046      -9.571  -5.205  39.686  1.00  1.940          H  
ATOM  16789 2HG  GLU B1046      -8.468  -6.499  39.246  1.00  1.940          H  
ATOM  16790  N   ILE B1047     -10.383  -6.689  34.869  1.00  1.100          N  
ATOM  16791  CA  ILE B1047     -10.839  -6.504  33.497  1.00  1.080          C  
ATOM  16792  C   ILE B1047     -12.239  -7.074  33.398  1.00  1.090          C  
ATOM  16793  O   ILE B1047     -13.134  -6.434  32.850  1.00  1.070          O  
ATOM  16794  CB  ILE B1047      -9.911  -7.227  32.481  1.00  1.520          C  
ATOM  16795  CG1 ILE B1047      -8.449  -6.625  32.538  1.00  1.520          C  
ATOM  16796  CG2 ILE B1047     -10.506  -7.173  31.049  1.00  1.520          C  
ATOM  16797  CD1 ILE B1047      -8.297  -5.174  32.209  1.00  1.520          C  
ATOM  16798  H   ILE B1047      -9.539  -7.229  35.080  1.00  1.320          H  
ATOM  16799  HA  ILE B1047     -10.895  -5.450  33.255  1.00  1.300          H  
ATOM  16800  HB  ILE B1047      -9.825  -8.265  32.759  1.00  1.820          H  
ATOM  16801 1HG1 ILE B1047      -8.072  -6.765  33.546  1.00  1.820          H  
ATOM  16802 2HG1 ILE B1047      -7.817  -7.194  31.855  1.00  1.820          H  
ATOM  16803 1HG2 ILE B1047      -9.850  -7.705  30.369  1.00  1.820          H  
ATOM  16804 2HG2 ILE B1047     -11.487  -7.644  31.030  1.00  1.820          H  
ATOM  16805 3HG2 ILE B1047     -10.605  -6.158  30.729  1.00  1.820          H  
ATOM  16806 1HD1 ILE B1047      -7.261  -4.897  32.305  1.00  1.820          H  
ATOM  16807 2HD1 ILE B1047      -8.620  -4.994  31.195  1.00  1.820          H  
ATOM  16808 3HD1 ILE B1047      -8.870  -4.581  32.889  1.00  1.820          H  
ATOM  16809  N   ILE B1048     -12.438  -8.258  33.983  1.00  1.130          N  
ATOM  16810  CA  ILE B1048     -13.751  -8.880  33.964  1.00  1.170          C  
ATOM  16811  C   ILE B1048     -14.734  -8.053  34.792  1.00  1.170          C  
ATOM  16812  O   ILE B1048     -15.869  -7.847  34.348  1.00  1.160          O  
ATOM  16813  CB  ILE B1048     -13.680 -10.323  34.487  1.00  1.620          C  
ATOM  16814  CG1 ILE B1048     -12.893 -11.173  33.441  1.00  1.620          C  
ATOM  16815  CG2 ILE B1048     -15.124 -10.861  34.681  1.00  1.620          C  
ATOM  16816  CD1 ILE B1048     -12.467 -12.543  33.933  1.00  1.620          C  
ATOM  16817  H   ILE B1048     -11.636  -8.743  34.388  1.00  1.360          H  
ATOM  16818  HA  ILE B1048     -14.107  -8.919  32.950  1.00  1.400          H  
ATOM  16819  HB  ILE B1048     -13.134 -10.358  35.431  1.00  1.950          H  
ATOM  16820 1HG1 ILE B1048     -13.508 -11.299  32.552  1.00  1.950          H  
ATOM  16821 2HG1 ILE B1048     -11.991 -10.625  33.161  1.00  1.950          H  
ATOM  16822 1HG2 ILE B1048     -15.093 -11.883  35.033  1.00  1.950          H  
ATOM  16823 2HG2 ILE B1048     -15.656 -10.261  35.415  1.00  1.950          H  
ATOM  16824 3HG2 ILE B1048     -15.659 -10.819  33.730  1.00  1.950          H  
ATOM  16825 1HD1 ILE B1048     -11.913 -13.053  33.151  1.00  1.950          H  
ATOM  16826 2HD1 ILE B1048     -11.822 -12.427  34.808  1.00  1.950          H  
ATOM  16827 3HD1 ILE B1048     -13.331 -13.138  34.197  1.00  1.950          H  
ATOM  16828  N   ALA B1049     -14.348  -7.591  35.984  1.00  1.180          N  
ATOM  16829  CA  ALA B1049     -15.258  -6.774  36.768  1.00  1.190          C  
ATOM  16830  C   ALA B1049     -15.662  -5.510  36.004  1.00  1.140          C  
ATOM  16831  O   ALA B1049     -16.829  -5.091  36.058  1.00  1.150          O  
ATOM  16832  CB  ALA B1049     -14.602  -6.387  38.075  1.00  1.660          C  
ATOM  16833  H   ALA B1049     -13.427  -7.831  36.369  1.00  1.420          H  
ATOM  16834  HA  ALA B1049     -16.154  -7.358  36.967  1.00  1.430          H  
ATOM  16835 1HB  ALA B1049     -15.291  -5.793  38.670  1.00  1.990          H  
ATOM  16836 2HB  ALA B1049     -14.325  -7.289  38.622  1.00  1.990          H  
ATOM  16837 3HB  ALA B1049     -13.706  -5.804  37.865  1.00  1.990          H  
ATOM  16838  N   ALA B1050     -14.705  -4.898  35.290  1.00  1.100          N  
ATOM  16839  CA  ALA B1050     -14.969  -3.725  34.475  1.00  1.060          C  
ATOM  16840  C   ALA B1050     -15.929  -4.049  33.348  1.00  1.060          C  
ATOM  16841  O   ALA B1050     -16.825  -3.256  33.042  1.00  1.050          O  
ATOM  16842  CB  ALA B1050     -13.680  -3.185  33.916  1.00  1.500          C  
ATOM  16843  H   ALA B1050     -13.745  -5.247  35.345  1.00  1.320          H  
ATOM  16844  HA  ALA B1050     -15.431  -2.976  35.102  1.00  1.270          H  
ATOM  16845 1HB  ALA B1050     -13.884  -2.324  33.339  1.00  1.800          H  
ATOM  16846 2HB  ALA B1050     -13.026  -2.932  34.744  1.00  1.800          H  
ATOM  16847 3HB  ALA B1050     -13.202  -3.928  33.288  1.00  1.800          H  
ATOM  16848  N   CYS B1051     -15.769  -5.235  32.748  1.00  1.060          N  
ATOM  16849  CA  CYS B1051     -16.632  -5.658  31.662  1.00  1.070          C  
ATOM  16850  C   CYS B1051     -18.057  -5.776  32.182  1.00  1.100          C  
ATOM  16851  O   CYS B1051     -19.024  -5.359  31.527  1.00  1.100          O  
ATOM  16852  CB  CYS B1051     -16.225  -7.041  31.135  1.00  1.490          C  
ATOM  16853  SG  CYS B1051     -14.658  -7.133  30.303  1.00  1.490          S  
ATOM  16854  H   CYS B1051     -14.967  -5.814  33.014  1.00  1.270          H  
ATOM  16855  HA  CYS B1051     -16.583  -4.925  30.866  1.00  1.280          H  
ATOM  16856 1HB  CYS B1051     -16.219  -7.759  31.945  1.00  1.790          H  
ATOM  16857 2HB  CYS B1051     -16.966  -7.375  30.435  1.00  1.790          H  
ATOM  16858  HG  CYS B1051     -13.906  -6.798  31.375  1.00  1.790          H  
ATOM  16859  N   LYS B1052     -18.209  -6.341  33.383  1.00  1.130          N  
ATOM  16860  CA  LYS B1052     -19.537  -6.487  33.964  1.00  1.160          C  
ATOM  16861  C   LYS B1052     -20.134  -5.128  34.306  1.00  1.160          C  
ATOM  16862  O   LYS B1052     -21.279  -4.835  33.954  1.00  1.170          O  
ATOM  16863  CB  LYS B1052     -19.482  -7.373  35.209  1.00  1.610          C  
ATOM  16864  CG  LYS B1052     -19.217  -8.850  34.926  1.00  1.610          C  
ATOM  16865  CD  LYS B1052     -19.136  -9.659  36.215  1.00  1.610          C  
ATOM  16866  CE  LYS B1052     -18.915 -11.138  35.933  1.00  1.610          C  
ATOM  16867  NZ  LYS B1052     -18.797 -11.935  37.193  1.00  1.610          N  
ATOM  16868  H   LYS B1052     -17.380  -6.719  33.860  1.00  1.360          H  
ATOM  16869  HA  LYS B1052     -20.190  -6.958  33.234  1.00  1.390          H  
ATOM  16870 1HB  LYS B1052     -18.690  -7.015  35.866  1.00  1.930          H  
ATOM  16871 2HB  LYS B1052     -20.421  -7.292  35.754  1.00  1.930          H  
ATOM  16872 1HG  LYS B1052     -20.018  -9.248  34.307  1.00  1.930          H  
ATOM  16873 2HG  LYS B1052     -18.276  -8.953  34.380  1.00  1.930          H  
ATOM  16874 1HD  LYS B1052     -18.304  -9.288  36.817  1.00  1.930          H  
ATOM  16875 2HD  LYS B1052     -20.057  -9.540  36.785  1.00  1.930          H  
ATOM  16876 1HE  LYS B1052     -19.755 -11.516  35.352  1.00  1.930          H  
ATOM  16877 2HE  LYS B1052     -18.006 -11.258  35.350  1.00  1.930          H  
ATOM  16878 1HZ  LYS B1052     -18.655 -12.909  36.965  1.00  1.930          H  
ATOM  16879 2HZ  LYS B1052     -18.013 -11.600  37.735  1.00  1.930          H  
ATOM  16880 3HZ  LYS B1052     -19.645 -11.839  37.736  1.00  1.930          H  
ATOM  16881  N   THR B1053     -19.326  -4.262  34.910  1.00  1.140          N  
ATOM  16882  CA  THR B1053     -19.750  -2.940  35.350  1.00  1.140          C  
ATOM  16883  C   THR B1053     -20.259  -2.123  34.182  1.00  1.130          C  
ATOM  16884  O   THR B1053     -21.291  -1.454  34.268  1.00  1.150          O  
ATOM  16885  CB  THR B1053     -18.585  -2.187  36.028  1.00  1.600          C  
ATOM  16886  OG1 THR B1053     -18.154  -2.927  37.185  1.00  1.600          O  
ATOM  16887  CG2 THR B1053     -19.039  -0.767  36.462  1.00  1.600          C  
ATOM  16888  H   THR B1053     -18.382  -4.563  35.152  1.00  1.370          H  
ATOM  16889  HA  THR B1053     -20.557  -3.061  36.070  1.00  1.370          H  
ATOM  16890  HB  THR B1053     -17.755  -2.108  35.333  1.00  1.920          H  
ATOM  16891  HG1 THR B1053     -17.695  -3.749  36.892  1.00  1.920          H  
ATOM  16892 1HG2 THR B1053     -18.204  -0.258  36.941  1.00  1.920          H  
ATOM  16893 2HG2 THR B1053     -19.357  -0.187  35.595  1.00  1.920          H  
ATOM  16894 3HG2 THR B1053     -19.867  -0.845  37.164  1.00  1.920          H  
ATOM  16895  N   ALA B1054     -19.542  -2.204  33.073  1.00  1.090          N  
ATOM  16896  CA  ALA B1054     -19.822  -1.469  31.857  1.00  1.080          C  
ATOM  16897  C   ALA B1054     -20.921  -2.054  30.965  1.00  1.100          C  
ATOM  16898  O   ALA B1054     -21.193  -1.480  29.910  1.00  1.100          O  
ATOM  16899  CB  ALA B1054     -18.568  -1.417  31.028  1.00  1.520          C  
ATOM  16900  H   ALA B1054     -18.687  -2.768  33.093  1.00  1.310          H  
ATOM  16901  HA  ALA B1054     -20.108  -0.467  32.157  1.00  1.300          H  
ATOM  16902 1HB  ALA B1054     -18.737  -0.832  30.136  1.00  1.820          H  
ATOM  16903 2HB  ALA B1054     -17.785  -0.981  31.621  1.00  1.820          H  
ATOM  16904 3HB  ALA B1054     -18.295  -2.429  30.750  1.00  1.820          H  
ATOM  16905  N   ASN B1055     -21.498  -3.211  31.331  1.00  1.130          N  
ATOM  16906  CA  ASN B1055     -22.442  -3.970  30.499  1.00  1.150          C  
ATOM  16907  C   ASN B1055     -21.751  -4.393  29.195  1.00  1.130          C  
ATOM  16908  O   ASN B1055     -22.387  -4.522  28.150  1.00  1.150          O  
ATOM  16909  CB  ASN B1055     -23.715  -3.187  30.137  1.00  1.600          C  
ATOM  16910  CG  ASN B1055     -24.578  -2.760  31.287  1.00  1.600          C  
ATOM  16911  OD1 ASN B1055     -24.721  -3.424  32.323  1.00  1.600          O  
ATOM  16912  ND2 ASN B1055     -25.220  -1.630  31.111  1.00  1.600          N  
ATOM  16913  H   ASN B1055     -21.269  -3.616  32.245  1.00  1.360          H  
ATOM  16914  HA  ASN B1055     -22.728  -4.880  31.033  1.00  1.380          H  
ATOM  16915 1HB  ASN B1055     -23.470  -2.308  29.580  1.00  1.920          H  
ATOM  16916 2HB  ASN B1055     -24.327  -3.811  29.481  1.00  1.920          H  
ATOM  16917 1HD2 ASN B1055     -25.829  -1.279  31.821  1.00  1.920          H  
ATOM  16918 2HD2 ASN B1055     -25.121  -1.110  30.250  1.00  1.920          H  
ATOM  16919  N   ALA B1056     -20.435  -4.624  29.248  1.00  1.110          N  
ATOM  16920  CA  ALA B1056     -19.677  -5.022  28.081  1.00  1.100          C  
ATOM  16921  C   ALA B1056     -19.585  -6.536  28.042  1.00  1.120          C  
ATOM  16922  O   ALA B1056     -19.587  -7.134  26.969  1.00  1.130          O  
ATOM  16923  CB  ALA B1056     -18.310  -4.367  28.098  1.00  1.540          C  
ATOM  16924  H   ALA B1056     -19.941  -4.589  30.139  1.00  1.330          H  
ATOM  16925  HA  ALA B1056     -20.211  -4.690  27.192  1.00  1.320          H  
ATOM  16926 1HB  ALA B1056     -17.767  -4.645  27.210  1.00  1.850          H  
ATOM  16927 2HB  ALA B1056     -18.434  -3.296  28.123  1.00  1.850          H  
ATOM  16928 3HB  ALA B1056     -17.770  -4.680  28.970  1.00  1.850          H  
ATOM  16929  N   HIS B1057     -19.563  -7.146  29.240  1.00  1.140          N  
ATOM  16930  CA  HIS B1057     -19.427  -8.590  29.499  1.00  1.160          C  
ATOM  16931  C   HIS B1057     -20.491  -9.344  28.721  1.00  1.210          C  
ATOM  16932  O   HIS B1057     -20.245 -10.393  28.115  1.00  1.210          O  
ATOM  16933  CB  HIS B1057     -19.609  -8.860  30.996  1.00  1.620          C  
ATOM  16934  CG  HIS B1057     -19.291 -10.224  31.473  1.00  1.620          C  
ATOM  16935  ND1 HIS B1057     -17.990 -10.666  31.642  1.00  1.620          N  
ATOM  16936  CD2 HIS B1057     -20.086 -11.246  31.844  1.00  1.620          C  
ATOM  16937  CE1 HIS B1057     -18.006 -11.900  32.100  1.00  1.620          C  
ATOM  16938  NE2 HIS B1057     -19.267 -12.278  32.229  1.00  1.620          N  
ATOM  16939  H   HIS B1057     -19.568  -6.534  30.056  1.00  1.370          H  
ATOM  16940  HA  HIS B1057     -18.446  -8.943  29.195  1.00  1.390          H  
ATOM  16941 1HB  HIS B1057     -18.986  -8.207  31.538  1.00  1.940          H  
ATOM  16942 2HB  HIS B1057     -20.637  -8.635  31.283  1.00  1.940          H  
ATOM  16943  HD2 HIS B1057     -21.176 -11.246  31.841  1.00  1.940          H  
ATOM  16944  HE1 HIS B1057     -17.130 -12.508  32.328  1.00  1.940          H  
ATOM  16945  HE2 HIS B1057     -19.585 -13.179  32.557  1.00  1.940          H  
ATOM  16946  N   ASP B1058     -21.678  -8.739  28.683  1.00  1.250          N  
ATOM  16947  CA  ASP B1058     -22.880  -9.236  28.029  1.00  1.300          C  
ATOM  16948  C   ASP B1058     -22.652  -9.527  26.541  1.00  1.280          C  
ATOM  16949  O   ASP B1058     -23.385 -10.309  25.934  1.00  1.350          O  
ATOM  16950  CB  ASP B1058     -23.966  -8.165  28.137  1.00  1.800          C  
ATOM  16951  CG  ASP B1058     -24.477  -7.937  29.562  1.00  1.800          C  
ATOM  16952  OD1 ASP B1058     -24.186  -8.720  30.436  1.00  1.800          O  
ATOM  16953  OD2 ASP B1058     -25.133  -6.950  29.761  1.00  1.800          O  
ATOM  16954  H   ASP B1058     -21.778  -7.889  29.222  1.00  1.500          H  
ATOM  16955  HA  ASP B1058     -23.202 -10.150  28.526  1.00  1.560          H  
ATOM  16956 1HB  ASP B1058     -23.566  -7.219  27.766  1.00  2.160          H  
ATOM  16957 2HB  ASP B1058     -24.803  -8.432  27.493  1.00  2.160          H  
ATOM  16958  N   PHE B1059     -21.667  -8.855  25.949  1.00  1.260          N  
ATOM  16959  CA  PHE B1059     -21.328  -9.005  24.551  1.00  1.250          C  
ATOM  16960  C   PHE B1059     -19.958  -9.664  24.405  1.00  1.170          C  
ATOM  16961  O   PHE B1059     -19.740 -10.506  23.543  1.00  1.160          O  
ATOM  16962  CB  PHE B1059     -21.306  -7.634  23.913  1.00  1.750          C  
ATOM  16963  CG  PHE B1059     -22.632  -6.946  23.965  1.00  1.750          C  
ATOM  16964  CD1 PHE B1059     -22.947  -6.110  25.028  1.00  1.750          C  
ATOM  16965  CD2 PHE B1059     -23.561  -7.117  22.954  1.00  1.750          C  
ATOM  16966  CE1 PHE B1059     -24.160  -5.486  25.083  1.00  1.750          C  
ATOM  16967  CE2 PHE B1059     -24.774  -6.483  23.003  1.00  1.750          C  
ATOM  16968  CZ  PHE B1059     -25.078  -5.671  24.067  1.00  1.750          C  
ATOM  16969  H   PHE B1059     -21.097  -8.225  26.507  1.00  1.510          H  
ATOM  16970  HA  PHE B1059     -22.079  -9.630  24.068  1.00  1.500          H  
ATOM  16971 1HB  PHE B1059     -20.570  -7.007  24.418  1.00  2.100          H  
ATOM  16972 2HB  PHE B1059     -21.003  -7.738  22.875  1.00  2.100          H  
ATOM  16973  HD1 PHE B1059     -22.224  -5.957  25.837  1.00  2.100          H  
ATOM  16974  HD2 PHE B1059     -23.312  -7.765  22.108  1.00  2.100          H  
ATOM  16975  HE1 PHE B1059     -24.390  -4.844  25.935  1.00  2.100          H  
ATOM  16976  HE2 PHE B1059     -25.502  -6.625  22.201  1.00  2.100          H  
ATOM  16977  HZ  PHE B1059     -26.044  -5.178  24.102  1.00  2.100          H  
ATOM  16978  N   ILE B1060     -19.037  -9.345  25.296  1.00  1.150          N  
ATOM  16979  CA  ILE B1060     -17.682  -9.876  25.227  1.00  1.120          C  
ATOM  16980  C   ILE B1060     -17.672 -11.390  25.360  1.00  1.190          C  
ATOM  16981  O   ILE B1060     -16.984 -12.086  24.618  1.00  1.200          O  
ATOM  16982  CB  ILE B1060     -16.791  -9.231  26.303  1.00  1.580          C  
ATOM  16983  CG1 ILE B1060     -16.560  -7.725  25.929  1.00  1.580          C  
ATOM  16984  CG2 ILE B1060     -15.464 -10.014  26.436  1.00  1.580          C  
ATOM  16985  CD1 ILE B1060     -15.974  -6.874  27.036  1.00  1.580          C  
ATOM  16986  H   ILE B1060     -19.261  -8.658  26.009  1.00  1.380          H  
ATOM  16987  HA  ILE B1060     -17.265  -9.621  24.259  1.00  1.340          H  
ATOM  16988  HB  ILE B1060     -17.307  -9.249  27.249  1.00  1.900          H  
ATOM  16989 1HG1 ILE B1060     -15.887  -7.681  25.081  1.00  1.900          H  
ATOM  16990 2HG1 ILE B1060     -17.507  -7.289  25.630  1.00  1.900          H  
ATOM  16991 1HG2 ILE B1060     -14.863  -9.553  27.200  1.00  1.900          H  
ATOM  16992 2HG2 ILE B1060     -15.648 -11.047  26.723  1.00  1.900          H  
ATOM  16993 3HG2 ILE B1060     -14.932  -9.999  25.486  1.00  1.900          H  
ATOM  16994 1HD1 ILE B1060     -15.846  -5.855  26.676  1.00  1.900          H  
ATOM  16995 2HD1 ILE B1060     -16.644  -6.879  27.888  1.00  1.900          H  
ATOM  16996 3HD1 ILE B1060     -15.023  -7.251  27.342  1.00  1.900          H  
ATOM  16997  N   MET B1061     -18.462 -11.942  26.264  1.00  1.240          N  
ATOM  16998  CA  MET B1061     -18.441 -13.385  26.426  1.00  1.320          C  
ATOM  16999  C   MET B1061     -19.260 -14.131  25.362  1.00  1.360          C  
ATOM  17000  O   MET B1061     -19.407 -15.350  25.431  1.00  1.470          O  
ATOM  17001  CB  MET B1061     -18.887 -13.758  27.823  1.00  1.820          C  
ATOM  17002  CG  MET B1061     -17.986 -13.186  28.905  1.00  1.820          C  
ATOM  17003  SD  MET B1061     -16.218 -13.539  28.696  1.00  1.820          S  
ATOM  17004  CE  MET B1061     -16.114 -15.290  28.981  1.00  1.820          C  
ATOM  17005  H   MET B1061     -19.042 -11.364  26.882  1.00  1.490          H  
ATOM  17006  HA  MET B1061     -17.417 -13.717  26.310  1.00  1.580          H  
ATOM  17007 1HB  MET B1061     -19.888 -13.357  27.994  1.00  2.180          H  
ATOM  17008 2HB  MET B1061     -18.939 -14.838  27.931  1.00  2.180          H  
ATOM  17009 1HG  MET B1061     -18.121 -12.101  28.951  1.00  2.180          H  
ATOM  17010 2HG  MET B1061     -18.301 -13.606  29.850  1.00  2.180          H  
ATOM  17011 1HE  MET B1061     -15.075 -15.612  28.887  1.00  2.180          H  
ATOM  17012 2HE  MET B1061     -16.474 -15.517  29.986  1.00  2.180          H  
ATOM  17013 3HE  MET B1061     -16.723 -15.820  28.248  1.00  2.180          H  
ATOM  17014  N   ARG B1062     -19.784 -13.398  24.371  1.00  1.330          N  
ATOM  17015  CA  ARG B1062     -20.516 -13.944  23.240  1.00  1.380          C  
ATOM  17016  C   ARG B1062     -19.513 -14.353  22.167  1.00  1.370          C  
ATOM  17017  O   ARG B1062     -19.833 -15.107  21.242  1.00  1.410          O  
ATOM  17018  CB  ARG B1062     -21.457 -12.898  22.652  1.00  1.910          C  
ATOM  17019  CG  ARG B1062     -22.350 -13.339  21.504  1.00  1.910          C  
ATOM  17020  CD  ARG B1062     -23.172 -12.195  20.987  1.00  1.910          C  
ATOM  17021  NE  ARG B1062     -22.329 -11.104  20.426  1.00  1.910          N  
ATOM  17022  CZ  ARG B1062     -21.750 -11.101  19.193  1.00  1.910          C  
ATOM  17023  NH1 ARG B1062     -21.898 -12.133  18.378  1.00  1.910          N  
ATOM  17024  NH2 ARG B1062     -21.031 -10.052  18.800  1.00  1.910          N  
ATOM  17025  H   ARG B1062     -19.655 -12.386  24.362  1.00  1.600          H  
ATOM  17026  HA  ARG B1062     -21.081 -14.818  23.561  1.00  1.660          H  
ATOM  17027 1HB  ARG B1062     -22.075 -12.465  23.437  1.00  2.290          H  
ATOM  17028 2HB  ARG B1062     -20.853 -12.108  22.239  1.00  2.290          H  
ATOM  17029 1HG  ARG B1062     -21.753 -13.714  20.686  1.00  2.290          H  
ATOM  17030 2HG  ARG B1062     -23.023 -14.124  21.848  1.00  2.290          H  
ATOM  17031 1HD  ARG B1062     -23.853 -12.544  20.213  1.00  2.290          H  
ATOM  17032 2HD  ARG B1062     -23.752 -11.779  21.813  1.00  2.290          H  
ATOM  17033  HE  ARG B1062     -22.182 -10.280  21.009  1.00  2.290          H  
ATOM  17034 1HH1 ARG B1062     -22.442 -12.933  18.662  1.00  2.290          H  
ATOM  17035 2HH1 ARG B1062     -21.465 -12.124  17.466  1.00  2.290          H  
ATOM  17036 1HH2 ARG B1062     -20.918  -9.233  19.420  1.00  2.290          H  
ATOM  17037 2HH2 ARG B1062     -20.602 -10.037  17.888  1.00  2.290          H  
ATOM  17038  N   LEU B1063     -18.318 -13.772  22.255  1.00  1.360          N  
ATOM  17039  CA  LEU B1063     -17.280 -13.933  21.269  1.00  1.340          C  
ATOM  17040  C   LEU B1063     -16.619 -15.312  21.428  1.00  1.350          C  
ATOM  17041  O   LEU B1063     -16.545 -15.826  22.553  1.00  1.370          O  
ATOM  17042  CB  LEU B1063     -16.274 -12.800  21.464  1.00  1.880          C  
ATOM  17043  CG  LEU B1063     -16.813 -11.345  21.252  1.00  1.880          C  
ATOM  17044  CD1 LEU B1063     -15.741 -10.388  21.661  1.00  1.880          C  
ATOM  17045  CD2 LEU B1063     -17.199 -11.102  19.769  1.00  1.880          C  
ATOM  17046  H   LEU B1063     -18.093 -13.200  23.074  1.00  1.630          H  
ATOM  17047  HA  LEU B1063     -17.747 -13.846  20.304  1.00  1.610          H  
ATOM  17048 1HB  LEU B1063     -15.874 -12.858  22.480  1.00  2.260          H  
ATOM  17049 2HB  LEU B1063     -15.479 -12.942  20.796  1.00  2.260          H  
ATOM  17050  HG  LEU B1063     -17.681 -11.184  21.892  1.00  2.260          H  
ATOM  17051 1HD1 LEU B1063     -16.099  -9.369  21.548  1.00  2.260          H  
ATOM  17052 2HD1 LEU B1063     -15.475 -10.569  22.710  1.00  2.260          H  
ATOM  17053 3HD1 LEU B1063     -14.874 -10.544  21.030  1.00  2.260          H  
ATOM  17054 1HD2 LEU B1063     -17.559 -10.077  19.656  1.00  2.260          H  
ATOM  17055 2HD2 LEU B1063     -16.326 -11.254  19.121  1.00  2.260          H  
ATOM  17056 3HD2 LEU B1063     -17.988 -11.784  19.471  1.00  2.260          H  
ATOM  17057  N   PRO B1064     -16.070 -15.905  20.336  1.00  1.370          N  
ATOM  17058  CA  PRO B1064     -15.431 -17.220  20.290  1.00  1.420          C  
ATOM  17059  C   PRO B1064     -14.421 -17.508  21.396  1.00  1.390          C  
ATOM  17060  O   PRO B1064     -14.335 -18.658  21.834  1.00  1.820          O  
ATOM  17061  CB  PRO B1064     -14.723 -17.174  18.928  1.00  2.130          C  
ATOM  17062  CG  PRO B1064     -15.609 -16.304  18.075  1.00  2.130          C  
ATOM  17063  CD  PRO B1064     -16.109 -15.221  19.003  1.00  2.130          C  
ATOM  17064  HA  PRO B1064     -16.210 -17.987  20.287  1.00  1.700          H  
ATOM  17065 1HB  PRO B1064     -13.705 -16.771  19.038  1.00  2.560          H  
ATOM  17066 2HB  PRO B1064     -14.616 -18.200  18.533  1.00  2.560          H  
ATOM  17067 1HG  PRO B1064     -15.028 -15.884  17.234  1.00  2.560          H  
ATOM  17068 2HG  PRO B1064     -16.424 -16.896  17.635  1.00  2.560          H  
ATOM  17069 1HD  PRO B1064     -15.451 -14.340  18.963  1.00  2.560          H  
ATOM  17070 2HD  PRO B1064     -17.129 -15.000  18.681  1.00  2.560          H  
ATOM  17071  N   LYS B1065     -13.664 -16.516  21.865  1.00  1.620          N  
ATOM  17072  CA  LYS B1065     -12.747 -16.813  22.948  1.00  1.520          C  
ATOM  17073  C   LYS B1065     -12.877 -15.759  24.026  1.00  1.380          C  
ATOM  17074  O   LYS B1065     -11.881 -15.350  24.625  1.00  1.340          O  
ATOM  17075  CB  LYS B1065     -11.306 -16.832  22.437  1.00  2.170          C  
ATOM  17076  CG  LYS B1065     -11.008 -17.895  21.398  1.00  2.170          C  
ATOM  17077  CD  LYS B1065      -9.547 -17.850  20.988  1.00  2.170          C  
ATOM  17078  CE  LYS B1065      -9.231 -18.904  19.934  1.00  2.170          C  
ATOM  17079  NZ  LYS B1065      -7.806 -18.844  19.496  1.00  2.170          N  
ATOM  17080  H   LYS B1065     -13.705 -15.561  21.506  1.00  1.940          H  
ATOM  17081  HA  LYS B1065     -12.999 -17.780  23.385  1.00  1.820          H  
ATOM  17082 1HB  LYS B1065     -11.066 -15.862  22.005  1.00  2.600          H  
ATOM  17083 2HB  LYS B1065     -10.628 -16.992  23.274  1.00  2.600          H  
ATOM  17084 1HG  LYS B1065     -11.251 -18.878  21.804  1.00  2.600          H  
ATOM  17085 2HG  LYS B1065     -11.626 -17.722  20.521  1.00  2.600          H  
ATOM  17086 1HD  LYS B1065      -9.315 -16.859  20.589  1.00  2.600          H  
ATOM  17087 2HD  LYS B1065      -8.922 -18.022  21.863  1.00  2.600          H  
ATOM  17088 1HE  LYS B1065      -9.432 -19.892  20.345  1.00  2.600          H  
ATOM  17089 2HE  LYS B1065      -9.873 -18.745  19.067  1.00  2.600          H  
ATOM  17090 1HZ  LYS B1065      -7.637 -19.556  18.799  1.00  2.600          H  
ATOM  17091 2HZ  LYS B1065      -7.612 -17.934  19.101  1.00  2.600          H  
ATOM  17092 3HZ  LYS B1065      -7.201 -19.002  20.289  1.00  2.600          H  
ATOM  17093  N   GLY B1066     -14.105 -15.376  24.338  1.00  1.350          N  
ATOM  17094  CA  GLY B1066     -14.349 -14.410  25.397  1.00  1.280          C  
ATOM  17095  C   GLY B1066     -13.556 -13.130  25.167  1.00  1.210          C  
ATOM  17096  O   GLY B1066     -13.416 -12.641  24.040  1.00  1.180          O  
ATOM  17097  H   GLY B1066     -14.900 -15.746  23.798  1.00  1.620          H  
ATOM  17098 1HA  GLY B1066     -15.411 -14.176  25.421  1.00  1.540          H  
ATOM  17099 2HA  GLY B1066     -14.091 -14.843  26.361  1.00  1.540          H  
ATOM  17100  N   TYR B1067     -12.869 -12.676  26.211  1.00  1.210          N  
ATOM  17101  CA  TYR B1067     -12.066 -11.465  26.131  1.00  1.140          C  
ATOM  17102  C   TYR B1067     -10.690 -11.691  25.485  1.00  1.170          C  
ATOM  17103  O   TYR B1067      -9.916 -10.748  25.274  1.00  1.170          O  
ATOM  17104  CB  TYR B1067     -11.936 -10.851  27.527  1.00  1.620          C  
ATOM  17105  CG  TYR B1067     -11.574 -11.869  28.547  1.00  1.620          C  
ATOM  17106  CD1 TYR B1067     -10.277 -12.269  28.696  1.00  1.620          C  
ATOM  17107  CD2 TYR B1067     -12.575 -12.421  29.341  1.00  1.620          C  
ATOM  17108  CE1 TYR B1067      -9.950 -13.225  29.620  1.00  1.620          C  
ATOM  17109  CE2 TYR B1067     -12.259 -13.380  30.266  1.00  1.620          C  
ATOM  17110  CZ  TYR B1067     -10.946 -13.787  30.407  1.00  1.620          C  
ATOM  17111  OH  TYR B1067     -10.616 -14.754  31.325  1.00  1.620          O  
ATOM  17112  H   TYR B1067     -12.933 -13.155  27.099  1.00  1.450          H  
ATOM  17113  HA  TYR B1067     -12.615 -10.768  25.508  1.00  1.370          H  
ATOM  17114 1HB  TYR B1067     -11.168 -10.080  27.519  1.00  1.950          H  
ATOM  17115 2HB  TYR B1067     -12.860 -10.385  27.824  1.00  1.950          H  
ATOM  17116  HD1 TYR B1067      -9.512 -11.840  28.072  1.00  1.950          H  
ATOM  17117  HD2 TYR B1067     -13.609 -12.097  29.225  1.00  1.950          H  
ATOM  17118  HE1 TYR B1067      -8.912 -13.545  29.723  1.00  1.950          H  
ATOM  17119  HE2 TYR B1067     -13.041 -13.820  30.886  1.00  1.950          H  
ATOM  17120  HH  TYR B1067      -9.675 -14.944  31.261  1.00  1.950          H  
ATOM  17121  N   ASP B1068     -10.393 -12.936  25.108  1.00  1.200          N  
ATOM  17122  CA  ASP B1068      -9.144 -13.233  24.425  1.00  1.240          C  
ATOM  17123  C   ASP B1068      -9.365 -13.171  22.912  1.00  1.220          C  
ATOM  17124  O   ASP B1068      -8.438 -13.384  22.128  1.00  1.260          O  
ATOM  17125  CB  ASP B1068      -8.597 -14.611  24.826  1.00  1.720          C  
ATOM  17126  CG  ASP B1068      -8.068 -14.696  26.279  1.00  1.720          C  
ATOM  17127  OD1 ASP B1068      -7.526 -13.721  26.761  1.00  1.720          O  
ATOM  17128  OD2 ASP B1068      -8.192 -15.725  26.886  1.00  1.720          O  
ATOM  17129  H   ASP B1068     -11.050 -13.705  25.273  1.00  1.440          H  
ATOM  17130  HA  ASP B1068      -8.407 -12.479  24.695  1.00  1.490          H  
ATOM  17131 1HB  ASP B1068      -9.385 -15.351  24.706  1.00  2.060          H  
ATOM  17132 2HB  ASP B1068      -7.793 -14.890  24.146  1.00  2.060          H  
ATOM  17133  N   THR B1069     -10.604 -12.882  22.507  1.00  1.180          N  
ATOM  17134  CA  THR B1069     -10.977 -12.780  21.109  1.00  1.180          C  
ATOM  17135  C   THR B1069     -10.304 -11.583  20.463  1.00  1.170          C  
ATOM  17136  O   THR B1069     -10.343 -10.477  21.010  1.00  1.150          O  
ATOM  17137  CB  THR B1069     -12.513 -12.620  20.944  1.00  1.650          C  
ATOM  17138  OG1 THR B1069     -13.184 -13.732  21.549  1.00  1.650          O  
ATOM  17139  CG2 THR B1069     -12.898 -12.541  19.460  1.00  1.650          C  
ATOM  17140  H   THR B1069     -11.343 -12.732  23.194  1.00  1.420          H  
ATOM  17141  HA  THR B1069     -10.652 -13.682  20.592  1.00  1.420          H  
ATOM  17142  HB  THR B1069     -12.832 -11.723  21.437  1.00  1.980          H  
ATOM  17143  HG1 THR B1069     -13.279 -13.524  22.517  1.00  1.980          H  
ATOM  17144 1HG2 THR B1069     -13.959 -12.423  19.343  1.00  1.980          H  
ATOM  17145 2HG2 THR B1069     -12.425 -11.692  18.990  1.00  1.980          H  
ATOM  17146 3HG2 THR B1069     -12.589 -13.453  18.955  1.00  1.980          H  
ATOM  17147  N   TYR B1070      -9.739 -11.785  19.272  1.00  1.180          N  
ATOM  17148  CA  TYR B1070      -9.144 -10.688  18.517  1.00  1.150          C  
ATOM  17149  C   TYR B1070     -10.227  -9.931  17.792  1.00  1.210          C  
ATOM  17150  O   TYR B1070     -11.089 -10.545  17.148  1.00  1.330          O  
ATOM  17151  CB  TYR B1070      -8.090 -11.186  17.535  1.00  1.620          C  
ATOM  17152  CG  TYR B1070      -6.824 -11.586  18.198  1.00  1.620          C  
ATOM  17153  CD1 TYR B1070      -6.633 -12.882  18.645  1.00  1.620          C  
ATOM  17154  CD2 TYR B1070      -5.835 -10.636  18.362  1.00  1.620          C  
ATOM  17155  CE1 TYR B1070      -5.448 -13.219  19.268  1.00  1.620          C  
ATOM  17156  CE2 TYR B1070      -4.653 -10.969  18.980  1.00  1.620          C  
ATOM  17157  CZ  TYR B1070      -4.457 -12.255  19.435  1.00  1.620          C  
ATOM  17158  OH  TYR B1070      -3.279 -12.593  20.063  1.00  1.620          O  
ATOM  17159  H   TYR B1070      -9.729 -12.721  18.892  1.00  1.420          H  
ATOM  17160  HA  TYR B1070      -8.663 -10.002  19.198  1.00  1.380          H  
ATOM  17161 1HB  TYR B1070      -8.476 -12.037  16.975  1.00  1.950          H  
ATOM  17162 2HB  TYR B1070      -7.861 -10.394  16.824  1.00  1.950          H  
ATOM  17163  HD1 TYR B1070      -7.412 -13.631  18.517  1.00  1.950          H  
ATOM  17164  HD2 TYR B1070      -5.998  -9.621  18.002  1.00  1.950          H  
ATOM  17165  HE1 TYR B1070      -5.292 -14.234  19.629  1.00  1.950          H  
ATOM  17166  HE2 TYR B1070      -3.876 -10.213  19.113  1.00  1.950          H  
ATOM  17167  HH  TYR B1070      -2.723 -11.811  20.151  1.00  1.950          H  
ATOM  17168  N   ILE B1071     -10.130  -8.610  17.851  1.00  1.160          N  
ATOM  17169  CA  ILE B1071     -11.068  -7.678  17.250  1.00  1.270          C  
ATOM  17170  C   ILE B1071     -10.460  -6.600  16.337  1.00  1.150          C  
ATOM  17171  O   ILE B1071      -9.241  -6.447  16.242  1.00  1.100          O  
ATOM  17172  CB  ILE B1071     -11.953  -7.057  18.361  1.00  1.730          C  
ATOM  17173  CG1 ILE B1071     -11.049  -6.332  19.423  1.00  1.730          C  
ATOM  17174  CG2 ILE B1071     -12.879  -8.114  18.955  1.00  1.730          C  
ATOM  17175  CD1 ILE B1071     -11.802  -5.531  20.465  1.00  1.730          C  
ATOM  17176  H   ILE B1071      -9.344  -8.222  18.382  1.00  1.390          H  
ATOM  17177  HA  ILE B1071     -11.732  -8.266  16.634  1.00  1.520          H  
ATOM  17178  HB  ILE B1071     -12.578  -6.287  17.918  1.00  2.080          H  
ATOM  17179 1HG1 ILE B1071     -10.450  -7.082  19.943  1.00  2.080          H  
ATOM  17180 2HG1 ILE B1071     -10.366  -5.654  18.900  1.00  2.080          H  
ATOM  17181 1HG2 ILE B1071     -13.526  -7.661  19.683  1.00  2.080          H  
ATOM  17182 2HG2 ILE B1071     -13.484  -8.520  18.171  1.00  2.080          H  
ATOM  17183 3HG2 ILE B1071     -12.298  -8.909  19.415  1.00  2.080          H  
ATOM  17184 1HD1 ILE B1071     -11.098  -5.071  21.147  1.00  2.080          H  
ATOM  17185 2HD1 ILE B1071     -12.374  -4.778  19.971  1.00  2.080          H  
ATOM  17186 3HD1 ILE B1071     -12.460  -6.164  21.028  1.00  2.080          H  
ATOM  17187  N   SER B1072     -11.370  -5.852  15.713  1.00  1.210          N  
ATOM  17188  CA  SER B1072     -11.164  -4.721  14.801  1.00  1.230          C  
ATOM  17189  C   SER B1072     -10.681  -5.101  13.414  1.00  1.260          C  
ATOM  17190  O   SER B1072     -11.018  -6.157  12.897  1.00  1.470          O  
ATOM  17191  CB  SER B1072     -10.181  -3.726  15.409  1.00  1.710          C  
ATOM  17192  OG  SER B1072     -10.140  -2.537  14.665  1.00  1.710          O  
ATOM  17193  H   SER B1072     -12.330  -6.164  15.842  1.00  1.450          H  
ATOM  17194  HA  SER B1072     -12.125  -4.216  14.685  1.00  1.480          H  
ATOM  17195 1HB  SER B1072     -10.472  -3.506  16.434  1.00  2.060          H  
ATOM  17196 2HB  SER B1072      -9.181  -4.149  15.447  1.00  2.060          H  
ATOM  17197  HG  SER B1072      -9.589  -1.915  15.196  1.00  2.060          H  
ATOM  17198  N   ASN B1073      -9.906  -4.235  12.781  1.00  1.320          N  
ATOM  17199  CA  ASN B1073      -9.753  -4.297  11.322  1.00  1.590          C  
ATOM  17200  C   ASN B1073      -9.438  -5.671  10.694  1.00  1.500          C  
ATOM  17201  O   ASN B1073      -9.996  -6.021   9.648  1.00  1.950          O  
ATOM  17202  CB  ASN B1073      -8.696  -3.306  10.884  1.00  2.120          C  
ATOM  17203  CG  ASN B1073      -9.160  -1.876  10.992  1.00  2.120          C  
ATOM  17204  OD1 ASN B1073     -10.354  -1.580  11.125  1.00  2.120          O  
ATOM  17205  ND2 ASN B1073      -8.225  -0.968  10.933  1.00  2.120          N  
ATOM  17206  H   ASN B1073      -9.574  -3.427  13.304  1.00  1.580          H  
ATOM  17207  HA  ASN B1073     -10.694  -3.966  10.900  1.00  1.910          H  
ATOM  17208 1HB  ASN B1073      -7.802  -3.431  11.497  1.00  2.540          H  
ATOM  17209 2HB  ASN B1073      -8.417  -3.510   9.849  1.00  2.540          H  
ATOM  17210 1HD2 ASN B1073      -8.467   0.001  10.995  1.00  2.540          H  
ATOM  17211 2HD2 ASN B1073      -7.268  -1.238  10.823  1.00  2.540          H  
ATOM  17212  N   LYS B1074      -8.576  -6.457  11.328  1.00  1.430          N  
ATOM  17213  CA  LYS B1074      -8.191  -7.768  10.795  1.00  1.520          C  
ATOM  17214  C   LYS B1074      -8.810  -8.937  11.566  1.00  1.410          C  
ATOM  17215  O   LYS B1074      -8.374 -10.090  11.430  1.00  1.450          O  
ATOM  17216  CB  LYS B1074      -6.670  -7.924  10.782  1.00  2.090          C  
ATOM  17217  CG  LYS B1074      -5.933  -6.976   9.844  1.00  2.090          C  
ATOM  17218  CD  LYS B1074      -4.439  -7.307   9.824  1.00  2.090          C  
ATOM  17219  CE  LYS B1074      -3.655  -6.433   8.844  1.00  2.090          C  
ATOM  17220  NZ  LYS B1074      -2.192  -6.791   8.839  1.00  2.090          N  
ATOM  17221  H   LYS B1074      -8.177  -6.129  12.199  1.00  1.720          H  
ATOM  17222  HA  LYS B1074      -8.548  -7.831   9.766  1.00  1.820          H  
ATOM  17223 1HB  LYS B1074      -6.286  -7.761  11.790  1.00  2.510          H  
ATOM  17224 2HB  LYS B1074      -6.412  -8.942  10.496  1.00  2.510          H  
ATOM  17225 1HG  LYS B1074      -6.343  -7.069   8.834  1.00  2.510          H  
ATOM  17226 2HG  LYS B1074      -6.076  -5.950  10.181  1.00  2.510          H  
ATOM  17227 1HD  LYS B1074      -4.028  -7.174  10.826  1.00  2.510          H  
ATOM  17228 2HD  LYS B1074      -4.312  -8.351   9.538  1.00  2.510          H  
ATOM  17229 1HE  LYS B1074      -4.057  -6.571   7.839  1.00  2.510          H  
ATOM  17230 2HE  LYS B1074      -3.762  -5.385   9.126  1.00  2.510          H  
ATOM  17231 1HZ  LYS B1074      -1.691  -6.206   8.181  1.00  2.510          H  
ATOM  17232 2HZ  LYS B1074      -1.809  -6.657   9.764  1.00  2.510          H  
ATOM  17233 3HZ  LYS B1074      -2.084  -7.760   8.569  1.00  2.510          H  
ATOM  17234  N   ALA B1075      -9.789  -8.651  12.402  1.00  1.400          N  
ATOM  17235  CA  ALA B1075     -10.391  -9.652  13.266  1.00  1.470          C  
ATOM  17236  C   ALA B1075     -11.877  -9.342  13.510  1.00  1.370          C  
ATOM  17237  O   ALA B1075     -12.525  -8.757  12.647  1.00  1.370          O  
ATOM  17238  CB  ALA B1075      -9.572  -9.755  14.515  1.00  2.030          C  
ATOM  17239  H   ALA B1075     -10.138  -7.691  12.453  1.00  1.680          H  
ATOM  17240  HA  ALA B1075     -10.345 -10.614  12.760  1.00  1.760          H  
ATOM  17241 1HB  ALA B1075      -9.973 -10.532  15.110  1.00  2.440          H  
ATOM  17242 2HB  ALA B1075      -8.548 -10.005  14.251  1.00  2.440          H  
ATOM  17243 3HB  ALA B1075      -9.582  -8.826  15.037  1.00  2.440          H  
ATOM  17244  N   ASP B1076     -12.491  -9.876  14.575  1.00  1.410          N  
ATOM  17245  CA  ASP B1076     -13.930  -9.662  14.735  1.00  1.410          C  
ATOM  17246  C   ASP B1076     -14.306  -8.188  14.845  1.00  1.330          C  
ATOM  17247  O   ASP B1076     -13.669  -7.400  15.552  1.00  1.380          O  
ATOM  17248  CB  ASP B1076     -14.494 -10.386  15.964  1.00  1.970          C  
ATOM  17249  CG  ASP B1076     -14.589 -11.901  15.841  1.00  1.970          C  
ATOM  17250  OD1 ASP B1076     -14.276 -12.449  14.808  1.00  1.970          O  
ATOM  17251  OD2 ASP B1076     -15.081 -12.509  16.749  1.00  1.970          O  
ATOM  17252  H   ASP B1076     -11.978 -10.361  15.312  1.00  1.690          H  
ATOM  17253  HA  ASP B1076     -14.427 -10.066  13.852  1.00  1.690          H  
ATOM  17254 1HB  ASP B1076     -13.843 -10.192  16.802  1.00  2.370          H  
ATOM  17255 2HB  ASP B1076     -15.477  -9.977  16.212  1.00  2.370          H  
ATOM  17256  N   TYR B1077     -15.402  -7.819  14.212  1.00  1.380          N  
ATOM  17257  CA  TYR B1077     -15.859  -6.448  14.305  1.00  1.330          C  
ATOM  17258  C   TYR B1077     -16.950  -6.321  15.336  1.00  1.300          C  
ATOM  17259  O   TYR B1077     -17.827  -7.180  15.438  1.00  1.410          O  
ATOM  17260  CB  TYR B1077     -16.327  -5.953  12.942  1.00  1.880          C  
ATOM  17261  CG  TYR B1077     -15.199  -5.666  11.964  1.00  1.880          C  
ATOM  17262  CD1 TYR B1077     -14.566  -6.689  11.276  1.00  1.880          C  
ATOM  17263  CD2 TYR B1077     -14.834  -4.350  11.728  1.00  1.880          C  
ATOM  17264  CE1 TYR B1077     -13.568  -6.394  10.371  1.00  1.880          C  
ATOM  17265  CE2 TYR B1077     -13.847  -4.058  10.814  1.00  1.880          C  
ATOM  17266  CZ  TYR B1077     -13.215  -5.070  10.141  1.00  1.880          C  
ATOM  17267  OH  TYR B1077     -12.246  -4.757   9.215  1.00  1.880          O  
ATOM  17268  H   TYR B1077     -15.905  -8.488  13.644  1.00  1.660          H  
ATOM  17269  HA  TYR B1077     -15.029  -5.821  14.626  1.00  1.600          H  
ATOM  17270 1HB  TYR B1077     -16.985  -6.695  12.492  1.00  2.260          H  
ATOM  17271 2HB  TYR B1077     -16.908  -5.039  13.072  1.00  2.260          H  
ATOM  17272  HD1 TYR B1077     -14.846  -7.727  11.447  1.00  2.260          H  
ATOM  17273  HD2 TYR B1077     -15.337  -3.542  12.257  1.00  2.260          H  
ATOM  17274  HE1 TYR B1077     -13.065  -7.197   9.833  1.00  2.260          H  
ATOM  17275  HE2 TYR B1077     -13.567  -3.022  10.622  1.00  2.260          H  
ATOM  17276  HH  TYR B1077     -11.576  -5.475   9.174  1.00  2.260          H  
ATOM  17277  N   LEU B1078     -16.884  -5.239  16.094  1.00  1.190          N  
ATOM  17278  CA  LEU B1078     -17.875  -4.942  17.109  1.00  1.210          C  
ATOM  17279  C   LEU B1078     -18.774  -3.817  16.618  1.00  1.240          C  
ATOM  17280  O   LEU B1078     -18.305  -2.913  15.913  1.00  1.230          O  
ATOM  17281  CB  LEU B1078     -17.173  -4.534  18.412  1.00  1.690          C  
ATOM  17282  CG  LEU B1078     -16.156  -5.551  19.045  1.00  1.690          C  
ATOM  17283  CD1 LEU B1078     -15.564  -4.907  20.311  1.00  1.690          C  
ATOM  17284  CD2 LEU B1078     -16.839  -6.897  19.368  1.00  1.690          C  
ATOM  17285  H   LEU B1078     -16.120  -4.597  15.946  1.00  1.430          H  
ATOM  17286  HA  LEU B1078     -18.501  -5.816  17.283  1.00  1.450          H  
ATOM  17287 1HB  LEU B1078     -16.626  -3.631  18.216  1.00  2.020          H  
ATOM  17288 2HB  LEU B1078     -17.917  -4.311  19.146  1.00  2.020          H  
ATOM  17289  HG  LEU B1078     -15.338  -5.732  18.342  1.00  2.020          H  
ATOM  17290 1HD1 LEU B1078     -14.840  -5.581  20.760  1.00  2.020          H  
ATOM  17291 2HD1 LEU B1078     -15.076  -3.973  20.054  1.00  2.020          H  
ATOM  17292 3HD1 LEU B1078     -16.362  -4.708  21.029  1.00  2.020          H  
ATOM  17293 1HD2 LEU B1078     -16.108  -7.574  19.803  1.00  2.020          H  
ATOM  17294 2HD2 LEU B1078     -17.658  -6.742  20.076  1.00  2.020          H  
ATOM  17295 3HD2 LEU B1078     -17.235  -7.344  18.456  1.00  2.020          H  
ATOM  17296  N   SER B1079     -20.045  -3.874  17.019  1.00  1.310          N  
ATOM  17297  CA  SER B1079     -21.083  -2.890  16.708  1.00  1.360          C  
ATOM  17298  C   SER B1079     -20.920  -1.611  17.505  1.00  1.240          C  
ATOM  17299  O   SER B1079     -20.192  -1.582  18.492  1.00  1.160          O  
ATOM  17300  CB  SER B1079     -22.426  -3.481  17.041  1.00  1.880          C  
ATOM  17301  OG  SER B1079     -22.519  -3.666  18.428  1.00  1.880          O  
ATOM  17302  H   SER B1079     -20.331  -4.684  17.585  1.00  1.570          H  
ATOM  17303  HA  SER B1079     -21.031  -2.654  15.644  1.00  1.630          H  
ATOM  17304 1HB  SER B1079     -23.217  -2.814  16.705  1.00  2.260          H  
ATOM  17305 2HB  SER B1079     -22.554  -4.435  16.532  1.00  2.260          H  
ATOM  17306  HG  SER B1079     -22.061  -4.528  18.588  1.00  2.260          H  
ATOM  17307  N   VAL B1080     -21.667  -0.554  17.163  1.00  1.250          N  
ATOM  17308  CA  VAL B1080     -21.499   0.688  17.923  1.00  1.190          C  
ATOM  17309  C   VAL B1080     -21.717   0.472  19.401  1.00  1.160          C  
ATOM  17310  O   VAL B1080     -20.916   0.947  20.214  1.00  1.140          O  
ATOM  17311  CB  VAL B1080     -22.508   1.778  17.488  1.00  1.690          C  
ATOM  17312  CG1 VAL B1080     -22.453   2.955  18.465  1.00  1.690          C  
ATOM  17313  CG2 VAL B1080     -22.190   2.283  16.114  1.00  1.690          C  
ATOM  17314  H   VAL B1080     -22.289  -0.608  16.369  1.00  1.500          H  
ATOM  17315  HA  VAL B1080     -20.483   1.053  17.769  1.00  1.430          H  
ATOM  17316  HB  VAL B1080     -23.514   1.363  17.503  1.00  2.030          H  
ATOM  17317 1HG1 VAL B1080     -23.154   3.688  18.147  1.00  2.030          H  
ATOM  17318 2HG1 VAL B1080     -22.706   2.639  19.468  1.00  2.030          H  
ATOM  17319 3HG1 VAL B1080     -21.451   3.386  18.467  1.00  2.030          H  
ATOM  17320 1HG2 VAL B1080     -22.917   3.050  15.834  1.00  2.030          H  
ATOM  17321 2HG2 VAL B1080     -21.203   2.717  16.123  1.00  2.030          H  
ATOM  17322 3HG2 VAL B1080     -22.230   1.469  15.397  1.00  2.030          H  
ATOM  17323  N   GLY B1081     -22.784  -0.247  19.742  1.00  1.170          N  
ATOM  17324  CA  GLY B1081     -23.100  -0.525  21.123  1.00  1.150          C  
ATOM  17325  C   GLY B1081     -21.914  -1.176  21.804  1.00  1.100          C  
ATOM  17326  O   GLY B1081     -21.427  -0.690  22.826  1.00  1.060          O  
ATOM  17327  H   GLY B1081     -23.386  -0.599  19.013  1.00  1.400          H  
ATOM  17328 1HA  GLY B1081     -23.366   0.394  21.623  1.00  1.380          H  
ATOM  17329 2HA  GLY B1081     -23.966  -1.187  21.173  1.00  1.380          H  
ATOM  17330  N   GLU B1082     -21.430  -2.266  21.219  1.00  1.130          N  
ATOM  17331  CA  GLU B1082     -20.319  -3.016  21.782  1.00  1.110          C  
ATOM  17332  C   GLU B1082     -19.027  -2.208  21.894  1.00  1.040          C  
ATOM  17333  O   GLU B1082     -18.288  -2.349  22.878  1.00  1.010          O  
ATOM  17334  CB  GLU B1082     -20.074  -4.230  20.910  1.00  1.560          C  
ATOM  17335  CG  GLU B1082     -21.134  -5.271  21.002  1.00  1.560          C  
ATOM  17336  CD  GLU B1082     -20.994  -6.362  19.979  1.00  1.560          C  
ATOM  17337  OE1 GLU B1082     -20.987  -6.038  18.798  1.00  1.560          O  
ATOM  17338  OE2 GLU B1082     -20.850  -7.509  20.354  1.00  1.560          O  
ATOM  17339  H   GLU B1082     -21.858  -2.587  20.349  1.00  1.360          H  
ATOM  17340  HA  GLU B1082     -20.607  -3.347  22.779  1.00  1.330          H  
ATOM  17341 1HB  GLU B1082     -20.023  -3.908  19.878  1.00  1.870          H  
ATOM  17342 2HB  GLU B1082     -19.121  -4.685  21.172  1.00  1.870          H  
ATOM  17343 1HG  GLU B1082     -21.067  -5.681  21.974  1.00  1.870          H  
ATOM  17344 2HG  GLU B1082     -22.111  -4.802  20.907  1.00  1.870          H  
ATOM  17345  N   ARG B1083     -18.740  -1.373  20.892  1.00  1.030          N  
ATOM  17346  CA  ARG B1083     -17.519  -0.586  20.905  1.00  0.980          C  
ATOM  17347  C   ARG B1083     -17.534   0.405  22.073  1.00  0.950          C  
ATOM  17348  O   ARG B1083     -16.542   0.534  22.806  1.00  0.930          O  
ATOM  17349  CB  ARG B1083     -17.329   0.181  19.585  1.00  1.390          C  
ATOM  17350  CG  ARG B1083     -17.020  -0.681  18.353  1.00  1.390          C  
ATOM  17351  CD  ARG B1083     -16.485   0.089  17.165  1.00  1.390          C  
ATOM  17352  NE  ARG B1083     -17.379   1.110  16.562  1.00  1.390          N  
ATOM  17353  CZ  ARG B1083     -18.309   0.913  15.608  1.00  1.390          C  
ATOM  17354  NH1 ARG B1083     -18.637  -0.280  15.125  1.00  1.390          N  
ATOM  17355  NH2 ARG B1083     -18.886   1.990  15.141  1.00  1.390          N  
ATOM  17356  H   ARG B1083     -19.378  -1.331  20.095  1.00  1.240          H  
ATOM  17357  HA  ARG B1083     -16.678  -1.264  21.036  1.00  1.180          H  
ATOM  17358 1HB  ARG B1083     -18.234   0.752  19.366  1.00  1.670          H  
ATOM  17359 2HB  ARG B1083     -16.515   0.881  19.675  1.00  1.670          H  
ATOM  17360 1HG  ARG B1083     -16.279  -1.413  18.625  1.00  1.670          H  
ATOM  17361 2HG  ARG B1083     -17.903  -1.192  18.030  1.00  1.670          H  
ATOM  17362 1HD  ARG B1083     -15.582   0.606  17.477  1.00  1.670          H  
ATOM  17363 2HD  ARG B1083     -16.224  -0.627  16.388  1.00  1.670          H  
ATOM  17364  HE  ARG B1083     -17.231   2.114  16.808  1.00  1.670          H  
ATOM  17365 1HH1 ARG B1083     -18.220  -1.148  15.478  1.00  1.670          H  
ATOM  17366 2HH1 ARG B1083     -19.333  -0.353  14.405  1.00  1.670          H  
ATOM  17367 1HH2 ARG B1083     -18.585   2.909  15.532  1.00  1.670          H  
ATOM  17368 2HH2 ARG B1083     -19.569   1.940  14.403  1.00  1.670          H  
ATOM  17369  N   GLN B1084     -18.680   1.072  22.278  1.00  0.960          N  
ATOM  17370  CA  GLN B1084     -18.798   2.048  23.359  1.00  0.940          C  
ATOM  17371  C   GLN B1084     -18.782   1.375  24.736  1.00  0.920          C  
ATOM  17372  O   GLN B1084     -18.193   1.903  25.685  1.00  0.890          O  
ATOM  17373  CB  GLN B1084     -20.093   2.847  23.224  1.00  1.320          C  
ATOM  17374  CG  GLN B1084     -20.221   3.794  22.009  1.00  1.320          C  
ATOM  17375  CD  GLN B1084     -19.196   4.887  21.960  1.00  1.320          C  
ATOM  17376  OE1 GLN B1084     -18.172   4.687  21.286  1.00  1.320          O  
ATOM  17377  NE2 GLN B1084     -19.443   6.026  22.602  1.00  1.320          N  
ATOM  17378  H   GLN B1084     -19.456   0.928  21.619  1.00  1.150          H  
ATOM  17379  HA  GLN B1084     -17.947   2.725  23.303  1.00  1.130          H  
ATOM  17380 1HB  GLN B1084     -20.879   2.124  23.111  1.00  1.590          H  
ATOM  17381 2HB  GLN B1084     -20.284   3.412  24.135  1.00  1.590          H  
ATOM  17382 1HG  GLN B1084     -20.135   3.210  21.097  1.00  1.590          H  
ATOM  17383 2HG  GLN B1084     -21.190   4.266  22.051  1.00  1.590          H  
ATOM  17384 1HE2 GLN B1084     -18.769   6.805  22.560  1.00  1.590          H  
ATOM  17385 2HE2 GLN B1084     -20.319   6.185  23.102  1.00  1.590          H  
ATOM  17386  N   LEU B1085     -19.421   0.210  24.856  1.00  0.940          N  
ATOM  17387  CA  LEU B1085     -19.478  -0.493  26.131  1.00  0.950          C  
ATOM  17388  C   LEU B1085     -18.085  -0.981  26.542  1.00  0.940          C  
ATOM  17389  O   LEU B1085     -17.716  -0.904  27.721  1.00  0.930          O  
ATOM  17390  CB  LEU B1085     -20.514  -1.613  26.011  1.00  1.330          C  
ATOM  17391  CG  LEU B1085     -22.013  -1.098  25.856  1.00  1.330          C  
ATOM  17392  CD1 LEU B1085     -22.913  -2.234  25.440  1.00  1.330          C  
ATOM  17393  CD2 LEU B1085     -22.518  -0.539  27.177  1.00  1.330          C  
ATOM  17394  H   LEU B1085     -19.922  -0.179  24.048  1.00  1.130          H  
ATOM  17395  HA  LEU B1085     -19.805   0.207  26.891  1.00  1.140          H  
ATOM  17396 1HB  LEU B1085     -20.269  -2.228  25.148  1.00  1.590          H  
ATOM  17397 2HB  LEU B1085     -20.472  -2.228  26.911  1.00  1.590          H  
ATOM  17398  HG  LEU B1085     -22.052  -0.327  25.104  1.00  1.590          H  
ATOM  17399 1HD1 LEU B1085     -23.931  -1.868  25.330  1.00  1.590          H  
ATOM  17400 2HD1 LEU B1085     -22.572  -2.643  24.487  1.00  1.590          H  
ATOM  17401 3HD1 LEU B1085     -22.882  -3.006  26.199  1.00  1.590          H  
ATOM  17402 1HD2 LEU B1085     -23.539  -0.205  27.061  1.00  1.590          H  
ATOM  17403 2HD2 LEU B1085     -22.481  -1.323  27.897  1.00  1.590          H  
ATOM  17404 3HD2 LEU B1085     -21.911   0.290  27.516  1.00  1.590          H  
ATOM  17405  N   LEU B1086     -17.277  -1.441  25.573  1.00  0.930          N  
ATOM  17406  CA  LEU B1086     -15.912  -1.854  25.882  1.00  0.930          C  
ATOM  17407  C   LEU B1086     -15.158  -0.626  26.415  1.00  0.930          C  
ATOM  17408  O   LEU B1086     -14.477  -0.725  27.439  1.00  0.950          O  
ATOM  17409  CB  LEU B1086     -15.199  -2.465  24.665  1.00  1.300          C  
ATOM  17410  CG  LEU B1086     -13.810  -3.170  24.966  1.00  1.300          C  
ATOM  17411  CD1 LEU B1086     -13.574  -4.267  23.923  1.00  1.300          C  
ATOM  17412  CD2 LEU B1086     -12.629  -2.163  24.955  1.00  1.300          C  
ATOM  17413  H   LEU B1086     -17.629  -1.552  24.615  1.00  1.120          H  
ATOM  17414  HA  LEU B1086     -15.944  -2.607  26.666  1.00  1.120          H  
ATOM  17415 1HB  LEU B1086     -15.867  -3.199  24.213  1.00  1.560          H  
ATOM  17416 2HB  LEU B1086     -15.031  -1.670  23.930  1.00  1.560          H  
ATOM  17417  HG  LEU B1086     -13.859  -3.640  25.935  1.00  1.560          H  
ATOM  17418 1HD1 LEU B1086     -12.636  -4.766  24.142  1.00  1.560          H  
ATOM  17419 2HD1 LEU B1086     -14.394  -4.985  23.968  1.00  1.560          H  
ATOM  17420 3HD1 LEU B1086     -13.529  -3.852  22.933  1.00  1.560          H  
ATOM  17421 1HD2 LEU B1086     -11.719  -2.701  25.161  1.00  1.560          H  
ATOM  17422 2HD2 LEU B1086     -12.557  -1.695  23.994  1.00  1.560          H  
ATOM  17423 3HD2 LEU B1086     -12.741  -1.398  25.702  1.00  1.560          H  
ATOM  17424  N   THR B1087     -15.291   0.539  25.746  1.00  0.900          N  
ATOM  17425  CA  THR B1087     -14.648   1.771  26.217  1.00  0.910          C  
ATOM  17426  C   THR B1087     -15.021   2.093  27.636  1.00  0.930          C  
ATOM  17427  O   THR B1087     -14.169   2.563  28.390  1.00  0.940          O  
ATOM  17428  CB  THR B1087     -14.934   2.992  25.321  1.00  1.270          C  
ATOM  17429  OG1 THR B1087     -14.302   2.799  24.062  1.00  1.270          O  
ATOM  17430  CG2 THR B1087     -14.446   4.325  25.973  1.00  1.270          C  
ATOM  17431  H   THR B1087     -15.830   0.573  24.873  1.00  1.080          H  
ATOM  17432  HA  THR B1087     -13.581   1.604  26.202  1.00  1.090          H  
ATOM  17433  HB  THR B1087     -16.006   3.059  25.153  1.00  1.520          H  
ATOM  17434  HG1 THR B1087     -14.751   3.356  23.413  1.00  1.520          H  
ATOM  17435 1HG2 THR B1087     -14.674   5.147  25.298  1.00  1.520          H  
ATOM  17436 2HG2 THR B1087     -14.949   4.500  26.919  1.00  1.520          H  
ATOM  17437 3HG2 THR B1087     -13.375   4.288  26.144  1.00  1.520          H  
ATOM  17438  N   ILE B1088     -16.282   1.932  27.997  1.00  0.920          N  
ATOM  17439  CA  ILE B1088     -16.634   2.176  29.375  1.00  0.930          C  
ATOM  17440  C   ILE B1088     -15.865   1.197  30.262  1.00  0.940          C  
ATOM  17441  O   ILE B1088     -15.298   1.615  31.261  1.00  0.950          O  
ATOM  17442  CB  ILE B1088     -18.138   2.133  29.614  1.00  1.300          C  
ATOM  17443  CG1 ILE B1088     -18.752   3.351  28.889  1.00  1.300          C  
ATOM  17444  CG2 ILE B1088     -18.412   2.158  31.159  1.00  1.300          C  
ATOM  17445  CD1 ILE B1088     -20.238   3.319  28.749  1.00  1.300          C  
ATOM  17446  H   ILE B1088     -16.974   1.651  27.291  1.00  1.100          H  
ATOM  17447  HA  ILE B1088     -16.314   3.182  29.631  1.00  1.120          H  
ATOM  17448  HB  ILE B1088     -18.565   1.240  29.162  1.00  1.560          H  
ATOM  17449 1HG1 ILE B1088     -18.483   4.253  29.432  1.00  1.560          H  
ATOM  17450 2HG1 ILE B1088     -18.323   3.411  27.888  1.00  1.560          H  
ATOM  17451 1HG2 ILE B1088     -19.463   2.158  31.364  1.00  1.560          H  
ATOM  17452 2HG2 ILE B1088     -17.971   1.301  31.640  1.00  1.560          H  
ATOM  17453 3HG2 ILE B1088     -17.986   3.024  31.581  1.00  1.560          H  
ATOM  17454 1HD1 ILE B1088     -20.545   4.210  28.222  1.00  1.560          H  
ATOM  17455 2HD1 ILE B1088     -20.536   2.437  28.178  1.00  1.560          H  
ATOM  17456 3HD1 ILE B1088     -20.710   3.292  29.722  1.00  1.560          H  
ATOM  17457  N   ALA B1089     -15.788  -0.095  29.908  1.00  0.940          N  
ATOM  17458  CA  ALA B1089     -15.008  -1.013  30.748  1.00  0.950          C  
ATOM  17459  C   ALA B1089     -13.556  -0.507  30.871  1.00  0.940          C  
ATOM  17460  O   ALA B1089     -12.959  -0.587  31.951  1.00  0.940          O  
ATOM  17461  CB  ALA B1089     -15.037  -2.425  30.176  1.00  1.330          C  
ATOM  17462  H   ALA B1089     -16.310  -0.428  29.087  1.00  1.130          H  
ATOM  17463  HA  ALA B1089     -15.450  -1.029  31.742  1.00  1.140          H  
ATOM  17464 1HB  ALA B1089     -14.474  -3.096  30.820  1.00  1.590          H  
ATOM  17465 2HB  ALA B1089     -16.059  -2.759  30.111  1.00  1.590          H  
ATOM  17466 3HB  ALA B1089     -14.599  -2.432  29.189  1.00  1.590          H  
ATOM  17467  N   ARG B1090     -12.999   0.034  29.781  1.00  0.920          N  
ATOM  17468  CA  ARG B1090     -11.645   0.599  29.799  1.00  0.900          C  
ATOM  17469  C   ARG B1090     -11.586   1.750  30.814  1.00  0.910          C  
ATOM  17470  O   ARG B1090     -10.641   1.854  31.612  1.00  0.930          O  
ATOM  17471  CB  ARG B1090     -11.247   1.136  28.429  1.00  1.270          C  
ATOM  17472  CG  ARG B1090      -9.799   1.559  28.325  1.00  1.270          C  
ATOM  17473  CD  ARG B1090      -9.413   2.120  27.016  1.00  1.270          C  
ATOM  17474  NE  ARG B1090      -9.696   1.233  25.865  1.00  1.270          N  
ATOM  17475  CZ  ARG B1090     -10.658   1.469  24.918  1.00  1.270          C  
ATOM  17476  NH1 ARG B1090     -11.428   2.532  25.001  1.00  1.270          N  
ATOM  17477  NH2 ARG B1090     -10.842   0.649  23.904  1.00  1.270          N  
ATOM  17478  H   ARG B1090     -13.537  -0.000  28.910  1.00  1.100          H  
ATOM  17479  HA  ARG B1090     -10.933  -0.168  30.097  1.00  1.080          H  
ATOM  17480 1HB  ARG B1090     -11.457   0.383  27.672  1.00  1.520          H  
ATOM  17481 2HB  ARG B1090     -11.835   2.007  28.193  1.00  1.520          H  
ATOM  17482 1HG  ARG B1090      -9.577   2.303  29.087  1.00  1.520          H  
ATOM  17483 2HG  ARG B1090      -9.176   0.693  28.485  1.00  1.520          H  
ATOM  17484 1HD  ARG B1090      -9.909   3.067  26.877  1.00  1.520          H  
ATOM  17485 2HD  ARG B1090      -8.342   2.294  27.043  1.00  1.520          H  
ATOM  17486  HE  ARG B1090      -9.135   0.360  25.791  1.00  1.520          H  
ATOM  17487 1HH1 ARG B1090     -11.336   3.159  25.781  1.00  1.520          H  
ATOM  17488 2HH1 ARG B1090     -12.164   2.686  24.300  1.00  1.520          H  
ATOM  17489 1HH2 ARG B1090     -10.268  -0.172  23.800  1.00  1.520          H  
ATOM  17490 2HH2 ARG B1090     -11.568   0.870  23.226  1.00  1.520          H  
ATOM  17491  N   ALA B1091     -12.602   2.626  30.752  1.00  0.910          N  
ATOM  17492  CA  ALA B1091     -12.763   3.776  31.634  1.00  0.920          C  
ATOM  17493  C   ALA B1091     -12.892   3.341  33.101  1.00  0.930          C  
ATOM  17494  O   ALA B1091     -12.350   4.007  33.993  1.00  0.940          O  
ATOM  17495  CB  ALA B1091     -13.973   4.595  31.194  1.00  1.280          C  
ATOM  17496  H   ALA B1091     -13.291   2.491  30.006  1.00  1.090          H  
ATOM  17497  HA  ALA B1091     -11.873   4.397  31.541  1.00  1.100          H  
ATOM  17498 1HB  ALA B1091     -14.080   5.461  31.814  1.00  1.540          H  
ATOM  17499 2HB  ALA B1091     -13.843   4.906  30.157  1.00  1.540          H  
ATOM  17500 3HB  ALA B1091     -14.861   4.001  31.277  1.00  1.540          H  
ATOM  17501  N   VAL B1092     -13.570   2.210  33.348  1.00  0.960          N  
ATOM  17502  CA  VAL B1092     -13.732   1.681  34.701  1.00  0.990          C  
ATOM  17503  C   VAL B1092     -12.358   1.326  35.259  1.00  0.980          C  
ATOM  17504  O   VAL B1092     -12.074   1.628  36.415  1.00  1.000          O  
ATOM  17505  CB  VAL B1092     -14.655   0.431  34.755  1.00  1.370          C  
ATOM  17506  CG1 VAL B1092     -14.616  -0.192  36.162  1.00  1.370          C  
ATOM  17507  CG2 VAL B1092     -16.105   0.797  34.403  1.00  1.370          C  
ATOM  17508  H   VAL B1092     -14.022   1.754  32.553  1.00  1.150          H  
ATOM  17509  HA  VAL B1092     -14.171   2.456  35.326  1.00  1.190          H  
ATOM  17510  HB  VAL B1092     -14.298  -0.288  34.057  1.00  1.650          H  
ATOM  17511 1HG1 VAL B1092     -15.254  -1.057  36.196  1.00  1.650          H  
ATOM  17512 2HG1 VAL B1092     -13.602  -0.494  36.423  1.00  1.650          H  
ATOM  17513 3HG1 VAL B1092     -14.972   0.539  36.889  1.00  1.650          H  
ATOM  17514 1HG2 VAL B1092     -16.724  -0.097  34.433  1.00  1.650          H  
ATOM  17515 2HG2 VAL B1092     -16.481   1.524  35.120  1.00  1.650          H  
ATOM  17516 3HG2 VAL B1092     -16.148   1.215  33.424  1.00  1.650          H  
ATOM  17517  N   ILE B1093     -11.522   0.673  34.442  1.00  0.960          N  
ATOM  17518  CA  ILE B1093     -10.155   0.316  34.830  1.00  0.980          C  
ATOM  17519  C   ILE B1093      -9.292   1.540  35.146  1.00  0.940          C  
ATOM  17520  O   ILE B1093      -8.524   1.525  36.121  1.00  1.000          O  
ATOM  17521  CB  ILE B1093      -9.485  -0.553  33.739  1.00  1.360          C  
ATOM  17522  CG1 ILE B1093     -10.175  -1.910  33.623  1.00  1.360          C  
ATOM  17523  CG2 ILE B1093      -8.010  -0.698  33.958  1.00  1.360          C  
ATOM  17524  CD1 ILE B1093     -10.141  -2.806  34.844  1.00  1.360          C  
ATOM  17525  H   ILE B1093     -11.883   0.396  33.522  1.00  1.150          H  
ATOM  17526  HA  ILE B1093     -10.210  -0.255  35.748  1.00  1.180          H  
ATOM  17527  HB  ILE B1093      -9.630  -0.069  32.778  1.00  1.640          H  
ATOM  17528 1HG1 ILE B1093     -11.210  -1.743  33.349  1.00  1.640          H  
ATOM  17529 2HG1 ILE B1093      -9.696  -2.435  32.837  1.00  1.640          H  
ATOM  17530 1HG2 ILE B1093      -7.572  -1.288  33.147  1.00  1.640          H  
ATOM  17531 2HG2 ILE B1093      -7.561   0.280  33.957  1.00  1.640          H  
ATOM  17532 3HG2 ILE B1093      -7.814  -1.179  34.908  1.00  1.640          H  
ATOM  17533 1HD1 ILE B1093     -10.643  -3.701  34.593  1.00  1.640          H  
ATOM  17534 2HD1 ILE B1093      -9.120  -3.039  35.125  1.00  1.640          H  
ATOM  17535 3HD1 ILE B1093     -10.650  -2.356  35.684  1.00  1.640          H  
ATOM  17536  N   ARG B1094      -9.391   2.588  34.324  1.00  0.880          N  
ATOM  17537  CA  ARG B1094      -8.643   3.801  34.631  1.00  0.860          C  
ATOM  17538  C   ARG B1094      -9.096   4.374  35.983  1.00  0.880          C  
ATOM  17539  O   ARG B1094      -8.269   4.772  36.811  1.00  0.900          O  
ATOM  17540  CB  ARG B1094      -8.830   4.845  33.532  1.00  1.210          C  
ATOM  17541  CG  ARG B1094      -8.189   6.241  33.791  1.00  1.210          C  
ATOM  17542  CD  ARG B1094      -6.718   6.214  33.946  1.00  1.210          C  
ATOM  17543  NE  ARG B1094      -6.058   5.688  32.774  1.00  1.210          N  
ATOM  17544  CZ  ARG B1094      -5.717   6.376  31.673  1.00  1.210          C  
ATOM  17545  NH1 ARG B1094      -5.983   7.668  31.566  1.00  1.210          N  
ATOM  17546  NH2 ARG B1094      -5.113   5.707  30.713  1.00  1.210          N  
ATOM  17547  H   ARG B1094      -9.975   2.512  33.484  1.00  1.060          H  
ATOM  17548  HA  ARG B1094      -7.586   3.540  34.689  1.00  1.030          H  
ATOM  17549 1HB  ARG B1094      -8.422   4.454  32.599  1.00  1.450          H  
ATOM  17550 2HB  ARG B1094      -9.896   5.004  33.373  1.00  1.450          H  
ATOM  17551 1HG  ARG B1094      -8.438   6.910  32.968  1.00  1.450          H  
ATOM  17552 2HG  ARG B1094      -8.596   6.647  34.708  1.00  1.450          H  
ATOM  17553 1HD  ARG B1094      -6.354   7.227  34.128  1.00  1.450          H  
ATOM  17554 2HD  ARG B1094      -6.446   5.592  34.797  1.00  1.450          H  
ATOM  17555  HE  ARG B1094      -5.838   4.683  32.771  1.00  1.450          H  
ATOM  17556 1HH1 ARG B1094      -6.458   8.150  32.325  1.00  1.450          H  
ATOM  17557 2HH1 ARG B1094      -5.733   8.179  30.731  1.00  1.450          H  
ATOM  17558 1HH2 ARG B1094      -4.916   4.716  30.840  1.00  1.450          H  
ATOM  17559 2HH2 ARG B1094      -4.822   6.141  29.841  1.00  1.450          H  
ATOM  17560  N   ASN B1095     -10.417   4.393  36.215  1.00  0.880          N  
ATOM  17561  CA  ASN B1095     -11.027   4.862  37.465  1.00  0.920          C  
ATOM  17562  C   ASN B1095     -10.589   6.266  37.874  1.00  0.910          C  
ATOM  17563  O   ASN B1095     -10.255   6.509  39.034  1.00  0.940          O  
ATOM  17564  CB  ASN B1095     -10.742   3.888  38.599  1.00  1.270          C  
ATOM  17565  CG  ASN B1095     -11.682   4.064  39.790  1.00  1.270          C  
ATOM  17566  OD1 ASN B1095     -12.864   4.431  39.626  1.00  1.270          O  
ATOM  17567  ND2 ASN B1095     -11.182   3.801  40.980  1.00  1.270          N  
ATOM  17568  H   ASN B1095     -11.051   4.075  35.475  1.00  1.060          H  
ATOM  17569  HA  ASN B1095     -12.105   4.893  37.307  1.00  1.100          H  
ATOM  17570 1HB  ASN B1095     -10.819   2.867  38.227  1.00  1.530          H  
ATOM  17571 2HB  ASN B1095      -9.716   4.027  38.940  1.00  1.530          H  
ATOM  17572 1HD2 ASN B1095     -11.750   3.897  41.798  1.00  1.530          H  
ATOM  17573 2HD2 ASN B1095     -10.230   3.512  41.062  1.00  1.530          H  
ATOM  17574  N   ALA B1096     -10.562   7.180  36.920  1.00  0.870          N  
ATOM  17575  CA  ALA B1096     -10.175   8.554  37.178  1.00  0.880          C  
ATOM  17576  C   ALA B1096     -11.260   9.273  37.962  1.00  0.910          C  
ATOM  17577  O   ALA B1096     -12.424   8.959  37.757  1.00  0.970          O  
ATOM  17578  CB  ALA B1096      -9.967   9.280  35.884  1.00  1.230          C  
ATOM  17579  H   ALA B1096     -10.873   6.908  36.000  1.00  1.040          H  
ATOM  17580  HA  ALA B1096      -9.253   8.534  37.752  1.00  1.060          H  
ATOM  17581 1HB  ALA B1096      -9.710  10.247  36.098  1.00  1.470          H  
ATOM  17582 2HB  ALA B1096      -9.188   8.816  35.290  1.00  1.470          H  
ATOM  17583 3HB  ALA B1096     -10.889   9.285  35.349  1.00  1.470          H  
ATOM  17584  N   PRO B1097     -10.938  10.242  38.851  1.00  0.920          N  
ATOM  17585  CA  PRO B1097     -11.904  11.087  39.539  1.00  0.950          C  
ATOM  17586  C   PRO B1097     -12.700  12.020  38.613  1.00  0.940          C  
ATOM  17587  O   PRO B1097     -13.795  12.447  38.990  1.00  0.960          O  
ATOM  17588  CB  PRO B1097     -11.027  11.884  40.515  1.00  1.420          C  
ATOM  17589  CG  PRO B1097      -9.644  11.862  39.912  1.00  1.420          C  
ATOM  17590  CD  PRO B1097      -9.538  10.509  39.213  1.00  1.420          C  
ATOM  17591  HA  PRO B1097     -12.595  10.435  40.095  1.00  1.140          H  
ATOM  17592 1HB  PRO B1097     -11.424  12.906  40.617  1.00  1.710          H  
ATOM  17593 2HB  PRO B1097     -11.063  11.430  41.517  1.00  1.710          H  
ATOM  17594 1HG  PRO B1097      -9.527  12.709  39.214  1.00  1.710          H  
ATOM  17595 2HG  PRO B1097      -8.892  12.009  40.705  1.00  1.710          H  
ATOM  17596 1HD  PRO B1097      -8.916  10.637  38.330  1.00  1.710          H  
ATOM  17597 2HD  PRO B1097      -9.159   9.723  39.886  1.00  1.710          H  
ATOM  17598  N   VAL B1098     -12.165  12.339  37.417  1.00  0.930          N  
ATOM  17599  CA  VAL B1098     -12.862  13.216  36.480  1.00  0.930          C  
ATOM  17600  C   VAL B1098     -13.237  12.498  35.187  1.00  0.920          C  
ATOM  17601  O   VAL B1098     -12.373  11.952  34.509  1.00  0.930          O  
ATOM  17602  CB  VAL B1098     -11.969  14.421  36.145  1.00  1.300          C  
ATOM  17603  CG1 VAL B1098     -12.674  15.357  35.120  1.00  1.300          C  
ATOM  17604  CG2 VAL B1098     -11.613  15.151  37.446  1.00  1.300          C  
ATOM  17605  H   VAL B1098     -11.222  12.047  37.142  1.00  1.120          H  
ATOM  17606  HA  VAL B1098     -13.779  13.569  36.950  1.00  1.120          H  
ATOM  17607  HB  VAL B1098     -11.060  14.064  35.689  1.00  1.560          H  
ATOM  17608 1HG1 VAL B1098     -12.016  16.187  34.884  1.00  1.560          H  
ATOM  17609 2HG1 VAL B1098     -12.895  14.814  34.201  1.00  1.560          H  
ATOM  17610 3HG1 VAL B1098     -13.604  15.737  35.550  1.00  1.560          H  
ATOM  17611 1HG2 VAL B1098     -10.971  15.980  37.244  1.00  1.560          H  
ATOM  17612 2HG2 VAL B1098     -12.519  15.509  37.920  1.00  1.560          H  
ATOM  17613 3HG2 VAL B1098     -11.100  14.473  38.118  1.00  1.560          H  
ATOM  17614  N   LEU B1099     -14.519  12.502  34.849  1.00  0.910          N  
ATOM  17615  CA  LEU B1099     -15.015  11.849  33.637  1.00  0.900          C  
ATOM  17616  C   LEU B1099     -15.569  12.811  32.592  1.00  0.910          C  
ATOM  17617  O   LEU B1099     -16.481  13.601  32.869  1.00  0.940          O  
ATOM  17618  CB  LEU B1099     -16.118  10.865  34.011  1.00  1.260          C  
ATOM  17619  CG  LEU B1099     -16.853  10.149  32.847  1.00  1.260          C  
ATOM  17620  CD1 LEU B1099     -15.908   9.205  32.088  1.00  1.260          C  
ATOM  17621  CD2 LEU B1099     -18.009   9.442  33.439  1.00  1.260          C  
ATOM  17622  H   LEU B1099     -15.167  12.983  35.473  1.00  1.090          H  
ATOM  17623  HA  LEU B1099     -14.188  11.307  33.188  1.00  1.080          H  
ATOM  17624 1HB  LEU B1099     -15.679  10.095  34.648  1.00  1.520          H  
ATOM  17625 2HB  LEU B1099     -16.859  11.399  34.599  1.00  1.520          H  
ATOM  17626  HG  LEU B1099     -17.222  10.880  32.135  1.00  1.520          H  
ATOM  17627 1HD1 LEU B1099     -16.456   8.723  31.289  1.00  1.520          H  
ATOM  17628 2HD1 LEU B1099     -15.093   9.756  31.659  1.00  1.520          H  
ATOM  17629 3HD1 LEU B1099     -15.517   8.453  32.768  1.00  1.520          H  
ATOM  17630 1HD2 LEU B1099     -18.586   8.939  32.690  1.00  1.520          H  
ATOM  17631 2HD2 LEU B1099     -17.665   8.714  34.171  1.00  1.520          H  
ATOM  17632 3HD2 LEU B1099     -18.622  10.193  33.921  1.00  1.520          H  
ATOM  17633  N   LEU B1100     -15.044  12.726  31.380  1.00  0.890          N  
ATOM  17634  CA  LEU B1100     -15.535  13.599  30.327  1.00  0.920          C  
ATOM  17635  C   LEU B1100     -16.179  12.756  29.227  1.00  0.910          C  
ATOM  17636  O   LEU B1100     -15.545  11.857  28.656  1.00  0.870          O  
ATOM  17637  CB  LEU B1100     -14.402  14.450  29.766  1.00  1.280          C  
ATOM  17638  CG  LEU B1100     -13.504  15.222  30.838  1.00  1.280          C  
ATOM  17639  CD1 LEU B1100     -12.378  15.997  30.153  1.00  1.280          C  
ATOM  17640  CD2 LEU B1100     -14.316  16.158  31.653  1.00  1.280          C  
ATOM  17641  H   LEU B1100     -14.303  12.035  31.221  1.00  1.070          H  
ATOM  17642  HA  LEU B1100     -16.309  14.249  30.725  1.00  1.100          H  
ATOM  17643 1HB  LEU B1100     -13.803  13.844  29.171  1.00  1.530          H  
ATOM  17644 2HB  LEU B1100     -14.848  15.161  29.123  1.00  1.530          H  
ATOM  17645  HG  LEU B1100     -13.055  14.485  31.488  1.00  1.530          H  
ATOM  17646 1HD1 LEU B1100     -11.765  16.479  30.910  1.00  1.530          H  
ATOM  17647 2HD1 LEU B1100     -11.763  15.338  29.573  1.00  1.530          H  
ATOM  17648 3HD1 LEU B1100     -12.793  16.748  29.507  1.00  1.530          H  
ATOM  17649 1HD2 LEU B1100     -13.678  16.650  32.384  1.00  1.530          H  
ATOM  17650 2HD2 LEU B1100     -14.754  16.902  31.008  1.00  1.530          H  
ATOM  17651 3HD2 LEU B1100     -15.095  15.627  32.175  1.00  1.530          H  
ATOM  17652  N   LEU B1101     -17.447  13.040  28.953  1.00  0.940          N  
ATOM  17653  CA  LEU B1101     -18.222  12.302  27.960  1.00  0.950          C  
ATOM  17654  C   LEU B1101     -18.482  13.145  26.719  1.00  0.920          C  
ATOM  17655  O   LEU B1101     -19.275  14.092  26.747  1.00  0.870          O  
ATOM  17656  CB  LEU B1101     -19.552  11.925  28.600  1.00  1.330          C  
ATOM  17657  CG  LEU B1101     -19.473  11.123  29.909  1.00  1.330          C  
ATOM  17658  CD1 LEU B1101     -20.817  11.052  30.494  1.00  1.330          C  
ATOM  17659  CD2 LEU B1101     -18.933   9.734  29.635  1.00  1.330          C  
ATOM  17660  H   LEU B1101     -17.914  13.793  29.471  1.00  1.130          H  
ATOM  17661  HA  LEU B1101     -17.667  11.418  27.653  1.00  1.140          H  
ATOM  17662 1HB  LEU B1101     -20.086  12.830  28.802  1.00  1.590          H  
ATOM  17663 2HB  LEU B1101     -20.128  11.350  27.886  1.00  1.590          H  
ATOM  17664  HG  LEU B1101     -18.832  11.639  30.622  1.00  1.590          H  
ATOM  17665 1HD1 LEU B1101     -20.770  10.514  31.434  1.00  1.590          H  
ATOM  17666 2HD1 LEU B1101     -21.142  12.054  30.673  1.00  1.590          H  
ATOM  17667 3HD1 LEU B1101     -21.499  10.559  29.811  1.00  1.590          H  
ATOM  17668 1HD2 LEU B1101     -18.896   9.166  30.538  1.00  1.590          H  
ATOM  17669 2HD2 LEU B1101     -19.572   9.218  28.923  1.00  1.590          H  
ATOM  17670 3HD2 LEU B1101     -17.939   9.826  29.244  1.00  1.590          H  
ATOM  17671  N   ASP B1102     -17.818  12.809  25.619  1.00  1.030          N  
ATOM  17672  CA  ASP B1102     -17.965  13.589  24.393  1.00  1.090          C  
ATOM  17673  C   ASP B1102     -19.034  12.992  23.492  1.00  1.130          C  
ATOM  17674  O   ASP B1102     -18.727  12.079  22.725  1.00  1.110          O  
ATOM  17675  CB  ASP B1102     -16.646  13.623  23.607  1.00  1.500          C  
ATOM  17676  CG  ASP B1102     -16.749  14.495  22.354  1.00  1.500          C  
ATOM  17677  OD1 ASP B1102     -17.729  15.178  22.248  1.00  1.500          O  
ATOM  17678  OD2 ASP B1102     -15.858  14.472  21.518  1.00  1.500          O  
ATOM  17679  H   ASP B1102     -17.193  11.993  25.626  1.00  1.240          H  
ATOM  17680  HA  ASP B1102     -18.255  14.608  24.651  1.00  1.310          H  
ATOM  17681 1HB  ASP B1102     -15.853  14.011  24.247  1.00  1.800          H  
ATOM  17682 2HB  ASP B1102     -16.367  12.607  23.316  1.00  1.800          H  
ATOM  17683  N   GLU B1103     -20.309  13.417  23.593  1.00  1.200          N  
ATOM  17684  CA  GLU B1103     -21.319  12.834  22.729  1.00  1.240          C  
ATOM  17685  C   GLU B1103     -21.213  11.311  22.772  1.00  1.170          C  
ATOM  17686  O   GLU B1103     -21.301  10.624  21.753  1.00  1.210          O  
ATOM  17687  CB  GLU B1103     -21.124  13.370  21.317  1.00  1.720          C  
ATOM  17688  CG  GLU B1103     -21.303  14.868  21.091  1.00  1.720          C  
ATOM  17689  CD  GLU B1103     -22.725  15.366  21.136  1.00  1.720          C  
ATOM  17690  OE1 GLU B1103     -23.631  14.566  21.194  1.00  1.720          O  
ATOM  17691  OE2 GLU B1103     -22.899  16.560  21.085  1.00  1.720          O  
ATOM  17692  H   GLU B1103     -20.621  14.148  24.233  1.00  1.440          H  
ATOM  17693  HA  GLU B1103     -22.307  13.128  23.089  1.00  1.490          H  
ATOM  17694 1HB  GLU B1103     -20.139  13.190  21.053  1.00  2.060          H  
ATOM  17695 2HB  GLU B1103     -21.724  12.851  20.647  1.00  2.060          H  
ATOM  17696 1HG  GLU B1103     -20.721  15.394  21.848  1.00  2.060          H  
ATOM  17697 2HG  GLU B1103     -20.872  15.112  20.122  1.00  2.060          H  
ATOM  17698  N   ALA B1104     -21.103  10.784  23.992  1.00  1.080          N  
ATOM  17699  CA  ALA B1104     -20.918   9.363  24.273  1.00  1.000          C  
ATOM  17700  C   ALA B1104     -22.046   8.515  23.698  1.00  1.020          C  
ATOM  17701  O   ALA B1104     -21.880   7.309  23.484  1.00  1.000          O  
ATOM  17702  CB  ALA B1104     -20.804   9.142  25.774  1.00  1.430          C  
ATOM  17703  H   ALA B1104     -21.078  11.448  24.749  1.00  1.300          H  
ATOM  17704  HA  ALA B1104     -19.987   9.045  23.796  1.00  1.200          H  
ATOM  17705 1HB  ALA B1104     -20.636   8.090  25.960  1.00  1.720          H  
ATOM  17706 2HB  ALA B1104     -19.963   9.720  26.158  1.00  1.720          H  
ATOM  17707 3HB  ALA B1104     -21.724   9.455  26.267  1.00  1.720          H  
ATOM  17708  N   THR B1105     -23.216   9.120  23.480  1.00  1.090          N  
ATOM  17709  CA  THR B1105     -24.332   8.385  22.918  1.00  1.110          C  
ATOM  17710  C   THR B1105     -24.794   8.935  21.545  1.00  1.230          C  
ATOM  17711  O   THR B1105     -25.918   8.663  21.122  1.00  1.300          O  
ATOM  17712  CB  THR B1105     -25.524   8.305  23.879  1.00  1.550          C  
ATOM  17713  OG1 THR B1105     -25.991   9.600  24.206  1.00  1.550          O  
ATOM  17714  CG2 THR B1105     -25.083   7.579  25.183  1.00  1.550          C  
ATOM  17715  H   THR B1105     -23.323  10.104  23.690  1.00  1.310          H  
ATOM  17716  HA  THR B1105     -24.008   7.373  22.770  1.00  1.330          H  
ATOM  17717  HB  THR B1105     -26.333   7.752  23.400  1.00  1.860          H  
ATOM  17718  HG1 THR B1105     -26.971   9.505  24.380  1.00  1.860          H  
ATOM  17719 1HG2 THR B1105     -25.912   7.514  25.880  1.00  1.860          H  
ATOM  17720 2HG2 THR B1105     -24.743   6.582  24.929  1.00  1.860          H  
ATOM  17721 3HG2 THR B1105     -24.277   8.129  25.660  1.00  1.860          H  
ATOM  17722  N   SER B1106     -23.957   9.728  20.841  1.00  1.340          N  
ATOM  17723  CA  SER B1106     -24.380  10.256  19.527  1.00  1.610          C  
ATOM  17724  C   SER B1106     -24.235   9.279  18.362  1.00  1.550          C  
ATOM  17725  O   SER B1106     -24.867   9.465  17.336  1.00  2.180          O  
ATOM  17726  CB  SER B1106     -23.629  11.501  19.156  1.00  2.150          C  
ATOM  17727  OG  SER B1106     -22.293  11.208  18.871  1.00  2.150          O  
ATOM  17728  H   SER B1106     -23.024   9.960  21.199  1.00  1.610          H  
ATOM  17729  HA  SER B1106     -25.436  10.520  19.602  1.00  1.930          H  
ATOM  17730 1HB  SER B1106     -24.098  11.961  18.282  1.00  2.580          H  
ATOM  17731 2HB  SER B1106     -23.700  12.211  19.969  1.00  2.580          H  
ATOM  17732  HG  SER B1106     -21.835  12.053  18.859  1.00  2.580          H  
ATOM  17733  N   SER B1107     -23.477   8.203  18.522  1.00  1.510          N  
ATOM  17734  CA  SER B1107     -23.312   7.199  17.465  1.00  1.500          C  
ATOM  17735  C   SER B1107     -24.332   6.077  17.632  1.00  1.380          C  
ATOM  17736  O   SER B1107     -24.926   5.761  16.600  1.00  1.450          O  
ATOM  17737  CB  SER B1107     -21.914   6.609  17.462  1.00  2.100          C  
ATOM  17738  OG  SER B1107     -20.950   7.575  17.163  1.00  2.100          O  
ATOM  17739  H   SER B1107     -22.920   8.123  19.358  1.00  1.810          H  
ATOM  17740  HA  SER B1107     -23.485   7.678  16.502  1.00  1.800          H  
ATOM  17741 1HB  SER B1107     -21.690   6.158  18.429  1.00  2.520          H  
ATOM  17742 2HB  SER B1107     -21.872   5.816  16.716  1.00  2.520          H  
ATOM  17743  HG  SER B1107     -20.555   7.838  18.019  1.00  2.520          H  
ATOM  17744  N   VAL B1108     -25.016   6.256  18.751  1.00  1.250          N  
ATOM  17745  CA  VAL B1108     -25.600   5.158  19.471  1.00  1.160          C  
ATOM  17746  C   VAL B1108     -27.119   5.175  19.298  1.00  1.200          C  
ATOM  17747  O   VAL B1108     -27.758   6.198  19.520  1.00  1.190          O  
ATOM  17748  CB  VAL B1108     -25.216   5.322  20.945  1.00  1.660          C  
ATOM  17749  CG1 VAL B1108     -25.780   4.335  21.717  1.00  1.660          C  
ATOM  17750  CG2 VAL B1108     -23.712   5.267  21.099  1.00  1.660          C  
ATOM  17751  H   VAL B1108     -25.736   6.966  18.641  1.00  1.500          H  
ATOM  17752  HA  VAL B1108     -25.208   4.222  19.082  1.00  1.390          H  
ATOM  17753  HB  VAL B1108     -25.607   6.250  21.297  1.00  1.990          H  
ATOM  17754 1HG1 VAL B1108     -25.504   4.507  22.746  1.00  1.990          H  
ATOM  17755 2HG1 VAL B1108     -26.847   4.368  21.620  1.00  1.990          H  
ATOM  17756 3HG1 VAL B1108     -25.399   3.403  21.374  1.00  1.990          H  
ATOM  17757 1HG2 VAL B1108     -23.443   5.376  22.145  1.00  1.990          H  
ATOM  17758 2HG2 VAL B1108     -23.358   4.324  20.758  1.00  1.990          H  
ATOM  17759 3HG2 VAL B1108     -23.243   6.059  20.527  1.00  1.990          H  
ATOM  17760  N   ASP B1109     -27.706   4.053  18.895  1.00  1.350          N  
ATOM  17761  CA  ASP B1109     -29.150   4.027  18.697  1.00  1.430          C  
ATOM  17762  C   ASP B1109     -29.883   3.855  20.033  1.00  1.160          C  
ATOM  17763  O   ASP B1109     -29.251   3.887  21.083  1.00  1.100          O  
ATOM  17764  CB  ASP B1109     -29.520   2.948  17.685  1.00  1.970          C  
ATOM  17765  CG  ASP B1109     -29.286   1.477  18.148  1.00  1.970          C  
ATOM  17766  OD1 ASP B1109     -29.056   1.237  19.330  1.00  1.970          O  
ATOM  17767  OD2 ASP B1109     -29.296   0.620  17.293  1.00  1.970          O  
ATOM  17768  H   ASP B1109     -27.157   3.223  18.709  1.00  1.620          H  
ATOM  17769  HA  ASP B1109     -29.453   4.986  18.273  1.00  1.720          H  
ATOM  17770 1HB  ASP B1109     -30.549   3.087  17.409  1.00  2.360          H  
ATOM  17771 2HB  ASP B1109     -28.931   3.109  16.776  1.00  2.360          H  
ATOM  17772  N   VAL B1110     -31.213   3.712  20.017  1.00  1.160          N  
ATOM  17773  CA  VAL B1110     -31.964   3.691  21.277  1.00  1.000          C  
ATOM  17774  C   VAL B1110     -31.627   2.495  22.178  1.00  0.970          C  
ATOM  17775  O   VAL B1110     -31.491   2.647  23.395  1.00  0.890          O  
ATOM  17776  CB  VAL B1110     -33.478   3.752  20.993  1.00  1.460          C  
ATOM  17777  CG1 VAL B1110     -34.267   3.565  22.285  1.00  1.460          C  
ATOM  17778  CG2 VAL B1110     -33.805   5.094  20.341  1.00  1.460          C  
ATOM  17779  H   VAL B1110     -31.698   3.665  19.137  1.00  1.390          H  
ATOM  17780  HA  VAL B1110     -31.704   4.598  21.824  1.00  1.200          H  
ATOM  17781  HB  VAL B1110     -33.755   2.953  20.323  1.00  1.760          H  
ATOM  17782 1HG1 VAL B1110     -35.335   3.611  22.067  1.00  1.760          H  
ATOM  17783 2HG1 VAL B1110     -34.047   2.607  22.750  1.00  1.760          H  
ATOM  17784 3HG1 VAL B1110     -34.012   4.359  22.987  1.00  1.760          H  
ATOM  17785 1HG2 VAL B1110     -34.873   5.143  20.128  1.00  1.760          H  
ATOM  17786 2HG2 VAL B1110     -33.532   5.901  21.024  1.00  1.760          H  
ATOM  17787 3HG2 VAL B1110     -33.249   5.203  19.415  1.00  1.760          H  
ATOM  17788  N   HIS B1111     -31.543   1.298  21.604  1.00  1.120          N  
ATOM  17789  CA  HIS B1111     -31.230   0.113  22.393  1.00  1.210          C  
ATOM  17790  C   HIS B1111     -29.866   0.266  23.043  1.00  1.090          C  
ATOM  17791  O   HIS B1111     -29.709   0.097  24.266  1.00  1.130          O  
ATOM  17792  CB  HIS B1111     -31.229  -1.139  21.518  1.00  1.660          C  
ATOM  17793  CG  HIS B1111     -30.814  -2.371  22.249  1.00  1.660          C  
ATOM  17794  ND1 HIS B1111     -31.634  -3.030  23.138  1.00  1.660          N  
ATOM  17795  CD2 HIS B1111     -29.649  -3.054  22.227  1.00  1.660          C  
ATOM  17796  CE1 HIS B1111     -30.988  -4.075  23.628  1.00  1.660          C  
ATOM  17797  NE2 HIS B1111     -29.782  -4.114  23.088  1.00  1.660          N  
ATOM  17798  H   HIS B1111     -31.659   1.221  20.604  1.00  1.340          H  
ATOM  17799  HA  HIS B1111     -31.975  -0.013  23.177  1.00  1.450          H  
ATOM  17800 1HB  HIS B1111     -32.227  -1.302  21.115  1.00  1.990          H  
ATOM  17801 2HB  HIS B1111     -30.555  -0.993  20.671  1.00  1.990          H  
ATOM  17802  HD1 HIS B1111     -32.460  -2.654  23.562  1.00  1.990          H  
ATOM  17803  HD2 HIS B1111     -28.718  -2.899  21.681  1.00  1.990          H  
ATOM  17804  HE1 HIS B1111     -31.468  -4.731  24.353  1.00  1.990          H  
ATOM  17805  N   SER B1112     -28.868   0.588  22.215  1.00  1.080          N  
ATOM  17806  CA  SER B1112     -27.525   0.749  22.708  1.00  1.010          C  
ATOM  17807  C   SER B1112     -27.435   1.901  23.703  1.00  0.950          C  
ATOM  17808  O   SER B1112     -26.729   1.769  24.700  1.00  0.940          O  
ATOM  17809  CB  SER B1112     -26.581   0.937  21.546  1.00  1.440          C  
ATOM  17810  OG  SER B1112     -26.472  -0.224  20.762  1.00  1.440          O  
ATOM  17811  H   SER B1112     -29.032   0.712  21.202  1.00  1.300          H  
ATOM  17812  HA  SER B1112     -27.243  -0.168  23.224  1.00  1.210          H  
ATOM  17813 1HB  SER B1112     -26.963   1.747  20.925  1.00  1.730          H  
ATOM  17814 2HB  SER B1112     -25.607   1.221  21.909  1.00  1.730          H  
ATOM  17815  HG  SER B1112     -26.158   0.081  19.908  1.00  1.730          H  
ATOM  17816  N   GLU B1113     -28.146   3.024  23.464  1.00  0.920          N  
ATOM  17817  CA  GLU B1113     -28.102   4.167  24.370  1.00  0.890          C  
ATOM  17818  C   GLU B1113     -28.587   3.774  25.730  1.00  0.840          C  
ATOM  17819  O   GLU B1113     -28.010   4.182  26.730  1.00  0.820          O  
ATOM  17820  CB  GLU B1113     -28.898   5.376  23.860  1.00  1.260          C  
ATOM  17821  CG  GLU B1113     -28.838   6.611  24.808  1.00  1.260          C  
ATOM  17822  CD  GLU B1113     -29.459   7.858  24.217  1.00  1.260          C  
ATOM  17823  OE1 GLU B1113     -30.610   7.794  23.851  1.00  1.260          O  
ATOM  17824  OE2 GLU B1113     -28.788   8.880  24.123  1.00  1.260          O  
ATOM  17825  H   GLU B1113     -28.706   3.105  22.619  1.00  1.100          H  
ATOM  17826  HA  GLU B1113     -27.069   4.485  24.472  1.00  1.070          H  
ATOM  17827 1HB  GLU B1113     -28.509   5.686  22.888  1.00  1.510          H  
ATOM  17828 2HB  GLU B1113     -29.940   5.093  23.720  1.00  1.510          H  
ATOM  17829 1HG  GLU B1113     -29.366   6.368  25.730  1.00  1.510          H  
ATOM  17830 2HG  GLU B1113     -27.826   6.794  25.060  1.00  1.510          H  
ATOM  17831  N   LYS B1114     -29.654   2.985  25.824  1.00  0.840          N  
ATOM  17832  CA  LYS B1114     -30.067   2.608  27.163  1.00  0.840          C  
ATOM  17833  C   LYS B1114     -28.932   1.855  27.870  1.00  0.890          C  
ATOM  17834  O   LYS B1114     -28.574   2.192  28.999  1.00  0.930          O  
ATOM  17835  CB  LYS B1114     -31.337   1.753  27.132  1.00  1.180          C  
ATOM  17836  CG  LYS B1114     -32.637   2.528  26.801  1.00  1.180          C  
ATOM  17837  CD  LYS B1114     -33.864   1.584  26.633  1.00  1.180          C  
ATOM  17838  CE  LYS B1114     -34.315   0.949  27.971  1.00  1.180          C  
ATOM  17839  NZ  LYS B1114     -35.538   0.103  27.808  1.00  1.180          N  
ATOM  17840  H   LYS B1114     -30.182   2.706  24.987  1.00  1.010          H  
ATOM  17841  HA  LYS B1114     -30.272   3.515  27.730  1.00  1.010          H  
ATOM  17842 1HB  LYS B1114     -31.218   0.968  26.381  1.00  1.410          H  
ATOM  17843 2HB  LYS B1114     -31.451   1.274  28.100  1.00  1.410          H  
ATOM  17844 1HG  LYS B1114     -32.842   3.246  27.594  1.00  1.410          H  
ATOM  17845 2HG  LYS B1114     -32.493   3.080  25.868  1.00  1.410          H  
ATOM  17846 1HD  LYS B1114     -34.699   2.143  26.204  1.00  1.410          H  
ATOM  17847 2HD  LYS B1114     -33.606   0.784  25.937  1.00  1.410          H  
ATOM  17848 1HE  LYS B1114     -33.520   0.322  28.359  1.00  1.410          H  
ATOM  17849 2HE  LYS B1114     -34.528   1.740  28.688  1.00  1.410          H  
ATOM  17850 1HZ  LYS B1114     -35.802  -0.300  28.687  1.00  1.410          H  
ATOM  17851 2HZ  LYS B1114     -36.312   0.648  27.460  1.00  1.410          H  
ATOM  17852 3HZ  LYS B1114     -35.358  -0.659  27.138  1.00  1.410          H  
ATOM  17853  N   LEU B1115     -28.294   0.894  27.180  1.00  0.910          N  
ATOM  17854  CA  LEU B1115     -27.212   0.139  27.821  1.00  0.950          C  
ATOM  17855  C   LEU B1115     -26.017   1.007  28.192  1.00  0.920          C  
ATOM  17856  O   LEU B1115     -25.455   0.869  29.285  1.00  0.940          O  
ATOM  17857  CB  LEU B1115     -26.708  -0.958  26.868  1.00  1.310          C  
ATOM  17858  CG  LEU B1115     -27.638  -2.142  26.597  1.00  1.310          C  
ATOM  17859  CD1 LEU B1115     -27.089  -2.936  25.431  1.00  1.310          C  
ATOM  17860  CD2 LEU B1115     -27.696  -3.041  27.840  1.00  1.310          C  
ATOM  17861  H   LEU B1115     -28.615   0.665  26.230  1.00  1.090          H  
ATOM  17862  HA  LEU B1115     -27.603  -0.296  28.737  1.00  1.140          H  
ATOM  17863 1HB  LEU B1115     -26.478  -0.495  25.909  1.00  1.580          H  
ATOM  17864 2HB  LEU B1115     -25.780  -1.360  27.276  1.00  1.580          H  
ATOM  17865  HG  LEU B1115     -28.640  -1.785  26.341  1.00  1.580          H  
ATOM  17866 1HD1 LEU B1115     -27.742  -3.786  25.232  1.00  1.580          H  
ATOM  17867 2HD1 LEU B1115     -27.044  -2.304  24.544  1.00  1.580          H  
ATOM  17868 3HD1 LEU B1115     -26.097  -3.284  25.677  1.00  1.580          H  
ATOM  17869 1HD2 LEU B1115     -28.345  -3.894  27.636  1.00  1.580          H  
ATOM  17870 2HD2 LEU B1115     -26.692  -3.403  28.081  1.00  1.580          H  
ATOM  17871 3HD2 LEU B1115     -28.091  -2.493  28.690  1.00  1.580          H  
ATOM  17872  N   ILE B1116     -25.643   1.901  27.285  1.00  0.890          N  
ATOM  17873  CA  ILE B1116     -24.516   2.798  27.439  1.00  0.870          C  
ATOM  17874  C   ILE B1116     -24.745   3.839  28.497  1.00  0.850          C  
ATOM  17875  O   ILE B1116     -23.852   4.093  29.293  1.00  0.840          O  
ATOM  17876  CB  ILE B1116     -24.139   3.402  26.084  1.00  1.230          C  
ATOM  17877  CG1 ILE B1116     -23.588   2.261  25.241  1.00  1.230          C  
ATOM  17878  CG2 ILE B1116     -23.105   4.552  26.235  1.00  1.230          C  
ATOM  17879  CD1 ILE B1116     -23.486   2.525  23.838  1.00  1.230          C  
ATOM  17880  H   ILE B1116     -26.172   1.939  26.412  1.00  1.070          H  
ATOM  17881  HA  ILE B1116     -23.665   2.202  27.753  1.00  1.040          H  
ATOM  17882  HB  ILE B1116     -25.037   3.775  25.597  1.00  1.470          H  
ATOM  17883 1HG1 ILE B1116     -22.586   2.037  25.609  1.00  1.470          H  
ATOM  17884 2HG1 ILE B1116     -24.211   1.381  25.367  1.00  1.470          H  
ATOM  17885 1HG2 ILE B1116     -22.843   4.963  25.264  1.00  1.470          H  
ATOM  17886 2HG2 ILE B1116     -23.523   5.350  26.844  1.00  1.470          H  
ATOM  17887 3HG2 ILE B1116     -22.217   4.169  26.709  1.00  1.470          H  
ATOM  17888 1HD1 ILE B1116     -23.073   1.658  23.367  1.00  1.470          H  
ATOM  17889 2HD1 ILE B1116     -24.460   2.701  23.468  1.00  1.470          H  
ATOM  17890 3HD1 ILE B1116     -22.862   3.378  23.645  1.00  1.470          H  
ATOM  17891  N   GLN B1117     -25.895   4.496  28.498  1.00  0.860          N  
ATOM  17892  CA  GLN B1117     -26.111   5.519  29.491  1.00  0.860          C  
ATOM  17893  C   GLN B1117     -26.209   4.901  30.890  1.00  0.870          C  
ATOM  17894  O   GLN B1117     -25.733   5.512  31.849  1.00  0.860          O  
ATOM  17895  CB  GLN B1117     -27.341   6.354  29.158  1.00  1.200          C  
ATOM  17896  CG  GLN B1117     -27.494   7.623  30.006  1.00  1.200          C  
ATOM  17897  CD  GLN B1117     -26.325   8.603  29.767  1.00  1.200          C  
ATOM  17898  OE1 GLN B1117     -25.892   8.765  28.622  1.00  1.200          O  
ATOM  17899  NE2 GLN B1117     -25.838   9.248  30.826  1.00  1.200          N  
ATOM  17900  H   GLN B1117     -26.620   4.285  27.817  1.00  1.030          H  
ATOM  17901  HA  GLN B1117     -25.250   6.182  29.478  1.00  1.030          H  
ATOM  17902 1HB  GLN B1117     -27.304   6.643  28.106  1.00  1.440          H  
ATOM  17903 2HB  GLN B1117     -28.233   5.740  29.291  1.00  1.440          H  
ATOM  17904 1HG  GLN B1117     -28.419   8.117  29.729  1.00  1.440          H  
ATOM  17905 2HG  GLN B1117     -27.510   7.361  31.063  1.00  1.440          H  
ATOM  17906 1HE2 GLN B1117     -25.087   9.902  30.714  1.00  1.440          H  
ATOM  17907 2HE2 GLN B1117     -26.223   9.086  31.736  1.00  1.440          H  
ATOM  17908  N   GLU B1118     -26.824   3.704  31.032  1.00  0.900          N  
ATOM  17909  CA  GLU B1118     -26.890   3.043  32.342  1.00  0.910          C  
ATOM  17910  C   GLU B1118     -25.479   2.672  32.813  1.00  0.870          C  
ATOM  17911  O   GLU B1118     -25.152   2.815  34.002  1.00  0.880          O  
ATOM  17912  CB  GLU B1118     -27.780   1.800  32.290  1.00  1.270          C  
ATOM  17913  CG  GLU B1118     -29.278   2.090  32.136  1.00  1.270          C  
ATOM  17914  CD  GLU B1118     -30.103   0.834  32.007  1.00  1.270          C  
ATOM  17915  OE1 GLU B1118     -29.526  -0.229  32.031  1.00  1.270          O  
ATOM  17916  OE2 GLU B1118     -31.303   0.937  31.878  1.00  1.270          O  
ATOM  17917  H   GLU B1118     -27.284   3.250  30.235  1.00  1.080          H  
ATOM  17918  HA  GLU B1118     -27.319   3.741  33.059  1.00  1.090          H  
ATOM  17919 1HB  GLU B1118     -27.481   1.184  31.436  1.00  1.520          H  
ATOM  17920 2HB  GLU B1118     -27.637   1.205  33.190  1.00  1.520          H  
ATOM  17921 1HG  GLU B1118     -29.615   2.642  33.012  1.00  1.520          H  
ATOM  17922 2HG  GLU B1118     -29.437   2.722  31.268  1.00  1.520          H  
ATOM  17923  N   SER B1119     -24.653   2.220  31.859  1.00  0.840          N  
ATOM  17924  CA  SER B1119     -23.258   1.869  32.055  1.00  0.790          C  
ATOM  17925  C   SER B1119     -22.477   3.102  32.518  1.00  0.780          C  
ATOM  17926  O   SER B1119     -21.715   3.030  33.495  1.00  0.790          O  
ATOM  17927  CB  SER B1119     -22.748   1.273  30.771  1.00  1.130          C  
ATOM  17928  OG  SER B1119     -21.441   0.960  30.840  1.00  1.130          O  
ATOM  17929  H   SER B1119     -25.024   2.066  30.918  1.00  1.010          H  
ATOM  17930  HA  SER B1119     -23.196   1.106  32.832  1.00  0.950          H  
ATOM  17931 1HB  SER B1119     -23.309   0.372  30.559  1.00  1.350          H  
ATOM  17932 2HB  SER B1119     -22.912   1.945  29.958  1.00  1.350          H  
ATOM  17933  HG  SER B1119     -21.314   0.241  30.179  1.00  1.350          H  
ATOM  17934  N   ILE B1120     -22.702   4.249  31.857  1.00  0.770          N  
ATOM  17935  CA  ILE B1120     -22.121   5.526  32.245  1.00  0.760          C  
ATOM  17936  C   ILE B1120     -22.562   5.893  33.645  1.00  0.790          C  
ATOM  17937  O   ILE B1120     -21.758   6.300  34.467  1.00  0.800          O  
ATOM  17938  CB  ILE B1120     -22.433   6.679  31.280  1.00  1.070          C  
ATOM  17939  CG1 ILE B1120     -21.727   6.440  29.922  1.00  1.070          C  
ATOM  17940  CG2 ILE B1120     -22.056   8.024  31.910  1.00  1.070          C  
ATOM  17941  CD1 ILE B1120     -22.178   7.330  28.769  1.00  1.070          C  
ATOM  17942  H   ILE B1120     -23.311   4.221  31.032  1.00  0.920          H  
ATOM  17943  HA  ILE B1120     -21.031   5.394  32.246  1.00  0.910          H  
ATOM  17944  HB  ILE B1120     -23.506   6.678  31.082  1.00  1.280          H  
ATOM  17945 1HG1 ILE B1120     -20.652   6.580  30.064  1.00  1.280          H  
ATOM  17946 2HG1 ILE B1120     -21.899   5.427  29.641  1.00  1.280          H  
ATOM  17947 1HG2 ILE B1120     -22.324   8.807  31.233  1.00  1.280          H  
ATOM  17948 2HG2 ILE B1120     -22.590   8.187  32.840  1.00  1.280          H  
ATOM  17949 3HG2 ILE B1120     -20.984   8.049  32.107  1.00  1.280          H  
ATOM  17950 1HD1 ILE B1120     -21.622   7.055  27.879  1.00  1.280          H  
ATOM  17951 2HD1 ILE B1120     -23.242   7.186  28.587  1.00  1.280          H  
ATOM  17952 3HD1 ILE B1120     -21.995   8.368  28.993  1.00  1.280          H  
ATOM  17953  N   GLY B1121     -23.863   5.753  33.927  1.00  0.830          N  
ATOM  17954  CA  GLY B1121     -24.384   6.050  35.248  1.00  0.860          C  
ATOM  17955  C   GLY B1121     -23.497   5.394  36.298  1.00  0.890          C  
ATOM  17956  O   GLY B1121     -23.056   6.054  37.241  1.00  0.910          O  
ATOM  17957  H   GLY B1121     -24.510   5.457  33.199  1.00  1.000          H  
ATOM  17958 1HA  GLY B1121     -24.425   7.125  35.402  1.00  1.030          H  
ATOM  17959 2HA  GLY B1121     -25.401   5.662  35.324  1.00  1.030          H  
ATOM  17960  N   ARG B1122     -23.248   4.085  36.162  1.00  0.900          N  
ATOM  17961  CA  ARG B1122     -22.357   3.434  37.119  1.00  0.930          C  
ATOM  17962  C   ARG B1122     -20.911   3.961  37.033  1.00  0.890          C  
ATOM  17963  O   ARG B1122     -20.289   4.222  38.063  1.00  0.910          O  
ATOM  17964  CB  ARG B1122     -22.363   1.921  36.973  1.00  1.290          C  
ATOM  17965  CG  ARG B1122     -23.631   1.237  37.490  1.00  1.290          C  
ATOM  17966  CD  ARG B1122     -23.438  -0.238  37.635  1.00  1.290          C  
ATOM  17967  NE  ARG B1122     -23.309  -0.924  36.362  1.00  1.290          N  
ATOM  17968  CZ  ARG B1122     -24.306  -1.462  35.641  1.00  1.290          C  
ATOM  17969  NH1 ARG B1122     -25.566  -1.442  36.029  1.00  1.290          N  
ATOM  17970  NH2 ARG B1122     -23.954  -2.024  34.530  1.00  1.290          N  
ATOM  17971  H   ARG B1122     -23.693   3.578  35.386  1.00  1.080          H  
ATOM  17972  HA  ARG B1122     -22.729   3.657  38.118  1.00  1.120          H  
ATOM  17973 1HB  ARG B1122     -22.261   1.666  35.914  1.00  1.550          H  
ATOM  17974 2HB  ARG B1122     -21.508   1.498  37.495  1.00  1.550          H  
ATOM  17975 1HG  ARG B1122     -23.903   1.652  38.459  1.00  1.550          H  
ATOM  17976 2HG  ARG B1122     -24.441   1.413  36.778  1.00  1.550          H  
ATOM  17977 1HD  ARG B1122     -22.524  -0.417  38.203  1.00  1.550          H  
ATOM  17978 2HD  ARG B1122     -24.275  -0.665  38.178  1.00  1.550          H  
ATOM  17979  HE  ARG B1122     -22.375  -1.011  35.930  1.00  1.550          H  
ATOM  17980 1HH1 ARG B1122     -25.828  -1.004  36.896  1.00  1.550          H  
ATOM  17981 2HH1 ARG B1122     -26.264  -1.878  35.448  1.00  1.550          H  
ATOM  17982 1HH2 ARG B1122     -22.961  -1.985  34.296  1.00  1.550          H  
ATOM  17983 2HH2 ARG B1122     -24.610  -2.482  33.904  1.00  1.550          H  
ATOM  17984  N   LEU B1123     -20.389   4.178  35.820  1.00  0.850          N  
ATOM  17985  CA  LEU B1123     -19.015   4.652  35.633  1.00  0.830          C  
ATOM  17986  C   LEU B1123     -18.741   5.938  36.402  1.00  0.810          C  
ATOM  17987  O   LEU B1123     -17.706   6.069  37.068  1.00  0.820          O  
ATOM  17988  CB  LEU B1123     -18.756   4.954  34.141  1.00  1.170          C  
ATOM  17989  CG  LEU B1123     -17.358   5.505  33.727  1.00  1.170          C  
ATOM  17990  CD1 LEU B1123     -16.275   4.474  34.010  1.00  1.170          C  
ATOM  17991  CD2 LEU B1123     -17.406   5.922  32.230  1.00  1.170          C  
ATOM  17992  H   LEU B1123     -20.943   3.944  34.991  1.00  1.020          H  
ATOM  17993  HA  LEU B1123     -18.343   3.875  35.986  1.00  1.000          H  
ATOM  17994 1HB  LEU B1123     -18.967   4.054  33.567  1.00  1.400          H  
ATOM  17995 2HB  LEU B1123     -19.459   5.709  33.846  1.00  1.400          H  
ATOM  17996  HG  LEU B1123     -17.126   6.383  34.327  1.00  1.400          H  
ATOM  17997 1HD1 LEU B1123     -15.316   4.886  33.741  1.00  1.400          H  
ATOM  17998 2HD1 LEU B1123     -16.259   4.221  35.065  1.00  1.400          H  
ATOM  17999 3HD1 LEU B1123     -16.462   3.581  33.427  1.00  1.400          H  
ATOM  18000 1HD2 LEU B1123     -16.444   6.328  31.939  1.00  1.400          H  
ATOM  18001 2HD2 LEU B1123     -17.629   5.096  31.605  1.00  1.400          H  
ATOM  18002 3HD2 LEU B1123     -18.176   6.677  32.091  1.00  1.400          H  
ATOM  18003  N   MET B1124     -19.685   6.880  36.316  1.00  0.780          N  
ATOM  18004  CA  MET B1124     -19.573   8.204  36.918  1.00  0.770          C  
ATOM  18005  C   MET B1124     -20.050   8.278  38.360  1.00  0.830          C  
ATOM  18006  O   MET B1124     -20.181   9.380  38.915  1.00  0.910          O  
ATOM  18007  CB  MET B1124     -20.290   9.255  36.064  1.00  1.080          C  
ATOM  18008  CG  MET B1124     -21.791   9.306  36.063  1.00  1.080          C  
ATOM  18009  SD  MET B1124     -22.366  10.583  34.886  1.00  1.080          S  
ATOM  18010  CE  MET B1124     -24.126  10.342  34.870  1.00  1.080          C  
ATOM  18011  H   MET B1124     -20.500   6.660  35.739  1.00  0.940          H  
ATOM  18012  HA  MET B1124     -18.523   8.466  36.921  1.00  0.920          H  
ATOM  18013 1HB  MET B1124     -19.891  10.248  36.269  1.00  1.300          H  
ATOM  18014 2HB  MET B1124     -20.090   9.013  35.047  1.00  1.300          H  
ATOM  18015 1HG  MET B1124     -22.207   8.347  35.784  1.00  1.300          H  
ATOM  18016 2HG  MET B1124     -22.155   9.561  37.058  1.00  1.300          H  
ATOM  18017 1HE  MET B1124     -24.585  11.065  34.199  1.00  1.300          H  
ATOM  18018 2HE  MET B1124     -24.350   9.334  34.524  1.00  1.300          H  
ATOM  18019 3HE  MET B1124     -24.521  10.479  35.877  1.00  1.300          H  
ATOM  18020  N   LYS B1125     -20.406   7.143  38.961  1.00  0.860          N  
ATOM  18021  CA  LYS B1125     -20.834   7.200  40.336  1.00  0.960          C  
ATOM  18022  C   LYS B1125     -19.693   7.806  41.138  1.00  1.010          C  
ATOM  18023  O   LYS B1125     -18.559   7.321  41.086  1.00  1.760          O  
ATOM  18024  CB  LYS B1125     -21.208   5.805  40.844  1.00  1.300          C  
ATOM  18025  CG  LYS B1125     -21.770   5.753  42.269  1.00  1.300          C  
ATOM  18026  CD  LYS B1125     -22.190   4.328  42.635  1.00  1.300          C  
ATOM  18027  CE  LYS B1125     -22.766   4.244  44.045  1.00  1.300          C  
ATOM  18028  NZ  LYS B1125     -23.187   2.848  44.389  1.00  1.300          N  
ATOM  18029  H   LYS B1125     -20.331   6.237  38.488  1.00  1.030          H  
ATOM  18030  HA  LYS B1125     -21.703   7.853  40.414  1.00  1.150          H  
ATOM  18031 1HB  LYS B1125     -21.952   5.371  40.169  1.00  1.560          H  
ATOM  18032 2HB  LYS B1125     -20.329   5.162  40.800  1.00  1.560          H  
ATOM  18033 1HG  LYS B1125     -21.006   6.086  42.968  1.00  1.560          H  
ATOM  18034 2HG  LYS B1125     -22.628   6.418  42.348  1.00  1.560          H  
ATOM  18035 1HD  LYS B1125     -22.939   3.978  41.922  1.00  1.560          H  
ATOM  18036 2HD  LYS B1125     -21.320   3.673  42.569  1.00  1.560          H  
ATOM  18037 1HE  LYS B1125     -22.012   4.574  44.760  1.00  1.560          H  
ATOM  18038 2HE  LYS B1125     -23.632   4.902  44.117  1.00  1.560          H  
ATOM  18039 1HZ  LYS B1125     -23.565   2.827  45.326  1.00  1.560          H  
ATOM  18040 2HZ  LYS B1125     -23.895   2.538  43.737  1.00  1.560          H  
ATOM  18041 3HZ  LYS B1125     -22.390   2.229  44.336  1.00  1.560          H  
ATOM  18042  N   ASN B1126     -20.015   8.864  41.874  1.00  1.070          N  
ATOM  18043  CA  ASN B1126     -19.094   9.636  42.698  1.00  1.010          C  
ATOM  18044  C   ASN B1126     -17.905  10.240  41.930  1.00  0.950          C  
ATOM  18045  O   ASN B1126     -16.818  10.386  42.493  1.00  0.960          O  
ATOM  18046  CB  ASN B1126     -18.585   8.787  43.846  1.00  1.440          C  
ATOM  18047  CG  ASN B1126     -19.689   8.310  44.734  1.00  1.440          C  
ATOM  18048  OD1 ASN B1126     -20.685   9.011  44.966  1.00  1.440          O  
ATOM  18049  ND2 ASN B1126     -19.532   7.118  45.248  1.00  1.440          N  
ATOM  18050  H   ASN B1126     -20.976   9.176  41.837  1.00  1.280          H  
ATOM  18051  HA  ASN B1126     -19.650  10.476  43.115  1.00  1.210          H  
ATOM  18052 1HB  ASN B1126     -18.039   7.928  43.465  1.00  1.730          H  
ATOM  18053 2HB  ASN B1126     -17.889   9.372  44.445  1.00  1.730          H  
ATOM  18054 1HD2 ASN B1126     -20.229   6.739  45.855  1.00  1.730          H  
ATOM  18055 2HD2 ASN B1126     -18.710   6.588  45.033  1.00  1.730          H  
ATOM  18056  N   LYS B1127     -18.112  10.655  40.673  1.00  0.930          N  
ATOM  18057  CA  LYS B1127     -17.052  11.297  39.895  1.00  0.920          C  
ATOM  18058  C   LYS B1127     -17.508  12.626  39.349  1.00  0.960          C  
ATOM  18059  O   LYS B1127     -18.698  12.848  39.144  1.00  1.000          O  
ATOM  18060  CB  LYS B1127     -16.596  10.434  38.731  1.00  1.290          C  
ATOM  18061  CG  LYS B1127     -15.938   9.164  39.139  1.00  1.290          C  
ATOM  18062  CD  LYS B1127     -15.441   8.405  37.934  1.00  1.290          C  
ATOM  18063  CE  LYS B1127     -14.702   7.127  38.338  1.00  1.290          C  
ATOM  18064  NZ  LYS B1127     -15.615   6.139  38.943  1.00  1.290          N  
ATOM  18065  H   LYS B1127     -19.017  10.500  40.215  1.00  1.120          H  
ATOM  18066  HA  LYS B1127     -16.196  11.486  40.545  1.00  1.100          H  
ATOM  18067 1HB  LYS B1127     -17.454  10.193  38.117  1.00  1.550          H  
ATOM  18068 2HB  LYS B1127     -15.900  11.005  38.109  1.00  1.550          H  
ATOM  18069 1HG  LYS B1127     -15.099   9.391  39.800  1.00  1.550          H  
ATOM  18070 2HG  LYS B1127     -16.660   8.560  39.682  1.00  1.550          H  
ATOM  18071 1HD  LYS B1127     -16.274   8.132  37.307  1.00  1.550          H  
ATOM  18072 2HD  LYS B1127     -14.787   9.047  37.351  1.00  1.550          H  
ATOM  18073 1HE  LYS B1127     -14.246   6.691  37.450  1.00  1.550          H  
ATOM  18074 2HE  LYS B1127     -13.917   7.362  39.057  1.00  1.550          H  
ATOM  18075 1HZ  LYS B1127     -15.093   5.304  39.183  1.00  1.550          H  
ATOM  18076 2HZ  LYS B1127     -16.040   6.524  39.778  1.00  1.550          H  
ATOM  18077 3HZ  LYS B1127     -16.359   5.920  38.255  1.00  1.550          H  
ATOM  18078  N   THR B1128     -16.557  13.517  39.116  1.00  0.980          N  
ATOM  18079  CA  THR B1128     -16.872  14.810  38.529  1.00  1.040          C  
ATOM  18080  C   THR B1128     -17.165  14.583  37.077  1.00  1.040          C  
ATOM  18081  O   THR B1128     -16.349  13.955  36.399  1.00  1.010          O  
ATOM  18082  CB  THR B1128     -15.665  15.764  38.588  1.00  1.430          C  
ATOM  18083  OG1 THR B1128     -15.248  15.941  39.917  1.00  1.430          O  
ATOM  18084  CG2 THR B1128     -16.025  17.130  38.027  1.00  1.430          C  
ATOM  18085  H   THR B1128     -15.577  13.270  39.297  1.00  1.180          H  
ATOM  18086  HA  THR B1128     -17.752  15.245  39.010  1.00  1.250          H  
ATOM  18087  HB  THR B1128     -14.851  15.350  38.018  1.00  1.720          H  
ATOM  18088  HG1 THR B1128     -14.393  16.438  39.874  1.00  1.720          H  
ATOM  18089 1HG2 THR B1128     -15.167  17.782  38.093  1.00  1.720          H  
ATOM  18090 2HG2 THR B1128     -16.337  17.059  36.989  1.00  1.720          H  
ATOM  18091 3HG2 THR B1128     -16.826  17.535  38.622  1.00  1.720          H  
ATOM  18092  N   SER B1129     -18.257  15.105  36.537  1.00  1.060          N  
ATOM  18093  CA  SER B1129     -18.396  14.849  35.115  1.00  1.070          C  
ATOM  18094  C   SER B1129     -19.036  15.918  34.264  1.00  1.070          C  
ATOM  18095  O   SER B1129     -19.896  16.708  34.684  1.00  1.130          O  
ATOM  18096  CB  SER B1129     -19.165  13.558  34.891  1.00  1.490          C  
ATOM  18097  OG  SER B1129     -20.485  13.680  35.307  1.00  1.490          O  
ATOM  18098  H   SER B1129     -18.970  15.580  37.102  1.00  1.270          H  
ATOM  18099  HA  SER B1129     -17.398  14.717  34.716  1.00  1.280          H  
ATOM  18100 1HB  SER B1129     -19.134  13.294  33.830  1.00  1.790          H  
ATOM  18101 2HB  SER B1129     -18.686  12.751  35.441  1.00  1.790          H  
ATOM  18102  HG  SER B1129     -20.890  12.824  35.150  1.00  1.790          H  
ATOM  18103  N   PHE B1130     -18.605  15.851  33.007  1.00  1.040          N  
ATOM  18104  CA  PHE B1130     -19.090  16.656  31.890  1.00  1.020          C  
ATOM  18105  C   PHE B1130     -19.882  15.832  30.911  1.00  1.040          C  
ATOM  18106  O   PHE B1130     -19.324  14.958  30.237  1.00  1.030          O  
ATOM  18107  CB  PHE B1130     -17.946  17.270  31.082  1.00  1.440          C  
ATOM  18108  CG  PHE B1130     -17.198  18.400  31.681  1.00  1.440          C  
ATOM  18109  CD1 PHE B1130     -16.473  18.272  32.842  1.00  1.440          C  
ATOM  18110  CD2 PHE B1130     -17.165  19.608  31.003  1.00  1.440          C  
ATOM  18111  CE1 PHE B1130     -15.769  19.311  33.320  1.00  1.440          C  
ATOM  18112  CE2 PHE B1130     -16.446  20.652  31.477  1.00  1.440          C  
ATOM  18113  CZ  PHE B1130     -15.751  20.506  32.642  1.00  1.440          C  
ATOM  18114  H   PHE B1130     -17.884  15.136  32.847  1.00  1.250          H  
ATOM  18115  HA  PHE B1130     -19.726  17.447  32.281  1.00  1.220          H  
ATOM  18116 1HB  PHE B1130     -17.232  16.492  30.850  1.00  1.720          H  
ATOM  18117 2HB  PHE B1130     -18.354  17.607  30.131  1.00  1.720          H  
ATOM  18118  HD1 PHE B1130     -16.466  17.331  33.380  1.00  1.720          H  
ATOM  18119  HD2 PHE B1130     -17.725  19.715  30.074  1.00  1.720          H  
ATOM  18120  HE1 PHE B1130     -15.222  19.187  34.234  1.00  1.720          H  
ATOM  18121  HE2 PHE B1130     -16.433  21.604  30.941  1.00  1.720          H  
ATOM  18122  HZ  PHE B1130     -15.193  21.343  33.031  1.00  1.720          H  
ATOM  18123  N   ILE B1131     -21.165  16.132  30.770  1.00  1.100          N  
ATOM  18124  CA  ILE B1131     -21.931  15.338  29.817  1.00  1.110          C  
ATOM  18125  C   ILE B1131     -22.204  16.185  28.594  1.00  1.130          C  
ATOM  18126  O   ILE B1131     -22.955  17.160  28.691  1.00  1.290          O  
ATOM  18127  CB  ILE B1131     -23.316  14.892  30.334  1.00  1.550          C  
ATOM  18128  CG1 ILE B1131     -23.227  14.107  31.634  1.00  1.550          C  
ATOM  18129  CG2 ILE B1131     -23.939  13.948  29.221  1.00  1.550          C  
ATOM  18130  CD1 ILE B1131     -24.575  13.897  32.309  1.00  1.550          C  
ATOM  18131  H   ILE B1131     -21.564  16.884  31.346  1.00  1.320          H  
ATOM  18132  HA  ILE B1131     -21.361  14.470  29.520  1.00  1.330          H  
ATOM  18133  HB  ILE B1131     -23.943  15.751  30.501  1.00  1.860          H  
ATOM  18134 1HG1 ILE B1131     -22.822  13.144  31.439  1.00  1.860          H  
ATOM  18135 2HG1 ILE B1131     -22.571  14.635  32.327  1.00  1.860          H  
ATOM  18136 1HG2 ILE B1131     -24.917  13.590  29.505  1.00  1.860          H  
ATOM  18137 2HG2 ILE B1131     -24.035  14.479  28.273  1.00  1.860          H  
ATOM  18138 3HG2 ILE B1131     -23.284  13.087  29.077  1.00  1.860          H  
ATOM  18139 1HD1 ILE B1131     -24.421  13.328  33.217  1.00  1.860          H  
ATOM  18140 2HD1 ILE B1131     -25.017  14.866  32.550  1.00  1.860          H  
ATOM  18141 3HD1 ILE B1131     -25.259  13.348  31.669  1.00  1.860          H  
ATOM  18142  N   ILE B1132     -21.663  15.799  27.440  1.00  1.030          N  
ATOM  18143  CA  ILE B1132     -21.952  16.575  26.248  1.00  1.080          C  
ATOM  18144  C   ILE B1132     -22.934  15.907  25.324  1.00  1.100          C  
ATOM  18145  O   ILE B1132     -22.714  14.770  24.893  1.00  1.090          O  
ATOM  18146  CB  ILE B1132     -20.706  16.981  25.459  1.00  1.490          C  
ATOM  18147  CG1 ILE B1132     -19.877  17.876  26.338  1.00  1.490          C  
ATOM  18148  CG2 ILE B1132     -21.110  17.659  24.116  1.00  1.490          C  
ATOM  18149  CD1 ILE B1132     -18.586  18.216  25.786  1.00  1.490          C  
ATOM  18150  H   ILE B1132     -21.007  15.012  27.396  1.00  1.240          H  
ATOM  18151  HA  ILE B1132     -22.393  17.487  26.577  1.00  1.300          H  
ATOM  18152  HB  ILE B1132     -20.110  16.101  25.250  1.00  1.790          H  
ATOM  18153 1HG1 ILE B1132     -20.424  18.779  26.528  1.00  1.790          H  
ATOM  18154 2HG1 ILE B1132     -19.705  17.370  27.286  1.00  1.790          H  
ATOM  18155 1HG2 ILE B1132     -20.242  17.945  23.543  1.00  1.790          H  
ATOM  18156 2HG2 ILE B1132     -21.696  16.979  23.500  1.00  1.790          H  
ATOM  18157 3HG2 ILE B1132     -21.703  18.531  24.339  1.00  1.790          H  
ATOM  18158 1HD1 ILE B1132     -18.076  18.851  26.497  1.00  1.790          H  
ATOM  18159 2HD1 ILE B1132     -18.029  17.301  25.615  1.00  1.790          H  
ATOM  18160 3HD1 ILE B1132     -18.686  18.745  24.865  1.00  1.790          H  
ATOM  18161  N   SER B1133     -24.008  16.650  25.036  1.00  1.160          N  
ATOM  18162  CA  SER B1133     -25.089  16.228  24.151  1.00  1.230          C  
ATOM  18163  C   SER B1133     -25.952  17.462  23.778  1.00  1.320          C  
ATOM  18164  O   SER B1133     -25.402  18.558  23.953  1.00  1.380          O  
ATOM  18165  CB  SER B1133     -25.950  15.176  24.836  1.00  1.690          C  
ATOM  18166  OG  SER B1133     -26.726  15.747  25.843  1.00  1.690          O  
ATOM  18167  H   SER B1133     -24.043  17.581  25.457  1.00  1.390          H  
ATOM  18168  HA  SER B1133     -24.658  15.812  23.239  1.00  1.480          H  
ATOM  18169 1HB  SER B1133     -26.569  14.675  24.116  1.00  2.030          H  
ATOM  18170 2HB  SER B1133     -25.308  14.419  25.273  1.00  2.030          H  
ATOM  18171  HG  SER B1133     -27.231  15.020  26.237  1.00  2.030          H  
ATOM  18172  N   HIS B1134     -26.653  17.307  22.639  1.00  1.410          N  
ATOM  18173  CA  HIS B1134     -27.956  17.994  22.555  1.00  1.560          C  
ATOM  18174  C   HIS B1134     -29.142  17.049  22.750  1.00  1.540          C  
ATOM  18175  O   HIS B1134     -30.315  17.392  22.573  1.00  1.560          O  
ATOM  18176  CB  HIS B1134     -28.033  18.779  21.247  1.00  2.120          C  
ATOM  18177  CG  HIS B1134     -29.269  19.562  21.034  1.00  2.120          C  
ATOM  18178  ND1 HIS B1134     -29.668  20.601  21.852  1.00  2.120          N  
ATOM  18179  CD2 HIS B1134     -30.175  19.476  20.062  1.00  2.120          C  
ATOM  18180  CE1 HIS B1134     -30.793  21.105  21.382  1.00  2.120          C  
ATOM  18181  NE2 HIS B1134     -31.112  20.440  20.287  1.00  2.120          N  
ATOM  18182  H   HIS B1134     -26.102  17.469  21.803  1.00  1.690          H  
ATOM  18183  HA  HIS B1134     -28.013  18.725  23.360  1.00  1.870          H  
ATOM  18184 1HB  HIS B1134     -27.191  19.470  21.195  1.00  2.550          H  
ATOM  18185 2HB  HIS B1134     -27.924  18.102  20.419  1.00  2.550          H  
ATOM  18186  HD1 HIS B1134     -29.163  20.983  22.625  1.00  2.550          H  
ATOM  18187  HD2 HIS B1134     -30.247  18.821  19.214  1.00  2.550          H  
ATOM  18188  HE1 HIS B1134     -31.298  21.927  21.876  1.00  2.550          H  
ATOM  18189  N   ARG B1135     -28.827  15.846  23.152  1.00  1.530          N  
ATOM  18190  CA  ARG B1135     -29.826  14.853  23.458  1.00  1.530          C  
ATOM  18191  C   ARG B1135     -30.249  15.065  24.898  1.00  1.520          C  
ATOM  18192  O   ARG B1135     -29.798  14.362  25.808  1.00  1.470          O  
ATOM  18193  CB  ARG B1135     -29.332  13.438  23.198  1.00  2.140          C  
ATOM  18194  CG  ARG B1135     -29.070  13.152  21.719  1.00  2.140          C  
ATOM  18195  CD  ARG B1135     -28.591  11.748  21.466  1.00  2.140          C  
ATOM  18196  NE  ARG B1135     -29.598  10.741  21.839  1.00  2.140          N  
ATOM  18197  CZ  ARG B1135     -30.695  10.389  21.104  1.00  2.140          C  
ATOM  18198  NH1 ARG B1135     -30.972  10.981  19.951  1.00  2.140          N  
ATOM  18199  NH2 ARG B1135     -31.496   9.439  21.558  1.00  2.140          N  
ATOM  18200  H   ARG B1135     -27.845  15.632  23.232  1.00  1.840          H  
ATOM  18201  HA  ARG B1135     -30.693  15.018  22.818  1.00  1.840          H  
ATOM  18202 1HB  ARG B1135     -28.423  13.244  23.755  1.00  2.570          H  
ATOM  18203 2HB  ARG B1135     -30.084  12.729  23.547  1.00  2.570          H  
ATOM  18204 1HG  ARG B1135     -29.990  13.320  21.164  1.00  2.570          H  
ATOM  18205 2HG  ARG B1135     -28.308  13.841  21.348  1.00  2.570          H  
ATOM  18206 1HD  ARG B1135     -28.338  11.615  20.414  1.00  2.570          H  
ATOM  18207 2HD  ARG B1135     -27.694  11.564  22.068  1.00  2.570          H  
ATOM  18208  HE  ARG B1135     -29.429  10.215  22.721  1.00  2.570          H  
ATOM  18209 1HH1 ARG B1135     -30.372  11.700  19.590  1.00  2.570          H  
ATOM  18210 2HH1 ARG B1135     -31.791  10.707  19.424  1.00  2.570          H  
ATOM  18211 1HH2 ARG B1135     -31.272   8.964  22.449  1.00  2.570          H  
ATOM  18212 2HH2 ARG B1135     -32.306   9.163  21.035  1.00  2.570          H  
ATOM  18213  N   LEU B1136     -31.121  16.057  25.063  1.00  1.630          N  
ATOM  18214  CA  LEU B1136     -31.568  16.566  26.354  1.00  1.660          C  
ATOM  18215  C   LEU B1136     -32.080  15.485  27.309  1.00  1.670          C  
ATOM  18216  O   LEU B1136     -31.891  15.587  28.527  1.00  1.670          O  
ATOM  18217  CB  LEU B1136     -32.589  17.695  26.155  1.00  2.310          C  
ATOM  18218  CG  LEU B1136     -31.965  19.164  26.118  1.00  2.310          C  
ATOM  18219  CD1 LEU B1136     -30.915  19.294  25.008  1.00  2.310          C  
ATOM  18220  CD2 LEU B1136     -33.063  20.180  25.896  1.00  2.310          C  
ATOM  18221  H   LEU B1136     -31.385  16.545  24.200  1.00  1.960          H  
ATOM  18222  HA  LEU B1136     -30.728  17.039  26.816  1.00  1.990          H  
ATOM  18223 1HB  LEU B1136     -33.106  17.530  25.209  1.00  2.770          H  
ATOM  18224 2HB  LEU B1136     -33.322  17.654  26.961  1.00  2.770          H  
ATOM  18225  HG  LEU B1136     -31.470  19.360  27.070  1.00  2.770          H  
ATOM  18226 1HD1 LEU B1136     -30.506  20.302  25.019  1.00  2.770          H  
ATOM  18227 2HD1 LEU B1136     -30.109  18.591  25.149  1.00  2.770          H  
ATOM  18228 3HD1 LEU B1136     -31.385  19.110  24.043  1.00  2.770          H  
ATOM  18229 1HD2 LEU B1136     -32.634  21.184  25.893  1.00  2.770          H  
ATOM  18230 2HD2 LEU B1136     -33.550  19.988  24.941  1.00  2.770          H  
ATOM  18231 3HD2 LEU B1136     -33.786  20.099  26.699  1.00  2.770          H  
ATOM  18232  N   SER B1137     -32.647  14.399  26.792  1.00  1.720          N  
ATOM  18233  CA  SER B1137     -33.168  13.347  27.663  1.00  1.790          C  
ATOM  18234  C   SER B1137     -32.109  12.707  28.586  1.00  1.710          C  
ATOM  18235  O   SER B1137     -32.474  12.077  29.583  1.00  1.770          O  
ATOM  18236  CB  SER B1137     -33.823  12.260  26.838  1.00  2.480          C  
ATOM  18237  OG  SER B1137     -32.883  11.585  26.054  1.00  2.480          O  
ATOM  18238  H   SER B1137     -32.780  14.306  25.794  1.00  2.060          H  
ATOM  18239  HA  SER B1137     -33.933  13.793  28.298  1.00  2.150          H  
ATOM  18240 1HB  SER B1137     -34.312  11.553  27.507  1.00  2.970          H  
ATOM  18241 2HB  SER B1137     -34.590  12.696  26.203  1.00  2.970          H  
ATOM  18242  HG  SER B1137     -33.357  10.861  25.635  1.00  2.970          H  
ATOM  18243  N   ILE B1138     -30.805  12.859  28.287  1.00  1.600          N  
ATOM  18244  CA  ILE B1138     -29.784  12.278  29.167  1.00  1.580          C  
ATOM  18245  C   ILE B1138     -28.968  13.344  29.911  1.00  1.450          C  
ATOM  18246  O   ILE B1138     -27.989  13.021  30.586  1.00  1.520          O  
ATOM  18247  CB  ILE B1138     -28.838  11.304  28.419  1.00  2.220          C  
ATOM  18248  CG1 ILE B1138     -28.059  12.044  27.299  1.00  2.220          C  
ATOM  18249  CG2 ILE B1138     -29.672  10.126  27.854  1.00  2.220          C  
ATOM  18250  CD1 ILE B1138     -26.911  11.267  26.710  1.00  2.220          C  
ATOM  18251  H   ILE B1138     -30.539  13.393  27.452  1.00  1.920          H  
ATOM  18252  HA  ILE B1138     -30.293  11.685  29.924  1.00  1.900          H  
ATOM  18253  HB  ILE B1138     -28.104  10.917  29.118  1.00  2.660          H  
ATOM  18254 1HG1 ILE B1138     -28.749  12.268  26.496  1.00  2.660          H  
ATOM  18255 2HG1 ILE B1138     -27.670  12.966  27.689  1.00  2.660          H  
ATOM  18256 1HG2 ILE B1138     -29.031   9.406  27.347  1.00  2.660          H  
ATOM  18257 2HG2 ILE B1138     -30.185   9.626  28.673  1.00  2.660          H  
ATOM  18258 3HG2 ILE B1138     -30.409  10.507  27.148  1.00  2.660          H  
ATOM  18259 1HD1 ILE B1138     -26.429  11.856  25.931  1.00  2.660          H  
ATOM  18260 2HD1 ILE B1138     -26.187  11.047  27.490  1.00  2.660          H  
ATOM  18261 3HD1 ILE B1138     -27.267  10.338  26.282  1.00  2.660          H  
ATOM  18262  N   ILE B1139     -29.361  14.613  29.775  1.00  1.460          N  
ATOM  18263  CA  ILE B1139     -28.698  15.713  30.477  1.00  1.410          C  
ATOM  18264  C   ILE B1139     -29.636  16.579  31.307  1.00  1.460          C  
ATOM  18265  O   ILE B1139     -29.194  17.356  32.148  1.00  1.450          O  
ATOM  18266  CB  ILE B1139     -27.876  16.586  29.554  1.00  1.990          C  
ATOM  18267  CG1 ILE B1139     -28.726  17.151  28.522  1.00  1.990          C  
ATOM  18268  CG2 ILE B1139     -26.724  15.804  29.024  1.00  1.990          C  
ATOM  18269  CD1 ILE B1139     -28.125  18.221  27.776  1.00  1.990          C  
ATOM  18270  H   ILE B1139     -30.179  14.806  29.197  1.00  1.750          H  
ATOM  18271  HA  ILE B1139     -27.987  15.272  31.173  1.00  1.690          H  
ATOM  18272  HB  ILE B1139     -27.534  17.409  30.118  1.00  2.390          H  
ATOM  18273 1HG1 ILE B1139     -28.967  16.352  27.834  1.00  2.390          H  
ATOM  18274 2HG1 ILE B1139     -29.638  17.530  28.964  1.00  2.390          H  
ATOM  18275 1HG2 ILE B1139     -26.073  16.396  28.395  1.00  2.390          H  
ATOM  18276 2HG2 ILE B1139     -26.176  15.458  29.878  1.00  2.390          H  
ATOM  18277 3HG2 ILE B1139     -27.083  14.968  28.464  1.00  2.390          H  
ATOM  18278 1HD1 ILE B1139     -28.819  18.577  27.038  1.00  2.390          H  
ATOM  18279 2HD1 ILE B1139     -27.899  19.006  28.489  1.00  2.390          H  
ATOM  18280 3HD1 ILE B1139     -27.217  17.902  27.275  1.00  2.390          H  
ATOM  18281  N   ARG B1140     -30.944  16.410  31.142  1.00  1.540          N  
ATOM  18282  CA  ARG B1140     -31.919  17.176  31.914  1.00  1.610          C  
ATOM  18283  C   ARG B1140     -31.739  16.907  33.412  1.00  1.610          C  
ATOM  18284  O   ARG B1140     -32.083  17.728  34.259  1.00  1.680          O  
ATOM  18285  CB  ARG B1140     -33.335  16.788  31.506  1.00  2.230          C  
ATOM  18286  CG  ARG B1140     -33.719  15.344  31.877  1.00  2.230          C  
ATOM  18287  CD  ARG B1140     -35.031  14.945  31.361  1.00  2.230          C  
ATOM  18288  NE  ARG B1140     -35.311  13.549  31.694  1.00  2.230          N  
ATOM  18289  CZ  ARG B1140     -36.449  12.885  31.397  1.00  2.230          C  
ATOM  18290  NH1 ARG B1140     -37.428  13.489  30.755  1.00  2.230          N  
ATOM  18291  NH2 ARG B1140     -36.578  11.616  31.754  1.00  2.230          N  
ATOM  18292  H   ARG B1140     -31.276  15.809  30.391  1.00  1.850          H  
ATOM  18293  HA  ARG B1140     -31.768  18.238  31.721  1.00  1.930          H  
ATOM  18294 1HB  ARG B1140     -34.050  17.462  31.978  1.00  2.670          H  
ATOM  18295 2HB  ARG B1140     -33.439  16.890  30.425  1.00  2.670          H  
ATOM  18296 1HG  ARG B1140     -32.978  14.643  31.486  1.00  2.670          H  
ATOM  18297 2HG  ARG B1140     -33.777  15.245  32.961  1.00  2.670          H  
ATOM  18298 1HD  ARG B1140     -35.799  15.570  31.814  1.00  2.670          H  
ATOM  18299 2HD  ARG B1140     -35.045  15.054  30.278  1.00  2.670          H  
ATOM  18300  HE  ARG B1140     -34.578  13.034  32.196  1.00  2.670          H  
ATOM  18301 1HH1 ARG B1140     -37.336  14.453  30.482  1.00  2.670          H  
ATOM  18302 2HH1 ARG B1140     -38.276  12.985  30.538  1.00  2.670          H  
ATOM  18303 1HH2 ARG B1140     -35.820  11.154  32.249  1.00  2.670          H  
ATOM  18304 2HH2 ARG B1140     -37.423  11.108  31.537  1.00  2.670          H  
ATOM  18305  N   ASP B1141     -31.157  15.753  33.733  1.00  1.550          N  
ATOM  18306  CA  ASP B1141     -30.944  15.329  35.102  1.00  1.570          C  
ATOM  18307  C   ASP B1141     -29.610  15.829  35.672  1.00  1.500          C  
ATOM  18308  O   ASP B1141     -29.248  15.496  36.804  1.00  1.520          O  
ATOM  18309  CB  ASP B1141     -31.012  13.806  35.160  1.00  2.190          C  
ATOM  18310  CG  ASP B1141     -32.422  13.268  34.848  1.00  2.190          C  
ATOM  18311  OD1 ASP B1141     -33.389  13.858  35.271  1.00  2.190          O  
ATOM  18312  OD2 ASP B1141     -32.514  12.307  34.124  1.00  2.190          O  
ATOM  18313  H   ASP B1141     -30.888  15.138  32.979  1.00  1.860          H  
ATOM  18314  HA  ASP B1141     -31.745  15.738  35.717  1.00  1.880          H  
ATOM  18315 1HB  ASP B1141     -30.304  13.382  34.449  1.00  2.630          H  
ATOM  18316 2HB  ASP B1141     -30.721  13.466  36.156  1.00  2.630          H  
ATOM  18317  N   ALA B1142     -28.855  16.589  34.875  1.00  1.430          N  
ATOM  18318  CA  ALA B1142     -27.606  17.188  35.321  1.00  1.370          C  
ATOM  18319  C   ALA B1142     -27.969  18.201  36.395  1.00  1.440          C  
ATOM  18320  O   ALA B1142     -29.041  18.802  36.329  1.00  1.540          O  
ATOM  18321  CB  ALA B1142     -26.865  17.846  34.162  1.00  1.940          C  
ATOM  18322  H   ALA B1142     -29.179  16.820  33.938  1.00  1.720          H  
ATOM  18323  HA  ALA B1142     -26.977  16.419  35.767  1.00  1.640          H  
ATOM  18324 1HB  ALA B1142     -25.945  18.297  34.532  1.00  2.330          H  
ATOM  18325 2HB  ALA B1142     -26.631  17.097  33.408  1.00  2.330          H  
ATOM  18326 3HB  ALA B1142     -27.496  18.618  33.724  1.00  2.330          H  
ATOM  18327  N   THR B1143     -27.099  18.424  37.373  1.00  1.420          N  
ATOM  18328  CA  THR B1143     -27.399  19.423  38.390  1.00  1.520          C  
ATOM  18329  C   THR B1143     -27.466  20.779  37.715  1.00  1.530          C  
ATOM  18330  O   THR B1143     -28.368  21.587  37.971  1.00  1.680          O  
ATOM  18331  CB  THR B1143     -26.324  19.441  39.490  1.00  2.090          C  
ATOM  18332  OG1 THR B1143     -26.259  18.166  40.126  1.00  2.090          O  
ATOM  18333  CG2 THR B1143     -26.665  20.497  40.547  1.00  2.090          C  
ATOM  18334  H   THR B1143     -26.197  17.943  37.407  1.00  1.700          H  
ATOM  18335  HA  THR B1143     -28.366  19.199  38.835  1.00  1.820          H  
ATOM  18336  HB  THR B1143     -25.350  19.656  39.041  1.00  2.510          H  
ATOM  18337  HG1 THR B1143     -25.360  18.065  40.519  1.00  2.510          H  
ATOM  18338 1HG2 THR B1143     -25.891  20.488  41.314  1.00  2.510          H  
ATOM  18339 2HG2 THR B1143     -26.716  21.484  40.100  1.00  2.510          H  
ATOM  18340 3HG2 THR B1143     -27.628  20.260  40.993  1.00  2.510          H  
ATOM  18341  N   LEU B1144     -26.473  21.035  36.864  1.00  1.410          N  
ATOM  18342  CA  LEU B1144     -26.433  22.270  36.099  1.00  1.400          C  
ATOM  18343  C   LEU B1144     -26.212  21.986  34.631  1.00  1.390          C  
ATOM  18344  O   LEU B1144     -25.533  21.021  34.267  1.00  1.380          O  
ATOM  18345  CB  LEU B1144     -25.328  23.246  36.538  1.00  1.960          C  
ATOM  18346  CG  LEU B1144     -25.343  23.751  37.967  1.00  1.960          C  
ATOM  18347  CD1 LEU B1144     -24.419  22.896  38.825  1.00  1.960          C  
ATOM  18348  CD2 LEU B1144     -24.881  25.183  37.976  1.00  1.960          C  
ATOM  18349  H   LEU B1144     -25.779  20.286  36.737  1.00  1.690          H  
ATOM  18350  HA  LEU B1144     -27.397  22.773  36.195  1.00  1.680          H  
ATOM  18351 1HB  LEU B1144     -24.384  22.809  36.355  1.00  2.360          H  
ATOM  18352 2HB  LEU B1144     -25.402  24.125  35.895  1.00  2.360          H  
ATOM  18353  HG  LEU B1144     -26.357  23.680  38.367  1.00  2.360          H  
ATOM  18354 1HD1 LEU B1144     -24.434  23.254  39.853  1.00  2.360          H  
ATOM  18355 2HD1 LEU B1144     -24.733  21.871  38.810  1.00  2.360          H  
ATOM  18356 3HD1 LEU B1144     -23.404  22.956  38.439  1.00  2.360          H  
ATOM  18357 1HD2 LEU B1144     -24.886  25.565  38.994  1.00  2.360          H  
ATOM  18358 2HD2 LEU B1144     -23.867  25.230  37.577  1.00  2.360          H  
ATOM  18359 3HD2 LEU B1144     -25.535  25.781  37.367  1.00  2.360          H  
ATOM  18360  N   ILE B1145     -26.706  22.865  33.800  1.00  1.390          N  
ATOM  18361  CA  ILE B1145     -26.426  22.866  32.391  1.00  1.400          C  
ATOM  18362  C   ILE B1145     -25.778  24.181  32.015  1.00  1.440          C  
ATOM  18363  O   ILE B1145     -26.271  25.245  32.392  1.00  1.490          O  
ATOM  18364  CB  ILE B1145     -27.687  22.640  31.543  1.00  1.960          C  
ATOM  18365  CG1 ILE B1145     -28.290  21.240  31.858  1.00  1.960          C  
ATOM  18366  CG2 ILE B1145     -27.384  22.850  30.093  1.00  1.960          C  
ATOM  18367  CD1 ILE B1145     -29.591  20.923  31.165  1.00  1.960          C  
ATOM  18368  H   ILE B1145     -27.314  23.589  34.175  1.00  1.670          H  
ATOM  18369  HA  ILE B1145     -25.725  22.066  32.175  1.00  1.680          H  
ATOM  18370  HB  ILE B1145     -28.431  23.362  31.846  1.00  2.350          H  
ATOM  18371 1HG1 ILE B1145     -27.581  20.486  31.610  1.00  2.350          H  
ATOM  18372 2HG1 ILE B1145     -28.474  21.190  32.929  1.00  2.350          H  
ATOM  18373 1HG2 ILE B1145     -28.287  22.733  29.534  1.00  2.350          H  
ATOM  18374 2HG2 ILE B1145     -27.006  23.852  29.909  1.00  2.350          H  
ATOM  18375 3HG2 ILE B1145     -26.636  22.123  29.772  1.00  2.350          H  
ATOM  18376 1HD1 ILE B1145     -29.930  19.937  31.485  1.00  2.350          H  
ATOM  18377 2HD1 ILE B1145     -30.324  21.673  31.431  1.00  2.350          H  
ATOM  18378 3HD1 ILE B1145     -29.459  20.916  30.092  1.00  2.350          H  
ATOM  18379  N   MET B1146     -24.645  24.110  31.333  1.00  1.420          N  
ATOM  18380  CA  MET B1146     -23.947  25.294  30.868  1.00  1.440          C  
ATOM  18381  C   MET B1146     -24.327  25.443  29.427  1.00  1.450          C  
ATOM  18382  O   MET B1146     -24.422  24.456  28.706  1.00  1.420          O  
ATOM  18383  CB  MET B1146     -22.432  25.191  31.058  1.00  2.010          C  
ATOM  18384  CG  MET B1146     -21.636  26.501  30.718  1.00  2.010          C  
ATOM  18385  SD  MET B1146     -21.239  26.744  28.931  1.00  2.010          S  
ATOM  18386  CE  MET B1146     -19.843  25.718  28.625  1.00  2.010          C  
ATOM  18387  H   MET B1146     -24.306  23.188  31.075  1.00  1.700          H  
ATOM  18388  HA  MET B1146     -24.309  26.170  31.395  1.00  1.730          H  
ATOM  18389 1HB  MET B1146     -22.212  24.914  32.083  1.00  2.410          H  
ATOM  18390 2HB  MET B1146     -22.061  24.403  30.433  1.00  2.410          H  
ATOM  18391 1HG  MET B1146     -22.252  27.346  31.029  1.00  2.410          H  
ATOM  18392 2HG  MET B1146     -20.718  26.565  31.294  1.00  2.410          H  
ATOM  18393 1HE  MET B1146     -19.550  25.819  27.587  1.00  2.410          H  
ATOM  18394 2HE  MET B1146     -19.024  26.017  29.267  1.00  2.410          H  
ATOM  18395 3HE  MET B1146     -20.097  24.695  28.828  1.00  2.410          H  
ATOM  18396  N   VAL B1147     -24.592  26.661  29.015  1.00  1.490          N  
ATOM  18397  CA  VAL B1147     -25.009  26.899  27.664  1.00  1.500          C  
ATOM  18398  C   VAL B1147     -23.991  27.740  26.911  1.00  1.470          C  
ATOM  18399  O   VAL B1147     -23.692  28.888  27.301  1.00  1.500          O  
ATOM  18400  CB  VAL B1147     -26.347  27.620  27.708  1.00  2.100          C  
ATOM  18401  CG1 VAL B1147     -26.859  27.878  26.336  1.00  2.100          C  
ATOM  18402  CG2 VAL B1147     -27.347  26.830  28.566  1.00  2.100          C  
ATOM  18403  H   VAL B1147     -24.524  27.442  29.668  1.00  1.790          H  
ATOM  18404  HA  VAL B1147     -25.125  25.942  27.156  1.00  1.800          H  
ATOM  18405  HB  VAL B1147     -26.186  28.570  28.157  1.00  2.520          H  
ATOM  18406 1HG1 VAL B1147     -27.786  28.412  26.436  1.00  2.520          H  
ATOM  18407 2HG1 VAL B1147     -26.148  28.477  25.762  1.00  2.520          H  
ATOM  18408 3HG1 VAL B1147     -27.031  26.931  25.830  1.00  2.520          H  
ATOM  18409 1HG2 VAL B1147     -28.264  27.389  28.608  1.00  2.520          H  
ATOM  18410 2HG2 VAL B1147     -27.527  25.876  28.141  1.00  2.520          H  
ATOM  18411 3HG2 VAL B1147     -26.965  26.704  29.580  1.00  2.520          H  
ATOM  18412  N   ILE B1148     -23.513  27.151  25.806  1.00  1.430          N  
ATOM  18413  CA  ILE B1148     -22.509  27.732  24.911  1.00  1.410          C  
ATOM  18414  C   ILE B1148     -23.121  28.085  23.554  1.00  1.450          C  
ATOM  18415  O   ILE B1148     -23.926  27.332  23.015  1.00  1.450          O  
ATOM  18416  CB  ILE B1148     -21.289  26.778  24.719  1.00  1.980          C  
ATOM  18417  CG1 ILE B1148     -20.184  27.478  23.876  1.00  1.980          C  
ATOM  18418  CG2 ILE B1148     -21.686  25.475  24.072  1.00  1.980          C  
ATOM  18419  CD1 ILE B1148     -18.848  26.780  23.858  1.00  1.980          C  
ATOM  18420  H   ILE B1148     -23.874  26.209  25.610  1.00  1.720          H  
ATOM  18421  HA  ILE B1148     -22.147  28.648  25.364  1.00  1.690          H  
ATOM  18422  HB  ILE B1148     -20.871  26.561  25.693  1.00  2.380          H  
ATOM  18423 1HG1 ILE B1148     -20.511  27.569  22.856  1.00  2.380          H  
ATOM  18424 2HG1 ILE B1148     -20.027  28.475  24.281  1.00  2.380          H  
ATOM  18425 1HG2 ILE B1148     -20.828  24.835  23.991  1.00  2.380          H  
ATOM  18426 2HG2 ILE B1148     -22.430  24.989  24.679  1.00  2.380          H  
ATOM  18427 3HG2 ILE B1148     -22.082  25.655  23.090  1.00  2.380          H  
ATOM  18428 1HD1 ILE B1148     -18.151  27.359  23.255  1.00  2.380          H  
ATOM  18429 2HD1 ILE B1148     -18.483  26.710  24.851  1.00  2.380          H  
ATOM  18430 3HD1 ILE B1148     -18.927  25.793  23.432  1.00  2.380          H  
ATOM  18431  N   ASN B1149     -22.754  29.242  23.018  1.00  1.510          N  
ATOM  18432  CA  ASN B1149     -23.239  29.710  21.719  1.00  1.580          C  
ATOM  18433  C   ASN B1149     -22.162  30.459  20.945  1.00  1.650          C  
ATOM  18434  O   ASN B1149     -21.704  31.517  21.378  1.00  1.710          O  
ATOM  18435  CB  ASN B1149     -24.467  30.583  21.853  1.00  2.180          C  
ATOM  18436  CG  ASN B1149     -25.042  30.956  20.531  1.00  2.180          C  
ATOM  18437  OD1 ASN B1149     -24.729  30.318  19.529  1.00  2.180          O  
ATOM  18438  ND2 ASN B1149     -25.848  31.984  20.492  1.00  2.180          N  
ATOM  18439  H   ASN B1149     -22.093  29.815  23.550  1.00  1.810          H  
ATOM  18440  HA  ASN B1149     -23.503  28.844  21.119  1.00  1.900          H  
ATOM  18441 1HB  ASN B1149     -25.224  30.074  22.447  1.00  2.620          H  
ATOM  18442 2HB  ASN B1149     -24.201  31.484  22.350  1.00  2.620          H  
ATOM  18443 1HD2 ASN B1149     -26.242  32.278  19.618  1.00  2.620          H  
ATOM  18444 2HD2 ASN B1149     -26.066  32.480  21.329  1.00  2.620          H  
ATOM  18445  N   ASP B1150     -21.711  29.885  19.831  1.00  1.660          N  
ATOM  18446  CA  ASP B1150     -20.672  30.487  18.998  1.00  1.740          C  
ATOM  18447  C   ASP B1150     -19.423  30.877  19.775  1.00  1.660          C  
ATOM  18448  O   ASP B1150     -18.917  31.993  19.644  1.00  1.760          O  
ATOM  18449  CB  ASP B1150     -21.225  31.700  18.246  1.00  2.400          C  
ATOM  18450  CG  ASP B1150     -22.330  31.324  17.264  1.00  2.400          C  
ATOM  18451  OD1 ASP B1150     -22.286  30.226  16.739  1.00  2.400          O  
ATOM  18452  OD2 ASP B1150     -23.192  32.139  17.017  1.00  2.400          O  
ATOM  18453  H   ASP B1150     -22.136  29.024  19.516  1.00  1.990          H  
ATOM  18454  HA  ASP B1150     -20.374  29.748  18.253  1.00  2.090          H  
ATOM  18455 1HB  ASP B1150     -21.621  32.427  18.958  1.00  2.880          H  
ATOM  18456 2HB  ASP B1150     -20.422  32.188  17.697  1.00  2.880          H  
ATOM  18457  N   GLY B1151     -18.969  29.979  20.641  1.00  1.510          N  
ATOM  18458  CA  GLY B1151     -17.774  30.190  21.438  1.00  1.470          C  
ATOM  18459  C   GLY B1151     -17.945  30.952  22.738  1.00  1.500          C  
ATOM  18460  O   GLY B1151     -16.982  31.079  23.501  1.00  1.500          O  
ATOM  18461  H   GLY B1151     -19.397  29.053  20.683  1.00  1.810          H  
ATOM  18462 1HA  GLY B1151     -17.361  29.209  21.670  1.00  1.760          H  
ATOM  18463 2HA  GLY B1151     -17.038  30.707  20.823  1.00  1.760          H  
ATOM  18464  N   LYS B1152     -19.128  31.470  23.026  1.00  1.550          N  
ATOM  18465  CA  LYS B1152     -19.283  32.208  24.263  1.00  1.580          C  
ATOM  18466  C   LYS B1152     -20.127  31.462  25.258  1.00  1.560          C  
ATOM  18467  O   LYS B1152     -21.047  30.726  24.891  1.00  1.550          O  
ATOM  18468  CB  LYS B1152     -19.931  33.566  23.993  1.00  2.200          C  
ATOM  18469  CG  LYS B1152     -19.093  34.507  23.158  1.00  2.200          C  
ATOM  18470  CD  LYS B1152     -19.787  35.850  22.959  1.00  2.200          C  
ATOM  18471  CE  LYS B1152     -18.932  36.785  22.105  1.00  2.200          C  
ATOM  18472  NZ  LYS B1152     -19.591  38.107  21.884  1.00  2.200          N  
ATOM  18473  H   LYS B1152     -19.909  31.394  22.365  1.00  1.860          H  
ATOM  18474  HA  LYS B1152     -18.302  32.366  24.716  1.00  1.900          H  
ATOM  18475 1HB  LYS B1152     -20.871  33.406  23.459  1.00  2.640          H  
ATOM  18476 2HB  LYS B1152     -20.170  34.054  24.941  1.00  2.640          H  
ATOM  18477 1HG  LYS B1152     -18.136  34.665  23.653  1.00  2.640          H  
ATOM  18478 2HG  LYS B1152     -18.908  34.048  22.181  1.00  2.640          H  
ATOM  18479 1HD  LYS B1152     -20.748  35.687  22.462  1.00  2.640          H  
ATOM  18480 2HD  LYS B1152     -19.969  36.315  23.927  1.00  2.640          H  
ATOM  18481 1HE  LYS B1152     -17.977  36.945  22.605  1.00  2.640          H  
ATOM  18482 2HE  LYS B1152     -18.748  36.313  21.138  1.00  2.640          H  
ATOM  18483 1HZ  LYS B1152     -18.991  38.691  21.316  1.00  2.640          H  
ATOM  18484 2HZ  LYS B1152     -20.473  37.973  21.409  1.00  2.640          H  
ATOM  18485 3HZ  LYS B1152     -19.754  38.558  22.773  1.00  2.640          H  
ATOM  18486  N   VAL B1153     -19.887  31.725  26.530  1.00  1.590          N  
ATOM  18487  CA  VAL B1153     -20.798  31.194  27.527  1.00  1.590          C  
ATOM  18488  C   VAL B1153     -21.888  32.219  27.724  1.00  1.640          C  
ATOM  18489  O   VAL B1153     -21.617  33.409  27.881  1.00  1.700          O  
ATOM  18490  CB  VAL B1153     -20.096  30.885  28.857  1.00  2.230          C  
ATOM  18491  CG1 VAL B1153     -19.406  32.129  29.409  1.00  2.230          C  
ATOM  18492  CG2 VAL B1153     -21.130  30.385  29.870  1.00  2.230          C  
ATOM  18493  H   VAL B1153     -19.052  32.266  26.785  1.00  1.910          H  
ATOM  18494  HA  VAL B1153     -21.247  30.269  27.157  1.00  1.910          H  
ATOM  18495  HB  VAL B1153     -19.355  30.113  28.685  1.00  2.670          H  
ATOM  18496 1HG1 VAL B1153     -18.933  31.897  30.309  1.00  2.670          H  
ATOM  18497 2HG1 VAL B1153     -18.668  32.490  28.710  1.00  2.670          H  
ATOM  18498 3HG1 VAL B1153     -20.121  32.913  29.606  1.00  2.670          H  
ATOM  18499 1HG2 VAL B1153     -20.639  30.136  30.805  1.00  2.670          H  
ATOM  18500 2HG2 VAL B1153     -21.877  31.152  30.063  1.00  2.670          H  
ATOM  18501 3HG2 VAL B1153     -21.624  29.509  29.483  1.00  2.670          H  
ATOM  18502  N   LEU B1154     -23.123  31.763  27.672  1.00  1.610          N  
ATOM  18503  CA  LEU B1154     -24.244  32.666  27.808  1.00  1.660          C  
ATOM  18504  C   LEU B1154     -24.905  32.546  29.162  1.00  1.630          C  
ATOM  18505  O   LEU B1154     -25.299  33.546  29.763  1.00  1.660          O  
ATOM  18506  CB  LEU B1154     -25.269  32.351  26.711  1.00  2.300          C  
ATOM  18507  CG  LEU B1154     -25.082  33.051  25.329  1.00  2.300          C  
ATOM  18508  CD1 LEU B1154     -23.684  32.756  24.730  1.00  2.300          C  
ATOM  18509  CD2 LEU B1154     -26.167  32.532  24.405  1.00  2.300          C  
ATOM  18510  H   LEU B1154     -23.279  30.762  27.524  1.00  1.930          H  
ATOM  18511  HA  LEU B1154     -23.889  33.688  27.691  1.00  1.990          H  
ATOM  18512 1HB  LEU B1154     -25.252  31.272  26.536  1.00  2.760          H  
ATOM  18513 2HB  LEU B1154     -26.261  32.611  27.087  1.00  2.760          H  
ATOM  18514  HG  LEU B1154     -25.182  34.130  25.443  1.00  2.760          H  
ATOM  18515 1HD1 LEU B1154     -23.589  33.245  23.764  1.00  2.760          H  
ATOM  18516 2HD1 LEU B1154     -22.912  33.140  25.373  1.00  2.760          H  
ATOM  18517 3HD1 LEU B1154     -23.549  31.682  24.610  1.00  2.760          H  
ATOM  18518 1HD2 LEU B1154     -26.079  33.007  23.432  1.00  2.760          H  
ATOM  18519 2HD2 LEU B1154     -26.070  31.452  24.293  1.00  2.760          H  
ATOM  18520 3HD2 LEU B1154     -27.135  32.765  24.829  1.00  2.760          H  
ATOM  18521  N   GLU B1155     -25.036  31.316  29.635  1.00  1.570          N  
ATOM  18522  CA  GLU B1155     -25.743  31.069  30.892  1.00  1.550          C  
ATOM  18523  C   GLU B1155     -25.410  29.705  31.491  1.00  1.580          C  
ATOM  18524  O   GLU B1155     -24.898  28.834  30.786  1.00  1.590          O  
ATOM  18525  CB  GLU B1155     -27.254  31.239  30.644  1.00  2.180          C  
ATOM  18526  CG  GLU B1155     -27.777  30.305  29.605  1.00  2.180          C  
ATOM  18527  CD  GLU B1155     -29.173  30.498  29.182  1.00  2.180          C  
ATOM  18528  OE1 GLU B1155     -29.570  31.608  28.908  1.00  2.180          O  
ATOM  18529  OE2 GLU B1155     -29.853  29.506  29.055  1.00  2.180          O  
ATOM  18530  H   GLU B1155     -24.660  30.543  29.081  1.00  1.880          H  
ATOM  18531  HA  GLU B1155     -25.433  31.829  31.611  1.00  1.860          H  
ATOM  18532 1HB  GLU B1155     -27.798  31.040  31.569  1.00  2.610          H  
ATOM  18533 2HB  GLU B1155     -27.479  32.261  30.343  1.00  2.610          H  
ATOM  18534 1HG  GLU B1155     -27.168  30.435  28.721  1.00  2.610          H  
ATOM  18535 2HG  GLU B1155     -27.652  29.297  29.969  1.00  2.610          H  
ATOM  18536  N   MET B1156     -25.679  29.531  32.791  1.00  1.610          N  
ATOM  18537  CA  MET B1156     -25.542  28.222  33.431  1.00  1.680          C  
ATOM  18538  C   MET B1156     -26.535  28.075  34.591  1.00  1.590          C  
ATOM  18539  O   MET B1156     -26.718  29.007  35.376  1.00  1.560          O  
ATOM  18540  CB  MET B1156     -24.090  27.986  33.896  1.00  2.320          C  
ATOM  18541  CG  MET B1156     -23.828  26.588  34.537  1.00  2.320          C  
ATOM  18542  SD  MET B1156     -22.063  26.191  34.815  1.00  2.320          S  
ATOM  18543  CE  MET B1156     -21.638  27.234  36.196  1.00  2.320          C  
ATOM  18544  H   MET B1156     -26.043  30.304  33.333  1.00  1.930          H  
ATOM  18545  HA  MET B1156     -25.794  27.473  32.696  1.00  2.020          H  
ATOM  18546 1HB  MET B1156     -23.411  28.102  33.055  1.00  2.790          H  
ATOM  18547 2HB  MET B1156     -23.830  28.743  34.632  1.00  2.790          H  
ATOM  18548 1HG  MET B1156     -24.330  26.557  35.488  1.00  2.790          H  
ATOM  18549 2HG  MET B1156     -24.253  25.814  33.915  1.00  2.790          H  
ATOM  18550 1HE  MET B1156     -20.597  27.081  36.459  1.00  2.790          H  
ATOM  18551 2HE  MET B1156     -21.791  28.278  35.931  1.00  2.790          H  
ATOM  18552 3HE  MET B1156     -22.262  26.981  37.051  1.00  2.790          H  
ATOM  18553  N   GLY B1157     -27.146  26.896  34.719  1.00  1.590          N  
ATOM  18554  CA  GLY B1157     -28.083  26.640  35.820  1.00  1.550          C  
ATOM  18555  C   GLY B1157     -28.888  25.358  35.634  1.00  1.540          C  
ATOM  18556  O   GLY B1157     -28.655  24.595  34.707  1.00  1.530          O  
ATOM  18557  H   GLY B1157     -26.955  26.186  34.007  1.00  1.910          H  
ATOM  18558 1HA  GLY B1157     -27.542  26.598  36.760  1.00  1.860          H  
ATOM  18559 2HA  GLY B1157     -28.770  27.482  35.894  1.00  1.860          H  
ATOM  18560  N   ASN B1158     -29.776  25.056  36.572  1.00  1.540          N  
ATOM  18561  CA  ASN B1158     -30.607  23.856  36.449  1.00  1.550          C  
ATOM  18562  C   ASN B1158     -31.617  24.065  35.333  1.00  1.570          C  
ATOM  18563  O   ASN B1158     -32.168  25.169  35.213  1.00  1.580          O  
ATOM  18564  CB  ASN B1158     -31.298  23.497  37.741  1.00  2.170          C  
ATOM  18565  CG  ASN B1158     -31.973  22.135  37.654  1.00  2.170          C  
ATOM  18566  OD1 ASN B1158     -33.116  21.993  37.168  1.00  2.170          O  
ATOM  18567  ND2 ASN B1158     -31.258  21.121  38.076  1.00  2.170          N  
ATOM  18568  H   ASN B1158     -29.909  25.681  37.355  1.00  1.850          H  
ATOM  18569  HA  ASN B1158     -29.974  23.012  36.164  1.00  1.860          H  
ATOM  18570 1HB  ASN B1158     -30.559  23.470  38.546  1.00  2.600          H  
ATOM  18571 2HB  ASN B1158     -32.040  24.254  37.992  1.00  2.600          H  
ATOM  18572 1HD2 ASN B1158     -31.616  20.187  38.026  1.00  2.600          H  
ATOM  18573 2HD2 ASN B1158     -30.301  21.276  38.399  1.00  2.600          H  
ATOM  18574  N   HIS B1159     -31.916  23.008  34.557  1.00  1.570          N  
ATOM  18575  CA  HIS B1159     -32.856  23.141  33.445  1.00  1.580          C  
ATOM  18576  C   HIS B1159     -34.214  23.685  33.882  1.00  1.590          C  
ATOM  18577  O   HIS B1159     -34.897  24.358  33.108  1.00  1.620          O  
ATOM  18578  CB  HIS B1159     -33.119  21.799  32.732  1.00  2.210          C  
ATOM  18579  CG  HIS B1159     -34.018  20.831  33.452  1.00  2.210          C  
ATOM  18580  ND1 HIS B1159     -33.586  19.976  34.445  1.00  2.210          N  
ATOM  18581  CD2 HIS B1159     -35.343  20.606  33.307  1.00  2.210          C  
ATOM  18582  CE1 HIS B1159     -34.623  19.283  34.887  1.00  2.210          C  
ATOM  18583  NE2 HIS B1159     -35.693  19.637  34.204  1.00  2.210          N  
ATOM  18584  H   HIS B1159     -31.457  22.119  34.718  1.00  1.880          H  
ATOM  18585  HA  HIS B1159     -32.445  23.824  32.711  1.00  1.900          H  
ATOM  18586 1HB  HIS B1159     -33.552  21.986  31.761  1.00  2.650          H  
ATOM  18587 2HB  HIS B1159     -32.185  21.288  32.576  1.00  2.650          H  
ATOM  18588  HD1 HIS B1159     -32.749  19.405  34.337  1.00  2.650          H  
ATOM  18589  HD2 HIS B1159     -36.095  21.044  32.651  1.00  2.650          H  
ATOM  18590  HE1 HIS B1159     -34.486  18.544  35.677  1.00  2.650          H  
ATOM  18591  N   ASP B1160     -34.615  23.465  35.142  1.00  1.590          N  
ATOM  18592  CA  ASP B1160     -35.915  23.935  35.592  1.00  1.610          C  
ATOM  18593  C   ASP B1160     -36.037  25.439  35.373  1.00  1.610          C  
ATOM  18594  O   ASP B1160     -37.029  25.919  34.818  1.00  1.590          O  
ATOM  18595  CB  ASP B1160     -36.076  23.631  37.099  1.00  2.250          C  
ATOM  18596  CG  ASP B1160     -37.514  23.829  37.711  1.00  2.250          C  
ATOM  18597  OD1 ASP B1160     -38.353  22.986  37.453  1.00  2.250          O  
ATOM  18598  OD2 ASP B1160     -37.775  24.828  38.400  1.00  2.250          O  
ATOM  18599  H   ASP B1160     -34.052  22.911  35.791  1.00  1.910          H  
ATOM  18600  HA  ASP B1160     -36.691  23.424  35.023  1.00  1.930          H  
ATOM  18601 1HB  ASP B1160     -35.778  22.593  37.271  1.00  2.700          H  
ATOM  18602 2HB  ASP B1160     -35.376  24.248  37.659  1.00  2.700          H  
ATOM  18603  N   GLN B1161     -34.985  26.179  35.729  1.00  1.620          N  
ATOM  18604  CA  GLN B1161     -35.014  27.623  35.639  1.00  1.620          C  
ATOM  18605  C   GLN B1161     -34.548  28.104  34.296  1.00  1.620          C  
ATOM  18606  O   GLN B1161     -35.025  29.113  33.783  1.00  1.680          O  
ATOM  18607  CB  GLN B1161     -34.175  28.222  36.755  1.00  2.270          C  
ATOM  18608  CG  GLN B1161     -34.757  27.955  38.131  1.00  2.270          C  
ATOM  18609  CD  GLN B1161     -36.116  28.625  38.313  1.00  2.270          C  
ATOM  18610  OE1 GLN B1161     -36.242  29.860  38.177  1.00  2.270          O  
ATOM  18611  NE2 GLN B1161     -37.154  27.839  38.595  1.00  2.270          N  
ATOM  18612  H   GLN B1161     -34.138  25.717  36.055  1.00  1.940          H  
ATOM  18613  HA  GLN B1161     -36.040  27.952  35.770  1.00  1.940          H  
ATOM  18614 1HB  GLN B1161     -33.173  27.790  36.721  1.00  2.720          H  
ATOM  18615 2HB  GLN B1161     -34.076  29.286  36.607  1.00  2.720          H  
ATOM  18616 1HG  GLN B1161     -34.893  26.881  38.256  1.00  2.720          H  
ATOM  18617 2HG  GLN B1161     -34.078  28.340  38.889  1.00  2.720          H  
ATOM  18618 1HE2 GLN B1161     -38.054  28.248  38.721  1.00  2.720          H  
ATOM  18619 2HE2 GLN B1161     -37.072  26.805  38.664  1.00  2.720          H  
ATOM  18620  N   LEU B1162     -33.659  27.362  33.660  1.00  1.570          N  
ATOM  18621  CA  LEU B1162     -33.203  27.815  32.363  1.00  1.580          C  
ATOM  18622  C   LEU B1162     -34.407  27.831  31.408  1.00  1.620          C  
ATOM  18623  O   LEU B1162     -34.551  28.729  30.564  1.00  1.660          O  
ATOM  18624  CB  LEU B1162     -32.100  26.907  31.833  1.00  2.210          C  
ATOM  18625  CG  LEU B1162     -30.730  26.898  32.547  1.00  2.210          C  
ATOM  18626  CD1 LEU B1162     -29.896  25.764  31.954  1.00  2.210          C  
ATOM  18627  CD2 LEU B1162     -29.999  28.236  32.342  1.00  2.210          C  
ATOM  18628  H   LEU B1162     -33.277  26.518  34.098  1.00  1.880          H  
ATOM  18629  HA  LEU B1162     -32.830  28.831  32.455  1.00  1.900          H  
ATOM  18630 1HB  LEU B1162     -32.474  25.900  31.793  1.00  2.650          H  
ATOM  18631 2HB  LEU B1162     -31.897  27.229  30.871  1.00  2.650          H  
ATOM  18632  HG  LEU B1162     -30.866  26.717  33.611  1.00  2.650          H  
ATOM  18633 1HD1 LEU B1162     -28.925  25.737  32.444  1.00  2.650          H  
ATOM  18634 2HD1 LEU B1162     -30.400  24.816  32.109  1.00  2.650          H  
ATOM  18635 3HD1 LEU B1162     -29.750  25.925  30.893  1.00  2.650          H  
ATOM  18636 1HD2 LEU B1162     -29.031  28.199  32.834  1.00  2.650          H  
ATOM  18637 2HD2 LEU B1162     -29.851  28.404  31.276  1.00  2.650          H  
ATOM  18638 3HD2 LEU B1162     -30.576  29.053  32.759  1.00  2.650          H  
ATOM  18639  N   MET B1163     -35.308  26.846  31.569  1.00  1.610          N  
ATOM  18640  CA  MET B1163     -36.504  26.790  30.751  1.00  1.660          C  
ATOM  18641  C   MET B1163     -37.553  27.812  31.228  1.00  1.700          C  
ATOM  18642  O   MET B1163     -38.040  28.624  30.440  1.00  1.750          O  
ATOM  18643  CB  MET B1163     -37.108  25.389  30.788  1.00  2.300          C  
ATOM  18644  CG  MET B1163     -38.169  25.131  29.715  1.00  2.300          C  
ATOM  18645  SD  MET B1163     -37.421  25.109  28.087  1.00  2.300          S  
ATOM  18646  CE  MET B1163     -38.753  24.923  26.911  1.00  2.300          C  
ATOM  18647  H   MET B1163     -35.128  26.100  32.248  1.00  1.930          H  
ATOM  18648  HA  MET B1163     -36.232  27.022  29.733  1.00  1.990          H  
ATOM  18649 1HB  MET B1163     -36.314  24.654  30.668  1.00  2.760          H  
ATOM  18650 2HB  MET B1163     -37.557  25.214  31.772  1.00  2.760          H  
ATOM  18651 1HG  MET B1163     -38.651  24.174  29.894  1.00  2.760          H  
ATOM  18652 2HG  MET B1163     -38.930  25.913  29.738  1.00  2.760          H  
ATOM  18653 1HE  MET B1163     -38.343  24.905  25.902  1.00  2.760          H  
ATOM  18654 2HE  MET B1163     -39.284  23.991  27.100  1.00  2.760          H  
ATOM  18655 3HE  MET B1163     -39.447  25.760  27.002  1.00  2.760          H  
ATOM  18656  N   LYS B1164     -37.880  27.821  32.532  1.00  1.680          N  
ATOM  18657  CA  LYS B1164     -38.904  28.730  33.067  1.00  1.710          C  
ATOM  18658  C   LYS B1164     -38.600  30.213  32.871  1.00  1.740          C  
ATOM  18659  O   LYS B1164     -39.513  31.010  32.653  1.00  1.780          O  
ATOM  18660  CB  LYS B1164     -39.145  28.446  34.548  1.00  2.380          C  
ATOM  18661  CG  LYS B1164     -39.899  27.149  34.833  1.00  2.380          C  
ATOM  18662  CD  LYS B1164     -39.973  26.883  36.333  1.00  2.380          C  
ATOM  18663  CE  LYS B1164     -40.719  25.598  36.649  1.00  2.380          C  
ATOM  18664  NZ  LYS B1164     -40.642  25.258  38.114  1.00  2.380          N  
ATOM  18665  H   LYS B1164     -37.465  27.142  33.175  1.00  2.020          H  
ATOM  18666  HA  LYS B1164     -39.833  28.522  32.537  1.00  2.050          H  
ATOM  18667 1HB  LYS B1164     -38.191  28.392  35.063  1.00  2.860          H  
ATOM  18668 2HB  LYS B1164     -39.704  29.268  34.989  1.00  2.860          H  
ATOM  18669 1HG  LYS B1164     -40.910  27.232  34.436  1.00  2.860          H  
ATOM  18670 2HG  LYS B1164     -39.407  26.316  34.338  1.00  2.860          H  
ATOM  18671 1HD  LYS B1164     -38.956  26.777  36.715  1.00  2.860          H  
ATOM  18672 2HD  LYS B1164     -40.451  27.719  36.839  1.00  2.860          H  
ATOM  18673 1HE  LYS B1164     -41.763  25.711  36.365  1.00  2.860          H  
ATOM  18674 2HE  LYS B1164     -40.281  24.777  36.077  1.00  2.860          H  
ATOM  18675 1HZ  LYS B1164     -41.133  24.396  38.286  1.00  2.860          H  
ATOM  18676 2HZ  LYS B1164     -39.631  25.125  38.367  1.00  2.860          H  
ATOM  18677 3HZ  LYS B1164     -41.038  25.990  38.671  1.00  2.860          H  
ATOM  18678  N   GLN B1165     -37.325  30.593  32.930  1.00  1.720          N  
ATOM  18679  CA  GLN B1165     -36.924  31.984  32.778  1.00  1.760          C  
ATOM  18680  C   GLN B1165     -36.690  32.365  31.311  1.00  1.810          C  
ATOM  18681  O   GLN B1165     -36.256  33.482  31.023  1.00  1.860          O  
ATOM  18682  CB  GLN B1165     -35.666  32.285  33.606  1.00  2.450          C  
ATOM  18683  CG  GLN B1165     -35.860  32.149  35.130  1.00  2.450          C  
ATOM  18684  CD  GLN B1165     -34.594  32.491  35.924  1.00  2.450          C  
ATOM  18685  OE1 GLN B1165     -33.747  33.263  35.453  1.00  2.450          O  
ATOM  18686  NE2 GLN B1165     -34.458  31.930  37.124  1.00  2.450          N  
ATOM  18687  H   GLN B1165     -36.594  29.906  33.131  1.00  2.060          H  
ATOM  18688  HA  GLN B1165     -37.731  32.611  33.156  1.00  2.110          H  
ATOM  18689 1HB  GLN B1165     -34.866  31.608  33.305  1.00  2.940          H  
ATOM  18690 2HB  GLN B1165     -35.331  33.299  33.400  1.00  2.940          H  
ATOM  18691 1HG  GLN B1165     -36.657  32.817  35.446  1.00  2.940          H  
ATOM  18692 2HG  GLN B1165     -36.129  31.111  35.356  1.00  2.940          H  
ATOM  18693 1HE2 GLN B1165     -33.650  32.127  37.677  1.00  2.940          H  
ATOM  18694 2HE2 GLN B1165     -35.171  31.292  37.492  1.00  2.940          H  
ATOM  18695  N   ASN B1166     -36.969  31.437  30.387  1.00  1.810          N  
ATOM  18696  CA  ASN B1166     -36.796  31.626  28.951  1.00  1.870          C  
ATOM  18697  C   ASN B1166     -35.384  32.024  28.524  1.00  1.860          C  
ATOM  18698  O   ASN B1166     -35.211  32.978  27.761  1.00  1.930          O  
ATOM  18699  CB  ASN B1166     -37.801  32.636  28.423  1.00  2.590          C  
ATOM  18700  CG  ASN B1166     -37.940  32.596  26.905  1.00  2.590          C  
ATOM  18701  OD1 ASN B1166     -37.720  31.554  26.274  1.00  2.590          O  
ATOM  18702  ND2 ASN B1166     -38.314  33.711  26.319  1.00  2.590          N  
ATOM  18703  H   ASN B1166     -37.342  30.531  30.677  1.00  2.170          H  
ATOM  18704  HA  ASN B1166     -37.018  30.674  28.483  1.00  2.240          H  
ATOM  18705 1HB  ASN B1166     -38.775  32.442  28.875  1.00  3.110          H  
ATOM  18706 2HB  ASN B1166     -37.499  33.640  28.718  1.00  3.110          H  
ATOM  18707 1HD2 ASN B1166     -38.427  33.743  25.325  1.00  3.110          H  
ATOM  18708 2HD2 ASN B1166     -38.481  34.528  26.869  1.00  3.110          H  
ATOM  18709  N   GLY B1167     -34.365  31.308  29.000  1.00  1.790          N  
ATOM  18710  CA  GLY B1167     -33.007  31.652  28.614  1.00  1.790          C  
ATOM  18711  C   GLY B1167     -32.655  31.062  27.258  1.00  1.800          C  
ATOM  18712  O   GLY B1167     -33.501  30.489  26.562  1.00  1.820          O  
ATOM  18713  H   GLY B1167     -34.520  30.512  29.628  1.00  2.150          H  
ATOM  18714 1HA  GLY B1167     -32.892  32.736  28.592  1.00  2.150          H  
ATOM  18715 2HA  GLY B1167     -32.311  31.273  29.364  1.00  2.150          H  
ATOM  18716  N   PHE B1168     -31.388  31.159  26.886  1.00  1.780          N  
ATOM  18717  CA  PHE B1168     -30.941  30.638  25.599  1.00  1.790          C  
ATOM  18718  C   PHE B1168     -31.285  29.150  25.557  1.00  1.790          C  
ATOM  18719  O   PHE B1168     -31.727  28.625  24.533  1.00  1.860          O  
ATOM  18720  CB  PHE B1168     -29.466  30.878  25.351  1.00  2.500          C  
ATOM  18721  CG  PHE B1168     -29.066  30.544  23.932  1.00  2.500          C  
ATOM  18722  CD1 PHE B1168     -29.284  31.474  22.929  1.00  2.500          C  
ATOM  18723  CD2 PHE B1168     -28.509  29.340  23.581  1.00  2.500          C  
ATOM  18724  CE1 PHE B1168     -28.946  31.197  21.630  1.00  2.500          C  
ATOM  18725  CE2 PHE B1168     -28.167  29.071  22.296  1.00  2.500          C  
ATOM  18726  CZ  PHE B1168     -28.384  29.988  21.317  1.00  2.500          C  
ATOM  18727  H   PHE B1168     -30.725  31.590  27.538  1.00  2.140          H  
ATOM  18728  HA  PHE B1168     -31.498  31.140  24.809  1.00  2.150          H  
ATOM  18729 1HB  PHE B1168     -29.239  31.921  25.541  1.00  3.000          H  
ATOM  18730 2HB  PHE B1168     -28.876  30.296  26.038  1.00  3.000          H  
ATOM  18731  HD1 PHE B1168     -29.730  32.437  23.182  1.00  3.000          H  
ATOM  18732  HD2 PHE B1168     -28.348  28.597  24.321  1.00  3.000          H  
ATOM  18733  HE1 PHE B1168     -29.123  31.935  20.849  1.00  3.000          H  
ATOM  18734  HE2 PHE B1168     -27.731  28.123  22.054  1.00  3.000          H  
ATOM  18735  HZ  PHE B1168     -28.111  29.761  20.287  1.00  3.000          H  
ATOM  18736  N   TYR B1169     -31.080  28.466  26.688  1.00  1.740          N  
ATOM  18737  CA  TYR B1169     -31.411  27.055  26.822  1.00  1.720          C  
ATOM  18738  C   TYR B1169     -32.828  26.795  26.371  1.00  1.750          C  
ATOM  18739  O   TYR B1169     -33.105  25.783  25.724  1.00  1.790          O  
ATOM  18740  CB  TYR B1169     -31.335  26.624  28.262  1.00  2.420          C  
ATOM  18741  CG  TYR B1169     -31.748  25.188  28.524  1.00  2.420          C  
ATOM  18742  CD1 TYR B1169     -30.874  24.181  28.236  1.00  2.420          C  
ATOM  18743  CD2 TYR B1169     -32.996  24.893  29.072  1.00  2.420          C  
ATOM  18744  CE1 TYR B1169     -31.208  22.870  28.474  1.00  2.420          C  
ATOM  18745  CE2 TYR B1169     -33.339  23.587  29.320  1.00  2.420          C  
ATOM  18746  CZ  TYR B1169     -32.446  22.571  29.024  1.00  2.420          C  
ATOM  18747  OH  TYR B1169     -32.784  21.260  29.288  1.00  2.420          O  
ATOM  18748  H   TYR B1169     -30.700  28.960  27.507  1.00  2.090          H  
ATOM  18749  HA  TYR B1169     -30.732  26.469  26.209  1.00  2.060          H  
ATOM  18750 1HB  TYR B1169     -30.355  26.782  28.657  1.00  2.900          H  
ATOM  18751 2HB  TYR B1169     -32.008  27.268  28.793  1.00  2.900          H  
ATOM  18752  HD1 TYR B1169     -29.928  24.437  27.819  1.00  2.900          H  
ATOM  18753  HD2 TYR B1169     -33.697  25.693  29.305  1.00  2.900          H  
ATOM  18754  HE1 TYR B1169     -30.502  22.075  28.237  1.00  2.900          H  
ATOM  18755  HE2 TYR B1169     -34.312  23.354  29.752  1.00  2.900          H  
ATOM  18756  HH  TYR B1169     -32.101  20.677  28.941  1.00  2.900          H  
ATOM  18757  N   ALA B1170     -33.757  27.649  26.814  1.00  1.770          N  
ATOM  18758  CA  ALA B1170     -35.150  27.476  26.482  1.00  1.850          C  
ATOM  18759  C   ALA B1170     -35.352  27.535  24.990  1.00  1.920          C  
ATOM  18760  O   ALA B1170     -36.198  26.824  24.449  1.00  2.000          O  
ATOM  18761  CB  ALA B1170     -36.002  28.535  27.136  1.00  2.560          C  
ATOM  18762  H   ALA B1170     -33.466  28.466  27.345  1.00  2.120          H  
ATOM  18763  HA  ALA B1170     -35.440  26.499  26.827  1.00  2.220          H  
ATOM  18764 1HB  ALA B1170     -37.049  28.369  26.894  1.00  3.070          H  
ATOM  18765 2HB  ALA B1170     -35.869  28.508  28.200  1.00  3.070          H  
ATOM  18766 3HB  ALA B1170     -35.704  29.509  26.767  1.00  3.070          H  
ATOM  18767  N   ARG B1171     -34.589  28.392  24.308  1.00  1.930          N  
ATOM  18768  CA  ARG B1171     -34.736  28.498  22.867  1.00  2.010          C  
ATOM  18769  C   ARG B1171     -34.293  27.180  22.236  1.00  1.990          C  
ATOM  18770  O   ARG B1171     -34.971  26.637  21.353  1.00  2.030          O  
ATOM  18771  CB  ARG B1171     -33.875  29.621  22.310  1.00  2.780          C  
ATOM  18772  CG  ARG B1171     -34.291  31.005  22.727  1.00  2.780          C  
ATOM  18773  CD  ARG B1171     -33.371  32.027  22.186  1.00  2.780          C  
ATOM  18774  NE  ARG B1171     -33.676  33.344  22.709  1.00  2.780          N  
ATOM  18775  CZ  ARG B1171     -32.997  34.475  22.425  1.00  2.780          C  
ATOM  18776  NH1 ARG B1171     -31.982  34.458  21.583  1.00  2.780          N  
ATOM  18777  NH2 ARG B1171     -33.361  35.609  23.003  1.00  2.780          N  
ATOM  18778  H   ARG B1171     -33.925  28.980  24.828  1.00  2.320          H  
ATOM  18779  HA  ARG B1171     -35.783  28.682  22.627  1.00  2.410          H  
ATOM  18780 1HB  ARG B1171     -32.842  29.482  22.589  1.00  3.340          H  
ATOM  18781 2HB  ARG B1171     -33.917  29.591  21.223  1.00  3.340          H  
ATOM  18782 1HG  ARG B1171     -35.298  31.211  22.370  1.00  3.340          H  
ATOM  18783 2HG  ARG B1171     -34.270  31.072  23.820  1.00  3.340          H  
ATOM  18784 1HD  ARG B1171     -32.348  31.771  22.465  1.00  3.340          H  
ATOM  18785 2HD  ARG B1171     -33.461  32.055  21.101  1.00  3.340          H  
ATOM  18786  HE  ARG B1171     -34.448  33.413  23.367  1.00  3.340          H  
ATOM  18787 1HH1 ARG B1171     -31.713  33.599  21.127  1.00  3.340          H  
ATOM  18788 2HH1 ARG B1171     -31.481  35.311  21.377  1.00  3.340          H  
ATOM  18789 1HH2 ARG B1171     -34.139  35.619  23.652  1.00  3.340          H  
ATOM  18790 2HH2 ARG B1171     -32.864  36.464  22.802  1.00  3.340          H  
ATOM  18791  N   LEU B1172     -33.171  26.639  22.735  1.00  1.930          N  
ATOM  18792  CA  LEU B1172     -32.636  25.385  22.213  1.00  1.920          C  
ATOM  18793  C   LEU B1172     -33.603  24.229  22.449  1.00  1.890          C  
ATOM  18794  O   LEU B1172     -33.865  23.432  21.538  1.00  1.930          O  
ATOM  18795  CB  LEU B1172     -31.299  25.036  22.912  1.00  2.690          C  
ATOM  18796  CG  LEU B1172     -30.055  25.914  22.621  1.00  2.690          C  
ATOM  18797  CD1 LEU B1172     -28.928  25.527  23.602  1.00  2.690          C  
ATOM  18798  CD2 LEU B1172     -29.578  25.691  21.185  1.00  2.690          C  
ATOM  18799  H   LEU B1172     -32.664  27.166  23.456  1.00  2.320          H  
ATOM  18800  HA  LEU B1172     -32.491  25.490  21.142  1.00  2.300          H  
ATOM  18801 1HB  LEU B1172     -31.463  25.064  23.983  1.00  3.230          H  
ATOM  18802 2HB  LEU B1172     -31.040  24.028  22.651  1.00  3.230          H  
ATOM  18803  HG  LEU B1172     -30.308  26.967  22.772  1.00  3.230          H  
ATOM  18804 1HD1 LEU B1172     -28.052  26.139  23.415  1.00  3.230          H  
ATOM  18805 2HD1 LEU B1172     -29.258  25.685  24.622  1.00  3.230          H  
ATOM  18806 3HD1 LEU B1172     -28.668  24.481  23.463  1.00  3.230          H  
ATOM  18807 1HD2 LEU B1172     -28.710  26.296  21.004  1.00  3.230          H  
ATOM  18808 2HD2 LEU B1172     -29.318  24.639  21.042  1.00  3.230          H  
ATOM  18809 3HD2 LEU B1172     -30.357  25.969  20.483  1.00  3.230          H  
ATOM  18810  N   LYS B1173     -34.192  24.167  23.647  1.00  1.870          N  
ATOM  18811  CA  LYS B1173     -35.102  23.086  23.950  1.00  1.870          C  
ATOM  18812  C   LYS B1173     -36.414  23.240  23.221  1.00  1.940          C  
ATOM  18813  O   LYS B1173     -36.909  22.278  22.650  1.00  1.970          O  
ATOM  18814  CB  LYS B1173     -35.391  22.950  25.445  1.00  2.620          C  
ATOM  18815  CG  LYS B1173     -36.319  21.738  25.735  1.00  2.620          C  
ATOM  18816  CD  LYS B1173     -36.541  21.443  27.208  1.00  2.620          C  
ATOM  18817  CE  LYS B1173     -37.430  20.207  27.352  1.00  2.620          C  
ATOM  18818  NZ  LYS B1173     -37.715  19.866  28.776  1.00  2.620          N  
ATOM  18819  H   LYS B1173     -33.943  24.849  24.370  1.00  2.240          H  
ATOM  18820  HA  LYS B1173     -34.644  22.156  23.614  1.00  2.240          H  
ATOM  18821 1HB  LYS B1173     -34.461  22.843  26.001  1.00  3.140          H  
ATOM  18822 2HB  LYS B1173     -35.875  23.856  25.798  1.00  3.140          H  
ATOM  18823 1HG  LYS B1173     -37.297  21.928  25.291  1.00  3.140          H  
ATOM  18824 2HG  LYS B1173     -35.906  20.857  25.258  1.00  3.140          H  
ATOM  18825 1HD  LYS B1173     -35.589  21.278  27.712  1.00  3.140          H  
ATOM  18826 2HD  LYS B1173     -37.036  22.275  27.680  1.00  3.140          H  
ATOM  18827 1HE  LYS B1173     -38.372  20.389  26.835  1.00  3.140          H  
ATOM  18828 2HE  LYS B1173     -36.929  19.360  26.881  1.00  3.140          H  
ATOM  18829 1HZ  LYS B1173     -38.302  19.044  28.812  1.00  3.140          H  
ATOM  18830 2HZ  LYS B1173     -36.848  19.681  29.262  1.00  3.140          H  
ATOM  18831 3HZ  LYS B1173     -38.193  20.635  29.223  1.00  3.140          H  
ATOM  18832  N   GLN B1174     -37.001  24.432  23.214  1.00  2.000          N  
ATOM  18833  CA  GLN B1174     -38.297  24.571  22.576  1.00  2.100          C  
ATOM  18834  C   GLN B1174     -38.220  24.281  21.080  1.00  2.150          C  
ATOM  18835  O   GLN B1174     -39.145  23.701  20.509  1.00  2.270          O  
ATOM  18836  CB  GLN B1174     -38.860  25.975  22.810  1.00  2.900          C  
ATOM  18837  CG  GLN B1174     -40.286  26.171  22.316  1.00  2.900          C  
ATOM  18838  CD  GLN B1174     -41.274  25.297  23.064  1.00  2.900          C  
ATOM  18839  OE1 GLN B1174     -41.341  25.332  24.297  1.00  2.900          O  
ATOM  18840  NE2 GLN B1174     -42.039  24.507  22.328  1.00  2.900          N  
ATOM  18841  H   GLN B1174     -36.577  25.236  23.675  1.00  2.400          H  
ATOM  18842  HA  GLN B1174     -38.973  23.843  23.025  1.00  2.520          H  
ATOM  18843 1HB  GLN B1174     -38.832  26.207  23.873  1.00  3.480          H  
ATOM  18844 2HB  GLN B1174     -38.220  26.703  22.309  1.00  3.480          H  
ATOM  18845 1HG  GLN B1174     -40.565  27.210  22.470  1.00  3.480          H  
ATOM  18846 2HG  GLN B1174     -40.342  25.925  21.256  1.00  3.480          H  
ATOM  18847 1HE2 GLN B1174     -42.707  23.901  22.765  1.00  3.480          H  
ATOM  18848 2HE2 GLN B1174     -41.934  24.498  21.329  1.00  3.480          H  
ATOM  18849  N   SER B1175     -37.126  24.687  20.434  1.00  2.090          N  
ATOM  18850  CA  SER B1175     -36.952  24.446  19.014  1.00  2.140          C  
ATOM  18851  C   SER B1175     -36.818  22.948  18.696  1.00  2.070          C  
ATOM  18852  O   SER B1175     -37.450  22.434  17.755  1.00  2.130          O  
ATOM  18853  CB  SER B1175     -35.732  25.201  18.526  1.00  2.980          C  
ATOM  18854  OG  SER B1175     -35.529  25.025  17.148  1.00  2.980          O  
ATOM  18855  H   SER B1175     -36.391  25.206  20.923  1.00  2.510          H  
ATOM  18856  HA  SER B1175     -37.829  24.830  18.495  1.00  2.570          H  
ATOM  18857 1HB  SER B1175     -35.856  26.261  18.747  1.00  3.570          H  
ATOM  18858 2HB  SER B1175     -34.852  24.858  19.078  1.00  3.570          H  
ATOM  18859  HG  SER B1175     -34.762  25.558  16.933  1.00  3.570          H  
ATOM  18860  N   SER B1176     -35.979  22.242  19.467  1.00  2.020          N  
ATOM  18861  CA  SER B1176     -35.693  20.829  19.239  1.00  2.020          C  
ATOM  18862  C   SER B1176     -36.615  19.781  19.886  1.00  2.110          C  
ATOM  18863  O   SER B1176     -36.723  18.662  19.378  1.00  2.090          O  
ATOM  18864  CB  SER B1176     -34.282  20.564  19.699  1.00  2.830          C  
ATOM  18865  OG  SER B1176     -33.347  21.215  18.883  1.00  2.830          O  
ATOM  18866  H   SER B1176     -35.456  22.709  20.217  1.00  2.420          H  
ATOM  18867  HA  SER B1176     -35.724  20.667  18.165  1.00  2.420          H  
ATOM  18868 1HB  SER B1176     -34.175  20.927  20.721  1.00  3.390          H  
ATOM  18869 2HB  SER B1176     -34.081  19.520  19.722  1.00  3.390          H  
ATOM  18870  HG  SER B1176     -32.484  20.969  19.255  1.00  3.390          H  
ATOM  18871  N   VAL B1177     -37.270  20.094  20.998  1.00  2.340          N  
ATOM  18872  CA  VAL B1177     -38.060  19.086  21.692  1.00  2.690          C  
ATOM  18873  C   VAL B1177     -39.557  19.389  21.703  1.00  2.850          C  
ATOM  18874  O   VAL B1177     -40.005  20.390  22.261  1.00  3.400          O  
ATOM  18875  CB  VAL B1177     -37.560  18.966  23.152  1.00  3.630          C  
ATOM  18876  CG1 VAL B1177     -38.382  17.911  23.921  1.00  3.630          C  
ATOM  18877  CG2 VAL B1177     -36.047  18.627  23.156  1.00  3.630          C  
ATOM  18878  H   VAL B1177     -37.182  21.022  21.406  1.00  2.810          H  
ATOM  18879  HA  VAL B1177     -37.912  18.128  21.195  1.00  3.230          H  
ATOM  18880  HB  VAL B1177     -37.713  19.919  23.653  1.00  4.350          H  
ATOM  18881 1HG1 VAL B1177     -38.029  17.856  24.945  1.00  4.350          H  
ATOM  18882 2HG1 VAL B1177     -39.441  18.184  23.925  1.00  4.350          H  
ATOM  18883 3HG1 VAL B1177     -38.265  16.938  23.444  1.00  4.350          H  
ATOM  18884 1HG2 VAL B1177     -35.692  18.561  24.183  1.00  4.350          H  
ATOM  18885 2HG2 VAL B1177     -35.889  17.675  22.653  1.00  4.350          H  
ATOM  18886 3HG2 VAL B1177     -35.495  19.410  22.636  1.00  4.350          H  
ATOM  18887  N   ARG B1178     -40.334  18.471  21.139  1.00  2.870          N  
ATOM  18888  CA  ARG B1178     -41.780  18.615  21.089  1.00  3.150          C  
ATOM  18889  C   ARG B1178     -42.432  17.661  22.079  1.00  3.370          C  
ATOM  18890  O   ARG B1178     -43.600  17.823  22.433  1.00  3.910          O  
ATOM  18891  OXT ARG B1178     -41.840  16.625  22.377  1.00  4.720          O  
ATOM  18892  CB  ARG B1178     -42.305  18.353  19.685  1.00  4.080          C  
ATOM  18893  CG  ARG B1178     -43.811  18.528  19.523  1.00  4.080          C  
ATOM  18894  CD  ARG B1178     -44.245  18.389  18.113  1.00  4.080          C  
ATOM  18895  NE  ARG B1178     -45.692  18.551  17.988  1.00  4.080          N  
ATOM  18896  CZ  ARG B1178     -46.402  18.456  16.841  1.00  4.080          C  
ATOM  18897  NH1 ARG B1178     -45.802  18.198  15.695  1.00  4.080          N  
ATOM  18898  NH2 ARG B1178     -47.715  18.624  16.875  1.00  4.080          N  
ATOM  18899  H   ARG B1178     -39.897  17.663  20.717  1.00  3.440          H  
ATOM  18900  HA  ARG B1178     -42.039  19.637  21.368  1.00  3.780          H  
ATOM  18901 1HB  ARG B1178     -41.816  19.028  18.987  1.00  4.900          H  
ATOM  18902 2HB  ARG B1178     -42.056  17.335  19.390  1.00  4.900          H  
ATOM  18903 1HG  ARG B1178     -44.333  17.765  20.098  1.00  4.900          H  
ATOM  18904 2HG  ARG B1178     -44.103  19.513  19.884  1.00  4.900          H  
ATOM  18905 1HD  ARG B1178     -43.755  19.151  17.507  1.00  4.900          H  
ATOM  18906 2HD  ARG B1178     -43.975  17.397  17.752  1.00  4.900          H  
ATOM  18907  HE  ARG B1178     -46.206  18.750  18.837  1.00  4.900          H  
ATOM  18908 1HH1 ARG B1178     -44.803  18.069  15.661  1.00  4.900          H  
ATOM  18909 2HH1 ARG B1178     -46.344  18.129  14.844  1.00  4.900          H  
ATOM  18910 1HH2 ARG B1178     -48.177  18.822  17.753  1.00  4.900          H  
ATOM  18911 2HH2 ARG B1178     -48.260  18.555  16.028  1.00  4.900          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7499.54 804.086 5307.06 -427.279 158.769 240.678 2902.51 -3030.65 -10.2768 -72.565 -2542.16 -246.656 -893.765 -183.012 -130.66 -117.738 0 93.5969 90.8567 603.932 884.594 -178.719 268.564 -35.5336 150.955 1130.62 -2732.33
MET:NtermProteinFull_1 -4.04843 0.23474 3.52909 -0.40352 0.08736 0.29008 1.06674 -1.46926 -0.00104 -0.0044 -1.53724 0.9338 0 0 0 0 0 0.05267 0.16455 2.27962 0 0 0 0.60916 0 0.29076 2.07469
GLU_2 -1.90349 0.10657 2.83838 -0.45232 0.22377 1.41847 0.69636 -1.20008 -0.0231 -0.15338 -0.90791 -3.04849 0 0 0 0 0 -0.06812 0.004 0 3.88542 -0.33552 0 -2.7348 -0.34473 0.41498 -1.58398
GLY_3 -1.26402 0.26373 1.84569 -5e-05 0 0 0.52299 -0.88596 -0.0231 -0.15338 -0.7896 -0.39767 0 0 0 0 0 -0.11943 0 0 0 0.39624 0 0.83697 -0.36845 0.23471 0.09866
SER_4 -4.28904 0.40719 4.8945 -0.03124 0.00579 0.02816 2.80674 -2.18552 -0.01563 -0.10387 -2.34356 -0.14488 0 0 0 0 0 0.15174 0.00178 0.2164 0 0.35852 0.60004 -0.77834 0.47332 0.47403 0.52614
TRP_5 -5.91717 0.57155 4.14803 -1.15039 0.04647 0.37005 2.5199 -2.40666 -0 -0 -2.29603 -0.36912 0 0 0 0 0 -0.0271 0.04732 0 1.87229 -0.2832 0 1.6906 0.55923 0.63206 0.00783
SER_6 -3.12206 0.14918 3.24706 -0.02793 3e-05 0.04406 1.07935 -1.64114 -0 -0 -0.52208 -1.04633 0 0 0 0 0 0.0385 0.00496 0.25431 0 -0.08475 0.60267 -0.77834 -0.20636 0.39358 -1.61529
TYR_7 -5.41893 0.39123 4.32196 -0.86236 0.0385 0.29427 2.2642 -2.07761 -0 -0 -1.25472 -0.28317 0 0 0 0 0 -0.02473 0.01712 0 1.95332 -0.12042 0.00093 1.2797 -0.12464 0.31192 0.70658
LYS_8 -7.6874 0.80974 5.39035 -0.67371 0.23023 0.38293 2.17738 -2.78852 -0 -0 -1.61135 0.1751 0 0 0 0 0 0.12498 0.02751 2.09407 0 -0.11455 0 -1.5107 -0.01735 0.59505 -2.39624
LEU_9 -7.95936 0.62116 3.97582 -0.71892 0.33288 0.30799 2.72143 -2.86039 -0.01459 -0.09947 -1.93108 0.09311 0 0 0 0 0 0.12942 0.00376 0.97141 0 -0.26304 0 0.18072 -0.27304 0.73256 -4.04963
LEU_10 -5.76296 0.42907 5.15272 -0.68658 0.24002 0.26183 2.48301 -2.71232 -0.0055 -0.03539 -2.12543 0.09571 0 0 0 0 0 0.15699 0.01734 0.96495 0 -0.24263 0 0.18072 -0.2248 0.55533 -1.25794
TYR_11 -7.2026 0.65028 4.6707 -0.93861 0.06097 0.32047 2.57687 -2.77142 -0 -0 -2.66742 -0.31249 0 0 0 0 0 0.02391 0.22813 0 1.79024 -0.43543 0.00162 1.2797 -0.0103 0.34717 -2.38821
VAL_12 -9.10193 0.96419 4.62804 -0.31734 0.25232 0.07175 3.48979 -3.41119 -0 -0 -2.32648 -0.02624 0 0 0 0 0 -0.04892 0.04165 0.03613 0 -0.28853 0 1.9342 0.09859 0.30233 -3.70162
PHE_13 -9.13888 0.53783 4.77981 -0.48183 0.19226 0.19055 3.32444 -3.21022 -0 -0 -2.29391 -0.1297 0 0 0 0 0 -0.02395 0.00952 0 3.1034 -0.07824 0 1.0402 -0.1046 0.48554 -1.79777
LEU_14 -5.85298 0.39403 5.04881 -0.48108 0.21593 0.11085 2.57742 -2.65279 -0 -0 -2.60902 0.22144 0 0 0 0 0 0.02771 0.02839 0.35953 0 -0.27684 0 0.18072 -0.24835 0.42725 -2.52898
CYS_15 -7.53052 0.44809 5.38539 -0.04701 0 0.01623 2.72348 -2.76041 -0.0055 -0.03539 -2.97377 -0.03344 0 0 0 0 0 0.00481 0.00968 0.27995 0 0.28322 0 3.6196 -0.07533 0.30339 -0.38752
ILE_16 -9.60986 1.82429 5.6933 -0.49251 0.50678 0.09469 2.81541 -3.47074 -0 -0 -2.52618 0.02488 0 0 0 0 0 -0.02974 0.34518 0.5242 0 -0.44747 0 0.73287 0.08904 1.04822 -2.87764
VAL_17 -7.56255 0.78382 4.5424 -0.31978 0.23149 0.07345 3.02802 -2.97617 -0 -0 -2.27348 -0.08647 0 0 0 0 0 0.00597 0.12043 0.10618 0 -0.18445 0 1.9342 -0.01103 1.09193 -1.49603
LEU_18 -6.42557 0.36974 4.46386 -0.47676 0.21565 0.10738 2.38435 -2.61792 -0 -0 -2.06719 0.20939 0 0 0 0 0 0.20005 0.02087 0.30788 0 -0.27703 0 0.18072 -0.20315 0.44551 -3.16222
GLY_19 -4.63859 0.56037 4.5106 -5e-05 0 0 2.61099 -2.55918 -0 -0 -2.74932 -0.41248 0 0 0 0 0 -0.08374 0 0 0 0.27221 0 0.83697 0.3566 0.33259 -0.96301
ILE_20 -9.26468 1.43588 4.46801 -0.63802 0.60318 0.15293 2.92278 -3.1418 -0.02217 -0.18045 -2.14388 -0.05401 0 0 0 0 0 0.02081 0.46801 3.31097 0 -0.37485 0 0.73287 0.50973 0.57856 -0.61614
LEU_21 -5.71611 0.3518 3.84166 -0.47718 0.24195 0.10922 2.29186 -2.38549 -0 -0 -2.37592 0.23899 0 0 0 0 0 0.13303 0.03677 0.36905 0 -0.25992 0 0.18072 -0.17407 0.69992 -2.89372
TYR_22 -7.40865 0.72608 3.49656 -0.54378 0.2751 0.24851 2.38815 -2.54577 -0 -0 -2.09483 -0.28194 0 0 0 0 0 -0.01596 0.01049 0 2.90632 0.04876 0.01237 1.2797 -0.18075 0.50156 -1.17809
GLY_23 -3.76691 0.3387 4.33445 -4e-05 0 0 1.98904 -2.1614 -0.02146 -0.16293 -2.43458 -0.41725 0 0 -0.55444 0 0 0.0202 0 0 0 0.48627 0 0.83697 0.17322 0.38801 -0.95217
ILE_24 -8.78264 1.331 4.67557 -0.52317 0.44739 0.10548 2.87946 -3.02944 -0 -0 -1.95342 -0.08006 0 0 0 0 0 -0.02031 0.00122 0.7337 0 -0.47887 0 0.73287 0.20759 0.34098 -3.41267
ALA_25 -4.86758 0.15013 4.12069 -0.02291 0 0 2.79591 -2.325 -0.0231 -0.13223 -2.20012 -0.38337 0 0 0 0 0 -0.08551 0 0 0 -0.41284 0 1.8394 -0.3059 0.37376 -1.47867
ASN_26 -7.35922 1.38217 6.02292 -0.28478 0.00308 0.50466 3.15275 -3.28579 -0.03738 -0.30235 -2.76424 -0.05226 0 0 0 0 0 0.05648 0.10129 0 2.25951 0.3893 0 -0.93687 5.35655 1.65754 5.86335
PRO_27 -6.47222 1.15117 4.37819 -0.08691 1e-05 0.05386 1.98355 -2.0776 -0 -0 -1.69777 0.72882 0 0 0 0 0 -0.07077 0.01 0.4866 0 -0.06619 0 -2.4119 5.42915 1.96361 3.3016
ILE_28 -7.60291 0.65775 4.34835 -0.63105 0.35334 0.12852 2.93795 -2.72477 -0 -0 -1.67666 0.37326 0 0 0 0 0 -0.03883 0.02331 0.6116 0 -0.49408 0 0.73287 -0.11379 0.76587 -2.34928
LEU_29 -6.44447 0.33586 4.05301 -0.49305 0.24431 0.11985 2.61264 -2.49846 -0 -0 -2.80555 0.22965 0 0 0 0 0 -0.01248 0.02726 0.31005 0 -0.30356 0 0.18072 -0.044 0.5352 -3.95303
LEU_30 -8.59896 1.09715 3.69554 -0.51502 0.3656 0.12724 2.80573 -2.9642 -0.01516 -0.08126 -2.18468 0.22501 0 0 0 0 0 0.32472 0.23478 0.34745 0 -0.30151 0 0.18072 -0.30419 0.61468 -4.94635
ALA_31 -6.69106 0.81448 4.40796 -0.02317 0 0 3.09428 -3.12349 -0.00285 -0.03022 -2.9618 -0.36724 0 0 0 0 0 0.06528 0 0 0 -0.34922 0 1.8394 -0.41573 0.70351 -3.03988
GLN_32 -7.33541 0.69765 6.76862 -0.56309 0.09046 0.62964 3.44335 -3.52267 -0.00095 -0.00557 -2.74535 -0.35218 0 0 0 -0.64583 0 0.19652 0.28557 0 3.10778 -0.17443 0 -0.18838 -0.43568 0.79292 0.04296
GLY_33 -4.81501 0.6714 4.37279 -4e-05 0 0 2.40259 -2.55776 -0 -0 -1.4551 -0.41998 0 0 0 0 0 -0.08337 0 0 0 0.11888 0 0.83697 0.48619 0.58464 0.1422
LEU_34 -6.79031 0.63802 3.30055 -0.50484 0.14972 0.11552 2.42148 -2.39969 -0.0148 -0.05048 -1.96007 0.01521 0 0 0 0 0 0.11142 0.06026 3.31225 0 -0.29305 0 0.18072 0.47704 0.313 -0.91805
GLY_35 -3.81626 0.55678 4.1109 -4e-05 0 0 2.06867 -2.07969 -0 -0 -1.90503 -0.41006 0 0 0 0 0 -0.06433 0 0 0 0.4856 0 0.83697 -0.05559 0.42133 0.14923
PHE_36 -8.78624 1.34919 4.99194 -0.51594 0.17095 0.23369 2.76811 -2.97059 -0 -0 -2.33708 -0.20561 0 0 0 0 0 -0.03886 0.07263 0 2.83323 0.08386 0 1.0402 -0.00965 0.56043 -0.75972
ILE_37 -9.59262 1.17069 4.54418 -0.50973 0.52703 0.10324 3.33958 -3.05489 -0.00083 -0.01505 -1.81199 0.01582 0 0 0 0 0 0.12602 0.07096 0.60318 0 -0.32541 0 0.73287 -0.0436 0.68959 -3.43097
PHE_38 -6.90098 0.89154 4.43165 -0.79381 0.02289 0.19736 2.48222 -2.50614 -0.0159 -0.05629 -0.99757 -0.10895 0 0 -0.19145 0 0 0.08957 0.00645 0 1.76927 -0.50039 0 1.0402 5.80984 1.88796 6.55747
PRO_39 -3.8308 0.81085 2.50169 -0.08663 1e-05 0.05377 0.72637 -1.05715 -0 -0 -0.1999 0.69323 0 0 0 0 0 0.08183 0.01388 0.46162 0 -0.10507 0 -2.4119 5.51313 1.93542 5.10034
ILE_40 -7.95166 0.80354 2.40945 -0.50853 0.35194 0.10421 1.72387 -2.21772 -0.00234 -0.01757 -0.81016 -0.05186 0 0 0 0 0 -0.00323 0.01537 0.70102 0 -0.4761 0 0.73287 -0.21694 0.73709 -4.67676
THR_41 -5.84061 0.59295 4.46459 -0.1072 0.11268 0.04405 2.46312 -2.62808 -0.00119 -0.00611 -2.03068 -1.4568 0 0 -0.44035 0 0 -0.00017 0.13973 0.62511 0 -0.39795 2.31613 -1.0874 0.99435 0.67916 -1.56467
SER_42 -2.39433 0.11473 2.95843 -0.03605 0.0482 0.03252 1.35712 -1.32504 -6e-05 -0.00179 -1.43007 -0.43943 0 0 -0.19485 0 0 0.15287 0.10003 0.06357 0 0.09585 1.87099 -0.77834 1.18003 0.51076 1.88515
SER_43 -2.36556 0.25943 2.85312 -0.02743 0.00017 0.05097 0.81641 -1.31887 -0.00106 -0.01788 -0.53529 -0.65642 0 0 -0.43695 0 0 0.01586 0.44334 0.03338 0 -0.55669 1.73927 -0.77834 0.02642 0.44479 -0.01133
ASN_44 -3.6456 0.37129 3.93751 -0.29265 0.08197 0.48111 2.86571 -2.02121 -0 -0 -2.56849 -0.71455 0 0 -0.96469 0 0 -0.07079 0.02361 0 1.91521 -0.35614 0 -0.93687 -0.16104 0.36431 -1.69132
GLY_45 -4.86785 0.48082 4.1895 -4e-05 0 0 1.93429 -2.29531 -0 -0 -1.93704 -0.42615 0 0 0 0 0 -0.22334 0 0 0 0.37969 0 0.83697 0.2375 0.21874 -1.47223
ARG_46 -5.6903 0.4892 6.13109 -0.4624 0.0629 0.24196 3.24018 -2.81098 -0.0038 -0.01378 -3.12005 0.21582 0 0 -1.44502 0 0 0.01749 0.07285 2.02873 0 -0.12351 0 -1.2888 0.10436 0.42771 -1.92633
ALA_47 -4.53962 0.31877 3.67862 -0.02231 0 0 2.34636 -2.33758 -0 -0 -0.75462 -0.37259 0 0 0 0 0 -0.0371 0 0 0 -0.08333 0 1.8394 -0.25895 0.43288 0.20993
VAL_48 -7.96633 0.78914 4.69913 -0.2946 0.16626 0.06484 2.69455 -3.04019 -0.0097 -0.03561 -1.15685 -0.08511 0 0 0 0 0 -0.04702 0.0192 0.05084 0 -0.40737 0 1.9342 -0.07983 0.37889 -2.32557
ASP_49 -3.87713 0.28197 4.12078 -0.22025 0.00163 0.72342 1.37604 -1.88672 -0 -0 -1.58682 0.00523 0 0 0 0 0 -0.06909 0.05424 0 3.34612 0.00272 0 -2.3716 -0.16532 0.44981 0.18504
SER_50 -2.99642 0.34366 3.56969 -0.03551 0.00795 0.02685 1.33081 -1.679 -0.01252 -0.04911 -1.93652 0.04957 0 0 0 0 0 0.1935 0.03543 0.75286 0 -0.26613 1.75367 -0.77834 -0.54646 0.65642 0.42039
ILE_51 -6.98121 0.83654 5.03773 -0.48081 0.43928 0.11751 3.8445 -2.91627 -0.00016 -0.00185 -2.90907 -0.27642 0 0 0 0 0 -0.06269 0.00271 0.2592 0 -0.56533 0 0.73287 -0.4064 0.96959 -2.36029
TYR_52 -3.87576 0.3736 2.90416 -0.95362 0.12149 0.32097 1.40306 -1.66889 -0.01252 -0.04911 -0.7999 -0.36154 0 0 0 0 0 -0.1119 0.01932 0 2.46134 0.36388 0.00237 1.2797 -0.18472 0.6684 1.9003
SER_53 -3.7567 0.50476 2.91089 -0.03109 0.00112 0.05309 1.08798 -1.57911 -0 -0 0.15888 -0.99832 0 0 0 0 0 0.13367 0.00084 0.22827 0 -0.32709 0.60877 -0.77834 -0.4619 0.2359 -2.00838
LEU_54 -7.37682 0.68617 4.22628 -0.46922 0.22177 0.10632 2.6994 -2.54856 -0.00092 -0.00679 -2.63278 0.12427 0 0 0 0 0 -0.05086 0.0044 0.42079 0 -0.24568 0 0.18072 -0.24443 0.31247 -4.59347
ILE_55 -7.47463 0.73532 5.78573 -0.51906 0.48822 0.1041 2.84264 -3.18359 -0.0097 -0.03561 -2.02031 0.07778 0 0 0 0 0 -0.06786 0.03279 0.48295 0 -0.47474 0 0.73287 0.16211 0.60375 -1.73724
TYR_56 -5.2588 0.79731 4.13536 -1.05253 0.08383 0.42166 2.13638 -2.17781 -0.00016 -0.00185 -1.91619 -0.28157 0 0 0 0 0 0.04217 0.09357 0 1.75838 -0.42408 8e-05 1.2797 5.80856 1.77769 7.22168
PRO_57 -5.70401 0.72525 4.04918 -0.08436 0 0.05223 1.51343 -1.87279 -0 -0 -1.21849 0.70723 0 0 0 0 0 0.08592 0.01039 0.45222 0 0.00174 0 -2.4119 5.53917 1.83285 3.67808
THR_58 -7.10371 0.67142 5.43972 -0.18311 0.06057 0.06066 3.66997 -3.22035 -0.00226 -0.01727 -3.3777 -0.13281 0 0 0 0 0 0.01944 0.0005 0.09781 0 0.03847 2.34655 -1.0874 0.22664 0.70375 -1.78913
ASN_59 -5.29922 0.19562 5.1487 -0.18507 0.03846 0.28245 2.60118 -2.71264 -0.00355 -0.06584 -2.3152 -0.31416 0 0 0 0 0 -0.00509 0.01629 0 1.49425 0.21091 0 -0.93687 0.41748 0.36205 -1.07025
LEU_60 -6.46284 0.42846 4.80097 -0.67783 0.20309 0.2227 2.54281 -2.6609 -0 -0 -2.26751 0.14919 0 0 0 0 0 0.00351 0.02417 0.764 0 -0.18087 0 0.18072 0.0649 0.22759 -2.63786
ASN_61 -7.36953 0.53318 6.56461 -0.19129 0.06114 0.29194 3.10099 -3.36625 -0 -0 -2.91452 -0.31291 0 0 0 0 0 0.15031 0.01234 0 1.48995 0.06465 0 -0.93687 0.0649 0.40702 -2.35036
VAL_62 -8.64462 1.39634 3.68362 -0.3128 0.26488 0.07155 2.96065 -3.23122 -0 -0 -2.71725 -0.09628 0 0 0 0 0 -0.02773 0.01466 0.03202 0 -0.2983 0 1.9342 -0.01742 0.59611 -4.39157
PHE_63 -4.54295 0.23333 5.07858 -0.95025 0.06 0.3111 2.39388 -2.44903 -0 -0 -2.73334 -0.03888 0 0 0 0 0 0.05534 0.05898 0 1.76568 -0.48265 0 1.0402 0.04329 0.41551 0.2588
ILE_64 -5.99292 0.237 4.42348 -0.50181 0.36354 0.10293 1.6832 -2.33863 -0 -0 -0.31874 0.00757 0 0 0 0 0 -0.03133 0.09869 0.55912 0 -0.40099 0 0.73287 0.04443 0.23661 -1.09499
ARG_65 -8.31396 0.90816 5.87051 -0.71321 0.31977 0.51567 3.0037 -2.93961 -0 -0 -2.54463 0.2851 0 0 0 0 0 -0.00243 0.04215 3.47836 0 -0.12644 0 -1.2888 -0.02175 0.54408 -0.98335
LEU_66 -7.93789 1.08817 3.90085 -0.54306 0.36752 0.14863 3.21729 -2.88219 -0 -0 -2.68412 -0.04135 0 0 0 0 0 0.82461 0.13235 2.86997 0 -0.13842 0 0.18072 -0.21929 1.16724 -0.54897
THR_67 -3.94639 0.47435 4.83918 -0.21307 0.15866 0.07879 2.14843 -2.29655 -0 -0 -1.90031 -0.20315 0 0 0 0 0 0.06574 0.06862 0.19669 0 0.25522 2.32478 -1.0874 -0.03592 1.06928 1.99696
ILE_68 -5.52087 0.52203 4.09019 -0.49369 0.35755 0.09894 2.56078 -2.38486 -0 -0 -2.68131 -0.00467 0 0 0 0 0 0.00405 0.02499 0.56646 0 -0.50512 0 0.73287 0.19912 0.4593 -1.97422
VAL_69 -7.40964 0.5259 3.16871 -0.31421 0.26186 0.07316 2.59266 -2.62532 -0 -0 -1.59447 -0.13156 0 0 0 0 0 0.29396 0.00994 0.14375 0 -0.18253 0 1.9342 -0.05571 0.49012 -2.81918
SER_70 -3.583 0.1547 3.28371 -0.03159 0.05549 0.03137 1.43437 -1.77276 -0.00821 -0.13498 -0.90254 -0.18559 0 0 0 0 0 -0.03397 0.00136 0.82717 0 -0.08796 0.60953 -0.77834 -0.0221 9.68128 8.53795
VAL_71 -4.5888 0.33094 4.2921 -0.29157 0.1563 0.05928 2.0691 -2.35984 -0.00217 -0.0213 -0.94997 -0.05422 0 0 0 0 0 0.00468 0.00176 0.13226 0 -0.50529 0 1.9342 0.18628 14.9153 15.3091
THR_72 -7.77989 0.79124 4.84689 -0.20575 0.16031 0.07364 3.38785 -3.0756 -0 -0 -3.5031 -0.04978 0 0 0 0 0 -0.02528 0.00029 0.06667 0 -0.0155 2.32801 -1.0874 0.16361 5.72193 1.79812
VAL_73 -8.43004 1.26946 2.27223 -0.27101 0.10254 0.04552 2.08141 -2.56946 -0 -0 -1.27538 0.30446 0 0 0 0 0 -0.0802 0.00148 0.77257 0 0.16951 0 1.9342 -0.10219 0.41405 -3.36085
PHE_74 -7.04889 1.17229 3.74145 -0.61004 0.03317 0.27773 2.60384 -2.86215 -0.01972 -0.07186 -2.69776 0.12731 0 0 0 0 0 -0.03828 0.0284 0 2.65985 -0.14223 0 1.0402 -0.04953 0.68776 -1.16846
VAL_75 -6.4947 0.74843 3.61015 -0.34067 0.14262 0.07973 3.01165 -2.60747 -0 -0 -2.58257 0.01284 0 0 0 0 0 -0.09656 0.03426 0.78388 0 0.17911 0 1.9342 -0.04351 0.87954 -0.74908
ALA_76 -5.34984 1.13397 2.2576 -0.02617 0.00088 0 1.19038 -2.12304 -0.00217 -0.0213 -1.23319 -0.40508 0 0 0 0 0 -0.09054 0 0 0 -0.21023 0 1.8394 -0.39597 0.72274 -2.71255
TYR_77 -9.88682 1.43994 4.87219 -0.67478 0.12694 0.40656 3.54349 -3.36295 -0.03376 -0.23876 -2.32778 -0.05655 0 0 0 0 0 0.08477 0.0729 0 2.30814 -0.31573 0.02613 1.2797 0.19905 0.67873 -1.85859
ALA_78 -3.54966 0.22729 2.49229 -0.02338 0 0 1.4217 -1.76175 -0 -0 -0.93203 -0.34339 0 0 0 0 0 -0.05474 0 0 0 -0.35915 0 1.8394 0.11042 0.52287 -0.41014
LEU_79 -6.74626 0.50006 3.6265 -0.66967 0.33798 0.17536 2.35562 -2.45429 -0.01972 -0.07186 -1.62156 0.31416 0 0 0 0 0 -0.01355 0.12109 2.99107 0 -0.26982 0 0.18072 -0.22901 0.49423 -0.99893
ILE_80 -7.91523 1.02631 5.48857 -0.69673 0.6876 0.15962 2.69015 -3.27887 -0 -0 -1.64242 0.33019 0 0 0 0 0 -0.00399 0.01037 0.57645 0 -0.35768 0 0.73287 0.12519 0.85068 -1.2169
PHE_81 -7.86739 0.98554 3.95889 -0.90894 0.04986 0.27158 2.42447 -2.81252 -0.00726 -0.05434 -2.19682 -0.07441 0 0 0 0 0 -0.00282 0.11932 0 1.81767 -0.48903 0 1.0402 0.06529 0.68325 -2.99746
VAL_82 -4.56227 0.18542 3.99796 -0.30899 0.21136 0.07029 1.86356 -2.272 -0.01784 -0.09935 -1.09386 -0.09272 0 0 0 0 0 -0.00168 0 0.1132 0 -0.18234 0 1.9342 -0.00439 0.32996 0.0705
PHE_83 -10.2283 1.09698 5.3196 -0.56746 0.18157 0.27337 3.32271 -3.56893 -0.01665 -0.10441 -2.20603 -0.19084 0 0 0 0 0 0.01531 0.25649 0 3.41818 -0.2007 0 1.0402 -0.06807 0.63821 -1.58875
ASN_84 -6.51819 0.48904 6.85082 -0.1539 0.0049 0.2297 3.1874 -3.51732 -0 -0 -3.24183 -0.37103 0 0 0 -0.5479 0 0.01724 0.0028 0 1.63381 0.3234 0 -0.93687 -0.00057 0.87576 -1.67273
VAL_85 -5.10723 0.32948 4.42193 -0.3018 0.1796 0.06784 2.50972 -2.47883 -0.01311 -0.07227 -2.84134 -0.1298 0 0 0 0 0 -0.06849 3e-05 0.03427 0 -0.37776 0 1.9342 0.05415 0.51893 -1.34047
ALA_86 -4.69793 0.26524 3.90926 -0.02149 0 0 2.66617 -2.43789 -0.01358 -0.08447 -1.95097 -0.33106 0 0 0 0 0 -0.04504 0 0 0 -0.22561 0 1.8394 -0.16583 0.32518 -0.96864
GLN_87 -10.4387 1.52545 8.15954 -0.33033 0.09261 0.28336 3.49778 -4.22657 -0 -0 -3.27128 -0.46315 0 0 0 -0.5479 0 0.02054 0.50831 0 3.11649 0.18165 0 -0.18838 -0.10579 1.39596 -0.79041
ASN_88 -6.14602 0.67641 5.55482 -0.19338 0.05186 0.28616 2.68196 -2.9253 -0.02647 -0.1477 -2.28403 -0.3313 0 0 0 0 0 0.14286 0.0037 0 1.93277 0.21532 0 -0.93687 0.24918 1.78171 0.58568
TYR_89 -5.86539 0.30607 4.96223 -0.98538 0.078 0.36646 2.45841 -2.62789 -0.01051 -0.12727 -2.64417 -0.29326 0 0 0 0 0 -0.00296 0.0036 0 1.73436 -0.41584 0.01023 1.2797 0.2228 0.67458 -0.87625
VAL_90 -7.16451 0.56939 3.98776 -0.30965 0.22096 0.07067 2.28828 -2.73445 -0.01311 -0.07227 -1.85468 -0.10033 0 0 0 0 0 -0.07093 0.00017 0.05191 0 -0.37024 0 1.9342 0.07158 0.21737 -3.27786
GLY_91 -5.29516 0.66189 4.71131 -5e-05 0 0 2.70017 -2.72612 -0.00633 -0.03014 -2.11279 -0.41068 0 0 0 0 0 -0.03035 0 0 0 0.25404 0 0.83697 0.54073 0.16962 -0.73688
ILE_92 -7.01599 0.56661 4.9253 -0.49832 0.39385 0.10213 2.61548 -2.92083 -0 -0 -2.76613 -0.03549 0 0 0 0 0 -0.01151 0.03511 0.58641 0 -0.40573 0 0.73287 0.524 0.34693 -2.82532
LYS_93 -5.61955 0.28375 6.14436 -0.40276 0.03976 0.22125 2.84108 -2.77433 -0.02214 -0.1328 -2.51458 -0.15742 0 0 0 0 0 0.03563 0.03641 2.06611 0 0.00948 0 -1.5107 -0.19412 0.45473 -1.19581
LEU_94 -8.70119 0.78083 5.15836 -0.5101 0.23137 0.11909 3.24702 -3.30222 -0 -0 -3.33843 0.25035 0 0 0 0 0 -0.02975 0.01017 0.3461 0 -0.27817 0 0.18072 -0.33681 0.46809 -5.70458
TYR_95 -10.7595 1.36599 6.45007 -0.58865 0.27996 0.31422 4.11141 -4.01935 -0 -0 -2.46024 -0.35263 0 0 -0.87171 0 0 0.19902 0.29084 0 2.97923 0.10251 0.01129 1.2797 -0.25859 0.65155 -1.27493
GLN_96 -8.34655 0.68011 7.84028 -0.44606 0.19836 0.31579 4.07872 -3.95058 -0.00998 -0.09776 -3.30839 -0.58295 0 0 0 -0.78703 0 -0.01258 0.26259 0 3.39122 0.13037 0 -0.18838 -0.05675 0.5793 -0.31026
GLN_97 -5.57595 0.22076 5.89865 -0.65468 0.07799 0.67555 3.03014 -2.93125 -0.01232 -0.08951 -3.26934 -0.30036 0 0 0 0 0 0.09343 0.00476 0 2.79404 -0.25597 0 -0.18838 -0.14853 0.35234 -0.27862
THR_98 -6.34562 0.40882 6.02443 -0.19508 0.08887 0.06758 3.35195 -3.00685 -0 -0 -3.62442 -0.09479 0 0 0 0 0 0.04521 0.00647 0.05452 0 -0.01503 2.41686 -1.0874 -0.09642 0.29005 -1.71085
CYS_99 -7.80819 0.65158 5.77063 -0.04099 0 0.01719 3.24174 -3.02362 -0 -0 -3.3127 -0.2645 0 0 0 0 0 0.03877 0.00261 0.27793 0 0.27573 0 3.6196 0.24196 0.46597 0.15372
ALA_100 -5.06382 0.16582 4.41196 -0.02101 0 0 2.65254 -2.64595 -0.01115 -0.12059 -2.29045 -0.36555 0 0 0 0 0 -0.00172 0 0 0 -0.28684 0 1.8394 -0.09949 0.41138 -1.42545
THR_101 -5.20692 0.3046 5.9165 -0.20533 0.14273 0.07446 3.04903 -2.76221 -0 -0 -3.67898 -0.07504 0 0 0 0 0 0.02946 0.0028 0.07057 0 -0.02256 2.28352 -1.0874 -0.18353 0.19968 -1.1486
LEU_102 -8.33453 0.73767 3.15013 -0.46716 0.17286 0.10931 2.69587 -2.66002 -0 -0 -2.13829 0.2228 0 0 0 0 0 0.08015 0.05947 0.31149 0 -0.28954 0 0.18072 -0.11158 0.46085 -5.81979
ARG_103 -10.1023 0.75424 7.76886 -0.62922 0.13999 0.36645 3.27997 -3.84845 -0.02938 -0.25178 -2.4495 0.30931 0 0 0 0 0 -0.035 0.15013 1.89599 0 -0.0542 0 -1.2888 -0.32458 0.88224 -3.466
TRP_104 -7.68926 0.84445 5.71695 -1.23666 0.0697 0.42241 3.33226 -3.15049 -0 -0 -4.12443 -0.34444 0 0 0 -0.566 0 0.00277 0.06533 0 1.66168 -0.30697 0 1.6906 -0.09598 0.74184 -2.96624
LYS_105 -6.2392 0.4625 4.99041 -0.30106 0.02436 0.12951 2.40739 -2.62327 -0 -0 -2.2163 -0.02818 0 0 0 0 0 -0.02803 0.02837 1.76039 0 0.00978 0 -1.5107 -0.12964 0.33625 -2.92742
ALA_106 -6.29663 0.6114 3.58076 -0.02054 0 0 2.60435 -2.75569 -0 -0 -2.14661 -0.34858 0 0 0 0 0 0.11033 0 0 0 -0.17239 0 1.8394 -0.34144 0.23727 -3.09837
TYR_107 -11.5417 1.37712 4.4649 -0.92892 0.08362 0.34904 3.21702 -3.35377 -0.00178 -0.0249 -2.50705 -0.29192 0 0 0 0 0 -0.00277 0.08737 0 1.78365 -0.41214 0.10966 1.2797 -0.07486 0.40463 -5.98311
LEU_108 -6.27484 0.50706 4.38688 -0.63017 0.31016 0.21678 2.29874 -2.60168 -0 -0 -1.67017 -0.11218 0 0 0 0 0 0.00806 0.11726 1.09575 0 -0.18047 0 0.18072 0.14093 0.54066 -1.66654
LYS_109 -6.95218 0.48506 6.95877 -0.65395 0.19715 0.42413 2.34239 -3.04796 -0.00218 -0.01555 -1.68021 -0.02445 0 0 0 0 0 0.05335 0.40768 2.73585 0 0.00932 0 -1.5107 -0.13925 0.46733 0.05461
MET_110 -10.6248 1.38637 4.0931 -0.21297 0.00866 0.07027 2.67304 -2.75121 -0.02161 -0.16355 -1.8262 -0.1516 0 0 0 0 0 0.1359 0.07696 2.0768 0 0.09937 0 0.60916 -0.10988 0.79835 -3.8338
GLN_111 -7.32281 0.3231 5.61498 -0.83531 0.20344 0.89863 2.51389 -2.86911 -0.00066 -0.01235 -2.01767 -0.91308 0 0 -0.54797 0 0 -0.06937 0.26135 0 3.07223 -0.24473 0 -0.18838 -0.10527 0.87042 -1.36867
SER_112 -3.01017 0.15378 3.61848 -0.02827 0.01299 0.02803 1.16248 -1.67182 -0.0566 -0.30101 -1.36831 -0.17099 0 0 0 0 0 -0.06536 0.02503 0.81482 0 -0.26329 0.60711 -0.77834 -0.48775 0.4469 -1.33228
MET_113 -9.45631 1.22152 4.42544 -0.47135 0.11823 0.02471 2.34522 -2.40546 -0.02161 -0.16355 -1.60114 0.19515 0 0 0 0 0 0.01051 0.09609 1.61424 0 0.19024 0 0.60916 -0.5356 0.599 -3.20552
SER_114 -4.01711 0.34156 4.69814 -0.02617 0 0.02141 2.66962 -2.1666 -0.01491 -0.13702 -3.10902 -0.29921 0 0 0 -0.38029 0 0.0711 0.00547 0.58249 0 -0.1517 0.74353 -0.77834 -0.43639 0.69422 -1.68924
THR_115 -6.82603 0.78882 5.62706 -0.11987 0.04259 0.05166 3.00995 -2.92171 -0.00431 -0.02888 -1.4851 -1.13989 0 0 0 0 0 -0.03926 0.29052 0.34561 0 0.26833 2.2934 -1.0874 -0.25401 0.69562 -0.49291
SER_116 -4.03236 0.26943 4.83564 -0.02735 0 0.04329 1.8392 -2.24536 -0.03134 -0.34295 -1.82875 -1.01857 0 0 0 0 0 0.1151 0.00061 0.27977 0 0.07591 0.6001 -0.77834 -0.3302 0.52975 -2.04641
PHE_117 -9.95597 1.29763 3.35985 -0.88202 0.04479 0.27149 2.81046 -2.55801 -0.01145 -0.10632 -1.77541 -0.07072 0 0 0 0 0 -0.0044 0.27811 0 1.82031 -0.32442 0 1.0402 -0.20484 0.36927 -4.60144
PHE_118 -10.3857 0.78582 4.49553 -0.66024 0.04952 0.28743 2.36851 -3.22058 -0 -0 -0.31441 -0.0409 0 0 0 0 0 0.0895 0.10215 0 2.30934 0.07347 0 1.0402 -0.04351 0.65927 -2.40464
ASP_119 -4.14028 0.10325 6.34444 -0.09787 0.00147 0.28654 2.09993 -2.74098 -0.01595 -0.09365 -2.80158 -0.31341 0 0 0 -0.74783 0 0.02024 0.01222 0 1.93311 -0.01061 0 -2.3716 -0.19747 0.68555 -2.04448
THR_120 -3.74619 0.09121 4.52799 -0.2139 0.20565 0.07876 2.18327 -2.02691 -0.00431 -0.02888 -2.60133 -0.10182 0 0 0 -0.5988 0 -8e-05 0.00164 0.14485 0 -0.00558 2.28568 -1.0874 -0.03808 0.49484 -0.4394
GLN_121 -5.03863 0.26099 3.94551 -0.60908 0.06974 0.57316 1.69579 -1.98619 -0.01145 -0.10632 -0.80666 -0.36543 0 0 0 0 0 0.06995 0.04527 0 2.29464 -0.07464 0 -0.18838 -0.10162 0.36646 0.0331
ASN_122 -4.74541 0.32474 5.70002 -0.26961 0.04942 0.43373 2.88575 -2.59874 -0.017 -0.1802 -2.18528 -0.77031 0 0 -0.8681 0 0 -0.05361 0.07982 0 1.99246 -0.33435 0 -0.93687 -0.21156 0.37164 -1.33345
ASN_123 -6.15579 0.43291 5.18472 -0.19419 0.03698 0.2855 2.50964 -2.72214 -0 -0 -1.71364 -0.38775 0 0 0 0 0 -0.01697 0.00023 0 1.89221 0.12875 0 -0.93687 -0.06158 0.33158 -1.3864
GLY_124 -4.14548 0.45942 4.53232 -5e-05 0 0 2.27953 -2.25983 -0 -0 -2.42839 -0.42068 0 0 -0.8681 0 0 -0.06707 0 0 0 0.50026 0 0.83697 0.13167 0.22303 -1.22641
ASP_125 -5.17873 0.38726 6.98175 -0.11265 0.00887 0.34649 3.04942 -3.12445 -0.03434 -0.19388 -3.3055 -0.3385 0 0 0 0 0 -0.00057 0.04148 0 2.34441 -0.25611 0 -2.3716 -0.01319 0.33521 -1.43465
LEU_126 -9.81057 0.99619 3.8778 -0.47687 0.21379 0.10272 2.53651 -2.82929 -0 -0 -1.27125 0.21671 0 0 0 0 0 0.05139 0.18068 0.40374 0 -0.26557 0 0.18072 -0.27616 0.56429 -5.60517
MET_127 -8.69038 0.52438 6.38213 -0.60218 0.16411 0.06226 2.97478 -3.16436 -0.0096 -0.06377 -1.53345 -0.26544 0 0 0 0 0 -0.01904 0.86457 2.08713 0 0.08562 0 0.60916 0.02535 0.54527 -0.02348
SER_128 -5.69936 0.43008 6.97193 -0.02574 0 0.05898 3.79507 -3.29065 -0.0333 -0.2454 -3.37238 -0.58849 0 0 0 -0.69403 0 -0.00026 0.01813 0.7839 0 0.33219 0.62052 -0.77834 0.21794 0.43808 -1.06113
ARG_129 -8.34768 0.64808 7.79315 -0.43112 0.04566 0.20841 3.51767 -3.52993 -0.00443 -0.07638 -3.10583 0.38934 0 0 0 0 0 -0.03179 0.11029 2.12007 0 -0.10007 0 -1.2888 -0.0401 0.45077 -1.67268
LEU_130 -8.44447 1.12949 2.81728 -0.52412 0.38155 0.14122 1.83157 -2.39549 -0.0002 -0.00108 -1.71141 0.28346 0 0 0 0 0 0.03892 0.0181 0.27339 0 -0.3015 0 0.18072 -0.30454 0.82078 -5.76632
THR_131 -5.92704 0.23854 4.33658 -0.107 0.04777 0.05425 2.12976 -2.48624 -0.03373 -0.26607 -0.93288 -1.1257 0 0 0 0 0 -0.03144 0.00014 0.37255 0 -0.57152 2.28553 -1.0874 -0.17997 1.07677 -2.20711
ASN_132 -6.31493 0.50558 7.09956 -0.17777 0.01306 0.2612 3.18256 -3.38129 -0.03029 -0.29377 -2.45908 -0.17635 0 0 0 -0.69403 0 0.13614 0.18357 0 1.69141 0.30314 0 -0.93687 0.40997 0.62849 -0.04972
ASP_133 -7.62825 0.6159 9.38431 -0.10197 0.0088 0.30828 4.53531 -4.09935 -0.02159 -0.21061 -5.38626 -0.30535 0 0 0 -1.22257 0 0.15651 0.02719 0 1.89592 0.19088 0 -2.3716 0.3077 0.61517 -3.30159
MET_134 -10.5054 1.82617 5.60558 -0.92846 0.59806 0.22769 2.01795 -3.13166 -0.01883 -0.13271 -0.65845 0.0508 0 0 0 0 0 0.67893 0.7936 1.09038 0 -0.01435 0 0.60916 -0.10945 1.12603 -0.87492
TYR_135 -6.06587 0.36892 5.32103 -0.95814 0.07098 0.32914 2.73268 -2.82355 -0.02315 -0.21678 -1.69365 -0.29647 0 0 0 0 0 0.0205 0.1843 0 1.74305 -0.39651 0.01385 1.2797 0.02939 0.80005 0.41947
ASN_136 -6.16879 0.50567 5.80929 -0.19428 0.10121 0.29611 2.96072 -2.99689 -0.00157 -0.04276 -2.26669 -0.30831 0 0 0 0 0 -0.06446 0.08003 0 1.63244 0.10928 0 -0.93687 0.00607 0.6197 -0.86009
ILE_137 -10.0982 1.66232 3.45887 -0.59303 0.57202 0.18049 3.08068 -2.98254 -0 -0 -2.39652 0.21393 0 0 0 0 0 -0.0487 0.26747 0.33766 0 0.74095 0 0.73287 0.07257 1.25619 -3.54297
ASP_138 -5.77338 0.8354 6.6961 -0.17418 0.00098 0.58109 3.69337 -3.12486 -0.01637 -0.09493 -4.7646 -0.16572 0 0 0 0 0 -0.07301 0.2985 0 3.38943 -0.01053 0 -2.3716 -0.07679 1.19985 0.04874
ASN_139 -7.37236 0.72537 6.89332 -0.17905 0.02142 0.27374 3.23806 -3.51756 -0.03167 -0.21815 -2.82317 -0.36414 0 0 0 0 0 -0.0792 0.00357 0 1.54408 0.08831 0 -0.93687 -0.22859 0.64159 -2.32129
LEU_140 -7.84262 1.33014 2.41185 -0.55815 0.328 0.15622 1.77305 -2.45676 -0 -0 -1.43531 0.188 0 0 0 0 0 -0.02896 0.33214 0.15104 0 -0.11321 0 0.18072 -0.26322 0.52111 -5.32593
PHE_141 -8.763 0.96923 3.38667 -0.64686 0.05817 0.41285 2.09816 -2.72647 -0.0094 -0.10714 -1.48817 0.33309 0 0 0 0 0 -0.01111 0.25775 0 2.26521 -0.0886 0 1.0402 0.22501 0.86377 -1.93064
THR_142 -5.37292 0.48678 4.62558 -0.1224 0.0634 0.06308 2.0184 -2.42124 -0.01379 -0.13511 -1.54965 -1.18822 0 0 -0.66062 0 0 0.06913 0.00656 0.16555 0 -0.18603 2.34881 -1.0874 0.27048 0.82703 -1.79259
GLN_143 -8.76743 0.8457 6.12318 -0.27142 0.05772 0.23656 3.47496 -3.28574 -0.01335 -0.07408 -1.78027 -0.6684 0 0 0 0 0 0.02888 0.00202 0 2.93911 -0.05938 0 -0.18838 0.24664 0.51471 -0.63897
ALA_144 -3.68799 0.39807 1.70477 -0.02813 0.00509 0 1.19431 -1.65863 -0 -0 -0.61084 -0.43774 0 0 0 0 0 -0.07248 0 0 0 0.00137 0 1.8394 0.13133 0.52521 -0.69623
GLY_145 -3.87821 0.62542 4.51431 -0.0002 0 0 1.9601 -2.34314 -0.0135 -0.09551 -1.62716 -0.18758 0 0 0 0 0 -0.04305 0 0 0 -1.30365 0 0.83697 0.28499 0.37696 -0.89326
GLY_146 -3.56698 0.28727 3.41058 -4e-05 0 0 1.83157 -1.82851 -0 -0 -1.29527 -0.4006 0 0 -0.87171 0 0 -0.20162 0 0 0 0.34241 0 0.83697 0.8543 0.58074 -0.0209
GLN_147 -5.96735 0.56204 6.04302 -0.24288 0.00808 0.16661 3.0429 -2.98417 -0.01024 -0.06586 -3.69531 -0.27692 0 0 -0.66062 -0.91824 0 0.02144 0.07803 0 3.69293 0.2755 0 -0.18838 0.63275 0.82349 0.3368
ALA_148 -4.25162 0.17108 3.78272 -0.02239 0 0 2.18784 -2.33317 -0 -0 -1.83177 -0.34073 0 0 0 0 0 -0.05205 0 0 0 -0.3232 0 1.8394 0.07506 0.50929 -0.58956
ILE_149 -5.62223 0.46598 4.51457 -0.65274 0.45852 0.14212 1.84845 -2.38168 -0 -0 -2.37146 0.35621 0 0 0 0 0 -0.06962 0.00059 0.61323 0 -0.4906 0 0.73287 -0.24252 0.50245 -2.19586
GLN_150 -9.71624 1.25032 6.32952 -0.54705 0.07546 0.75648 3.58516 -3.52643 -0.01217 -0.08987 -2.60309 -0.65084 0 0 0 0 0 0.60626 0.66631 0 4.00626 -0.1686 0 -0.18838 -0.20269 1.08583 0.65625
SER_151 -5.7304 0.41174 5.87212 -0.03033 2e-05 0.021 3.15638 -2.90783 -0.02205 -0.21732 -3.08824 -0.1193 0 0 0 0 0 0.22046 0.00194 0.49685 0 0.29578 1.81374 -0.77834 -0.29075 1.01009 0.11556
LEU_152 -5.99917 0.54868 4.69142 -0.69923 0.28769 0.27424 2.20992 -2.6664 -0.01737 -0.11469 -1.71614 0.12602 0 0 0 0 0 0.10663 0.01658 0.85134 0 -0.229 0 0.18072 -0.09253 0.51594 -1.72536
PHE_153 -8.5208 0.94706 4.73892 -0.9402 0.05287 0.3399 2.99258 -2.94189 -0 -0 -2.47435 0.00665 0 0 0 0 0 0.03188 0.00349 0 1.88695 -0.40535 0 1.0402 0.01301 0.38158 -2.8475
ASN_154 -7.76475 0.72083 7.06371 -0.28639 0.00492 0.54458 3.63194 -3.59957 -0.02954 -0.25007 -3.98859 -0.16051 0 0 0 0 0 -0.00972 0.10823 0 2.39129 0.56133 0 -0.93687 0.43181 0.27916 -1.2882
ILE_155 -9.22762 1.03727 4.41615 -0.54194 0.57173 0.1109 3.11963 -3.08395 -0 -0 -2.21169 -0.00658 0 0 0 0 0 -0.03269 0.01665 0.52353 0 -0.43297 0 0.73287 0.38257 0.4526 -4.17353
LEU_156 -5.63306 0.36941 4.67336 -0.48036 0.2128 0.10722 2.42229 -2.52398 -0 -0 -2.44729 0.23586 0 0 0 0 0 -0.01258 0.05548 0.38921 0 -0.26644 0 0.18072 -0.12101 0.45515 -2.38324
THR_157 -6.42851 0.46011 5.08015 -0.19616 0.07667 0.07046 3.03678 -2.86386 -0.00713 -0.04883 -3.25683 -0.05682 0 0 0 0 0 -0.02913 0.06651 0.11304 0 -0.01596 2.26764 -1.0874 -0.09258 0.31476 -2.59712
THR_158 -8.41103 0.85428 6.24927 -0.20551 0.11325 0.07476 3.59845 -3.51503 -0.01164 -0.17614 -3.25756 -0.10934 0 0 0 0 0 0.0773 0.06626 0.14169 0 0.01802 2.24016 -1.0874 0.04224 0.456 -2.84196
SER_159 -6.05259 0.36702 5.43496 -0.02729 0 0.06343 2.99125 -2.94621 -0 -0 -2.74041 -0.60285 0 0 0 0 0 0.12245 0.00508 0.80516 0 0.32853 0.60027 -0.77834 0.04837 0.41147 -1.96971
VAL_160 -5.41862 0.50068 4.7208 -0.31596 0.23404 0.07271 2.70518 -2.63688 -0 -0 -2.23807 -0.13086 0 0 0 0 0 0.00276 0.01824 0.08333 0 -0.22549 0 1.9342 -0.00466 0.3571 -0.34149
LEU_161 -7.32005 0.54731 4.39007 -0.71291 0.32959 0.19345 2.87767 -2.80224 -0.00346 -0.02833 -2.17885 0.28618 0 0 0 0 0 0.03647 0.12793 3.12531 0 -0.27998 0 0.18072 -0.22425 0.5257 -0.92968
ILE_162 -9.9088 1.64457 3.61454 -0.52056 0.45906 0.10156 2.6958 -3.11437 -0 -0 -1.78782 0.1265 0 0 0 0 0 0.07008 0.03727 0.54815 0 -0.37613 0 0.73287 -0.11551 0.6587 -5.13409
PHE_163 -8.4869 0.75046 3.34784 -0.56444 0.01677 0.22126 2.23734 -2.77155 -0 -0 -1.33009 -0.06407 0 0 0 0 0 0.07417 0.28307 0 2.5616 0.08011 0 1.0402 -0.05487 0.56739 -2.0917
LEU_164 -4.3049 0.33796 3.27924 -0.47122 0.1603 0.11056 1.59177 -1.86367 -0 -0 -0.79754 0.22211 0 0 0 0 0 0.00026 0.03192 0.33172 0 -0.28165 0 0.18072 -0.26882 0.37237 -1.36889
LEU_165 -7.07405 0.76695 2.80661 -0.43973 0.10037 0.08572 2.04226 -2.15293 -0 -0 -0.72841 0.22538 0 0 0 0 0 0.17528 0.05492 0.94063 0 -0.16547 0 0.18072 -0.02162 0.40907 -2.7943
SER_166 -5.05466 0.66365 5.00047 -0.03625 0.00453 0.07094 2.78269 -2.55333 -0.0035 -0.0287 -2.294 -0.52449 0 0 0 0 0 -0.03452 0.01239 0.05407 0 -0.09813 0.60731 -0.77834 2.03915 0.91246 0.74171
PRO_167 -4.55233 0.50516 2.43351 -0.08523 0 0.05298 1.72729 -1.42519 -0 -0 -0.61538 0.69991 0 0 0 0 0 -0.09897 0.01992 0.44457 0 -0.06366 0 -2.4119 1.69859 1.02485 -0.64588
VAL_168 -3.89019 0.3197 3.25434 -0.29591 0.17353 0.06274 1.71321 -1.82402 -0 -0 -0.60737 0.0078 0 0 0 0 0 0.02118 5e-05 0.004 0 -0.41097 0 1.9342 0.02083 0.42539 0.90852
ILE_169 -8.34959 1.03108 2.78182 -0.60558 0.35932 0.18078 2.00871 -2.51742 -3e-05 -0.00014 -0.65697 0.13926 0 0 0 0 0 -0.01046 0.05405 1.4893 0 0.08367 0 0.73287 0.09474 0.42185 -2.76275
ALA_170 -7.34887 1.29445 3.13061 -0.02127 0 0 2.74398 -3.00595 -0.00216 -0.00946 -2.30195 -0.32057 0 0 0 0 0 0.00151 0 0 0 -0.09806 0 1.8394 -0.18151 0.72605 -3.5538
LEU_171 -5.22458 0.33003 5.14936 -0.6652 0.25537 0.23724 2.59489 -2.60966 -0 -0 -3.05032 0.08722 0 0 0 0 0 -0.04938 0.06947 1.06848 0 -0.28343 0 0.18072 -0.20569 0.55851 -1.55697
ILE_172 -5.73006 0.44139 3.16064 -0.49615 0.38219 0.10036 1.73679 -2.14285 -0 -0 -0.60275 0.07245 0 0 0 0 0 -0.04095 0.01038 0.49825 0 -0.41154 0 0.73287 -0.09064 0.41029 -1.96932
SER_173 -5.99372 0.5885 5.1385 -0.02813 0.00062 0.0454 2.68965 -2.65444 -0.0007 -0.00367 -1.60174 -1.02798 0 0 0 0 0 0.00677 0.0034 0.47009 0 -0.01693 0.60772 -0.77834 0.01943 0.54679 -1.98879
LEU_174 -7.8717 1.20118 2.76528 -0.48992 0.22731 0.1336 3.13614 -2.42257 -0 -0 -2.19349 0.16465 0 0 0 0 0 0.06419 0.225 0.23977 0 -0.2652 0 0.18072 -0.13724 0.69338 -4.34889
SER_175 -3.57813 0.38011 4.40284 -0.03595 0.00015 0.04574 2.50434 -2.14793 -0.00149 -0.00713 -2.90767 -0.46287 0 0 0 0 0 0.10984 0.04649 0.15515 0 -0.31553 1.72414 -0.77834 -0.3963 0.62125 -0.6413
ILE_176 -7.00636 1.25609 4.06636 -0.5198 0.46151 0.10794 3.1226 -2.70749 -0 -0 -2.00993 -0.19908 0 0 0 0 0 -0.08205 0.02387 1.36902 0 0.0025 0 0.73287 -0.42342 0.46725 -1.33811
LEU_177 -7.28089 1.03769 3.8714 -0.483 0.21404 0.12718 3.23383 -2.64952 -0 -0 -2.19591 0.1839 0 0 0 0 0 0.06122 0.02233 0.28153 0 -0.03678 0 0.18072 -0.19985 0.48684 -3.14527
ALA_178 -4.11696 0.89268 4.3042 -0.02346 0 0 2.66805 -2.40643 -0 -0 -1.89636 -0.39547 0 0 0 0 0 -0.02371 0 0 0 -0.37243 0 1.8394 -0.42541 0.43037 0.47447
THR_179 -4.77081 0.47516 4.44892 -0.20107 0.1175 0.07555 2.52459 -2.40131 -5e-05 -0.00157 -1.62772 -0.26955 0 0 -0.68969 0 0 0.02789 0.02221 0.16128 0 0.00016 2.26155 -1.0874 -0.31668 0.46105 -0.79
LEU_180 -8.27382 1.38104 3.01055 -0.66532 0.19108 0.25217 2.18347 -2.51796 -0 -0 -0.19837 0.08215 0 0 0 0 0 0.13271 0.2104 1.01767 0 -0.23699 0 0.18072 -0.09062 0.77688 -2.56424
ILE_181 -4.84508 0.42706 4.85008 -0.49813 0.3321 0.10353 2.66077 -2.43232 -0.00222 -0.02221 -2.90878 -0.04725 0 0 0 0 0 -0.06666 0.04462 0.59342 0 -0.45717 0 0.73287 -0.12695 0.84303 -0.81929
THR_182 -4.86804 0.9893 5.24413 -0.1284 0.02487 0.08548 3.07821 -2.65452 -0 -0 -1.34957 -0.47607 0 0 -0.68969 0 0 0.08875 0.02896 0.23796 0 0.39829 4.39189 -1.0874 0.03229 0.70193 4.04837
PHE_183 -3.94426 0.46717 2.57977 -0.55743 0.02116 0.33076 1.61885 -1.5453 -0.02896 -0.14833 -1.52827 -0.17243 0 0 0 0 0 0.19587 0.07449 0 1.78853 -0.00495 0 1.0402 0.50559 0.78121 1.47366
SER_184 -4.73451 0.87784 3.37199 -0.03729 0 0.06757 2.08636 -1.95216 -0.00222 -0.02221 -1.09062 -0.09366 0 0 0 0 0 0.04107 0.01681 0.45765 0 -0.20015 1.72557 -0.77834 0.16193 10.1396 10.0352
PHE_185 -5.86835 0.75737 2.66428 -0.68207 0.05179 0.42472 1.86193 -1.92995 -0 -0 -1.72961 0.49949 0 0 0 0 0 0.03488 0.02715 0 1.81347 0.06743 0 1.0402 -0.01005 14.8847 13.9073
ALA_186 -4.12646 0.43812 4.07675 -0.02258 0 0 2.58047 -2.15987 -0 -0 -1.60521 -0.37175 0 0 0 0 0 -0.03205 0 0 0 -0.29854 0 1.8394 -0.00316 5.41121 5.72632
PHE_187 -11.3983 2.15398 1.57757 -0.90581 0.20618 0.34604 1.4665 -2.54867 -0.02896 -0.14833 -0.88592 -0.24913 0 0 0 0 0 -0.04311 0.07746 0 2.92565 0.06188 0 1.0402 -0.40362 0.74097 -6.01546
LEU_188 -9.41059 1.46684 4.16685 -0.50129 0.39047 0.11499 2.60742 -2.92818 -0 -0 -1.76386 0.17553 0 0 0 0 0 0.28584 0.09119 0.33487 0 -0.27357 0 0.18072 -0.07828 0.91721 -4.22385
LYS_189 -4.35443 0.13781 5.13689 -0.29818 0.0283 0.13122 2.38478 -2.32824 -0 -0 -2.4838 -0.01581 0 0 0 0 0 0.0181 0.00768 1.7083 0 -0.02429 0 -1.5107 -0.22078 0.53405 -1.1491
LYS_190 -6.65025 0.45544 5.71204 -0.30661 0.03028 0.13783 2.35952 -2.81884 -0 -0 -1.57213 -0.00601 0 0 0 0 0 0.03539 0.03292 1.86948 0 -0.03226 0 -1.5107 -0.26971 0.27263 -2.26096
SER_191 -6.23451 0.3601 6.19177 -0.02868 0 0.06645 3.32022 -3.03225 -0.00489 -0.07989 -2.62767 -0.59169 0 0 0 -0.47921 0 0.04683 0.03121 0.71004 0 0.33349 0.60038 -0.77834 0.08951 0.30225 -1.80489
LYS_192 -7.27769 0.43182 7.68772 -0.45954 0.13093 0.26896 3.86079 -3.47434 -0.00515 -0.0567 -5.12566 -0.12682 0 0 0 -0.5907 0 -0.00235 0.13959 1.89754 0 0.01834 0 -1.5107 0.03724 0.40004 -3.75667
THR_193 -5.037 0.3012 6.02017 -0.20389 0.13156 0.07377 2.93719 -2.83484 -0 -0 -3.34958 -0.08279 0 0 0 0 0 0.02293 0.00055 0.05602 0 0.00141 2.29229 -1.0874 0.01407 0.35373 -0.39061
SER_194 -6.60496 0.49829 6.60223 -0.0239 0 0.02318 3.27255 -3.24061 -0.02569 -0.28628 -2.23242 -0.28655 0 0 0 0 0 0.01917 0.01273 0.50657 0 0.28967 0.6001 -0.77834 0.03631 0.22708 -1.39088
TYR_195 -9.79598 0.57473 5.90522 -0.55486 0.49071 0.25505 3.66667 -3.6732 -0.0148 -0.10692 -3.05664 -0.29329 0 0 0 -0.48573 0 0.20343 0.00942 0 2.91252 0.16556 0.00186 1.2797 -0.17421 0.48108 -2.2097
SER_196 -5.51772 0.42219 6.1113 -0.02518 0 0.05879 3.00311 -3.04764 -0 -0 -2.90662 -0.63158 0 0 0 0 0 0.02579 0.00014 0.70149 0 0.33685 0.60484 -0.77834 -0.01828 0.53521 -1.12565
GLN_197 -7.34729 0.48297 7.34511 -0.25577 0.0468 0.19676 3.70737 -3.52278 -0.01734 -0.1577 -3.90117 -0.46253 0 0 0 -0.97391 0 0.0275 0.13787 0 2.77145 -0.12498 0 -0.18838 -0.03713 0.35709 -1.91607
VAL_198 -8.23105 1.02235 5.57568 -0.31939 0.28047 0.07338 3.32708 -3.40398 -0 -0 -2.41686 -0.0469 0 0 0 0 0 0.00978 0.01411 0.02077 0 -0.33366 0 1.9342 -0.07672 0.52856 -2.04219
GLN_199 -7.69471 0.73353 6.52373 -0.61413 0.06192 0.64072 3.35191 -3.34651 -0.02651 -0.19877 -2.08559 -0.27241 0 0 0 0 0 0.03885 0.03673 0 2.80756 -0.24316 0 -0.18838 -0.12295 0.60011 0.00194
ASN_200 -4.648 0.15261 6.06129 -0.17596 0.03288 0.25893 2.48256 -2.91783 -0.00793 -0.04886 -2.16654 -0.30813 0 0 0 0 0 0.1224 0.00037 0 1.42917 0.39902 0 -0.93687 -0.12003 0.40433 0.0134
ASN_201 -7.06176 0.58635 7.29736 -0.21296 0.00686 0.29756 2.98067 -3.41754 -0.00612 -0.04506 -2.64087 -0.33945 0 0 0 0 0 0.26821 0.01506 0 2.74338 0.12855 0 -0.93687 0.08457 0.44925 0.19716
LEU_202 -7.49794 0.88958 5.24765 -0.46602 0.11719 0.10372 2.97067 -2.99224 -0 -0 -2.65525 0.15442 0 0 0 0 0 0.15136 0.03483 0.31458 0 -0.28288 0 0.18072 -0.15141 0.93024 -2.95079
GLY_203 -3.98313 0.4223 5.42278 -5e-05 0 0 2.72475 -2.6523 -0.01424 -0.09096 -2.48884 -0.40447 0 0 0 0 0 -0.08375 0 0 0 0.16635 0 0.83697 0.40813 0.80213 1.06568
ASP_204 -4.21831 0.1725 5.26177 -0.10521 0.00575 0.31669 2.15392 -2.48252 -0.00612 -0.04506 -1.75191 -0.47481 0 0 0 0 0 0.09044 0.00519 0 1.71284 0.15441 0 -2.3716 0.57796 0.37412 -0.62994
MET_205 -10.6177 1.77315 5.18296 -0.713 0.23314 0.43784 2.93675 -2.99655 -0 -0 -2.70226 -0.09809 0 0 0 0 0 -0.0306 0.33792 1.80188 0 0.07106 0 0.60916 0.02241 0.47531 -3.27663
SER_206 -5.59104 0.19138 6.59415 -0.02779 0 0.06369 3.26246 -2.95301 -0.00826 -0.05653 -2.83349 -0.59697 0 0 0 0 0 0.06664 0.0021 0.70958 0 0.33848 0.6333 -0.77834 0.11874 0.34531 -0.51961
GLY_207 -4.13112 0.23261 5.30926 -5e-05 0 0 2.3368 -2.56179 -0.03579 -0.22915 -2.13327 -0.42596 0 0 0 0 0 -0.07018 0 0 0 0.22752 0 0.83697 0.64084 0.14693 0.14363
TYR_208 -10.7087 1.03584 6.32479 -1.00551 0.06501 0.40245 4.27324 -3.75112 -0.06951 -0.49299 -3.37363 -0.27806 0 0 0 -0.69528 0 -0.01824 0.02632 0 1.92016 -0.33244 0.28501 1.2797 0.52571 0.39826 -4.18901
ILE_209 -9.41196 1.11887 4.88198 -0.49623 0.3707 0.10002 2.92364 -3.03266 -0.01178 -0.0691 -2.40455 0.01383 0 0 0 0 0 -0.01116 0.07376 0.54331 0 -0.42721 0 0.73287 -0.01514 0.79977 -4.32103
GLU_210 -6.84725 0.53908 8.79199 -0.36687 0.17661 0.45548 3.87407 -3.73838 -0.00957 -0.06927 -4.58488 -0.68659 0 0 0 0 0 -0.01084 0.06504 0 3.0647 -0.08178 0 -2.7348 -0.07782 0.92274 -1.31832
GLU_211 -6.36274 0.46325 8.13693 -0.21742 0.04268 0.31665 3.19605 -3.64034 -0.02197 -0.16318 -3.70729 -0.60634 0 0 0 -0.45648 0 -0.02305 0.08526 0 3.07246 -0.10974 0 -2.7348 -0.24637 0.72185 -2.25459
VAL_212 -8.69388 1.16848 4.13269 -0.29821 0.18959 0.05329 2.97246 -3.10349 -0 -0 -2.09671 0.24401 0 0 -0.56917 0 0 0.23945 0.03175 0.43064 0 0.37731 0 1.9342 -0.21916 0.84702 -2.35973
LEU_213 -9.29425 1.02464 4.34787 -0.46386 0.13594 0.0964 2.69016 -3.09578 -0 -0 -1.94324 0.17043 0 0 0 0 0 -0.02151 0.03332 0.40581 0 -0.23318 0 0.18072 -0.03287 0.90754 -5.09186
THR_214 -4.09999 0.22488 5.07368 -0.20452 0.13772 0.07514 2.12132 -2.27644 -0.03765 -0.29794 -2.21317 -0.09981 0 0 0 0 0 -0.03693 0.00707 0.1106 0 0.01043 2.27349 -1.0874 0.02992 0.46718 0.17756
ASN_215 -7.60593 1.22885 6.44025 -0.36752 0.31855 0.80587 3.81532 -3.54776 -0.01415 -0.10675 -2.95923 -0.45895 0 0 0 0 0 -0.03167 0.18191 0 3.14871 -0.71978 0 -0.93687 -0.10869 0.41725 -0.50059
HIS_216 -9.75497 1.26111 8.38758 -0.75078 0.06842 0.7775 3.67744 -4.31441 -0.01341 -0.07887 -2.92603 -1.03511 0 0 0 0 0 -0.08524 0.00258 0 2.68277 0.12882 0 -0.45461 0.05761 0.53359 -1.83602
LYS_217 -6.07515 1.12196 5.61943 -0.43604 0.05355 0.24732 2.38758 -2.8586 -0.02765 -0.08157 -1.41811 -0.17328 0 0 0 0 0 -0.05411 0.17199 2.30621 0 -0.02233 0 -1.5107 -0.07248 0.50925 -0.31272
VAL_218 -6.64881 0.77373 3.83522 -0.3099 0.24523 0.07117 2.69135 -2.56326 -0 -0 -2.12061 -0.14969 0 0 0 0 0 -0.05935 0.02544 0.11922 0 -0.25999 0 1.9342 -0.33249 0.53431 -2.21422
VAL_219 -9.34726 1.01827 5.09644 -0.31006 0.21081 0.06844 2.90105 -3.40585 -0.01344 -0.1022 -2.30642 -0.13209 0 0 0 0 0 0.00928 0.0002 0.10386 0 -0.26909 0 1.9342 -0.16924 0.54216 -4.17093
HIS_220 -9.06618 0.80692 7.83204 -0.3923 0.007 0.4497 3.7276 -4.14487 -3e-05 -0.00041 -3.45401 -0.35287 0 0 0 0 0 -0.0326 0.00289 0 2.44217 -0.01916 0 -0.45461 -0.14039 0.59122 -2.19789
VAL_221 -7.64427 2.20168 2.07983 -0.32223 0.25749 0.07184 2.21828 -2.22758 -0.00726 -0.06556 -1.19793 -0.00297 0 0 0 0 0 0.01178 0.11495 0.12795 0 -0.17583 0 1.9342 -0.13378 1.09048 -1.66894
LEU_222 -7.22456 1.05295 4.34426 -0.75461 0.38604 0.25729 2.01404 -2.55997 -0 -0 -1.40692 0.22388 0 0 -0.49366 0 0 -0.06373 0.40966 2.09433 0 0.03029 0 0.18072 -0.17036 1.37627 -0.30408
LYS_223 -6.36153 0.38574 7.2883 -0.49283 0.59994 0.4229 2.59659 -2.91643 -0.02334 -0.07933 -2.09592 -0.709 0 0 0 0 0 0.0327 0.44223 2.07139 0 -0.18865 0 -1.5107 -0.1992 0.90712 0.16996
LEU_224 -9.74492 1.65105 3.71045 -0.55469 0.31524 0.16948 2.7585 -2.84789 -0.00074 -0.00706 -2.71738 0.09833 0 0 0 0 0 0.14726 0.41605 0.18904 0 -0.07515 0 0.18072 -0.35596 0.56414 -6.10353
GLN_225 -6.98916 0.76052 6.6634 -0.28617 0.08921 0.26394 2.77498 -3.1766 -0.01774 -0.09828 -2.59489 -0.46127 0 0 -0.75308 -0.6624 0 -0.00242 0.205 0 2.85706 -0.11655 0 -0.18838 -0.37893 0.56983 -1.54195
GLU_226 -3.88187 0.18865 5.22091 -0.21423 0.02761 0.30023 2.29497 -2.17904 -0 -0 -2.90012 -0.61169 0 0 0 -0.88528 0 -0.04922 0.00197 0 3.02624 -0.32969 0 -2.7348 -0.44776 0.34116 -2.83198
ILE_227 -7.76042 0.83124 4.93465 -0.49924 0.34608 0.09738 2.58591 -2.97229 -0.01923 -0.181 -1.28196 0.02643 0 0 0 0 0 -0.0273 0.06752 0.59632 0 -0.49474 0 0.73287 -0.29649 0.23368 -3.0806
MET_228 -10.3413 0.91118 5.90059 -0.67825 0.0968 0.33323 3.10826 -3.13765 -0 -0 -2.85413 -0.0519 0 0 0 0 0 0.13834 0.2263 2.52143 0 -0.0583 0 0.60916 -0.05828 0.45574 -2.87878
ILE_229 -7.27946 0.70677 5.61476 -0.49539 0.28112 0.10267 2.70234 -3.05005 -0.00074 -0.00706 -1.98652 -0.11643 0 0 0 0 0 0.00379 0.04692 0.62548 0 -0.48909 0 0.73287 -0.06637 0.72274 -1.95165
LYS_230 -4.77761 0.24509 5.82941 -0.29719 0.02604 0.13122 2.44746 -2.66006 -0 -0 -2.03375 0.00129 0 0 0 0 0 0.0192 0.04445 1.69014 0 -0.02249 0 -1.5107 -0.19438 0.60454 -0.45731
ASP_231 -6.31196 0.69031 7.09137 -0.0993 0.00075 0.28651 3.16863 -3.34799 -0.01313 -0.15092 -3.78473 -0.49192 0 0 0 -0.69528 0 0.03689 0.00812 0 1.75849 0.30685 0 -2.3716 -0.23928 0.61587 -3.54232
PHE_232 -12.413 2.04938 4.80869 -0.88909 0.15081 0.32342 3.29217 -3.56627 -0.03704 -0.28062 -2.81975 -0.02399 0 0 0 0 0 -0.01569 0.00389 0 2.1125 -0.46034 0 1.0402 -0.01049 0.72294 -6.01222
ASP_233 -5.82423 0.33695 7.45953 -0.11013 0.0101 0.33471 3.32526 -3.39769 -0.00112 -0.01605 -4.42966 -0.45793 0 0 0 -0.60907 0 -0.00557 0.00066 0 1.69119 0.11066 0 -2.3716 -0.01585 0.37967 -3.59016
GLN_234 -4.12555 0.2568 5.14233 -0.25753 0.03659 0.1859 2.48003 -2.4081 -0.01313 -0.15092 -1.7041 -0.4827 0 0 0 0 0 0.03973 0.01578 0 2.71059 -0.04792 0 -0.18838 -0.11519 0.29098 1.66519
TYR_235 -8.11717 0.85552 4.53196 -0.5183 0.01423 0.21348 2.49067 -2.77733 -0 -0 -2.15071 -0.30229 0 0 0 0 0 -0.05153 0.05402 0 2.36403 0.17403 0.00747 1.2797 -0.20118 0.50154 -1.63187
ASN_236 -8.27186 0.84326 6.38926 -0.25598 0.00519 0.49049 3.55407 -3.60091 -0.00112 -0.01605 -3.6353 -0.23531 0 0 0 -0.40149 0 0.11529 0.37452 0 2.72096 0.56368 0 -0.93687 0.05035 0.61342 -1.63438
LYS_237 -4.78753 0.22924 5.50804 -0.30428 0.02882 0.13576 2.3877 -2.52486 -0.00268 -0.01761 -2.1588 -0.02415 0 0 0 0 0 0.0465 0.02432 1.70597 0 -0.0252 0 -1.5107 -0.0737 0.4309 -0.93228
SER_238 -4.101 0.53881 4.78999 -0.02396 0 0.02289 1.81319 -2.19793 -0 -0 -1.22672 -0.36029 0 0 0 0 0 0.15392 0.00454 0.51552 0 0.28709 0.60006 -0.77834 -0.30391 0.34656 0.08044
MET_239 -10.3152 1.71506 6.51053 -0.40509 0.2124 0.10173 2.64795 -3.14386 -0 -0 -2.63552 0.06174 0 0 0 0 0 -0.04406 0.03228 1.75973 0 0.01062 0 0.60916 -0.0948 0.60277 -2.37452
ILE_240 -7.54329 0.55871 5.38983 -0.4965 0.31736 0.09951 3.46886 -3.00855 -0.00762 -0.06247 -2.58328 0.11175 0 0 0 0 0 -0.04065 0.06076 0.51043 0 -0.4513 0 0.73287 -0.00877 0.70243 -2.24992
LYS_241 -4.69067 0.69736 5.27026 -0.30621 0.03834 0.13795 2.05377 -2.37202 -0 -0 -1.91142 0.07702 0 0 0 0 0 0.2685 0.01766 1.86899 0 0.05782 0 -1.5107 5.71145 1.60631 7.0144
PRO_242 -8.73294 1.46416 5.7577 -0.09052 8e-05 0.05601 1.95766 -2.58748 -0 -0 -1.79061 0.72982 0 0 0 0 0 0.03248 0.01193 0.40531 0 0.02339 0 -2.4119 5.56153 1.71397 2.1006
THR_243 -6.54411 0.63796 5.92932 -0.20228 0.1504 0.07378 3.29203 -3.09902 -0.0091 -0.102 -3.27204 -0.22502 0 0 0 0 0 0.04072 0.02411 0.09695 0 -0.02026 2.27186 -1.0874 -0.03832 0.70362 -1.37883
VAL_244 -5.87188 0.2411 5.09619 -0.31049 0.18543 0.07129 2.85411 -2.79106 -0 -0 -3.42921 -0.21722 0 0 0 0 0 0.00476 0 0.08786 0 -0.26289 0 1.9342 0.00972 0.56905 -1.82905
ARG_245 -7.78827 0.27744 7.46111 -0.67801 0.09287 0.41982 3.4343 -3.46278 -0.01597 -0.19105 -2.62714 0.29416 0 0 0 -0.97391 0 0.06308 0.18657 1.44847 0 -0.10461 0 -1.2888 -0.26946 0.55549 -3.1667
GLY_246 -4.44107 0.20937 4.72236 -5e-05 0 0 2.18257 -2.44636 -0.00489 -0.07989 -2.39641 -0.41311 0 0 0 0 0 -0.06183 0 0 0 0.32833 0 0.83697 0.30034 0.34977 -0.91391
ASN_247 -6.11033 0.61007 5.78745 -0.18298 0.03749 0.27 2.44681 -3.05732 -0.00013 -0.00605 -2.15909 -0.27927 0 0 0 0 0 0.01111 0.00625 0 1.40953 0.40958 0 -0.93687 0.53355 0.22711 -0.98308
THR_248 -5.96993 0.45653 5.64271 -0.20392 0.1113 0.07421 3.21014 -2.92984 -0.00863 -0.11117 -2.93256 -0.10346 0 0 0 0 0 0.01018 8e-05 0.07719 0 -0.02183 2.27164 -1.0874 0.09307 0.34282 -1.07888
TYR_249 -9.61457 0.829 5.73639 -0.54295 0.47062 0.24452 3.77278 -3.43011 -0 -0 -3.91077 -0.30659 0 0 0 0 0 0.03394 0.01006 0 3.18868 0.10141 9e-05 1.2797 -0.08079 0.57453 -1.64404
SER_250 -4.1666 0.47785 4.33499 -0.0308 0 0.07064 1.80188 -2.14917 -0 -0 -1.61247 -0.47217 0 0 0 0 0 -0.00836 0.00449 1.13407 0 0.28835 0.60116 -0.77834 -0.10906 0.50345 -0.11008
ILE_251 -7.25858 0.9198 3.10956 -0.74616 0.99961 0.28809 1.83712 -2.33634 -0 -0 -1.0359 -0.25608 0 0 0 0 0 -0.04307 0.01529 1.89847 0 0.27715 0 0.73287 -0.00888 0.53066 -1.07639
PHE_252 -5.78344 0.48651 4.32368 -0.86458 0.04868 0.24485 2.10894 -2.40292 -0.03167 -0.0905 -0.89882 -0.04453 0 0 0 0 0 0.02947 0.10603 0 2.31134 -0.11018 0 1.0402 0.70361 0.63049 1.80717
LEU_253 -8.44268 1.14391 3.59201 -0.48814 0.16824 0.09987 2.36675 -2.4608 -0 -0 -1.10387 0.20202 0 0 0 0 0 0.00065 0.15645 0.39874 0 -0.24121 0 0.18072 0.78212 0.53581 -3.10941
PHE_254 -9.40766 1.39339 3.88485 -0.62914 0.13251 0.31398 2.36486 -2.90733 -0.03167 -0.0905 -2.16867 0.11987 0 0 0 0 0 0.16274 0.0096 0 2.68276 0.01587 0 1.0402 -0.00778 0.59159 -2.53054
SER_255 -5.36403 0.70197 5.60319 -0.02646 0 0.06162 2.19607 -2.80143 -0 -0 -1.58873 -0.64438 0 0 0 0 0 0.27839 0.0036 0.6844 0 0.33714 0.60065 -0.77834 0.07573 0.44008 -0.22053
TRP_256 -5.95756 0.43051 4.48404 -1.30116 0.07375 0.69055 2.12811 -2.5773 -0 -0 -1.14533 -0.32508 0 0 0 0 0 -0.01988 0.41804 0 1.80978 -0.36257 0 1.6906 0.29799 0.37683 0.71132
PHE_257 -11.0433 1.67498 4.01886 -0.64572 0.04814 0.32195 3.20979 -3.34333 -0 -0 -2.45092 0.10832 0 0 0 0 0 -0.008 0.0211 0 2.58509 -0.02994 0 1.0402 0.14544 0.48794 -3.8594
GLY_258 -3.57022 0.32748 4.9968 -4e-05 0 0 3.03634 -2.41361 -0.01728 -0.1071 -2.87364 -0.42433 0 0 0 0 0 -0.08379 0 0 0 0.44847 0 0.83697 0.13316 0.43358 0.72279
PHE_259 -7.92095 1.07994 3.67568 -0.96739 0.16581 0.53329 2.3565 -2.59955 -0 -0 -1.99322 0.20959 0 0 0 0 0 -0.12618 0.00352 0 3.55862 0.2577 0 1.0402 0.10066 0.37523 -0.25054
ILE_260 -8.66723 1.52693 4.59343 -0.52636 0.27228 0.1465 2.53514 -3.06684 -0 -0 -2.76487 -0.23474 0 0 -0.25625 0 0 1.35348 0.26424 0.38353 0 0.22279 0 0.73287 0.04792 1.52583 -1.91136
SER_261 -5.68391 0.34064 6.00067 -0.02216 0 0.0438 2.92678 -2.87901 -0 -0 -2.27149 -1.41003 0 0 0 -0.70247 0 0.86143 0.04972 0.71038 0 0.17751 0.63744 -0.77834 0.27142 2.97509 1.24747
ASN_262 -6.58211 1.55078 6.328 -0.15702 0.01983 0.2155 2.93547 -3.24071 -0.01452 -0.15488 -2.27753 -0.12583 0 0 0 0 0 0.22255 0.05344 0 1.51746 -0.27139 0 -0.93687 0.11267 2.56845 1.76329
ILE_263 -7.26031 1.18013 4.00418 -0.62354 0.42241 0.12471 2.60546 -2.57156 -0 -0 -1.31036 0.11306 0 0 0 0 0 0.33267 0.00976 0.71356 0 0.08452 0 0.73287 5.50131 1.40047 5.45934
THR_264 -7.86227 1.44501 5.50029 -0.1705 0.0462 0.05297 3.16202 -3.26085 -0 -0 -3.43334 -0.58484 0 0 -0.25625 0 0 0.15672 0.10517 0.06242 0 0.07012 2.57819 -1.0874 5.90598 1.37585 3.80547
TYR_265 -9.64626 0.8593 5.24315 -0.89622 0.0499 0.36274 3.22602 -3.21706 -0 -0 -1.80901 -0.246 0 0 0 0 0 -0.03545 0.21449 0 2.25134 -0.01297 0 1.2797 0.26656 1.08074 -1.02902
LEU_266 -9.61395 1.52324 3.96571 -0.64204 0.59245 0.26853 2.59572 -3.07258 -0 -0 -0.9611 -0.18538 0 0 0 0 0 -0.01302 0.22081 0.96154 0 -0.14321 0 0.18072 0.09514 1.00075 -3.22666
VAL_267 -7.04286 0.7857 4.54032 -0.30746 0.16489 0.06816 2.90278 -2.88357 -0.02167 -0.10258 -2.61909 -0.10678 0 0 0 0 0 -0.06165 0.00587 0.07656 0 -0.28162 0 1.9342 0.11295 1.19507 -1.64079
SER_268 -7.14881 0.90405 6.08071 -0.03511 0 0.04567 3.31919 -3.21263 -0 -0 -2.65746 -0.87032 0 0 0 0 0 0.02265 0.20813 0.56528 0 0.20199 1.80213 -0.77834 -0.22982 0.94226 -0.84041
ILE_269 -8.239 0.88094 3.73819 -0.65043 0.51782 0.13701 2.83646 -2.72987 -0 -0 -2.68149 0.3681 0 0 0 0 0 -0.02627 0.12495 0.63435 0 -0.47824 0 0.73287 -0.06776 0.85793 -4.04443
SER_270 -4.63906 0.11551 4.60249 -0.0284 0 0.06559 2.39012 -2.39111 -0 -0 -2.29159 -0.58804 0 0 0 0 0 -0.01944 0.00705 0.6332 0 0.34515 0.60235 -0.77834 0.25972 0.4053 -1.30949
ILE_271 -7.3951 0.72943 3.52603 -0.67151 0.5712 0.1498 2.77202 -2.62648 -0 -0 -2.23306 0.34771 0 0 0 0 0 -0.06409 0.07536 0.60962 0 -0.4952 0 0.73287 0.20769 0.32018 -3.44352
ALA_272 -6.18085 0.67811 3.45818 -0.02261 0 0 2.36133 -2.63193 -0.02167 -0.10258 -2.35038 -0.36031 0 0 0 0 0 -0.03803 0 0 0 -0.24753 0 1.8394 -0.18767 0.43821 -3.36834
THR_273 -7.35618 0.70503 4.95613 -0.19434 0.09435 0.06829 3.51978 -3.14012 -0.008 -0.05731 -3.73791 -0.0711 0 0 0 0 0 -0.01687 0.03921 0.05761 0 -0.02611 2.27415 -1.0874 -0.1141 0.5166 -3.57828
ALA_274 -5.62153 0.4409 3.91875 -0.02167 0 0 3.03466 -2.83028 -0 -0 -2.53106 -0.34069 0 0 0 0 0 -0.03728 0 0 0 -0.29254 0 1.8394 -0.09252 0.52209 -2.01176
PHE_275 -8.11261 0.72073 3.23115 -0.53041 0.28779 0.22606 2.56809 -2.67172 -0 -0 -2.14532 -0.23775 0 0 0 0 0 -0.01609 0.01181 0 3.65042 -0.01497 0 1.0402 -0.30925 0.42395 -1.8779
SER_276 -5.97392 0.781 5.08978 -0.03042 0 0.02208 2.38363 -2.71953 -0.00861 -0.09154 -2.45014 -0.01482 0 0 0 0 0 -0.03415 0.00068 0.45575 0 0.33837 1.73212 -0.77834 0.08603 0.5018 -0.71022
VAL_277 -8.83723 1.72715 1.54509 -0.27825 0.15338 0.04687 2.32176 -2.62951 -0 -0 -1.10247 0.33228 0 0 0 0 0 -0.04777 0.00048 0.62849 0 0.17539 0 1.9342 0.07176 0.65903 -3.29934
ASN_278 -5.31686 0.43108 3.66948 -0.21873 0.04007 0.32985 1.77375 -2.36474 -0.008 -0.05731 -1.43989 -0.43305 0 0 0 0 0 -0.06953 0.025 0 2.61345 -0.40453 0 -0.93687 -0.49875 0.56447 -2.30113
SER_279 -4.40885 0.53373 4.22646 -0.04019 0.05487 0.07848 1.7838 -2.05589 -0.01348 -0.24566 -1.18379 -0.26686 0 0 0 0 0 -0.02297 0.27118 1.32372 0 0.0818 0.60108 -0.77834 -0.01294 0.34505 0.27122
ILE_280 -5.54176 1.28971 2.35513 -0.47648 0.37815 0.08539 1.7417 -1.77477 -0.0081 -0.07846 -0.40801 0.52307 0 0 0 0 0 -0.04158 0.17793 0.70318 0 0.10955 0 0.73287 0.4849 1.35113 1.60356
PRO_281 -4.97435 0.80221 3.03166 -0.08894 0.00215 0.05508 1.25087 -1.28412 -0 -0 -1.26384 0.59815 0 0 -0.54428 0 0 -0.09564 0.10701 0.59462 0 -0.61259 0 -2.4119 0.18355 1.67533 -2.97502
SER_282 -3.12366 0.56654 2.42307 -0.02212 0 0.01956 1.72587 -1.40395 -0 -0 -0.8186 -0.15886 0 0 0 0 0 0.10985 0.00045 1.22565 0 -0.47424 0.60144 -0.77834 0.11866 0.65263 0.66394
PHE_283 -3.95609 0.45024 3.36301 -0.60573 0.03995 0.30505 1.97042 -1.93459 -0.0181 -0.08986 -1.80883 -0.11032 0 0 0 0 0 0.00028 0.00089 0 2.17804 0.13916 0 1.0402 0.565 0.46102 1.98973
GLY_284 -4.2477 0.80864 4.29024 -4e-05 0 0 2.83932 -2.34661 -0.0081 -0.07846 -2.89411 -0.4344 0 0 0 0 0 -0.13229 0 0 0 0.359 0 0.83697 0.7021 0.47109 0.16564
ILE_285 -2.68177 0.37563 2.25283 -0.7094 0.37572 0.25908 0.82183 -1.31105 -0 -0 0.09338 0.2579 0 0 0 0 0 -0.12056 0.01312 0.81615 0 0.21407 0 0.73287 0.08014 0.42104 1.89099
SER_286 -4.02538 0.56729 2.97946 -0.02631 0.00403 0.02623 1.74091 -1.82267 -0 -0 -0.25505 0.13335 0 0 0 0 0 -0.05194 0.01071 0.49739 0 0.07239 0.60941 -0.77834 0.04445 0.52052 0.24645
VAL_287 -5.2159 0.58407 2.68707 -0.29012 0.12774 0.05862 1.4447 -1.87158 -0 -0 -0.52565 -0.38479 0 0 0 0 0 -0.04115 0.02643 0.12661 0 -0.14403 0 1.9342 0.30991 0.94908 -0.2248
ILE_288 -7.08663 1.01875 2.88853 -0.49042 0.52118 0.101 1.57028 -2.23492 -0.0181 -0.08986 -0.43198 -0.21235 0 0 0 0 0 0.15259 0.07848 0.76577 0 -0.37187 0 0.73287 0.38797 1.00494 -1.71376
ASN_289 -5.71383 0.64889 4.55216 -0.26957 0.32083 0.45304 2.18979 -2.45467 -0 -0 -1.57839 -1.10517 0 0 -0.59922 0 0 8.88173 0.43256 0 1.85926 -0.33864 0 -0.93687 0.38492 11.5891 18.3159
TYR_290 -7.76602 0.98518 2.55036 -0.60646 0.02477 0.29221 1.98509 -2.14548 -0.01697 -0.13753 -1.49471 -0.38585 0 0 -0.59922 0 0 -0.0278 0.00761 0 2.25061 0.02956 0.00741 1.2797 0.12488 11.5171 7.87449
SER_291 -6.17066 0.52752 5.41702 -0.02861 0.00036 0.04504 2.25769 -2.81928 -0 -0 -1.78424 -1.14392 0 0 0 -0.64583 0 -0.0356 0.03332 0.23267 0 -0.00501 0.6523 -0.77834 -0.32472 0.51525 -4.05503
PHE_292 -8.61108 0.64038 5.96831 -0.69841 0.08132 0.33661 3.82214 -3.5653 -0 -0 -2.4868 0.10067 0 0 0 0 0 0.24414 0.06935 0 2.59408 -0.04695 0 1.0402 -0.27772 0.86764 0.07859
MET_293 -8.58521 0.75955 4.74849 -0.33627 0.05077 0.15476 2.56479 -2.76816 -0.00995 -0.06285 -1.30662 -0.408 0 0 0 0 0 -0.0274 0.21677 3.01576 0 0.06476 0 0.60916 0.04229 0.78153 -0.49582
LEU_294 -7.23677 0.58843 3.39016 -0.47177 0.16205 0.10531 2.24518 -2.58693 -0 -0 -1.80107 0.24304 0 0 0 0 0 -0.01576 0.03528 0.44041 0 -0.25388 0 0.18072 -0.09398 0.4578 -4.6118
SER_295 -6.77986 0.6321 5.85447 -0.0239 0 0.02195 3.36328 -3.25998 -0.0038 -0.03579 -2.91389 -0.44382 0 0 0 0 0 -0.01599 0.00523 0.49199 0 0.3175 0.60269 -0.77834 -0.06698 0.48337 -2.54976
TYR_296 -10.6775 1.56177 5.13672 -1.00998 0.07671 0.33117 3.51653 -3.54286 -0 -0 -3.21205 -0.29043 0 0 0 0 0 -0.00191 0.19396 0 1.98595 -0.38499 0.00048 1.2797 0.13705 0.61759 -4.28211
ILE_297 -8.08942 0.80207 4.02767 -0.67007 0.51059 0.15418 2.81298 -2.88498 -0 -0 -2.45078 0.23274 0 0 0 0 0 -0.05798 0.05445 0.59916 0 -0.45515 0 0.73287 0.07592 0.69557 -3.91018
ALA_298 -4.32351 0.20832 4.15574 -0.02213 0 0 2.24669 -2.32579 -0.00995 -0.06285 -2.04434 -0.35723 0 0 0 0 0 -0.01089 0 0 0 -0.32297 0 1.8394 -0.2764 0.39213 -0.9138
SER_299 -6.45001 0.71711 5.96344 -0.02967 5e-05 0.02048 3.38049 -3.09864 -0.01164 -0.17614 -3.13915 -0.01458 0 0 0 0 0 0.00665 3e-05 0.4938 0 0.32103 1.76283 -0.77834 -0.18722 0.35948 -0.85998
LEU_300 -9.10977 1.00355 4.30399 -0.71131 0.32523 0.30068 2.72219 -3.09728 -0 -0 -3.13175 0.04137 0 0 0 0 0 0.12207 0.05288 1.4645 0 -0.3188 0 0.18072 -0.10833 0.75932 -5.20073
ARG_301 -7.98109 0.46969 6.943 -0.9079 0.31511 0.72261 3.09713 -3.34783 -0.01452 -0.15488 -2.11579 0.03824 0 0 0 0 0 0.10501 0.01281 2.85712 0 -0.09595 0 -1.2888 -0.41009 0.78648 -0.96966
GLN_302 -6.83251 0.26162 6.89624 -0.23759 0.01611 0.14992 3.39989 -3.30462 -0 -0 -2.9804 -0.38744 0 0 -0.55444 0 0 0.18553 0.06711 0 2.72232 -0.17096 0 -0.18838 -0.38117 0.48877 -0.85001
ILE_303 -10.0342 1.12722 3.65381 -0.51491 0.46088 0.10401 2.96637 -3.11403 -0 -0 -2.0526 -0.00319 0 0 0 0 0 -0.05112 0.0757 0.52617 0 -0.4408 0 0.73287 -0.1471 0.56328 -6.14763
THR_304 -7.41313 0.32892 7.01137 -0.19358 0.07214 0.06645 3.31809 -3.4454 -0 -0 -2.75304 0.05615 0 0 0 0 0 0.00469 0.05002 0.06 0 0.02219 2.29542 -1.0874 0.12372 0.47154 -1.01185
LEU_305 -6.41903 0.25582 4.82509 -0.47398 0.18384 0.10986 2.27279 -2.71097 -0 -0 -1.99191 0.22835 0 0 0 0 0 0.04814 0.0888 0.44482 0 -0.25514 0 0.18072 -0.00802 0.25713 -2.96368
ALA_306 -5.8534 0.44459 4.30655 -0.02156 0 0 3.15904 -2.78832 -0.00674 -0.09673 -2.47563 -0.35939 0 0 0 0 0 0.03808 0 0 0 -0.23316 0 1.8394 -0.33022 0.25631 -2.12118
LEU_307 -8.92828 1.30437 4.48954 -0.49873 0.23053 0.11299 2.8929 -3.10986 -0.00813 -0.0536 -2.71842 0.24415 0 0 0 0 0 -0.01798 0.14392 0.45399 0 -0.2528 0 0.18072 -0.32788 0.4184 -5.44419
ASP_308 -4.68148 0.17307 6.86751 -0.10376 0.00714 0.31282 3.01311 -3.03374 -0.01728 -0.1071 -4.38937 -0.36905 0 0 0 -0.70247 0 0.14144 0.00793 0 1.69268 0.20056 0 -2.3716 -0.24781 0.49229 -3.11512
GLN_309 -6.3231 0.53378 6.38757 -0.35225 0.06528 0.20615 3.37422 -3.09848 -0 -0 -3.02271 -0.51266 0 0 0 -0.91824 0 -0.02634 0.03043 0 3.25456 0.10403 0 -0.18838 -0.12228 0.43861 -0.16982
ILE_310 -8.74683 0.96121 4.57261 -0.52258 0.52172 0.10488 2.88623 -3.14301 -0 -0 -2.35809 0.11332 0 0 0 0 0 -0.04508 0.06708 0.4989 0 -0.41734 0 0.73287 0.06367 0.4037 -4.30673
PHE_311 -9.22528 0.90793 2.74059 -0.55003 0.02137 0.2346 2.28484 -2.5627 -0 -0 -2.46198 0.00935 0 0 0 0 0 0.04574 0.15514 0 2.87075 0.02684 0 1.0402 -0.02548 0.38601 -4.1021
THR_312 -4.74125 0.16184 5.03282 -0.20137 0.13453 0.07265 2.67129 -2.50407 -0.01212 -0.10086 -3.12494 -0.06092 0 0 0 0 0 0.01704 0.00124 0.05501 0 -0.00774 2.28244 -1.0874 0.01387 0.35257 -1.04535
LEU_313 -9.3554 1.253 5.28627 -0.5285 0.18098 0.11825 3.2796 -3.39746 -0.00329 -0.02092 -2.8427 0.05232 0 0 0 0 0 -0.0259 0.08568 3.35435 0 -0.26979 0 0.18072 -0.04607 0.59277 -2.1061
TRP_314 -9.84793 1.34587 3.56672 -0.67399 0.18108 0.3206 2.89678 -3.06258 -0 -0 -2.43641 -0.41894 0 0 0 0 0 0.05265 0.11145 0 2.8845 0.006 0 1.6906 -0.27275 0.79146 -2.86488
ASN_315 -7.21675 0.64174 6.46568 -0.34046 0.0331 0.64149 3.36812 -3.3478 -0.00394 -0.04578 -2.71115 -0.08273 0 0 0 -0.96494 0 -0.00918 0.10786 0 2.55327 0.61169 0 -0.93687 0.15789 0.52276 -0.55602
LEU_316 -6.69786 0.32279 5.64332 -0.47331 0.21662 0.10908 2.76604 -2.96881 -0 -0 -2.59064 0.24251 0 0 0 0 0 0.1976 0.06023 0.28239 0 -0.29882 0 0.18072 0.10461 0.44054 -2.46299
VAL_317 -8.44272 1.01693 4.6784 -0.29695 0.11428 0.06277 3.2572 -3.41416 -0 -0 -2.7067 -0.06621 0 0 0 0 0 -0.02048 0.12345 0.05058 0 -0.31855 0 1.9342 -0.22244 0.62245 -3.62793
GLN_318 -8.28781 0.74754 6.39451 -0.68487 0.10716 0.71841 3.21208 -3.29166 -0.00844 -0.07762 -2.5153 -0.29274 0 0 0 0 0 0.28403 0.03942 0 2.85161 -0.25222 0 -0.18838 -0.23462 0.65974 -0.81917
LEU_319 -6.59449 0.48575 4.42343 -0.66626 0.20339 0.23682 2.61209 -2.63423 -0 -0 -1.75234 0.06476 0 0 0 0 0 0.2708 0.00928 0.93906 0 -0.23941 0 0.18072 -0.30066 0.59912 -2.16218
GLY_320 -5.68963 0.41267 4.90535 -4e-05 0 0 2.69207 -2.8852 -0.01713 -0.11213 -2.47435 -0.4138 0 0 0 0 0 -0.05665 0 0 0 0.45814 0 0.83697 0.05115 0.49033 -1.80228
VAL_321 -7.50763 0.84475 5.21846 -0.31539 0.29387 0.07328 3.19883 -3.30778 -0 -0 -2.11328 -0.18427 0 0 0 0 0 -0.04843 0.00089 0.06679 0 -0.29675 0 1.9342 0.09527 0.37115 -1.67603
VAL_322 -7.67806 0.57229 4.94305 -0.29795 0.17264 0.06421 2.70398 -3.08851 -0.0197 -0.1633 -1.84389 -0.00345 0 0 0 0 0 0.02596 0.02089 0.05644 0 -0.24494 0 1.9342 -0.07247 0.3562 -2.5624
SER_323 -7.0395 0.50546 6.89527 -0.0228 0 0.0212 3.16546 -3.41372 -0.00583 -0.04667 -2.05171 -0.33877 0 0 0 0 0 0.03012 0.00703 0.49681 0 0.30146 0.60751 -0.77834 -0.03725 0.26911 -1.43514
ALA_324 -6.42721 1.35354 4.36103 -0.0229 0 0 3.24427 -3.05411 -0.00747 -0.03945 -2.83858 -0.36239 0 0 0 0 0 -0.03554 0 0 0 -0.26151 0 1.8394 -0.27933 0.56335 -1.96691
GLU_325 -5.22881 0.41291 7.19599 -0.20594 0.03009 0.28338 3.49089 -3.11231 -0.0197 -0.1633 -4.79188 -0.56765 0 0 0 -0.5907 0 0.15093 0.0388 0 3.07401 -0.19509 0 -2.7348 -0.51154 0.70998 -2.73473
ARG_326 -8.35116 0.57912 9.80402 -0.90329 0.21384 0.64089 4.19105 -4.27257 -0.00808 -0.04963 -4.52665 0.31937 0 0 0 -1.22257 0 0.02649 0.02959 1.4587 0 -0.08308 0 -1.2888 -0.43595 0.6656 -3.2131
VAL_327 -8.36956 0.75528 3.43396 -0.30997 0.23181 0.07191 2.76374 -2.78888 -0 -0 -1.91629 -0.09872 0 0 0 0 0 -0.04548 0.02916 0.05743 0 -0.26422 0 1.9342 -0.22631 0.5723 -4.1696
PHE_328 -7.50667 0.80681 4.09457 -0.61699 0.07179 0.30144 2.80121 -2.83795 -0 -0 -2.72004 0.04389 0 0 0 0 0 0.45221 0.06079 0 2.71644 0.06593 0 1.0402 -0.09071 1.07025 -0.24683
LYS_329 -4.70096 0.2705 5.29511 -0.29075 0.01971 0.12349 2.41099 -2.51334 -0.00747 -0.03945 -1.10509 -0.0475 0 0 0 0 0 0.14443 0.06934 1.67085 0 -0.06765 0 -1.5107 -0.28352 1.07613 0.51411
VAL_330 -8.09469 1.6883 3.71693 -0.3184 0.3553 0.07273 2.90542 -2.75232 -0 -0 -1.28937 -0.13452 0 0 0 0 0 -0.06769 0.00036 0.05777 0 -0.33861 0 1.9342 -0.26497 0.47465 -2.05494
LEU_331 -7.43728 0.84446 2.97326 -0.48296 0.26291 0.11492 1.79819 -2.3439 -0.0006 -0.00292 -0.95867 0.23774 0 0 0 0 0 -0.01957 0.13413 0.28093 0 -0.27675 0 0.18072 -0.21232 0.67451 -4.2332
ASP_332 -3.36499 0.31712 4.4467 -0.12427 0.06477 0.3899 2.03143 -2.07126 -0.0006 -0.00292 -2.5442 -0.33061 0 0 0 0 0 -0.0305 0.04916 0 2.6801 -0.5536 0 -2.3716 -0.21668 0.66573 -0.96633
LEU_333 -7.80645 1.11328 3.54453 -0.54233 0.23868 0.17078 2.2943 -2.27662 -0 -0 -1.20201 0.11726 0 0 0 0 0 0.12251 0.35163 0.52339 0 0.11434 0 0.18072 0.53519 0.85802 -1.6628
ASN_334 -1.85551 0.22049 2.04556 -0.17536 0.02278 0.25047 0.7873 -1.04198 -0 -0 -1.34068 -0.40006 0 0 0 0 0 -0.03574 0.00254 0 2.26005 0.02801 0 -0.93687 0.50279 0.7408 1.07458
VAL_335 -4.47005 0.40913 2.18226 -0.33664 0.15534 0.07737 1.35725 -1.49961 -0.00218 -0.01555 -0.19267 0.0732 0 0 0 0 0 -0.02289 0.00131 1.2902 0 -0.31068 0 1.9342 -0.29612 0.43832 0.77219
GLU_336 -3.01866 0.27999 2.96859 -0.49923 0.18338 1.56733 1.02465 -1.29556 -0.01992 -0.22531 -1.57863 -2.3024 0 0 0 -0.38029 0 -0.05673 0.10822 0 4.28804 -0.02655 0 -2.7348 -0.52735 0.43083 -1.81441
LYS_337 -1.624 0.04971 1.67567 -0.30017 0.02908 0.1369 0.51472 -0.76333 -0 -0 0.12668 0.08707 0 0 0 0 0 -0.01852 0.00062 2.04711 0 -0.04178 0 -1.5107 -0.49278 0.28438 0.20066
ASP_338 -3.86647 0.56589 5.76462 -0.23555 0.11163 0.79978 2.13254 -2.22666 -0.03952 -0.31542 -3.73977 -2.09967 0 0 0 -0.42418 0 0.12986 0.00291 0 2.02463 -0.34526 0 -2.3716 0.22019 0.73237 -3.17968
THR_339 -2.22893 0.27573 2.36487 -0.16142 0.04837 0.05844 1.08557 -1.15081 -0 -0 -1.38861 -0.42375 0 0 0 -0.42418 0 0.04185 0.00205 0.19395 0 -0.02954 2.33277 -1.0874 0.53745 0.92598 0.97239
ALA_340 -2.73422 0.5437 1.38942 -0.01828 0 0 0.79795 -1.13652 -0.02596 -0.15931 -1.20372 -0.44349 0 0 0 0 0 0.02403 0 0 0 -0.20857 0 1.8394 0.45121 0.40437 -0.47998
THR_341 -1.16512 0.10161 0.71596 -0.18208 0.06429 0.1425 0.02433 -0.48737 -0 -0 -0.13547 -2.24161 0 0 0 0 0 0.00956 0.05438 0.33795 0 0.75221 2.32575 -1.0874 1.41448 0.42691 1.07087
ILE_342 -6.46577 0.9742 3.83096 -0.4608 0.26926 0.08057 1.21465 -2.55711 -0.01817 -0.09782 -1.76063 -0.03534 0 0 0 0 0 0.36308 0.07452 0.48545 0 -0.21722 0 0.73287 1.24559 0.93399 -1.40773
ASP_343 -4.45172 0.17045 4.75694 -0.09935 0.02007 0.26908 2.26959 -2.20581 -0 -0 -3.87207 -0.1701 0 0 0 0 0 0.15251 0.0722 0 1.83915 0.03572 0 -2.3716 -0.01803 1.13735 -2.4656
LYS_344 -4.19525 0.49445 3.40269 -0.58566 0.14097 0.56359 1.23042 -1.52609 -0 -0 -1.9261 0.0408 0 0 0 -0.72023 0 0.00726 0.02624 2.04914 0 0.02018 0 -1.5107 -0.24955 0.76592 -1.97193
LEU_345 -7.36776 1.33191 0.21796 -0.58195 0.30085 0.2003 0.9162 -1.41174 -0 -0 0.00789 0.05891 0 0 0 0 0 0.1072 0.29396 0.46023 0 -0.00375 0 0.18072 0.86162 1.67734 -2.75011
PRO_346 -2.25565 0.45091 1.87002 -0.08413 1e-05 0.05199 0.50789 -0.71219 -0 -0 -0.77323 0.70852 0 0 0 0 0 -0.12367 0.00367 0.4896 0 -0.04371 0 -2.4119 0.69642 1.71839 0.09293
ASP_347 -2.24613 0.1517 3.0962 -0.20067 0.03594 0.64583 0.73534 -1.32519 -0.03063 -0.10474 -0.98334 -1.24105 0 0 0 0 0 -0.03343 0.01507 0 1.8682 -0.87857 0 -2.3716 -0.02657 0.4573 -2.43634
ILE_348 -6.53805 0.57062 2.08847 -0.57203 0.47914 0.16703 0.61493 -1.48279 -0 -0 -0.03415 -0.25338 0 0 0 0 0 -0.02499 0.05525 0.45176 0 -0.15437 0 0.73287 0.09116 0.42336 -3.38517
LYS_349 -4.32632 0.32378 5.43612 -0.54875 0.26467 0.41047 1.51423 -2.30057 -0.03063 -0.10474 -2.57563 -0.2649 0 0 -0.55584 0 0 6.57839 0.34906 1.82203 0 0.22719 0 -1.5107 0.19705 13.4823 18.3872
GLY_350 -4.38104 0.18663 3.6236 -7e-05 0 0 1.26277 -1.95148 -0.01286 -0.09747 -0.47415 -0.25707 0 0 -0.65213 0 0 -0.15805 0 0 0 -1.01713 0 0.83697 -0.05787 13.9192 10.7699
ASN_351 -6.08999 0.43478 6.36846 -0.18281 0.0012 0.27123 3.79544 -3.13001 -0.01486 -0.05408 -3.8604 -0.41141 0 0 -0.55646 -0.50691 0 0.00375 0.08894 0 2.33168 0.2368 0 -0.93687 -0.33592 1.08695 -1.4605
ILE_352 -7.80356 1.02943 1.85058 -0.60405 0.50434 0.10176 2.52666 -2.08163 -1e-05 -2e-05 -2.27306 0.36 0 0 0 0 0 -0.06578 0.03029 0.989 0 -0.77287 0 0.73287 -0.18424 0.82771 -4.83259
ARG_353 -6.78496 0.58653 5.58848 -0.78136 0.14662 0.47159 2.83825 -2.73316 -0.05405 -0.35051 -3.85351 0.39049 0 0 0 -0.41367 0 0.20367 0.19527 3.01973 0 -0.22573 0 -1.2888 -0.2986 0.87536 -2.46835
PHE_354 -9.79081 1.51156 2.03597 -0.49042 0.01674 0.18596 2.62342 -2.22944 -0.00028 -0.0015 -2.53949 -0.03016 0 0 0 0 0 0.05458 0.1822 0 2.04944 -0.04193 0 1.0402 -0.14317 1.08808 -4.47903
GLU_355 -4.97536 0.22348 5.45721 -0.32008 0.04834 0.43098 2.92442 -2.51938 -0.02954 -0.1754 -3.49821 -0.40021 0 0 0 -0.41367 0 -0.00461 0.0058 0 3.36539 0.26762 0 -2.7348 0.43873 0.72963 -1.17967
ASN_356 -4.62089 0.19594 4.0802 -0.19773 0.05214 0.33229 1.92207 -2.22964 -0 -0 -1.06767 -1.02444 0 0 -0.76532 -0.66113 0 0.1406 0.00367 0 1.91492 -1.04734 0 -0.93687 0.10702 0.2435 -3.55865
VAL_357 -8.58505 0.92614 4.64947 -0.28329 0.23585 0.05911 3.11805 -3.3175 -0.00224 -0.03861 -3.75697 0.06877 0 0 0 0 0 -0.07184 0.01975 0.0768 0 -0.44277 0 1.9342 -0.68622 0.67886 -5.41749
ALA_358 -5.6118 0.3988 3.26633 -0.02312 0 0 3.05119 -2.39748 -0 -0 -3.28406 -0.36789 0 0 0 0 0 0.02226 0 0 0 0.20036 0 1.8394 -0.07163 0.67062 -2.30702
PHE_359 -10.2113 2.10421 2.74919 -1.06255 0.39766 0.28054 3.02906 -2.64551 -0 -0 -1.57479 -0.76608 0 0 0 0 0 0.05989 0.7147 0 1.79024 -0.27322 0 1.0402 0.68891 0.55406 -3.12476
GLY_360 -2.87474 0.40998 1.62824 -0.00098 0 0 0.6149 -1.16011 -0.00288 -0.04718 0.45747 -0.27687 0 0 0 0 0 -0.15466 0 0 0 -0.17609 0 0.83697 0.8363 0.64213 0.73248
TYR_361 -5.46132 0.96553 1.98624 -0.55447 0.02761 0.28375 1.49256 -1.60442 -0.04175 -0.32927 -0.86505 -0.06973 0 0 0 -0.28885 0 0.00172 0.00535 0 1.81775 -0.12001 0.01163 1.2797 0.63148 0.46432 -0.36723
ASN_362 -2.36286 0.09181 2.43822 -0.29685 0.03235 0.57808 0.77723 -1.07838 -0.01002 -0.12925 -0.13772 -1.39807 0 0 0 -0.5988 0 0.05361 0.22125 0 2.5971 -0.3203 0 -0.93687 0.23151 0.40712 0.15914
LYS_363 -4.3554 0.43275 4.84405 -0.75329 0.27967 0.50018 0.89966 -1.96746 -0 -0 -0.94346 0.10869 0 0 0 0 0 -0.03572 0.35449 2.0562 0 -0.10477 0 -1.5107 -0.30016 0.482 -0.01326
ASP_364 -2.01577 0.15794 2.65063 -0.24518 0.05579 0.81262 0.88238 -1.12236 -0 -0 -0.48895 -0.62747 0 0 0 0 0 -0.06727 0.04811 0 2.01964 -0.57125 0 -2.3716 0.07283 0.51269 -0.29722
LYS_365 -4.59772 1.21892 5.72604 -0.51434 0.16556 0.33837 1.92049 -2.26041 -0.03358 -0.18274 -4.1637 -0.15443 0 0 -0.2639 0 0 1.14836 0.34562 1.77294 0 0.00417 0 -1.5107 0.13771 1.4051 0.50175
PRO_366 -1.83453 0.88922 0.80079 -0.2198 0.12307 0.16313 0.21867 -0.39172 -0.00129 -0.02365 -0.39905 -0.39648 0 0 0 0 0 0.02864 0.02339 0.40689 0 1.1517 0 -2.4119 0.65099 3.47326 2.25133
THR_367 -4.89566 1.58599 2.94025 -0.09961 0.11291 0.05678 1.49462 -1.74202 -0.0177 -0.19225 -1.26333 -0.32779 0 0 -0.2639 0 0 0.76502 0.38446 0.03637 0 1.03297 3.15217 -1.0874 6.38156 3.14262 11.196
LEU_368 -8.37304 0.69358 2.46521 -0.481 0.18932 0.09914 2.54874 -2.30178 -0 -0 -1.83686 0.22428 0 0 0 0 0 -0.01792 0.17628 0.72823 0 -0.30041 0 0.18072 5.38028 1.07598 0.45075
THR_369 -3.02906 0.21712 2.46913 -0.16828 0.07867 0.13822 1.17832 -1.49333 -0.00934 -0.13442 -1.09536 -1.54565 0 0 0 0 0 0.01351 0.14297 0.28457 0 0.23001 2.29233 -1.0874 0.83724 0.62601 -0.05476
GLY_370 -3.43278 0.14103 3.25396 -7e-05 0 0 1.24308 -1.84632 -0 -0 -0.80368 -0.27008 0 0 0 0 0 -0.0033 0 0 0 -1.53082 0 0.83697 2.27636 0.67702 0.54138
ILE_371 -9.40978 0.50816 2.81094 -0.59734 0.38044 0.10283 2.28393 -2.78529 -0 -0 -2.31158 0.57828 0 0 0 0 0 -0.07651 0.00887 0.9382 0 -0.43234 0 0.73287 1.01232 0.644 -5.612
ASN_372 -5.24972 0.18987 4.28922 -0.18341 0.01285 0.28166 2.34337 -2.33762 -0.00028 -0.0015 -1.28194 -0.79159 0 0 -0.76532 -0.66113 0 0.34592 0.08209 0 2.54032 -0.08978 0 -0.93687 -0.11024 0.61994 -1.70416
PHE_373 -10.1057 2.18603 2.21781 -0.97725 0.16975 0.17009 2.40468 -2.32744 -0 -0 -2.05359 -0.74333 0 0 0 0 0 0.14401 0.34656 0 2.15322 -0.09213 0 1.0402 0.33672 1.00477 -4.12561
SER_374 -2.92517 0.21249 1.72411 -0.03067 0.00037 0.05679 0.68893 -1.11514 -0 -0 -0.3296 -0.83667 0 0 0 0 0 0.02155 0.00332 0.10104 0 -0.18982 0.60809 -0.77834 0.43139 0.8798 -1.47754
VAL_375 -6.32346 1.1767 1.59728 -0.38612 0.49094 0.09273 2.32955 -1.93078 -0 -0 -1.9442 -0.29351 0 0 0 0 0 -0.06179 0.05504 0.88538 0 -0.75717 0 1.9342 0.08378 0.34534 -2.70608
LYS_376 -2.96451 0.17977 2.55613 -0.29725 0.03165 0.1332 1.3405 -1.36096 -0.00455 -0.03314 -1.47276 0.07834 0 0 0 0 0 0.05564 0.00438 1.92539 0 -0.05306 0 -1.5107 -0.33787 0.32021 -1.4096
HIS_377 -5.99089 0.66748 5.34776 -0.64674 0.02218 0.50619 1.51596 -2.68633 -0.00358 -0.01789 -1.15264 -0.90444 0 0 -0.55646 0 0 -0.08362 0.14813 0 2.01519 -0.0465 0 -0.45461 -0.22028 0.26908 -2.27201
GLY_378 -3.10254 0.1423 3.23158 -6e-05 0 0 0.9521 -1.72747 -0.03193 -0.26022 -0.66391 -0.39258 0 0 -0.86917 0 0 -0.15537 0 0 0 -1.4891 0 0.83697 -0.55323 0.30089 -3.78174
ASP_379 -4.81301 0.42717 6.40872 -0.11895 0.05185 0.3599 3.48322 -2.97048 -0.05663 -0.36714 -4.98379 -1.29601 0 0 -0.56188 -0.74241 0 0.07578 0.17015 0 4.11502 0.17458 0 -2.3716 -0.45294 0.33599 -3.13247
VAL_380 -5.79295 0.39236 3.26522 -0.26633 0.16426 0.05536 2.56782 -2.35077 -0.01337 -0.09192 -3.64592 -0.21749 0 0 -0.56188 0 0 -0.02296 0.01787 0.36263 0 -0.79657 0 1.9342 -0.16645 0.43941 -4.72749
VAL_381 -7.26047 1.07639 1.80342 -0.31708 0.22255 0.06816 2.7559 -2.23236 -0.01283 -0.05126 -3.01446 -0.40639 0 0 0 0 0 -0.02751 0.00435 0.12038 0 -0.46143 0 1.9342 -0.40694 0.4219 -5.78349
ALA_382 -5.81337 0.4337 1.99704 -0.02283 0 0 2.68191 -2.04183 -0 -0 -2.39283 -0.33754 0 0 0 0 0 0.00411 0 0 0 -0.23535 0 1.8394 -0.09155 0.53503 -3.4441
ILE_383 -8.41407 1.40358 2.4937 -0.49827 0.44261 0.13935 2.77026 -2.2219 -0 -0 -2.12678 -0.16136 0 0 0 0 0 0.04315 0.36997 0.25952 0 -0.40145 0 0.73287 0.09663 3.43464 -1.63755
VAL_384 -7.24278 1.46419 1.7072 -0.2968 0.36294 0.07579 2.05888 -2.05382 -0.00225 -0.0206 -0.94886 -0.70446 0 0 0 0 0 -0.02598 0.27975 0.00806 0 0.66773 0 1.9342 5.52739 4.19795 6.98853
GLY_385 -3.40848 0.46288 2.80223 -0.00193 0 0 1.32157 -1.55751 -0.05494 -0.32859 -1.36806 -0.35748 0 0 -0.48182 0 0 -0.06691 0 0 0 -1.39534 0 0.83697 6.23587 1.60018 4.23867
PRO_386 -4.67649 0.86495 3.08478 -0.18417 0.00221 0.12499 2.02798 -1.47717 -0 -0 -3.19257 0.23113 0 0 0 0 0 0.02155 0.00388 0.32072 0 -0.82798 0 -2.4119 0.74727 0.71929 -4.62152
THR_387 -2.4518 0.20788 1.9451 -0.1425 0.05813 0.05303 0.76072 -1.0242 -0 -0 -0.11618 -0.10389 0 0 0 0 0 4.11892 0.00545 0.01671 0 0.27609 2.29672 -1.0874 0.82983 14.6575 20.3001
GLY_388 -1.30798 0.29897 1.75854 -0.00014 0 0 0.95201 -0.89494 -0.00235 -0.03493 -0.55079 -0.20702 0 0 0 0 0 -0.17708 0 0 0 -1.53837 0 0.83697 0.7468 14.7801 14.6598
ALA_389 -4.68907 0.55313 2.14766 -0.02381 0 0 2.37573 -1.93704 -0 -0 -1.45251 -0.33786 0 0 0 0 0 -0.08981 0 0 0 -0.3957 0 1.8394 -0.36569 0.65255 -1.72301
GLY_390 -3.22473 0.28956 3.24891 -6e-05 0 0 1.69549 -1.70031 -0 -0 -1.25848 -0.34046 0 0 0 0 0 -0.1149 0 0 0 -1.53814 0 0.83697 -0.2411 0.55299 -1.79426
LYS_391 -7.88099 0.73985 6.87566 -0.47685 0.12423 0.3463 2.68083 -3.20986 -0 -0 -2.17012 0.6272 0 0 -0.48182 0 0 -0.02428 0.76319 1.83978 0 -0.00796 0 -1.5107 0.18194 0.66896 -0.91465
SER_392 -3.74463 0.19566 4.21911 -0.02987 6e-05 0.04994 1.39083 -2.05722 -0.01897 -0.21183 -1.09061 -1.08354 0 0 0 0 0 -0.03577 0.01756 0.23303 0 -0.18545 0.60113 -0.77834 -0.21934 0.55202 -2.19624
THR_393 -6.60322 0.66876 4.5848 -0.1996 0.08131 0.07167 2.95941 -2.6516 -0.00618 -0.06957 -2.02307 -0.36912 0 0 0 -0.28885 0 -0.03618 0.01551 0.32637 0 0.04296 2.37015 -1.0874 -0.25384 0.42419 -2.04351
ILE_394 -9.25881 1.17292 2.46494 -0.52668 0.46461 0.09777 2.71736 -2.67655 -0 -0 -2.01594 0.17401 0 0 0 0 0 0.07915 0.03281 0.50885 0 -0.39881 0 0.73287 0.11735 0.72885 -5.5853
ILE_395 -8.80992 1.06065 2.87802 -0.64202 0.47527 0.16615 2.24119 -2.51889 -0 -0 -1.2495 0.08403 0 0 0 0 0 -0.04461 0.315 3.29596 0 -0.37333 0 0.73287 0.02089 1.09585 -1.27238
ASN_396 -6.97753 0.3612 5.4927 -0.18611 0.07649 0.28686 2.85794 -3.10197 -0.0108 -0.10626 -2.55122 -0.32736 0 0 0 0 0 0.22736 0.00395 0 1.48254 0.03652 0 -0.93687 -0.10365 0.92083 -2.55537
LEU_397 -8.9965 1.14233 3.05907 -0.71449 0.58948 0.19394 2.27463 -2.77649 -0 -0 -2.18894 0.35686 0 0 0 0 0 0.3694 0.22005 2.60964 0 -0.27598 0 0.18072 -0.14001 0.79792 -3.29839
LEU_398 -8.16706 1.0078 2.11522 -0.50621 0.24986 0.12878 2.28109 -2.23515 -0 -0 -1.7909 0.19856 0 0 -0.32141 0 0 -0.06533 0.15514 0.29737 0 -0.26931 0 0.18072 -0.24793 1.07113 -5.91761
MET_399 -9.72046 2.15104 4.64919 -0.85181 0.51697 0.27799 1.82414 -2.66266 -0 -0 -1.19308 -0.15971 0 0 0 0 0 -0.07879 0.21738 0.93464 0 0.09586 0 0.60916 -0.42834 1.37673 -2.44173
LYS_400 -6.94613 0.40645 6.99781 -0.54382 0.23652 0.35163 2.63027 -2.83381 -0.0308 -0.09361 -2.88426 -0.0481 0 0 -0.60561 0 0 -0.00663 0.06513 2.82554 0 -0.0875 0 -1.5107 -0.41196 1.30159 -1.18799
PHE_401 -9.04345 0.89913 3.38103 -0.50656 0.01685 0.20237 2.72492 -2.53277 -0.0163 -0.12541 -1.67066 -0.00899 0 0 0 0 0 -0.02031 0.04221 0 2.26036 0.03626 0 1.0402 -0.18427 0.91689 -2.58851
TYR_402 -8.09306 1.06459 2.66753 -0.56898 0.03774 0.32142 1.37546 -2.10413 -0.01841 -0.24549 -1.60133 -0.20424 0 0 0 -0.74783 0 0.04784 0.18345 0 1.85429 -0.37033 0.00384 1.2797 -0.19529 0.86455 -4.44869
LYS_403 -2.96623 0.59783 2.17959 -0.33571 0.03247 0.14563 0.63071 -0.92775 -0.00288 -0.04718 -0.51024 0.15116 0 0 0 0 0 -0.00582 0.02882 1.94845 0 0.00384 0 -1.5107 -0.32194 1.28994 0.37999
PRO_404 -4.76879 0.77909 1.29677 -0.17923 0.00095 0.12451 0.60974 -0.76726 -0 -0 0.07403 0.19022 0 0 0 0 0 -0.01434 0.01564 0.59013 0 -1.06952 0 -2.4119 -0.334 1.14515 -4.71882
PHE_405 -3.4969 0.20611 2.45557 -0.95525 0.05468 0.34227 1.01426 -1.30062 -0.02296 -0.11001 -0.3012 0.04911 0 0 0 0 0 -0.02081 0.07653 0 2.28761 -0.12816 0 1.0402 0.03692 0.35391 1.58124
GLU_406 -4.058 0.32634 4.50462 -0.45208 0.03919 0.68564 2.94983 -2.22029 -0.02296 -0.11001 -2.4806 -1.39424 0 0 -1.09674 0 0 -0.00356 0.05561 0 4.30224 0.09033 0 -2.7348 0.30479 0.32892 -0.98577
GLY_407 -2.84772 0.40763 2.2917 -0.00029 0 0 1.06387 -1.25148 -0.01529 -0.06762 -2.25054 -0.18405 0 0 -1.09674 0 0 0.0065 0 0 0 -1.51752 0 0.83697 0.10797 0.27989 -4.23671
LYS_408 -5.56634 0.75677 5.92787 -0.48828 0.13321 0.27824 3.12674 -2.59254 -0.00331 -0.01266 -4.68285 -0.05712 0 0 0 -0.58094 0 -0.02213 0.10005 1.82236 0 0.17419 0 -1.5107 -0.00659 0.48587 -2.71816
ILE_409 -7.56848 0.50515 0.68378 -0.47106 0.35386 0.10341 1.22617 -1.67039 -0.01529 -0.06762 -1.65309 -0.00601 0 0 0 0 0 -0.04159 0.00017 0.37989 0 -0.78102 0 0.73287 -0.27312 0.5952 -7.96716
TYR_410 -9.47134 0.86737 4.98008 -0.6546 0.06903 0.36365 2.45846 -3.09692 -0.03245 -0.25027 -2.65312 -0.10818 0 0 0 0 0 0.2931 0.11388 0 1.86941 -0.39209 0.0031 1.2797 -0.41519 0.72143 -4.05492
MET_411 -9.23378 1.4559 3.23191 -0.47479 0.11527 0.10921 2.42701 -2.37227 -0 -0 -2.20677 -0.05431 0 0 0 0 0 -0.0388 0.39336 1.54583 0 0.10309 0 0.60916 0.51347 0.81747 -3.05905
ASP_412 -6.07794 0.42646 7.4054 -0.25763 0.07829 0.85025 3.42628 -3.15909 -0 -0 -3.77909 -0.44361 0 0 -0.55584 -0.50691 0 -0.0796 0.10356 0 2.13321 -0.59364 0 -2.3716 0.4174 0.52786 -2.45624
ASN_413 -2.50619 0.313 2.38273 -0.19492 0.01612 0.32531 0.08474 -1.2778 -0.00106 -0.03262 -0.31539 -0.91144 0 0 0 0 0 0.1314 0.21815 0 1.59567 -0.48974 0 -0.93687 -0.3018 0.51475 -1.38594
PHE_414 -6.9601 0.87272 3.67154 -0.55487 0.02283 0.23652 2.72441 -2.4811 -0.00035 -0.00096 -3.04463 0.12656 0 0 0 0 0 -0.02616 0.06605 0 2.1781 -0.2091 0 1.0402 -0.17552 0.4815 -2.03234
GLU_415 -5.97762 0.43914 6.66572 -0.2773 0.03763 0.33435 2.7376 -2.80833 -0.00044 -0.00474 -4.45558 -0.28151 0 0 0 -0.58094 0 -0.03005 0.01801 0 3.0407 0.03258 0 -2.7348 -0.21294 0.3887 -3.66982
ILE_416 -7.24067 1.03435 3.71974 -0.56985 0.38141 0.13903 2.45241 -2.24597 -0.00035 -0.00096 -2.22742 0.41878 0 0 -0.60561 0 0 -0.19658 0.06295 0.65119 0 0.43758 0 0.73287 -0.03335 0.71031 -2.38011
SER_417 -2.65048 0.3849 3.47941 -0.02671 0.00266 0.02569 0.97341 -1.48516 -0 -0 -0.11891 -0.13619 0 0 0 0 0 -0.04158 0.00078 0.85293 0 -0.22558 0.6058 -0.77834 -0.25115 0.60548 1.21696
ASP_418 -3.91782 0.41965 4.35319 -0.12043 0.02771 0.3799 1.94795 -2.06929 -0.00749 -0.0341 -2.55013 -0.13836 0 0 0 0 0 -0.03434 0 0 2.42835 -0.16281 0 -2.3716 -0.42511 0.15236 -2.12237
VAL_419 -7.89874 1.05084 2.24611 -0.26961 0.16666 0.05573 1.47666 -2.3883 -0.05359 -0.24945 -0.58712 -0.19173 0 0 0 0 0 -0.07662 0.01745 0.38376 0 -0.79905 0 1.9342 -0.33375 0.31434 -5.2022
THR_420 -6.99287 0.65401 6.46417 -0.17099 0.06689 0.06184 4.36117 -3.26322 -0.01799 -0.11709 -4.5877 0.32335 0 0 0 -0.72023 0 -0.10791 0.04542 0.0517 0 0.04047 2.39111 -1.0874 -0.34171 0.43225 -2.51473
LYS_421 -6.71383 0.57148 7.87202 -0.44562 0.07848 0.25501 2.93931 -3.12194 -0.04007 -0.14329 -4.29051 -0.12955 0 0 0 0 0 -0.04592 0.04031 1.88481 0 -0.03855 0 -1.5107 -0.23734 0.539 -2.53691
LYS_422 -5.12641 0.41617 6.02657 -0.30296 0.03025 0.13943 2.80703 -2.54925 -0.0002 -0.00186 -2.634 -0.02906 0 0 0 -0.84675 0 0.00847 0.05249 1.72831 0 0.00426 0 -1.5107 -0.30841 0.45453 -1.64209
ALA_423 -5.76283 0.40135 3.6278 -0.02218 0 0 2.46745 -2.48671 -0 -0 -0.33517 -0.34603 0 0 0 0 0 -0.03872 0 0 0 -0.01874 0 1.8394 -0.24558 0.20484 -0.71511
TRP_424 -13.3507 1.59711 4.97956 -1.10852 0.06542 0.52538 3.10015 -3.92557 -0 -0 -2.63697 -0.4526 0 0 -0.32141 0 0 0.02652 0.21783 0 1.96592 -0.39828 0 1.6906 0.14134 0.47282 -7.41137
ARG_425 -10.206 0.84145 9.74368 -1.0157 0.25556 0.64653 4.13998 -4.65502 -0.0197 -0.09791 -2.7014 0.18603 0 0 0 0 0 -0.0332 0.20207 2.98017 0 -0.09809 0 -1.2888 -0.04255 0.6882 -0.47476
GLU_426 -4.96598 0.27382 6.5244 -0.35266 0.06982 0.41631 2.77329 -2.71919 -0.02489 -0.14691 -3.1328 -0.61938 0 0 0 0 0 -0.07617 0.05892 0 4.03992 -0.27713 0 -2.7348 -0.49568 0.3838 -1.00529
LYS_427 -7.88201 1.07743 6.27837 -0.53312 0.20901 0.3466 2.92542 -2.73998 -0.02489 -0.14691 -3.05812 -0.03674 0 0 0 0 0 -0.00871 0.09402 1.76461 0 -0.00202 0 -1.5107 -0.37261 0.49157 -3.12876
ILE_428 -8.9956 1.56197 2.77459 -0.44996 0.36597 0.09523 1.75781 -2.44874 -0 -0 -1.18567 0.04232 0 0 0 0 0 -0.02532 0.23959 0.32593 0 -0.60005 0 0.73287 -0.23904 0.88125 -5.16685
SER_429 -4.95025 0.43376 4.2312 -0.02579 0 0.02129 2.84093 -2.26168 -0 -0 -2.98647 0.07031 0 0 0 0 0 -0.01135 0.04971 0.43281 0 0.05813 0.60052 -0.77834 -0.08588 0.64801 -1.7131
ILE_430 -6.5807 1.50764 0.30046 -0.4924 0.55454 0.11149 0.87865 -1.31304 -0.00169 -0.005 -0.41191 0.06841 0 0 0 0 0 0.45276 0.16321 0.37382 0 -0.63766 0 0.73287 -0.09589 0.74402 -3.65042
VAL_431 -6.59453 0.52787 1.04586 -0.25589 0.09626 0.05155 1.98326 -1.87551 -0 -0 -1.9998 -0.27342 0 0 0 0 0 0.03385 0.00256 0.18221 0 -0.63151 0 1.9342 -0.34502 1.00077 -5.11728
LEU_432 -6.50549 0.57229 2.59489 -0.44909 0.27565 0.0644 1.37109 -2.06326 -0.01548 -0.09828 -0.58461 0.38841 0 0 -0.46565 0 0 0.03117 0.11373 0.30555 0 -0.0444 0 0.18072 -0.2765 0.72553 -3.87931
GLN_433 -4.76376 0.54044 5.46466 -0.26672 0.03035 0.20873 1.41587 -2.27275 -0.03745 -0.26235 -1.68365 -0.2956 0 0 0 -0.83227 0 0.02282 0.1408 0 3.12455 -0.06627 0 -0.18838 -0.17896 0.77471 0.87478
ASP_434 -3.08803 0.12566 4.18646 -0.16411 0.01634 0.52262 1.54191 -1.82317 -0.01221 -0.14767 -2.01328 -1.04226 0 0 0 -1.14157 0 0.01594 0.05802 0 1.90343 -0.90031 0 -2.3716 0.17407 1.22827 -2.93148
SER_435 -4.457 0.45477 4.39329 -0.02711 0 0.06151 1.48196 -1.9505 -0.013 -0.10329 -1.06963 -0.47066 0 0 -0.70566 0 0 -0.01465 0.00109 0.14318 0 -0.46888 0.60349 -0.77834 0.02022 0.95472 -1.9445
PHE_436 -5.6996 0.59378 2.04924 -0.55325 0.03363 0.27019 1.44453 -1.5641 -0.0063 -0.0967 -1.25853 0.14896 0 0 -0.85441 0 0 0.01248 0.0152 0 2.02567 -0.37499 0 1.0402 -0.37462 0.53538 -2.61325
LEU_437 -5.38806 0.4543 0.64076 -0.45838 0.16133 0.08706 0.52353 -1.06528 -0.01328 -0.07996 -0.13349 0.09734 0 0 0 0 0 0.00646 0.02442 0.55416 0 -0.29757 0 0.18072 -0.2529 0.5482 -4.41064
PHE_438 -6.38581 0.47299 3.69508 -0.83201 0.05766 0.07852 2.58755 -2.35174 -0.00195 -0.00758 -2.25443 -0.48483 0 0 -1.16953 0 0 0.07134 0.05365 0 2.93704 -0.26878 0 1.0402 -0.24858 0.4265 -2.58471
SER_439 -2.92362 0.07749 3.62683 -0.04062 0.01303 0.02975 1.67933 -1.60947 -0 -0 -2.89779 0.09321 0 0 -0.9419 -0.83229 0 -0.03131 0.08459 0.34517 0 0.41631 1.75358 -0.77834 0.68041 0.66344 -0.5922
GLY_440 -3.65915 0.2485 3.44215 -0.00165 0 0 2.20864 -1.88645 -0.0817 -0.40922 -2.69812 -0.32341 0 0 0 0 0 -0.10409 0 0 0 -1.02937 0 0.83697 1.22797 0.53107 -1.69788
THR_441 -8.54336 0.82278 7.41607 -0.11382 0.06217 0.07413 3.97067 -3.73353 -0.00055 -0.01607 -4.31279 -0.67953 0 0 -1.49141 0 0 -0.01793 0.01518 0.05162 0 -0.51188 2.33874 -1.0874 0.22965 0.35989 -5.16738
ILE_442 -9.77443 1.27096 3.61033 -0.53483 0.45963 0.10555 3.04883 -2.87605 -0 -0 -1.77909 0.12855 0 0 0 0 0 0.00378 0.07762 0.4813 0 -0.43683 0 0.73287 -0.13973 0.84563 -4.77593
LYS_443 -8.2795 0.74777 8.75319 -0.4089 0.06347 0.19819 3.92144 -3.57656 -0 -0 -5.2285 0.10347 0 0 0 -0.46785 0 0.03568 0.40605 2.1017 0 -0.06271 0 -1.5107 -0.25298 0.90005 -2.55668
GLU_444 -6.59789 0.65927 7.8665 -0.19626 0.02187 0.26536 3.81694 -3.43975 -0 -0 -2.87761 -0.51115 0 0 -1.49141 0 0 0.03084 0.05586 0 3.32682 -0.21936 0 -2.7348 -0.52658 0.54954 -2.00181
ASN_445 -8.81107 0.70973 7.96512 -0.21813 0.00646 0.28761 4.33767 -4.05248 -0.05793 -0.37771 -3.83016 -0.239 0 0 -1.16953 0 0 -0.00951 0.22367 0 3.62825 0.45645 0 -0.93687 -0.13571 0.42253 -1.8006
ILE_446 -9.71393 1.19473 3.03651 -0.49593 0.29215 0.0966 2.49081 -2.74063 -0 -0 -2.02463 -0.07711 0 0 0 0 0 0.06284 0.0343 0.68911 0 -0.43212 0 0.73287 0.06316 1.03403 -5.75725
ARG_447 -8.15133 0.94983 8.42309 -0.43532 0.04544 0.21855 3.74349 -3.81584 -0 -0 -4.21765 0.38717 0 0 0 -0.81411 0 0.01421 0.13752 2.11539 0 -0.15535 0 -1.2888 -0.28091 1.34201 -1.78262
LEU_448 -7.50575 1.06424 2.47505 -0.45979 0.14686 0.11969 2.46184 -2.34949 -0.00972 -0.04791 -0.7893 0.17231 0 0 0 0 0 0.00152 0.05277 0.31183 0 -0.16896 0 0.18072 -0.37796 0.86686 -3.85519
GLY_449 -3.55448 0.34306 3.56063 -4e-05 0 0 2.19441 -1.86426 -0 -0 -2.52155 -0.41068 0 0 -1.02425 0 0 -0.00193 0 0 0 0.50183 0 0.83697 0.00165 0.51823 -1.42042
ARG_450 -6.51432 0.93667 6.19491 -0.85741 0.17211 0.57528 3.30721 -3.05712 -0.01031 -0.10193 -2.70874 0.08364 0 0 -1.34547 0 0 -0.05143 0.03722 2.70186 0 0.21369 0 -1.2888 1.08364 1.133 0.50371
GLN_451 -4.02413 0.27763 2.79803 -0.26466 0.03063 0.18322 0.69297 -1.52405 -0 -0 -0.0664 -0.61918 0 0 0 0 0 0.06176 0.19595 0 2.84432 -0.20495 0 -0.18838 0.66939 1.20816 2.07031
ASP_452 -1.90508 0.23164 2.42684 -0.11833 0.0106 0.36336 0.63375 -1.07204 -0.01595 -0.14868 0.16958 -0.29817 0 0 0 0 0 -0.05207 0.01833 0 2.24178 -0.25603 0 -2.3716 -0.65749 0.37921 -0.42033
ALA_453 -3.84403 0.25821 1.93379 -0.02502 1e-05 0 1.20941 -1.55747 -0.01031 -0.10193 -0.94188 -0.22402 0 0 0 0 0 -0.02863 0 0 0 -0.06643 0 1.8394 -0.7927 0.24163 -2.10999
THR_454 -4.37369 0.56527 5.16871 -0.1392 0.03079 0.049 3.21334 -2.35404 -0.01596 -0.14874 -3.06518 -0.03269 0 0 -1.03928 0 0 -3e-05 0.00674 0.60837 0 0.11392 2.34712 -1.0874 -0.43646 0.40002 -0.18942
ASP_455 -3.84368 0.37657 4.7825 -0.11498 0.01868 0.35523 2.40905 -2.14746 -0 -0 -3.29022 -0.41302 0 0 0 -0.81411 0 0.02125 0.00381 0 1.70921 -0.0063 0 -2.3716 -0.06244 0.38208 -3.00543
ASP_456 -3.5953 0.32404 3.77872 -0.11345 0.00728 0.3451 1.4344 -1.89351 -0 -0 -1.06853 -0.43252 0 0 0 0 0 -0.05218 0.02301 0 1.71964 0.05955 0 -2.3716 -0.27455 0.22467 -1.88523
GLU_457 -6.09164 0.49743 6.23807 -0.19866 0.02281 0.27156 3.88906 -3.18767 -1e-05 -6e-05 -4.07818 -0.49882 0 0 -1.03928 0 0 0.02909 0.0095 0 4.01179 -0.29297 0 -2.7348 -0.36483 0.29534 -3.22228
ILE_458 -9.42973 1.00391 4.06244 -0.64406 0.36453 0.13815 3.08977 -3.08811 -0 -0 -2.46613 0.31004 0 0 0 0 0 0.02703 0.02617 0.57586 0 -0.43875 0 0.73287 -0.14348 0.53079 -5.3487
ILE_459 -7.12015 0.45548 5.58811 -0.50042 0.33939 0.10179 2.80696 -3.00261 -0.00259 -0.01833 -2.33272 -0.01528 0 0 0 0 0 -0.0588 0.01675 0.54056 0 -0.4601 0 0.73287 0.01743 0.71478 -2.19688
ALA_460 -4.43097 0.20626 4.71607 -0.02191 0 0 2.92363 -2.59357 -0 -0 -3.27957 -0.36842 0 0 0 0 0 0.10588 0 0 0 -0.31408 0 1.8394 -0.19501 0.44708 -0.96521
ALA_461 -6.99713 0.78788 3.42065 -0.02256 0 0 3.02155 -3.07321 -0 -0 -2.78348 -0.35784 0 0 0 0 0 -0.01834 0 0 0 -0.21531 0 1.8394 -0.42154 0.24886 -4.57109
CYS_462 -8.8354 0.9111 5.33499 -0.0476 0 0.01488 3.66059 -3.28765 -0 -0 -4.69178 0.01129 0 0 0 0 0 -0.00797 0.0507 0.30039 0 0.26435 0 3.6196 -0.02192 0.34251 -2.38195
LYS_463 -5.99162 0.32791 6.16695 -0.2945 0.02547 0.12398 2.18421 -2.82796 -0.00546 -0.03563 -2.13597 -0.02802 0 0 0 0 0 -0.03525 0.03919 1.8357 0 -0.02614 0 -1.5107 0.10901 0.3436 -1.73524
THR_464 -5.26497 0.18485 4.89995 -0.20468 0.11852 0.07516 3.14889 -2.51864 -0.00259 -0.01833 -3.16463 -0.09324 0 0 -1.17821 0 0 -0.0426 0.00112 0.13732 0 0.08871 2.28609 -1.0874 -0.09457 0.27932 -2.4499
ALA_465 -6.66265 1.10091 3.14366 -0.02932 0.0122 0 2.30576 -2.89075 -0 -0 -1.86019 -0.41313 0 0 -0.24049 0 0 0.23295 0 0 0 -0.00149 0 1.8394 -0.3031 0.53616 -3.23007
ASN_466 -6.45828 0.39437 6.72848 -0.17472 0.02957 0.30722 2.87128 -3.35317 -0.04063 -0.26402 -2.19579 -0.94465 0 0 0 -0.51209 0 -0.07021 0.02467 0 1.79773 -0.92122 0 -0.93687 -0.69394 0.82204 -3.59023
ALA_467 -6.37888 0.79958 3.56548 -0.02186 0 0 2.88588 -2.76001 -0 -0 -2.90491 -0.35492 0 0 0 0 0 -0.05371 0 0 0 0.31823 0 1.8394 -0.17823 0.66959 -2.57437
HIS_468 -8.526 0.84323 6.97657 -0.5524 0.00514 0.57298 2.38629 -3.24009 -0 -0 -1.47611 -0.32589 0 0 0 0 0 -0.05771 0.46387 0 2.10588 0.1954 0 -0.45461 0.11176 0.56296 -0.40875
ASP_469 -3.4248 0.26878 3.51305 -0.11578 0.00686 0.35421 0.57469 -1.69934 -0.00515 -0.0247 -0.52194 -0.5891 0 0 0 0 0 -0.13256 0.05041 0 1.77083 -0.0125 0 -2.3716 -0.24672 0.45252 -2.15282
PHE_470 -7.44937 0.85822 5.06946 -0.64816 0.08101 0.37281 3.3968 -2.80326 -0 -0 -2.7659 0.27233 0 0 0 0 0 -0.02004 0.02166 0 2.26716 -0.02687 0 1.0402 0.12841 0.37999 0.17446
ILE_471 -9.30333 1.43069 2.98793 -0.50075 0.33635 0.09887 2.37774 -2.77138 -0.00491 -0.02146 -0.72038 0.08167 0 0 0 0 0 -0.01619 0.01955 0.70041 0 -0.31021 0 0.73287 0.22441 0.51449 -4.14364
MET_472 -5.5468 0.49223 2.99878 -0.72444 0.19572 0.32566 1.33888 -1.8745 -0 -0 -1.03755 -0.19109 0 0 0 0 0 0.00388 0.03951 2.45528 0 0.0889 0 0.60916 -0.16469 0.49777 -0.4933
ARG_473 -3.63126 0.32885 4.23645 -1.04347 0.21031 0.73817 1.98225 -1.87675 -0.00427 -0.02836 -1.89469 0.07078 0 0 0 -0.78214 0 -0.04215 0.04656 2.81362 0 -0.11851 0 -1.2888 -0.11012 0.51649 0.12295
LEU_474 -6.58847 0.96075 4.02342 -0.46593 0.26198 0.07459 2.34772 -2.35842 -0.00491 -0.02146 -0.94492 0.44861 0 0 0 0 0 0.22802 0.05212 0.35606 0 0.04656 0 0.18072 -0.2142 1.09652 -0.52123
PRO_475 -2.45919 0.49976 1.61322 -0.06932 0 0.04332 0.63881 -0.58941 -0 -0 0.13243 0.58622 0 0 0 0 0 -0.09428 0.05329 0.15002 0 -0.74225 0 -2.4119 0.11212 1.35987 -1.17729
LYS_476 -4.15003 0.32938 4.64129 -0.34212 0.06928 0.22234 1.97573 -2.01228 -0.02964 -0.14544 -2.08216 -0.34728 0 0 -0.37421 0 0 0.04669 0.00463 1.7553 0 0.25725 0 -1.5107 1.05447 0.67672 0.03922
GLY_477 -4.28135 0.40706 3.73409 -0.00018 0 0 2.12075 -2.12292 -0.04509 -0.28661 -2.56298 -0.25691 0 0 0 0 0 -0.14433 0 0 0 -1.33433 0 0.83697 0.72621 0.34054 -2.86907
TYR_478 -7.38489 0.73425 3.99329 -0.94669 0.17915 0.5075 2.11925 -2.41761 -0.00241 -0.01119 -1.48933 -0.53085 0 0 0 0 0 0.06689 0.38922 0 2.98562 0.09398 0.00444 1.2797 -0.08731 0.39763 -0.11936
ASP_479 -4.78667 0.34231 5.93476 -0.11204 0.01642 0.34781 2.5849 -2.58919 -0.00295 -0.02724 -4.6455 -0.2837 0 0 0 -0.46785 0 -0.03687 0.07002 0 2.48662 -0.32448 0 -2.3716 -0.4882 0.28499 -4.06848
THR_480 -7.42794 0.5134 6.27515 -0.16141 0.05925 0.05858 3.38991 -3.19832 -0.03278 -0.25504 -3.65834 0.15064 0 0 -0.37421 0 0 0.02194 0.08471 0.0855 0 0.01856 2.3497 -1.0874 -0.4294 0.39107 -3.22645
TYR_481 -5.88297 1.04971 1.94456 -0.60403 0.03201 0.25877 1.02439 -1.90183 -0.01859 -0.07795 -0.79819 -0.05898 0 0 0 0 0 -0.01324 0.10844 0 2.34995 -0.04266 0.00092 1.2797 -0.25954 0.49039 -1.11913
ILE_482 -8.28764 0.89236 2.31652 -0.54186 0.29993 0.16519 1.85496 -2.32771 -0.03066 -0.14309 -1.10197 -0.34764 0 0 0 0 0 -0.07622 0.10918 1.79179 0 -0.52641 0 0.73287 -0.30103 1.08808 -4.43333
SER_483 -5.89486 0.46662 5.11134 -0.01859 0 0.0336 2.88884 -2.78701 -0.02896 -0.21665 -4.23874 -1.00477 0 0 0 0 0 -0.01736 0.00612 0.42475 0 0.24693 0.64945 -0.77834 1.49082 1.54069 -2.12612
ASN_484 -3.39858 0.07326 3.76515 -0.17996 0.02308 0.27996 1.84343 -1.74859 -0.01504 -0.08469 -0.7553 -0.81009 0 0 0 -0.45888 0 0.00313 0.01259 0 1.5911 -0.16628 0 -0.93687 3.97024 1.08513 4.09283
LYS_485 -2.82198 0.47039 3.33833 -0.42976 0.07677 0.2426 1.74355 -1.45612 -0 -0 -2.64903 0.08821 0 0 0 0 0 0.04637 0.01558 2.27837 0 0.02708 0 -1.5107 3.26378 0.71606 3.4395
ALA_486 -4.77764 0.55948 3.34662 -0.0165 0 0 1.79261 -2.32552 -0 -0 -1.74608 -0.17303 0 0 0 0 0 0.03162 0 0 0 0.53777 0 1.8394 1.56481 0.37735 1.01089
ASP_487 -4.28634 0.4018 5.68089 -0.11935 0.0041 0.35443 2.79139 -2.54436 -0 -0 -6.03891 -0.73166 0 0 0 -0.27062 0 -0.11371 0.11916 0 2.76181 -0.28913 0 -2.3716 0.59278 0.36814 -3.69116
TYR_488 -4.64033 0.16489 2.8253 -0.55692 0.04508 0.24747 1.66739 -1.78303 -0.02434 -0.28204 -0.16261 -0.06766 0 0 0 0 0 -0.02378 0.07404 0 2.31097 -0.17225 6e-05 1.2797 -0.27305 0.35054 0.97942
LEU_489 -6.70376 0.45443 1.63648 -0.46638 0.16125 0.08725 0.93761 -1.47894 -0 -0 -1.43528 0.17787 0 0 -0.42626 0 0 -0.0081 0.03256 0.5109 0 -0.3751 0 0.18072 -0.32128 0.30251 -6.73351
SER_490 -5.14952 0.43161 6.57424 -0.04172 6e-05 0.07176 3.4764 -2.91144 -0.01225 -0.10318 -3.87048 -0.03752 0 0 -1.3092 -0.59838 0 -0.01627 0.01268 0.14154 0 -0.50244 1.73858 -0.77834 -0.37933 0.61298 -2.65023
VAL_491 -5.472 0.44809 3.67139 -0.31878 0.30144 0.07419 1.63784 -2.29593 -0 -0 -0.52349 -0.16912 0 0 0 0 0 -0.02292 0.01341 0.13252 0 -0.15518 0 1.9342 -0.24394 0.51563 -0.47264
GLY_492 -4.08408 0.47614 3.87072 -5e-05 0 0 1.94284 -2.0644 -0 -0 -0.97721 -0.41461 0 0 0 0 0 -0.08827 0 0 0 0.08389 0 0.83697 0.61555 0.19622 0.3937
GLU_493 -7.67914 0.41771 8.21102 -0.22931 0.05776 0.36551 4.19891 -3.59575 -0.01824 -0.17169 -5.55344 -0.56352 0 0 -1.3092 -1.38052 0 -0.04255 0.19534 0 3.64518 -0.27013 0 -2.7348 0.33015 0.24469 -5.88203
ARG_494 -9.45528 0.5006 10.073 -0.69113 0.04206 0.43191 4.29707 -4.53532 -0.02494 -0.20061 -7.24361 0.20403 0 0 -0.42626 -1.14157 0 -0.01194 0.11362 1.44218 0 -0.0736 0 -1.2888 -0.49182 0.89404 -7.58631
GLN_495 -8.92982 0.51853 8.32878 -0.62841 0.09567 0.69442 4.6681 -4.13721 -0.02327 -0.23301 -5.06889 -0.16655 0 0 -2.1469 0 0 0.03957 0.03612 0 4.21255 -0.13079 0 -0.18838 -0.2823 0.95271 -2.3891
LEU_496 -10.2132 1.07375 4.81789 -0.4743 0.2606 0.10797 3.27267 -3.55921 -0 -0 -2.49408 0.21853 0 0 0 0 0 0.2635 0.16206 0.36155 0 -0.28359 0 0.18072 -0.22363 0.60406 -5.92478
LEU_497 -8.60722 0.54607 3.80744 -0.62868 0.32983 0.25384 2.82356 -2.99668 -0 -0 -2.38388 -0.16558 0 0 0 0 0 0.03681 0.08809 1.7039 0 -0.24571 0 0.18072 -0.23339 0.63523 -4.85563
THR_498 -7.69556 0.78297 7.05653 -0.20881 0.13202 0.07726 4.29495 -3.62653 -0.0017 -0.02128 -3.68013 -0.10945 0 0 0 -0.65981 0 0.25434 0.00234 0.10367 0 0.08903 2.26689 -1.0874 -0.06371 0.5254 -1.56895
ILE_499 -10.1181 1.39233 3.57288 -0.51794 0.33038 0.10631 3.56256 -3.39973 -0 -0 -2.1937 -0.06102 0 0 0 0 0 -0.01231 0.00712 0.57506 0 -0.39938 0 0.73287 0.0343 0.81436 -5.57399
ALA_500 -7.38212 0.67435 3.32615 -0.02146 0 0 2.90717 -3.15507 -0 -0 -2.19847 -0.38721 0 0 0 0 0 0.15537 0 0 0 -0.38654 0 1.8394 -0.24933 0.75802 -4.11973
ARG_501 -10.8965 1.15105 9.55587 -0.53608 0.05138 0.32369 4.86764 -4.66338 -0.02502 -0.17936 -4.01286 0.49237 0 0 -0.85441 -0.65981 0 0.12454 0.28826 2.51873 0 -0.05354 0 -1.2888 -0.40374 0.85148 -3.3485
ALA_502 -5.47854 0.3217 3.52184 -0.02183 0 0 2.83199 -2.58128 -0.03201 -0.16047 -2.63562 -0.36794 0 0 0 0 0 -0.00578 0 0 0 -0.30731 0 1.8394 -0.46909 0.79704 -2.7479
VAL_503 -7.05815 0.76488 3.01283 -0.31196 0.26528 0.07266 2.31493 -2.61362 -0 -0 -1.32362 -0.20483 0 0 0 0 0 0.01942 0.00308 0.06088 0 -0.31577 0 1.9342 -0.35418 0.40361 -3.33037
ILE_504 -8.03765 1.16611 3.15488 -0.70051 0.73896 0.16491 1.83815 -2.57318 -0 -0 -1.22607 0.32127 0 0 -0.54159 0 0 0.01438 0.04351 0.57083 0 -0.32459 0 0.73287 -0.04529 0.76373 -3.93928
ARG_505 -7.91362 0.29691 8.58089 -1.29476 0.2324 0.90307 4.52662 -3.89661 -0.01674 -0.07216 -4.24475 0.15555 0 0 -2.34369 0 0 0.06254 0.04536 3.43449 0 -0.0698 0 -1.2888 -0.18797 1.04118 -2.04989
ASN_506 -3.48345 0.1654 4.34101 -0.36934 0.07451 0.7543 2.03973 -1.95224 -0.00016 -0.00546 -1.76565 -0.87057 0 0 0 -0.39987 0 -0.1017 0.04324 0 1.75291 -1.03136 0 -0.93687 -0.69366 0.68882 -1.7504
ALA_507 -4.9877 1.41683 3.19398 -0.02662 0.00071 0 1.59981 -2.22749 -0.03201 -0.16047 -0.27434 -0.19434 0 0 0 0 0 0.08326 0 0 0 -0.09511 0 1.8394 -0.91333 1.0555 0.27808
PRO_508 -5.25611 0.47776 3.0133 -0.08523 8e-05 0.05282 1.51225 -1.30795 -0.00818 -0.07916 -1.03299 0.67723 0 0 0 0 0 -0.06832 0.0137 0.49121 0 -0.19994 0 -2.4119 -0.65213 1.24119 -3.62236
VAL_509 -7.92066 0.83335 2.57398 -0.25795 0.15707 0.05118 2.62005 -2.32076 -0 -0 -2.18379 -0.18348 0 0 0 0 0 -0.07264 0.03989 0.4017 0 -0.8034 0 1.9342 -0.44695 0.53594 -5.04224
LEU_510 -8.5811 1.21929 2.77813 -0.63806 0.21586 0.1806 2.50598 -2.411 -0.00799 -0.02663 -2.68688 0.26743 0 0 0 0 0 -0.0338 0.07164 0.77093 0 -0.13394 0 0.18072 -0.14975 0.5407 -5.93786
LEU_511 -8.92877 1.05682 2.04729 -0.48243 0.22778 0.11398 2.53115 -2.17853 -0.00101 -0.00272 -2.66754 0.01239 0 0 0 0 0 -0.05984 0.19099 1.01802 0 -0.26465 0 0.18072 0.10677 0.56526 -6.53433
LEU_512 -7.89353 0.75225 2.49384 -0.53471 0.28522 0.14645 2.98865 -2.23709 -0.01626 -0.12896 -2.42473 0.01147 0 0 0 0 0 -0.03223 0.23218 1.06933 0 -0.16945 0 0.18072 0.29028 0.53488 -4.45169
ASP_513 -6.10749 0.78307 6.9812 -0.24664 0.06403 0.81167 2.63777 -3.12871 -0.00929 -0.10504 -3.37184 -0.97205 0 0 0 -0.83227 0 -0.0094 0.01937 0 2.24514 -0.79348 0 -2.3716 0.14479 0.59091 -3.66987
GLU_514 -6.57468 0.80936 7.92517 -0.34921 0.05554 0.6674 3.15244 -3.40495 -0.05914 -0.31141 -3.59342 -0.93984 0 0 0 -0.55622 0 0.15152 0.20129 0 3.53994 0.02917 0 -2.7348 -0.13457 0.83253 -1.29387
ALA_515 -4.95087 0.4504 2.03208 -0.02376 0 0 1.48823 -1.99139 -0.03004 -0.15112 -0.27906 -0.36882 0 0 -0.97559 0 0 -0.08512 0 0 0 -0.36102 0 1.8394 -0.40009 0.64682 -3.15995
THR_516 -6.23328 1.14988 2.86703 -0.13615 0.11976 0.08562 1.19664 -2.08317 -0.03637 -0.31328 -0.67081 -0.9037 0 0 0 -0.37309 0 -0.02108 0.03861 0.03889 0 -0.37887 2.54026 -1.0874 -0.39306 0.48317 -4.1104
SER_517 -4.8744 0.75476 5.88478 -0.02644 0.0037 0.02653 2.52162 -2.6873 -0.01467 -0.11946 -2.03523 0.10973 0 0 -0.26374 -0.55622 0 -0.04896 0.00049 0.44314 0 0.11971 0.63014 -0.77834 0.12538 0.954 0.16921
SER_518 -3.57709 0.18346 3.3373 -0.03397 0.00202 0.06051 1.10572 -1.75134 -0.05192 -0.26574 0.52312 -1.00369 0 0 0 0 0 0.04769 0.02097 0.27697 0 -0.30623 0.603 -0.77834 -0.19853 10.6232 8.81713
VAL_519 -7.72747 1.29538 3.08991 -0.28228 0.28649 0.06348 1.61167 -2.63962 -0.02574 -0.1883 -0.19301 -0.23731 0 0 -0.57245 0 0 -0.03643 0.03157 0.04618 0 -0.41578 0 1.9342 -0.62544 15.2115 10.6265
ASP_520 -5.0991 0.27815 7.05124 -0.22369 0.04866 0.76555 3.06074 -3.03118 -0.05498 -0.39932 -4.5178 -0.72797 0 0 -0.59329 0 0 0.03068 0.00123 0 1.65768 -0.56926 0 -2.3716 -0.37636 5.4187 0.34809
VAL_521 -5.22949 0.37349 4.10483 -0.31516 0.24543 0.0722 1.78959 -2.22978 -0.01824 -0.14827 -0.3345 -0.17878 0 0 0 0 0 -0.05714 0.04034 0.11693 0 -0.26918 0 1.9342 -0.19614 0.41505 0.11541
HIS_D_522 -5.09838 0.23609 5.54528 -0.68883 0.01524 0.69889 2.06085 -2.58996 -0 -0 -1.35102 -0.31304 0 0 0 0 0 0.043 0.05683 0 1.505 -0.29472 0 -0.45461 0.06601 0.21889 -0.34449
SER_523 -6.32913 0.45856 6.20789 -0.02389 0 0.02244 2.81207 -3.1223 -0.02211 -0.158 -2.99084 -0.25835 0 0 -0.59329 0 0 -0.00564 0.03248 0.57218 0 0.26474 0.84758 -0.77834 0.03873 0.33562 -2.68959
GLU_524 -7.1409 0.73724 8.30578 -0.32325 0.05927 0.35015 3.51611 -3.72833 -0.05354 -0.42462 -3.71146 -0.60561 0 0 0 -0.35452 0 -0.00651 0.07464 0 3.81736 -0.04855 0 -2.7348 -0.18104 0.50568 -1.94689
LYS_525 -5.43572 0.45755 7.44 -0.41533 0.13353 0.13742 3.38566 -3.22439 -0.02755 -0.12831 -4.01063 0.05276 0 0 0 0 0 -0.02293 0.02544 2.69123 0 0.0555 0 -1.5107 -0.15976 0.49117 -0.06505
LEU_526 -6.88881 0.26235 4.98166 -0.49419 0.19059 0.11784 2.70309 -2.83484 -0.00772 -0.0956 -1.90493 0.24468 0 0 0 0 0 -0.01187 0.09229 0.45055 0 -0.25415 0 0.18072 -0.20372 0.48313 -2.98892
ILE_527 -10.3606 1.40701 4.26773 -0.52117 0.46706 0.10471 3.18463 -3.29827 -0 -0 -2.75621 -0.08768 0 0 0 0 0 -0.02693 0.19168 0.66707 0 -0.49022 0 0.73287 -0.0991 0.50932 -6.10803
GLN_528 -6.78263 0.34529 5.56138 -0.72064 0.05749 0.73671 2.65135 -2.94591 -0.00699 -0.03574 -3.47443 -0.73145 0 0 0 -0.37309 0 0.18491 0.35812 0 2.84225 -0.19132 0 -0.18838 -0.15594 0.47334 -2.39569
GLU_529 -4.52567 0.2666 6.07616 -0.2114 0.02528 0.2947 2.32229 -2.74707 -0.03794 -0.27929 -1.81644 -0.61534 0 0 0 0 0 0.13451 0.02461 0 3.07724 -0.25635 0 -2.7348 -0.41991 0.36801 -1.05481
SER_530 -7.18931 0.50833 7.39516 -0.02311 0 0.02203 3.52483 -3.64803 -0 -0 -2.86518 -0.43569 0 0 -0.24049 0 0 0.21217 0.00385 0.51219 0 0.28821 0.69119 -0.77834 -0.30785 0.35238 -1.97766
ILE_531 -9.69663 1.24272 4.16901 -0.50695 0.42463 0.1014 3.08766 -3.22419 -0 -0 -2.23808 0.03523 0 0 0 0 0 0.00234 0.02201 0.53316 0 -0.43932 0 0.73287 -0.04715 0.42254 -5.37875
GLY_532 -3.60974 0.23469 4.19759 -4e-05 0 0 1.73107 -2.11916 -0 -0 -1.15864 -0.43626 0 0 0 0 0 -0.01764 0 0 0 0.19618 0 0.83697 0.70722 0.34738 0.90962
ARG_533 -5.78907 0.315 7.06235 -0.72852 0.10457 0.45812 3.62346 -3.31433 -0.0237 -0.19272 -3.56019 0.31301 0 0 -1.17821 -0.51209 0 -0.03578 0.25893 1.44774 0 -0.05752 0 -1.2888 0.53243 0.59612 -1.96919
LEU_534 -7.82395 0.99958 2.98108 -0.66586 0.14616 0.23684 2.95411 -2.53225 -0.00016 -0.00546 -2.24682 0.08832 0 0 -0.42056 0 0 -0.00899 0.05218 0.87328 0 -0.18909 0 0.18072 -0.16986 0.78755 -4.76317
MET_535 -7.40199 0.6288 4.69244 -0.36332 0.04966 0.22263 2.16883 -2.50098 -0 -0 -2.72099 -0.2643 0 0 0 0 0 -0.058 0.16757 2.88773 0 0.14785 0 0.60916 -0.23246 0.79192 -1.17545
LYS_536 -3.66097 0.27994 4.69144 -0.35392 0.0326 0.16663 1.54845 -2.03482 -0.02034 -0.14492 -1.04639 0.07438 0 0 0 0 0 -0.08343 0.00299 1.61052 0 0.03895 0 -1.5107 -0.42779 0.69416 -0.14323
ASN_537 -2.29854 0.13023 2.24876 -0.19438 0.03813 0.33226 0.38165 -1.02835 -0.00649 -0.063 -0.16963 -0.98027 0 0 0 0 0 -0.06322 0.04239 0 1.8378 -0.94864 0 -0.93687 -0.62845 0.32685 -1.97978
LYS_538 -7.90716 0.78614 8.58558 -0.36254 0.05177 0.22452 3.4442 -3.72288 -0.0205 -0.16042 -4.32592 0.07429 0 0 -0.42056 -0.39987 0 -0.00678 0.04689 2.28968 0 0.03668 0 -1.5107 -0.47586 0.39695 -3.37648
THR_539 -7.03529 0.5623 5.59459 -0.15802 0.05573 0.06222 4.06538 -3.08831 -0.03286 -0.20674 -5.13055 0.12492 0 0 -1.52131 0 0 -0.03947 0.06747 0.08138 0 -0.0059 2.30288 -1.0874 -0.0646 0.76268 -4.69088
SER_540 -5.50565 0.57893 4.37522 -0.02973 0 0.07037 3.07216 -2.28217 -0.02164 -0.17027 -2.36132 -0.1268 0 0 0 0 0 -0.00744 0.01459 0.12778 0 -0.4618 0.60261 -0.77834 -0.14102 0.93704 -2.10747
PHE_541 -8.84179 1.09608 0.28523 -0.54037 0.09631 0.24481 2.19019 -1.83377 -0 -0 -2.30492 -0.15774 0 0 0 0 0 0.05221 0.19945 0 2.63978 -0.10954 0 1.0402 -0.11598 0.96215 -5.0977
ILE_542 -6.68919 0.43166 2.74733 -0.50247 0.40326 0.13195 2.65939 -2.27016 -0.00584 -0.02308 -3.01357 -0.07937 0 0 0 0 0 0.39055 0.04915 0.35635 0 -0.59031 0 0.73287 -0.19617 0.86587 -4.60178
ILE_543 -8.32013 1.24832 4.36942 -0.48186 0.53683 0.10597 2.99266 -2.76609 -0.03004 -0.15112 -2.38586 0.15684 0 0 0 0 0 -0.01557 0.0966 0.40345 0 -0.70433 0 0.73287 -0.47264 0.84664 -3.83804
SER_544 -5.06328 0.32179 5.22902 -0.02028 0 0.04778 2.58711 -2.49309 -0.03835 -0.3107 -1.76414 -0.58788 0 0 0 0 0 4.49568 0.0616 0.08522 0 -0.48975 0.6155 -0.77834 -0.25858 13.4093 15.0486
HIS_D_545 -6.27928 0.64579 4.91757 -0.77891 0.1408 0.96026 1.98191 -2.44088 -0.08872 -0.50982 -1.0265 -0.33512 0 0 0 -0.83479 0 0.07922 0.12603 0 3.87197 -0.33124 0 -0.45461 -0.3137 13.2841 12.6141
ARG_546 -7.75464 0.96505 9.19879 -0.4562 0.05677 0.26453 4.42401 -4.11293 -0 -0 -4.63635 0.1333 0 0 -0.83619 -0.35452 0 0.02713 0.25057 1.86103 0 0.09626 0 -1.2888 0.10029 0.92013 -1.14176
LEU_547 -7.00292 1.52854 2.92788 -0.52443 0.19254 0.1237 2.59235 -2.29819 -0.00834 -0.06852 -2.37159 0.03339 0 0 0 0 0 -0.14483 0.02997 3.09495 0 -0.07576 0 0.18072 0.42239 0.90697 -0.46118
SER_548 -3.22806 0.31289 3.48191 -0.02834 4e-05 0.04524 1.6728 -1.65644 -0 -0 -0.988 -0.95353 0 0 -1.26247 0 0 -0.1061 0.00037 0.16326 0 -0.2541 0.61938 -0.77834 -0.2593 0.50781 -2.71097
ILE_549 -5.69621 0.59462 3.38528 -0.57915 0.27812 0.19325 2.06086 -2.03796 -0 -0 -1.00637 -0.10324 0 0 0 0 0 0.02418 0.02979 0.56891 0 0.16021 0 0.73287 -0.27222 0.41 -1.25707
ILE_550 -8.73817 2.03738 2.19791 -0.57786 0.5022 0.1442 2.33995 -2.47882 -0.01429 -0.07161 -1.131 0.22018 0 0 0 0 0 -0.07772 0.41079 0.59914 0 0.11845 0 0.73287 0.21971 1.14005 -2.42664
ARG_551 -5.39521 0.39882 5.56373 -0.67218 0.0793 0.44171 2.89816 -2.56511 -0.01738 -0.16534 -1.45851 0.62043 0 0 -2.05088 0 0 -0.0696 0.01115 2.27046 0 -0.2072 0 -1.2888 0.19438 1.24691 -0.16516
ASP_552 -1.64891 0.17582 2.38679 -0.1247 0.02092 0.38955 0.26467 -1.09702 -0.00467 -0.08591 -0.25991 -0.26394 0 0 0 0 0 0.04682 0.01919 0 2.19864 -0.25424 0 -2.3716 -0.38141 0.54426 -0.44565
ALA_553 -4.79605 0.29201 2.27205 -0.02355 0 0 1.59182 -2.15013 -0.01807 -0.12751 -1.24686 -0.2129 0 0 0 0 0 -0.01736 0 0 0 -0.11172 0 1.8394 -0.72149 0.39107 -3.03928
THR_554 -3.97323 0.17785 4.37701 -0.19683 0.11518 0.07456 2.76638 -2.03194 -0.01684 -0.17277 -2.97976 -0.30786 0 0 -0.77895 -0.74241 0 0.04635 0.00369 0.10947 0 -0.01621 2.45613 -1.0874 -0.29978 0.50281 -1.97455
LEU_555 -6.62727 0.69371 3.17202 -0.47304 0.12704 0.12985 1.80256 -2.21643 -0.00384 -0.01287 -1.69793 -0.03303 0 0 0 0 0 0.03122 0.61051 1.70979 0 0.01409 0 0.18072 0.09187 0.65385 -1.84718
ILE_556 -9.40952 1.37187 2.78335 -0.49593 0.42517 0.10902 3.03438 -2.72736 -0 -0 -2.21877 -0.02309 0 0 0 0 0 -0.05265 0.17 0.35798 0 -0.77102 0 0.73287 -0.2246 0.81328 -6.12502
MET_557 -9.61932 1.15968 2.96492 -0.42349 0.05209 0.12764 2.16243 -2.00587 -0.00384 -0.01287 -1.29948 -0.06969 0 0 0 0 0 0.07842 0.54581 1.6538 0 0.24182 0 0.60916 0.05703 0.90913 -2.87262
VAL_558 -8.4601 0.86887 3.09481 -0.2926 0.24701 0.06462 2.83167 -2.6539 -0 -0 -3.39021 -0.30074 0 0 0 0 0 -0.02992 0.07184 0.1514 0 -0.44279 0 1.9342 0.17769 0.88354 -5.24462
ILE_559 -9.12703 2.09268 1.37172 -0.49391 0.49225 0.09509 1.76327 -2.27302 -0 -0 -2.16204 0.0547 0 0 0 0 0 0.02191 0.01714 0.53422 0 -0.66841 0 0.73287 -0.25555 1.05714 -6.74696
ASN_560 -6.37451 0.53269 4.89512 -0.41091 0.01685 0.84566 2.16549 -2.5469 -0.01259 -0.08558 -1.55844 -0.25001 0 0 0 0 0 -0.02827 0.00335 0 3.49093 0.2818 0 -0.93687 0.12498 0.81915 0.97194
ASP_561 -2.36877 0.14192 3.05557 -0.13168 0.03065 0.4159 0.75561 -1.38269 -0.00674 -0.03926 -0.32291 -1.05914 0 0 0 0 0 -0.03672 0.0548 0 2.40552 -0.58513 0 -2.3716 0.0387 0.4121 -0.99386
GLY_562 -4.06807 0.40561 3.51486 -5e-05 0 0 1.98375 -2.08807 -0.00224 -0.03861 -2.52844 -0.3696 0 0 0 0 0 -0.18546 0 0 0 -1.43487 0 0.83697 -0.78579 0.63448 -4.12553
LYS_563 -5.27833 0.41819 4.96578 -0.47888 0.09765 0.31605 2.45728 -2.50509 -0.00469 -0.03013 -1.85621 -0.06185 0 0 0 0 0 0.05099 0.00148 2.22649 0 0.03738 0 -1.5107 -0.61048 0.51887 -1.2462
VAL_564 -6.40078 0.57291 1.42592 -0.27831 0.13726 0.05768 0.99059 -1.67352 -0 -0 0.04235 -0.02281 0 0 0 0 0 -0.08487 0.00715 0.07348 0 -0.45153 0 1.9342 -0.33083 0.3535 -3.64762
LEU_565 -4.35519 0.32145 2.78179 -0.8781 0.54716 0.35683 1.18314 -1.37204 -0.03467 -0.18067 -0.82897 0.08469 0 0 0 0 0 -0.0403 0.20966 2.07174 0 -0.25694 0 0.18072 -0.134 0.67493 0.33124
GLU_566 -7.31019 0.50939 7.4967 -0.36645 0.11998 0.53093 4.20667 -3.42488 -0.04619 -0.26718 -6.19674 -0.36257 0 0 -1.39742 0 0 -0.00314 0.05221 0 3.32647 0.12314 0 -2.7348 0.24941 0.66375 -4.83091
MET_567 -5.8796 0.47954 1.78973 -0.35068 0.0392 0.03762 0.8381 -1.07146 -0 -0 -0.35877 0.04788 0 0 0 0 0 -0.03206 0.19998 1.77389 0 -0.13553 0 0.60916 0.32384 0.35768 -1.33149
GLY_568 -3.74111 0.16992 3.45204 -0.00142 0 0 2.12025 -1.85552 -0 -0 -1.82929 -0.35061 0 0 0 0 0 -0.05302 0 0 0 -1.52537 0 0.83697 0.49712 0.23837 -2.04167
ASN_569 -5.38217 0.30439 5.90355 -0.23152 0.01062 0.33386 3.02679 -2.84821 -0.00969 -0.1028 -2.93892 -0.40952 0 0 -1.92834 0 0 0.00678 0.00033 0 3.20899 0.19981 0 -0.93687 0.2219 0.32346 -1.24758
HIS_D_570 -6.75746 0.45375 5.91698 -0.67092 0.02225 0.65966 2.4577 -2.99359 -0.02487 -0.17659 -1.97973 -0.59593 0 0 -0.78841 0 0 -0.10322 0.03143 0 1.93494 0.14146 0 -0.45461 -0.17773 0.77884 -2.32606
ASP_571 -5.30831 0.45912 7.76382 -0.17529 0 0.57261 3.47611 -3.19938 -0 -0 -5.39961 -0.33021 0 0 -1.1494 -1.35541 0 -0.00124 0.17183 0 3.09337 0.25972 0 -2.3716 0.16778 0.78837 -2.5377
GLN_572 -5.80085 0.42192 6.6405 -0.69432 0.13057 0.75488 2.75007 -2.96812 -0.04479 -0.14047 -2.55809 -0.50231 0 0 0 -1.71827 0 0.01919 0.0287 0 2.6454 -0.15161 0 -0.18838 0.22121 0.54902 -0.60576
LEU_573 -9.26503 0.75212 4.52189 -0.46399 0.15789 0.10471 2.26693 -3.2576 -0 -0 -2.14812 0.19552 0 0 0 0 0 0.04248 0.06566 0.2862 0 -0.29182 0 0.18072 -0.2571 0.57743 -6.5321
MET_574 -7.00488 0.71201 4.44836 -0.52022 0.09442 0.24767 1.952 -2.45603 -0.00262 -0.05174 -1.93149 -0.21821 0 0 0 0 0 -0.03571 0.28316 2.70947 0 0.18126 0 0.60916 0.26489 0.49608 -0.2224
LYS_575 -4.4607 0.36906 6.24095 -0.3219 0.03258 0.15325 2.63674 -2.48229 -0.06577 -0.25839 -3.42631 0.02264 0 0 0 -0.68262 0 -0.07041 0.15184 1.72902 0 -0.0696 0 -1.5107 0.15204 0.42288 -1.43768
GLN_576 -3.57058 0.2459 3.96317 -0.28462 0.04248 0.24374 1.70279 -1.81013 -0 -0 -2.11493 -0.58634 0 0 0 -1.04548 0 -0.08467 0.01629 0 2.87962 -0.18297 0 -0.18838 -0.55215 0.28039 -1.04587
ASN_577 -2.61746 0.3131 2.61623 -0.39501 0.09977 0.80222 1.274 -1.47875 -0.01253 -0.14612 -1.06134 -0.84516 0 0 0 0 0 -0.07894 1e-05 0 1.6477 -1.03976 0 -0.93687 -0.62043 0.26569 -2.21362
GLY_578 -3.57031 0.37486 4.70655 -0.00024 0 0 2.57464 -2.36457 -0.01057 -0.10036 -2.63543 -0.1706 0 0 0 0 0 -0.07726 0 0 0 -0.92394 0 0.83697 -0.355 0.28247 -1.43281
PHE_579 -7.78045 0.91636 4.44694 -0.86148 0.05054 0.37342 2.41175 -2.51671 -0 -0 -2.18854 -0.06308 0 0 -0.72923 0 0 0.0712 0.25809 0 2.23558 -0.0163 0 1.0402 -0.06372 0.40235 -2.01308
TYR_580 -10.6663 1.21255 4.42113 -0.97036 0.07327 0.3973 2.78207 -3.08162 -0 -0 -2.47667 -0.28968 0 0 -0.66819 0 0 -0.02258 0.00389 0 1.81845 -0.40699 0 1.2797 -0.03882 0.59677 -6.03605
ALA_581 -6.46727 0.76636 4.26513 -0.0232 0 0 2.79223 -2.98118 -0.01942 -0.14195 -1.98578 -0.38359 0 0 0 0 0 -0.01041 0 0 0 -0.31761 0 1.8394 -0.26596 0.42754 -2.5057
ARG_582 -4.64702 0.32905 5.35271 -0.43879 0.0486 0.21613 2.46512 -2.48831 -0 -0 -2.24323 0.33911 0 0 0 0 0 0.01056 0.12695 2.08732 0 -0.03914 0 -1.2888 -0.44316 0.28874 -0.32417
LEU_583 -7.43404 0.43725 4.04832 -0.4652 0.14764 0.10556 2.33402 -2.66781 -0 -0 -1.89892 0.21744 0 0 0 0 0 -0.03888 0.00196 0.42271 0 -0.25822 0 0.18072 -0.26786 0.43698 -4.69831
LYS_584 -7.2524 0.61215 5.54276 -0.46499 0.12226 0.28237 2.72663 -2.69125 -0 -0 -2.11743 -0.17372 0 0 0 0 0 -0.03323 0.03819 2.19843 0 -0.04447 0 -1.5107 -0.15129 0.6699 -2.2468
GLN_585 -3.22059 0.09956 3.90596 -0.86084 0.12013 0.91977 1.45788 -1.90453 -0 -0 -1.41499 -0.86589 0 0 0 0 0 0.01709 0.0107 0 2.8111 -0.2215 0 -0.18838 -0.20582 0.4651 0.92474
SER_586 -2.87221 0.2896 4.41473 -0.02689 0 0.0623 2.11734 -1.95836 -0.01579 -0.17296 -2.97959 -0.56224 0 0 0 0 0 -0.01692 0.00754 0.71596 0 0.33304 0.60067 -0.77834 -0.01024 0.19059 -0.66178
SER_587 -4.75453 0.36502 4.62092 -0.02489 0.00028 0.02477 2.20902 -2.23887 -0.01564 -0.05217 -1.94421 -0.05544 0 0 0 -0.83479 0 0.05355 0.02711 0.48872 0 0.15667 0.60698 -0.77834 0.23812 0.58727 -1.32043
VAL_588 -3.94489 0.19556 2.44662 -0.27969 0.21073 0.06283 1.3876 -1.475 -0 -0 -1.20947 -0.28708 0 0 0 0 0 0.00434 0.01392 0.21214 0 -0.74514 0 1.9342 -0.13745 0.60667 -1.0041
ARG:CtermProteinFull_589 -0.66424 0.04613 0.65821 -0.61804 0.16168 0.54135 0.00013 -0.33274 -0.01564 -0.05217 -0.17743 -0.07669 0 0 0 0 0 0 0.00826 1.92225 0 0 0 -1.2888 -0.20339 0.23664 0.14552
MET:NtermProteinFull_590 -4.46257 0.23693 3.27596 -0.39048 0.0819 0.27051 0.99201 -1.43582 -8e-05 -0.00029 -1.46865 0.90987 0 0 0 0 0 0.02442 0.40046 2.32363 0 0 0 0.60916 0 0.45201 1.81895
GLU_591 -2.55502 0.34624 3.91952 -0.46807 0.20734 1.41378 1.85797 -1.62292 -0.00855 -0.0779 -2.50601 -2.81982 0 0 0 -0.7764 0 -0.05121 0.19304 0 3.87696 -0.32724 0 -2.7348 -0.32979 0.81944 -1.64344
GLY_592 -1.83171 0.21606 2.09809 -5e-05 0 0 0.42932 -1.08277 -0.00855 -0.0779 -0.64754 -0.39607 0 0 0 0 0 -0.11952 0 0 0 0.44908 0 0.83697 -0.32572 0.49315 0.03283
SER_593 -4.42769 0.30926 4.76889 -0.03142 0.00885 0.02898 2.52975 -2.17526 -0.00122 -0.00983 -1.74992 -0.12308 0 0 0 0 0 0.08795 0.00011 0.21268 0 0.34278 0.60289 -0.77834 0.51597 0.32877 0.44014
TRP_594 -7.76057 0.83978 5.22846 -0.70192 0.19074 0.40444 2.94333 -3.08266 -0 -0 -2.08357 -0.45002 0 0 0 0 0 -0.04459 0.16523 0 3.01718 -0.07944 0 1.6906 0.39352 0.43513 1.10561
SER_595 -2.73692 0.12355 3.28212 -0.02591 0 0.03924 1.12798 -1.59346 -0 -0 -0.84846 -1.06582 0 0 0 0 0 0.01385 0.00331 0.52305 0 0.22387 0.61099 -0.77834 -0.28477 0.29549 -1.09024
TYR_596 -5.69958 0.40441 4.01203 -0.87851 0.04602 0.29549 1.98342 -2.03384 -0 -0 -0.92216 -0.28882 0 0 0 0 0 -0.00015 1e-05 0 1.77997 -0.26691 1e-05 1.2797 -0.08982 0.13551 -0.24324
LYS_597 -7.96016 1.08455 5.47391 -0.63927 0.21662 0.35626 2.36467 -2.8171 -0 -0 -1.59459 0.15067 0 0 0 0 0 0.29512 0.08716 2.09027 0 -0.12 0 -1.5107 -0.0864 0.62484 -1.98415
LEU_598 -6.53362 0.58568 4.61881 -0.46861 0.19879 0.11708 2.57179 -2.73681 -0.00115 -0.00953 -2.51215 0.18267 0 0 0 0 0 0.20644 0.06905 0.29976 0 -0.29903 0 0.18072 -0.3399 0.89312 -2.97688
LEU_599 -5.67876 0.51339 4.94542 -0.68659 0.23767 0.26819 2.73941 -2.62909 -0.00204 -0.01378 -2.3283 0.09042 0 0 0 0 0 0.15704 0.01868 0.94728 0 -0.24545 0 0.18072 -0.2849 0.5728 -1.1979
TYR_600 -7.27086 0.71704 4.65832 -0.90279 0.04633 0.3056 2.60485 -2.76409 -0 -0 -2.66584 -0.30769 0 0 0 0 0 0.01589 0.08227 0 1.79853 -0.42943 0.0007 1.2797 -0.03205 0.35575 -2.50778
VAL_601 -8.62054 0.79133 4.63491 -0.31197 0.23085 0.07097 3.34385 -3.31283 -0 -0 -2.31872 -0.04695 0 0 0 0 0 -0.02901 0.00439 0.04435 0 -0.26846 0 1.9342 0.0627 0.24723 -3.54371
PHE_602 -7.85169 0.66548 4.46721 -0.87401 0.07988 0.28803 2.9068 -2.90077 -0 -0 -2.39512 -0.03499 0 0 0 0 0 -0.009 0.02044 0 1.88767 -0.51659 0 1.0402 0.05234 0.23907 -2.93504
LEU_603 -6.44782 0.35867 4.9408 -0.48611 0.23543 0.11454 2.4776 -2.71209 -0 -0 -2.5198 0.23184 0 0 0 0 0 0.06124 0.05091 0.31412 0 -0.29186 0 0.18072 -0.10363 0.29088 -3.30455
CYS_604 -8.06854 0.43244 5.21372 -0.04748 0 0.01633 2.88109 -2.76961 -0.00204 -0.01378 -3.14433 -0.04098 0 0 0 0 0 0.0317 0.00665 0.28374 0 0.27967 0 3.6196 -0.11168 0.33137 -1.10214
ILE_605 -9.25739 1.46521 5.61193 -0.506 0.48995 0.10135 3.12173 -3.43196 -0 -0 -2.73166 -0.05073 0 0 0 0 0 -0.0616 0.05769 0.54156 0 -0.45123 0 0.73287 0.06566 0.57933 -3.7233
VAL_606 -7.58945 0.66429 3.98923 -0.32076 0.26442 0.07371 2.88344 -2.81993 -0 -0 -2.12512 -0.11669 0 0 0 0 0 -0.03511 0.02521 0.04946 0 -0.26194 0 1.9342 -0.01316 0.59734 -2.80086
LEU_607 -6.78451 0.5262 4.44276 -0.48659 0.26581 0.11312 2.46204 -2.65183 -0 -0 -2.26471 0.22305 0 0 0 0 0 0.07552 0.05633 0.37439 0 -0.26924 0 0.18072 -0.16774 0.37934 -3.52534
GLY_608 -4.59049 0.33586 4.57758 -5e-05 0 0 2.43048 -2.50915 -0 -0 -2.7384 -0.42915 0 0 0 0 0 -0.02224 0 0 0 0.39615 0 0.83697 0.32928 0.2739 -1.10926
ILE_609 -9.30923 1.19789 4.54578 -0.5237 0.4022 0.10449 3.22299 -3.26971 -0.02011 -0.17473 -2.27543 0.13418 0 0 0 0 0 -0.02497 0.05407 0.51559 0 -0.40298 0 0.73287 0.52516 0.42788 -4.13775
LEU_610 -5.56539 0.29113 3.8698 -0.47876 0.23589 0.1101 2.38847 -2.35631 -0 -0 -2.31114 0.24192 0 0 0 0 0 0.06632 0.04221 0.33517 0 -0.26778 0 0.18072 -0.11492 0.59612 -2.73645
TYR_611 -6.8066 0.61996 3.13886 -0.55591 0.02956 0.2596 2.26987 -2.42245 -0 -0 -2.14186 -0.26394 0 0 0 0 0 -0.00443 0.00145 0 2.36388 0.0587 0.0116 1.2797 -0.199 0.42687 -1.93416
GLY_612 -3.42132 0.47927 3.84843 -5e-05 0 0 1.77866 -1.93675 -0.00507 -0.06721 -1.7951 -0.4071 0 0 0 0 0 0.02311 0 0 0 0.46428 0 0.83697 0.11443 0.36382 0.27639
ILE_613 -7.60993 0.97287 4.14827 -0.50314 0.33634 0.10352 2.72378 -2.69871 -0 -0 -1.8815 -0.15362 0 0 0 0 0 -0.02071 0.00727 0.85012 0 -0.4345 0 0.73287 0.14688 0.43326 -2.84694
ALA_614 -4.64757 0.12206 3.77685 -0.02298 0 0 2.62521 -2.22319 -0.00864 -0.05675 -2.11523 -0.37174 0 0 0 0 0 -0.07861 0 0 0 -0.41366 0 1.8394 -0.27986 0.43262 -1.42208
ASN_615 -7.83565 1.50855 5.6871 -0.25251 0.00021 0.45648 3.18867 -3.39484 -0.01787 -0.19163 -2.55026 -0.10624 0 0 0 0 0 0.22416 0.05339 0 2.32171 0.44856 0 -0.93687 5.38995 1.90474 5.89766
PRO_616 -6.34091 1.33445 3.68417 -0.06995 0 0.04408 1.87794 -1.93894 -0 -0 -1.71711 0.63203 0 0 0 0 0 -0.14565 0.22512 0.18669 0 -0.27526 0 -2.4119 5.7226 2.19266 3.00003
ILE_617 -8.16987 0.99064 4.52128 -0.65435 0.69674 0.15322 3.12787 -2.96728 -0 -0 -1.76731 0.14169 0 0 0 0 0 -0.03756 0.13692 3.21188 0 -0.50772 0 0.73287 0.12454 0.71289 0.44645
LEU_618 -7.43204 0.74801 4.58477 -0.48296 0.32189 0.11727 2.8212 -2.88579 -0.01514 -0.15469 -2.81571 0.19562 0 0 0 0 0 0.27741 0.13075 0.28915 0 -0.31615 0 0.18072 -0.12013 0.84504 -3.71077
LEU_619 -8.0746 0.96505 3.77469 -0.54421 0.34491 0.12001 2.81507 -2.94176 -0.00253 -0.01671 -2.31606 0.16412 0 0 0 0 0 0.31473 0.55359 3.42979 0 -0.2454 0 0.18072 -0.29017 0.86488 -0.90388
ALA_620 -6.80067 0.7391 4.4495 -0.02282 0 0 3.07419 -3.16293 -0.00464 -0.03017 -2.72046 -0.37109 0 0 0 0 0 0.18481 0 0 0 -0.31255 0 1.8394 -0.37963 0.48201 -3.03593
GLN_621 -7.7089 0.82813 6.02088 -0.25989 0.03544 0.17412 3.14026 -3.39222 -0.01514 -0.15469 -2.31754 -0.51895 0 0 0 0 0 0.11657 0.01622 0 2.8032 -0.10901 0 -0.18838 -0.40995 0.65336 -1.2865
GLY_622 -4.95247 0.6805 4.80468 -5e-05 0 0 2.75976 -2.69708 -0 -0 -2.08198 -0.423 0 0 0 0 0 -0.05129 0 0 0 0.15079 0 0.83697 0.5074 0.49239 0.02664
LEU_623 -7.32392 0.99987 3.62261 -0.45769 0.14332 0.10271 2.61026 -2.53898 -0 -0 -1.79841 0.18527 0 0 0 0 0 0.05114 0.447 0.46708 0 -0.24378 0 0.18072 0.5237 0.37784 -2.65125
GLY_624 -4.30022 0.5442 4.01325 -5e-05 0 0 1.78348 -2.14432 -0 -0 -1.65941 -0.42155 0 0 0 0 0 -0.07595 0 0 0 0.46413 0 0.83697 -0.00535 0.5562 -0.40861
PHE_625 -10.6245 1.91309 5.33074 -0.50778 0.15465 0.22099 3.1554 -3.37894 -0.00287 -0.02688 -2.65456 -0.14094 0 0 0 0 0 -0.04997 0.03121 0 2.83566 0.04453 0 1.0402 0.08099 0.64041 -1.93853
ILE_626 -9.22379 1.15127 4.45428 -0.50201 0.47196 0.09971 3.333 -2.98335 -0.0008 -0.02124 -1.77872 0.00719 0 0 0 0 0 0.00816 0.11822 0.62125 0 -0.32362 0 0.73287 0.0278 0.91106 -2.89675
PHE_627 -8.86596 1.27849 2.69492 -0.55776 0.02343 0.24452 1.91788 -2.42541 -0.01351 -0.1053 -1.2016 0.00597 0 0 -0.27823 0 0 0.25398 0.00077 0 3.80416 -0.51006 0 1.0402 5.79076 1.98098 5.07822
PRO_628 -3.66146 1.06809 2.82411 -0.08934 0.00031 0.05506 0.88142 -1.19005 -0 -0 -0.14112 0.70637 0 0 0 0 0 0.0059 0.00117 0.39056 0 0.0214 0 -2.4119 5.64568 1.9173 6.02352
ILE_629 -8.73245 1.45946 2.95103 -0.52001 0.4681 0.10446 2.34323 -2.42478 -0.013 -0.13834 -1.49449 0.03985 0 0 -0.8053 0 0 0.02017 0.0688 0.51213 0 -0.47718 0 0.73287 -0.0556 0.8303 -5.13074
THR_630 -5.1674 0.58543 4.07083 -0.10409 0.0762 0.04264 1.85145 -2.33719 -0.02716 -0.26259 -1.86553 -1.3424 0 0 -0.47923 0 0 0.02394 0.10285 0.55445 0 -0.47715 2.26273 -1.0874 0.96264 0.82216 -1.79483
SER_631 -1.74275 0.0949 2.52333 -0.03537 0.04345 0.03108 1.08324 -1.08196 -0.01777 -0.15877 -1.53718 -0.41657 0 0 -0.38862 0 0 0.02641 0.30656 0.06513 0 0.1037 1.86746 -0.77834 1.05822 0.64237 1.68852
SER_632 -2.40092 0.22305 2.74402 -0.02741 0.00029 0.0507 0.7487 -1.28701 -0.00828 -0.13736 -0.62974 -0.61167 0 0 -0.36884 0 0 0.05537 0.53913 0.03807 0 -0.54307 1.74325 -0.77834 -0.04214 0.55756 -0.13462
ASN_633 -3.74029 0.37487 3.92513 -0.29759 0.08108 0.49149 2.96883 -2.07413 -0 -0 -2.79496 -0.67735 0 0 -0.94586 0 0 -0.07096 0.03543 0 1.90726 -0.37467 0 -0.93687 -0.17763 0.47804 -1.82819
GLY_634 -4.74069 0.35965 4.07094 -4e-05 0 0 1.92251 -2.21846 -0 -0 -1.8732 -0.42154 0 0 0 0 0 -0.22644 0 0 0 0.36243 0 0.83697 0.25855 0.25644 -1.41287
ARG_635 -6.23268 0.52214 6.31952 -0.46166 0.06148 0.24106 3.43366 -2.99748 -0 -0 -3.11898 0.19697 0 0 -1.49014 0 0 0.03455 0.19928 2.01911 0 -0.13691 0 -1.2888 0.17135 0.45023 -2.07728
ALA_636 -4.64853 0.35 3.65451 -0.02225 0 0 2.37736 -2.36272 -0 -0 -0.71875 -0.38077 0 0 0 0 0 -0.03353 0 0 0 -0.08941 0 1.8394 -0.24046 0.45843 0.18329
VAL_637 -7.92616 0.86809 4.7605 -0.29261 0.16256 0.06389 2.63568 -3.09072 -0.00753 -0.02796 -1.32618 -0.0535 0 0 0 0 0 -0.04745 0.02379 0.04606 0 -0.40714 0 1.9342 -0.09306 0.37999 -2.39755
ASP_638 -3.81158 0.27159 4.07665 -0.21213 0.00086 0.69807 1.38687 -1.86592 -0 -0 -1.47103 -0.04025 0 0 0 0 0 -0.05114 0.05301 0 3.33835 0.00747 0 -2.3716 -0.14632 0.46111 0.324
SER_639 -2.90014 0.33641 3.4225 -0.03514 0.01122 0.02763 1.21277 -1.62165 -0.01407 -0.0553 -1.68263 0.00225 0 0 0 0 0 0.20705 0.00431 0.71383 0 -0.26027 1.76493 -0.77834 -0.52196 0.69239 0.52579
ILE_640 -7.02462 0.89703 5.06497 -0.47616 0.40819 0.11427 3.74475 -2.93765 -0 -0 -3.03081 -0.25717 0 0 0 0 0 -0.06535 0.00168 0.26048 0 -0.5788 0 0.73287 -0.40541 0.99394 -2.5578
TYR_641 -3.89509 0.37401 2.90491 -0.95243 0.11989 0.31972 1.40261 -1.66839 -0.01407 -0.0553 -0.81246 -0.36067 0 0 0 0 0 -0.11625 0.02121 0 2.42583 0.3644 0.00172 1.2797 -0.18552 0.68195 1.83575
SER_642 -3.77495 0.52712 2.83468 -0.0324 0.00217 0.05657 0.93361 -1.55605 -0 -0 0.08041 -0.93029 0 0 0 0 0 0.12231 0.00188 0.26561 0 -0.30771 0.60347 -0.77834 -0.40385 0.32836 -2.02741
LEU_643 -7.38509 0.7356 4.08192 -0.46771 0.20963 0.10766 2.51685 -2.51823 -0 -0 -2.65996 0.10707 0 0 0 0 0 -0.01987 0.00407 0.41828 0 -0.17785 0 0.18072 -0.14395 0.42641 -4.58442
ILE_644 -7.56901 0.77851 5.88443 -0.51834 0.48833 0.10488 2.89456 -3.23931 -0.00753 -0.02796 -2.06563 0.06261 0 0 0 0 0 -0.06517 0.03698 0.45847 0 -0.47652 0 0.73287 0.2727 0.74896 -1.50617
TYR_645 -5.31246 0.77126 4.45896 -1.03811 0.07345 0.43471 2.22246 -2.29183 -0.00225 -0.01662 -1.79839 -0.29161 0 0 0 0 0 0.15764 0.06806 0 1.73185 -0.35886 0.00145 1.2797 5.86812 1.9305 7.88803
PRO_646 -5.68328 0.76231 4.37652 -0.0685 0 0.04316 1.5823 -2.01258 -0 -0 -1.63753 0.63214 0 0 0 0 0 -0.0245 0.01436 0.15984 0 -0.04245 0 -2.4119 5.83564 1.78736 3.31288
THR_647 -7.08182 0.64314 5.94384 -0.18654 0.06404 0.06269 3.57965 -3.38441 -0.01974 -0.18001 -3.5411 -0.07398 0 0 0 0 0 0.0169 0.01043 0.06141 0 0.00332 2.29555 -1.0874 0.35319 0.66781 -1.85301
ASN_648 -5.10419 0.17209 5.1275 -0.17703 0.03379 0.26794 2.62011 -2.67525 -0 -0 -2.66145 -0.34275 0 0 0 0 0 0.004 7e-05 0 1.46887 0.24469 0 -0.93687 0.28044 0.41472 -1.2633
LEU_649 -5.82898 0.30648 4.88544 -0.67873 0.19869 0.23764 2.42918 -2.5951 -0 -0 -2.18427 0.13648 0 0 0 0 0 -0.00581 0.00376 0.75585 0 -0.1925 0 0.18072 0.04516 0.20009 -2.10589
ASN_650 -6.44614 0.51031 6.22202 -0.16488 0.00876 0.23952 3.11111 -3.12258 -0.00225 -0.01662 -3.09006 -0.3404 0 0 -0.8053 0 0 -0.00024 0.01604 0 1.44708 0.38048 0 -0.93687 0.06454 0.36441 -2.56107
VAL_651 -8.74529 1.46665 4.37888 -0.3249 0.31153 0.07378 2.69657 -3.30786 -0.01137 -0.04276 -3.07355 -0.0809 0 0 0 0 0 -0.06714 0.0405 0.03299 0 -0.38237 0 1.9342 0.07158 0.59819 -4.43127
PHE_652 -5.01239 0.26048 5.34837 -0.99024 0.0775 0.33551 2.68935 -2.56338 -0.00728 -0.04384 -3.09649 -0.04721 0 0 0 0 0 0.10147 0.06678 0 1.78029 -0.5218 0 1.0402 0.11969 0.5313 0.06832
ILE_653 -5.72148 0.32235 4.46585 -0.49617 0.34035 0.09995 1.79909 -2.33284 -0 -0 -1.10421 0.05418 0 0 0 0 0 0.02018 0.06313 0.50317 0 -0.46277 0 0.73287 0.10954 0.41055 -1.19627
ARG_654 -8.18463 1.14917 5.08846 -0.96061 0.27002 0.63353 2.64351 -2.71301 -0 -0 -1.85482 0.12122 0 0 0 0 0 0.09126 0.25188 4.09975 0 -0.14818 0 -1.2888 -0.05826 0.57367 -0.28586
LEU_655 -6.7738 0.40363 3.64116 -0.63573 0.17543 0.23826 2.71058 -2.62623 -0 -0 -3.0539 0.02134 0 0 0 0 0 0.23127 0.04148 1.29459 0 -0.30651 0 0.18072 -0.23709 0.8218 -3.87299
THR_656 -4.50416 0.18565 5.28415 -0.21302 0.18183 0.07936 2.25594 -2.48789 -0.01137 -0.04276 -1.56992 -0.2235 0 0 0 0 0 0.13482 0.00261 0.17755 0 0.09646 2.27509 -1.0874 -0.17657 0.79764 1.1545
ILE_657 -5.75812 0.28392 3.50001 -0.4916 0.34244 0.1003 2.25388 -2.24397 -0 -0 -0.80986 0.00237 0 0 -0.37085 0 0 -9e-05 0.0326 0.5328 0 -0.39967 0 0.73287 0.00469 0.60005 -1.68825
VAL_658 -6.55231 0.76074 3.36984 -0.3106 0.21323 0.07144 2.59179 -2.52158 -0 -0 -1.88189 -0.18253 0 0 0 0 0 0.00552 0.00804 0.0753 0 -0.35106 0 1.9342 0.00672 0.44871 -2.31444
SER_659 -4.95042 0.96014 5.36563 -0.02106 0 0.03397 3.04477 -2.68054 -0 -0 -2.53506 -0.9656 0 0 0 0 0 0.18688 0.01602 2.46865 0 -0.43216 0.60001 -0.77834 0.48182 0.57056 1.36528
VAL_660 -4.25918 0.57629 3.9346 -0.25818 0.14159 0.0505 2.40112 -2.16238 -0.0089 -0.06463 -2.6514 -0.29128 0 0 0 0 0 0.05056 0.04847 0.05832 0 0.08825 0 1.9342 6.04887 0.7698 6.40663
THR_661 -6.40651 1.27136 4.87357 -0.19873 0.21361 0.07283 3.24024 -2.81636 -0 -0 -4.46543 -0.34412 0 0 -0.37085 0 0 0.09141 0.02884 0.06374 0 0.06793 2.58038 -1.0874 5.85641 1.10809 3.77899
VAL_662 -8.25271 1.53099 2.77286 -0.33674 0.25012 0.0784 2.32536 -2.62293 -0 -0 -0.73586 -0.29757 0 0 0 0 0 -0.07625 0.2754 0.4186 0 0.02738 0 1.9342 0.19729 1.44995 -1.06154
PHE_663 -6.60532 0.51598 3.61015 -0.63537 0.14439 0.32855 2.95141 -2.63449 -0 -0 -2.64664 0.16806 0 0 0 0 0 -0.00282 0.00323 0 2.67581 -0.03673 0 1.0402 -0.05124 0.93131 -0.2435
VAL_664 -6.20276 0.6409 4.35068 -0.30364 0.18535 0.06623 3.04257 -2.72575 -0 -0 -2.83182 0.00835 0 0 0 0 0 -0.0495 0.01974 0.14387 0 -0.17021 0 1.9342 -0.0235 0.59992 -1.31538
ALA_665 -5.40242 0.87034 2.33283 -0.02678 0.00264 0 1.28731 -2.14427 -0.0089 -0.06463 -1.42678 -0.41514 0 0 0 0 0 -0.14205 0 0 0 -0.22364 0 1.8394 -0.17372 0.7567 -2.93911
TYR_666 -10.0278 1.57771 4.73517 -0.70864 0.09447 0.44241 3.0186 -3.33747 -0.00817 -0.09425 -1.98434 -0.08272 0 0 0 0 0 0.05873 0.28848 0 2.07825 -0.28736 0.02492 1.2797 0.26163 1.04769 -1.62294
ALA_667 -4.00782 0.25115 3.54425 -0.02207 0 0 2.08938 -2.11275 -0 -0 -1.5936 -0.30361 0 0 0 0 0 -0.02819 0 0 0 -0.04787 0 1.8394 0.31408 0.987 0.90936
LEU_668 -6.62057 0.79983 3.97617 -0.50072 0.1884 0.12262 2.50527 -2.56125 -0 -0 -2.2246 0.13195 0 0 0 0 0 0.06936 0.24602 0.26879 0 -0.28231 0 0.18072 -0.07051 0.99823 -2.7726
ILE_669 -7.60751 0.83632 5.63286 -0.68825 0.61065 0.15915 2.65198 -3.27964 -0 -0 -1.66117 0.26093 0 0 0 0 0 0.22639 0.01027 0.57225 0 -0.31265 0 0.73287 -0.0482 1.12637 -0.77739
PHE_670 -8.09416 1.05595 4.46865 -0.85662 0.04531 0.21584 2.72594 -3.02732 -0.00754 -0.05291 -2.55078 -0.11032 0 0 0 0 0 -0.00416 0.11174 0 1.75301 -0.52313 0 1.0402 0.07249 0.76427 -2.97357
VAL_671 -4.96841 0.27847 4.32901 -0.31763 0.25379 0.07326 2.3547 -2.48651 -0 -0 -1.59316 -0.13335 0 0 0 0 0 -0.02525 0.0066 0.10678 0 -0.189 0 1.9342 0.0326 0.42839 0.08448
PHE_672 -10.3568 1.11192 5.46083 -0.56638 0.06398 0.26272 3.54023 -3.58974 -0.01256 -0.08477 -2.82427 -0.04105 0 0 0 0 0 -0.01846 0.03018 0 3.1916 -0.15773 0 1.0402 -0.07432 0.45527 -2.56915
ASN_673 -6.63033 0.45342 6.9606 -0.16028 0.01053 0.23828 3.59957 -3.58395 -0 -0 -3.84716 -0.3468 0 0 0 -0.49814 0 0.03497 0.00125 0 1.53086 0.36673 0 -0.93687 -0.00019 0.62315 -2.18437
VAL_674 -6.28173 0.43804 4.62313 -0.30972 0.20996 0.0709 2.9491 -2.81988 -0.02003 -0.10147 -2.87106 -0.19835 0 0 0 0 0 -0.0673 0.00087 0.0662 0 -0.3703 0 1.9342 0.02112 0.45063 -2.27568
ALA_675 -5.08402 0.31164 3.76023 -0.02119 0 0 2.70346 -2.46696 -0.01266 -0.07885 -2.02755 -0.33301 0 0 0 0 0 -0.05164 0 0 0 -0.2784 0 1.8394 -0.23144 0.36344 -1.60754
GLN_676 -10.1407 1.4011 8.11 -0.33371 0.05803 0.29423 3.44959 -4.14821 -0.01444 -0.14239 -3.06174 -0.393 0 0 0 -0.49814 0 0.00196 0.40798 0 3.16339 0.14673 0 -0.18838 -0.17078 1.1729 -0.88554
ASN_677 -6.66334 0.78321 6.11551 -0.21435 0.01331 0.29361 2.98031 -3.18823 -0.02727 -0.14759 -2.93742 -0.30078 0 0 0 0 0 0.02801 0.01098 0 2.67503 0.26054 0 -0.93687 0.23292 1.41045 0.38803
TYR_678 -6.37266 0.40575 5.08959 -0.97118 0.07557 0.36669 2.44435 -2.70466 -0.00863 -0.11117 -2.67183 -0.29657 0 0 0 0 0 -0.00388 0.00536 0 1.73661 -0.40624 0.00837 1.2797 0.2438 0.56964 -1.32137
VAL_679 -7.5135 0.76779 4.01866 -0.31383 0.23932 0.07064 2.28479 -2.76103 -0.02003 -0.10147 -1.69016 -0.10805 0 0 0 0 0 -0.06735 6e-05 0.05368 0 -0.37919 0 1.9342 0.07583 0.29768 -3.21198
GLY_680 -4.9665 0.49951 4.67759 -5e-05 0 0 2.45085 -2.62387 -0.00512 -0.02594 -2.1174 -0.40005 0 0 0 0 0 -0.02802 0 0 0 0.24051 0 0.83697 0.55549 0.25113 -0.65491
ILE_681 -7.24802 0.83139 4.87116 -0.49439 0.48657 0.09862 2.67254 -2.94043 -0 -0 -2.7786 0.0617 0 0 0 0 0 -0.00628 0.08186 0.53627 0 -0.41219 0 0.73287 0.56366 0.39791 -2.54538
LYS_682 -6.06523 0.34869 7.10694 -0.3957 0.0488 0.19641 3.80738 -3.07777 -0.02593 -0.17767 -3.56841 -0.09578 0 0 0 -0.7764 0 0.00316 0.25169 1.92698 0 0.04437 0 -1.5107 -0.05927 0.53616 -1.48227
LEU_683 -8.69784 1.1489 4.9574 -0.52673 0.25656 0.12103 3.14859 -3.16879 -0 -0 -3.04976 0.27486 0 0 0 0 0 -0.00936 0.06645 0.34351 0 -0.28142 0 0.18072 -0.2337 0.60451 -4.86507
TYR_684 -10.3877 1.18699 6.38806 -0.58427 0.26207 0.29891 3.62591 -3.90564 -0.00377 -0.02489 -2.54197 -0.27769 0 0 0 0 0 0.19342 0.02831 0 2.88374 0.12684 0.05763 1.2797 -0.2473 0.80171 -0.83993
GLN_685 -8.20827 0.6056 7.48897 -0.9179 0.14609 1.01375 3.76592 -3.7969 -0.0091 -0.102 -3.11949 -0.83787 0 0 0 -0.90743 0 0.07628 0.11137 0 4.19669 -0.0048 0 -0.18838 -0.14848 0.56924 -0.26672
GLN_686 -6.75182 0.21054 6.65296 -0.64614 0.09399 0.66445 3.36302 -3.34228 -0.01122 -0.11485 -3.97172 -0.34625 0 0 0 -0.90743 0 0.07842 0.13285 0 2.93124 -0.23883 0 -0.18838 -0.23866 0.29671 -2.33342
THR_687 -6.85288 0.54198 5.78841 -0.19954 0.10343 0.07159 3.46173 -3.06354 -0 -0 -3.3311 -0.1332 0 0 0 0 0 0.00517 0.00019 0.06194 0 -0.02603 2.33573 -1.0874 -0.09574 0.25524 -2.16405
CYS_688 -7.67436 0.67913 5.88433 -0.04201 2e-05 0.01793 2.88398 -2.81069 -0 -0 -3.6238 -0.24677 0 0 0 0 0 0.17444 0.00698 0.27743 0 0.28422 0 3.6196 0.22602 0.41344 0.06989
ALA_689 -5.13006 0.17729 4.59935 -0.02143 0 0 2.69305 -2.73185 -0.02259 -0.12629 -2.29229 -0.37608 0 0 0 0 0 0.12007 0 0 0 -0.27362 0 1.8394 -0.12529 0.43087 -1.23947
THR_690 -5.88716 0.41943 6.13764 -0.20645 0.13098 0.0751 3.33481 -2.93516 -0 -0 -3.56929 -0.12604 0 0 0 0 0 0.01915 7e-05 0.09758 0 -0.01599 2.28203 -1.0874 -0.22851 0.30585 -1.25337
LEU_691 -7.42505 0.52256 3.42058 -0.46626 0.15931 0.10484 2.75242 -2.63851 -0 -0 -2.19752 0.20985 0 0 0 0 0 0.03212 0.03405 0.34727 0 -0.26901 0 0.18072 -0.12384 0.43688 -4.91959
ARG_692 -10.2558 1.07461 7.2917 -0.92667 0.19694 0.64454 3.72107 -3.83517 -0.02259 -0.1263 -2.68813 0.29634 0 0 0 -0.40149 0 -0.01433 0.65319 2.2987 0 -0.02967 0 -1.2888 -0.1675 0.83343 -2.74592
TRP_693 -7.918 0.85156 5.82341 -1.22521 0.06893 0.43073 3.28862 -3.2161 -0 -0 -4.06227 -0.32418 0 0 0 -0.60907 0 -0.00327 0.04878 0 1.67856 -0.3078 0 1.6906 0.01472 0.85508 -2.91493
LYS_694 -6.49749 0.54319 5.28336 -0.30023 0.02405 0.12887 2.56786 -2.73189 -0 -0 -2.32143 -0.03878 0 0 0 0 0 -0.02308 0.04136 1.75883 0 0.00488 0 -1.5107 -0.16963 0.37815 -2.86268
ALA_695 -6.33156 0.51292 3.54297 -0.0212 0 0 2.78107 -2.75955 -0 -0 -2.46356 -0.35427 0 0 0 0 0 0.03138 0 0 0 -0.2083 0 1.8394 -0.37688 0.20393 -3.60365
TYR_696 -10.9638 1.45853 5.18621 -0.9775 0.09155 0.37023 3.28074 -3.41682 -0.00976 -0.10502 -2.78453 -0.28438 0 0 0 0 0 0.00331 0.00079 0 1.75496 -0.37159 0.15419 1.2797 -0.1184 0.3346 -5.11698
LEU_697 -6.44264 0.43952 4.43822 -0.63159 0.32137 0.21845 2.32823 -2.61666 -0 -0 -1.63173 -0.11388 0 0 0 0 0 -0.01654 0.12593 1.11019 0 -0.18327 0 0.18072 0.12116 0.45759 -1.89494
LYS_698 -6.98023 0.61334 5.95785 -0.48055 0.13218 0.28359 2.83436 -2.96131 -0.01863 -0.05223 -1.90615 0.15378 0 0 0 0 0 -0.01646 0.28564 2.51994 0 0.03404 0 -1.5107 -0.10349 0.46489 -0.75016
MET_699 -9.22878 1.42346 4.51599 -0.77852 0.48041 0.36441 2.69661 -2.67912 -0.02098 -0.16328 -1.99577 -0.12873 0 0 0 0 0 -0.04675 0.01037 2.54095 0 0.03371 0 0.60916 -0.17112 0.67387 -1.8641
GLN_700 -7.42937 0.35326 5.90657 -0.7863 0.19556 0.83617 2.8346 -2.87285 -0 -0 -2.52898 -0.89143 0 0 -1.32225 0 0 -0.05328 0.43333 0 3.3865 -0.25081 0 -0.18838 -0.21323 0.73932 -1.85157
SER_701 -3.48434 0.44077 4.1125 -0.02787 0.01209 0.02811 1.4621 -1.9543 -0.04751 -0.29677 -1.43251 -0.18659 0 0 0 0 0 0.0164 0.02429 0.8917 0 -0.30397 0.60177 -0.77834 -0.5481 0.65064 -0.81994
MET_702 -9.53391 1.53413 4.57513 -0.37807 0.15451 0.19475 2.50434 -2.57765 -0.02098 -0.16328 -1.95078 -0.01674 0 0 0 0 0 -0.00695 0.17597 3.04936 0 0.13318 0 0.60916 -0.60851 0.81338 -1.51297
SER_703 -4.67595 0.3471 5.0028 -0.02589 0 0.02132 2.83401 -2.37564 -0.01492 -0.13467 -3.22257 -0.28581 0 0 0 -0.40152 0 0.07116 0.00114 0.54 0 -0.13142 0.68101 -0.77834 -0.47041 0.75626 -2.26234
THR_704 -7.33302 0.92292 5.95193 -0.11627 0.03076 0.05393 3.37693 -3.13734 -0 -0 -1.62846 -1.17582 0 0 0 0 0 0.04032 0.09642 0.33704 0 0.21595 2.29025 -1.0874 -0.28407 0.63677 -0.80915
SER_705 -4.80836 0.34178 5.10709 -0.02774 0 0.04378 1.97445 -2.43582 -0.04553 -0.2957 -1.64529 -1.03843 0 0 0 0 0 -0.05218 4e-05 0.22594 0 0.0243 0.60356 -0.77834 -0.38255 0.51203 -2.67698
PHE_706 -8.64173 0.89482 5.0436 -0.50865 0.30235 0.21192 3.06648 -2.89725 -0 -0 -2.38404 -0.28293 0 0 0 0 0 0.03574 0.00352 0 4.01964 -0.06324 0 1.0402 -0.26026 0.47681 0.05697
PHE_707 -9.64568 0.82083 5.05291 -0.60114 0.02742 0.2425 2.77548 -3.28103 -0 -0 -0.75388 -0.06165 0 0 0 0 0 0.05713 0.16506 0 2.28746 0.08267 0 1.0402 -0.04642 0.62794 -1.21019
ASP_708 -4.06837 0.10946 6.07419 -0.10268 0.00185 0.30525 2.08593 -2.63456 -0.01341 -0.07887 -2.93412 -0.36738 0 0 0 -0.7554 0 -0.04415 3e-05 0 1.9872 -0.18385 0 -2.3716 -0.23871 0.5506 -2.6786
THR_709 -3.69952 0.08434 4.68641 -0.20559 0.13996 0.07577 2.13408 -2.05219 -0.01528 -0.08788 -2.15925 -0.08667 0 0 0 -0.64152 0 -0.03803 0.03179 0.2179 0 0.01002 2.27498 -1.0874 0.08076 0.44751 0.11019
GLN_710 -4.69092 0.27427 3.66255 -0.24101 0.01177 0.15639 1.64171 -1.97553 -0 -0 -0.66394 -0.24017 0 0 0 0 0 0.00808 0.02236 0 3.01725 -0.05064 0 -0.18838 0.054 0.39637 1.19414
ASN_711 -3.99056 0.37105 4.72752 -0.28231 0.07553 0.4647 2.80411 -2.2906 -0.01782 -0.12775 -2.49443 -0.76602 0 0 -0.84736 0 0 -0.08375 0.08259 0 1.88975 -0.40628 0 -0.93687 -0.2321 0.33714 -1.72346
ASN_712 -6.4273 0.39819 5.06794 -0.19271 0.03431 0.28835 2.51008 -2.78414 -0.01699 -0.16369 -1.74834 -0.40083 0 0 0 0 0 -0.052 0.00086 0 1.65326 0.15551 0 -0.93687 -0.03979 0.23826 -2.41592
GLY_713 -4.12402 0.50328 4.3744 -5e-05 0 0 2.40123 -2.22869 -0 -0 -2.68105 -0.4198 0 0 -0.84736 0 0 -0.07671 0 0 0 0.489 0 0.83697 0.13705 0.18013 -1.45562
ASP_714 -5.43996 0.45154 6.94257 -0.10676 0.00341 0.32439 2.91437 -3.17763 -0.02602 -0.20101 -2.84626 -0.41159 0 0 0 0 0 0.07798 0.009 0 2.25556 -0.28877 0 -2.3716 -0.03535 0.34002 -1.58613
LEU_715 -8.71286 0.74388 4.56852 -0.50234 0.21649 0.09896 2.54534 -2.97217 -0 -0 -1.44646 0.026 0 0 0 0 0 0.09982 0.01123 3.4897 0 -0.22815 0 0.18072 -0.21791 0.55054 -1.54869
MET_716 -8.84604 0.60335 6.09967 -0.55456 0.26832 0.07585 2.73985 -3.07751 -0.0072 -0.05055 -2.06823 -0.16991 0 0 0 0 0 -0.02115 0.0766 2.15574 0 0.07492 0 0.60916 0.0281 0.42099 -1.64259
SER_717 -5.19323 0.30219 6.40312 -0.02611 0 0.05952 3.47153 -3.01548 -0.02927 -0.31816 -3.46593 -0.55878 0 0 0 0 0 0.02418 0.12886 0.7928 0 0.32579 0.60728 -0.77834 0.14429 0.26579 -0.85995
ARG_718 -9.21939 0.91216 8.64466 -0.57437 0.16117 0.32175 3.43546 -3.9308 -0 -0 -2.82578 0.3673 0 0 0 0 0 -0.02118 0.08411 1.90242 0 -0.09871 0 -1.2888 -0.14163 0.48333 -1.78829
LEU_719 -7.48505 0.76838 3.1708 -0.74001 0.24221 0.21212 2.08253 -2.40489 -0 -0 -1.52089 0.30841 0 0 0 0 0 -0.05665 0.49933 3.05835 0 -0.29272 0 0.18072 -0.38645 0.7175 -1.64632
THR_720 -4.48542 0.22304 4.13278 -0.19885 0.12591 0.07241 2.05628 -2.18711 -0.00149 -0.00805 -1.62377 -0.26666 0 0 0 0 0 0.15798 0.00234 0.11378 0 -0.10922 2.29547 -1.0874 0.31864 0.58451 0.11518
ASN_721 -6.08304 0.50281 6.69638 -0.34535 0.01104 0.65997 2.48953 -3.22226 -0.04368 -0.44006 -2.70449 -0.00877 0 0 0 0 0 -0.02923 0.00027 0 2.61388 0.33893 0 -0.93687 0.86509 0.45587 0.82003
ASP_722 -7.68863 0.86945 9.43472 -0.11367 0.02369 0.35236 4.02462 -4.09929 -0.01229 -0.16144 -4.79548 -0.23943 0 0 0 -0.89186 0 0.13628 0.01314 0 1.89097 0.22455 0 -2.3716 0.27554 0.64103 -2.48734
MET_723 -8.80282 0.91324 6.628 -0.84198 0.45343 0.37912 2.75761 -3.34908 -0.00688 -0.06318 -2.56693 -0.15447 0 0 0 0 0 0.20653 0.08611 2.7798 0 0.05789 0 0.60916 0.0456 0.68251 -0.18634
TYR_724 -7.20911 0.64521 5.95508 -1.03517 0.08963 0.39687 3.26058 -3.19851 -0.00576 -0.10935 -1.74334 -0.3064 0 0 0 0 0 -0.01712 0.60508 0 1.86329 -0.35514 0.00099 1.2797 0.18413 0.53599 0.83665
ASN_725 -6.70979 0.3202 6.10602 -0.20437 0.08095 0.32053 2.38333 -3.20483 -0.02003 -0.1997 -2.1773 -0.43375 0 0 0 0 0 0.09115 0.03989 0 2.11296 -0.21807 0 -0.93687 -0.12251 0.50945 -2.26275
ILE_726 -9.84687 2.06332 4.64846 -0.49699 0.50896 0.10009 3.74651 -3.42885 -8e-05 -0.00094 -2.50868 -0.33988 0 0 0 0 0 -0.0001 0.117 0.88149 0 -0.34471 0 0.73287 -0.11124 1.37338 -2.90626
ASP_727 -6.39098 0.73932 7.76813 -0.19724 5e-05 0.64097 3.69578 -3.42666 -0.01822 -0.07665 -5.35319 -0.17645 0 0 0 -0.40058 0 -0.00588 0.29622 0 3.44493 0.05845 0 -2.3716 0.32332 1.51503 0.06473
ASN_728 -5.8837 0.6775 5.72694 -0.18017 0.02032 0.25956 2.46579 -2.9618 -0.02195 -0.17703 -2.5862 -0.34422 0 0 0 0 0 0.02426 0.00026 0 1.55981 0.27386 0 -0.93687 0.29265 0.82649 -0.96451
LEU_729 -7.28533 0.92964 2.86113 -0.65691 0.29945 0.27903 2.15979 -2.53649 -0 -0 -0.77602 -0.13701 0 0 0 0 0 -0.0231 0.13818 1.90594 0 -0.2643 0 0.18072 -0.08345 0.87001 -2.13872
PHE_730 -8.47815 1.27567 3.01134 -0.54782 0.03951 0.2406 2.04249 -2.61089 -0.00405 -0.02566 -1.29424 0.09789 0 0 0 0 0 0.01609 0.00224 0 2.88533 -0.20171 0 1.0402 0.14621 0.73215 -1.63279
THR_731 -5.7271 0.39415 5.44459 -0.20514 0.16844 0.07552 2.18469 -2.65321 -8e-05 -0.00094 -3.53391 -0.30706 0 0 0 -0.40058 0 0.00207 0.00042 0.06107 0 -0.02288 2.28213 -1.0874 0.42612 0.78301 -2.11612
GLN_732 -6.67101 0.79835 5.16669 -0.2642 0.03925 0.21106 2.96898 -2.95268 -0.01822 -0.07665 -2.60178 -0.53136 0 0 0 0 0 -0.02051 0.01647 0 3.1875 -0.04796 0 -0.18838 0.36846 0.79035 0.17436
ALA_733 -4.60791 1.10867 1.74874 -0.02799 0.00536 0 1.17155 -1.90152 -0 -0 -0.71731 -0.4878 0 0 0 0 0 0.36816 0 0 0 0.04936 0 1.8394 0.21738 0.82917 -0.40476
GLY_734 -4.60696 1.05965 4.625 -0.00012 0 0 2.14488 -2.61894 -0.00945 -0.10076 -1.81052 -0.27853 0 0 0 0 0 0.07259 0 0 0 -0.24225 0 0.83697 1.49062 0.89085 1.45303
GLY_735 -2.62937 0.07224 3.05252 -4e-05 0 0 1.17546 -1.55985 -0.01473 -0.14315 -0.5504 -0.39772 0 0 0 0 0 -0.17612 0 0 0 0.34396 0 0.83697 1.71808 0.67708 2.40494
GLN_736 -5.25758 0.47029 4.58269 -0.26082 0.024 0.21079 1.98523 -2.3469 -0 -0 -1.19007 -0.50258 0 0 0 -1.01247 0 -0.02389 0.01672 0 3.26116 -0.00116 0 -0.18838 0.50703 0.46446 0.73851
ALA_737 -4.22211 0.71988 3.10335 -0.02573 0.00071 0 1.60533 -2.12179 -0.01339 -0.06603 -1.85013 -0.34845 0 0 0 0 0 -0.06812 0 0 0 -0.23974 0 1.8394 -0.06231 0.74237 -1.00677
ILE_738 -5.71181 0.9676 2.84794 -0.47425 0.32581 0.10016 1.78881 -2.06666 -0.00945 -0.10076 -0.72975 0.31818 0 0 0 0 0 -0.10254 0.22292 0.45561 0 -0.17043 0 0.73287 -0.49011 0.89849 -1.19737
GLN_739 -7.70482 1.26479 3.77955 -0.56905 0.30809 0.61791 2.01794 -2.4 -0 -0 -0.87579 -1.27346 0 0 0 0 0 0.26193 0.03147 0 4.65201 0.0077 0 -0.18838 -0.09954 0.71834 0.54868
SER_740 -5.16875 0.40012 5.24611 -0.02513 0 0.06 2.73403 -2.63064 -0.00048 -0.00243 -1.65662 -0.62569 0 0 0 0 0 0.15475 0 0.75766 0 0.33022 0.61899 -0.77834 0.21394 0.63151 0.25924
LEU_741 -5.36095 0.52918 3.33358 -0.7059 0.28597 0.3075 1.67995 -2.1148 -0.01339 -0.06603 -0.71878 0.0309 0 0 0 0 0 0.15363 0.02082 1.15665 0 -0.283 0 0.18072 -0.01984 0.40487 -1.19894
PHE_742 -9.26752 1.22136 5.1259 -0.8101 0.0328 0.2414 2.75449 -3.22833 -0.01492 -0.07199 -2.03765 -0.07419 0 0 0 0 0 0.07722 0.02604 0 1.82872 -0.43114 0 1.0402 -0.18357 0.52663 -3.24466
ASN_743 -7.51334 0.62782 6.56664 -0.24802 0.00032 0.48247 3.64833 -3.44881 -0.014 -0.13468 -3.79106 -0.26002 0 0 0 -0.86721 0 0.00459 0.13122 0 2.46798 0.46895 0 -0.93687 0.32073 0.74021 -1.75477
ILE_744 -9.41943 1.25033 4.39171 -0.52826 0.54875 0.10567 3.08151 -3.12474 -0 -0 -2.13468 0.08176 0 0 0 0 0 -0.03776 0.01115 0.46335 0 -0.47447 0 0.73287 0.40602 0.72617 -3.92006
LEU_745 -5.91422 0.48353 4.99896 -0.4901 0.22918 0.1169 2.7665 -2.66743 -0 -0 -2.59899 0.22769 0 0 0 0 0 -0.02149 0.03275 0.30609 0 -0.29582 0 0.18072 -0.088 0.42001 -2.3137
THR_746 -6.08556 0.32219 5.38221 -0.19074 0.05756 0.0654 2.85769 -2.81835 -0 -0 -3.54148 -0.04227 0 0 0 0 0 0.04902 0.03426 0.07267 0 -0.02662 2.28029 -1.0874 -0.10166 0.33189 -2.4409
THR_747 -8.09183 0.89369 6.08192 -0.21074 0.15647 0.07597 3.45727 -3.37544 -0.02723 -0.25896 -3.22975 -0.09598 0 0 0 0 0 0.06114 0.04014 0.17811 0 0.02651 2.23024 -1.0874 0.05956 0.58886 -2.52746
SER_748 -6.11562 0.31279 5.45195 -0.02679 0 0.06228 3.06396 -2.95517 -0 -0 -2.60041 -0.59761 0 0 0 0 0 0.10178 0.00041 0.71026 0 0.33832 0.60002 -0.77834 0.08108 0.43036 -1.92074
VAL_749 -5.08594 0.41055 4.87053 -0.3149 0.21453 0.07267 2.72878 -2.59856 -0 -0 -2.36531 -0.15981 0 0 0 0 0 -0.00046 0.01846 0.09204 0 -0.23435 0 1.9342 0.01601 0.23136 -0.17019
LEU_750 -7.99419 0.94761 4.71612 -0.93084 0.83528 0.40676 2.97285 -2.95458 -7e-05 -0.00069 -2.10697 0.01876 0 0 0 0 0 0.00621 0.20904 2.19074 0 -0.20655 0 0.18072 -0.09657 0.53291 -1.27349
ILE_751 -10.4061 1.67074 3.58566 -0.51401 0.54778 0.10464 2.80663 -3.22714 -0 -0 -2.03539 0.07317 0 0 0 0 0 0.10027 0.11059 0.61475 0 -0.34534 0 0.73287 -0.00156 0.89096 -5.29148
PHE_752 -7.74097 0.68587 3.0105 -0.57936 0.02824 0.23277 1.88895 -2.52543 -0 -0 -1.15922 -0.07947 0 0 0 0 0 0.19052 0.23959 0 2.48585 0.14473 0 1.0402 -0.10205 0.77149 -1.4678
LEU_753 -4.00601 0.30257 3.42377 -0.47509 0.17655 0.11452 1.63023 -1.83489 -0 -0 -0.87908 0.21263 0 0 0 0 0 -0.02483 0.03036 0.28894 0 -0.29938 0 0.18072 -0.30416 0.45496 -1.0082
LEU_754 -7.75259 0.91807 2.81353 -0.44185 0.0768 0.08042 2.09143 -2.21013 -0 -0 -0.73607 0.23624 0 0 0 0 0 0.01944 0.00372 0.99676 0 -0.11359 0 0.18072 0.17257 0.88298 -2.78155
SER_755 -5.7676 0.99322 5.72969 -0.04295 0.01536 0.08558 3.88465 -2.85102 -8e-05 -0.00074 -3.67223 -0.38214 0 0 -0.75838 0 0 0.00494 0.00016 0.05774 0 -0.06458 0.64929 -0.77834 2.11333 1.47279 0.68867
PRO_756 -4.05895 0.5942 2.36371 -0.06857 0 0.04262 1.38582 -1.30904 -0 -0 -0.54586 0.62455 0 0 0 0 0 -0.17496 0.01137 0.43791 0 -0.4029 0 -2.4119 1.5632 1.14539 -0.8034
VAL_757 -4.30726 0.51884 1.73362 -0.31121 0.23298 0.07105 1.02682 -1.33771 -0 -0 -0.02635 -0.04959 0 0 0 0 0 -0.01713 0.0143 0.17504 0 -0.12086 0 1.9342 -0.24505 0.52406 -0.18424
ILE_758 -8.93104 1.31858 3.02245 -0.69666 0.41336 0.24849 2.57456 -2.62441 -0.00382 -0.03769 -1.71189 0.36756 0 0 0 0 0 -0.06407 0.03531 1.53931 0 0.15885 0 0.73287 0.27376 0.57873 -2.80574
ALA_759 -6.8852 1.20362 2.64231 -0.02338 0 0 2.79759 -2.67487 -0.00388 -0.02382 -1.95941 -0.33393 0 0 0 0 0 -0.05873 0 0 0 -0.34513 0 1.8394 0.08458 0.78345 -2.95741
LEU_760 -4.55248 0.24733 3.92957 -0.67133 0.29207 0.27336 1.84569 -2.09423 -0 -0 -2.363 0.00363 0 0 0 0 0 -0.03152 0.06545 1.80947 0 -0.2164 0 0.18072 -0.41929 0.66368 -1.03729
ILE_761 -5.59836 0.58341 3.35651 -0.65387 0.45019 0.14334 1.94459 -1.96676 -0 -0 -0.71289 0.33504 0 0 0 0 0 -0.04427 0.00376 0.60361 0 -0.4858 0 0.73287 -0.14698 0.61138 -0.84422
SER_762 -5.96093 0.93076 4.68616 -0.02865 0.00137 0.04662 2.33067 -2.49038 -0.00388 -0.02382 -0.49397 -1.0153 0 0 0 0 0 -0.05119 0.00346 0.48074 0 -0.04254 0.63421 -0.77834 0.01173 0.7824 -0.98088
LEU_763 -7.73511 0.93456 2.7198 -0.47762 0.23634 0.12085 2.99247 -2.36214 -0.00381 -0.03765 -1.41345 0.1591 0 0 0 0 0 0.08139 0.0455 0.26224 0 -0.27702 0 0.18072 -0.08779 0.95638 -3.70523
SER_764 -3.37051 0.23627 4.12237 -0.03556 0 0.0452 2.20143 -1.99095 -0.01066 -0.05054 -2.42619 -0.53179 0 0 0 0 0 -0.01381 0.00689 0.1752 0 -0.179 1.72566 -0.77834 -0.43094 0.73731 -0.56794
ILE_765 -6.43141 1.03315 3.94757 -0.51076 0.49202 0.10591 3.05514 -2.52751 -0 -0 -1.78572 -0.18657 0 0 0 0 0 0.01895 0.00337 1.11442 0 -0.12537 0 0.73287 -0.467 0.47311 -1.05783
LEU_766 -7.5257 0.81886 3.72809 -0.49213 0.24008 0.1273 3.23992 -2.65964 -0 -0 -2.06441 0.20083 0 0 0 0 0 0.04495 0.06775 0.25693 0 -0.00097 0 0.18072 -0.16035 0.55535 -3.44242
ALA_767 -3.84295 0.7063 4.11694 -0.02272 0 0 2.45451 -2.26727 -0 -0 -1.58697 -0.38509 0 0 0 0 0 -0.00933 0 0 0 -0.37435 0 1.8394 -0.3941 0.4363 0.67066
THR_768 -4.43193 0.44284 4.21516 -0.20282 0.13379 0.07624 2.19435 -2.2564 -0.01066 -0.05054 -1.57367 -0.30612 0 0 -0.69881 0 0 0.06938 0.02078 0.24419 0 0.02361 2.25829 -1.0874 -0.31156 0.39442 -0.85686
LEU_769 -8.91035 1.5921 3.20415 -0.72506 0.28188 0.2967 2.12653 -2.66814 -0 -0 -0.0605 0.11744 0 0 0 0 0 0.12886 0.04201 1.03936 0 -0.24554 0 0.18072 -0.11173 0.80402 -2.90756
ILE_770 -4.63434 0.39018 4.83872 -0.49528 0.32475 0.10264 2.73676 -2.39681 -0.01181 -0.09713 -2.77999 -0.04658 0 0 0 0 0 -0.0634 0.03217 0.67382 0 -0.38623 0 0.73287 -0.17542 0.87939 -0.37568
THR_771 -4.72986 0.93535 5.10664 -0.12068 0.03067 0.07411 3.05301 -2.59141 -0 -0 -1.44789 -0.43416 0 0 -0.69881 0 0 0.22032 0.04264 0.06746 0 0.13768 4.25794 -1.0874 0.11652 0.69278 3.62492
PHE_772 -6.39601 0.80351 2.58655 -0.61753 0.03339 0.35833 2.04753 -1.96536 -0.00606 -0.05785 -2.20161 -0.2005 0 0 0 0 0 0.26149 0.00601 0 1.78892 0.02058 0 1.0402 0.81442 0.64733 -1.03667
SER_773 -4.56684 0.8296 3.84505 -0.0369 0 0.0658 2.50153 -2.06384 -0.01181 -0.09713 -2.43294 -0.14278 0 0 0 0 0 0.22596 0.0322 0.36459 0 -0.24261 1.74775 -0.77834 0.34026 9.86272 9.44224
PHE_774 -5.14577 0.54738 2.28729 -0.62154 0.04689 0.36026 1.50305 -1.69703 -0 -0 -0.64648 0.53516 0 0 0 0 0 0.7924 0.00571 0 1.97315 -0.10532 0 1.0402 1.00617 15.1489 17.0304
ALA_775 -3.64684 0.53753 3.55396 -0.0204 0 0 1.90906 -1.97801 -0 -0 -1.33869 -0.33794 0 0 0 0 0 0.14098 0 0 0 -0.02064 0 1.8394 1.31397 5.7455 7.69788
PHE_776 -10.0709 1.62008 2.81952 -0.54713 0.41267 0.23293 2.99956 -2.6577 -0 -0 -1.33191 -0.30196 0 0 0 0 0 0.0592 0.08964 0 3.84798 0.09584 0 1.0402 -0.09215 0.51769 -1.26646
LEU_777 -8.45254 1.26907 4.63726 -0.50214 0.32354 0.11737 2.27394 -2.97874 -0.00606 -0.05789 -1.3209 0.21879 0 0 0 0 0 0.19648 0.0744 0.34014 0 -0.28809 0 0.18072 -0.22998 0.7499 -3.45471
LYS_778 -4.57772 0.27817 5.6855 -0.41674 0.05466 0.23787 2.90624 -2.59463 -0 -0 -3.20928 -0.18803 0 0 0 0 0 0.08699 0.0065 2.0018 0 -0.01501 0 -1.5107 -0.31535 0.54957 -1.02017
LYS_779 -6.66371 0.35276 5.68002 -0.30022 0.02699 0.12749 2.57877 -2.7633 -4e-05 -0.00021 -1.46601 0.00965 0 0 0 0 0 0.05055 0.03013 1.76145 0 0.03322 0 -1.5107 -0.32702 0.36221 -2.01798
SER_780 -6.21104 0.21041 6.1879 -0.02244 0 0.02073 3.12477 -3.04469 -0 -0 -2.62743 -0.3989 0 0 0 -0.48035 0 -0.02482 0.00208 0.50872 0 0.32158 0.603 -0.77834 -0.10947 0.42959 -2.2887
LYS_781 -7.91077 0.48082 7.88402 -0.46991 0.16145 0.28354 4.00102 -3.58258 -0.00906 -0.08446 -4.95481 -0.14592 0 0 0 -0.71496 0 -0.02845 0.13185 2.02761 0 0.04944 0 -1.5107 -0.06868 0.45489 -4.00567
THR_782 -4.92313 0.25595 5.98851 -0.19951 0.10919 0.07081 2.92849 -2.76221 -0 -0 -3.63266 -0.03307 0 0 0 0 0 0.03538 0.0049 0.05577 0 0.00925 2.3019 -1.0874 -0.01087 0.35269 -0.53603
SER_783 -6.42991 0.69939 6.49615 -0.02407 0 0.0241 3.13073 -3.17915 -0.02447 -0.28897 -1.96978 -0.21593 0 0 0 0 0 0.02902 0.02628 0.51928 0 0.28843 0.61607 -0.77834 0.05232 0.42832 -0.60051
TYR_784 -10.1135 0.63783 5.67905 -0.54962 0.26316 0.24434 3.25839 -3.59503 -0.01023 -0.07838 -2.56655 -0.31214 0 0 0 0 0 0.0958 0.00032 0 3.09736 0.02174 0.00832 1.2797 -0.17813 0.53861 -2.27896
SER_785 -5.29215 0.4488 5.84559 -0.02599 0 0.06061 2.7406 -2.92573 -0 -0 -2.74668 -0.61241 0 0 0 0 0 0.01307 0.00029 0.68333 0 0.33933 0.61153 -0.77834 -0.00724 0.36419 -1.28122
GLN_786 -7.21987 0.38768 7.28378 -0.26307 0.04852 0.19745 3.81901 -3.47612 -0.01342 -0.12869 -3.92998 -0.48455 0 0 0 -1.10001 0 -0.03592 0.05129 0 2.78509 -0.1356 0 -0.18838 -0.03291 0.2975 -2.13819
VAL_787 -7.90015 0.99535 5.63169 -0.32905 0.34489 0.07589 3.17924 -3.38719 -0 -0 -2.80015 -0.11343 0 0 0 0 0 0.01774 0.00337 0.02357 0 -0.35236 0 1.9342 -0.09932 0.66551 -2.1102
GLN_788 -6.72497 0.31376 5.8029 -0.66474 0.10176 0.73033 2.63118 -2.98715 -0.03568 -0.37058 -2.24284 -0.37861 0 0 0 0 0 0.02827 0.08496 0 2.70586 -0.22311 0 -0.18838 -0.11853 0.73806 -0.79752
ASN_789 -4.86416 0.18159 6.28399 -0.17956 0.03574 0.26567 2.58024 -3.01478 -0.00516 -0.02917 -2.12497 -0.28315 0 0 0 0 0 0.06742 0.00402 0 1.46375 0.38549 0 -0.93687 -0.06893 0.40404 0.16518
ASN_790 -6.61558 0.34394 7.08098 -0.21267 0.00817 0.29501 2.89087 -3.35161 -0.00988 -0.08302 -2.75036 -0.33272 0 0 0 0 0 0.24702 0.01219 0 2.698 0.14492 0 -0.93687 0.13705 0.31258 -0.12197
LEU_791 -7.35398 0.37699 5.21489 -0.63619 0.17405 0.22061 2.8737 -2.89758 -0 -0 -2.78999 0.04656 0 0 0 0 0 0.18831 0.02877 0.96709 0 -0.25748 0 0.18072 -0.0797 0.51594 -3.22729
GLY_792 -3.95081 0.4118 5.32641 -5e-05 0 0 2.68806 -2.62874 -0.00256 -0.01842 -2.59513 -0.40655 0 0 0 0 0 -0.06384 0 0 0 0.2246 0 0.83697 0.42873 0.54621 0.79669
ASP_793 -4.49928 0.20349 5.54786 -0.10549 0.00522 0.31696 2.27304 -2.64808 -0.00988 -0.08302 -1.8892 -0.46679 0 0 0 0 0 0.03665 0.00385 0 1.69966 0.18671 0 -2.3716 0.5099 0.40108 -0.88891
MET_794 -10.28 0.89492 5.66294 -0.47913 0.09642 0.10354 2.88835 -3.05622 -0 -0 -2.54222 -0.28343 0 0 0 0 0 0.01043 0.37734 2.41086 0 0.04723 0 0.60916 -0.04406 0.47415 -3.10975
SER_795 -6.20973 0.425 6.44876 -0.02725 0 0.0624 3.22597 -3.04009 -0.00455 -0.09874 -2.40059 -0.59259 0 0 0 0 0 0.0959 0.0013 0.72909 0 0.33864 0.60637 -0.77834 0.08263 0.37781 -0.758
GLY_796 -3.67086 0.17476 4.79729 -5e-05 0 0 2.24997 -2.32396 -0.02364 -0.13705 -2.4324 -0.42504 0 0 0 0 0 -0.0174 0 0 0 0.33665 0 0.83697 0.57667 0.19037 0.13228
TYR_797 -10.6283 1.07113 6.00233 -0.99258 0.07083 0.40717 4.46247 -3.67299 -0.0316 -0.27135 -3.312 -0.28904 0 0 0 -0.66777 0 -0.0036 0.04188 0 1.92284 -0.30049 0.47668 1.2797 0.45398 0.37951 -3.60126
ILE_798 -9.9164 1.45488 4.15231 -0.50671 0.50585 0.09962 2.97819 -3.11637 -0.00025 -0.00183 -2.01877 0.14438 0 0 0 0 0 -0.0015 0.15654 0.51802 0 -0.3938 0 0.73287 0.0227 0.68477 -4.5055
GLU_799 -6.8892 0.59507 7.8198 -0.35935 0.10726 0.41817 3.71134 -3.50154 -0.01 -0.11764 -3.15205 -0.63173 0 0 0 0 0 -0.02347 0.04271 0 3.71799 -0.0774 0 -2.7348 -0.05499 0.65832 -0.4815
GLU_800 -6.71097 0.43743 8.99178 -0.34034 0.11092 0.40677 4.29101 -4.00686 -0.01328 -0.07996 -4.72542 -0.62217 0 0 -0.9419 -0.37341 0 -0.0033 0.04093 0 2.92852 -0.01602 0 -2.7348 -0.07111 0.41298 -3.0192
VAL_801 -8.9373 1.28352 4.04918 -0.28235 0.20324 0.04753 2.89739 -3.12313 -0 -0 -2.1285 0.33143 0 0 -0.54797 0 0 0.13214 0.00165 0.49636 0 0.29541 0 1.9342 -0.04264 0.56518 -2.82467
LEU_802 -9.41157 0.78832 3.89228 -0.43087 0.08359 0.08743 2.65434 -2.97825 -0 -0 -1.85174 0.17264 0 0 0 0 0 -0.04711 0.06366 0.40797 0 -0.23187 0 0.18072 -0.06833 0.94758 -5.7412
THR_803 -4.78967 0.35397 4.55555 -0.12197 0.04007 0.05548 2.42741 -2.36623 -0.00447 -0.0837 -1.09015 -0.73158 0 0 0 0 0 0.19536 0.01759 0.24456 0 0.07729 2.30305 -1.0874 -0.09716 0.75387 0.65187
ASN_804 -7.1481 1.11631 6.12714 -0.38912 0.23964 0.85071 3.38776 -3.39857 -0.00579 -0.03592 -2.67621 -0.9896 0 0 0 0 0 0.00121 0.11284 0 2.5154 -0.6919 0 -0.93687 -0.26264 0.4816 -1.70211
HIS_805 -9.95288 0.99838 8.36534 -0.75269 0.05351 0.78058 3.38912 -4.23298 -0.01595 -0.09365 -2.66873 -0.94801 0 0 0 0 0 -0.09935 2e-05 0 2.38183 0.1919 0 -0.45461 -0.05793 0.46966 -2.64645
LYS_806 -5.67188 0.96087 5.09638 -0.31459 0.03463 0.14786 2.01288 -2.53253 -0 -0 -1.43054 -0.01041 0 0 0 0 0 -0.0626 0.02364 1.68307 0 -0.04918 0 -1.5107 -0.15541 0.53911 -1.23941
VAL_807 -7.87288 1.12444 3.96989 -0.36144 0.19947 0.08989 2.75463 -2.91002 -0 -0 -1.99682 -0.08168 0 0 0 0 0 0.01104 0.08125 0.91959 0 -0.04068 0 1.9342 -0.23503 0.70932 -1.70484
VAL_808 -9.21443 0.77627 4.82982 -0.29499 0.16853 0.06599 2.77718 -3.34965 -0 -0 -2.15116 -0.14001 0 0 0 0 0 0.04109 0.01086 0.11732 0 -0.18849 0 1.9342 -0.06269 0.71608 -3.96407
HIS_809 -9.26557 1.01731 8.5379 -0.36311 0.00585 0.43654 3.63938 -4.40221 -0.02334 -0.12945 -3.81378 -0.29448 0 0 0 -0.83654 0 -0.02363 0.05973 0 2.47937 -0.04279 0 -0.45461 -0.11408 0.95707 -2.63044
VAL_810 -7.53126 1.6166 3.04001 -0.3287 0.42145 0.07626 2.32894 -2.51268 -0 -0 -1.01793 0.00692 0 0 0 0 0 0.10135 0.20106 0.12038 0 -0.10484 0 1.9342 0.08679 1.34992 -0.21152
LEU_811 -7.50509 1.10989 3.69743 -0.51243 0.20152 0.15781 1.87158 -2.46005 -0.00972 -0.04791 -1.48955 0.05905 0 0 -0.51555 0 0 -0.07271 0.13724 0.12975 0 -0.07213 0 0.18072 -0.08471 1.11812 -4.10674
LYS_812 -5.99472 0.41643 7.05883 -0.484 0.51731 0.41244 2.77262 -2.85283 -0 -0 -2.87468 -0.69947 0 0 0 0 0 0.04921 0.43872 2.07386 0 -0.19322 0 -1.5107 -0.25977 0.68126 -0.44873
LEU_813 -10.2051 1.76938 4.02938 -0.57211 0.32447 0.18056 2.90368 -3.0712 -0.01195 -0.07823 -2.81979 0.11222 0 0 0 0 0 0.14685 0.49766 0.20337 0 -0.07755 0 0.18072 -0.30204 0.8179 -5.97181
GLN_814 -6.86871 0.52096 6.10534 -0.62239 0.27993 1.03741 2.47573 -3.02924 -0.04509 -0.2785 -1.72428 -2.27585 0 0 0 -0.83654 0 -0.03628 0.11609 0 4.51628 -0.13182 0 -0.18838 -0.37138 0.78586 -0.57086
GLU_815 -4.05689 0.26539 5.38015 -0.21757 0.03034 0.31022 2.31654 -2.27767 -0.0211 -0.13686 -2.85049 -0.61959 0 0 0 -0.84675 0 -0.05672 0.01399 0 3.03873 -0.3088 0 -2.7348 -0.41743 0.2961 -2.89321
ILE_816 -7.96792 0.73771 4.8083 -0.50044 0.35974 0.1008 2.57032 -2.94216 -0.01055 -0.10963 -1.15916 -0.06604 0 0 0 0 0 -0.04849 0.03336 0.67509 0 -0.48299 0 0.73287 -0.29027 0.21914 -3.34033
MET_817 -10.4421 0.88962 5.49173 -0.69222 0.15725 0.32094 3.28044 -3.10699 -0 -0 -2.93685 -0.081 0 0 0 0 0 0.21234 0.07267 2.54922 0 -0.06727 0 0.60916 -0.08388 0.41116 -3.41579
ILE_818 -7.82779 0.82846 5.69341 -0.49379 0.27288 0.10206 2.93937 -3.19548 -0.01195 -0.07823 -2.11475 -0.08312 0 0 0 0 0 0.00544 0.07214 0.55561 0 -0.47394 0 0.73287 -0.07883 0.70632 -2.44935
LYS_819 -5.02148 0.30197 6.07695 -0.29769 0.02553 0.13185 2.56434 -2.77551 -0 -0 -2.03022 0.00522 0 0 0 0 0 0.03165 0.0693 1.69735 0 -0.01537 0 -1.5107 -0.19499 0.63136 -0.31043
ASP_820 -6.50238 0.6946 7.21428 -0.09883 0.00094 0.28633 3.65378 -3.42286 -0.01335 -0.13247 -3.97548 -0.45877 0 0 0 -0.66777 0 0.07647 0.00091 0 1.77471 0.29548 0 -2.3716 -0.26235 0.58569 -3.32269
PHE_821 -12.1422 1.86592 5.84854 -0.85287 0.05041 0.24743 4.19126 -3.91531 -0.02028 -0.1682 -3.1868 -0.05967 0 0 0 0 0 0.06404 0.04555 0 1.88497 -0.36768 0 1.0402 -0.0827 1.02748 -4.52996
ASP_822 -5.90521 0.31709 7.82337 -0.10748 0.00832 0.3242 3.64131 -3.57494 -0 -0 -4.47439 -0.46061 0 0 0 -0.566 0 0.0924 0.00308 0 1.7 0.11783 0 -2.3716 -0.03576 0.77845 -2.68994
GLN_823 -4.48188 0.32768 5.42722 -0.26141 0.04029 0.18778 2.72498 -2.56338 -0.01335 -0.13247 -1.83632 -0.50649 0 0 0 0 0 0.15722 0.01554 0 2.73252 -0.14588 0 -0.18838 -0.14769 0.36773 1.70369
TYR_824 -8.8708 0.90259 5.38107 -0.58389 0.01851 0.24886 2.83207 -3.07426 -0 -0 -2.09584 -0.28273 0 0 0 0 0 0.08866 0.12976 0 2.55617 0.20626 0.00314 1.2797 -0.28884 0.42024 -1.12932
ASN_825 -8.62106 0.84277 7.50835 -0.2235 0.01267 0.29798 4.25703 -3.89035 -0.02064 -0.18498 -3.93196 -0.27926 0 0 0 0 0 0.07663 0.11649 0 3.30913 0.48025 0 -0.93687 -0.04281 0.61745 -0.61269
LYS_826 -4.94626 0.23575 5.63924 -0.30026 0.02836 0.13272 2.43305 -2.55891 -0 -0 -2.33987 -0.01427 0 0 0 0 0 0.08501 0.00218 1.6892 0 -0.03218 0 -1.5107 -0.1293 0.57861 -1.00764
SER_827 -4.26721 0.65117 4.8712 -0.02376 0 0.02251 1.86456 -2.25125 -0 -0 -1.22731 -0.35053 0 0 0 0 0 0.29738 0.00724 0.5048 0 0.2915 0.60169 -0.77834 -0.28363 0.3781 0.30812
MET_828 -9.52631 0.58281 5.81243 -0.53987 0.27248 0.06584 2.86505 -2.9639 -0 -0 -2.93999 -0.13018 0 0 0 0 0 0.11567 0.22182 2.11142 0 0.11027 0 0.60916 0.17266 0.40445 -2.75617
ILE_829 -7.57344 0.46604 5.22407 -0.49811 0.31642 0.09899 3.22551 -2.93112 -0.01182 -0.08849 -3.07816 0.12519 0 0 0 0 0 -0.05195 0.06164 0.46856 0 -0.4691 0 0.73287 0.29316 0.48117 -3.20858
LYS_830 -4.72108 0.75071 5.30771 -0.31105 0.03954 0.14085 2.1139 -2.38171 -0.00949 -0.06439 -2.00521 0.06088 0 0 0 0 0 0.35333 0.02265 1.8654 0 0.05047 0 -1.5107 5.75619 1.51721 6.97522
PRO_831 -8.80273 1.57626 5.91458 -0.09029 6e-05 0.05616 1.94683 -2.65739 -0 -0 -1.8287 0.72026 0 0 0 0 0 0.05179 0.01541 0.40936 0 0.03143 0 -2.4119 5.55095 1.64505 2.12713
THR_832 -7.30097 0.77202 6.46154 -0.20419 0.13209 0.07535 3.39673 -3.43811 -0 -0 -3.34623 -0.26567 0 0 0 0 0 0.04261 0.01934 0.1757 0 0.00559 2.25561 -1.0874 -0.07502 0.78881 -1.59219
VAL_833 -6.26035 0.39839 5.59562 -0.30422 0.19156 0.07008 3.40812 -3.03681 -0 -0 -3.48217 -0.16336 0 0 0 0 0 -0.03261 0.00381 0.04768 0 -0.28856 0 1.9342 0.02489 0.66675 -1.22696
ARG_834 -7.97749 0.3093 7.51678 -0.69215 0.08787 0.43314 3.38928 -3.50834 -0.02283 -0.24856 -2.74277 0.30874 0 0 0 -1.10001 0 0.02017 0.1283 1.45043 0 -0.09859 0 -1.2888 -0.21881 0.60519 -3.64912
GLY_835 -4.35992 0.29927 4.90007 -5e-05 0 0 2.34555 -2.4979 -0 -0 -2.77678 -0.40622 0 0 0 0 0 -0.07593 0 0 0 0.17934 0 0.83697 0.39225 0.36076 -0.80259
ASN_836 -5.78645 0.327 5.68836 -0.17624 0.03221 0.26068 2.75741 -2.9713 -0 -0 -3.08 -0.30879 0 0 0 -0.78703 0 -0.02364 0.12472 0 1.48837 0.36705 0 -0.93687 0.60019 0.16502 -2.2593
THR_837 -5.58534 0.36054 5.69482 -0.20448 0.1322 0.07442 3.2496 -2.8647 -0.01051 -0.12727 -4.04673 -0.10198 0 0 0 0 0 0.03011 0.00783 0.06822 0 -0.02667 2.28907 -1.0874 0.1417 0.23744 -1.76912
TYR_838 -8.62681 0.72954 5.76826 -0.56478 0.14314 0.22903 3.19565 -3.20272 -0.00638 -0.02048 -2.59293 -0.27093 0 0 0 0 0 -0.03884 0.19062 0 3.024 0.0182 0.00099 1.2797 0.03049 0.44165 -0.27259
SER_839 -4.38524 0.30872 5.47514 -0.02497 0 0.05849 2.52273 -2.55943 -0.00295 -0.01109 -2.71726 -0.6847 0 0 0 0 0 -0.00794 0.0006 0.55316 0 0.3726 0.60011 -0.77834 0.15594 0.59916 -0.52527
ILE_840 -7.09332 0.60659 4.45221 -0.72071 0.48991 0.26641 2.89682 -2.79889 -0 -0 -2.88522 0.37638 0 0 0 0 0 -0.04211 0.00681 1.23426 0 -0.3118 0 0.73287 0.22368 0.70657 -1.85954
PHE_841 -5.93826 0.45707 4.7244 -1.00339 0.07483 0.36602 2.55962 -2.59535 -0 -0 -2.55784 0.02458 0 0 0 0 0 0.02458 0.05432 0 1.82275 -0.33762 0 1.0402 0.04157 0.54927 -0.69326
LEU_842 -9.6662 1.50435 4.09988 -0.46984 0.14581 0.09921 3.03333 -3.01328 -0 -0 -2.10144 0.2358 0 0 0 0 0 0.20406 0.41359 0.35544 0 -0.28496 0 0.18072 -0.07591 0.60911 -4.73029
PHE_843 -7.02161 0.45773 5.81275 -1.04831 0.12172 0.42838 3.0651 -3.10603 -0.00638 -0.02048 -2.90458 0.05765 0 0 0 0 0 -0.01221 0.02597 0 1.79646 -0.4026 0 1.0402 -0.13995 0.70411 -1.15205
SER_844 -5.7088 0.42301 6.01528 -0.03201 0.00024 0.02161 3.08631 -3.01644 -0 -0 -3.39971 0.01506 0 0 0 0 0 0.1307 0.01403 0.5443 0 0.27443 1.80383 -0.77834 -0.08656 0.3602 -0.33287
TRP_845 -7.46884 0.78942 4.1106 -0.97222 0.16387 0.56244 2.26314 -2.62841 -0 -0 -1.76144 -0.44132 0 0 0 0 0 -0.01538 0.00921 0 2.32286 -0.40187 0 1.6906 0.09305 0.46912 -1.21515
PHE_846 -10.8827 1.49262 4.11037 -0.61844 0.06209 0.30264 3.40999 -3.31749 -0.00742 -0.07504 -2.54884 0.03165 0 0 0 0 0 -0.03685 0.05801 0 2.8559 -0.11174 0 1.0402 0.21276 0.56906 -3.45322
GLY_847 -4.22547 0.33332 5.43258 -4e-05 0 0 3.2914 -2.6993 -0.02067 -0.15087 -3.32266 -0.42742 0 0 0 0 0 -0.11603 0 0 0 0.4178 0 0.83697 0.22192 0.40817 -0.02031
PHE_848 -8.04614 1.23163 3.78668 -1.01456 0.19742 0.57844 2.34816 -2.59865 -0 -0 -1.51893 0.24875 0 0 0 0 0 -0.0808 0.00059 0 3.44592 0.26138 0 1.0402 0.13491 0.44312 0.45811
ILE_849 -7.98099 1.361 4.63402 -0.52761 0.26123 0.14888 2.45536 -2.95799 -0 -0 -2.69422 -0.3006 0 0 -0.30483 0 0 1.20207 0.18269 0.42878 0 0.1559 0 0.73287 0.01173 1.38916 -1.80255
SER_850 -5.89105 0.34026 6.02804 -0.02191 0 0.04309 3.00508 -2.92609 -0.00504 -0.04628 -2.18703 -1.40292 0 0 0 -0.68801 0 0.80374 0.01657 0.73981 0 0.18057 0.62531 -0.77834 0.2879 2.91729 1.04099
ASN_851 -7.34241 2.0714 6.59649 -0.16842 0.0159 0.23695 3.29668 -3.49748 -0.004 -0.067 -2.62625 -0.06204 0 0 0 0 0 0.03257 0.03361 0 1.46636 -0.22288 0 -0.93687 0.16715 2.9348 1.92454
ILE_852 -7.49601 1.13471 3.93993 -0.65274 0.46997 0.14883 2.81025 -2.50216 -0 -0 -1.13437 -0.11267 0 0 0 0 0 0.21381 0.02095 0.67986 0 0.08662 0 0.73287 5.49711 1.68737 5.52431
THR_853 -7.72068 1.5428 5.33226 -0.19446 0.12472 0.06656 3.49681 -3.17774 -0 -0 -3.37253 -0.24687 0 0 -0.30483 0 0 0.22946 0.00187 0.0553 0 -0.0098 2.47251 -1.0874 5.64459 1.30486 4.15743
TYR_854 -9.1535 1.01025 5.1508 -0.89794 0.04676 0.39408 3.3585 -3.10951 -0.00076 -0.0067 -0.88787 -0.28089 0 0 0 -0.46384 0 -0.03275 0.366 0 2.19358 -0.01887 0.01252 1.2797 -0.02052 0.91358 -0.14738
LEU_855 -9.85544 1.51467 3.94635 -0.63313 0.50315 0.22808 2.40338 -3.05798 -0 -0 -0.85328 -0.13894 0 0 0 0 0 -0.01281 0.0665 0.95292 0 -0.13966 0 0.18072 0.09224 0.88604 -3.91722
VAL_856 -6.6405 0.56981 4.49417 -0.31769 0.27363 0.07308 2.78526 -2.81572 -0.01876 -0.086 -2.26322 -0.17488 0 0 0 0 0 -0.05792 5e-05 0.10182 0 -0.28338 0 1.9342 0.12645 0.89904 -1.40057
SER_857 -7.12193 0.79082 6.02729 -0.02727 0 0.0462 3.55481 -3.22127 -0 -0 -1.94446 -1.24533 0 0 0 0 0 0.12875 0.19632 0.88442 0 0.26856 0.60034 -0.77834 -0.16092 0.6141 -1.38791
ILE_858 -8.41052 0.99551 3.87735 -0.67429 0.70216 0.14896 2.82879 -2.82856 -0 -0 -3.40541 0.32093 0 0 0 0 0 0.01606 0.45808 0.62449 0 -0.49153 0 0.73287 -0.00488 0.83362 -4.27638
SER_859 -4.93 0.16199 4.62502 -0.02738 0 0.06292 2.41416 -2.45838 -0.00897 -0.14168 -2.24245 -0.62383 0 0 0 0 0 -0.01411 0.00448 0.62944 0 0.35697 0.60429 -0.77834 0.23804 0.50991 -1.61793
ILE_860 -7.05906 0.62377 3.78556 -0.67079 0.51071 0.15546 2.74093 -2.6777 -0 -0 -2.1633 0.22451 0 0 0 0 0 0.00155 0.06375 0.63954 0 -0.47906 0 0.73287 0.16282 0.47664 -2.9318
ALA_861 -5.54689 0.41945 3.78546 -0.02212 0 0 2.3204 -2.56462 -0.02836 -0.18244 -2.19258 -0.35952 0 0 0 0 0 0.01058 0 0 0 -0.32621 0 1.8394 -0.25778 0.49137 -2.61384
THR_862 -6.97893 0.42877 4.95147 -0.19981 0.10074 0.07343 3.3883 -3.03821 -0.00288 -0.01715 -3.98119 -0.15404 0 0 0 0 0 -0.01482 0.00951 0.07675 0 -0.02684 2.26661 -1.0874 -0.19009 0.35092 -4.04487
ALA_863 -5.3206 0.58465 4.31645 -0.02166 0 0 3.29319 -2.8525 -0 -0 -2.42917 -0.34118 0 0 0 0 0 -0.02783 0 0 0 -0.2803 0 1.8394 -0.1352 0.44476 -0.92998
PHE_864 -8.56179 1.06622 3.66368 -0.49939 0.17662 0.20064 2.50907 -2.79927 -0 -0 -2.55655 -0.14831 0 0 0 0 0 -0.03124 0.00436 0 3.1832 -0.10312 0 1.0402 -0.28237 0.69414 -2.44392
SER_865 -6.06625 0.75723 5.29741 -0.02981 0 0.02257 2.34072 -2.75354 -0.00077 -0.01327 -2.31338 -0.06767 0 0 0 0 0 -0.01739 0.03397 0.44798 0 0.33764 1.74502 -0.77834 0.08298 0.75113 -0.22377
VAL_866 -9.02184 1.92766 1.62375 -0.3764 0.25499 0.09295 2.15208 -2.61847 -0 -0 -1.06512 -0.04665 0 0 0 0 0 -0.04032 0.14117 0.8005 0 0.18026 0 1.9342 0.03761 0.73118 -3.29247
ASN_867 -5.60544 0.50201 3.65294 -0.21527 0.04642 0.32428 1.89907 -2.42011 -0.0055 -0.0762 -1.46736 -0.42201 0 0 0 0 0 -0.06874 0.04582 0 2.65721 -0.41571 0 -0.93687 -0.49087 0.69248 -2.30386
SER_868 -4.73295 0.53049 4.23871 -0.03978 0.05102 0.07802 1.84695 -2.11396 -0.00106 -0.01788 -1.29146 -0.24722 0 0 0 0 0 -0.05753 0.22426 1.2669 0 0.08569 0.61124 -0.77834 0.0241 0.37688 0.0541
ILE_869 -5.60766 0.98148 2.89895 -0.59619 0.45002 0.09957 1.59578 -1.70834 -0.00759 -0.0736 -0.50903 0.65146 0 0 0 0 0 -0.08848 0.26154 0.96804 0 -0.04605 0 0.73287 0.39582 1.38419 1.78278
PRO_870 -4.99994 0.80393 2.93885 -0.09268 0.0041 0.05801 1.10347 -1.26104 -0.0038 -0.01378 -1.16506 0.6028 0 0 -0.48032 0 0 -0.12611 0.00699 0.53966 0 -0.50119 0 -2.4119 -0.04494 1.80422 -3.23872
SER_871 -3.15731 0.42527 2.86504 -0.02282 0 0.05417 1.93586 -1.50052 -0 -0 -0.65274 -0.57461 0 0 0 0 0 0.18405 3e-05 0.09671 0 -0.58028 0.60858 -0.77834 0.04565 0.78741 -0.26383
PHE_872 -4.91258 0.66763 3.19152 -0.82337 0.11054 0.35766 1.99743 -1.96026 -0.01338 -0.06367 -1.60968 -0.48267 0 0 0 0 0 0.03223 0.01262 0 2.68394 0.10286 0 1.0402 0.50347 0.6723 1.50678
GLY_873 -4.04507 0.69556 4.46668 -4e-05 0 0 2.66347 -2.30061 -0.00759 -0.0736 -2.7446 -0.42791 0 0 0 0 0 -0.17831 0 0 0 0.35937 0 0.83697 0.59853 0.69628 0.53914
ILE_874 -3.641 0.51677 2.24281 -0.51299 0.41135 0.10764 0.9541 -1.41812 -0.00605 -0.08866 -0.04912 -0.04468 0 0 0 0 0 -0.05156 0.0392 0.86298 0 -0.16977 0 0.73287 0.17641 0.49028 0.55246
SER_875 -4.70227 0.66582 3.36484 -0.02572 0.0023 0.02541 1.95601 -2.01354 -0 -0 -0.26285 0.12675 0 0 0 0 0 -0.03366 4e-05 0.4687 0 0.0865 0.60385 -0.77834 0.13134 0.56027 0.17544
VAL_876 -6.15118 0.78024 2.73754 -0.29341 0.12508 0.05879 1.72257 -2.0897 -0 -0 -1.09346 -0.29122 0 0 -0.75838 0 0 -0.05312 0.00191 0.19862 0 -0.16786 0 1.9342 0.20699 1.03431 -2.09809
ILE_877 -7.36398 1.09476 2.77425 -0.65975 0.51368 0.15484 1.42654 -2.08336 -0.02297 -0.16011 -0.24625 -0.02697 0 0 0 0 0 0.05545 0.0382 0.89714 0 -0.41369 0 0.73287 0.22235 1.17496 -1.89204
ASN_878 -6.21565 0.67622 4.97235 -0.24314 0.19534 0.40252 2.56892 -2.63029 -2e-05 -0.00054 -2.17383 -1.09649 0 0 -0.72571 0 0 11.5379 0.32913 0 2.07974 -0.44827 0 -0.93687 0.46661 10.9069 19.6648
TYR_879 -8.71112 0.94614 2.97245 -0.57882 0.01747 0.24532 2.32692 -2.42736 -0 -0 -1.80261 -0.36931 0 0 -0.72571 0 0 -0.0416 0.13274 0 2.29215 -0.01403 0.00132 1.2797 0.38885 10.7519 6.68437
SER_880 -5.54901 0.31211 4.81235 -0.02816 0 0.04373 2.04484 -2.55029 -0.00607 -0.0892 -0.82157 -1.14117 0 0 0 0 0 -0.05443 0.00075 0.33553 0 0.1445 0.67782 -0.77834 -0.14455 0.46352 -2.32766
PHE_881 -8.21445 0.76507 5.43747 -0.6216 0.0937 0.30652 3.80673 -3.26797 -0 -0 -2.52769 0.13958 0 0 0 0 0 0.30065 0.00082 0 2.75346 -0.07279 0 1.0402 -0.17403 0.54242 0.3081
MET_882 -8.59287 0.6293 5.03348 -0.52148 0.26136 0.06037 2.81794 -2.75559 -0 -0 -1.29521 -0.11985 0 0 0 0 0 -0.01261 0.19112 2.02003 0 0.08243 0 0.60916 0.24141 0.5567 -0.7943
LEU_883 -8.35629 0.99453 3.65477 -0.50649 0.23735 0.12094 2.43084 -2.82693 -0 -0 -2.14884 0.25222 0 0 0 0 0 0.03703 0.23529 0.37909 0 -0.27385 0 0.18072 0.061 0.57055 -4.95805
SER_884 -6.93998 0.62949 6.02049 -0.02346 0 0.02165 3.62763 -3.33738 -0 -0 -3.18204 -0.43693 0 0 0 0 0 0.04837 0.01261 0.49091 0 0.31265 0.60969 -0.77834 -0.1062 0.59241 -2.43844
TYR_885 -11.4062 1.8297 5.48819 -1.0459 0.09106 0.36443 3.66955 -3.71774 -0 -0 -3.08894 -0.30957 0 0 0 0 0 0.00806 0.51721 0 1.99773 -0.45866 0.05512 1.2797 0.11708 0.65393 -3.95526
ILE_886 -8.6406 0.91062 4.45651 -0.669 0.56041 0.15261 2.80984 -3.13034 -0 -0 -1.80973 0.22223 0 0 0 0 0 -0.05644 0.00352 0.58349 0 -0.44093 0 0.73287 0.07899 0.75569 -3.48025
ALA_887 -5.2293 0.33286 4.70303 -0.02224 0 0 2.38675 -2.7362 -0 -0 -2.06269 -0.36666 0 0 0 0 0 0.04501 0 0 0 -0.32199 0 1.8394 -0.32076 0.40676 -1.34602
SER_888 -6.78563 1.04873 6.19066 -0.02856 0.00024 0.02073 3.43315 -3.23676 -0.01231 -0.18698 -3.53102 -0.05547 0 0 0 0 0 0.10154 0.05355 0.49204 0 0.31978 1.78456 -0.77834 -0.23426 0.45769 -0.94666
LEU_889 -8.93644 0.73848 4.55896 -0.69195 0.26374 0.2835 3.1601 -3.14067 -0 -0 -3.21638 0.02394 0 0 0 0 0 0.18469 0.08927 1.34817 0 -0.30562 0 0.18072 -0.12727 0.86758 -4.71917
ARG_890 -7.38158 0.69374 7.21726 -0.7029 0.09781 0.43406 3.20853 -3.54777 -0 -0 -2.36454 0.26407 0 0 0 -0.46384 0 0.14513 0.08488 1.43915 0 -0.09114 0 -1.2888 -0.40368 0.87073 -1.78891
GLN_891 -5.56738 0.20062 5.82624 -0.67503 0.08966 0.65772 2.95088 -2.78856 -0 -0 -2.4265 -0.28023 0 0 0 -0.86721 0 0.08585 0.37387 0 2.93523 -0.18888 0 -0.18838 -0.37349 0.5894 0.3538
ILE_892 -10.0527 1.1355 3.78698 -0.50892 0.43193 0.1012 3.04868 -3.15014 -0 -0 -2.12665 0.05076 0 0 0 0 0 -0.05748 0.05905 0.50979 0 -0.47483 0 0.73287 -0.13706 0.46813 -6.18289
THR_893 -6.50861 0.31471 6.59103 -0.19642 0.07964 0.0689 3.11418 -3.24579 -0 -0 -2.8438 0.02633 0 0 0 0 0 -0.00472 0.06774 0.0588 0 0.00819 2.26467 -1.0874 0.11722 0.36983 -0.80549
LEU_894 -5.42856 0.20685 4.39265 -0.46204 0.15209 0.10318 2.3576 -2.5255 -0 -0 -2.08901 0.22209 0 0 0 0 0 0.02062 0.0594 0.50406 0 -0.24281 0 0.18072 -0.01163 0.27898 -2.28132
ALA_895 -5.8554 0.50293 4.39073 -0.02213 0 0 2.9768 -2.81633 -0.00048 -0.00243 -2.45919 -0.35731 0 0 0 0 0 -0.00589 0 0 0 -0.22961 0 1.8394 -0.31503 0.2717 -2.08223
LEU_896 -8.84919 1.47537 4.41172 -0.49234 0.18355 0.11269 2.79176 -3.04891 -0 -0 -2.5314 0.23555 0 0 0 0 0 -0.01676 0.40858 0.53948 0 -0.23564 0 0.18072 -0.30295 0.38391 -4.75386
ASP_897 -5.36164 0.18586 6.86582 -0.10361 0.00305 0.30753 3.25813 -3.13363 -0.02229 -0.18912 -4.69019 -0.42103 0 0 0 -0.68801 0 0.04775 0.03258 0 1.73344 0.19837 0 -2.3716 -0.23223 0.45544 -4.12539
GLN_898 -6.37953 0.46086 6.63672 -0.38624 0.07311 0.23352 3.26879 -3.10799 -0 -0 -3.2061 -0.57803 0 0 0 -1.01247 0 0.03163 0.00013 0 3.42584 0.01486 0 -0.18838 -0.20844 0.34881 -0.57292
ILE_899 -8.45215 0.67971 4.87791 -0.51189 0.38749 0.10482 3.19732 -3.22463 -0 -0 -2.44881 0.04244 0 0 0 0 0 -0.04767 0.08011 0.50779 0 -0.43584 0 0.73287 -0.0288 0.37136 -4.16798
PHE_900 -9.05715 0.70466 3.05107 -0.57631 0.03424 0.25656 2.19206 -2.59633 -0 -0 -2.14881 -0.04334 0 0 0 0 0 0.03615 0.01692 0 2.55533 0.10794 0 1.0402 -0.08735 0.36875 -4.14543
THR_901 -4.9303 0.22485 5.73305 -0.19941 0.11949 0.07112 2.84402 -2.67798 -0 -0 -3.01099 -0.05417 0 0 0 0 0 0.01085 0.00664 0.05553 0 -0.01938 2.28296 -1.0874 -0.02161 0.25534 -0.39739
LEU_902 -9.13219 0.82711 4.43293 -0.47075 0.17884 0.11416 3.08554 -3.2687 -0 -0 -2.45932 0.2025 0 0 0 0 0 0.08999 0.05363 0.29487 0 -0.30307 0 0.18072 -0.08347 0.36886 -5.88836
TRP_903 -9.64611 1.20956 3.74525 -0.67278 0.15471 0.3207 3.05493 -3.11025 -0 -0 -2.62296 -0.40385 0 0 0 0 0 0.23632 0.04457 0 2.97439 -0.06892 0 1.6906 -0.29945 0.64276 -2.75052
ASN_904 -6.27705 0.2316 6.39564 -0.1727 0.03323 0.2586 3.02666 -3.17517 -0.00295 -0.01114 -2.55814 -0.35989 0 0 0 -0.48035 0 0.1059 0.28612 0 1.69935 0.22174 0 -0.93687 -0.12989 0.5773 -1.26802
LEU_905 -6.70316 0.67257 4.60521 -0.64089 0.23021 0.21411 2.54231 -2.76829 -2e-05 -0.00054 -2.26431 0.09518 0 0 0 0 0 0.12505 0.1287 0.95007 0 -0.24456 0 0.18072 -0.11893 0.41835 -2.57823
VAL_906 -7.47566 1.15022 4.83315 -0.32202 0.23803 0.07331 3.1984 -3.1417 -0.00839 -0.05681 -2.6754 -0.07942 0 0 0 0 0 -0.00686 0.05751 0.05399 0 -0.27999 0 1.9342 -0.15238 0.72026 -1.93957
GLN_907 -8.91755 0.74569 6.63664 -0.73704 0.1518 0.85636 3.15254 -3.35268 -0.00906 -0.08446 -2.4685 -0.2965 0 0 0 0 0 0.16798 0.4389 0 2.95978 -0.21088 0 -0.18838 -0.22045 0.81081 -0.56498
LEU_908 -6.8067 0.51897 4.531 -0.67482 0.1995 0.25895 2.52585 -2.71844 -0 -0 -1.88615 0.06246 0 0 0 0 0 0.07821 0.00495 0.90397 0 -0.24332 0 0.18072 -0.26436 0.52754 -2.80168
GLY_909 -5.27479 0.34457 4.90739 -4e-05 0 0 2.78679 -2.78702 -0 -0 -2.57255 -0.40328 0 0 0 0 0 0.02658 0 0 0 0.47563 0 0.83697 0.07412 0.34371 -1.24193
VAL_910 -7.11924 0.63013 5.57783 -0.31579 0.23361 0.07309 3.0838 -3.31617 -0 -0 -2.64019 -0.19731 0 0 0 0 0 0.02288 0.02361 0.0974 0 -0.31529 0 1.9342 0.10311 0.33795 -1.78637
VAL_911 -8.10715 0.90109 5.33174 -0.30074 0.17116 0.06118 2.83511 -3.30659 -0.02852 -0.21994 -1.81111 0.01511 0 0 0 0 0 0.14297 0.10918 0.08663 0 -0.19669 0 1.9342 -0.05626 0.57724 -1.86141
SER_912 -7.272 0.45707 7.36372 -0.02315 0 0.02144 3.17089 -3.55736 -0.00159 -0.03732 -2.6502 -0.33833 0 0 0 0 0 0.01123 0.00063 0.49 0 0.30558 0.60524 -0.77834 -0.00199 0.45304 -1.78145
ALA_913 -6.21613 0.97429 4.47023 -0.02142 0 0 3.36658 -3.0518 -0.00824 -0.0373 -2.93263 -0.35509 0 0 0 0 0 -0.03728 0 0 0 -0.25836 0 1.8394 -0.22729 0.44966 -2.04538
GLU_914 -5.05689 0.27197 7.01606 -0.20461 0.03812 0.29939 3.30933 -3.08948 -0.02013 -0.16314 -4.87243 -0.57809 0 0 0 -0.71496 0 0.12287 0.09196 0 3.02779 -0.19774 0 -2.7348 -0.48268 0.64026 -3.29721
ARG_915 -8.71879 0.73787 10.0377 -0.88477 0.2197 0.63975 3.90008 -4.36654 -0.00516 -0.02917 -4.36859 0.3269 0 0 0 -0.89186 0 0.0042 0.16601 1.47318 0 -0.02701 0 -1.2888 -0.35926 0.62387 -2.81065
VAL_916 -7.98782 0.5906 3.80811 -0.31562 0.20505 0.07365 2.62898 -2.84359 -0 -0 -2.30685 -0.27909 0 0 0 0 0 -0.06445 0.02859 0.13223 0 -0.29773 0 1.9342 -0.17143 0.54827 -4.31691
PHE_917 -7.50023 0.88136 4.2098 -0.59616 0.09524 0.28484 2.94749 -2.90703 -0 -0 -2.86521 0.019 0 0 0 0 0 0.40524 0.05373 0 3.00816 0.09225 0 1.0402 -0.1466 1.03554 0.05763
LYS_918 -4.63981 0.31068 5.16591 -0.41718 0.05968 0.23618 2.32631 -2.53081 -0.00824 -0.0373 -1.17995 -0.17454 0 0 0 0 0 0.14914 0.01718 1.96034 0 -0.0337 0 -1.5107 -0.22109 0.9741 0.44618
VAL_919 -7.36317 1.28674 3.85714 -0.30007 0.16356 0.06183 2.44152 -2.57638 -0 -0 -1.20495 0.06332 0 0 0 0 0 -0.04987 0.04989 0.03138 0 -0.29748 0 1.9342 -0.13709 0.50127 -1.53813
LEU_920 -7.73357 0.88731 3.27678 -0.48025 0.25101 0.1139 2.21572 -2.4736 -0.01929 -0.05518 -1.37585 0.24982 0 0 0 0 0 -0.04298 0.13154 0.28825 0 -0.28058 0 0.18072 -0.17297 0.69782 -4.3414
ASP_921 -3.34927 0.31261 4.42534 -0.12185 0.05109 0.38113 1.94613 -2.08409 -0.00066 -0.00295 -3.0378 -0.3131 0 0 0 0 0 -0.02609 0.01225 0 2.61033 -0.4575 0 -2.3716 -0.31797 0.6143 -1.72968
LEU_922 -6.26612 0.64385 3.3519 -0.6419 0.32025 0.25778 2.02672 -2.09797 -0 -0 -0.83725 -0.0182 0 0 0 0 0 -0.0036 0.22183 0.82226 0 -0.00307 0 0.18072 0.04367 0.57917 -1.41993
ASN_923 -2.20098 0.23133 2.1712 -0.17796 0.03608 0.24698 0.81705 -1.14995 -0 -0 -1.52651 -0.37092 0 0 0 0 0 -0.01002 0.00154 0 2.14067 0.12838 0 -0.93687 0.12815 0.5618 0.08999
VAL_924 -5.07398 0.63384 1.54566 -0.33271 0.15655 0.0748 1.32949 -1.3843 -0 -0 -0.3652 0.24902 0 0 0 0 0 0.00403 0.01082 1.54255 0 -0.42414 0 1.9342 -0.28377 0.59042 0.20729
GLU_925 -2.94739 0.26436 2.97336 -0.50612 0.19067 1.58006 1.03135 -1.32032 -0.01771 -0.19254 -1.5293 -2.20078 0 0 0 -0.40152 0 -0.02947 0.29371 0 4.23941 -0.01835 0 -2.7348 -0.53624 0.46228 -1.39931
LYS_926 -1.54876 0.04023 1.60919 -0.30022 0.02677 0.13545 0.48861 -0.72769 -0 -0 0.2037 0.10805 0 0 0 0 0 -0.02793 0.00147 2.0428 0 -0.02989 0 -1.5107 -0.50769 0.21246 0.21587
ASP_927 -3.94668 0.52552 5.82078 -0.23805 0.11362 0.81147 2.10699 -2.21973 -0.03692 -0.28995 -3.73266 -2.12167 0 0 0 -0.42328 0 0.09162 0.00372 0 2.01895 -0.37232 0 -2.3716 0.20604 0.61254 -3.44161
THR_928 -2.30218 0.26707 2.26929 -0.16385 0.0516 0.05935 1.09564 -1.14362 -0 -0 -1.28929 -0.43051 0 0 0 -0.42328 0 0.04525 0.00181 0.18937 0 -0.03317 2.34951 -1.0874 0.52811 0.81402 0.79773
ALA_929 -2.75867 0.52427 1.36558 -0.01792 0 0 0.89323 -1.133 -0.03202 -0.23839 -0.88964 -0.4355 0 0 0 0 0 0.0261 0 0 0 -0.20112 0 1.8394 0.45088 0.36641 -0.2404
THR_930 -1.16744 0.09668 0.71527 -0.18244 0.06434 0.14347 0.02452 -0.48737 -0 -0 -0.13736 -2.26394 0 0 0 0 0 0.01341 0.05718 0.34243 0 0.74976 2.32221 -1.0874 1.40638 0.41475 1.02445
ILE_931 -6.17243 0.98301 3.30449 -0.45969 0.25784 0.07867 1.09097 -2.3287 -0.02013 -0.11589 -1.46986 -0.00529 0 0 0 0 0 0.40501 0.0617 0.4601 0 -0.19208 0 0.73287 1.31304 0.9454 -1.13098
ASP_932 -4.02031 0.18452 4.18454 -0.10333 0.01924 0.27966 2.04784 -1.98029 -0.01584 -0.12433 -2.62424 -0.26614 0 0 0 0 0 0.13379 0.07131 0 1.88028 0.04568 0 -2.3716 -0.01909 1.10507 -1.57324
LYS_933 -3.53671 0.58696 1.5207 -0.32263 0.03599 0.12158 0.20789 -0.77644 -0 -0 -0.29146 0.07752 0 0 0 0 0 -0.00234 0.00594 2.26596 0 0.08755 0 -1.5107 -0.31891 0.81058 -1.03853
LEU_934 -7.5765 1.41712 0.37185 -0.58606 0.31953 0.20321 0.92705 -1.44954 -0 -0 0.031 0.06688 0 0 0 0 0 0.10223 0.2231 0.49996 0 -0.03802 0 0.18072 1.01633 1.88969 -2.40146
PRO_935 -2.92002 0.4976 2.38894 -0.08286 0 0.05119 0.74636 -0.84302 -0 -0 -1.39476 0.70717 0 0 -0.38069 0 0 -0.12485 0.00696 0.49619 0 -0.0574 0 -2.4119 0.83922 1.86074 -0.62114
ASP_936 -2.21406 0.16092 2.8082 -0.18087 0.03569 0.58142 0.58584 -1.25638 -0.03654 -0.1612 -0.1351 -1.40291 0 0 0 0 0 -0.05315 0.08974 0 2.0463 -0.77619 0 -2.3716 -0.02882 0.48766 -1.82106
ILE_937 -6.81592 0.53514 2.1238 -0.55838 0.45311 0.16218 0.62535 -1.53734 -5e-05 -0.0002 -0.12318 -0.28867 0 0 0 0 0 0.0033 0.09462 0.44079 0 -0.14076 0 0.73287 0.06992 0.43598 -3.78744
LYS_938 -4.38327 0.37266 5.04629 -0.5315 0.20307 0.3557 1.73215 -2.19665 -0.0365 -0.16101 -2.50519 -0.21496 0 0 -0.52561 0 0 7.84062 0.04593 1.80422 0 0.23362 0 -1.5107 0.18044 12.9667 18.716
GLY_939 -4.46769 0.23242 3.64431 -8e-05 0 0 1.52082 -1.98562 -0 -0 -0.48409 -0.26113 0 0 -0.40846 0 0 -0.13285 0 0 0 -1.37084 0 0.83697 0.1256 13.534 10.7834
ASN_940 -6.11031 0.41883 6.39843 -0.19994 0.00422 0.29489 3.96909 -3.15138 -0.01245 -0.04702 -5.22649 -0.38592 0 0 -0.58018 -0.49796 0 -0.05885 0.20374 0 3.08335 0.09526 0 -0.93687 -0.31049 1.32154 -1.72853
ILE_941 -7.87114 1.22547 1.9306 -0.61473 0.54347 0.10718 2.87116 -2.10556 -0 -0 -2.52812 0.33679 0 0 0 0 0 -0.07056 0.0392 1.03171 0 -0.77533 0 0.73287 -0.33177 0.94178 -4.53699
ARG_942 -6.08687 0.37866 5.38292 -0.84136 0.15152 0.53348 2.91676 -2.59822 -0.05 -0.31519 -3.76718 0.39529 0 0 0 -0.4617 0 0.06787 0.06652 2.92558 0 -0.21214 0 -1.2888 -0.27911 0.78351 -2.29844
PHE_943 -9.52713 1.49337 1.86155 -0.5778 0.07044 0.26864 2.76736 -2.17633 -0.00461 -0.01459 -2.47561 -0.10169 0 0 0 0 0 0.05153 0.15909 0 2.40547 -0.1224 0 1.0402 -0.01971 0.81639 -4.08583
GLU_944 -4.87125 0.27054 5.40875 -0.3287 0.05852 0.45049 2.81329 -2.5001 -0.03107 -0.24731 -3.54637 -0.41254 0 0 0 -0.4617 0 -0.03348 0.00627 0 3.26384 0.26585 0 -2.7348 0.39236 0.55895 -1.67845
ASN_945 -4.41673 0.16913 3.96575 -0.1949 0.03863 0.32784 1.8032 -2.13983 -0.00461 -0.01459 -1.13491 -1.02618 0 0 -0.775 -0.59144 0 0.13089 0.00111 0 1.95472 -1.04941 0 -0.93687 -0.03694 0.21754 -3.7126
VAL_946 -8.38278 0.89795 4.31958 -0.28086 0.22097 0.05689 2.99071 -3.18963 -2e-05 -0.0005 -3.32033 0.1004 0 0 0 0 0 -0.07539 0.00028 0.09877 0 -0.41944 0 1.9342 -0.65497 0.46242 -5.24175
ALA_947 -5.73491 0.42399 3.14805 -0.02242 0 0 2.89805 -2.41455 -0 -0 -3.02688 -0.36717 0 0 0 0 0 0.02944 0 0 0 0.06117 0 1.8394 -0.09204 0.4934 -2.76445
PHE_948 -10.5131 1.71009 2.97255 -1.01502 0.21726 0.18779 2.81849 -2.83164 -0 -0 -1.85876 -0.76315 0 0 0 0 0 0.12896 0.35316 0 1.82044 -0.20811 0 1.0402 0.49542 0.56784 -4.87762
GLY_949 -3.28248 0.57878 1.63211 -0.00102 0 0 0.34902 -1.25341 -0 -0 -0.27443 -0.35256 0 0 0 0 0 -0.05918 0 0 0 0.72928 0 0.83697 1.04276 0.58375 0.5296
TYR_950 -7.35064 0.91875 4.00431 -0.58948 0.03174 0.28601 3.37868 -2.51221 -0.00908 -0.14505 -3.06326 -0.01734 0 0 0 -0.52092 0 0.18292 0.01086 0 2.15853 -0.02878 0.0001 1.2797 0.60846 0.40721 -0.96947
ASN_951 -2.75611 0.12031 2.83719 -0.31311 0.02815 0.62225 0.90375 -1.26991 -0.01148 -0.09614 -0.12923 -1.2359 0 0 0 -0.64152 0 0.1316 0.05505 0 2.67097 -0.23756 0 -0.93687 0.09988 0.47659 0.31791
LYS_952 -4.5615 0.48774 5.28123 -0.54046 0.19884 0.35394 1.20238 -2.13821 -0.01213 -0.03364 -1.37971 -0.05898 0 0 0 0 0 -0.06315 0.03232 1.82565 0 0.01512 0 -1.5107 0.08052 0.48216 -0.33857
ASP_953 -2.42823 0.30437 2.96312 -0.24507 0.06244 0.81146 1.08712 -1.27207 -0 -0 -0.77541 -0.58971 0 0 0 0 0 -0.0729 0.02468 0 2.04531 -0.55724 0 -2.3716 0.20576 0.39668 -0.41129
LYS_954 -6.0457 1.0023 7.69685 -0.55536 0.18903 0.42477 2.96926 -3.10675 -0.01196 -0.03159 -5.04143 -0.29078 0 0 0 -0.27062 0 0.08692 0.51048 2.25063 0 0.2587 0 -1.5107 0.87898 1.08502 0.48804
PRO_955 -3.0607 0.46307 1.3014 -0.22336 0.2238 0.16387 0.18114 -0.82252 -0 -0 -0.12878 -0.44824 0 0 0 0 0 6.95789 0.11082 0.03904 0 -0.50325 0 -2.4119 1.22234 12.4884 15.553
THR_956 -4.99273 0.8934 2.7739 -0.20012 0.13787 0.06974 1.12054 -1.76506 -0.00644 -0.03768 0.05104 -0.45897 0 0 0 0 0 -0.0062 0.03709 0.0131 0 -0.09539 2.24415 -1.0874 3.43396 12.4832 14.608
LEU_957 -9.44406 0.82019 2.72035 -0.46978 0.16385 0.10307 2.8708 -2.65135 -7e-05 -0.00115 -2.02392 0.0429 0 0 0 0 0 0.04123 0.09642 1.05474 0 -0.31017 0 0.18072 2.72679 1.14774 -2.93168
THR_958 -3.98473 0.17827 2.9515 -0.13634 0.08735 0.09309 1.2914 -1.76808 -0.00644 -0.03768 -1.17262 -0.98516 0 0 0 0 0 -0.04675 0.05702 0.05358 0 -0.36252 2.25499 -1.0874 0.05401 0.35157 -2.21495
GLY_959 -3.59199 0.26837 3.06815 -0.00013 0 0 1.55969 -1.84886 -0 -0 -1.10618 -0.22881 0 0 0 0 0 0.01475 0 0 0 -1.428 0 0.83697 1.63978 0.55028 -0.26597
ILE_960 -9.37236 0.60392 3.56162 -0.61348 0.47069 0.11144 2.47841 -2.92715 -0 -0 -2.00865 0.46121 0 0 0 0 0 0.00165 0.01745 0.9457 0 -0.72402 0 0.73287 1.35748 0.72773 -4.17548
ASN_961 -5.32087 0.70397 3.7768 -0.18196 0.01262 0.28562 2.70939 -2.21739 -0 -0 -1.3762 -0.76827 0 0 -0.775 -0.59144 0 0.03645 0.00694 0 2.55561 -0.08534 0 -0.93687 -0.08692 0.7002 -1.55265
PHE_962 -9.44006 1.62187 1.5298 -0.71245 0.14441 0.05552 2.1208 -1.92717 -0 -0 -2.07029 -0.5074 0 0 0 0 0 -0.02354 0.06836 0 2.70535 -0.17416 0 1.0402 0.19076 0.63333 -4.74467
SER_963 -3.09418 0.20818 1.85599 -0.0308 0.00033 0.05704 0.9705 -1.13744 -0 -0 -0.40531 -0.83876 0 0 0 0 0 0.03548 0.00906 0.10786 0 -0.17011 0.6083 -0.77834 0.32542 0.31152 -1.96527
VAL_964 -6.94378 0.92489 1.88213 -0.39003 0.45181 0.09648 2.35602 -2.07169 -0 -0 -2.07658 -0.42779 0 0 0 0 0 -0.08842 3e-05 1.11438 0 -0.71627 0 1.9342 0.07418 0.25064 -3.62981
LYS_965 -3.50048 0.12359 3.17581 -0.29822 0.0339 0.13158 1.59516 -1.62752 -0.0243 -0.16027 -1.76265 0.13338 0 0 0 0 0 0.0177 0.00476 1.86989 0 -0.00116 0 -1.5107 -0.3028 0.22633 -1.87601
HIS_966 -5.77846 0.59886 5.11853 -0.5924 0.01076 0.46836 1.35699 -2.55556 -0 -0 -1.11391 -0.91177 0 0 -0.58018 0 0 -0.08099 0.17126 0 2.07337 -0.05785 0 -0.45461 -0.11925 0.13729 -2.30955
GLY_967 -2.96158 0.13143 3.04409 -5e-05 0 0 0.83977 -1.64961 -0.01662 -0.15811 -0.32308 -0.3932 0 0 -0.50324 0 0 -0.17626 0 0 0 -1.43543 0 0.83697 -0.51786 0.2169 -3.06589
ASP_968 -5.2946 0.32702 6.87726 -0.12433 0.04291 0.37767 3.64472 -3.1935 -0.06778 -0.50279 -5.31014 -1.22858 0 0 -0.38572 -0.7232 0 0.01669 0.03528 0 4.24265 0.18463 0 -2.3716 -0.46373 0.27705 -3.64009
VAL_969 -5.597 0.45426 3.29589 -0.27961 0.2091 0.06505 2.36828 -2.30084 -0.01479 -0.08756 -3.47046 -0.35937 0 0 -0.38572 0 0 0.02255 0.0046 0.18425 0 -0.71889 0 1.9342 -0.12585 0.35027 -4.45163
VAL_970 -7.66334 1.41203 2.35567 -0.24094 0.12001 0.04617 2.41273 -2.37298 -0.01321 -0.04972 -2.57141 -0.27574 0 0 0 0 0 -0.02791 0.02903 0.37316 0 -0.75734 0 1.9342 -0.3639 0.48337 -5.17014
ALA_971 -6.07318 0.90846 2.20183 -0.0216 0 0 2.88725 -2.19721 -0 -0 -2.82304 -0.24062 0 0 0 0 0 0.01973 0 0 0 0.21891 0 1.8394 0.0358 0.65797 -2.5863
ILE_972 -8.91791 1.40139 2.40967 -0.46094 0.35376 0.11683 2.6819 -2.28501 -0 -0 -2.02773 -0.19872 0 0 0 0 0 0.07121 0.59965 0.39842 0 -0.23142 0 0.73287 0.21513 3.86638 -1.27452
VAL_973 -7.33674 1.6154 1.55885 -0.30843 0.55952 0.07687 2.27374 -2.01831 -0 -0 -1.18371 -0.61777 0 0 0 0 0 0.19206 0.05218 0.00521 0 0.61213 0 1.9342 5.53729 4.88649 7.83897
GLY_974 -3.4353 0.60653 2.46385 -0.00214 0 0 1.27642 -1.50905 -0.00813 -0.06401 -1.6515 -0.37035 0 0 -0.49455 0 0 -0.02516 0 0 0 -1.44814 0 0.83697 6.26772 2.08127 4.52445
PRO_975 -4.75563 1.02013 3.28473 -0.12553 1e-05 0.08946 2.01371 -1.57978 -0.00654 -0.062 -3.71216 0.28953 0 0 0 0 0 -0.01273 0.00739 0.24435 0 -1.15302 0 -2.4119 0.41504 0.94884 -5.5061
THR_976 -2.24025 0.24864 2.2096 -0.14472 0.07772 0.05311 0.82072 -1.12083 -0 -0 0.13613 -0.02559 0 0 0 0 0 3.6103 7e-05 0.01629 0 0.30372 2.30136 -1.0874 0.37303 14.9588 20.4907
GLY_977 -1.36275 0.37595 1.72172 -0.00014 0 0 1.09627 -0.89563 -0.01156 -0.04325 -0.18836 -0.21101 0 0 0 0 0 -0.18671 0 0 0 -1.53558 0 0.83697 0.5749 15.0689 15.2397
ALA_978 -5.29671 0.5897 2.24038 -0.02534 0.0006 0 2.82925 -2.16375 -0 -0 -1.68952 -0.38872 0 0 0 0 0 -0.07094 0 0 0 -0.10535 0 1.8394 -0.43291 0.60944 -2.06447
GLY_979 -3.94737 0.40748 3.08104 -6e-05 0 0 1.87173 -1.88516 -0.00654 -0.062 -1.13951 -0.32042 0 0 0 0 0 -0.11266 0 0 0 -1.54138 0 0.83697 -0.15817 0.62138 -2.35467
LYS_980 -8.07395 0.8946 6.98263 -0.49466 0.14183 0.37657 2.71638 -3.26448 -0.01156 -0.04325 -2.22286 0.60767 0 0 -0.49455 0 0 -0.01607 0.37744 1.7356 0 0.02144 0 -1.5107 0.23288 0.74468 -1.30037
SER_981 -3.65979 0.14738 4.32602 -0.03005 0.00043 0.05037 1.36351 -2.03058 -0.00618 -0.07871 -1.18387 -1.0015 0 0 0 0 0 -0.04912 0.00024 0.18911 0 -0.31697 0.60366 -0.77834 -0.2649 0.47145 -2.24785
THR_982 -7.43684 0.91829 4.61875 -0.20292 0.07909 0.07549 3.09746 -2.77741 -0.00505 -0.061 -2.08098 -0.42925 0 0 0 -0.52092 0 0.2762 0.00285 0.82306 0 -0.01031 2.31783 -1.0874 -0.32119 0.41683 -2.30744
ILE_983 -8.5496 0.82409 2.43592 -0.4978 0.32068 0.09454 2.66946 -2.48559 -0 -0 -1.65965 0.06887 0 0 0 0 0 -0.04345 0.01344 0.58665 0 -0.37825 0 0.73287 0.01566 0.63561 -5.21655
ILE_984 -8.26431 1.17838 3.01089 -0.6778 0.51103 0.16604 2.06904 -2.48551 -0 -0 -1.19088 0.26881 0 0 0 0 0 -0.06218 0.3532 0.61553 0 -0.44096 0 0.73287 -0.01094 0.86291 -3.36388
ASN_985 -7.36152 0.34549 6.06843 -0.18824 0.04444 0.28329 3.0967 -3.3114 -0.04048 -0.19868 -2.02095 -0.3194 0 0 0 0 0 0.19961 0.02719 0 1.47388 0.05931 0 -0.93687 -0.073 0.74819 -2.10402
LEU_986 -8.86156 1.05372 3.08795 -0.69513 0.49198 0.18464 2.45799 -2.78954 -0 -0 -2.22743 0.34197 0 0 0 0 0 0.35862 0.25175 2.6562 0 -0.27018 0 0.18072 -0.13737 0.73547 -3.1802
LEU_987 -8.36577 1.27348 1.91778 -0.51341 0.3253 0.13115 2.35024 -2.28515 -0 -0 -1.55527 0.22219 0 0 -0.41429 0 0 -0.00963 0.17715 0.27873 0 -0.28295 0 0.18072 -0.26314 0.94641 -5.88645
MET_988 -9.17631 1.2386 3.65103 -0.71643 0.4201 0.24519 1.72647 -2.27089 -0 -0 -1.27196 -0.18094 0 0 0 0 0 -0.08017 0.2796 0.91643 0 0.09606 0 0.60916 -0.38869 0.8328 -4.06996
LYS_989 -7.15143 0.73877 8.70373 -0.56083 0.54168 0.38294 3.24679 -3.55662 -0.05037 -0.14232 -4.49787 -0.52471 0 0 0 0 0 -0.0553 0.31494 2.91148 0 -0.14387 0 -1.5107 -0.38675 0.78088 -0.95954
PHE_990 -9.72383 1.6467 3.10032 -0.63952 0.4875 0.32187 2.18858 -2.53872 -0.03126 -0.1417 -1.40036 -0.17418 0 0 0 0 0 -0.03712 0.07461 0 2.96733 0.01435 0 1.0402 -0.15057 0.87291 -2.12291
TYR_991 -8.58247 1.45851 2.7127 -0.60928 0.04478 0.35853 1.52472 -2.19581 -0.02137 -0.24785 -1.59567 -0.20845 0 0 0 -0.7554 0 -0.00395 0.32464 0 1.86618 -0.37957 0.00353 1.2797 -0.13272 0.91095 -4.24829
LYS_992 -2.8943 0.54793 2.15444 -0.36999 0.04422 0.17522 0.58232 -0.94852 -0 -0 -0.51905 0.10228 0 0 0 0 0 -0.04208 0.01116 1.86642 0 0.05095 0 -1.5107 -0.21698 1.195 0.2283
PRO_993 -4.0475 0.55594 1.21069 -0.1768 0.00013 0.12394 0.56544 -0.70092 -0 -0 0.0091 0.11113 0 0 0 0 0 0.02762 0.02818 1.01559 0 -1.08347 0 -2.4119 -0.45809 0.97768 -4.25325
PHE_994 -4.00791 0.3913 2.88242 -0.77766 0.03129 0.21259 1.03109 -1.44711 -0.02096 -0.09774 -0.46046 -0.05018 0 0 0 0 0 0.00075 0.00554 0 2.20831 -0.12446 0 1.0402 -0.07854 0.46282 1.20131
GLU_995 -4.26491 0.51741 4.00929 -0.18492 0.02215 0.25886 2.21351 -2.04272 -0.02096 -0.09774 -1.35381 -0.61662 0 0 0 0 0 0.04077 0.10566 0 3.19961 -0.01259 0 -2.7348 0.32857 0.45353 -0.17972
GLY_996 -2.45426 0.28163 1.55729 -0.00028 0 0 0.36334 -0.95103 -0.01414 -0.06193 -0.93683 -0.18357 0 0 0 0 0 -0.01185 0 0 0 -1.51356 0 0.83697 0.00148 0.24059 -2.84613
LYS_997 -5.37494 0.54028 5.85825 -0.48559 0.12329 0.27574 3.13869 -2.55319 -0.00412 -0.01513 -4.73752 -0.06278 0 0 0 -0.62506 0 -0.00057 0.09382 1.82387 0 0.17832 0 -1.5107 -0.021 0.41393 -2.94438
ILE_998 -7.61286 0.51686 0.68814 -0.47197 0.37796 0.10578 1.46419 -1.64815 -0.01414 -0.06193 -1.96238 0.0013 0 0 0 0 0 -0.05536 0.01129 0.37563 0 -0.78178 0 0.73287 -0.26667 0.51825 -8.08295
TYR_999 -9.14278 0.71715 4.93712 -0.63915 0.05067 0.34127 2.65002 -3.05763 -0.03617 -0.32455 -2.74763 -0.11616 0 0 0 0 0 0.30474 0.02709 0 1.87461 -0.40127 0.00199 1.2797 -0.41246 0.48471 -4.20872
MET_1000 -9.50291 1.484 3.20223 -0.42318 0.05394 0.09837 2.43553 -2.41706 -0 -0 -2.29454 -0.11429 0 0 0 0 0 -0.01213 0.53491 1.54285 0 0.13423 0 0.60916 0.56979 0.65504 -3.44404
ASP_1001 -6.16854 0.4714 7.47998 -0.25728 0.08935 0.84823 3.18225 -3.19704 -0 -0 -3.95754 -0.47008 0 0 -0.52561 -0.49796 0 -0.08196 0.12071 0 2.12377 -0.59416 0 -2.3716 0.48431 0.59606 -2.72571
ASN_1002 -2.66086 0.31063 2.42898 -0.19552 0.01718 0.32579 0.08503 -1.32239 -0.00109 -0.02495 -0.40866 -0.92039 0 0 0 0 0 0.11749 0.19329 0 1.61596 -0.54468 0 -0.93687 -0.30987 0.51731 -1.71361
PHE_1003 -6.91395 0.74579 3.84885 -0.54811 0.02881 0.24654 2.74479 -2.5371 -0 -0 -2.96844 0.1236 0 0 0 0 0 -0.04248 0.01823 0 2.23883 -0.19916 0 1.0402 -0.186 0.45085 -1.90876
GLU_1004 -5.86758 0.33799 6.457 -0.28392 0.04719 0.32215 2.559 -2.77079 -0.00015 -0.00238 -4.16388 -0.2851 0 0 0 -0.62506 0 0.08848 0.03607 0 2.96605 0.01924 0 -2.7348 -0.24448 0.3396 -3.80537
ILE_1005 -8.52729 1.09085 4.24053 -0.55078 0.25102 0.14641 3.01572 -2.74217 -0 -0 -3.00161 0.28047 0 0 0 0 0 -0.09441 0.1235 1.31455 0 0.18959 0 0.73287 -0.07846 0.62454 -2.98466
SER_1006 -2.55616 0.32853 2.9708 -0.02762 0.0063 0.02696 0.76551 -1.37632 -0 -0 -0.03201 -0.26302 0 0 0 0 0 -0.01732 0.00012 1.02274 0 -0.32176 0.60248 -0.77834 -0.32126 0.58764 0.61727
ASP_1007 -3.9706 0.42018 4.58133 -0.11954 0.03432 0.37897 1.91756 -2.13457 -0.00631 -0.02663 -2.56568 -0.14476 0 0 0 0 0 -0.04617 0.04727 0 2.33924 -0.22767 0 -2.3716 -0.60183 0.2102 -2.2863
VAL_1008 -8.22685 1.02343 3.3488 -0.26871 0.16762 0.05519 1.95763 -2.84735 -0.07284 -0.28523 -2.16198 -0.15623 0 0 0 0 0 -0.07215 0.00064 0.40079 0 -0.80346 0 1.9342 -0.44567 0.1949 -6.25726
THR_1009 -6.00116 0.60348 5.58459 -0.16764 0.05987 0.06438 3.84408 -2.99363 -0.03556 -0.28872 -3.42346 -0.24352 0 0 0 0 0 -0.07527 0.01094 0.04348 0 0.04202 2.27419 -1.0874 -0.34607 0.35804 -1.77735
LYS_1010 -8.63582 0.80008 10.0885 -0.44312 0.05562 0.25315 3.50909 -3.80632 -0.0508 -0.24803 -4.52387 -0.1387 0 0 0 0 0 -0.02231 0.0826 1.83491 0 -0.06287 0 -1.5107 -0.19729 0.57262 -2.44321
LYS_1011 -5.87176 0.38271 6.70336 -0.30437 0.02423 0.14049 3.31453 -2.81884 -0 -1e-05 -2.56546 -0.02669 0 0 0 -0.88528 0 -0.06111 0.15119 1.70953 0 -0.04587 0 -1.5107 -0.32106 0.48088 -1.50423
ALA_1012 -5.70055 0.45119 3.8028 -0.02264 0 0 2.75079 -2.5318 -0 -0 -0.83432 -0.34532 0 0 0 0 0 -0.02657 0 0 0 0.14046 0 1.8394 -0.2006 0.27421 -0.40294
TRP_1013 -13.4545 1.52147 4.94018 -0.97215 0.01961 0.4283 3.12517 -3.95715 -0 -0 -2.0712 -0.47395 0 0 -0.41429 0 0 0.0593 0.43224 0 2.07122 -0.35407 0 1.6906 0.1504 0.55793 -6.70089
ARG_1014 -10.7483 0.77445 10.4648 -0.68811 0.10493 0.44868 4.29171 -4.48317 -0.02501 -0.09697 -3.28208 0.64558 0 0 0 -0.6624 0 -0.03531 0.0512 2.40866 0 -0.13566 0 -1.2888 -0.14145 0.84924 -1.5481
GLU_1015 -4.90415 0.23847 6.50484 -0.34578 0.06498 0.40318 2.63055 -2.71516 -0.02958 -0.15817 -2.75676 -0.60703 0 0 0 0 0 -0.07147 0.04679 0 4.02231 -0.27469 0 -2.7348 -0.49115 0.46642 -0.71117
LYS_1016 -8.52604 1.15905 7.06832 -0.54522 0.23444 0.36272 3.27576 -3.06016 -0.02958 -0.15817 -3.88275 -0.05109 0 0 -0.38069 0 0 -0.02776 0.05606 1.77333 0 -0.00345 0 -1.5107 -0.3713 0.49035 -4.12691
ILE_1017 -9.09581 0.8419 2.90317 -0.45315 0.39109 0.09551 1.80269 -2.4561 -0.00726 -0.06556 -1.23989 0.0529 0 0 0 0 0 -0.05734 0.05281 0.30499 0 -0.69405 0 0.73287 -0.27379 0.76023 -6.40479
SER_1018 -5.17029 0.70379 3.9961 -0.03003 0 0.05181 2.50751 -2.26979 -0.01771 -0.07767 -2.72405 -0.9559 0 0 0 0 0 0.09413 0.02471 0.80213 0 0.4631 0.64716 -0.77834 -0.06552 0.46303 -2.33583
ILE_1019 -6.96844 1.67994 0.54403 -0.63058 0.5526 0.12116 0.88721 -1.46005 -0 -0 -0.28336 0.29465 0 0 0 0 0 0.4152 0.06662 1.09405 0 -0.68771 0 0.73287 -0.05197 0.71219 -2.98157
VAL_1020 -6.03935 0.50293 0.93292 -0.2601 0.11701 0.05328 1.79462 -1.71817 -0.01771 -0.07767 -1.98107 -0.25495 0 0 0 0 0 0.01781 0.00341 0.22531 0 -0.73224 0 1.9342 -0.36312 0.84401 -5.01888
LEU_1021 -5.31933 0.36202 2.05094 -0.45967 0.34834 0.07161 1.07969 -1.73508 -0.02595 -0.2087 -0.44337 0.34659 0 0 -0.56469 0 0 0.00704 0.009 0.41904 0 -0.14652 0 0.18072 -0.17726 0.51974 -3.68582
GLN_1022 -4.39499 0.37571 5.24814 -0.27167 0.02597 0.21363 1.58594 -2.17706 -0.021 -0.13524 -2.31041 -0.31872 0 0 -0.43713 -0.82298 0 -0.02177 0.01331 0 3.17229 -0.09579 0 -0.18838 -0.0711 0.58729 -0.04396
ASP_1023 -3.00435 0.0927 4.27848 -0.17877 0.01588 0.57435 1.60231 -1.80909 -0.01012 -0.13817 -1.59192 -1.06824 0 0 0 -1.17186 0 -0.05518 0.05796 0 1.89442 -0.87666 0 -2.3716 0.08356 0.64033 -3.03595
SER_1024 -4.25797 0.34239 4.67904 -0.03681 0.00063 0.02191 1.88624 -1.99036 -0.00922 -0.09247 -2.27928 0.05498 0 0 -0.55911 -0.80235 0 -0.06141 0.01953 0.42638 0 -0.00271 1.86998 -0.77834 -0.10018 0.50712 -1.16202
PHE_1025 -5.17573 0.77841 1.66283 -0.91713 0.16432 0.16646 0.57351 -1.59956 -0.02218 -0.14699 0.3511 -0.6722 0 0 0 0 0 -0.03225 0.26851 0 2.71303 -0.1674 0 1.0402 -0.39471 0.38114 -1.02866
LEU_1026 -7.01863 0.91909 1.35675 -0.63136 0.47995 0.12596 0.4136 -1.70455 -0.00243 -0.05256 -0.40565 0.23798 0 0 0 0 0 -0.03201 0.0128 2.19782 0 -0.23502 0 0.18072 -0.17319 0.67143 -3.6593
PHE_1027 -5.85897 0.40377 4.0976 -0.78101 0.06315 0.02604 2.1855 -2.39258 -0.01221 -0.04404 -1.94716 -0.36809 0 0 -1.08362 0 0 -0.02745 4e-05 0 2.58892 0.03706 0 1.0402 -0.31444 0.60366 -1.78363
SER_1028 -2.45818 0.12437 2.4734 -0.03233 0.01167 0.0293 0.71566 -1.21524 -0.00311 -0.0639 -1.60119 -0.37668 0 0 0 -0.45648 0 -0.0322 0.00324 0.34802 0 0.4097 0.64507 -0.77834 0.56258 0.48026 -1.21441
GLY_1029 -3.76479 0.34886 3.58315 -0.00124 0 0 2.41996 -1.95581 -0.03106 -0.18048 -3.05564 -0.28099 0 0 0 0 0 -0.08162 0 0 0 -1.31102 0 0.83697 1.47445 0.42426 -1.575
THR_1030 -8.67572 0.76299 7.19212 -0.11419 0.08305 0.07479 3.75631 -3.70304 -0.01861 -0.13615 -3.98164 -0.81807 0 0 -1.2967 0 0 -0.02063 0.07826 0.12633 0 -0.62039 2.32939 -1.0874 0.65537 0.315 -5.09893
ILE_1031 -10.0807 1.60018 3.38079 -0.63955 0.8033 0.14283 3.28458 -2.89977 -0.00631 -0.04286 -1.78091 0.11008 0 0 0 0 0 -0.06757 0.40556 3.38514 0 -0.47515 0 0.73287 0.0508 0.9485 -1.14822
LYS_1032 -8.3068 0.81824 8.90901 -0.39352 0.05799 0.18878 3.80365 -3.62035 -0.03122 -0.15156 -5.16867 0.09346 0 0 0 -0.40493 0 0.02049 0.3455 2.07673 0 -0.05789 0 -1.5107 -0.25186 0.99226 -2.59138
GLU_1033 -6.09752 0.56912 7.2975 -0.21576 0.03556 0.30963 2.87331 -3.16885 -0.03067 -0.30123 -2.41577 -0.59527 0 0 -1.2967 0 0 0.10542 0.05361 0 3.02782 -0.3082 0 -2.7348 -0.61893 0.46847 -3.04325
ASN_1034 -9.24987 0.57521 7.93678 -0.21541 0.00495 0.29353 4.80888 -4.16244 -0.03513 -0.24874 -4.4451 -0.26987 0 0 -1.08362 0 0 -0.00542 0.24562 0 3.11887 0.3778 0 -0.93687 -0.13221 0.42436 -2.9987
ILE_1035 -10.2184 1.27673 3.1466 -0.51221 0.4163 0.10081 2.75963 -2.88955 -0 -0 -2.19703 -0.01503 0 0 0 0 0 -0.01631 0.04259 0.64663 0 -0.40014 0 0.73287 0.14853 0.60786 -6.37014
ARG_1036 -8.19316 0.9371 8.14613 -0.45414 0.05769 0.24293 3.36011 -3.68421 -0.00631 -0.04286 -4.08509 0.36587 0 0 0 -0.79564 0 -0.15124 0.1666 2.1376 0 -0.03291 0 -1.2888 -0.05181 0.8543 -2.51783
LEU_1037 -7.36081 1.02331 3.28919 -0.45862 0.17583 0.1151 2.45264 -2.3848 -0.00313 -0.0449 -0.53122 0.15913 0 0 0 0 0 0.07662 0.01888 0.29505 0 -0.19478 0 0.18072 -0.19488 0.78984 -2.59682
GLY_1038 -4.5091 0.48524 3.78009 -5e-05 0 0 2.09119 -2.04841 -0 -0 -2.14073 -0.41728 0 0 -0.7438 0 0 -0.02915 0 0 0 0.49993 0 0.83697 -0.02549 0.44071 -1.77989
ARG_1039 -6.40191 0.85167 6.1952 -0.92327 0.25209 0.62005 3.14413 -3.05602 -0.00811 -0.0842 -2.84836 0.11416 0 0 -1.26093 0 0 -0.05108 0.06413 2.51371 0 0.22362 0 -1.2888 1.19095 1.0843 0.33133
GLN_1040 -3.9613 0.3565 2.82384 -0.27601 0.03667 0.20175 0.81436 -1.50964 -0 -0 -0.04598 -0.63516 0 0 0 0 0 0.04371 0.15553 0 2.8173 -0.20712 0 -0.18838 0.73878 1.15149 2.31633
ASP_1041 -1.9054 0.23562 2.42822 -0.11855 0.01023 0.36408 0.62137 -1.07008 -0.01571 -0.15093 0.1524 -0.29196 0 0 0 0 0 -0.05224 0.02172 0 2.22637 -0.25567 0 -2.3716 -0.66216 0.34692 -0.48737
ALA_1042 -3.81271 0.25859 1.96032 -0.02503 1e-05 0 1.17828 -1.56016 -0.00811 -0.0842 -0.8637 -0.21953 0 0 0 0 0 -0.02839 0 0 0 -0.08032 0 1.8394 -0.80072 0.23661 -2.00968
THR_1043 -4.36846 0.57405 5.14584 -0.14001 0.03158 0.04933 3.19653 -2.34647 -0.01572 -0.15097 -3.02471 -0.03807 0 0 -1.03661 0 0 0.00239 0.00672 0.51974 0 0.12278 2.35282 -1.0874 -0.43749 0.39042 -0.25372
ASP_1044 -4.06841 0.39468 5.18736 -0.11486 0.01908 0.35526 2.53614 -2.29222 -0.03122 -0.15156 -3.49601 -0.39563 0 0 0 -0.79564 0 0.02563 0.00038 0 1.71425 -0.0078 0 -2.3716 -0.07757 0.38027 -3.18948
ASP_1045 -3.60575 0.33755 3.76247 -0.11217 0.00625 0.3397 1.41728 -1.89051 -0 -0 -0.96802 -0.45169 0 0 0 0 0 -0.053 0.02119 0 1.70944 0.06567 0 -2.3716 -0.29244 0.23805 -1.8476
GLU_1046 -6.05051 0.53507 6.20896 -0.19626 0.02084 0.26505 3.88061 -3.16506 -1e-05 -3e-05 -4.10574 -0.49774 0 0 -1.03661 0 0 0.00534 0.00573 0 4.04028 -0.29684 0 -2.7348 -0.36329 0.3193 -3.16573
ILE_1047 -9.45386 0.9387 3.9723 -0.65065 0.39869 0.1407 3.0376 -3.03224 -0 -0 -2.49332 0.31082 0 0 0 0 0 -0.03603 0.02896 0.56041 0 -0.4069 0 0.73287 -0.17353 0.53551 -5.58998
ILE_1048 -6.9463 0.43564 5.41388 -0.5039 0.36425 0.10382 2.78901 -2.92391 -0 -0 -2.15413 -0.05334 0 0 0 0 0 -0.01437 0.06188 0.62943 0 -0.43908 0 0.73287 -0.03461 0.65722 -1.88166
ALA_1049 -4.39042 0.16455 4.63735 -0.02216 0 0 2.8471 -2.5404 -0 -0 -3.03955 -0.36567 0 0 0 0 0 0.11814 0 0 0 -0.31535 0 1.8394 -0.2611 0.40807 -0.92006
ALA_1050 -6.95007 0.70738 3.5336 -0.02231 0 0 3.17203 -3.08522 -0 -0 -2.87486 -0.35814 0 0 0 0 0 -0.00539 0 0 0 -0.21407 0 1.8394 -0.46144 0.26326 -4.45584
CYS_1051 -8.87485 1.00388 5.27516 -0.04835 0 0.01538 3.56326 -3.29455 -0 -0 -4.6468 0.01357 0 0 0 0 0 0.00354 0.04617 0.29165 0 0.26124 0 3.6196 -0.04333 0.36802 -2.44641
LYS_1052 -6.02303 0.3618 6.2625 -0.29718 0.02652 0.12678 2.17593 -2.84936 -0.00739 -0.05059 -1.88507 -0.01284 0 0 0 0 0 -0.03409 0.01803 1.81703 0 0.00548 0 -1.5107 0.06931 0.35444 -1.45244
THR_1053 -5.11312 0.18897 4.88362 -0.20442 0.12547 0.0748 3.16315 -2.48453 -0 -0 -3.09587 -0.05977 0 0 -1.15202 0 0 -0.03984 0.00288 0.12114 0 0.06608 2.28836 -1.0874 -0.10696 0.29651 -2.13292
ALA_1054 -6.59686 1.13919 3.11261 -0.02953 0.01295 0 2.4764 -2.87603 -0 -0 -1.96432 -0.41592 0 0 -0.44235 0 0 0.32488 0 0 0 -0.00401 0 1.8394 -0.29729 0.57914 -3.14172
ASN_1055 -6.24536 0.40689 6.19585 -0.17421 0.02856 0.30526 2.52307 -3.12739 -0.03983 -0.28004 -1.92854 -0.93589 0 0 0 -0.506 0 -0.05529 0.01548 0 1.81285 -0.90351 0 -0.93687 -0.67414 0.80676 -3.71236
ALA_1056 -6.43546 0.7438 3.48251 -0.022 0 0 2.85907 -2.74453 -0 -0 -2.86389 -0.35277 0 0 0 0 0 -0.04319 0 0 0 0.31395 0 1.8394 -0.16231 0.66629 -2.71913
HIS_1057 -7.93696 0.79664 6.92267 -0.58484 0.00434 0.5929 2.28158 -3.13204 -0 -0 -1.33881 -0.37763 0 0 0 0 0 -0.05909 0.2092 0 1.87534 0.11903 0 -0.45461 0.19649 0.65429 -0.23151
ASP_1058 -3.29268 0.23182 3.39787 -0.11678 0.00672 0.35806 0.50028 -1.63613 -0.00473 -0.02229 -0.51542 -0.63213 0 0 0 0 0 -0.14074 0.07073 0 1.76586 -0.00798 0 -2.3716 -0.10289 0.53859 -1.97344
PHE_1059 -7.39683 0.99207 4.69907 -0.62269 0.06896 0.3481 2.98668 -2.65206 -0 -0 -2.31459 0.23225 0 0 0 0 0 -0.00799 0.00573 0 2.29225 -0.04158 0 1.0402 0.2124 0.35727 0.19925
ILE_1060 -9.14628 1.01055 3.40213 -0.50157 0.34735 0.10203 2.42882 -2.64126 -0.01656 -0.09507 -1.00246 0.05054 0 0 0 0 0 -0.05864 0.06619 0.70532 0 -0.32568 0 0.73287 0.24354 0.44214 -4.25601
MET_1061 -5.22682 0.35088 3.48975 -0.65247 0.1798 0.21125 1.29937 -1.69591 -0 -0 -1.10193 -0.06165 0 0 0 0 0 0.05243 0.259 0.88879 0 0.09885 0 0.60916 -0.1442 0.45256 -0.99113
ARG_1062 -3.45139 0.42334 4.02588 -1.12597 0.37336 0.90785 1.872 -1.79147 -0.00066 -0.00399 -2.33001 -0.14075 0 0 0 -0.83082 0 0.02657 0.04973 3.57124 0 -0.0866 0 -1.2888 -0.24672 0.51082 0.4636
LEU_1063 -7.27076 0.99735 3.99319 -0.46282 0.20414 0.08122 2.59349 -2.48597 -0.01656 -0.09507 -1.22768 0.35211 0 0 0 0 0 0.15139 0.0491 0.33642 0 -0.16436 0 0.18072 -0.44157 1.10427 -2.12138
PRO_1064 -2.52214 0.46724 1.74553 -0.06818 0 0.0428 0.63973 -0.63228 -0 -0 0.17866 0.58732 0 0 0 0 0 -0.03775 0.06796 0.16487 0 -0.63821 0 -2.4119 -0.07835 1.24693 -1.24777
LYS_1065 -4.10696 0.30896 4.59459 -0.33645 0.06176 0.21711 1.92743 -1.99992 -0.03105 -0.14549 -1.99227 -0.35186 0 0 -0.41555 0 0 0.02669 0.01114 1.75815 0 0.25602 0 -1.5107 0.93554 0.54067 -0.25217
GLY_1066 -4.50017 0.25765 3.94676 -0.00018 0 0 2.14723 -2.14619 -0.04267 -0.2622 -2.8052 -0.25368 0 0 0 0 0 -0.14938 0 0 0 -1.33382 0 0.83697 0.73529 0.34591 -3.22368
TYR_1067 -7.46016 0.66858 4.27272 -1.00556 0.23038 0.51475 1.98099 -2.42388 -0.00067 -0.00674 -1.59062 -0.56629 0 0 0 0 0 0.08917 0.41828 0 2.71616 0.09919 0.00433 1.2797 -0.11141 0.43054 -0.46055
ASP_1068 -4.84609 0.34442 6.06511 -0.11219 0.01534 0.34818 2.68552 -2.65289 -0 -0 -4.62518 -0.26025 0 0 0 -0.40493 0 -0.03958 0.05452 0 2.30864 -0.26166 0 -2.3716 -0.48715 0.2647 -3.97507
THR_1069 -7.90098 0.80676 6.29905 -0.17095 0.08409 0.06142 3.41673 -3.33906 -0.01851 -0.15584 -3.5401 0.18543 0 0 -0.41555 0 0 0.04333 0.02509 0.08527 0 0.03905 2.37419 -1.0874 -0.50334 0.33343 -3.37789
TYR_1070 -5.88959 0.93172 2.08939 -0.61163 0.03436 0.27009 1.41222 -1.96908 -0.01075 -0.14744 -1.53689 -0.10366 0 0 0 0 0 0.02177 0.1021 0 2.33577 -0.06662 0.00688 1.2797 -0.32908 0.44085 -1.73988
ILE_1071 -9.08093 1.20088 3.00559 -0.5038 0.23997 0.10787 2.20547 -2.78074 -0.00827 -0.06606 -1.74776 -0.02173 0 0 0 0 0 -0.03333 0.18698 0.50245 0 -0.22763 0 0.73287 -0.13469 0.99146 -5.43138
SER_1072 -4.90839 0.32585 5.53461 -0.01415 0 0.02957 2.653 -2.69823 -0.00392 -0.02662 -2.61916 -0.97081 0 0 0 0 0 0.76923 0.00217 0.1271 0 0.84464 0.63656 -0.77834 1.52237 1.27889 1.70435
ASN_1073 -2.79938 0.29868 2.76807 -0.18322 0.04056 0.27628 1.29654 -1.37944 -0.00312 -0.04809 -1.06021 -0.39113 0 0 -0.62291 0 0 -0.05786 0.00502 0 1.59428 0.35831 0 -0.93687 1.74132 0.76905 1.66588
LYS_1074 -2.28443 0.13699 3.04923 -0.3222 0.05532 0.18756 0.83463 -1.30602 -0.0073 -0.06206 -1.22182 -0.26798 0 0 0 0 0 0.10446 0.05954 1.79569 0 0.06025 0 -1.5107 0.17014 0.38289 -0.14581
ALA_1075 -4.72089 0.67998 3.76206 -0.01238 0 0 1.75624 -2.46109 -0 -0 -1.24991 -0.24738 0 0 0 0 0 -0.03486 0 0 0 0.44549 0 1.8394 1.15922 0.65949 1.57538
ASP_1076 -5.22283 0.94689 6.62429 -0.10705 0.00637 0.29507 3.6894 -3.00107 -0.00125 -0.00362 -6.83797 -0.25977 0 0 0 0 0 -0.06009 0.00385 0 2.15088 0.02381 0 -2.3716 0.9619 0.83799 -2.3248
TYR_1077 -4.20462 0.24934 2.88927 -0.55851 0.07049 0.25084 1.33073 -1.77034 -0.01847 -0.1686 -0.82406 -0.18139 0 0 -0.62291 0 0 -0.03297 0.14635 0 2.27401 -0.22266 0.51171 1.2797 -0.40266 0.47959 0.47483
LEU_1078 -6.02436 0.3223 1.71838 -0.4554 0.13969 0.08836 0.72345 -1.41517 -0.00125 -0.00362 -1.45418 0.13169 0 0 -0.47755 0 0 -0.00018 0.04311 0.57325 0 -0.34965 0 0.18072 -0.24433 0.42769 -6.07704
SER_1079 -5.06096 0.43859 6.66086 -0.04189 8e-05 0.0723 3.45113 -2.9205 -0.01198 -0.108 -3.82679 -0.037 0 0 -1.28443 -0.63971 0 0.01447 0.01415 0.12608 0 -0.51297 1.73794 -0.77834 -0.35689 0.60468 -2.45916
VAL_1080 -5.61498 0.64112 3.47016 -0.32023 0.37302 0.07387 1.5038 -2.24218 -0.006 -0.08131 -0.4945 -0.06864 0 0 0 0 0 -0.00882 0.01104 0.10394 0 -0.17005 0 1.9342 -0.18689 0.56678 -0.51569
GLY_1081 -4.14849 0.50293 3.82828 -5e-05 0 0 1.80936 -2.06155 -0 -0 -0.97677 -0.4181 0 0 0 0 0 -0.09651 0 0 0 0.12611 0 0.83697 0.64205 0.2287 0.27293
GLU_1082 -7.89627 0.55553 8.38854 -0.22549 0.04312 0.34213 4.07852 -3.6629 -0.0152 -0.14597 -5.54695 -0.51166 0 0 -1.28443 -1.47053 0 -0.05127 0.09307 0 3.87139 -0.26239 0 -2.7348 0.31044 0.22636 -5.89876
ARG_1083 -9.48475 0.7291 9.85641 -0.66114 0.03869 0.4034 4.14294 -4.48209 -0.00312 -0.04255 -5.67701 0.22182 0 0 -0.47755 -1.17186 0 -0.01393 0.10028 1.4497 0 -0.03312 0 -1.2888 -0.43572 0.94187 -5.88746
GLN_1084 -8.80719 0.56883 8.2505 -0.53752 0.03234 0.55967 4.6587 -4.06012 -0.02498 -0.28493 -6.07467 -0.25053 0 0 -1.89889 -0.46256 0 -0.03101 0.0014 0 4.34182 -0.13897 0 -0.18838 -0.24892 1.08643 -3.50897
LEU_1085 -10.1098 0.91292 4.73732 -0.47309 0.24256 0.11109 3.16686 -3.50693 -0 -0 -2.44004 0.21199 0 0 0 0 0 0.20687 0.18286 0.33134 0 -0.29319 0 0.18072 -0.2721 0.67893 -6.13174
LEU_1086 -8.86174 0.90264 3.67511 -0.63804 0.43281 0.26978 2.89471 -3.04552 -0 -0 -2.56972 -0.18223 0 0 0 0 0 0.11646 0.17768 1.47891 0 -0.22239 0 0.18072 -0.20799 0.69189 -4.90692
THR_1087 -7.02827 0.66219 6.71127 -0.21242 0.21888 0.08268 3.68823 -3.5012 -0.01133 -0.05973 -3.16937 -0.50454 0 0 0 -0.73946 0 0.13641 0.31602 0.13142 0 0.13859 2.34424 -1.0874 -0.01357 0.78899 -1.10838
ILE_1088 -10.1159 1.40483 3.7773 -0.506 0.30457 0.10417 3.83928 -3.47969 -0 -0 -2.10193 -0.09184 0 0 0 0 0 0.0097 0.01927 0.59216 0 -0.38993 0 0.73287 0.02786 1.0098 -4.86345
ALA_1089 -7.55304 0.82866 3.25347 -0.02125 0 0 2.95118 -3.21026 -0 -0 -2.14645 -0.38394 0 0 0 0 0 0.10678 0 0 0 -0.37011 0 1.8394 -0.26701 0.71677 -4.2558
ARG_1090 -11.2245 0.94359 9.86982 -1.02229 0.28958 0.73812 4.5 -4.7511 -0.0144 -0.10444 -3.82332 0.35017 0 0 0 -0.39967 0 0.04575 0.22717 2.41389 0 -0.04 0 -1.2888 -0.34658 0.57452 -3.06249
ALA_1091 -5.65334 0.50567 3.79134 -0.02179 0 0 2.86676 -2.72481 -0.02806 -0.16341 -2.80611 -0.35831 0 0 0 0 0 0.03341 0 0 0 -0.3335 0 1.8394 -0.40411 0.55468 -2.90217
VAL_1092 -6.82745 0.65192 2.9884 -0.30822 0.21587 0.07143 2.27298 -2.55102 -0 -0 -1.27787 -0.18856 0 0 0 0 0 0.02312 0.0005 0.07826 0 -0.28396 0 1.9342 -0.37897 0.37915 -3.20022
ILE_1093 -8.37636 1.17916 3.28672 -0.69088 0.66295 0.16082 1.88926 -2.68379 -0 -0 -1.13674 0.35539 0 0 -0.50065 0 0 0.08753 0.04751 0.55611 0 -0.34293 0 0.73287 -0.10238 0.65901 -4.2164
ARG_1094 -8.51009 0.28868 8.56964 -1.28937 0.26649 0.92396 4.31103 -4.03971 -7e-05 -0.00023 -4.5976 0.14463 0 0 -1.99774 0 0 0.08638 0.10966 3.52799 0 -0.06719 0 -1.2888 -0.20457 0.70373 -3.06317
ASN_1095 -3.28927 0.15549 3.89296 -0.38479 0.08818 0.78302 1.69487 -1.76195 -0 -0 -1.45695 -0.86833 0 0 0 0 0 -0.09757 0.0147 0 1.71295 -1.03822 0 -0.93687 -0.65833 0.40704 -1.74307
ALA_1096 -4.86434 1.35723 2.89409 -0.02554 0.00023 0 1.18259 -2.04482 -0.02806 -0.16341 -0.03603 -0.19382 0 0 0 0 0 0.11438 0 0 0 -0.07905 0 1.8394 -0.83399 0.95858 0.07744
PRO_1097 -5.23763 0.40421 2.99568 -0.08665 0.0001 0.05384 1.46822 -1.29716 -0.01419 -0.08485 -1.0979 0.69338 0 0 0 0 0 -0.07591 0.00464 0.44959 0 -0.07344 0 -2.4119 -0.5511 1.17529 -3.68579
VAL_1098 -8.13681 0.66933 2.70917 -0.28026 0.20611 0.06131 3.00277 -2.36334 -0.0135 -0.04996 -2.40776 -0.25268 0 0 0 0 0 -0.04982 0.00094 0.21406 0 -0.74435 0 1.9342 -0.4107 0.47568 -5.43562
LEU_1099 -8.5873 1.10899 2.96996 -0.6258 0.19811 0.17447 2.57039 -2.4301 -0.01762 -0.06322 -2.68008 0.26685 0 0 0 0 0 -0.04349 0.03515 0.73398 0 -0.24849 0 0.18072 -0.17816 0.3854 -6.25022
LEU_1100 -9.1519 1.61686 1.16952 -0.46834 0.15882 0.11257 2.39844 -2.13381 -0.01822 -0.06365 -2.42504 -0.01917 0 0 0 0 0 -0.06864 0.4629 0.98593 0 -0.22524 0 0.18072 0.09102 0.58085 -6.81639
LEU_1101 -7.675 0.87349 2.11804 -0.52401 0.23395 0.13675 2.8009 -2.0707 -0.01697 -0.13569 -2.19794 0.01754 0 0 0 0 0 -0.06312 0.19945 1.08683 0 -0.23956 0 0.18072 0.19746 0.56643 -4.51143
ASP_1102 -5.30119 0.53305 6.48928 -0.25516 0.09334 0.84144 2.32501 -2.81348 -0.01431 -0.12495 -3.41792 -1.10872 0 0 0 -0.82298 0 0.12301 0.00258 0 2.4118 -0.78037 0 -2.3716 0.06202 0.56913 -3.56001
GLU_1103 -6.35725 1.17807 7.86006 -0.38342 0.06291 0.73699 3.09362 -3.34817 -0.06565 -0.35574 -2.74421 -1.00633 0 0 0 0 0 0.05884 0.07771 0 3.60626 -0.03979 0 -2.7348 -0.07312 0.80035 0.36635
ALA_1104 -4.37478 0.41441 1.94207 -0.0245 0.00021 0 1.30885 -1.8111 -0.029 -0.12907 -0.46986 -0.41501 0 0 -0.77509 0 0 -0.08168 0 0 0 -0.20074 0 1.8394 -0.29628 0.5311 -2.57106
THR_1105 -5.87519 1.02108 3.05874 -0.12236 0.06765 0.08604 1.33339 -2.03378 -0.01821 -0.25744 -0.85661 -0.83247 0 0 0 -0.62098 0 -0.05782 0.02862 0.04195 0 -0.42135 2.42003 -1.0874 -0.36166 0.56791 -3.91986
SER_1106 -3.89942 0.51706 5.1434 -0.03104 0.00134 0.05322 2.33445 -2.30163 -0.0236 -0.20046 -0.39496 -1.02852 0 0 0 0 0 0.08705 0.02779 0.29351 0 -0.24143 0.70564 -0.77834 -0.38239 0.88931 0.77099
SER_1107 -3.49793 0.18084 3.03389 -0.02759 0 0.02284 0.86918 -1.58819 -0.05034 -0.29957 -0.03439 0.00184 0 0 -0.43713 0 0 5.29258 0.00158 0.56136 0 -0.19703 1.72249 -0.77834 -0.55457 13.9175 18.139
VAL_1108 -7.22196 1.61748 1.93633 -0.28148 0.27004 0.05982 0.80279 -2.1112 -0 -0 0.11162 -0.45562 0 0 0 0 0 -0.05369 0.00015 0.27733 0 -0.70071 0 1.9342 -0.4382 14.4451 10.192
ASP_1109 -4.87876 0.37575 6.87103 -0.23002 0.05418 0.79084 2.64645 -2.94641 -0.0611 -0.40224 -4.41931 -0.6606 0 0 -0.56976 0 0 0.11675 0.00216 0 1.62795 -0.55838 0 -2.3716 -0.28883 1.15677 -3.74511
VAL_1110 -5.07068 0.35734 3.66911 -0.31522 0.25042 0.07216 1.71582 -2.10051 -0 -0 -0.1121 -0.14375 0 0 0 0 0 -0.06358 0.02002 0.07606 0 -0.31071 0 1.9342 -0.14617 0.38438 0.21681
HIS_D_1111 -5.2358 0.18797 5.56878 -0.72915 0.02067 0.74219 2.07877 -2.60221 -0.01503 -0.16226 -1.43694 -0.30781 0 0 0 0 0 0.00845 0.07352 0 1.50601 -0.29111 0 -0.45461 0.08894 0.21146 -0.74817
SER_1112 -6.26284 0.55425 6.11656 -0.02429 0 0.02252 2.66948 -3.08567 -0.0106 -0.10091 -2.99641 -0.26733 0 0 -0.56976 0 0 -0.02692 0.01518 0.52517 0 0.28162 0.85209 -0.77834 0.06837 0.32812 -2.68971
GLU_1113 -7.82544 0.77156 8.95469 -0.34242 0.05899 0.35778 4.49189 -4.01067 -0.02871 -0.16165 -5.73919 -0.62949 0 0 0 -2.21004 0 0.04026 0.08716 0 4.09377 -0.18682 0 -2.7348 -0.32276 0.64908 -4.68683
LYS_1114 -5.49021 0.43995 7.51263 -0.40918 0.12908 0.13245 3.58594 -3.25433 -0.00076 -0.0107 -4.2689 0.03741 0 0 0 0 0 -0.01752 0.01563 2.67285 0 0.04742 0 -1.5107 -0.36828 0.65083 -0.10641
LEU_1115 -6.82932 0.36279 4.86166 -0.48282 0.17802 0.11344 2.58558 -2.77203 -0.00384 -0.05645 -2.43359 0.23461 0 0 0 0 0 -0.03681 0.11931 0.44575 0 -0.25413 0 0.18072 -0.23931 0.44775 -3.57868
ILE_1116 -10.1364 1.33263 4.21593 -0.53895 0.3823 0.11089 3.17138 -3.22772 -0.00588 -0.04443 -2.74439 -0.05556 0 0 0 0 0 -0.06198 0.14958 0.57061 0 -0.4921 0 0.73287 -0.09166 0.69436 -6.03853
GLN_1117 -6.74847 0.28308 5.42402 -0.78584 0.11752 0.82525 2.53443 -2.90477 -0.00713 -0.10474 -3.01838 -0.84036 0 0 0 0 0 0.16721 0.1527 0 2.97886 -0.19464 0 -0.18838 -0.1263 0.74586 -1.69006
GLU_1118 -4.38086 0.18868 5.8066 -0.20935 0.02429 0.28812 2.20658 -2.63644 -0.03037 -0.24103 -1.7498 -0.61401 0 0 0 0 0 0.17491 0.00909 0 3.05992 -0.27209 0 -2.7348 -0.42553 0.39979 -1.13632
SER_1119 -7.13977 0.8009 6.88249 -0.02473 0 0.05764 3.54084 -3.45922 -0.00588 -0.04443 -3.11022 -0.67046 0 0 -0.44235 0 0 0.35048 0.0261 0.71081 0 0.33463 0.93581 -0.77834 -0.17544 0.57614 -1.635
ILE_1120 -9.60282 1.07509 4.23191 -0.49851 0.39482 0.10132 3.15961 -3.23417 -0 -0 -2.24303 0.01013 0 0 0 0 0 -0.00679 0.01272 0.53402 0 -0.40086 0 0.73287 0.12981 0.71478 -4.88912
GLY_1121 -3.69731 0.24256 4.32633 -5e-05 0 0 1.79176 -2.17991 -0 -0 -1.25212 -0.43544 0 0 0 0 0 0.00971 0 0 0 0.17771 0 0.83697 0.73558 0.40866 0.96446
ARG_1122 -5.67307 0.32921 7.03195 -0.71968 0.09433 0.45131 3.61647 -3.28587 -0.02361 -0.18915 -3.6554 0.28969 0 0 -1.15202 -0.506 0 -0.03654 0.21922 1.44536 0 -0.06501 0 -1.2888 0.52787 0.61411 -1.97562
LEU_1123 -7.80939 0.89196 3.07522 -0.67149 0.17387 0.24186 2.99653 -2.55811 -0 -0 -2.35331 0.09179 0 0 -0.44052 0 0 -0.00512 0.0505 0.87349 0 -0.18891 0 0.18072 -0.18201 0.79994 -4.83298
MET_1124 -7.47239 0.63676 4.64287 -0.3636 0.04565 0.22053 2.16414 -2.51589 -0 -0 -2.73198 -0.25666 0 0 0 0 0 -0.05826 0.19916 2.87315 0 0.13516 0 0.60916 -0.24368 0.83515 -1.28074
LYS_1125 -3.67752 0.27539 4.75312 -0.35383 0.03162 0.16775 1.59011 -2.06223 -0.01726 -0.13654 -1.15982 0.06551 0 0 0 0 0 -0.08498 0.00467 1.59403 0 0.04152 0 -1.5107 -0.41774 0.76149 -0.1354
ASN_1126 -2.30745 0.13234 2.19983 -0.19644 0.04124 0.33882 0.3845 -1.02114 -0.00272 -0.03957 -0.12162 -0.98408 0 0 0 0 0 -0.05916 0.05391 0 1.83614 -0.96461 0 -0.93687 -0.62676 0.37291 -1.90074
LYS_1127 -7.70749 0.63235 8.38621 -0.37506 0.06 0.25881 3.24843 -3.63013 -0.01656 -0.12937 -4.13762 0.08294 0 0 -0.44052 0 0 -0.0084 0.03722 2.331 0 0.00633 0 -1.5107 -0.51912 0.315 -3.11668
THR_1128 -7.32872 0.72296 5.47045 -0.16852 0.07989 0.06716 3.83974 -3.12304 -0.03051 -0.21772 -4.84062 -0.01257 0 0 -0.9117 0 0 -0.02062 0.03142 0.0667 0 0.03634 2.31454 -1.0874 -0.12059 0.94399 -4.28882
SER_1129 -5.30733 0.45056 4.51876 -0.03024 0 0.07087 2.96509 -2.28149 -0.01818 -0.13268 -2.44832 -0.13221 0 0 0 0 0 0.02607 0.017 0.21087 0 -0.39791 0.60097 -0.77834 -0.13929 1.52692 -1.27887
PHE_1130 -8.96909 1.50139 0.24856 -0.54846 0.18936 0.24706 2.25275 -1.76243 -0.01587 -0.07733 -2.19673 -0.25506 0 0 0 0 0 -0.01161 0.30008 0 3.23022 -0.21799 0 1.0402 -0.02834 1.22403 -3.84927
ILE_1131 -6.91726 0.94227 2.24546 -0.49241 0.39872 0.12677 2.27792 -2.08938 -0.00501 -0.01634 -2.29932 -0.01496 0 0 0 0 0 0.14898 0.1513 0.3096 0 -0.65973 0 0.73287 -0.13556 1.13163 -4.16444
ILE_1132 -8.0129 1.35088 4.20621 -0.50471 0.50382 0.10603 2.84773 -2.58323 -0.029 -0.12907 -2.37193 0.11731 0 0 0 0 0 -0.00403 0.09514 0.4275 0 -0.74295 0 0.73287 -0.47647 1.17034 -3.29646
SER_1133 -5.21488 0.35921 5.16937 -0.01936 0 0.04577 2.80177 -2.51305 -0.01006 -0.06927 -1.81008 -0.64304 0 0 0 0 0 4.83891 0.16255 0.07266 0 -0.49672 0.60042 -0.77834 -0.29108 13.1647 15.3695
HIS_D_1134 -6.00268 0.54995 4.43993 -0.8432 0.10468 1.09552 1.61584 -2.26326 -0.0371 -0.2121 -1.28322 -0.188 0 0 0 -0.77518 0 0.09564 0.04469 0 3.93701 -0.33426 0 -0.45461 -0.33542 13.1634 12.3176
ARG_1135 -5.71391 0.45519 6.37307 -0.82853 0.14923 0.51453 2.96048 -2.80895 -0.02225 -0.26225 -2.66467 -0.0738 0 0 0 -1.58906 0 0.04717 0.13315 2.59473 0 0.05842 0 -1.2888 -0.01155 1.05439 -0.92341
LEU_1136 -6.85021 0.94264 3.2281 -0.52812 0.23653 0.12735 2.52431 -2.32219 -0 -0 -2.65087 0.04277 0 0 0 0 0 -0.13011 0.06149 2.98904 0 -0.0679 0 0.18072 0.40301 0.95739 -0.85605
SER_1137 -2.54009 0.24089 2.76569 -0.02944 0.0007 0.04782 0.92816 -1.3309 -0.01583 -0.12308 0.17616 -0.92468 0 0 0 0 0 -0.096 0.00134 0.15667 0 -0.29562 0.61898 -0.77834 -0.1367 0.59814 -0.73612
ILE_1138 -5.82365 0.63643 3.27282 -0.56171 0.27605 0.17202 1.89632 -1.98839 -0 -0 -0.81516 -0.07195 0 0 0 0 0 0.0069 0.03756 0.74916 0 0.08636 0 0.73287 -0.24737 0.38753 -1.2542
ILE_1139 -8.82873 2.15046 2.72583 -0.58399 0.44551 0.1444 2.39368 -2.68339 -0.01944 -0.12605 -1.02644 0.0123 0 0 0 0 0 0.08135 0.20035 0.50187 0 0.03897 0 0.73287 0.22345 0.90578 -2.71121
ARG_1140 -5.27583 0.33465 5.72331 -0.56716 0.09459 0.32016 2.5135 -2.52793 -0.02032 -0.182 -2.32833 0.55935 0 0 -0.68501 0 0 -0.10823 0.01393 2.23874 0 -0.13262 0 -1.2888 -0.01791 0.81562 -0.52029
ASP_1141 -2.36832 0.43838 3.41748 -0.12197 0.01801 0.37735 0.56089 -1.44544 -0.03534 -0.30084 -0.94096 -0.35571 0 0 0 0 0 0.11461 0.00334 0 2.57831 -0.33309 0 -2.3716 -0.67513 0.25562 -1.18441
ALA_1142 -4.68448 0.2948 2.31865 -0.02346 0 0 1.49078 -2.11114 -0.0246 -0.19767 -1.33609 -0.19088 0 0 0 0 0 -0.02767 0 0 0 -0.15208 0 1.8394 -0.82 0.35836 -3.26607
THR_1143 -3.97632 0.2125 4.30112 -0.19275 0.09976 0.07222 2.81846 -2.00011 -0.01542 -0.10935 -2.9659 -0.40059 0 0 -0.7107 -0.7232 0 0.13909 0.01415 0.07924 0 -0.02344 2.3398 -1.0874 -0.34779 0.4724 -2.00425
LEU_1144 -7.48109 1.05331 3.37759 -0.45615 0.15635 0.1177 1.997 -2.51538 -0 -0 -1.98627 -0.00297 0 0 0 0 0 0.27853 0.22526 1.60205 0 0.12561 0 0.18072 0.07283 0.63 -2.62492
ILE_1145 -9.1463 1.25111 2.64287 -0.47158 0.40005 0.0942 2.93659 -2.74603 -0 -0 -2.47096 0.05403 0 0 0 0 0 -0.02494 0.16042 0.35361 0 -0.75785 0 0.73287 -0.18243 0.67735 -6.49699
MET_1146 -10.437 1.13045 3.82692 -0.61327 0.06781 0.21967 2.33066 -2.39758 -0.01404 -0.04655 -1.40417 -0.15064 0 0 0 0 0 0.06469 0.10469 2.42583 0 0.06234 0 0.60916 -0.2643 0.72116 -3.76419
VAL_1147 -8.60864 1.16036 3.1763 -0.28654 0.23659 0.06222 2.76197 -2.65495 -0 -0 -3.54068 -0.35503 0 0 0 0 0 -0.05055 0.08542 0.19579 0 -0.72669 0 1.9342 -0.25956 0.85309 -6.0167
ILE_1148 -9.45059 1.29866 1.83447 -0.56149 0.44118 0.1181 1.98574 -2.4481 -0.01404 -0.04655 -1.71165 0.20348 0 0 0 0 0 -0.06854 0.01871 1.33487 0 -0.62207 0 0.73287 -0.31596 0.62875 -6.64215
ASN_1149 -6.56996 0.64501 4.72376 -0.27111 0.08061 0.5051 1.89086 -2.60122 -0 -0 -1.12703 -0.85532 0 0 0 0 0 -0.03907 0.00166 0 2.46948 -0.53686 0 -0.93687 0.1712 0.31956 -2.13019
ASP_1150 -2.73614 0.12695 3.33252 -0.12854 0.03789 0.40558 1.17306 -1.58275 -0 -0 0.42311 -0.9395 0 0 0 0 0 -0.08821 0.00048 0 2.54464 -0.5939 0 -2.3716 0.02729 0.29448 -0.07463
GLY_1151 -4.69188 0.60455 4.03745 -5e-05 0 0 2.33057 -2.36018 -2e-05 -0.0005 -2.53205 -0.39121 0 0 0 0 0 -0.14924 0 0 0 -1.46715 0 0.83697 -0.76485 0.50186 -4.04575
LYS_1152 -5.32817 0.36097 5.13031 -0.30305 0.03564 0.14499 2.32737 -2.56899 -0 -0 -2.64334 -0.10419 0 0 0 0 0 0.26026 0.00218 2.01475 0 -0.01901 0 -1.5107 -0.56806 0.55256 -2.21647
VAL_1153 -6.20994 0.86444 2.04563 -0.39399 0.54339 0.09522 1.72788 -1.87514 -0 -0 -0.63892 -0.02295 0 0 0 0 0 -0.05647 0.03522 1.79326 0 -0.48184 0 1.9342 -0.31959 0.50376 -0.45584
LEU_1154 -5.41465 0.57215 1.45388 -0.49915 0.23241 0.11153 0.9346 -1.44508 -0.0271 -0.15077 -0.71733 0.07861 0 0 0 0 0 -0.04495 0.05833 2.55438 0 -0.24014 0 0.18072 -0.08336 0.43485 -2.01107
GLU_1155 -6.5402 0.50832 7.21195 -0.35759 0.13144 0.52538 4.08616 -3.16632 -0.04233 -0.27367 -6.10309 -0.32798 0 0 -1.51695 0 0 0.06381 0.1521 0 3.28732 0.19775 0 -2.7348 0.36596 0.46305 -4.0697
MET_1156 -6.01525 0.51302 1.93426 -0.36021 0.04993 0.03215 0.95747 -1.1187 -0 -0 -0.54806 0.02343 0 0 0 0 0 -0.03427 0.0816 1.72188 0 -0.10673 0 0.60916 0.46608 0.43511 -1.35912
GLY_1157 -3.83024 0.20179 3.45551 -0.00138 0 0 2.04448 -1.87273 -0 -0 -2.04268 -0.34405 0 0 0 0 0 -0.06707 0 0 0 -1.50966 0 0.83697 0.52619 0.28665 -2.31622
ASN_1158 -5.285 0.31817 6.05832 -0.24585 0.01338 0.36606 3.36281 -2.87001 -0.00215 -0.03219 -3.37791 -0.41433 0 0 -1.78376 0 0 0.07521 0.00063 0 2.69312 0.18898 0 -0.93687 0.18024 0.38137 -1.30979
HIS_D_1159 -6.82614 0.58693 6.0596 -0.71988 0.03337 0.71554 2.63856 -3.05361 -0.02475 -0.17808 -2.19615 -0.57719 0 0 -0.68501 0 0 -0.14083 0.20676 0 1.92348 0.15567 0 -0.45461 -0.15521 0.76188 -1.92967
ASP_1160 -5.36609 0.48415 7.70687 -0.18356 1e-05 0.59923 3.53764 -3.19514 -0 -0 -5.43097 -0.26578 0 0 -1.07306 -1.46542 0 -0.00708 0.09921 0 3.266 0.24248 0 -2.3716 -0.04358 0.92649 -2.54022
GLN_1161 -6.06477 0.5219 6.95455 -0.67237 0.11195 0.72593 3.13878 -3.11676 -0.0423 -0.12821 -2.89834 -0.56751 0 0 0 -1.73512 0 0.0457 0.06473 0 2.55491 -0.16855 0 -0.18838 0.01131 0.6734 -0.77915
LEU_1162 -9.11155 0.77446 4.71803 -0.45848 0.14439 0.10195 2.40633 -3.28219 -0 -0 -2.02571 0.17709 0 0 0 0 0 0.08106 0.0205 0.27766 0 -0.30023 0 0.18072 -0.21326 0.61267 -5.89655
MET_1163 -7.09448 0.74739 4.55692 -0.48018 0.08082 0.25758 2.06348 -2.5048 -0.00263 -0.05448 -1.94065 -0.20616 0 0 0 0 0 -0.03135 0.11697 2.64307 0 0.19511 0 0.60916 0.32802 0.5757 -0.14049
LYS_1164 -4.37983 0.32971 6.08125 -0.31286 0.02687 0.14399 2.60223 -2.42497 -0.06186 -0.23406 -3.20214 0.01556 0 0 0 -0.76103 0 -0.07143 0.21226 1.72262 0 -0.0708 0 -1.5107 0.22393 0.44345 -1.22779
GLN_1165 -3.52807 0.24071 3.92544 -0.28199 0.04173 0.2406 1.72331 -1.79452 -0 -0 -2.1802 -0.58477 0 0 0 -1.03073 0 -0.08362 0.02567 0 2.8914 -0.17774 0 -0.18838 -0.55562 0.30615 -1.01064
ASN_1166 -2.62569 0.28323 2.62896 -0.39779 0.10438 0.8082 1.27536 -1.48694 -0.01331 -0.14956 -1.0835 -0.85189 0 0 0 0 0 -0.08306 0.0003 0 1.62424 -1.03847 0 -0.93687 -0.60344 0.29343 -2.25242
GLY_1167 -3.53792 0.3784 4.67518 -0.00027 0 0 2.56179 -2.35687 -0.01119 -0.10081 -2.63167 -0.17153 0 0 0 0 0 -0.08616 0 0 0 -0.82468 0 0.83697 -0.34661 0.25681 -1.35856
PHE_1168 -8.16934 1.08973 4.15773 -0.88388 0.04239 0.36017 2.67732 -2.55786 -0 -0 -2.46959 -0.0238 0 0 -0.79546 0 0 0.10712 0.26055 0 2.18866 -0.00681 0 1.0402 -0.09667 0.32675 -2.75277
TYR_1169 -10.6426 1.23705 4.24803 -0.96844 0.06211 0.42201 2.74534 -3.01886 -0 -0 -2.51227 -0.29312 0 0 -0.72149 0 0 -0.03083 0.01256 0 1.88916 -0.3365 0.02128 1.2797 -0.04413 0.60029 -6.05068
ALA_1170 -6.48367 0.87882 4.43948 -0.02364 0 0 2.851 -3.0261 -0.01523 -0.1229 -2.05654 -0.38282 0 0 0 0 0 -0.04065 0 0 0 -0.34449 0 1.8394 -0.27118 0.46189 -2.29663
ARG_1171 -4.94814 0.35566 5.4044 -0.44697 0.05179 0.22291 2.66608 -2.51337 -0 -0 -2.24776 0.35155 0 0 0 0 0 -0.01397 0.2397 2.08385 0 -0.03639 0 -1.2888 -0.45058 0.3042 -0.26584
LEU_1172 -7.34305 0.45506 3.97851 -0.4569 0.13865 0.10034 2.19026 -2.62648 -0 -0 -1.67265 0.22259 0 0 0 0 0 -0.03157 0.02412 0.46912 0 -0.24893 0 0.18072 -0.24004 0.40942 -4.45083
LYS_1173 -7.44383 0.45515 5.48822 -0.45839 0.11759 0.27568 2.68148 -2.67284 -0 -0 -2.19553 -0.16558 0 0 0 0 0 -0.03037 0.02532 2.18457 0 -0.05242 0 -1.5107 -0.1181 0.57111 -2.84863
GLN_1174 -3.50869 0.12504 3.94336 -0.86796 0.12218 0.93032 1.51761 -1.96054 -0 -0 -1.37895 -0.8588 0 0 0 0 0 0.00657 0.01014 0 2.81259 -0.20922 0 -0.18838 -0.18572 0.41147 0.72102
SER_1175 -2.78088 0.28064 4.44895 -0.02706 0 0.06278 2.05386 -1.96044 -0.02755 -0.12831 -2.89445 -0.55757 0 0 0 0 0 -0.01417 0.01196 0.73368 0 0.33157 0.6019 -0.77834 -0.01735 0.17007 -0.49072
SER_1176 -4.40076 0.42892 4.28778 -0.02551 0.00105 0.02607 1.88906 -2.0929 -0.01239 -0.03966 -1.81156 -0.0359 0 0 0 -0.77518 0 -0.01872 0.05372 0.59574 0 0.01133 0.60047 -0.77834 0.1254 0.57982 -1.39158
VAL_1177 -3.70804 0.17921 2.51882 -0.28083 0.20551 0.06432 1.39149 -1.44176 -0 -0 -1.24717 -0.31893 0 0 0 0 0 -0.00053 0.0132 0.18185 0 -0.70153 0 1.9342 -0.21607 0.58268 -0.8436
ARG:CtermProteinFull_1178 -0.6406 0.04182 0.64892 -0.61298 0.16293 0.53597 0 -0.32709 -0.01239 -0.03966 -0.21392 -0.08592 0 0 0 0 0 0 0.00644 1.93876 0 0 0 -1.2888 -0.18122 0.19692 0.12918
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3083 DOMAINID 3502 MODEL 5 SSGCID - MygeA.19932.b Putative ABC transporter ATP-binding protein MG015  MG_015
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 559.942 tmscore: 0.77301 4q4jB_202 prob: 100 ident: 31.31
ATOM      1  N   MET A   1       1.795   1.866 -24.698  1.00  8.510          N  
ATOM      2  CA  MET A   1       2.742   2.312 -25.720  1.00  7.880          C  
ATOM      3  C   MET A   1       4.047   1.530 -25.650  1.00  6.890          C  
ATOM      4  O   MET A   1       5.124   2.050 -25.970  1.00  6.600          O  
ATOM      5  CB  MET A   1       3.010   3.816 -25.594  1.00 11.280          C  
ATOM      6  CG  MET A   1       3.761   4.241 -24.331  1.00 11.280          C  
ATOM      7  SD  MET A   1       4.049   6.012 -24.216  1.00 11.280          S  
ATOM      8  CE  MET A   1       5.347   6.248 -25.432  1.00 11.280          C  
ATOM      9 1H   MET A   1       0.855   2.004 -25.039  1.00 10.210          H  
ATOM     10 2H   MET A   1       1.929   0.872 -24.498  1.00 10.210          H  
ATOM     11 3H   MET A   1       1.916   2.397 -23.849  1.00 10.210          H  
ATOM     12  HA  MET A   1       2.302   2.124 -26.698  1.00  9.460          H  
ATOM     13 1HB  MET A   1       3.580   4.138 -26.455  1.00 13.540          H  
ATOM     14 2HB  MET A   1       2.061   4.356 -25.612  1.00 13.540          H  
ATOM     15 1HG  MET A   1       3.226   3.928 -23.440  1.00 13.540          H  
ATOM     16 2HG  MET A   1       4.728   3.766 -24.320  1.00 13.540          H  
ATOM     17 1HE  MET A   1       5.636   7.296 -25.447  1.00 13.540          H  
ATOM     18 2HE  MET A   1       6.211   5.643 -25.166  1.00 13.540          H  
ATOM     19 3HE  MET A   1       4.992   5.964 -26.412  1.00 13.540          H  
ATOM     20  N   GLU A   2       3.937   0.248 -25.330  1.00  6.590          N  
ATOM     21  CA  GLU A   2       5.097  -0.621 -25.205  1.00  5.870          C  
ATOM     22  C   GLU A   2       5.920  -0.702 -26.488  1.00  5.180          C  
ATOM     23  O   GLU A   2       7.147  -0.820 -26.426  1.00  4.960          O  
ATOM     24  CB  GLU A   2       4.621  -1.999 -24.750  1.00  8.510          C  
ATOM     25  CG  GLU A   2       4.063  -2.010 -23.305  1.00  8.510          C  
ATOM     26  CD  GLU A   2       2.618  -1.483 -23.158  1.00  8.510          C  
ATOM     27  OE1 GLU A   2       2.016  -1.090 -24.158  1.00  8.510          O  
ATOM     28  OE2 GLU A   2       2.130  -1.457 -22.050  1.00  8.510          O  
ATOM     29  H   GLU A   2       3.024  -0.155 -25.111  1.00  7.910          H  
ATOM     30  HA  GLU A   2       5.739  -0.215 -24.436  1.00  7.040          H  
ATOM     31 1HB  GLU A   2       3.843  -2.360 -25.421  1.00 10.210          H  
ATOM     32 2HB  GLU A   2       5.450  -2.705 -24.798  1.00 10.210          H  
ATOM     33 1HG  GLU A   2       4.094  -3.034 -22.935  1.00 10.210          H  
ATOM     34 2HG  GLU A   2       4.719  -1.424 -22.684  1.00 10.210          H  
ATOM     35  N   GLY A   3       5.255  -0.638 -27.645  1.00  5.000          N  
ATOM     36  CA  GLY A   3       5.939  -0.673 -28.929  1.00  4.670          C  
ATOM     37  C   GLY A   3       6.890   0.515 -29.114  1.00  3.610          C  
ATOM     38  O   GLY A   3       7.938   0.376 -29.763  1.00  3.470          O  
ATOM     39  H   GLY A   3       4.247  -0.579 -27.629  1.00  6.000          H  
ATOM     40 1HA  GLY A   3       6.500  -1.604 -29.011  1.00  5.600          H  
ATOM     41 2HA  GLY A   3       5.199  -0.675 -29.729  1.00  5.600          H  
ATOM     42  N   SER A   4       6.514   1.689 -28.568  1.00  3.140          N  
ATOM     43  CA  SER A   4       7.314   2.893 -28.698  1.00  2.410          C  
ATOM     44  C   SER A   4       8.505   2.782 -27.781  1.00  1.850          C  
ATOM     45  O   SER A   4       9.625   3.148 -28.149  1.00  1.910          O  
ATOM     46  CB  SER A   4       6.494   4.120 -28.339  1.00  3.670          C  
ATOM     47  OG  SER A   4       5.445   4.322 -29.255  1.00  3.670          O  
ATOM     48  H   SER A   4       5.666   1.767 -28.012  1.00  3.770          H  
ATOM     49  HA  SER A   4       7.666   2.981 -29.726  1.00  2.890          H  
ATOM     50 1HB  SER A   4       6.088   3.990 -27.339  1.00  4.400          H  
ATOM     51 2HB  SER A   4       7.139   4.995 -28.317  1.00  4.400          H  
ATOM     52  HG  SER A   4       5.015   5.143 -29.001  1.00  4.400          H  
ATOM     53  N   TRP A   5       8.266   2.233 -26.586  1.00  1.520          N  
ATOM     54  CA  TRP A   5       9.335   2.057 -25.621  1.00  1.180          C  
ATOM     55  C   TRP A   5      10.373   1.104 -26.181  1.00  1.160          C  
ATOM     56  O   TRP A   5      11.570   1.354 -26.069  1.00  1.130          O  
ATOM     57  CB  TRP A   5       8.794   1.507 -24.297  1.00  1.790          C  
ATOM     58  CG  TRP A   5       7.941   2.477 -23.523  1.00  1.790          C  
ATOM     59  CD1 TRP A   5       7.969   3.828 -23.588  1.00  1.790          C  
ATOM     60  CD2 TRP A   5       6.905   2.157 -22.571  1.00  1.790          C  
ATOM     61  NE1 TRP A   5       7.058   4.361 -22.758  1.00  1.790          N  
ATOM     62  CE2 TRP A   5       6.381   3.361 -22.132  1.00  1.790          C  
ATOM     63  CE3 TRP A   5       6.386   0.965 -22.070  1.00  1.790          C  
ATOM     64  CZ2 TRP A   5       5.348   3.417 -21.228  1.00  1.790          C  
ATOM     65  CZ3 TRP A   5       5.349   1.024 -21.164  1.00  1.790          C  
ATOM     66  CH2 TRP A   5       4.845   2.216 -20.764  1.00  1.790          C  
ATOM     67  H   TRP A   5       7.298   1.985 -26.346  1.00  1.820          H  
ATOM     68  HA  TRP A   5       9.817   3.006 -25.452  1.00  1.420          H  
ATOM     69 1HB  TRP A   5       8.210   0.612 -24.490  1.00  2.150          H  
ATOM     70 2HB  TRP A   5       9.630   1.219 -23.662  1.00  2.150          H  
ATOM     71  HD1 TRP A   5       8.607   4.412 -24.202  1.00  2.150          H  
ATOM     72  HE1 TRP A   5       6.924   5.380 -22.655  1.00  2.150          H  
ATOM     73  HE3 TRP A   5       6.786   0.007 -22.390  1.00  2.150          H  
ATOM     74  HZ2 TRP A   5       4.925   4.356 -20.884  1.00  2.150          H  
ATOM     75  HZ3 TRP A   5       4.940   0.088 -20.780  1.00  2.150          H  
ATOM     76  HH2 TRP A   5       4.033   2.227 -20.060  1.00  2.150          H  
ATOM     77  N   SER A   6       9.924   0.020 -26.816  1.00  1.270          N  
ATOM     78  CA  SER A   6      10.837  -0.957 -27.388  1.00  1.300          C  
ATOM     79  C   SER A   6      11.720  -0.334 -28.464  1.00  1.300          C  
ATOM     80  O   SER A   6      12.944  -0.524 -28.458  1.00  1.280          O  
ATOM     81  CB  SER A   6      10.051  -2.112 -27.964  1.00  1.810          C  
ATOM     82  OG  SER A   6      10.900  -3.071 -28.530  1.00  1.810          O  
ATOM     83  H   SER A   6       8.917  -0.163 -26.857  1.00  1.520          H  
ATOM     84  HA  SER A   6      11.477  -1.334 -26.591  1.00  1.560          H  
ATOM     85 1HB  SER A   6       9.448  -2.566 -27.177  1.00  2.170          H  
ATOM     86 2HB  SER A   6       9.363  -1.738 -28.721  1.00  2.170          H  
ATOM     87  HG  SER A   6      10.325  -3.761 -28.866  1.00  2.170          H  
ATOM     88  N   TYR A   7      11.113   0.405 -29.402  1.00  1.370          N  
ATOM     89  CA  TYR A   7      11.883   1.047 -30.460  1.00  1.430          C  
ATOM     90  C   TYR A   7      12.905   2.042 -29.922  1.00  1.310          C  
ATOM     91  O   TYR A   7      14.086   2.021 -30.303  1.00  1.300          O  
ATOM     92  CB  TYR A   7      10.966   1.750 -31.453  1.00  1.980          C  
ATOM     93  CG  TYR A   7      11.740   2.506 -32.497  1.00  1.980          C  
ATOM     94  CD1 TYR A   7      12.328   1.821 -33.546  1.00  1.980          C  
ATOM     95  CD2 TYR A   7      11.875   3.884 -32.401  1.00  1.980          C  
ATOM     96  CE1 TYR A   7      13.051   2.509 -34.494  1.00  1.980          C  
ATOM     97  CE2 TYR A   7      12.596   4.570 -33.346  1.00  1.980          C  
ATOM     98  CZ  TYR A   7      13.185   3.888 -34.391  1.00  1.980          C  
ATOM     99  OH  TYR A   7      13.910   4.573 -35.339  1.00  1.980          O  
ATOM    100  H   TYR A   7      10.091   0.506 -29.389  1.00  1.640          H  
ATOM    101  HA  TYR A   7      12.434   0.271 -30.990  1.00  1.720          H  
ATOM    102 1HB  TYR A   7      10.327   1.018 -31.949  1.00  2.370          H  
ATOM    103 2HB  TYR A   7      10.317   2.450 -30.921  1.00  2.370          H  
ATOM    104  HD1 TYR A   7      12.225   0.740 -33.620  1.00  2.370          H  
ATOM    105  HD2 TYR A   7      11.414   4.420 -31.577  1.00  2.370          H  
ATOM    106  HE1 TYR A   7      13.518   1.972 -35.318  1.00  2.370          H  
ATOM    107  HE2 TYR A   7      12.704   5.651 -33.268  1.00  2.370          H  
ATOM    108  HH  TYR A   7      13.904   5.510 -35.132  1.00  2.370          H  
ATOM    109  N   LYS A   8      12.444   2.953 -29.071  1.00  1.250          N  
ATOM    110  CA  LYS A   8      13.322   3.962 -28.525  1.00  1.210          C  
ATOM    111  C   LYS A   8      14.390   3.351 -27.615  1.00  1.120          C  
ATOM    112  O   LYS A   8      15.512   3.856 -27.552  1.00  1.080          O  
ATOM    113  CB  LYS A   8      12.508   5.039 -27.853  1.00  1.710          C  
ATOM    114  CG  LYS A   8      11.730   5.894 -28.844  1.00  1.710          C  
ATOM    115  CD  LYS A   8      10.926   6.983 -28.162  1.00  1.710          C  
ATOM    116  CE  LYS A   8      10.172   7.828 -29.176  1.00  1.710          C  
ATOM    117  NZ  LYS A   8       9.393   8.922 -28.524  1.00  1.710          N  
ATOM    118  H   LYS A   8      11.459   2.937 -28.788  1.00  1.500          H  
ATOM    119  HA  LYS A   8      13.844   4.432 -29.357  1.00  1.450          H  
ATOM    120 1HB  LYS A   8      11.793   4.561 -27.186  1.00  2.050          H  
ATOM    121 2HB  LYS A   8      13.153   5.689 -27.274  1.00  2.050          H  
ATOM    122 1HG  LYS A   8      12.421   6.341 -29.558  1.00  2.050          H  
ATOM    123 2HG  LYS A   8      11.042   5.248 -29.388  1.00  2.050          H  
ATOM    124 1HD  LYS A   8      10.199   6.520 -27.492  1.00  2.050          H  
ATOM    125 2HD  LYS A   8      11.588   7.622 -27.578  1.00  2.050          H  
ATOM    126 1HE  LYS A   8      10.882   8.266 -29.876  1.00  2.050          H  
ATOM    127 2HE  LYS A   8       9.485   7.184 -29.727  1.00  2.050          H  
ATOM    128 1HZ  LYS A   8       8.905   9.456 -29.231  1.00  2.050          H  
ATOM    129 2HZ  LYS A   8       8.723   8.527 -27.878  1.00  2.050          H  
ATOM    130 3HZ  LYS A   8      10.024   9.530 -28.022  1.00  2.050          H  
ATOM    131  N   LEU A   9      14.058   2.287 -26.885  1.00  1.100          N  
ATOM    132  CA  LEU A   9      15.053   1.661 -26.045  1.00  1.070          C  
ATOM    133  C   LEU A   9      16.111   1.015 -26.945  1.00  1.060          C  
ATOM    134  O   LEU A   9      17.298   1.106 -26.644  1.00  1.030          O  
ATOM    135  CB  LEU A   9      14.427   0.658 -25.080  1.00  1.510          C  
ATOM    136  CG  LEU A   9      15.371   0.020 -24.033  1.00  1.510          C  
ATOM    137  CD1 LEU A   9      16.015   1.118 -23.129  1.00  1.510          C  
ATOM    138  CD2 LEU A   9      14.566  -0.951 -23.187  1.00  1.510          C  
ATOM    139  H   LEU A   9      13.106   1.920 -26.879  1.00  1.320          H  
ATOM    140  HA  LEU A   9      15.527   2.445 -25.469  1.00  1.280          H  
ATOM    141 1HB  LEU A   9      13.626   1.156 -24.542  1.00  1.810          H  
ATOM    142 2HB  LEU A   9      13.984  -0.147 -25.672  1.00  1.810          H  
ATOM    143  HG  LEU A   9      16.169  -0.512 -24.542  1.00  1.810          H  
ATOM    144 1HD1 LEU A   9      16.662   0.643 -22.398  1.00  1.810          H  
ATOM    145 2HD1 LEU A   9      16.607   1.801 -23.710  1.00  1.810          H  
ATOM    146 3HD1 LEU A   9      15.232   1.670 -22.609  1.00  1.810          H  
ATOM    147 1HD2 LEU A   9      15.215  -1.419 -22.450  1.00  1.810          H  
ATOM    148 2HD2 LEU A   9      13.766  -0.414 -22.675  1.00  1.810          H  
ATOM    149 3HD2 LEU A   9      14.135  -1.719 -23.831  1.00  1.810          H  
ATOM    150  N   LEU A  10      15.710   0.408 -28.079  1.00  1.100          N  
ATOM    151  CA  LEU A  10      16.711  -0.132 -28.995  1.00  1.120          C  
ATOM    152  C   LEU A  10      17.677   0.985 -29.400  1.00  1.070          C  
ATOM    153  O   LEU A  10      18.888   0.782 -29.380  1.00  1.030          O  
ATOM    154  CB  LEU A  10      16.076  -0.760 -30.241  1.00  1.560          C  
ATOM    155  CG  LEU A  10      17.071  -1.317 -31.316  1.00  1.560          C  
ATOM    156  CD1 LEU A  10      17.951  -2.436 -30.728  1.00  1.560          C  
ATOM    157  CD2 LEU A  10      16.273  -1.824 -32.512  1.00  1.560          C  
ATOM    158  H   LEU A  10      14.711   0.275 -28.278  1.00  1.320          H  
ATOM    159  HA  LEU A  10      17.262  -0.899 -28.462  1.00  1.340          H  
ATOM    160 1HB  LEU A  10      15.421  -1.572 -29.923  1.00  1.870          H  
ATOM    161 2HB  LEU A  10      15.460  -0.008 -30.725  1.00  1.870          H  
ATOM    162  HG  LEU A  10      17.720  -0.520 -31.642  1.00  1.870          H  
ATOM    163 1HD1 LEU A  10      18.634  -2.795 -31.498  1.00  1.870          H  
ATOM    164 2HD1 LEU A  10      18.535  -2.060 -29.894  1.00  1.870          H  
ATOM    165 3HD1 LEU A  10      17.322  -3.257 -30.389  1.00  1.870          H  
ATOM    166 1HD2 LEU A  10      16.959  -2.194 -33.277  1.00  1.870          H  
ATOM    167 2HD2 LEU A  10      15.610  -2.632 -32.196  1.00  1.870          H  
ATOM    168 3HD2 LEU A  10      15.678  -1.007 -32.922  1.00  1.870          H  
ATOM    169  N   TYR A  11      17.171   2.192 -29.714  1.00  1.070          N  
ATOM    170  CA  TYR A  11      18.074   3.315 -30.016  1.00  1.030          C  
ATOM    171  C   TYR A  11      19.127   3.454 -28.929  1.00  0.940          C  
ATOM    172  O   TYR A  11      20.327   3.563 -29.222  1.00  0.890          O  
ATOM    173  CB  TYR A  11      17.315   4.641 -30.143  1.00  1.460          C  
ATOM    174  CG  TYR A  11      18.205   5.876 -30.171  1.00  1.460          C  
ATOM    175  CD1 TYR A  11      18.814   6.302 -31.333  1.00  1.460          C  
ATOM    176  CD2 TYR A  11      18.402   6.591 -28.975  1.00  1.460          C  
ATOM    177  CE1 TYR A  11      19.606   7.439 -31.312  1.00  1.460          C  
ATOM    178  CE2 TYR A  11      19.193   7.714 -28.955  1.00  1.460          C  
ATOM    179  CZ  TYR A  11      19.791   8.145 -30.116  1.00  1.460          C  
ATOM    180  OH  TYR A  11      20.577   9.276 -30.105  1.00  1.460          O  
ATOM    181  H   TYR A  11      16.150   2.301 -29.768  1.00  1.280          H  
ATOM    182  HA  TYR A  11      18.585   3.108 -30.954  1.00  1.240          H  
ATOM    183 1HB  TYR A  11      16.720   4.627 -31.057  1.00  1.750          H  
ATOM    184 2HB  TYR A  11      16.641   4.759 -29.339  1.00  1.750          H  
ATOM    185  HD1 TYR A  11      18.669   5.752 -32.262  1.00  1.750          H  
ATOM    186  HD2 TYR A  11      17.926   6.254 -28.054  1.00  1.750          H  
ATOM    187  HE1 TYR A  11      20.085   7.782 -32.227  1.00  1.750          H  
ATOM    188  HE2 TYR A  11      19.343   8.263 -28.023  1.00  1.750          H  
ATOM    189  HH  TYR A  11      20.947   9.416 -30.981  1.00  1.750          H  
ATOM    190  N   VAL A  12      18.678   3.434 -27.674  1.00  0.910          N  
ATOM    191  CA  VAL A  12      19.593   3.546 -26.554  1.00  0.830          C  
ATOM    192  C   VAL A  12      20.604   2.403 -26.558  1.00  0.810          C  
ATOM    193  O   VAL A  12      21.798   2.647 -26.398  1.00  0.760          O  
ATOM    194  CB  VAL A  12      18.813   3.516 -25.221  1.00  1.190          C  
ATOM    195  CG1 VAL A  12      19.766   3.418 -24.034  1.00  1.190          C  
ATOM    196  CG2 VAL A  12      17.936   4.745 -25.149  1.00  1.190          C  
ATOM    197  H   VAL A  12      17.660   3.388 -27.533  1.00  1.090          H  
ATOM    198  HA  VAL A  12      20.125   4.493 -26.638  1.00  1.000          H  
ATOM    199  HB  VAL A  12      18.206   2.651 -25.181  1.00  1.430          H  
ATOM    200 1HG1 VAL A  12      19.190   3.396 -23.110  1.00  1.430          H  
ATOM    201 2HG1 VAL A  12      20.374   2.520 -24.091  1.00  1.430          H  
ATOM    202 3HG1 VAL A  12      20.398   4.266 -24.033  1.00  1.430          H  
ATOM    203 1HG2 VAL A  12      17.367   4.740 -24.225  1.00  1.430          H  
ATOM    204 2HG2 VAL A  12      18.558   5.621 -25.189  1.00  1.430          H  
ATOM    205 3HG2 VAL A  12      17.253   4.758 -25.988  1.00  1.430          H  
ATOM    206  N   PHE A  13      20.149   1.168 -26.746  1.00  0.860          N  
ATOM    207  CA  PHE A  13      21.054   0.022 -26.744  1.00  0.880          C  
ATOM    208  C   PHE A  13      22.076   0.080 -27.874  1.00  0.870          C  
ATOM    209  O   PHE A  13      23.240  -0.280 -27.670  1.00  0.830          O  
ATOM    210  CB  PHE A  13      20.273  -1.282 -26.817  1.00  1.220          C  
ATOM    211  CG  PHE A  13      19.458  -1.618 -25.567  1.00  1.220          C  
ATOM    212  CD1 PHE A  13      19.534  -0.868 -24.380  1.00  1.220          C  
ATOM    213  CD2 PHE A  13      18.632  -2.722 -25.575  1.00  1.220          C  
ATOM    214  CE1 PHE A  13      18.814  -1.220 -23.284  1.00  1.220          C  
ATOM    215  CE2 PHE A  13      17.910  -3.074 -24.458  1.00  1.220          C  
ATOM    216  CZ  PHE A  13      18.005  -2.324 -23.314  1.00  1.220          C  
ATOM    217  H   PHE A  13      19.135   1.036 -26.842  1.00  1.030          H  
ATOM    218  HA  PHE A  13      21.623   0.031 -25.824  1.00  1.060          H  
ATOM    219 1HB  PHE A  13      19.588  -1.226 -27.659  1.00  1.470          H  
ATOM    220 2HB  PHE A  13      20.954  -2.104 -27.009  1.00  1.470          H  
ATOM    221  HD1 PHE A  13      20.155   0.006 -24.308  1.00  1.470          H  
ATOM    222  HD2 PHE A  13      18.556  -3.325 -26.482  1.00  1.470          H  
ATOM    223  HE1 PHE A  13      18.885  -0.621 -22.376  1.00  1.470          H  
ATOM    224  HE2 PHE A  13      17.262  -3.951 -24.479  1.00  1.470          H  
ATOM    225  HZ  PHE A  13      17.435  -2.601 -22.429  1.00  1.470          H  
ATOM    226  N   LEU A  14      21.658   0.508 -29.063  1.00  0.910          N  
ATOM    227  CA  LEU A  14      22.570   0.621 -30.191  1.00  0.910          C  
ATOM    228  C   LEU A  14      23.620   1.683 -29.891  1.00  0.830          C  
ATOM    229  O   LEU A  14      24.803   1.499 -30.199  1.00  0.810          O  
ATOM    230  CB  LEU A  14      21.788   0.984 -31.457  1.00  1.270          C  
ATOM    231  CG  LEU A  14      20.823  -0.112 -32.006  1.00  1.270          C  
ATOM    232  CD1 LEU A  14      19.971   0.497 -33.102  1.00  1.270          C  
ATOM    233  CD2 LEU A  14      21.603  -1.312 -32.543  1.00  1.270          C  
ATOM    234  H   LEU A  14      20.670   0.739 -29.179  1.00  1.090          H  
ATOM    235  HA  LEU A  14      23.083  -0.325 -30.324  1.00  1.090          H  
ATOM    236 1HB  LEU A  14      21.184   1.866 -31.233  1.00  1.530          H  
ATOM    237 2HB  LEU A  14      22.495   1.243 -32.244  1.00  1.530          H  
ATOM    238  HG  LEU A  14      20.170  -0.443 -31.210  1.00  1.530          H  
ATOM    239 1HD1 LEU A  14      19.278  -0.251 -33.482  1.00  1.530          H  
ATOM    240 2HD1 LEU A  14      19.408   1.338 -32.696  1.00  1.530          H  
ATOM    241 3HD1 LEU A  14      20.608   0.844 -33.913  1.00  1.530          H  
ATOM    242 1HD2 LEU A  14      20.899  -2.052 -32.920  1.00  1.530          H  
ATOM    243 2HD2 LEU A  14      22.260  -0.991 -33.352  1.00  1.530          H  
ATOM    244 3HD2 LEU A  14      22.197  -1.763 -31.757  1.00  1.530          H  
ATOM    245  N   CYS A  15      23.192   2.788 -29.265  1.00  0.790          N  
ATOM    246  CA  CYS A  15      24.106   3.856 -28.887  1.00  0.730          C  
ATOM    247  C   CYS A  15      25.099   3.336 -27.858  1.00  0.680          C  
ATOM    248  O   CYS A  15      26.285   3.670 -27.927  1.00  0.670          O  
ATOM    249  CB  CYS A  15      23.356   5.050 -28.324  1.00  1.050          C  
ATOM    250  SG  CYS A  15      22.391   5.915 -29.524  1.00  1.050          S  
ATOM    251  H   CYS A  15      22.186   2.902 -29.104  1.00  0.950          H  
ATOM    252  HA  CYS A  15      24.652   4.179 -29.773  1.00  0.880          H  
ATOM    253 1HB  CYS A  15      22.685   4.719 -27.546  1.00  1.260          H  
ATOM    254 2HB  CYS A  15      24.061   5.747 -27.888  1.00  1.260          H  
ATOM    255  HG  CYS A  15      21.385   4.994 -29.572  1.00  1.260          H  
ATOM    256  N   ILE A  16      24.633   2.470 -26.940  1.00  0.680          N  
ATOM    257  CA  ILE A  16      25.534   1.874 -25.968  1.00  0.650          C  
ATOM    258  C   ILE A  16      26.569   1.067 -26.707  1.00  0.680          C  
ATOM    259  O   ILE A  16      27.756   1.255 -26.472  1.00  0.680          O  
ATOM    260  CB  ILE A  16      24.844   0.947 -24.932  1.00  0.920          C  
ATOM    261  CG1 ILE A  16      23.946   1.757 -23.985  1.00  0.920          C  
ATOM    262  CG2 ILE A  16      25.899   0.202 -24.139  1.00  0.920          C  
ATOM    263  CD1 ILE A  16      23.001   0.982 -23.100  1.00  0.920          C  
ATOM    264  H   ILE A  16      23.625   2.291 -26.902  1.00  0.820          H  
ATOM    265  HA  ILE A  16      26.049   2.660 -25.430  1.00  0.780          H  
ATOM    266  HB  ILE A  16      24.222   0.232 -25.453  1.00  1.110          H  
ATOM    267 1HG1 ILE A  16      24.581   2.328 -23.336  1.00  1.110          H  
ATOM    268 2HG1 ILE A  16      23.359   2.425 -24.574  1.00  1.110          H  
ATOM    269 1HG2 ILE A  16      25.405  -0.458 -23.455  1.00  1.110          H  
ATOM    270 2HG2 ILE A  16      26.538  -0.384 -24.770  1.00  1.110          H  
ATOM    271 3HG2 ILE A  16      26.515   0.915 -23.604  1.00  1.110          H  
ATOM    272 1HD1 ILE A  16      22.435   1.687 -22.489  1.00  1.110          H  
ATOM    273 2HD1 ILE A  16      22.325   0.408 -23.699  1.00  1.110          H  
ATOM    274 3HD1 ILE A  16      23.550   0.325 -22.448  1.00  1.110          H  
ATOM    275  N   VAL A  17      26.161   0.227 -27.658  1.00  0.740          N  
ATOM    276  CA  VAL A  17      27.161  -0.579 -28.338  1.00  0.800          C  
ATOM    277  C   VAL A  17      28.201   0.298 -29.004  1.00  0.820          C  
ATOM    278  O   VAL A  17      29.393   0.004 -28.902  1.00  0.840          O  
ATOM    279  CB  VAL A  17      26.545  -1.491 -29.423  1.00  1.100          C  
ATOM    280  CG1 VAL A  17      27.675  -2.166 -30.264  1.00  1.100          C  
ATOM    281  CG2 VAL A  17      25.674  -2.540 -28.772  1.00  1.100          C  
ATOM    282  H   VAL A  17      25.158   0.118 -27.840  1.00  0.890          H  
ATOM    283  HA  VAL A  17      27.654  -1.206 -27.596  1.00  0.960          H  
ATOM    284  HB  VAL A  17      25.938  -0.884 -30.098  1.00  1.320          H  
ATOM    285 1HG1 VAL A  17      27.227  -2.798 -31.026  1.00  1.320          H  
ATOM    286 2HG1 VAL A  17      28.293  -1.417 -30.756  1.00  1.320          H  
ATOM    287 3HG1 VAL A  17      28.303  -2.773 -29.611  1.00  1.320          H  
ATOM    288 1HG2 VAL A  17      25.226  -3.173 -29.535  1.00  1.320          H  
ATOM    289 2HG2 VAL A  17      26.273  -3.151 -28.102  1.00  1.320          H  
ATOM    290 3HG2 VAL A  17      24.892  -2.050 -28.216  1.00  1.320          H  
ATOM    291  N   LEU A  18      27.776   1.350 -29.700  1.00  0.830          N  
ATOM    292  CA  LEU A  18      28.743   2.196 -30.372  1.00  0.860          C  
ATOM    293  C   LEU A  18      29.682   2.891 -29.387  1.00  0.800          C  
ATOM    294  O   LEU A  18      30.897   2.927 -29.620  1.00  0.850          O  
ATOM    295  CB  LEU A  18      27.994   3.223 -31.216  1.00  1.190          C  
ATOM    296  CG  LEU A  18      27.214   2.667 -32.436  1.00  1.190          C  
ATOM    297  CD1 LEU A  18      26.336   3.771 -33.011  1.00  1.190          C  
ATOM    298  CD2 LEU A  18      28.193   2.153 -33.500  1.00  1.190          C  
ATOM    299  H   LEU A  18      26.769   1.539 -29.770  1.00  1.000          H  
ATOM    300  HA  LEU A  18      29.355   1.569 -31.007  1.00  1.030          H  
ATOM    301 1HB  LEU A  18      27.280   3.741 -30.569  1.00  1.430          H  
ATOM    302 2HB  LEU A  18      28.713   3.942 -31.588  1.00  1.430          H  
ATOM    303  HG  LEU A  18      26.566   1.852 -32.112  1.00  1.430          H  
ATOM    304 1HD1 LEU A  18      25.772   3.383 -33.857  1.00  1.430          H  
ATOM    305 2HD1 LEU A  18      25.642   4.117 -32.241  1.00  1.430          H  
ATOM    306 3HD1 LEU A  18      26.953   4.594 -33.340  1.00  1.430          H  
ATOM    307 1HD2 LEU A  18      27.627   1.772 -34.350  1.00  1.430          H  
ATOM    308 2HD2 LEU A  18      28.836   2.970 -33.830  1.00  1.430          H  
ATOM    309 3HD2 LEU A  18      28.802   1.355 -33.106  1.00  1.430          H  
ATOM    310  N   GLY A  19      29.142   3.385 -28.262  1.00  0.720          N  
ATOM    311  CA  GLY A  19      29.948   4.037 -27.236  1.00  0.710          C  
ATOM    312  C   GLY A  19      30.968   3.056 -26.677  1.00  0.690          C  
ATOM    313  O   GLY A  19      32.142   3.409 -26.495  1.00  0.710          O  
ATOM    314  H   GLY A  19      28.125   3.350 -28.136  1.00  0.860          H  
ATOM    315 1HA  GLY A  19      30.460   4.897 -27.661  1.00  0.850          H  
ATOM    316 2HA  GLY A  19      29.294   4.397 -26.441  1.00  0.850          H  
ATOM    317  N   ILE A  20      30.526   1.816 -26.453  1.00  0.690          N  
ATOM    318  CA  ILE A  20      31.378   0.759 -25.960  1.00  0.690          C  
ATOM    319  C   ILE A  20      32.479   0.447 -26.935  1.00  0.740          C  
ATOM    320  O   ILE A  20      33.631   0.399 -26.526  1.00  0.750          O  
ATOM    321  CB  ILE A  20      30.590  -0.537 -25.643  1.00  0.970          C  
ATOM    322  CG1 ILE A  20      29.596  -0.340 -24.423  1.00  0.970          C  
ATOM    323  CG2 ILE A  20      31.539  -1.713 -25.434  1.00  0.970          C  
ATOM    324  CD1 ILE A  20      30.203   0.019 -23.106  1.00  0.970          C  
ATOM    325  H   ILE A  20      29.536   1.620 -26.607  1.00  0.830          H  
ATOM    326  HA  ILE A  20      31.856   1.102 -25.050  1.00  0.830          H  
ATOM    327  HB  ILE A  20      29.958  -0.768 -26.498  1.00  1.160          H  
ATOM    328 1HG1 ILE A  20      28.913   0.436 -24.652  1.00  1.160          H  
ATOM    329 2HG1 ILE A  20      29.051  -1.262 -24.288  1.00  1.160          H  
ATOM    330 1HG2 ILE A  20      30.956  -2.613 -25.254  1.00  1.160          H  
ATOM    331 2HG2 ILE A  20      32.161  -1.872 -26.307  1.00  1.160          H  
ATOM    332 3HG2 ILE A  20      32.175  -1.505 -24.588  1.00  1.160          H  
ATOM    333 1HD1 ILE A  20      29.406   0.110 -22.370  1.00  1.160          H  
ATOM    334 2HD1 ILE A  20      30.883  -0.746 -22.801  1.00  1.160          H  
ATOM    335 3HD1 ILE A  20      30.727   0.962 -23.169  1.00  1.160          H  
ATOM    336  N   LEU A  21      32.181   0.343 -28.229  1.00  0.820          N  
ATOM    337  CA  LEU A  21      33.241   0.011 -29.164  1.00  0.930          C  
ATOM    338  C   LEU A  21      34.375   1.042 -29.092  1.00  0.970          C  
ATOM    339  O   LEU A  21      35.556   0.666 -29.089  1.00  1.040          O  
ATOM    340  CB  LEU A  21      32.674  -0.083 -30.586  1.00  1.260          C  
ATOM    341  CG  LEU A  21      31.705  -1.296 -30.874  1.00  1.260          C  
ATOM    342  CD1 LEU A  21      31.088  -1.111 -32.256  1.00  1.260          C  
ATOM    343  CD2 LEU A  21      32.446  -2.640 -30.777  1.00  1.260          C  
ATOM    344  H   LEU A  21      31.203   0.401 -28.535  1.00  0.980          H  
ATOM    345  HA  LEU A  21      33.638  -0.951 -28.894  1.00  1.120          H  
ATOM    346 1HB  LEU A  21      32.117   0.835 -30.787  1.00  1.510          H  
ATOM    347 2HB  LEU A  21      33.504  -0.139 -31.286  1.00  1.510          H  
ATOM    348  HG  LEU A  21      30.911  -1.297 -30.154  1.00  1.510          H  
ATOM    349 1HD1 LEU A  21      30.394  -1.926 -32.457  1.00  1.510          H  
ATOM    350 2HD1 LEU A  21      30.552  -0.168 -32.287  1.00  1.510          H  
ATOM    351 3HD1 LEU A  21      31.871  -1.107 -33.011  1.00  1.510          H  
ATOM    352 1HD2 LEU A  21      31.744  -3.448 -30.981  1.00  1.510          H  
ATOM    353 2HD2 LEU A  21      33.254  -2.667 -31.509  1.00  1.510          H  
ATOM    354 3HD2 LEU A  21      32.853  -2.780 -29.787  1.00  1.510          H  
ATOM    355  N   TYR A  22      34.047   2.331 -28.948  1.00  0.950          N  
ATOM    356  CA  TYR A  22      35.130   3.306 -28.819  1.00  0.940          C  
ATOM    357  C   TYR A  22      35.835   3.120 -27.465  1.00  0.830          C  
ATOM    358  O   TYR A  22      37.071   3.144 -27.393  1.00  0.860          O  
ATOM    359  CB  TYR A  22      34.597   4.738 -28.956  1.00  1.320          C  
ATOM    360  CG  TYR A  22      34.141   5.061 -30.342  1.00  1.320          C  
ATOM    361  CD1 TYR A  22      32.796   5.085 -30.617  1.00  1.320          C  
ATOM    362  CD2 TYR A  22      35.062   5.307 -31.346  1.00  1.320          C  
ATOM    363  CE1 TYR A  22      32.352   5.327 -31.891  1.00  1.320          C  
ATOM    364  CE2 TYR A  22      34.622   5.566 -32.629  1.00  1.320          C  
ATOM    365  CZ  TYR A  22      33.265   5.567 -32.902  1.00  1.320          C  
ATOM    366  OH  TYR A  22      32.811   5.815 -34.176  1.00  1.320          O  
ATOM    367  H   TYR A  22      33.058   2.611 -28.999  1.00  1.140          H  
ATOM    368  HA  TYR A  22      35.862   3.122 -29.603  1.00  1.130          H  
ATOM    369 1HB  TYR A  22      33.751   4.869 -28.282  1.00  1.580          H  
ATOM    370 2HB  TYR A  22      35.367   5.452 -28.672  1.00  1.580          H  
ATOM    371  HD1 TYR A  22      32.086   4.903 -29.823  1.00  1.580          H  
ATOM    372  HD2 TYR A  22      36.131   5.292 -31.127  1.00  1.580          H  
ATOM    373  HE1 TYR A  22      31.289   5.331 -32.107  1.00  1.580          H  
ATOM    374  HE2 TYR A  22      35.341   5.759 -33.425  1.00  1.580          H  
ATOM    375  HH  TYR A  22      33.557   5.982 -34.757  1.00  1.580          H  
ATOM    376  N   GLY A  23      35.046   2.893 -26.407  1.00  0.760          N  
ATOM    377  CA  GLY A  23      35.550   2.708 -25.052  1.00  0.770          C  
ATOM    378  C   GLY A  23      36.489   1.514 -24.887  1.00  0.780          C  
ATOM    379  O   GLY A  23      37.441   1.596 -24.114  1.00  0.860          O  
ATOM    380  H   GLY A  23      34.029   2.904 -26.536  1.00  0.910          H  
ATOM    381 1HA  GLY A  23      36.065   3.615 -24.736  1.00  0.920          H  
ATOM    382 2HA  GLY A  23      34.697   2.585 -24.387  1.00  0.920          H  
ATOM    383  N   ILE A  24      36.228   0.409 -25.598  1.00  0.820          N  
ATOM    384  CA  ILE A  24      37.080  -0.780 -25.516  1.00  0.950          C  
ATOM    385  C   ILE A  24      38.313  -0.605 -26.392  1.00  0.910          C  
ATOM    386  O   ILE A  24      39.380  -1.116 -26.074  1.00  1.050          O  
ATOM    387  CB  ILE A  24      36.341  -2.101 -25.845  1.00  1.280          C  
ATOM    388  CG1 ILE A  24      35.898  -2.123 -27.326  1.00  1.280          C  
ATOM    389  CG2 ILE A  24      35.159  -2.283 -24.871  1.00  1.280          C  
ATOM    390  CD1 ILE A  24      35.328  -3.398 -27.800  1.00  1.280          C  
ATOM    391  H   ILE A  24      35.384   0.419 -26.166  1.00  0.980          H  
ATOM    392  HA  ILE A  24      37.422  -0.873 -24.488  1.00  1.140          H  
ATOM    393  HB  ILE A  24      37.013  -2.923 -25.697  1.00  1.530          H  
ATOM    394 1HG1 ILE A  24      35.189  -1.353 -27.453  1.00  1.530          H  
ATOM    395 2HG1 ILE A  24      36.730  -1.934 -27.968  1.00  1.530          H  
ATOM    396 1HG2 ILE A  24      34.638  -3.225 -25.041  1.00  1.530          H  
ATOM    397 2HG2 ILE A  24      35.541  -2.279 -23.848  1.00  1.530          H  
ATOM    398 3HG2 ILE A  24      34.470  -1.463 -24.991  1.00  1.530          H  
ATOM    399 1HD1 ILE A  24      35.045  -3.306 -28.845  1.00  1.530          H  
ATOM    400 2HD1 ILE A  24      36.045  -4.205 -27.695  1.00  1.530          H  
ATOM    401 3HD1 ILE A  24      34.488  -3.606 -27.226  1.00  1.530          H  
ATOM    402  N   ALA A  25      38.195   0.091 -27.520  1.00  1.000          N  
ATOM    403  CA  ALA A  25      39.379   0.325 -28.317  1.00  1.230          C  
ATOM    404  C   ALA A  25      40.411   1.139 -27.535  1.00  1.040          C  
ATOM    405  O   ALA A  25      41.599   0.798 -27.543  1.00  1.060          O  
ATOM    406  CB  ALA A  25      39.019   1.064 -29.590  1.00  1.630          C  
ATOM    407  H   ALA A  25      37.281   0.425 -27.840  1.00  1.200          H  
ATOM    408  HA  ALA A  25      39.819  -0.641 -28.567  1.00  1.480          H  
ATOM    409 1HB  ALA A  25      39.913   1.221 -30.190  1.00  1.960          H  
ATOM    410 2HB  ALA A  25      38.294   0.479 -30.156  1.00  1.960          H  
ATOM    411 3HB  ALA A  25      38.580   2.029 -29.332  1.00  1.960          H  
ATOM    412  N   ASN A  26      39.952   2.132 -26.759  1.00  1.180          N  
ATOM    413  CA  ASN A  26      40.877   2.993 -26.035  1.00  1.610          C  
ATOM    414  C   ASN A  26      41.942   2.277 -25.170  1.00  1.260          C  
ATOM    415  O   ASN A  26      43.097   2.659 -25.311  1.00  1.380          O  
ATOM    416  CB  ASN A  26      40.130   4.045 -25.229  1.00  2.080          C  
ATOM    417  CG  ASN A  26      39.516   5.129 -26.115  1.00  2.080          C  
ATOM    418  OD1 ASN A  26      39.806   5.228 -27.315  1.00  2.080          O  
ATOM    419  ND2 ASN A  26      38.692   5.956 -25.539  1.00  2.080          N  
ATOM    420  H   ASN A  26      38.948   2.358 -26.779  1.00  1.420          H  
ATOM    421  HA  ASN A  26      41.437   3.547 -26.789  1.00  1.930          H  
ATOM    422 1HB  ASN A  26      39.321   3.577 -24.667  1.00  2.500          H  
ATOM    423 2HB  ASN A  26      40.806   4.512 -24.509  1.00  2.500          H  
ATOM    424 1HD2 ASN A  26      38.277   6.685 -26.080  1.00  2.500          H  
ATOM    425 2HD2 ASN A  26      38.477   5.859 -24.569  1.00  2.500          H  
ATOM    426  N   PRO A  27      41.660   1.268 -24.295  1.00  1.280          N  
ATOM    427  CA  PRO A  27      42.648   0.501 -23.536  1.00  1.310          C  
ATOM    428  C   PRO A  27      43.646  -0.270 -24.391  1.00  1.210          C  
ATOM    429  O   PRO A  27      44.737  -0.594 -23.914  1.00  1.280          O  
ATOM    430  CB  PRO A  27      41.796  -0.395 -22.629  1.00  1.970          C  
ATOM    431  CG  PRO A  27      40.478  -0.434 -23.261  1.00  1.970          C  
ATOM    432  CD  PRO A  27      40.305   0.954 -23.888  1.00  1.970          C  
ATOM    433  HA  PRO A  27      43.195   1.193 -22.906  1.00  1.570          H  
ATOM    434 1HB  PRO A  27      42.238  -1.401 -22.578  1.00  2.360          H  
ATOM    435 2HB  PRO A  27      41.771   0.002 -21.603  1.00  2.360          H  
ATOM    436 1HG  PRO A  27      40.454  -1.259 -23.977  1.00  2.360          H  
ATOM    437 2HG  PRO A  27      39.710  -0.650 -22.520  1.00  2.360          H  
ATOM    438 1HD  PRO A  27      39.653   0.882 -24.682  1.00  2.360          H  
ATOM    439 2HD  PRO A  27      39.947   1.679 -23.147  1.00  2.360          H  
ATOM    440  N   ILE A  28      43.300  -0.558 -25.652  1.00  1.430          N  
ATOM    441  CA  ILE A  28      44.242  -1.241 -26.515  1.00  2.020          C  
ATOM    442  C   ILE A  28      45.225  -0.161 -26.888  1.00  2.150          C  
ATOM    443  O   ILE A  28      46.439  -0.357 -26.862  1.00  2.630          O  
ATOM    444  CB  ILE A  28      43.597  -1.817 -27.797  1.00  2.590          C  
ATOM    445  CG1 ILE A  28      42.483  -2.868 -27.463  1.00  2.590          C  
ATOM    446  CG2 ILE A  28      44.702  -2.416 -28.701  1.00  2.590          C  
ATOM    447  CD1 ILE A  28      42.920  -4.105 -26.694  1.00  2.590          C  
ATOM    448  H   ILE A  28      42.407  -0.275 -26.058  1.00  1.720          H  
ATOM    449  HA  ILE A  28      44.769  -2.018 -25.968  1.00  2.420          H  
ATOM    450  HB  ILE A  28      43.106  -1.015 -28.341  1.00  3.110          H  
ATOM    451 1HG1 ILE A  28      41.719  -2.359 -26.864  1.00  3.110          H  
ATOM    452 2HG1 ILE A  28      42.027  -3.193 -28.396  1.00  3.110          H  
ATOM    453 1HG2 ILE A  28      44.253  -2.797 -29.615  1.00  3.110          H  
ATOM    454 2HG2 ILE A  28      45.428  -1.649 -28.956  1.00  3.110          H  
ATOM    455 3HG2 ILE A  28      45.216  -3.226 -28.186  1.00  3.110          H  
ATOM    456 1HD1 ILE A  28      42.063  -4.742 -26.517  1.00  3.110          H  
ATOM    457 2HD1 ILE A  28      43.644  -4.659 -27.274  1.00  3.110          H  
ATOM    458 3HD1 ILE A  28      43.345  -3.819 -25.733  1.00  3.110          H  
ATOM    459  N   LEU A  29      44.675   0.987 -27.253  1.00  2.070          N  
ATOM    460  CA  LEU A  29      45.481   2.115 -27.656  1.00  2.600          C  
ATOM    461  C   LEU A  29      46.297   2.675 -26.470  1.00  2.500          C  
ATOM    462  O   LEU A  29      47.410   3.166 -26.674  1.00  3.000          O  
ATOM    463  CB  LEU A  29      44.589   3.168 -28.325  1.00  3.430          C  
ATOM    464  CG  LEU A  29      44.371   2.970 -29.891  1.00  3.430          C  
ATOM    465  CD1 LEU A  29      43.643   1.650 -30.172  1.00  3.430          C  
ATOM    466  CD2 LEU A  29      43.608   4.125 -30.434  1.00  3.430          C  
ATOM    467  H   LEU A  29      43.650   1.046 -27.271  1.00  2.480          H  
ATOM    468  HA  LEU A  29      46.183   1.774 -28.412  1.00  3.120          H  
ATOM    469 1HB  LEU A  29      43.614   3.126 -27.855  1.00  4.110          H  
ATOM    470 2HB  LEU A  29      45.007   4.157 -28.151  1.00  4.110          H  
ATOM    471  HG  LEU A  29      45.329   2.916 -30.388  1.00  4.110          H  
ATOM    472 1HD1 LEU A  29      43.512   1.536 -31.247  1.00  4.110          H  
ATOM    473 2HD1 LEU A  29      44.224   0.815 -29.807  1.00  4.110          H  
ATOM    474 3HD1 LEU A  29      42.670   1.658 -29.691  1.00  4.110          H  
ATOM    475 1HD2 LEU A  29      43.475   4.001 -31.506  1.00  4.110          H  
ATOM    476 2HD2 LEU A  29      42.634   4.172 -29.947  1.00  4.110          H  
ATOM    477 3HD2 LEU A  29      44.170   5.038 -30.242  1.00  4.110          H  
ATOM    478  N   LEU A  30      45.784   2.576 -25.226  1.00  1.960          N  
ATOM    479  CA  LEU A  30      46.557   3.064 -24.081  1.00  1.980          C  
ATOM    480  C   LEU A  30      47.821   2.215 -23.989  1.00  1.660          C  
ATOM    481  O   LEU A  30      48.941   2.734 -23.865  1.00  2.010          O  
ATOM    482  CB  LEU A  30      45.820   2.859 -22.725  1.00  2.760          C  
ATOM    483  CG  LEU A  30      44.492   3.628 -22.415  1.00  2.760          C  
ATOM    484  CD1 LEU A  30      43.973   3.167 -21.036  1.00  2.760          C  
ATOM    485  CD2 LEU A  30      44.661   5.078 -22.476  1.00  2.760          C  
ATOM    486  H   LEU A  30      44.839   2.221 -25.118  1.00  2.350          H  
ATOM    487  HA  LEU A  30      46.834   4.106 -24.237  1.00  2.380          H  
ATOM    488 1HB  LEU A  30      45.574   1.802 -22.661  1.00  3.320          H  
ATOM    489 2HB  LEU A  30      46.502   3.059 -21.928  1.00  3.320          H  
ATOM    490  HG  LEU A  30      43.769   3.364 -23.142  1.00  3.320          H  
ATOM    491 1HD1 LEU A  30      43.029   3.659 -20.827  1.00  3.320          H  
ATOM    492 2HD1 LEU A  30      43.825   2.099 -21.017  1.00  3.320          H  
ATOM    493 3HD1 LEU A  30      44.700   3.431 -20.271  1.00  3.320          H  
ATOM    494 1HD2 LEU A  30      43.706   5.559 -22.288  1.00  3.320          H  
ATOM    495 2HD2 LEU A  30      45.355   5.409 -21.762  1.00  3.320          H  
ATOM    496 3HD2 LEU A  30      45.001   5.315 -23.446  1.00  3.320          H  
ATOM    497  N   ALA A  31      47.637   0.891 -24.142  1.00  1.210          N  
ATOM    498  CA  ALA A  31      48.735  -0.061 -24.113  1.00  0.980          C  
ATOM    499  C   ALA A  31      49.732   0.176 -25.235  1.00  1.130          C  
ATOM    500  O   ALA A  31      50.949   0.117 -25.017  1.00  1.490          O  
ATOM    501  CB  ALA A  31      48.188  -1.463 -24.234  1.00  1.460          C  
ATOM    502  H   ALA A  31      46.683   0.520 -24.227  1.00  1.450          H  
ATOM    503  HA  ALA A  31      49.255   0.056 -23.167  1.00  1.180          H  
ATOM    504 1HB  ALA A  31      48.997  -2.174 -24.203  1.00  1.760          H  
ATOM    505 2HB  ALA A  31      47.491  -1.649 -23.419  1.00  1.760          H  
ATOM    506 3HB  ALA A  31      47.670  -1.571 -25.171  1.00  1.760          H  
ATOM    507  N   GLN A  32      49.225   0.486 -26.432  1.00  1.090          N  
ATOM    508  CA  GLN A  32      50.105   0.730 -27.559  1.00  1.220          C  
ATOM    509  C   GLN A  32      50.961   1.949 -27.283  1.00  1.400          C  
ATOM    510  O   GLN A  32      52.161   1.912 -27.519  1.00  2.050          O  
ATOM    511  CB  GLN A  32      49.306   0.941 -28.837  1.00  1.660          C  
ATOM    512  CG  GLN A  32      48.610  -0.281 -29.388  1.00  1.660          C  
ATOM    513  CD  GLN A  32      47.694   0.089 -30.536  1.00  1.660          C  
ATOM    514  OE1 GLN A  32      47.412   1.273 -30.734  1.00  1.660          O  
ATOM    515  NE2 GLN A  32      47.228  -0.901 -31.284  1.00  1.660          N  
ATOM    516  H   GLN A  32      48.208   0.477 -26.560  1.00  1.310          H  
ATOM    517  HA  GLN A  32      50.758  -0.130 -27.686  1.00  1.460          H  
ATOM    518 1HB  GLN A  32      48.548   1.675 -28.647  1.00  1.990          H  
ATOM    519 2HB  GLN A  32      49.962   1.325 -29.605  1.00  1.990          H  
ATOM    520 1HG  GLN A  32      49.362  -0.974 -29.762  1.00  1.990          H  
ATOM    521 2HG  GLN A  32      48.031  -0.758 -28.612  1.00  1.990          H  
ATOM    522 1HE2 GLN A  32      46.619  -0.705 -32.054  1.00  1.990          H  
ATOM    523 2HE2 GLN A  32      47.485  -1.849 -31.083  1.00  1.990          H  
ATOM    524  N   GLY A  33      50.361   3.000 -26.708  1.00  1.230          N  
ATOM    525  CA  GLY A  33      51.060   4.232 -26.361  1.00  1.450          C  
ATOM    526  C   GLY A  33      52.248   3.936 -25.443  1.00  1.570          C  
ATOM    527  O   GLY A  33      53.390   4.332 -25.716  1.00  1.870          O  
ATOM    528  H   GLY A  33      49.345   2.963 -26.569  1.00  1.480          H  
ATOM    529 1HA  GLY A  33      51.391   4.735 -27.267  1.00  1.740          H  
ATOM    530 2HA  GLY A  33      50.363   4.900 -25.856  1.00  1.740          H  
ATOM    531  N   LEU A  34      51.991   3.214 -24.350  1.00  1.450          N  
ATOM    532  CA  LEU A  34      53.049   2.873 -23.397  1.00  1.520          C  
ATOM    533  C   LEU A  34      54.134   2.044 -24.078  1.00  2.060          C  
ATOM    534  O   LEU A  34      55.331   2.271 -23.874  1.00  2.180          O  
ATOM    535  CB  LEU A  34      52.435   2.089 -22.225  1.00  2.100          C  
ATOM    536  CG  LEU A  34      51.548   2.899 -21.244  1.00  2.100          C  
ATOM    537  CD1 LEU A  34      50.777   1.987 -20.347  1.00  2.100          C  
ATOM    538  CD2 LEU A  34      52.447   3.791 -20.361  1.00  2.100          C  
ATOM    539  H   LEU A  34      51.021   2.916 -24.184  1.00  1.740          H  
ATOM    540  HA  LEU A  34      53.501   3.794 -23.038  1.00  1.820          H  
ATOM    541 1HB  LEU A  34      51.811   1.308 -22.653  1.00  2.520          H  
ATOM    542 2HB  LEU A  34      53.238   1.620 -21.658  1.00  2.520          H  
ATOM    543  HG  LEU A  34      50.850   3.488 -21.799  1.00  2.520          H  
ATOM    544 1HD1 LEU A  34      50.176   2.601 -19.689  1.00  2.520          H  
ATOM    545 2HD1 LEU A  34      50.121   1.361 -20.945  1.00  2.520          H  
ATOM    546 3HD1 LEU A  34      51.457   1.368 -19.761  1.00  2.520          H  
ATOM    547 1HD2 LEU A  34      51.856   4.350 -19.655  1.00  2.520          H  
ATOM    548 2HD2 LEU A  34      53.124   3.157 -19.808  1.00  2.520          H  
ATOM    549 3HD2 LEU A  34      53.013   4.488 -20.970  1.00  2.520          H  
ATOM    550  N   GLY A  35      53.712   1.160 -24.966  1.00  2.580          N  
ATOM    551  CA  GLY A  35      54.575   0.276 -25.717  1.00  3.250          C  
ATOM    552  C   GLY A  35      55.612   0.963 -26.607  1.00  3.590          C  
ATOM    553  O   GLY A  35      56.580   0.312 -27.004  1.00  3.960          O  
ATOM    554  H   GLY A  35      52.700   1.024 -25.077  1.00  3.100          H  
ATOM    555 1HA  GLY A  35      55.093  -0.381 -25.029  1.00  3.900          H  
ATOM    556 2HA  GLY A  35      53.942  -0.359 -26.335  1.00  3.900          H  
ATOM    557  N   PHE A  36      55.492   2.270 -26.884  1.00  3.530          N  
ATOM    558  CA  PHE A  36      56.464   2.932 -27.762  1.00  3.880          C  
ATOM    559  C   PHE A  36      57.836   3.164 -27.166  1.00  4.270          C  
ATOM    560  O   PHE A  36      58.726   3.665 -27.837  1.00  4.650          O  
ATOM    561  CB  PHE A  36      55.898   4.200 -28.376  1.00  5.290          C  
ATOM    562  CG  PHE A  36      55.018   3.833 -29.487  1.00  5.290          C  
ATOM    563  CD1 PHE A  36      53.699   3.663 -29.272  1.00  5.290          C  
ATOM    564  CD2 PHE A  36      55.532   3.614 -30.759  1.00  5.290          C  
ATOM    565  CE1 PHE A  36      52.873   3.258 -30.260  1.00  5.290          C  
ATOM    566  CE2 PHE A  36      54.711   3.215 -31.772  1.00  5.290          C  
ATOM    567  CZ  PHE A  36      53.369   3.024 -31.511  1.00  5.290          C  
ATOM    568  H   PHE A  36      54.717   2.823 -26.491  1.00  4.240          H  
ATOM    569  HA  PHE A  36      56.596   2.271 -28.611  1.00  4.660          H  
ATOM    570 1HB  PHE A  36      55.310   4.729 -27.642  1.00  6.350          H  
ATOM    571 2HB  PHE A  36      56.690   4.852 -28.740  1.00  6.350          H  
ATOM    572  HD1 PHE A  36      53.313   3.832 -28.275  1.00  6.350          H  
ATOM    573  HD2 PHE A  36      56.597   3.747 -30.941  1.00  6.350          H  
ATOM    574  HE1 PHE A  36      51.824   3.105 -30.039  1.00  6.350          H  
ATOM    575  HE2 PHE A  36      55.118   3.031 -32.771  1.00  6.350          H  
ATOM    576  HZ  PHE A  36      52.704   2.683 -32.293  1.00  6.350          H  
ATOM    577  N   ILE A  37      58.046   2.715 -25.946  1.00  4.380          N  
ATOM    578  CA  ILE A  37      59.375   2.789 -25.372  1.00  4.400          C  
ATOM    579  C   ILE A  37      60.215   1.557 -25.770  1.00  4.410          C  
ATOM    580  O   ILE A  37      61.415   1.500 -25.491  1.00  4.740          O  
ATOM    581  CB  ILE A  37      59.278   3.003 -23.863  1.00  6.150          C  
ATOM    582  CG1 ILE A  37      58.631   1.781 -23.184  1.00  6.150          C  
ATOM    583  CG2 ILE A  37      58.481   4.261 -23.626  1.00  6.150          C  
ATOM    584  CD1 ILE A  37      58.641   1.831 -21.691  1.00  6.150          C  
ATOM    585  H   ILE A  37      57.249   2.351 -25.409  1.00  5.260          H  
ATOM    586  HA  ILE A  37      59.873   3.664 -25.779  1.00  5.280          H  
ATOM    587  HB  ILE A  37      60.280   3.129 -23.448  1.00  7.380          H  
ATOM    588 1HG1 ILE A  37      57.614   1.678 -23.509  1.00  7.380          H  
ATOM    589 2HG1 ILE A  37      59.165   0.909 -23.492  1.00  7.380          H  
ATOM    590 1HG2 ILE A  37      58.420   4.457 -22.587  1.00  7.380          H  
ATOM    591 2HG2 ILE A  37      58.972   5.096 -24.116  1.00  7.380          H  
ATOM    592 3HG2 ILE A  37      57.476   4.141 -24.026  1.00  7.380          H  
ATOM    593 1HD1 ILE A  37      58.185   0.921 -21.300  1.00  7.380          H  
ATOM    594 2HD1 ILE A  37      59.659   1.925 -21.345  1.00  7.380          H  
ATOM    595 3HD1 ILE A  37      58.090   2.662 -21.338  1.00  7.380          H  
ATOM    596  N   PHE A  38      59.575   0.570 -26.421  1.00  4.220          N  
ATOM    597  CA  PHE A  38      60.241  -0.639 -26.907  1.00  4.300          C  
ATOM    598  C   PHE A  38      60.741  -0.607 -28.390  1.00  4.450          C  
ATOM    599  O   PHE A  38      61.952  -0.734 -28.590  1.00  4.390          O  
ATOM    600  CB  PHE A  38      59.329  -1.855 -26.678  1.00  5.990          C  
ATOM    601  CG  PHE A  38      59.250  -2.325 -25.254  1.00  5.990          C  
ATOM    602  CD1 PHE A  38      58.337  -1.772 -24.388  1.00  5.990          C  
ATOM    603  CD2 PHE A  38      60.061  -3.358 -24.793  1.00  5.990          C  
ATOM    604  CE1 PHE A  38      58.248  -2.216 -23.099  1.00  5.990          C  
ATOM    605  CE2 PHE A  38      59.957  -3.816 -23.497  1.00  5.990          C  
ATOM    606  CZ  PHE A  38      59.051  -3.243 -22.651  1.00  5.990          C  
ATOM    607  H   PHE A  38      58.569   0.670 -26.585  1.00  5.060          H  
ATOM    608  HA  PHE A  38      61.122  -0.789 -26.282  1.00  5.160          H  
ATOM    609 1HB  PHE A  38      58.320  -1.623 -26.974  1.00  7.190          H  
ATOM    610 2HB  PHE A  38      59.666  -2.685 -27.293  1.00  7.190          H  
ATOM    611  HD1 PHE A  38      57.684  -0.969 -24.733  1.00  7.190          H  
ATOM    612  HD2 PHE A  38      60.781  -3.816 -25.474  1.00  7.190          H  
ATOM    613  HE1 PHE A  38      57.532  -1.760 -22.425  1.00  7.190          H  
ATOM    614  HE2 PHE A  38      60.590  -4.633 -23.148  1.00  7.190          H  
ATOM    615  HZ  PHE A  38      58.961  -3.594 -21.625  1.00  7.190          H  
ATOM    616  N   PRO A  39      59.887  -0.351 -29.444  1.00  4.900          N  
ATOM    617  CA  PRO A  39      60.205  -0.420 -30.879  1.00  5.340          C  
ATOM    618  C   PRO A  39      61.256   0.577 -31.313  1.00  5.010          C  
ATOM    619  O   PRO A  39      61.813   0.465 -32.402  1.00  5.340          O  
ATOM    620  CB  PRO A  39      58.865  -0.126 -31.563  1.00  8.010          C  
ATOM    621  CG  PRO A  39      58.096   0.650 -30.570  1.00  8.010          C  
ATOM    622  CD  PRO A  39      58.507   0.090 -29.226  1.00  8.010          C  
ATOM    623  HA  PRO A  39      60.538  -1.443 -31.115  1.00  6.410          H  
ATOM    624 1HB  PRO A  39      59.038   0.444 -32.488  1.00  9.610          H  
ATOM    625 2HB  PRO A  39      58.372  -1.065 -31.857  1.00  9.610          H  
ATOM    626 1HG  PRO A  39      58.317   1.731 -30.667  1.00  9.610          H  
ATOM    627 2HG  PRO A  39      57.017   0.540 -30.756  1.00  9.610          H  
ATOM    628 1HD  PRO A  39      58.464   0.900 -28.569  1.00  9.610          H  
ATOM    629 2HD  PRO A  39      57.849  -0.735 -28.948  1.00  9.610          H  
ATOM    630  N   ILE A  40      61.480   1.586 -30.477  1.00  4.780          N  
ATOM    631  CA  ILE A  40      62.463   2.627 -30.728  1.00  4.850          C  
ATOM    632  C   ILE A  40      63.890   2.076 -30.643  1.00  5.050          C  
ATOM    633  O   ILE A  40      64.843   2.759 -31.023  1.00  5.690          O  
ATOM    634  CB  ILE A  40      62.257   3.790 -29.745  1.00  6.760          C  
ATOM    635  CG1 ILE A  40      62.520   3.323 -28.305  1.00  6.760          C  
ATOM    636  CG2 ILE A  40      60.839   4.296 -29.923  1.00  6.760          C  
ATOM    637  CD1 ILE A  40      62.536   4.404 -27.283  1.00  6.760          C  
ATOM    638  H   ILE A  40      60.970   1.610 -29.610  1.00  5.740          H  
ATOM    639  HA  ILE A  40      62.312   3.006 -31.739  1.00  5.820          H  
ATOM    640  HB  ILE A  40      62.962   4.587 -29.960  1.00  8.110          H  
ATOM    641 1HG1 ILE A  40      61.773   2.587 -28.019  1.00  8.110          H  
ATOM    642 2HG1 ILE A  40      63.479   2.877 -28.271  1.00  8.110          H  
ATOM    643 1HG2 ILE A  40      60.623   5.129 -29.264  1.00  8.110          H  
ATOM    644 2HG2 ILE A  40      60.742   4.612 -30.930  1.00  8.110          H  
ATOM    645 3HG2 ILE A  40      60.137   3.502 -29.731  1.00  8.110          H  
ATOM    646 1HD1 ILE A  40      62.749   3.963 -26.304  1.00  8.110          H  
ATOM    647 2HD1 ILE A  40      63.301   5.132 -27.540  1.00  8.110          H  
ATOM    648 3HD1 ILE A  40      61.587   4.874 -27.256  1.00  8.110          H  
ATOM    649  N   THR A  41      64.031   0.845 -30.128  1.00  4.770          N  
ATOM    650  CA  THR A  41      65.323   0.194 -30.040  1.00  5.300          C  
ATOM    651  C   THR A  41      65.223  -0.997 -31.006  1.00  5.350          C  
ATOM    652  O   THR A  41      64.168  -1.627 -31.044  1.00  5.130          O  
ATOM    653  CB  THR A  41      65.572  -0.348 -28.610  1.00  7.210          C  
ATOM    654  OG1 THR A  41      64.661  -1.423 -28.320  1.00  7.210          O  
ATOM    655  CG2 THR A  41      65.390   0.705 -27.575  1.00  7.210          C  
ATOM    656  H   THR A  41      63.205   0.344 -29.798  1.00  5.720          H  
ATOM    657  HA  THR A  41      66.107   0.881 -30.322  1.00  6.360          H  
ATOM    658  HB  THR A  41      66.554  -0.687 -28.534  1.00  8.650          H  
ATOM    659  HG1 THR A  41      63.729  -1.150 -28.518  1.00  8.650          H  
ATOM    660 1HG2 THR A  41      65.591   0.284 -26.591  1.00  8.650          H  
ATOM    661 2HG2 THR A  41      66.071   1.531 -27.769  1.00  8.650          H  
ATOM    662 3HG2 THR A  41      64.376   1.047 -27.605  1.00  8.650          H  
ATOM    663  N   SER A  42      66.267  -1.379 -31.778  1.00  5.960          N  
ATOM    664  CA  SER A  42      67.624  -0.838 -31.964  1.00  6.480          C  
ATOM    665  C   SER A  42      68.511  -0.723 -30.732  1.00  6.240          C  
ATOM    666  O   SER A  42      69.272   0.231 -30.589  1.00  6.590          O  
ATOM    667  CB  SER A  42      67.595   0.484 -32.734  1.00  8.860          C  
ATOM    668  OG  SER A  42      67.076   0.302 -34.027  1.00  8.860          O  
ATOM    669  H   SER A  42      66.085  -2.188 -32.353  1.00  7.150          H  
ATOM    670  HA  SER A  42      68.136  -1.535 -32.631  1.00  7.780          H  
ATOM    671 1HB  SER A  42      67.011   1.231 -32.225  1.00 10.640          H  
ATOM    672 2HB  SER A  42      68.609   0.873 -32.808  1.00 10.640          H  
ATOM    673  HG  SER A  42      67.043   1.178 -34.417  1.00 10.640          H  
ATOM    674  N   SER A  43      68.455  -1.732 -29.857  1.00  5.870          N  
ATOM    675  CA  SER A  43      69.348  -1.798 -28.700  1.00  5.930          C  
ATOM    676  C   SER A  43      70.654  -2.452 -29.132  1.00  5.740          C  
ATOM    677  O   SER A  43      71.655  -2.443 -28.410  1.00  5.850          O  
ATOM    678  CB  SER A  43      68.734  -2.607 -27.577  1.00  8.280          C  
ATOM    679  OG  SER A  43      68.563  -3.949 -27.965  1.00  8.280          O  
ATOM    680  H   SER A  43      67.782  -2.481 -29.987  1.00  7.040          H  
ATOM    681  HA  SER A  43      69.557  -0.786 -28.349  1.00  7.120          H  
ATOM    682 1HB  SER A  43      69.394  -2.564 -26.710  1.00  9.930          H  
ATOM    683 2HB  SER A  43      67.780  -2.187 -27.277  1.00  9.930          H  
ATOM    684  HG  SER A  43      68.424  -4.446 -27.145  1.00  9.930          H  
ATOM    685  N   ASN A  44      70.602  -3.017 -30.333  1.00  5.800          N  
ATOM    686  CA  ASN A  44      71.639  -3.782 -30.981  1.00  6.210          C  
ATOM    687  C   ASN A  44      71.482  -3.600 -32.494  1.00  6.300          C  
ATOM    688  O   ASN A  44      70.408  -3.854 -33.062  1.00  6.490          O  
ATOM    689  CB  ASN A  44      71.547  -5.241 -30.589  1.00  8.530          C  
ATOM    690  CG  ASN A  44      72.740  -6.064 -31.055  1.00  8.530          C  
ATOM    691  OD1 ASN A  44      73.378  -5.733 -32.076  1.00  8.530          O  
ATOM    692  ND2 ASN A  44      73.056  -7.130 -30.334  1.00  8.530          N  
ATOM    693  H   ASN A  44      69.729  -2.915 -30.817  1.00  6.960          H  
ATOM    694  HA  ASN A  44      72.612  -3.386 -30.693  1.00  7.450          H  
ATOM    695 1HB  ASN A  44      71.436  -5.335 -29.528  1.00 10.240          H  
ATOM    696 2HB  ASN A  44      70.648  -5.644 -31.015  1.00 10.240          H  
ATOM    697 1HD2 ASN A  44      73.826  -7.707 -30.606  1.00 10.240          H  
ATOM    698 2HD2 ASN A  44      72.507  -7.390 -29.509  1.00 10.240          H  
ATOM    699  N   GLY A  45      72.521  -3.057 -33.132  1.00  6.500          N  
ATOM    700  CA  GLY A  45      72.511  -2.781 -34.569  1.00  6.870          C  
ATOM    701  C   GLY A  45      72.485  -4.045 -35.435  1.00  7.310          C  
ATOM    702  O   GLY A  45      72.230  -3.972 -36.643  1.00  7.790          O  
ATOM    703  H   GLY A  45      73.356  -2.849 -32.600  1.00  7.800          H  
ATOM    704 1HA  GLY A  45      71.644  -2.163 -34.806  1.00  8.240          H  
ATOM    705 2HA  GLY A  45      73.391  -2.191 -34.821  1.00  8.240          H  
ATOM    706  N   ARG A  46      72.778  -5.197 -34.834  1.00  7.370          N  
ATOM    707  CA  ARG A  46      72.764  -6.467 -35.540  1.00  7.990          C  
ATOM    708  C   ARG A  46      71.966  -7.471 -34.718  1.00  8.050          C  
ATOM    709  O   ARG A  46      72.523  -8.221 -33.913  1.00  7.990          O  
ATOM    710  CB  ARG A  46      74.179  -6.986 -35.753  1.00 10.940          C  
ATOM    711  CG  ARG A  46      75.067  -6.102 -36.639  1.00 10.940          C  
ATOM    712  CD  ARG A  46      74.651  -6.094 -38.066  1.00 10.940          C  
ATOM    713  NE  ARG A  46      75.545  -5.279 -38.868  1.00 10.940          N  
ATOM    714  CZ  ARG A  46      75.420  -3.941 -39.070  1.00 10.940          C  
ATOM    715  NH1 ARG A  46      74.431  -3.239 -38.523  1.00 10.940          N  
ATOM    716  NH2 ARG A  46      76.313  -3.320 -39.831  1.00 10.940          N  
ATOM    717  H   ARG A  46      72.984  -5.197 -33.834  1.00  8.840          H  
ATOM    718  HA  ARG A  46      72.264  -6.343 -36.497  1.00  9.590          H  
ATOM    719 1HB  ARG A  46      74.673  -7.085 -34.786  1.00 13.130          H  
ATOM    720 2HB  ARG A  46      74.140  -7.977 -36.203  1.00 13.130          H  
ATOM    721 1HG  ARG A  46      75.052  -5.082 -36.269  1.00 13.130          H  
ATOM    722 2HG  ARG A  46      76.089  -6.477 -36.594  1.00 13.130          H  
ATOM    723 1HD  ARG A  46      74.683  -7.112 -38.453  1.00 13.130          H  
ATOM    724 2HD  ARG A  46      73.647  -5.704 -38.174  1.00 13.130          H  
ATOM    725  HE  ARG A  46      76.322  -5.748 -39.315  1.00 13.130          H  
ATOM    726 1HH1 ARG A  46      73.713  -3.675 -37.920  1.00 13.130          H  
ATOM    727 2HH1 ARG A  46      74.368  -2.248 -38.694  1.00 13.130          H  
ATOM    728 1HH2 ARG A  46      77.071  -3.841 -40.252  1.00 13.130          H  
ATOM    729 2HH2 ARG A  46      76.240  -2.326 -39.992  1.00 13.130          H  
ATOM    730  N   ALA A  47      70.652  -7.464 -34.907  1.00  8.470          N  
ATOM    731  CA  ALA A  47      69.773  -8.287 -34.093  1.00  8.720          C  
ATOM    732  C   ALA A  47      68.433  -8.522 -34.760  1.00  8.820          C  
ATOM    733  O   ALA A  47      67.970  -7.699 -35.553  1.00  8.970          O  
ATOM    734  CB  ALA A  47      69.573  -7.628 -32.749  1.00 12.110          C  
ATOM    735  H   ALA A  47      70.270  -6.848 -35.612  1.00 10.160          H  
ATOM    736  HA  ALA A  47      70.250  -9.258 -33.951  1.00 10.460          H  
ATOM    737 1HB  ALA A  47      68.942  -8.247 -32.119  1.00 14.530          H  
ATOM    738 2HB  ALA A  47      70.541  -7.515 -32.282  1.00 14.530          H  
ATOM    739 3HB  ALA A  47      69.109  -6.650 -32.881  1.00 14.530          H  
ATOM    740  N   VAL A  48      67.784  -9.610 -34.365  1.00  8.920          N  
ATOM    741  CA  VAL A  48      66.473  -9.973 -34.880  1.00  9.270          C  
ATOM    742  C   VAL A  48      65.382  -8.952 -34.561  1.00  9.060          C  
ATOM    743  O   VAL A  48      64.611  -8.587 -35.448  1.00  9.230          O  
ATOM    744  CB  VAL A  48      66.103 -11.376 -34.374  1.00 12.840          C  
ATOM    745  CG1 VAL A  48      64.684 -11.707 -34.720  1.00 12.840          C  
ATOM    746  CG2 VAL A  48      67.046 -12.383 -35.027  1.00 12.840          C  
ATOM    747  H   VAL A  48      68.238 -10.220 -33.698  1.00 10.700          H  
ATOM    748  HA  VAL A  48      66.551 -10.043 -35.962  1.00 11.120          H  
ATOM    749  HB  VAL A  48      66.204 -11.416 -33.291  1.00 15.410          H  
ATOM    750 1HG1 VAL A  48      64.445 -12.708 -34.367  1.00 15.410          H  
ATOM    751 2HG1 VAL A  48      64.002 -11.001 -34.253  1.00 15.410          H  
ATOM    752 3HG1 VAL A  48      64.577 -11.664 -35.801  1.00 15.410          H  
ATOM    753 1HG2 VAL A  48      66.805 -13.388 -34.679  1.00 15.410          H  
ATOM    754 2HG2 VAL A  48      66.931 -12.336 -36.111  1.00 15.410          H  
ATOM    755 3HG2 VAL A  48      68.076 -12.150 -34.767  1.00 15.410          H  
ATOM    756  N   ASP A  49      65.329  -8.447 -33.329  1.00  8.880          N  
ATOM    757  CA  ASP A  49      64.301  -7.466 -32.993  1.00  8.990          C  
ATOM    758  C   ASP A  49      64.390  -6.230 -33.894  1.00  8.650          C  
ATOM    759  O   ASP A  49      63.362  -5.674 -34.303  1.00  8.600          O  
ATOM    760  CB  ASP A  49      64.472  -6.996 -31.548  1.00 12.540          C  
ATOM    761  CG  ASP A  49      64.123  -8.035 -30.487  1.00 12.540          C  
ATOM    762  OD1 ASP A  49      63.476  -9.011 -30.783  1.00 12.540          O  
ATOM    763  OD2 ASP A  49      64.546  -7.838 -29.376  1.00 12.540          O  
ATOM    764  H   ASP A  49      65.963  -8.779 -32.617  1.00 10.660          H  
ATOM    765  HA  ASP A  49      63.321  -7.927 -33.120  1.00 10.790          H  
ATOM    766 1HB  ASP A  49      65.502  -6.682 -31.394  1.00 15.050          H  
ATOM    767 2HB  ASP A  49      63.845  -6.117 -31.384  1.00 15.050          H  
ATOM    768  N   SER A  50      65.624  -5.805 -34.202  1.00  8.640          N  
ATOM    769  CA  SER A  50      65.885  -4.638 -35.041  1.00  8.540          C  
ATOM    770  C   SER A  50      65.410  -4.906 -36.474  1.00  8.400          C  
ATOM    771  O   SER A  50      64.756  -4.053 -37.101  1.00  8.340          O  
ATOM    772  CB  SER A  50      67.375  -4.314 -34.997  1.00 12.000          C  
ATOM    773  OG  SER A  50      67.767  -3.912 -33.694  1.00 12.000          O  
ATOM    774  H   SER A  50      66.416  -6.301 -33.814  1.00 10.370          H  
ATOM    775  HA  SER A  50      65.327  -3.791 -34.644  1.00 10.250          H  
ATOM    776 1HB  SER A  50      67.947  -5.187 -35.296  1.00 14.400          H  
ATOM    777 2HB  SER A  50      67.598  -3.521 -35.709  1.00 14.400          H  
ATOM    778  HG  SER A  50      68.763  -3.854 -33.684  1.00 14.400          H  
ATOM    779  N   ILE A  51      65.682  -6.138 -36.944  1.00  8.550          N  
ATOM    780  CA  ILE A  51      65.282  -6.612 -38.268  1.00  8.720          C  
ATOM    781  C   ILE A  51      63.776  -6.625 -38.423  1.00  8.660          C  
ATOM    782  O   ILE A  51      63.282  -6.286 -39.491  1.00  8.720          O  
ATOM    783  CB  ILE A  51      65.836  -8.028 -38.556  1.00 12.140          C  
ATOM    784  CG1 ILE A  51      67.372  -7.932 -38.737  1.00 12.140          C  
ATOM    785  CG2 ILE A  51      65.125  -8.659 -39.793  1.00 12.140          C  
ATOM    786  CD1 ILE A  51      68.105  -9.264 -38.705  1.00 12.140          C  
ATOM    787  H   ILE A  51      66.271  -6.744 -36.365  1.00 10.260          H  
ATOM    788  HA  ILE A  51      65.689  -5.939 -39.010  1.00 10.460          H  
ATOM    789  HB  ILE A  51      65.660  -8.658 -37.703  1.00 14.570          H  
ATOM    790 1HG1 ILE A  51      67.574  -7.459 -39.696  1.00 14.570          H  
ATOM    791 2HG1 ILE A  51      67.774  -7.296 -37.958  1.00 14.570          H  
ATOM    792 1HG2 ILE A  51      65.515  -9.650 -39.975  1.00 14.570          H  
ATOM    793 2HG2 ILE A  51      64.052  -8.744 -39.621  1.00 14.570          H  
ATOM    794 3HG2 ILE A  51      65.296  -8.035 -40.673  1.00 14.570          H  
ATOM    795 1HD1 ILE A  51      69.170  -9.084 -38.842  1.00 14.570          H  
ATOM    796 2HD1 ILE A  51      67.948  -9.744 -37.747  1.00 14.570          H  
ATOM    797 3HD1 ILE A  51      67.751  -9.912 -39.495  1.00 14.570          H  
ATOM    798  N   TYR A  52      63.042  -7.079 -37.420  1.00  8.730          N  
ATOM    799  CA  TYR A  52      61.595  -7.055 -37.554  1.00  8.980          C  
ATOM    800  C   TYR A  52      60.934  -5.686 -37.326  1.00  8.680          C  
ATOM    801  O   TYR A  52      59.943  -5.384 -37.993  1.00  8.780          O  
ATOM    802  CB  TYR A  52      60.943  -8.100 -36.657  1.00 12.470          C  
ATOM    803  CG  TYR A  52      61.101  -9.503 -37.179  1.00 12.470          C  
ATOM    804  CD1 TYR A  52      61.825 -10.435 -36.477  1.00 12.470          C  
ATOM    805  CD2 TYR A  52      60.516  -9.851 -38.391  1.00 12.470          C  
ATOM    806  CE1 TYR A  52      61.959 -11.718 -36.979  1.00 12.470          C  
ATOM    807  CE2 TYR A  52      60.657 -11.122 -38.889  1.00 12.470          C  
ATOM    808  CZ  TYR A  52      61.375 -12.054 -38.185  1.00 12.470          C  
ATOM    809  OH  TYR A  52      61.517 -13.329 -38.677  1.00 12.470          O  
ATOM    810  H   TYR A  52      63.509  -7.455 -36.586  1.00 10.480          H  
ATOM    811  HA  TYR A  52      61.371  -7.328 -38.582  1.00 10.780          H  
ATOM    812 1HB  TYR A  52      61.396  -8.048 -35.663  1.00 14.970          H  
ATOM    813 2HB  TYR A  52      59.883  -7.884 -36.553  1.00 14.970          H  
ATOM    814  HD1 TYR A  52      62.284 -10.162 -35.529  1.00 14.970          H  
ATOM    815  HD2 TYR A  52      59.941  -9.113 -38.952  1.00 14.970          H  
ATOM    816  HE1 TYR A  52      62.521 -12.468 -36.431  1.00 14.970          H  
ATOM    817  HE2 TYR A  52      60.196 -11.390 -39.840  1.00 14.970          H  
ATOM    818  HH  TYR A  52      61.058 -13.401 -39.518  1.00 14.970          H  
ATOM    819  N   SER A  53      61.436  -4.857 -36.396  1.00  8.500          N  
ATOM    820  CA  SER A  53      60.785  -3.566 -36.144  1.00  8.450          C  
ATOM    821  C   SER A  53      60.826  -2.644 -37.364  1.00  8.010          C  
ATOM    822  O   SER A  53      59.794  -2.109 -37.776  1.00  8.190          O  
ATOM    823  CB  SER A  53      61.416  -2.866 -34.958  1.00 11.850          C  
ATOM    824  OG  SER A  53      60.795  -1.620 -34.724  1.00 11.850          O  
ATOM    825  H   SER A  53      62.240  -5.131 -35.824  1.00 10.200          H  
ATOM    826  HA  SER A  53      59.739  -3.758 -35.905  1.00 10.140          H  
ATOM    827 1HB  SER A  53      61.329  -3.497 -34.073  1.00 14.220          H  
ATOM    828 2HB  SER A  53      62.481  -2.721 -35.148  1.00 14.220          H  
ATOM    829  HG  SER A  53      61.244  -1.234 -33.950  1.00 14.220          H  
ATOM    830  N   LEU A  54      62.018  -2.447 -37.939  1.00  7.620          N  
ATOM    831  CA  LEU A  54      62.195  -1.628 -39.142  1.00  7.490          C  
ATOM    832  C   LEU A  54      61.556  -0.238 -39.170  1.00  6.750          C  
ATOM    833  O   LEU A  54      60.999   0.126 -40.207  1.00  6.840          O  
ATOM    834  CB  LEU A  54      61.614  -2.368 -40.356  1.00 10.540          C  
ATOM    835  CG  LEU A  54      62.168  -3.735 -40.649  1.00 10.540          C  
ATOM    836  CD1 LEU A  54      61.401  -4.343 -41.796  1.00 10.540          C  
ATOM    837  CD2 LEU A  54      63.671  -3.661 -40.984  1.00 10.540          C  
ATOM    838  H   LEU A  54      62.840  -2.926 -37.551  1.00  9.140          H  
ATOM    839  HA  LEU A  54      63.262  -1.479 -39.274  1.00  8.990          H  
ATOM    840 1HB  LEU A  54      60.539  -2.476 -40.213  1.00 12.650          H  
ATOM    841 2HB  LEU A  54      61.778  -1.762 -41.243  1.00 12.650          H  
ATOM    842  HG  LEU A  54      62.011  -4.358 -39.788  1.00 12.650          H  
ATOM    843 1HD1 LEU A  54      61.782  -5.347 -41.989  1.00 12.650          H  
ATOM    844 2HD1 LEU A  54      60.343  -4.401 -41.533  1.00 12.650          H  
ATOM    845 3HD1 LEU A  54      61.523  -3.729 -42.685  1.00 12.650          H  
ATOM    846 1HD2 LEU A  54      64.041  -4.663 -41.192  1.00 12.650          H  
ATOM    847 2HD2 LEU A  54      63.821  -3.034 -41.860  1.00 12.650          H  
ATOM    848 3HD2 LEU A  54      64.224  -3.258 -40.146  1.00 12.650          H  
ATOM    849  N   ILE A  55      61.624   0.556 -38.102  1.00  6.200          N  
ATOM    850  CA  ILE A  55      61.019   1.882 -38.249  1.00  5.700          C  
ATOM    851  C   ILE A  55      62.043   2.922 -38.786  1.00  5.340          C  
ATOM    852  O   ILE A  55      61.851   3.396 -39.898  1.00  5.650          O  
ATOM    853  CB  ILE A  55      60.205   2.287 -36.987  1.00  8.180          C  
ATOM    854  CG1 ILE A  55      59.000   1.311 -36.871  1.00  8.180          C  
ATOM    855  CG2 ILE A  55      59.781   3.730 -37.068  1.00  8.180          C  
ATOM    856  CD1 ILE A  55      58.246   1.374 -35.565  1.00  8.180          C  
ATOM    857  H   ILE A  55      62.073   0.244 -37.253  1.00  7.440          H  
ATOM    858  HA  ILE A  55      60.250   1.805 -39.019  1.00  6.840          H  
ATOM    859  HB  ILE A  55      60.774   2.145 -36.095  1.00  9.820          H  
ATOM    860 1HG1 ILE A  55      58.305   1.512 -37.683  1.00  9.820          H  
ATOM    861 2HG1 ILE A  55      59.374   0.294 -36.986  1.00  9.820          H  
ATOM    862 1HG2 ILE A  55      59.207   4.010 -36.197  1.00  9.820          H  
ATOM    863 2HG2 ILE A  55      60.667   4.361 -37.115  1.00  9.820          H  
ATOM    864 3HG2 ILE A  55      59.175   3.882 -37.961  1.00  9.820          H  
ATOM    865 1HD1 ILE A  55      57.439   0.643 -35.578  1.00  9.820          H  
ATOM    866 2HD1 ILE A  55      58.928   1.144 -34.747  1.00  9.820          H  
ATOM    867 3HD1 ILE A  55      57.824   2.360 -35.420  1.00  9.820          H  
ATOM    868  N   TYR A  56      63.159   3.249 -38.113  1.00  5.080          N  
ATOM    869  CA  TYR A  56      63.547   2.916 -36.749  1.00  5.290          C  
ATOM    870  C   TYR A  56      63.613   4.170 -35.813  1.00  5.090          C  
ATOM    871  O   TYR A  56      63.417   3.994 -34.616  1.00  5.520          O  
ATOM    872  CB  TYR A  56      64.893   2.163 -36.710  1.00  7.320          C  
ATOM    873  CG  TYR A  56      66.103   2.958 -37.116  1.00  7.320          C  
ATOM    874  CD1 TYR A  56      66.769   3.733 -36.166  1.00  7.320          C  
ATOM    875  CD2 TYR A  56      66.548   2.933 -38.425  1.00  7.320          C  
ATOM    876  CE1 TYR A  56      67.863   4.478 -36.532  1.00  7.320          C  
ATOM    877  CE2 TYR A  56      67.644   3.683 -38.786  1.00  7.320          C  
ATOM    878  CZ  TYR A  56      68.300   4.454 -37.847  1.00  7.320          C  
ATOM    879  OH  TYR A  56      69.392   5.203 -38.218  1.00  7.320          O  
ATOM    880  H   TYR A  56      63.808   3.788 -38.657  1.00  6.100          H  
ATOM    881  HA  TYR A  56      62.831   2.242 -36.318  1.00  6.350          H  
ATOM    882 1HB  TYR A  56      65.062   1.791 -35.695  1.00  8.790          H  
ATOM    883 2HB  TYR A  56      64.832   1.294 -37.362  1.00  8.790          H  
ATOM    884  HD1 TYR A  56      66.420   3.753 -35.132  1.00  8.790          H  
ATOM    885  HD2 TYR A  56      66.029   2.329 -39.169  1.00  8.790          H  
ATOM    886  HE1 TYR A  56      68.380   5.086 -35.790  1.00  8.790          H  
ATOM    887  HE2 TYR A  56      67.995   3.671 -39.818  1.00  8.790          H  
ATOM    888  HH  TYR A  56      69.726   5.684 -37.458  1.00  8.790          H  
ATOM    889  N   PRO A  57      63.897   5.433 -36.282  1.00  4.760          N  
ATOM    890  CA  PRO A  57      64.043   6.620 -35.447  1.00  4.770          C  
ATOM    891  C   PRO A  57      62.768   6.989 -34.717  1.00  4.830          C  
ATOM    892  O   PRO A  57      61.662   6.780 -35.239  1.00  5.020          O  
ATOM    893  CB  PRO A  57      64.389   7.730 -36.456  1.00  7.150          C  
ATOM    894  CG  PRO A  57      64.934   7.030 -37.637  1.00  7.150          C  
ATOM    895  CD  PRO A  57      64.172   5.752 -37.720  1.00  7.150          C  
ATOM    896  HA  PRO A  57      64.862   6.461 -34.736  1.00  5.720          H  
ATOM    897 1HB  PRO A  57      63.492   8.313 -36.698  1.00  8.590          H  
ATOM    898 2HB  PRO A  57      65.115   8.427 -36.006  1.00  8.590          H  
ATOM    899 1HG  PRO A  57      64.811   7.641 -38.539  1.00  8.590          H  
ATOM    900 2HG  PRO A  57      66.015   6.857 -37.516  1.00  8.590          H  
ATOM    901 1HD  PRO A  57      63.237   5.898 -38.289  1.00  8.590          H  
ATOM    902 2HD  PRO A  57      64.865   5.090 -38.188  1.00  8.590          H  
ATOM    903  N   THR A  58      62.925   7.649 -33.561  1.00  4.980          N  
ATOM    904  CA  THR A  58      61.766   8.128 -32.826  1.00  5.460          C  
ATOM    905  C   THR A  58      60.984   9.178 -33.587  1.00  5.080          C  
ATOM    906  O   THR A  58      59.846   9.448 -33.267  1.00  5.610          O  
ATOM    907  CB  THR A  58      62.119   8.663 -31.430  1.00  7.450          C  
ATOM    908  OG1 THR A  58      63.105   9.703 -31.541  1.00  7.450          O  
ATOM    909  CG2 THR A  58      62.593   7.531 -30.548  1.00  7.450          C  
ATOM    910  H   THR A  58      63.845   7.800 -33.168  1.00  5.980          H  
ATOM    911  HA  THR A  58      61.124   7.284 -32.672  1.00  6.550          H  
ATOM    912  HB  THR A  58      61.233   9.083 -30.978  1.00  8.940          H  
ATOM    913  HG1 THR A  58      62.692  10.497 -31.905  1.00  8.940          H  
ATOM    914 1HG2 THR A  58      62.802   7.894 -29.555  1.00  8.940          H  
ATOM    915 2HG2 THR A  58      61.812   6.805 -30.490  1.00  8.940          H  
ATOM    916 3HG2 THR A  58      63.486   7.077 -30.965  1.00  8.940          H  
ATOM    917  N   ASN A  59      61.523   9.739 -34.658  1.00  4.540          N  
ATOM    918  CA  ASN A  59      60.730  10.712 -35.399  1.00  4.630          C  
ATOM    919  C   ASN A  59      59.446  10.040 -35.908  1.00  3.890          C  
ATOM    920  O   ASN A  59      58.376  10.659 -35.986  1.00  3.750          O  
ATOM    921  CB  ASN A  59      61.517  11.266 -36.567  1.00  6.450          C  
ATOM    922  CG  ASN A  59      62.621  12.184 -36.147  1.00  6.450          C  
ATOM    923  OD1 ASN A  59      62.663  12.686 -35.018  1.00  6.450          O  
ATOM    924  ND2 ASN A  59      63.540  12.419 -37.047  1.00  6.450          N  
ATOM    925  H   ASN A  59      62.470   9.511 -34.919  1.00  5.450          H  
ATOM    926  HA  ASN A  59      60.441  11.523 -34.730  1.00  5.560          H  
ATOM    927 1HB  ASN A  59      61.940  10.441 -37.142  1.00  7.740          H  
ATOM    928 2HB  ASN A  59      60.841  11.808 -37.227  1.00  7.740          H  
ATOM    929 1HD2 ASN A  59      64.307  13.026 -36.831  1.00  7.740          H  
ATOM    930 2HD2 ASN A  59      63.481  11.998 -37.952  1.00  7.740          H  
ATOM    931  N   LEU A  60      59.554   8.756 -36.257  1.00  3.890          N  
ATOM    932  CA  LEU A  60      58.421   8.031 -36.771  1.00  3.780          C  
ATOM    933  C   LEU A  60      57.659   7.410 -35.621  1.00  3.040          C  
ATOM    934  O   LEU A  60      56.428   7.392 -35.635  1.00  2.970          O  
ATOM    935  CB  LEU A  60      58.917   6.972 -37.741  1.00  5.340          C  
ATOM    936  CG  LEU A  60      59.638   7.475 -39.024  1.00  5.340          C  
ATOM    937  CD1 LEU A  60      60.196   6.271 -39.775  1.00  5.340          C  
ATOM    938  CD2 LEU A  60      58.667   8.257 -39.910  1.00  5.340          C  
ATOM    939  H   LEU A  60      60.439   8.254 -36.155  1.00  4.670          H  
ATOM    940  HA  LEU A  60      57.754   8.721 -37.275  1.00  4.540          H  
ATOM    941 1HB  LEU A  60      59.646   6.404 -37.200  1.00  6.400          H  
ATOM    942 2HB  LEU A  60      58.092   6.322 -38.022  1.00  6.400          H  
ATOM    943  HG  LEU A  60      60.472   8.118 -38.746  1.00  6.400          H  
ATOM    944 1HD1 LEU A  60      60.717   6.605 -40.670  1.00  6.400          H  
ATOM    945 2HD1 LEU A  60      60.894   5.738 -39.139  1.00  6.400          H  
ATOM    946 3HD1 LEU A  60      59.388   5.602 -40.061  1.00  6.400          H  
ATOM    947 1HD2 LEU A  60      59.190   8.593 -40.806  1.00  6.400          H  
ATOM    948 2HD2 LEU A  60      57.835   7.615 -40.198  1.00  6.400          H  
ATOM    949 3HD2 LEU A  60      58.286   9.125 -39.382  1.00  6.400          H  
ATOM    950  N   ASN A  61      58.375   6.927 -34.602  1.00  2.530          N  
ATOM    951  CA  ASN A  61      57.670   6.298 -33.491  1.00  1.970          C  
ATOM    952  C   ASN A  61      56.847   7.313 -32.695  1.00  1.510          C  
ATOM    953  O   ASN A  61      55.816   6.942 -32.127  1.00  1.340          O  
ATOM    954  CB  ASN A  61      58.607   5.556 -32.572  1.00  2.980          C  
ATOM    955  CG  ASN A  61      59.111   4.254 -33.127  1.00  2.980          C  
ATOM    956  OD1 ASN A  61      58.379   3.262 -33.086  1.00  2.980          O  
ATOM    957  ND2 ASN A  61      60.327   4.236 -33.632  1.00  2.980          N  
ATOM    958  H   ASN A  61      59.397   6.960 -34.645  1.00  3.040          H  
ATOM    959  HA  ASN A  61      56.966   5.571 -33.900  1.00  2.360          H  
ATOM    960 1HB  ASN A  61      59.417   6.172 -32.326  1.00  3.580          H  
ATOM    961 2HB  ASN A  61      58.091   5.353 -31.639  1.00  3.580          H  
ATOM    962 1HD2 ASN A  61      60.717   3.388 -34.002  1.00  3.580          H  
ATOM    963 2HD2 ASN A  61      60.888   5.067 -33.658  1.00  3.580          H  
ATOM    964  N   VAL A  62      57.276   8.587 -32.635  1.00  1.720          N  
ATOM    965  CA  VAL A  62      56.456   9.539 -31.907  1.00  1.730          C  
ATOM    966  C   VAL A  62      55.272   9.913 -32.786  1.00  1.890          C  
ATOM    967  O   VAL A  62      54.146   9.944 -32.316  1.00  1.680          O  
ATOM    968  CB  VAL A  62      57.202  10.796 -31.373  1.00  2.420          C  
ATOM    969  CG1 VAL A  62      58.370  10.337 -30.488  1.00  2.420          C  
ATOM    970  CG2 VAL A  62      57.657  11.734 -32.501  1.00  2.420          C  
ATOM    971  H   VAL A  62      58.157   8.856 -33.064  1.00  2.060          H  
ATOM    972  HA  VAL A  62      56.104   9.035 -31.025  1.00  2.080          H  
ATOM    973  HB  VAL A  62      56.523  11.352 -30.728  1.00  2.900          H  
ATOM    974 1HG1 VAL A  62      58.878  11.204 -30.064  1.00  2.900          H  
ATOM    975 2HG1 VAL A  62      58.005   9.709 -29.691  1.00  2.900          H  
ATOM    976 3HG1 VAL A  62      59.056   9.775 -31.068  1.00  2.900          H  
ATOM    977 1HG2 VAL A  62      58.157  12.593 -32.063  1.00  2.900          H  
ATOM    978 2HG2 VAL A  62      58.332  11.235 -33.162  1.00  2.900          H  
ATOM    979 3HG2 VAL A  62      56.808  12.089 -33.074  1.00  2.900          H  
ATOM    980  N   PHE A  63      55.469  10.082 -34.097  1.00  2.400          N  
ATOM    981  CA  PHE A  63      54.323  10.366 -34.949  1.00  2.720          C  
ATOM    982  C   PHE A  63      53.228   9.325 -34.712  1.00  2.460          C  
ATOM    983  O   PHE A  63      52.036   9.656 -34.598  1.00  2.420          O  
ATOM    984  CB  PHE A  63      54.723  10.356 -36.420  1.00  3.680          C  
ATOM    985  CG  PHE A  63      53.566  10.542 -37.343  1.00  3.680          C  
ATOM    986  CD1 PHE A  63      53.064  11.804 -37.611  1.00  3.680          C  
ATOM    987  CD2 PHE A  63      52.962   9.442 -37.941  1.00  3.680          C  
ATOM    988  CE1 PHE A  63      51.987  11.963 -38.454  1.00  3.680          C  
ATOM    989  CE2 PHE A  63      51.888   9.600 -38.779  1.00  3.680          C  
ATOM    990  CZ  PHE A  63      51.399  10.861 -39.037  1.00  3.680          C  
ATOM    991  H   PHE A  63      56.408  10.073 -34.513  1.00  2.880          H  
ATOM    992  HA  PHE A  63      53.932  11.348 -34.690  1.00  3.260          H  
ATOM    993 1HB  PHE A  63      55.452  11.145 -36.606  1.00  4.420          H  
ATOM    994 2HB  PHE A  63      55.203   9.411 -36.660  1.00  4.420          H  
ATOM    995  HD1 PHE A  63      53.526  12.676 -37.147  1.00  4.420          H  
ATOM    996  HD2 PHE A  63      53.344   8.442 -37.735  1.00  4.420          H  
ATOM    997  HE1 PHE A  63      51.596  12.959 -38.658  1.00  4.420          H  
ATOM    998  HE2 PHE A  63      51.421   8.729 -39.237  1.00  4.420          H  
ATOM    999  HZ  PHE A  63      50.545  10.987 -39.701  1.00  4.420          H  
ATOM   1000  N   ILE A  64      53.634   8.055 -34.684  1.00  2.440          N  
ATOM   1001  CA  ILE A  64      52.710   6.963 -34.476  1.00  2.490          C  
ATOM   1002  C   ILE A  64      52.096   6.994 -33.054  1.00  1.870          C  
ATOM   1003  O   ILE A  64      50.877   6.945 -32.913  1.00  1.920          O  
ATOM   1004  CB  ILE A  64      53.403   5.611 -34.719  1.00  3.470          C  
ATOM   1005  CG1 ILE A  64      53.845   5.479 -36.207  1.00  3.470          C  
ATOM   1006  CG2 ILE A  64      52.391   4.501 -34.409  1.00  3.470          C  
ATOM   1007  CD1 ILE A  64      54.845   4.334 -36.475  1.00  3.470          C  
ATOM   1008  H   ILE A  64      54.632   7.851 -34.823  1.00  2.930          H  
ATOM   1009  HA  ILE A  64      51.898   7.070 -35.200  1.00  2.990          H  
ATOM   1010  HB  ILE A  64      54.285   5.522 -34.078  1.00  4.160          H  
ATOM   1011 1HG1 ILE A  64      52.960   5.314 -36.820  1.00  4.160          H  
ATOM   1012 2HG1 ILE A  64      54.306   6.409 -36.520  1.00  4.160          H  
ATOM   1013 1HG2 ILE A  64      52.838   3.529 -34.565  1.00  4.160          H  
ATOM   1014 2HG2 ILE A  64      52.071   4.576 -33.392  1.00  4.160          H  
ATOM   1015 3HG2 ILE A  64      51.522   4.605 -35.059  1.00  4.160          H  
ATOM   1016 1HD1 ILE A  64      55.101   4.324 -37.535  1.00  4.160          H  
ATOM   1017 2HD1 ILE A  64      55.754   4.503 -35.890  1.00  4.160          H  
ATOM   1018 3HD1 ILE A  64      54.419   3.376 -36.206  1.00  4.160          H  
ATOM   1019  N   ARG A  65      52.902   7.125 -31.973  1.00  1.380          N  
ATOM   1020  CA  ARG A  65      52.274   7.085 -30.637  1.00  1.140          C  
ATOM   1021  C   ARG A  65      51.327   8.265 -30.457  1.00  0.890          C  
ATOM   1022  O   ARG A  65      50.313   8.148 -29.781  1.00  1.000          O  
ATOM   1023  CB  ARG A  65      53.267   7.156 -29.475  1.00  1.690          C  
ATOM   1024  CG  ARG A  65      53.874   8.515 -29.227  1.00  1.690          C  
ATOM   1025  CD  ARG A  65      54.930   8.514 -28.200  1.00  1.690          C  
ATOM   1026  NE  ARG A  65      55.619   9.800 -28.148  1.00  1.690          N  
ATOM   1027  CZ  ARG A  65      55.240  10.900 -27.467  1.00  1.690          C  
ATOM   1028  NH1 ARG A  65      54.157  10.914 -26.718  1.00  1.690          N  
ATOM   1029  NH2 ARG A  65      55.974  11.999 -27.573  1.00  1.690          N  
ATOM   1030  H   ARG A  65      53.918   7.189 -32.076  1.00  1.660          H  
ATOM   1031  HA  ARG A  65      51.713   6.160 -30.545  1.00  1.370          H  
ATOM   1032 1HB  ARG A  65      52.804   6.800 -28.559  1.00  2.030          H  
ATOM   1033 2HB  ARG A  65      54.101   6.505 -29.701  1.00  2.030          H  
ATOM   1034 1HG  ARG A  65      54.228   8.907 -30.123  1.00  2.030          H  
ATOM   1035 2HG  ARG A  65      53.100   9.174 -28.839  1.00  2.030          H  
ATOM   1036 1HD  ARG A  65      54.478   8.326 -27.238  1.00  2.030          H  
ATOM   1037 2HD  ARG A  65      55.667   7.738 -28.428  1.00  2.030          H  
ATOM   1038  HE  ARG A  65      56.457   9.879 -28.695  1.00  2.030          H  
ATOM   1039 1HH1 ARG A  65      53.579  10.097 -26.624  1.00  2.030          H  
ATOM   1040 2HH1 ARG A  65      53.904  11.766 -26.221  1.00  2.030          H  
ATOM   1041 1HH2 ARG A  65      56.805  11.999 -28.146  1.00  2.030          H  
ATOM   1042 2HH2 ARG A  65      55.680  12.852 -27.114  1.00  2.030          H  
ATOM   1043  N   LEU A  66      51.598   9.375 -31.147  1.00  1.030          N  
ATOM   1044  CA  LEU A  66      50.828  10.610 -31.071  1.00  1.360          C  
ATOM   1045  C   LEU A  66      49.559  10.574 -31.911  1.00  1.250          C  
ATOM   1046  O   LEU A  66      48.816  11.557 -31.955  1.00  1.310          O  
ATOM   1047  CB  LEU A  66      51.716  11.788 -31.495  1.00  1.770          C  
ATOM   1048  CG  LEU A  66      52.930  12.120 -30.552  1.00  1.770          C  
ATOM   1049  CD1 LEU A  66      53.830  13.130 -31.238  1.00  1.770          C  
ATOM   1050  CD2 LEU A  66      52.420  12.686 -29.222  1.00  1.770          C  
ATOM   1051  H   LEU A  66      52.469   9.414 -31.688  1.00  1.240          H  
ATOM   1052  HA  LEU A  66      50.538  10.756 -30.045  1.00  1.630          H  
ATOM   1053 1HB  LEU A  66      52.111  11.573 -32.489  1.00  2.130          H  
ATOM   1054 2HB  LEU A  66      51.095  12.679 -31.561  1.00  2.130          H  
ATOM   1055  HG  LEU A  66      53.507  11.232 -30.362  1.00  2.130          H  
ATOM   1056 1HD1 LEU A  66      54.677  13.357 -30.595  1.00  2.130          H  
ATOM   1057 2HD1 LEU A  66      54.191  12.706 -32.176  1.00  2.130          H  
ATOM   1058 3HD1 LEU A  66      53.271  14.040 -31.441  1.00  2.130          H  
ATOM   1059 1HD2 LEU A  66      53.265  12.926 -28.590  1.00  2.130          H  
ATOM   1060 2HD2 LEU A  66      51.845  13.591 -29.411  1.00  2.130          H  
ATOM   1061 3HD2 LEU A  66      51.794  11.964 -28.711  1.00  2.130          H  
ATOM   1062  N   THR A  67      49.295   9.422 -32.538  1.00  1.320          N  
ATOM   1063  CA  THR A  67      48.124   9.184 -33.362  1.00  1.450          C  
ATOM   1064  C   THR A  67      47.307   8.065 -32.673  1.00  1.300          C  
ATOM   1065  O   THR A  67      46.272   7.617 -33.166  1.00  1.310          O  
ATOM   1066  CB  THR A  67      48.559   8.783 -34.806  1.00  1.980          C  
ATOM   1067  OG1 THR A  67      49.405   9.816 -35.355  1.00  1.980          O  
ATOM   1068  CG2 THR A  67      47.338   8.660 -35.743  1.00  1.980          C  
ATOM   1069  H   THR A  67      49.972   8.657 -32.491  1.00  1.580          H  
ATOM   1070  HA  THR A  67      47.516  10.087 -33.402  1.00  1.740          H  
ATOM   1071  HB  THR A  67      49.109   7.839 -34.778  1.00  2.370          H  
ATOM   1072  HG1 THR A  67      50.323   9.753 -34.965  1.00  2.370          H  
ATOM   1073 1HG2 THR A  67      47.693   8.409 -36.740  1.00  2.370          H  
ATOM   1074 2HG2 THR A  67      46.660   7.893 -35.421  1.00  2.370          H  
ATOM   1075 3HG2 THR A  67      46.812   9.613 -35.774  1.00  2.370          H  
ATOM   1076  N   ILE A  68      47.811   7.596 -31.520  1.00  1.290          N  
ATOM   1077  CA  ILE A  68      47.190   6.559 -30.694  1.00  1.450          C  
ATOM   1078  C   ILE A  68      46.577   7.196 -29.438  1.00  1.320          C  
ATOM   1079  O   ILE A  68      45.882   6.558 -28.643  1.00  1.390          O  
ATOM   1080  CB  ILE A  68      48.252   5.476 -30.405  1.00  1.970          C  
ATOM   1081  CG1 ILE A  68      48.541   4.743 -31.755  1.00  1.970          C  
ATOM   1082  CG2 ILE A  68      47.889   4.552 -29.285  1.00  1.970          C  
ATOM   1083  CD1 ILE A  68      49.721   3.844 -31.755  1.00  1.970          C  
ATOM   1084  H   ILE A  68      48.686   7.982 -31.161  1.00  1.550          H  
ATOM   1085  HA  ILE A  68      46.388   6.092 -31.263  1.00  1.740          H  
ATOM   1086  HB  ILE A  68      49.169   5.974 -30.125  1.00  2.360          H  
ATOM   1087 1HG1 ILE A  68      47.663   4.152 -32.021  1.00  2.360          H  
ATOM   1088 2HG1 ILE A  68      48.704   5.491 -32.529  1.00  2.360          H  
ATOM   1089 1HG2 ILE A  68      48.679   3.852 -29.123  1.00  2.360          H  
ATOM   1090 2HG2 ILE A  68      47.741   5.105 -28.364  1.00  2.360          H  
ATOM   1091 3HG2 ILE A  68      47.006   4.033 -29.531  1.00  2.360          H  
ATOM   1092 1HD1 ILE A  68      49.831   3.395 -32.740  1.00  2.360          H  
ATOM   1093 2HD1 ILE A  68      50.593   4.424 -31.525  1.00  2.360          H  
ATOM   1094 3HD1 ILE A  68      49.593   3.066 -31.030  1.00  2.360          H  
ATOM   1095  N   VAL A  69      46.856   8.482 -29.307  1.00  1.290          N  
ATOM   1096  CA  VAL A  69      46.384   9.380 -28.270  1.00  1.470          C  
ATOM   1097  C   VAL A  69      45.873  10.583 -29.039  1.00  1.350          C  
ATOM   1098  O   VAL A  69      46.053  10.634 -30.249  1.00  1.510          O  
ATOM   1099  CB  VAL A  69      47.492   9.764 -27.258  1.00  1.990          C  
ATOM   1100  CG1 VAL A  69      48.029   8.494 -26.554  1.00  1.990          C  
ATOM   1101  CG2 VAL A  69      48.610  10.493 -27.981  1.00  1.990          C  
ATOM   1102  H   VAL A  69      47.419   8.883 -30.043  1.00  1.550          H  
ATOM   1103  HA  VAL A  69      45.558   8.924 -27.735  1.00  1.760          H  
ATOM   1104  HB  VAL A  69      47.070  10.408 -26.487  1.00  2.380          H  
ATOM   1105 1HG1 VAL A  69      48.794   8.771 -25.828  1.00  2.380          H  
ATOM   1106 2HG1 VAL A  69      47.212   7.992 -26.041  1.00  2.380          H  
ATOM   1107 3HG1 VAL A  69      48.462   7.818 -27.293  1.00  2.380          H  
ATOM   1108 1HG2 VAL A  69      49.392  10.761 -27.281  1.00  2.380          H  
ATOM   1109 2HG2 VAL A  69      49.003   9.834 -28.717  1.00  2.380          H  
ATOM   1110 3HG2 VAL A  69      48.239  11.398 -28.464  1.00  2.380          H  
ATOM   1111  N   SER A  70      45.160  11.496 -28.384  1.00  1.230          N  
ATOM   1112  CA  SER A  70      44.612  12.761 -28.948  1.00  1.370          C  
ATOM   1113  C   SER A  70      43.451  12.558 -29.951  1.00  1.190          C  
ATOM   1114  O   SER A  70      42.412  13.223 -29.863  1.00  1.290          O  
ATOM   1115  CB  SER A  70      45.719  13.560 -29.626  1.00  1.860          C  
ATOM   1116  OG  SER A  70      46.720  13.923 -28.710  1.00  1.860          O  
ATOM   1117  H   SER A  70      45.041  11.347 -27.392  1.00  1.480          H  
ATOM   1118  HA  SER A  70      44.251  13.364 -28.120  1.00  1.640          H  
ATOM   1119 1HB  SER A  70      46.160  13.002 -30.446  1.00  2.230          H  
ATOM   1120 2HB  SER A  70      45.287  14.459 -30.061  1.00  2.230          H  
ATOM   1121  HG  SER A  70      47.415  14.317 -29.240  1.00  2.230          H  
ATOM   1122  N   VAL A  71      43.551  11.523 -30.778  1.00  1.050          N  
ATOM   1123  CA  VAL A  71      42.494  11.127 -31.694  1.00  1.110          C  
ATOM   1124  C   VAL A  71      41.430  10.435 -30.840  1.00  1.040          C  
ATOM   1125  O   VAL A  71      40.224  10.543 -31.077  1.00  1.090          O  
ATOM   1126  CB  VAL A  71      43.047  10.223 -32.836  1.00  1.530          C  
ATOM   1127  CG1 VAL A  71      44.197  10.953 -33.555  1.00  1.530          C  
ATOM   1128  CG2 VAL A  71      43.534   8.885 -32.320  1.00  1.530          C  
ATOM   1129  H   VAL A  71      44.449  11.058 -30.796  1.00  1.260          H  
ATOM   1130  HA  VAL A  71      42.058  12.018 -32.145  1.00  1.330          H  
ATOM   1131  HB  VAL A  71      42.258  10.059 -33.564  1.00  1.840          H  
ATOM   1132 1HG1 VAL A  71      44.569  10.335 -34.375  1.00  1.840          H  
ATOM   1133 2HG1 VAL A  71      43.836  11.902 -33.946  1.00  1.840          H  
ATOM   1134 3HG1 VAL A  71      45.014  11.138 -32.852  1.00  1.840          H  
ATOM   1135 1HG2 VAL A  71      43.898   8.300 -33.159  1.00  1.840          H  
ATOM   1136 2HG2 VAL A  71      44.344   9.019 -31.600  1.00  1.840          H  
ATOM   1137 3HG2 VAL A  71      42.723   8.350 -31.868  1.00  1.840          H  
ATOM   1138  N   THR A  72      41.907   9.752 -29.801  1.00  1.150          N  
ATOM   1139  CA  THR A  72      41.079   9.058 -28.852  1.00  1.440          C  
ATOM   1140  C   THR A  72      40.522  10.003 -27.786  1.00  1.480          C  
ATOM   1141  O   THR A  72      39.526   9.696 -27.126  1.00  1.610          O  
ATOM   1142  CB  THR A  72      41.896   7.971 -28.195  1.00  1.900          C  
ATOM   1143  OG1 THR A  72      43.022   8.572 -27.652  1.00  1.900          O  
ATOM   1144  CG2 THR A  72      42.322   6.945 -29.124  1.00  1.900          C  
ATOM   1145  H   THR A  72      42.909   9.691 -29.666  1.00  1.380          H  
ATOM   1146  HA  THR A  72      40.271   8.596 -29.401  1.00  1.730          H  
ATOM   1147  HB  THR A  72      41.307   7.513 -27.406  1.00  2.280          H  
ATOM   1148  HG1 THR A  72      43.484   7.904 -27.152  1.00  2.280          H  
ATOM   1149 1HG2 THR A  72      42.907   6.216 -28.565  1.00  2.280          H  
ATOM   1150 2HG2 THR A  72      41.450   6.462 -29.563  1.00  2.280          H  
ATOM   1151 3HG2 THR A  72      42.931   7.371 -29.892  1.00  2.280          H  
ATOM   1152  N   VAL A  73      41.139  11.176 -27.657  1.00  1.540          N  
ATOM   1153  CA  VAL A  73      40.667  12.205 -26.738  1.00  1.860          C  
ATOM   1154  C   VAL A  73      39.408  12.758 -27.378  1.00  1.650          C  
ATOM   1155  O   VAL A  73      38.389  12.966 -26.713  1.00  1.780          O  
ATOM   1156  CB  VAL A  73      41.743  13.275 -26.461  1.00  2.480          C  
ATOM   1157  CG1 VAL A  73      41.184  14.435 -25.656  1.00  2.480          C  
ATOM   1158  CG2 VAL A  73      42.900  12.607 -25.670  1.00  2.480          C  
ATOM   1159  H   VAL A  73      41.943  11.343 -28.243  1.00  1.850          H  
ATOM   1160  HA  VAL A  73      40.400  11.738 -25.795  1.00  2.230          H  
ATOM   1161  HB  VAL A  73      42.094  13.672 -27.397  1.00  2.970          H  
ATOM   1162 1HG1 VAL A  73      41.971  15.165 -25.482  1.00  2.970          H  
ATOM   1163 2HG1 VAL A  73      40.369  14.912 -26.201  1.00  2.970          H  
ATOM   1164 3HG1 VAL A  73      40.823  14.090 -24.725  1.00  2.970          H  
ATOM   1165 1HG2 VAL A  73      43.683  13.340 -25.473  1.00  2.970          H  
ATOM   1166 2HG2 VAL A  73      42.520  12.222 -24.726  1.00  2.970          H  
ATOM   1167 3HG2 VAL A  73      43.304  11.789 -26.247  1.00  2.970          H  
ATOM   1168  N   PHE A  74      39.492  13.008 -28.685  1.00  1.480          N  
ATOM   1169  CA  PHE A  74      38.332  13.438 -29.429  1.00  1.620          C  
ATOM   1170  C   PHE A  74      37.199  12.442 -29.261  1.00  1.410          C  
ATOM   1171  O   PHE A  74      36.115  12.814 -28.811  1.00  1.550          O  
ATOM   1172  CB  PHE A  74      38.660  13.578 -30.912  1.00  2.210          C  
ATOM   1173  CG  PHE A  74      37.470  13.831 -31.790  1.00  2.210          C  
ATOM   1174  CD1 PHE A  74      36.927  15.094 -31.929  1.00  2.210          C  
ATOM   1175  CD2 PHE A  74      36.889  12.773 -32.489  1.00  2.210          C  
ATOM   1176  CE1 PHE A  74      35.836  15.296 -32.751  1.00  2.210          C  
ATOM   1177  CE2 PHE A  74      35.805  12.972 -33.301  1.00  2.210          C  
ATOM   1178  CZ  PHE A  74      35.277  14.236 -33.436  1.00  2.210          C  
ATOM   1179  H   PHE A  74      40.392  12.906 -29.160  1.00  1.780          H  
ATOM   1180  HA  PHE A  74      38.008  14.404 -29.043  1.00  1.940          H  
ATOM   1181 1HB  PHE A  74      39.366  14.394 -31.047  1.00  2.650          H  
ATOM   1182 2HB  PHE A  74      39.148  12.684 -31.260  1.00  2.650          H  
ATOM   1183  HD1 PHE A  74      37.368  15.932 -31.389  1.00  2.650          H  
ATOM   1184  HD2 PHE A  74      37.310  11.771 -32.387  1.00  2.650          H  
ATOM   1185  HE1 PHE A  74      35.413  16.295 -32.858  1.00  2.650          H  
ATOM   1186  HE2 PHE A  74      35.362  12.135 -33.840  1.00  2.650          H  
ATOM   1187  HZ  PHE A  74      34.415  14.400 -34.081  1.00  2.650          H  
ATOM   1188  N   VAL A  75      37.434  11.135 -29.507  1.00  1.270          N  
ATOM   1189  CA  VAL A  75      36.269  10.243 -29.392  1.00  1.440          C  
ATOM   1190  C   VAL A  75      35.769  10.203 -27.952  1.00  1.420          C  
ATOM   1191  O   VAL A  75      34.562  10.154 -27.722  1.00  1.500          O  
ATOM   1192  CB  VAL A  75      36.495   8.782 -29.892  1.00  1.950          C  
ATOM   1193  CG1 VAL A  75      37.036   8.826 -31.305  1.00  1.950          C  
ATOM   1194  CG2 VAL A  75      37.328   7.962 -28.928  1.00  1.950          C  
ATOM   1195  H   VAL A  75      38.350  10.830 -29.853  1.00  1.520          H  
ATOM   1196  HA  VAL A  75      35.479  10.663 -30.003  1.00  1.730          H  
ATOM   1197  HB  VAL A  75      35.535   8.296 -29.974  1.00  2.340          H  
ATOM   1198 1HG1 VAL A  75      37.134   7.811 -31.688  1.00  2.340          H  
ATOM   1199 2HG1 VAL A  75      36.352   9.384 -31.937  1.00  2.340          H  
ATOM   1200 3HG1 VAL A  75      38.008   9.308 -31.313  1.00  2.340          H  
ATOM   1201 1HG2 VAL A  75      37.438   6.952 -29.315  1.00  2.340          H  
ATOM   1202 2HG2 VAL A  75      38.265   8.397 -28.821  1.00  2.340          H  
ATOM   1203 3HG2 VAL A  75      36.853   7.904 -27.955  1.00  2.340          H  
ATOM   1204  N   ALA A  76      36.657  10.333 -26.952  1.00  1.530          N  
ATOM   1205  CA  ALA A  76      36.199  10.297 -25.570  1.00  1.820          C  
ATOM   1206  C   ALA A  76      35.078  11.316 -25.361  1.00  1.730          C  
ATOM   1207  O   ALA A  76      34.144  11.050 -24.592  1.00  1.830          O  
ATOM   1208  CB  ALA A  76      37.353  10.548 -24.608  1.00  2.430          C  
ATOM   1209  H   ALA A  76      37.663  10.354 -27.147  1.00  1.840          H  
ATOM   1210  HA  ALA A  76      35.802   9.319 -25.368  1.00  2.180          H  
ATOM   1211 1HB  ALA A  76      37.001  10.495 -23.585  1.00  2.920          H  
ATOM   1212 2HB  ALA A  76      38.127   9.798 -24.767  1.00  2.920          H  
ATOM   1213 3HB  ALA A  76      37.767  11.530 -24.794  1.00  2.920          H  
ATOM   1214  N   TYR A  77      35.133  12.473 -26.028  1.00  1.750          N  
ATOM   1215  CA  TYR A  77      34.033  13.404 -25.845  1.00  2.010          C  
ATOM   1216  C   TYR A  77      33.018  13.279 -26.985  1.00  1.730          C  
ATOM   1217  O   TYR A  77      31.830  13.035 -26.776  1.00  1.770          O  
ATOM   1218  CB  TYR A  77      34.485  14.852 -25.807  1.00  2.710          C  
ATOM   1219  CG  TYR A  77      33.335  15.756 -25.502  1.00  2.710          C  
ATOM   1220  CD1 TYR A  77      32.882  15.862 -24.194  1.00  2.710          C  
ATOM   1221  CD2 TYR A  77      32.701  16.454 -26.519  1.00  2.710          C  
ATOM   1222  CE1 TYR A  77      31.812  16.666 -23.911  1.00  2.710          C  
ATOM   1223  CE2 TYR A  77      31.626  17.255 -26.229  1.00  2.710          C  
ATOM   1224  CZ  TYR A  77      31.181  17.365 -24.934  1.00  2.710          C  
ATOM   1225  OH  TYR A  77      30.102  18.170 -24.651  1.00  2.710          O  
ATOM   1226  H   TYR A  77      35.924  12.681 -26.661  1.00  2.100          H  
ATOM   1227  HA  TYR A  77      33.538  13.174 -24.911  1.00  2.410          H  
ATOM   1228 1HB  TYR A  77      35.230  14.997 -25.077  1.00  3.250          H  
ATOM   1229 2HB  TYR A  77      34.909  15.134 -26.769  1.00  3.250          H  
ATOM   1230  HD1 TYR A  77      33.370  15.306 -23.396  1.00  3.250          H  
ATOM   1231  HD2 TYR A  77      33.051  16.363 -27.549  1.00  3.250          H  
ATOM   1232  HE1 TYR A  77      31.447  16.749 -22.892  1.00  3.250          H  
ATOM   1233  HE2 TYR A  77      31.124  17.804 -27.026  1.00  3.250          H  
ATOM   1234  HH  TYR A  77      29.902  18.120 -23.712  1.00  3.250          H  
ATOM   1235  N   ALA A  78      33.496  13.429 -28.214  1.00  1.590          N  
ATOM   1236  CA  ALA A  78      32.641  13.491 -29.386  1.00  1.620          C  
ATOM   1237  C   ALA A  78      31.780  12.255 -29.585  1.00  1.370          C  
ATOM   1238  O   ALA A  78      30.694  12.353 -30.158  1.00  1.590          O  
ATOM   1239  CB  ALA A  78      33.489  13.711 -30.615  1.00  2.260          C  
ATOM   1240  H   ALA A  78      34.501  13.520 -28.342  1.00  1.910          H  
ATOM   1241  HA  ALA A  78      31.974  14.343 -29.262  1.00  1.940          H  
ATOM   1242 1HB  ALA A  78      32.851  13.804 -31.491  1.00  2.710          H  
ATOM   1243 2HB  ALA A  78      34.074  14.616 -30.489  1.00  2.710          H  
ATOM   1244 3HB  ALA A  78      34.160  12.864 -30.740  1.00  2.710          H  
ATOM   1245  N   LEU A  79      32.283  11.078 -29.215  1.00  1.090          N  
ATOM   1246  CA  LEU A  79      31.527   9.869 -29.407  1.00  0.960          C  
ATOM   1247  C   LEU A  79      31.089   9.282 -28.062  1.00  0.880          C  
ATOM   1248  O   LEU A  79      29.908   9.048 -27.846  1.00  0.850          O  
ATOM   1249  CB  LEU A  79      32.398   8.841 -30.152  1.00  1.400          C  
ATOM   1250  CG  LEU A  79      32.547   8.925 -31.747  1.00  1.400          C  
ATOM   1251  CD1 LEU A  79      31.200   8.757 -32.423  1.00  1.400          C  
ATOM   1252  CD2 LEU A  79      33.197  10.230 -32.186  1.00  1.400          C  
ATOM   1253  H   LEU A  79      33.182  10.995 -28.751  1.00  1.310          H  
ATOM   1254  HA  LEU A  79      30.631  10.096 -29.976  1.00  1.150          H  
ATOM   1255 1HB  LEU A  79      33.383   8.901 -29.736  1.00  1.680          H  
ATOM   1256 2HB  LEU A  79      32.007   7.853 -29.922  1.00  1.680          H  
ATOM   1257  HG  LEU A  79      33.183   8.128 -32.058  1.00  1.680          H  
ATOM   1258 1HD1 LEU A  79      31.338   8.775 -33.501  1.00  1.680          H  
ATOM   1259 2HD1 LEU A  79      30.776   7.822 -32.145  1.00  1.680          H  
ATOM   1260 3HD1 LEU A  79      30.526   9.559 -32.139  1.00  1.680          H  
ATOM   1261 1HD2 LEU A  79      33.313  10.223 -33.269  1.00  1.680          H  
ATOM   1262 2HD2 LEU A  79      32.583  11.066 -31.913  1.00  1.680          H  
ATOM   1263 3HD2 LEU A  79      34.160  10.331 -31.734  1.00  1.680          H  
ATOM   1264  N   ILE A  80      32.014   9.103 -27.113  1.00  0.900          N  
ATOM   1265  CA  ILE A  80      31.652   8.415 -25.868  1.00  0.880          C  
ATOM   1266  C   ILE A  80      30.757   9.260 -24.963  1.00  0.830          C  
ATOM   1267  O   ILE A  80      29.653   8.814 -24.653  1.00  0.770          O  
ATOM   1268  CB  ILE A  80      32.916   7.921 -25.135  1.00  1.240          C  
ATOM   1269  CG1 ILE A  80      33.584   6.805 -26.023  1.00  1.240          C  
ATOM   1270  CG2 ILE A  80      32.582   7.423 -23.704  1.00  1.240          C  
ATOM   1271  CD1 ILE A  80      34.990   6.383 -25.609  1.00  1.240          C  
ATOM   1272  H   ILE A  80      32.973   9.398 -27.287  1.00  1.080          H  
ATOM   1273  HA  ILE A  80      31.084   7.526 -26.137  1.00  1.060          H  
ATOM   1274  HB  ILE A  80      33.610   8.722 -25.067  1.00  1.490          H  
ATOM   1275 1HG1 ILE A  80      32.944   5.919 -26.012  1.00  1.490          H  
ATOM   1276 2HG1 ILE A  80      33.641   7.175 -27.047  1.00  1.490          H  
ATOM   1277 1HG2 ILE A  80      33.484   7.088 -23.208  1.00  1.490          H  
ATOM   1278 2HG2 ILE A  80      32.144   8.228 -23.113  1.00  1.490          H  
ATOM   1279 3HG2 ILE A  80      31.874   6.597 -23.766  1.00  1.490          H  
ATOM   1280 1HD1 ILE A  80      35.348   5.637 -26.282  1.00  1.490          H  
ATOM   1281 2HD1 ILE A  80      35.662   7.209 -25.642  1.00  1.490          H  
ATOM   1282 3HD1 ILE A  80      34.968   5.975 -24.616  1.00  1.490          H  
ATOM   1283  N   PHE A  81      31.172  10.485 -24.601  1.00  0.890          N  
ATOM   1284  CA  PHE A  81      30.298  11.377 -23.830  1.00  0.900          C  
ATOM   1285  C   PHE A  81      28.975  11.563 -24.535  1.00  0.860          C  
ATOM   1286  O   PHE A  81      27.912  11.346 -23.947  1.00  0.830          O  
ATOM   1287  CB  PHE A  81      30.905  12.772 -23.646  1.00  1.260          C  
ATOM   1288  CG  PHE A  81      29.959  13.780 -23.108  1.00  1.260          C  
ATOM   1289  CD1 PHE A  81      29.764  13.917 -21.798  1.00  1.260          C  
ATOM   1290  CD2 PHE A  81      29.243  14.586 -23.972  1.00  1.260          C  
ATOM   1291  CE1 PHE A  81      28.878  14.828 -21.298  1.00  1.260          C  
ATOM   1292  CE2 PHE A  81      28.362  15.494 -23.506  1.00  1.260          C  
ATOM   1293  CZ  PHE A  81      28.174  15.620 -22.167  1.00  1.260          C  
ATOM   1294  H   PHE A  81      32.128  10.768 -24.824  1.00  1.070          H  
ATOM   1295  HA  PHE A  81      30.123  10.933 -22.852  1.00  1.080          H  
ATOM   1296 1HB  PHE A  81      31.746  12.711 -22.974  1.00  1.510          H  
ATOM   1297 2HB  PHE A  81      31.255  13.139 -24.559  1.00  1.510          H  
ATOM   1298  HD1 PHE A  81      30.321  13.294 -21.164  1.00  1.510          H  
ATOM   1299  HD2 PHE A  81      29.395  14.493 -25.043  1.00  1.510          H  
ATOM   1300  HE1 PHE A  81      28.726  14.917 -20.218  1.00  1.510          H  
ATOM   1301  HE2 PHE A  81      27.806  16.121 -24.204  1.00  1.510          H  
ATOM   1302  HZ  PHE A  81      27.463  16.342 -21.801  1.00  1.510          H  
ATOM   1303  N   VAL A  82      29.044  11.904 -25.824  1.00  0.900          N  
ATOM   1304  CA  VAL A  82      27.831  12.168 -26.581  1.00  0.920          C  
ATOM   1305  C   VAL A  82      26.878  10.979 -26.616  1.00  0.820          C  
ATOM   1306  O   VAL A  82      25.668  11.171 -26.434  1.00  0.820          O  
ATOM   1307  CB  VAL A  82      28.165  12.612 -28.013  1.00  1.280          C  
ATOM   1308  CG1 VAL A  82      26.892  12.667 -28.871  1.00  1.280          C  
ATOM   1309  CG2 VAL A  82      28.824  14.002 -27.962  1.00  1.280          C  
ATOM   1310  H   VAL A  82      29.972  12.057 -26.234  1.00  1.080          H  
ATOM   1311  HA  VAL A  82      27.326  13.001 -26.101  1.00  1.100          H  
ATOM   1312  HB  VAL A  82      28.851  11.891 -28.463  1.00  1.540          H  
ATOM   1313 1HG1 VAL A  82      27.155  12.988 -29.878  1.00  1.540          H  
ATOM   1314 2HG1 VAL A  82      26.419  11.688 -28.930  1.00  1.540          H  
ATOM   1315 3HG1 VAL A  82      26.191  13.379 -28.435  1.00  1.540          H  
ATOM   1316 1HG2 VAL A  82      29.077  14.316 -28.974  1.00  1.540          H  
ATOM   1317 2HG2 VAL A  82      28.135  14.717 -27.517  1.00  1.540          H  
ATOM   1318 3HG2 VAL A  82      29.719  13.963 -27.373  1.00  1.540          H  
ATOM   1319  N   PHE A  83      27.368   9.760 -26.863  1.00  0.770          N  
ATOM   1320  CA  PHE A  83      26.441   8.647 -26.831  1.00  0.730          C  
ATOM   1321  C   PHE A  83      25.930   8.464 -25.418  1.00  0.660          C  
ATOM   1322  O   PHE A  83      24.736   8.303 -25.208  1.00  0.660          O  
ATOM   1323  CB  PHE A  83      27.066   7.315 -27.263  1.00  1.040          C  
ATOM   1324  CG  PHE A  83      27.308   7.112 -28.739  1.00  1.040          C  
ATOM   1325  CD1 PHE A  83      26.275   7.174 -29.668  1.00  1.040          C  
ATOM   1326  CD2 PHE A  83      28.572   6.810 -29.191  1.00  1.040          C  
ATOM   1327  CE1 PHE A  83      26.530   6.963 -31.005  1.00  1.040          C  
ATOM   1328  CE2 PHE A  83      28.825   6.599 -30.500  1.00  1.040          C  
ATOM   1329  CZ  PHE A  83      27.812   6.682 -31.420  1.00  1.040          C  
ATOM   1330  H   PHE A  83      28.357   9.609 -27.070  1.00  0.920          H  
ATOM   1331  HA  PHE A  83      25.600   8.875 -27.480  1.00  0.880          H  
ATOM   1332 1HB  PHE A  83      28.026   7.212 -26.750  1.00  1.250          H  
ATOM   1333 2HB  PHE A  83      26.437   6.506 -26.928  1.00  1.250          H  
ATOM   1334  HD1 PHE A  83      25.263   7.395 -29.339  1.00  1.250          H  
ATOM   1335  HD2 PHE A  83      29.385   6.744 -28.479  1.00  1.250          H  
ATOM   1336  HE1 PHE A  83      25.718   7.018 -31.731  1.00  1.250          H  
ATOM   1337  HE2 PHE A  83      29.828   6.365 -30.809  1.00  1.250          H  
ATOM   1338  HZ  PHE A  83      28.022   6.516 -32.476  1.00  1.250          H  
ATOM   1339  N   ASN A  84      26.798   8.548 -24.409  1.00  0.630          N  
ATOM   1340  CA  ASN A  84      26.333   8.282 -23.052  1.00  0.580          C  
ATOM   1341  C   ASN A  84      25.214   9.245 -22.626  1.00  0.610          C  
ATOM   1342  O   ASN A  84      24.273   8.836 -21.924  1.00  0.590          O  
ATOM   1343  CB  ASN A  84      27.506   8.247 -22.090  1.00  0.830          C  
ATOM   1344  CG  ASN A  84      28.406   6.969 -22.224  1.00  0.830          C  
ATOM   1345  OD1 ASN A  84      28.059   5.896 -22.777  1.00  0.830          O  
ATOM   1346  ND2 ASN A  84      29.598   7.083 -21.692  1.00  0.830          N  
ATOM   1347  H   ASN A  84      27.793   8.727 -24.582  1.00  0.760          H  
ATOM   1348  HA  ASN A  84      25.893   7.300 -23.025  1.00  0.700          H  
ATOM   1349 1HB  ASN A  84      28.127   9.126 -22.260  1.00  1.000          H  
ATOM   1350 2HB  ASN A  84      27.135   8.291 -21.072  1.00  1.000          H  
ATOM   1351 1HD2 ASN A  84      30.230   6.310 -21.728  1.00  1.000          H  
ATOM   1352 2HD2 ASN A  84      29.880   7.934 -21.252  1.00  1.000          H  
ATOM   1353  N   VAL A  85      25.260  10.510 -23.070  1.00  0.690          N  
ATOM   1354  CA  VAL A  85      24.148  11.374 -22.708  1.00  0.750          C  
ATOM   1355  C   VAL A  85      22.927  11.045 -23.568  1.00  0.740          C  
ATOM   1356  O   VAL A  85      21.820  10.969 -23.047  1.00  0.750          O  
ATOM   1357  CB  VAL A  85      24.469  12.899 -22.776  1.00  1.030          C  
ATOM   1358  CG1 VAL A  85      25.513  13.270 -21.775  1.00  1.030          C  
ATOM   1359  CG2 VAL A  85      24.952  13.329 -24.154  1.00  1.030          C  
ATOM   1360  H   VAL A  85      26.084  10.832 -23.590  1.00  0.830          H  
ATOM   1361  HA  VAL A  85      23.887  11.166 -21.676  1.00  0.900          H  
ATOM   1362  HB  VAL A  85      23.597  13.417 -22.528  1.00  1.230          H  
ATOM   1363 1HG1 VAL A  85      25.678  14.339 -21.811  1.00  1.230          H  
ATOM   1364 2HG1 VAL A  85      25.185  12.995 -20.780  1.00  1.230          H  
ATOM   1365 3HG1 VAL A  85      26.426  12.756 -22.027  1.00  1.230          H  
ATOM   1366 1HG2 VAL A  85      25.152  14.397 -24.144  1.00  1.230          H  
ATOM   1367 2HG2 VAL A  85      25.857  12.798 -24.377  1.00  1.230          H  
ATOM   1368 3HG2 VAL A  85      24.216  13.124 -24.917  1.00  1.230          H  
ATOM   1369  N   ALA A  86      23.093  10.787 -24.873  1.00  0.780          N  
ATOM   1370  CA  ALA A  86      21.922  10.483 -25.695  1.00  0.840          C  
ATOM   1371  C   ALA A  86      21.202   9.233 -25.199  1.00  0.770          C  
ATOM   1372  O   ALA A  86      19.973   9.202 -25.078  1.00  0.810          O  
ATOM   1373  CB  ALA A  86      22.344  10.281 -27.139  1.00  1.150          C  
ATOM   1374  H   ALA A  86      24.023  10.838 -25.306  1.00  0.940          H  
ATOM   1375  HA  ALA A  86      21.234  11.324 -25.630  1.00  1.010          H  
ATOM   1376 1HB  ALA A  86      21.468  10.077 -27.750  1.00  1.380          H  
ATOM   1377 2HB  ALA A  86      22.842  11.181 -27.499  1.00  1.380          H  
ATOM   1378 3HB  ALA A  86      23.034   9.440 -27.198  1.00  1.380          H  
ATOM   1379  N   GLN A  87      21.981   8.219 -24.827  1.00  0.710          N  
ATOM   1380  CA  GLN A  87      21.464   6.946 -24.359  1.00  0.690          C  
ATOM   1381  C   GLN A  87      20.572   7.104 -23.167  1.00  0.650          C  
ATOM   1382  O   GLN A  87      19.432   6.630 -23.158  1.00  0.690          O  
ATOM   1383  CB  GLN A  87      22.610   6.078 -23.846  1.00  0.970          C  
ATOM   1384  CG  GLN A  87      23.560   5.460 -24.797  1.00  0.970          C  
ATOM   1385  CD  GLN A  87      24.739   5.043 -23.951  1.00  0.970          C  
ATOM   1386  OE1 GLN A  87      24.534   4.727 -22.769  1.00  0.970          O  
ATOM   1387  NE2 GLN A  87      25.946   5.103 -24.474  1.00  0.970          N  
ATOM   1388  H   GLN A  87      22.986   8.330 -24.924  1.00  0.850          H  
ATOM   1389  HA  GLN A  87      20.917   6.465 -25.166  1.00  0.830          H  
ATOM   1390 1HB  GLN A  87      23.229   6.699 -23.202  1.00  1.170          H  
ATOM   1391 2HB  GLN A  87      22.215   5.291 -23.212  1.00  1.170          H  
ATOM   1392 1HG  GLN A  87      23.102   4.584 -25.237  1.00  1.170          H  
ATOM   1393 2HG  GLN A  87      23.868   6.149 -25.554  1.00  1.170          H  
ATOM   1394 1HE2 GLN A  87      26.756   4.945 -23.887  1.00  1.170          H  
ATOM   1395 2HE2 GLN A  87      26.082   5.381 -25.420  1.00  1.170          H  
ATOM   1396  N   ASN A  88      21.077   7.793 -22.160  1.00  0.620          N  
ATOM   1397  CA  ASN A  88      20.324   7.887 -20.948  1.00  0.670          C  
ATOM   1398  C   ASN A  88      19.299   9.001 -20.968  1.00  0.700          C  
ATOM   1399  O   ASN A  88      18.280   8.899 -20.300  1.00  0.720          O  
ATOM   1400  CB  ASN A  88      21.267   7.919 -19.787  1.00  0.920          C  
ATOM   1401  CG  ASN A  88      21.940   6.596 -19.599  1.00  0.920          C  
ATOM   1402  OD1 ASN A  88      21.355   5.535 -19.872  1.00  0.920          O  
ATOM   1403  ND2 ASN A  88      23.160   6.625 -19.148  1.00  0.920          N  
ATOM   1404  H   ASN A  88      22.023   8.186 -22.225  1.00  0.740          H  
ATOM   1405  HA  ASN A  88      19.753   6.967 -20.846  1.00  0.800          H  
ATOM   1406 1HB  ASN A  88      22.009   8.692 -19.933  1.00  1.100          H  
ATOM   1407 2HB  ASN A  88      20.716   8.116 -18.895  1.00  1.100          H  
ATOM   1408 1HD2 ASN A  88      23.656   5.767 -19.009  1.00  1.100          H  
ATOM   1409 2HD2 ASN A  88      23.604   7.499 -18.949  1.00  1.100          H  
ATOM   1410  N   TYR A  89      19.480  10.064 -21.744  1.00  0.750          N  
ATOM   1411  CA  TYR A  89      18.412  11.048 -21.736  1.00  0.840          C  
ATOM   1412  C   TYR A  89      17.156  10.381 -22.319  1.00  0.810          C  
ATOM   1413  O   TYR A  89      16.051  10.533 -21.776  1.00  0.830          O  
ATOM   1414  CB  TYR A  89      18.802  12.310 -22.514  1.00  1.140          C  
ATOM   1415  CG  TYR A  89      19.878  13.226 -21.839  1.00  1.140          C  
ATOM   1416  CD1 TYR A  89      20.591  14.117 -22.631  1.00  1.140          C  
ATOM   1417  CD2 TYR A  89      20.151  13.189 -20.463  1.00  1.140          C  
ATOM   1418  CE1 TYR A  89      21.538  14.950 -22.066  1.00  1.140          C  
ATOM   1419  CE2 TYR A  89      21.106  14.019 -19.929  1.00  1.140          C  
ATOM   1420  CZ  TYR A  89      21.788  14.886 -20.706  1.00  1.140          C  
ATOM   1421  OH  TYR A  89      22.719  15.705 -20.125  1.00  1.140          O  
ATOM   1422  H   TYR A  89      20.329  10.216 -22.294  1.00  0.900          H  
ATOM   1423  HA  TYR A  89      18.171  11.314 -20.712  1.00  1.010          H  
ATOM   1424 1HB  TYR A  89      19.192  12.007 -23.491  1.00  1.370          H  
ATOM   1425 2HB  TYR A  89      17.913  12.908 -22.693  1.00  1.370          H  
ATOM   1426  HD1 TYR A  89      20.399  14.164 -23.702  1.00  1.370          H  
ATOM   1427  HD2 TYR A  89      19.630  12.520 -19.797  1.00  1.370          H  
ATOM   1428  HE1 TYR A  89      22.090  15.651 -22.691  1.00  1.370          H  
ATOM   1429  HE2 TYR A  89      21.315  13.996 -18.870  1.00  1.370          H  
ATOM   1430  HH  TYR A  89      22.668  15.594 -19.166  1.00  1.370          H  
ATOM   1431  N   VAL A  90      17.331   9.595 -23.399  1.00  0.820          N  
ATOM   1432  CA  VAL A  90      16.204   8.888 -23.993  1.00  0.860          C  
ATOM   1433  C   VAL A  90      15.709   7.821 -23.030  1.00  0.820          C  
ATOM   1434  O   VAL A  90      14.507   7.743 -22.770  1.00  0.830          O  
ATOM   1435  CB  VAL A  90      16.580   8.257 -25.354  1.00  1.190          C  
ATOM   1436  CG1 VAL A  90      15.421   7.340 -25.883  1.00  1.190          C  
ATOM   1437  CG2 VAL A  90      16.868   9.370 -26.351  1.00  1.190          C  
ATOM   1438  H   VAL A  90      18.262   9.519 -23.822  1.00  0.980          H  
ATOM   1439  HA  VAL A  90      15.397   9.602 -24.161  1.00  1.030          H  
ATOM   1440  HB  VAL A  90      17.469   7.648 -25.233  1.00  1.430          H  
ATOM   1441 1HG1 VAL A  90      15.707   6.900 -26.839  1.00  1.430          H  
ATOM   1442 2HG1 VAL A  90      15.229   6.539 -25.175  1.00  1.430          H  
ATOM   1443 3HG1 VAL A  90      14.515   7.930 -26.012  1.00  1.430          H  
ATOM   1444 1HG2 VAL A  90      17.142   8.941 -27.306  1.00  1.430          H  
ATOM   1445 2HG2 VAL A  90      15.980   9.984 -26.473  1.00  1.430          H  
ATOM   1446 3HG2 VAL A  90      17.688   9.988 -25.985  1.00  1.430          H  
ATOM   1447  N   GLY A  91      16.634   7.025 -22.484  1.00  0.780          N  
ATOM   1448  CA  GLY A  91      16.314   5.968 -21.547  1.00  0.780          C  
ATOM   1449  C   GLY A  91      15.449   6.473 -20.403  1.00  0.780          C  
ATOM   1450  O   GLY A  91      14.397   5.893 -20.133  1.00  0.790          O  
ATOM   1451  H   GLY A  91      17.613   7.114 -22.766  1.00  0.940          H  
ATOM   1452 1HA  GLY A  91      15.800   5.162 -22.069  1.00  0.940          H  
ATOM   1453 2HA  GLY A  91      17.243   5.554 -21.153  1.00  0.940          H  
ATOM   1454  N   ILE A  92      15.866   7.548 -19.728  1.00  0.800          N  
ATOM   1455  CA  ILE A  92      15.102   8.039 -18.593  1.00  0.840          C  
ATOM   1456  C   ILE A  92      13.717   8.446 -18.985  1.00  0.810          C  
ATOM   1457  O   ILE A  92      12.783   8.121 -18.259  1.00  0.810          O  
ATOM   1458  CB  ILE A  92      15.758   9.250 -17.906  1.00  1.160          C  
ATOM   1459  CG1 ILE A  92      17.093   8.875 -17.295  1.00  1.160          C  
ATOM   1460  CG2 ILE A  92      14.803   9.891 -16.831  1.00  1.160          C  
ATOM   1461  CD1 ILE A  92      17.121   7.832 -16.239  1.00  1.160          C  
ATOM   1462  H   ILE A  92      16.734   8.007 -19.999  1.00  0.960          H  
ATOM   1463  HA  ILE A  92      15.001   7.243 -17.874  1.00  1.010          H  
ATOM   1464  HB  ILE A  92      15.981  10.003 -18.673  1.00  1.390          H  
ATOM   1465 1HG1 ILE A  92      17.739   8.532 -18.067  1.00  1.390          H  
ATOM   1466 2HG1 ILE A  92      17.490   9.779 -16.890  1.00  1.390          H  
ATOM   1467 1HG2 ILE A  92      15.295  10.752 -16.393  1.00  1.390          H  
ATOM   1468 2HG2 ILE A  92      13.878  10.220 -17.290  1.00  1.390          H  
ATOM   1469 3HG2 ILE A  92      14.568   9.170 -16.052  1.00  1.390          H  
ATOM   1470 1HD1 ILE A  92      18.152   7.701 -15.903  1.00  1.390          H  
ATOM   1471 2HD1 ILE A  92      16.517   8.128 -15.410  1.00  1.390          H  
ATOM   1472 3HD1 ILE A  92      16.768   6.893 -16.629  1.00  1.390          H  
ATOM   1473  N   LYS A  93      13.541   9.161 -20.087  1.00  0.810          N  
ATOM   1474  CA  LYS A  93      12.182   9.533 -20.421  1.00  0.850          C  
ATOM   1475  C   LYS A  93      11.301   8.289 -20.624  1.00  0.800          C  
ATOM   1476  O   LYS A  93      10.160   8.254 -20.147  1.00  0.810          O  
ATOM   1477  CB  LYS A  93      12.195  10.459 -21.630  1.00  1.170          C  
ATOM   1478  CG  LYS A  93      12.762  11.848 -21.283  1.00  1.170          C  
ATOM   1479  CD  LYS A  93      12.828  12.777 -22.483  1.00  1.170          C  
ATOM   1480  CE  LYS A  93      13.428  14.126 -22.093  1.00  1.170          C  
ATOM   1481  NZ  LYS A  93      13.550  15.040 -23.263  1.00  1.170          N  
ATOM   1482  H   LYS A  93      14.342   9.454 -20.666  1.00  0.970          H  
ATOM   1483  HA  LYS A  93      11.770  10.092 -19.583  1.00  1.020          H  
ATOM   1484 1HB  LYS A  93      12.826  10.022 -22.412  1.00  1.410          H  
ATOM   1485 2HB  LYS A  93      11.189  10.569 -22.030  1.00  1.410          H  
ATOM   1486 1HG  LYS A  93      12.141  12.305 -20.512  1.00  1.410          H  
ATOM   1487 2HG  LYS A  93      13.769  11.727 -20.880  1.00  1.410          H  
ATOM   1488 1HD  LYS A  93      13.451  12.319 -23.255  1.00  1.410          H  
ATOM   1489 2HD  LYS A  93      11.828  12.933 -22.886  1.00  1.410          H  
ATOM   1490 1HE  LYS A  93      12.794  14.594 -21.342  1.00  1.410          H  
ATOM   1491 2HE  LYS A  93      14.420  13.963 -21.667  1.00  1.410          H  
ATOM   1492 1HZ  LYS A  93      13.951  15.920 -22.966  1.00  1.410          H  
ATOM   1493 2HZ  LYS A  93      14.148  14.616 -23.959  1.00  1.410          H  
ATOM   1494 3HZ  LYS A  93      12.636  15.207 -23.660  1.00  1.410          H  
ATOM   1495  N   LEU A  94      11.843   7.246 -21.265  1.00  0.760          N  
ATOM   1496  CA  LEU A  94      11.068   6.028 -21.503  1.00  0.780          C  
ATOM   1497  C   LEU A  94      10.740   5.335 -20.180  1.00  0.750          C  
ATOM   1498  O   LEU A  94       9.623   4.838 -19.974  1.00  0.730          O  
ATOM   1499  CB  LEU A  94      11.899   5.039 -22.324  1.00  1.080          C  
ATOM   1500  CG  LEU A  94      12.315   5.485 -23.718  1.00  1.080          C  
ATOM   1501  CD1 LEU A  94      13.239   4.412 -24.294  1.00  1.080          C  
ATOM   1502  CD2 LEU A  94      11.148   5.771 -24.586  1.00  1.080          C  
ATOM   1503  H   LEU A  94      12.790   7.342 -21.658  1.00  0.910          H  
ATOM   1504  HA  LEU A  94      10.133   6.284 -21.995  1.00  0.940          H  
ATOM   1505 1HB  LEU A  94      12.806   4.811 -21.767  1.00  1.300          H  
ATOM   1506 2HB  LEU A  94      11.326   4.119 -22.426  1.00  1.300          H  
ATOM   1507  HG  LEU A  94      12.872   6.380 -23.633  1.00  1.300          H  
ATOM   1508 1HD1 LEU A  94      13.597   4.723 -25.247  1.00  1.300          H  
ATOM   1509 2HD1 LEU A  94      14.089   4.268 -23.633  1.00  1.300          H  
ATOM   1510 3HD1 LEU A  94      12.694   3.473 -24.397  1.00  1.300          H  
ATOM   1511 1HD2 LEU A  94      11.505   6.105 -25.523  1.00  1.300          H  
ATOM   1512 2HD2 LEU A  94      10.589   4.891 -24.708  1.00  1.300          H  
ATOM   1513 3HD2 LEU A  94      10.526   6.551 -24.159  1.00  1.300          H  
ATOM   1514  N   TYR A  95      11.717   5.326 -19.272  1.00  0.790          N  
ATOM   1515  CA  TYR A  95      11.593   4.700 -17.967  1.00  0.780          C  
ATOM   1516  C   TYR A  95      10.570   5.443 -17.114  1.00  0.740          C  
ATOM   1517  O   TYR A  95       9.803   4.812 -16.380  1.00  0.790          O  
ATOM   1518  CB  TYR A  95      12.955   4.663 -17.285  1.00  1.100          C  
ATOM   1519  CG  TYR A  95      14.011   3.785 -18.003  1.00  1.100          C  
ATOM   1520  CD1 TYR A  95      15.316   4.179 -17.939  1.00  1.100          C  
ATOM   1521  CD2 TYR A  95      13.682   2.624 -18.726  1.00  1.100          C  
ATOM   1522  CE1 TYR A  95      16.311   3.466 -18.560  1.00  1.100          C  
ATOM   1523  CE2 TYR A  95      14.681   1.906 -19.351  1.00  1.100          C  
ATOM   1524  CZ  TYR A  95      15.991   2.326 -19.267  1.00  1.100          C  
ATOM   1525  OH  TYR A  95      16.985   1.611 -19.890  1.00  1.100          O  
ATOM   1526  H   TYR A  95      12.624   5.723 -19.540  1.00  0.950          H  
ATOM   1527  HA  TYR A  95      11.227   3.688 -18.098  1.00  0.940          H  
ATOM   1528 1HB  TYR A  95      13.343   5.674 -17.225  1.00  1.320          H  
ATOM   1529 2HB  TYR A  95      12.841   4.308 -16.263  1.00  1.320          H  
ATOM   1530  HD1 TYR A  95      15.563   5.071 -17.396  1.00  1.320          H  
ATOM   1531  HD2 TYR A  95      12.661   2.273 -18.804  1.00  1.320          H  
ATOM   1532  HE1 TYR A  95      17.344   3.805 -18.490  1.00  1.320          H  
ATOM   1533  HE2 TYR A  95      14.435   1.005 -19.912  1.00  1.320          H  
ATOM   1534  HH  TYR A  95      17.838   1.988 -19.660  1.00  1.320          H  
ATOM   1535  N   GLN A  96      10.546   6.778 -17.206  1.00  0.710          N  
ATOM   1536  CA  GLN A  96       9.570   7.557 -16.455  1.00  0.770          C  
ATOM   1537  C   GLN A  96       8.165   7.291 -16.966  1.00  0.700          C  
ATOM   1538  O   GLN A  96       7.229   7.151 -16.175  1.00  0.730          O  
ATOM   1539  CB  GLN A  96       9.895   9.045 -16.519  1.00  1.050          C  
ATOM   1540  CG  GLN A  96      11.135   9.402 -15.749  1.00  1.050          C  
ATOM   1541  CD  GLN A  96      10.975   9.130 -14.310  1.00  1.050          C  
ATOM   1542  OE1 GLN A  96      10.092   9.684 -13.649  1.00  1.050          O  
ATOM   1543  NE2 GLN A  96      11.802   8.227 -13.815  1.00  1.050          N  
ATOM   1544  H   GLN A  96      11.252   7.249 -17.776  1.00  0.850          H  
ATOM   1545  HA  GLN A  96       9.616   7.244 -15.419  1.00  0.920          H  
ATOM   1546 1HB  GLN A  96      10.051   9.335 -17.560  1.00  1.260          H  
ATOM   1547 2HB  GLN A  96       9.062   9.609 -16.144  1.00  1.260          H  
ATOM   1548 1HG  GLN A  96      11.957   8.798 -16.094  1.00  1.260          H  
ATOM   1549 2HG  GLN A  96      11.355  10.438 -15.879  1.00  1.260          H  
ATOM   1550 1HE2 GLN A  96      11.747   7.904 -12.828  1.00  1.260          H  
ATOM   1551 2HE2 GLN A  96      12.457   7.770 -14.407  1.00  1.260          H  
ATOM   1552  N   GLN A  97       8.013   7.153 -18.287  1.00  0.640          N  
ATOM   1553  CA  GLN A  97       6.706   6.846 -18.845  1.00  0.610          C  
ATOM   1554  C   GLN A  97       6.274   5.460 -18.378  1.00  0.590          C  
ATOM   1555  O   GLN A  97       5.095   5.241 -18.063  1.00  0.590          O  
ATOM   1556  CB  GLN A  97       6.751   6.906 -20.373  1.00  0.870          C  
ATOM   1557  CG  GLN A  97       6.928   8.294 -20.945  1.00  0.870          C  
ATOM   1558  CD  GLN A  97       7.141   8.273 -22.443  1.00  0.870          C  
ATOM   1559  OE1 GLN A  97       7.257   7.203 -23.055  1.00  0.870          O  
ATOM   1560  NE2 GLN A  97       7.196   9.453 -23.047  1.00  0.870          N  
ATOM   1561  H   GLN A  97       8.810   7.328 -18.911  1.00  0.770          H  
ATOM   1562  HA  GLN A  97       5.986   7.575 -18.479  1.00  0.730          H  
ATOM   1563 1HB  GLN A  97       7.581   6.297 -20.723  1.00  1.040          H  
ATOM   1564 2HB  GLN A  97       5.836   6.491 -20.783  1.00  1.040          H  
ATOM   1565 1HG  GLN A  97       6.030   8.870 -20.737  1.00  1.040          H  
ATOM   1566 2HG  GLN A  97       7.783   8.767 -20.479  1.00  1.040          H  
ATOM   1567 1HE2 GLN A  97       7.335   9.506 -24.035  1.00  1.040          H  
ATOM   1568 2HE2 GLN A  97       7.098  10.297 -22.515  1.00  1.040          H  
ATOM   1569  N   THR A  98       7.237   4.531 -18.326  1.00  0.610          N  
ATOM   1570  CA  THR A  98       7.002   3.156 -17.921  1.00  0.640          C  
ATOM   1571  C   THR A  98       6.578   3.056 -16.465  1.00  0.650          C  
ATOM   1572  O   THR A  98       5.579   2.395 -16.153  1.00  0.650          O  
ATOM   1573  CB  THR A  98       8.266   2.293 -18.148  1.00  0.880          C  
ATOM   1574  OG1 THR A  98       8.608   2.297 -19.546  1.00  0.880          O  
ATOM   1575  CG2 THR A  98       8.008   0.850 -17.710  1.00  0.880          C  
ATOM   1576  H   THR A  98       8.172   4.784 -18.650  1.00  0.730          H  
ATOM   1577  HA  THR A  98       6.201   2.750 -18.520  1.00  0.770          H  
ATOM   1578  HB  THR A  98       9.091   2.693 -17.578  1.00  1.060          H  
ATOM   1579  HG1 THR A  98       8.884   3.203 -19.820  1.00  1.060          H  
ATOM   1580 1HG2 THR A  98       8.905   0.264 -17.889  1.00  1.060          H  
ATOM   1581 2HG2 THR A  98       7.760   0.807 -16.650  1.00  1.060          H  
ATOM   1582 3HG2 THR A  98       7.183   0.440 -18.291  1.00  1.060          H  
ATOM   1583  N   CYS A  99       7.311   3.705 -15.554  1.00  0.690          N  
ATOM   1584  CA  CYS A  99       6.923   3.564 -14.163  1.00  0.730          C  
ATOM   1585  C   CYS A  99       5.641   4.327 -13.877  1.00  0.800          C  
ATOM   1586  O   CYS A  99       4.848   3.892 -13.043  1.00  0.890          O  
ATOM   1587  CB  CYS A  99       8.014   4.066 -13.222  1.00  1.010          C  
ATOM   1588  SG  CYS A  99       8.249   5.835 -13.252  1.00  1.010          S  
ATOM   1589  H   CYS A  99       8.138   4.236 -15.838  1.00  0.830          H  
ATOM   1590  HA  CYS A  99       6.758   2.508 -13.961  1.00  0.880          H  
ATOM   1591 1HB  CYS A  99       7.782   3.779 -12.207  1.00  1.210          H  
ATOM   1592 2HB  CYS A  99       8.970   3.603 -13.487  1.00  1.210          H  
ATOM   1593  HG  CYS A  99       8.931   5.852 -14.400  1.00  1.210          H  
ATOM   1594  N   ALA A 100       5.391   5.434 -14.586  1.00  0.770          N  
ATOM   1595  CA  ALA A 100       4.157   6.156 -14.376  1.00  0.830          C  
ATOM   1596  C   ALA A 100       2.994   5.299 -14.828  1.00  0.790          C  
ATOM   1597  O   ALA A 100       1.949   5.284 -14.175  1.00  0.820          O  
ATOM   1598  CB  ALA A 100       4.187   7.469 -15.089  1.00  1.140          C  
ATOM   1599  H   ALA A 100       6.079   5.811 -15.247  1.00  0.920          H  
ATOM   1600  HA  ALA A 100       4.045   6.341 -13.310  1.00  1.000          H  
ATOM   1601 1HB  ALA A 100       3.267   8.015 -14.908  1.00  1.370          H  
ATOM   1602 2HB  ALA A 100       5.032   8.012 -14.698  1.00  1.370          H  
ATOM   1603 3HB  ALA A 100       4.313   7.303 -16.159  1.00  1.370          H  
ATOM   1604  N   THR A 101       3.181   4.569 -15.937  1.00  0.740          N  
ATOM   1605  CA  THR A 101       2.165   3.678 -16.463  1.00  0.720          C  
ATOM   1606  C   THR A 101       1.855   2.590 -15.452  1.00  0.720          C  
ATOM   1607  O   THR A 101       0.683   2.290 -15.218  1.00  0.750          O  
ATOM   1608  CB  THR A 101       2.595   3.059 -17.803  1.00  1.020          C  
ATOM   1609  OG1 THR A 101       2.771   4.102 -18.774  1.00  1.020          O  
ATOM   1610  CG2 THR A 101       1.531   2.087 -18.291  1.00  1.020          C  
ATOM   1611  H   THR A 101       4.042   4.684 -16.474  1.00  0.890          H  
ATOM   1612  HA  THR A 101       1.259   4.254 -16.636  1.00  0.860          H  
ATOM   1613  HB  THR A 101       3.537   2.532 -17.676  1.00  1.220          H  
ATOM   1614  HG1 THR A 101       3.551   4.642 -18.527  1.00  1.220          H  
ATOM   1615 1HG2 THR A 101       1.840   1.662 -19.241  1.00  1.220          H  
ATOM   1616 2HG2 THR A 101       1.397   1.285 -17.570  1.00  1.220          H  
ATOM   1617 3HG2 THR A 101       0.590   2.621 -18.420  1.00  1.220          H  
ATOM   1618  N   LEU A 102       2.891   1.984 -14.855  1.00  0.710          N  
ATOM   1619  CA  LEU A 102       2.657   0.959 -13.849  1.00  0.740          C  
ATOM   1620  C   LEU A 102       1.932   1.547 -12.640  1.00  0.740          C  
ATOM   1621  O   LEU A 102       1.027   0.904 -12.098  1.00  0.740          O  
ATOM   1622  CB  LEU A 102       3.983   0.331 -13.407  1.00  1.020          C  
ATOM   1623  CG  LEU A 102       4.730  -0.580 -14.423  1.00  1.020          C  
ATOM   1624  CD1 LEU A 102       6.136  -0.916 -13.869  1.00  1.020          C  
ATOM   1625  CD2 LEU A 102       3.934  -1.871 -14.646  1.00  1.020          C  
ATOM   1626  H   LEU A 102       3.846   2.235 -15.132  1.00  0.850          H  
ATOM   1627  HA  LEU A 102       2.013   0.199 -14.278  1.00  0.890          H  
ATOM   1628 1HB  LEU A 102       4.643   1.150 -13.205  1.00  1.230          H  
ATOM   1629 2HB  LEU A 102       3.825  -0.227 -12.486  1.00  1.230          H  
ATOM   1630  HG  LEU A 102       4.849  -0.051 -15.371  1.00  1.230          H  
ATOM   1631 1HD1 LEU A 102       6.665  -1.548 -14.581  1.00  1.230          H  
ATOM   1632 2HD1 LEU A 102       6.699   0.004 -13.722  1.00  1.230          H  
ATOM   1633 3HD1 LEU A 102       6.040  -1.440 -12.918  1.00  1.230          H  
ATOM   1634 1HD2 LEU A 102       4.470  -2.497 -15.353  1.00  1.230          H  
ATOM   1635 2HD2 LEU A 102       3.824  -2.404 -13.698  1.00  1.230          H  
ATOM   1636 3HD2 LEU A 102       2.954  -1.650 -15.048  1.00  1.230          H  
ATOM   1637  N   ARG A 103       2.300   2.775 -12.218  1.00  0.740          N  
ATOM   1638  CA  ARG A 103       1.607   3.401 -11.098  1.00  0.760          C  
ATOM   1639  C   ARG A 103       0.141   3.633 -11.431  1.00  0.770          C  
ATOM   1640  O   ARG A 103      -0.734   3.390 -10.596  1.00  0.800          O  
ATOM   1641  CB  ARG A 103       2.206   4.762 -10.699  1.00  1.060          C  
ATOM   1642  CG  ARG A 103       3.524   4.737  -9.965  1.00  1.060          C  
ATOM   1643  CD  ARG A 103       3.872   6.028  -9.310  1.00  1.060          C  
ATOM   1644  NE  ARG A 103       4.188   7.110 -10.228  1.00  1.060          N  
ATOM   1645  CZ  ARG A 103       5.419   7.384 -10.723  1.00  1.060          C  
ATOM   1646  NH1 ARG A 103       6.452   6.636 -10.392  1.00  1.060          N  
ATOM   1647  NH2 ARG A 103       5.601   8.411 -11.535  1.00  1.060          N  
ATOM   1648  H   ARG A 103       3.091   3.251 -12.661  1.00  0.890          H  
ATOM   1649  HA  ARG A 103       1.669   2.734 -10.239  1.00  0.910          H  
ATOM   1650 1HB  ARG A 103       2.352   5.363 -11.590  1.00  1.270          H  
ATOM   1651 2HB  ARG A 103       1.512   5.282 -10.077  1.00  1.270          H  
ATOM   1652 1HG  ARG A 103       3.443   4.035  -9.196  1.00  1.270          H  
ATOM   1653 2HG  ARG A 103       4.319   4.479 -10.638  1.00  1.270          H  
ATOM   1654 1HD  ARG A 103       3.006   6.337  -8.726  1.00  1.270          H  
ATOM   1655 2HD  ARG A 103       4.708   5.883  -8.632  1.00  1.270          H  
ATOM   1656  HE  ARG A 103       3.417   7.720 -10.490  1.00  1.270          H  
ATOM   1657 1HH1 ARG A 103       6.334   5.855  -9.772  1.00  1.270          H  
ATOM   1658 2HH1 ARG A 103       7.373   6.845 -10.766  1.00  1.270          H  
ATOM   1659 1HH2 ARG A 103       4.828   9.005 -11.801  1.00  1.270          H  
ATOM   1660 2HH2 ARG A 103       6.531   8.617 -11.879  1.00  1.270          H  
ATOM   1661  N   TRP A 104      -0.120   4.121 -12.649  1.00  0.770          N  
ATOM   1662  CA  TRP A 104      -1.455   4.442 -13.128  1.00  0.820          C  
ATOM   1663  C   TRP A 104      -2.313   3.192 -13.164  1.00  0.830          C  
ATOM   1664  O   TRP A 104      -3.421   3.175 -12.618  1.00  0.850          O  
ATOM   1665  CB  TRP A 104      -1.337   5.040 -14.541  1.00  1.130          C  
ATOM   1666  CG  TRP A 104      -2.585   5.576 -15.164  1.00  1.130          C  
ATOM   1667  CD1 TRP A 104      -3.007   6.867 -15.099  1.00  1.130          C  
ATOM   1668  CD2 TRP A 104      -3.576   4.874 -15.954  1.00  1.130          C  
ATOM   1669  NE1 TRP A 104      -4.174   7.016 -15.794  1.00  1.130          N  
ATOM   1670  CE2 TRP A 104      -4.539   5.809 -16.318  1.00  1.130          C  
ATOM   1671  CE3 TRP A 104      -3.716   3.557 -16.375  1.00  1.130          C  
ATOM   1672  CZ2 TRP A 104      -5.634   5.470 -17.082  1.00  1.130          C  
ATOM   1673  CZ3 TRP A 104      -4.805   3.212 -17.140  1.00  1.130          C  
ATOM   1674  CH2 TRP A 104      -5.745   4.146 -17.488  1.00  1.130          C  
ATOM   1675  H   TRP A 104       0.669   4.327 -13.266  1.00  0.920          H  
ATOM   1676  HA  TRP A 104      -1.914   5.163 -12.460  1.00  0.980          H  
ATOM   1677 1HB  TRP A 104      -0.609   5.847 -14.518  1.00  1.350          H  
ATOM   1678 2HB  TRP A 104      -0.940   4.285 -15.208  1.00  1.350          H  
ATOM   1679  HD1 TRP A 104      -2.482   7.667 -14.580  1.00  1.350          H  
ATOM   1680  HE1 TRP A 104      -4.694   7.879 -15.908  1.00  1.350          H  
ATOM   1681  HE3 TRP A 104      -2.984   2.822 -16.109  1.00  1.350          H  
ATOM   1682  HZ2 TRP A 104      -6.391   6.202 -17.368  1.00  1.350          H  
ATOM   1683  HZ3 TRP A 104      -4.901   2.177 -17.462  1.00  1.350          H  
ATOM   1684  HH2 TRP A 104      -6.596   3.842 -18.096  1.00  1.350          H  
ATOM   1685  N   LYS A 105      -1.787   2.118 -13.764  1.00  0.820          N  
ATOM   1686  CA  LYS A 105      -2.547   0.889 -13.865  1.00  0.830          C  
ATOM   1687  C   LYS A 105      -2.811   0.283 -12.501  1.00  0.850          C  
ATOM   1688  O   LYS A 105      -3.937  -0.139 -12.229  1.00  0.860          O  
ATOM   1689  CB  LYS A 105      -1.829  -0.125 -14.765  1.00  1.160          C  
ATOM   1690  CG  LYS A 105      -1.841   0.207 -16.267  1.00  1.160          C  
ATOM   1691  CD  LYS A 105      -1.075  -0.837 -17.096  1.00  1.160          C  
ATOM   1692  CE  LYS A 105      -1.173  -0.526 -18.606  1.00  1.160          C  
ATOM   1693  NZ  LYS A 105      -0.373  -1.484 -19.455  1.00  1.160          N  
ATOM   1694  H   LYS A 105      -0.856   2.175 -14.184  1.00  0.980          H  
ATOM   1695  HA  LYS A 105      -3.512   1.122 -14.313  1.00  1.000          H  
ATOM   1696 1HB  LYS A 105      -0.785  -0.185 -14.455  1.00  1.390          H  
ATOM   1697 2HB  LYS A 105      -2.273  -1.106 -14.631  1.00  1.390          H  
ATOM   1698 1HG  LYS A 105      -2.870   0.264 -16.617  1.00  1.390          H  
ATOM   1699 2HG  LYS A 105      -1.368   1.175 -16.416  1.00  1.390          H  
ATOM   1700 1HD  LYS A 105      -0.024  -0.828 -16.798  1.00  1.390          H  
ATOM   1701 2HD  LYS A 105      -1.480  -1.831 -16.905  1.00  1.390          H  
ATOM   1702 1HE  LYS A 105      -2.218  -0.586 -18.905  1.00  1.390          H  
ATOM   1703 2HE  LYS A 105      -0.818   0.482 -18.785  1.00  1.390          H  
ATOM   1704 1HZ  LYS A 105      -0.477  -1.237 -20.436  1.00  1.390          H  
ATOM   1705 2HZ  LYS A 105       0.607  -1.435 -19.211  1.00  1.390          H  
ATOM   1706 3HZ  LYS A 105      -0.704  -2.425 -19.314  1.00  1.390          H  
ATOM   1707  N   ALA A 106      -1.797   0.233 -11.629  1.00  0.860          N  
ATOM   1708  CA  ALA A 106      -1.995  -0.343 -10.312  1.00  0.880          C  
ATOM   1709  C   ALA A 106      -3.011   0.469  -9.502  1.00  0.860          C  
ATOM   1710  O   ALA A 106      -3.905  -0.104  -8.876  1.00  0.860          O  
ATOM   1711  CB  ALA A 106      -0.660  -0.432  -9.601  1.00  1.220          C  
ATOM   1712  H   ALA A 106      -0.867   0.580 -11.884  1.00  1.030          H  
ATOM   1713  HA  ALA A 106      -2.397  -1.342 -10.434  1.00  1.060          H  
ATOM   1714 1HB  ALA A 106      -0.782  -0.882  -8.636  1.00  1.470          H  
ATOM   1715 2HB  ALA A 106       0.025  -1.034 -10.198  1.00  1.470          H  
ATOM   1716 3HB  ALA A 106      -0.253   0.573  -9.488  1.00  1.470          H  
ATOM   1717  N   TYR A 107      -2.925   1.805  -9.571  1.00  0.860          N  
ATOM   1718  CA  TYR A 107      -3.839   2.698  -8.866  1.00  0.850          C  
ATOM   1719  C   TYR A 107      -5.277   2.451  -9.310  1.00  0.830          C  
ATOM   1720  O   TYR A 107      -6.192   2.328  -8.482  1.00  0.830          O  
ATOM   1721  CB  TYR A 107      -3.469   4.152  -9.137  1.00  1.190          C  
ATOM   1722  CG  TYR A 107      -4.324   5.185  -8.437  1.00  1.190          C  
ATOM   1723  CD1 TYR A 107      -3.906   5.714  -7.238  1.00  1.190          C  
ATOM   1724  CD2 TYR A 107      -5.522   5.597  -8.988  1.00  1.190          C  
ATOM   1725  CE1 TYR A 107      -4.671   6.668  -6.634  1.00  1.190          C  
ATOM   1726  CE2 TYR A 107      -6.280   6.527  -8.390  1.00  1.190          C  
ATOM   1727  CZ  TYR A 107      -5.873   7.073  -7.234  1.00  1.190          C  
ATOM   1728  OH  TYR A 107      -6.648   8.031  -6.652  1.00  1.190          O  
ATOM   1729  H   TYR A 107      -2.163   2.242 -10.099  1.00  1.030          H  
ATOM   1730  HA  TYR A 107      -3.769   2.496  -7.798  1.00  1.020          H  
ATOM   1731 1HB  TYR A 107      -2.433   4.314  -8.835  1.00  1.430          H  
ATOM   1732 2HB  TYR A 107      -3.516   4.344 -10.209  1.00  1.430          H  
ATOM   1733  HD1 TYR A 107      -2.965   5.392  -6.793  1.00  1.430          H  
ATOM   1734  HD2 TYR A 107      -5.857   5.176  -9.896  1.00  1.430          H  
ATOM   1735  HE1 TYR A 107      -4.345   7.114  -5.695  1.00  1.430          H  
ATOM   1736  HE2 TYR A 107      -7.218   6.840  -8.844  1.00  1.430          H  
ATOM   1737  HH  TYR A 107      -6.246   8.321  -5.820  1.00  1.430          H  
ATOM   1738  N   LEU A 108      -5.481   2.411 -10.633  1.00  0.820          N  
ATOM   1739  CA  LEU A 108      -6.797   2.222 -11.209  1.00  0.820          C  
ATOM   1740  C   LEU A 108      -7.363   0.863 -10.823  1.00  0.820          C  
ATOM   1741  O   LEU A 108      -8.549   0.753 -10.475  1.00  0.780          O  
ATOM   1742  CB  LEU A 108      -6.701   2.325 -12.745  1.00  1.150          C  
ATOM   1743  CG  LEU A 108      -8.000   2.223 -13.579  1.00  1.150          C  
ATOM   1744  CD1 LEU A 108      -8.977   3.328 -13.180  1.00  1.150          C  
ATOM   1745  CD2 LEU A 108      -7.621   2.386 -15.045  1.00  1.150          C  
ATOM   1746  H   LEU A 108      -4.687   2.544 -11.270  1.00  0.980          H  
ATOM   1747  HA  LEU A 108      -7.446   3.000 -10.820  1.00  0.980          H  
ATOM   1748 1HB  LEU A 108      -6.207   3.237 -13.015  1.00  1.380          H  
ATOM   1749 2HB  LEU A 108      -6.052   1.513 -13.077  1.00  1.380          H  
ATOM   1750  HG  LEU A 108      -8.475   1.254 -13.421  1.00  1.380          H  
ATOM   1751 1HD1 LEU A 108      -9.868   3.262 -13.796  1.00  1.380          H  
ATOM   1752 2HD1 LEU A 108      -9.258   3.229 -12.132  1.00  1.380          H  
ATOM   1753 3HD1 LEU A 108      -8.510   4.279 -13.337  1.00  1.380          H  
ATOM   1754 1HD2 LEU A 108      -8.512   2.322 -15.669  1.00  1.380          H  
ATOM   1755 2HD2 LEU A 108      -7.153   3.358 -15.178  1.00  1.380          H  
ATOM   1756 3HD2 LEU A 108      -6.920   1.601 -15.332  1.00  1.380          H  
ATOM   1757  N   LYS A 109      -6.517  -0.175 -10.865  1.00  0.860          N  
ATOM   1758  CA  LYS A 109      -6.976  -1.508 -10.547  1.00  0.870          C  
ATOM   1759  C   LYS A 109      -7.455  -1.544  -9.107  1.00  0.850          C  
ATOM   1760  O   LYS A 109      -8.515  -2.100  -8.817  1.00  0.860          O  
ATOM   1761  CB  LYS A 109      -5.847  -2.520 -10.702  1.00  1.210          C  
ATOM   1762  CG  LYS A 109      -6.272  -3.958 -10.600  1.00  1.210          C  
ATOM   1763  CD  LYS A 109      -6.995  -4.403 -11.867  1.00  1.210          C  
ATOM   1764  CE  LYS A 109      -7.280  -5.847 -11.816  1.00  1.210          C  
ATOM   1765  NZ  LYS A 109      -7.659  -6.399 -13.127  1.00  1.210          N  
ATOM   1766  H   LYS A 109      -5.552  -0.043 -11.187  1.00  1.030          H  
ATOM   1767  HA  LYS A 109      -7.807  -1.757 -11.201  1.00  1.040          H  
ATOM   1768 1HB  LYS A 109      -5.353  -2.378 -11.666  1.00  1.460          H  
ATOM   1769 2HB  LYS A 109      -5.089  -2.347  -9.931  1.00  1.460          H  
ATOM   1770 1HG  LYS A 109      -5.407  -4.591 -10.422  1.00  1.460          H  
ATOM   1771 2HG  LYS A 109      -6.931  -4.069  -9.776  1.00  1.460          H  
ATOM   1772 1HD  LYS A 109      -7.941  -3.879 -11.975  1.00  1.460          H  
ATOM   1773 2HD  LYS A 109      -6.369  -4.200 -12.734  1.00  1.460          H  
ATOM   1774 1HE  LYS A 109      -6.410  -6.347 -11.460  1.00  1.460          H  
ATOM   1775 2HE  LYS A 109      -8.088  -6.007 -11.122  1.00  1.460          H  
ATOM   1776 1HZ  LYS A 109      -7.822  -7.399 -13.035  1.00  1.460          H  
ATOM   1777 2HZ  LYS A 109      -8.479  -5.936 -13.481  1.00  1.460          H  
ATOM   1778 3HZ  LYS A 109      -6.886  -6.253 -13.754  1.00  1.460          H  
ATOM   1779  N   MET A 110      -6.716  -0.908  -8.206  1.00  0.840          N  
ATOM   1780  CA  MET A 110      -7.090  -0.841  -6.806  1.00  0.820          C  
ATOM   1781  C   MET A 110      -8.454  -0.218  -6.598  1.00  0.780          C  
ATOM   1782  O   MET A 110      -9.318  -0.752  -5.916  1.00  0.790          O  
ATOM   1783  CB  MET A 110      -6.039  -0.054  -6.073  1.00  1.160          C  
ATOM   1784  CG  MET A 110      -4.780  -0.802  -5.894  1.00  1.160          C  
ATOM   1785  SD  MET A 110      -4.903  -2.012  -4.667  1.00  1.160          S  
ATOM   1786  CE  MET A 110      -4.783  -0.926  -3.309  1.00  1.160          C  
ATOM   1787  H   MET A 110      -5.827  -0.482  -8.508  1.00  1.010          H  
ATOM   1788  HA  MET A 110      -7.125  -1.861  -6.420  1.00  0.980          H  
ATOM   1789 1HB  MET A 110      -5.783   0.819  -6.648  1.00  1.390          H  
ATOM   1790 2HB  MET A 110      -6.445   0.294  -5.148  1.00  1.390          H  
ATOM   1791 1HG  MET A 110      -4.538  -1.304  -6.824  1.00  1.390          H  
ATOM   1792 2HG  MET A 110      -3.978  -0.142  -5.657  1.00  1.390          H  
ATOM   1793 1HE  MET A 110      -4.821  -1.483  -2.455  1.00  1.390          H  
ATOM   1794 2HE  MET A 110      -3.833  -0.391  -3.350  1.00  1.390          H  
ATOM   1795 3HE  MET A 110      -5.594  -0.228  -3.291  1.00  1.390          H  
ATOM   1796  N   GLN A 111      -8.692   0.917  -7.242  1.00  0.730          N  
ATOM   1797  CA  GLN A 111      -9.980   1.572  -7.070  1.00  0.680          C  
ATOM   1798  C   GLN A 111     -11.137   0.716  -7.598  1.00  0.650          C  
ATOM   1799  O   GLN A 111     -12.243   0.744  -7.046  1.00  0.610          O  
ATOM   1800  CB  GLN A 111      -9.936   2.958  -7.704  1.00  0.970          C  
ATOM   1801  CG  GLN A 111      -9.020   3.920  -6.939  1.00  0.970          C  
ATOM   1802  CD  GLN A 111      -9.551   4.246  -5.535  1.00  0.970          C  
ATOM   1803  OE1 GLN A 111     -10.687   4.678  -5.412  1.00  0.970          O  
ATOM   1804  NE2 GLN A 111      -8.755   4.049  -4.493  1.00  0.970          N  
ATOM   1805  H   GLN A 111      -7.950   1.347  -7.804  1.00  0.880          H  
ATOM   1806  HA  GLN A 111     -10.148   1.704  -6.004  1.00  0.820          H  
ATOM   1807 1HB  GLN A 111      -9.565   2.873  -8.732  1.00  1.170          H  
ATOM   1808 2HB  GLN A 111     -10.939   3.378  -7.743  1.00  1.170          H  
ATOM   1809 1HG  GLN A 111      -8.032   3.468  -6.836  1.00  1.170          H  
ATOM   1810 2HG  GLN A 111      -8.943   4.853  -7.500  1.00  1.170          H  
ATOM   1811 1HE2 GLN A 111      -9.077   4.320  -3.540  1.00  1.170          H  
ATOM   1812 2HE2 GLN A 111      -7.831   3.699  -4.636  1.00  1.170          H  
ATOM   1813  N   SER A 112     -10.870  -0.121  -8.614  1.00  0.690          N  
ATOM   1814  CA  SER A 112     -11.897  -0.982  -9.208  1.00  0.710          C  
ATOM   1815  C   SER A 112     -12.278  -2.180  -8.314  1.00  0.740          C  
ATOM   1816  O   SER A 112     -13.211  -2.921  -8.644  1.00  0.800          O  
ATOM   1817  CB  SER A 112     -11.453  -1.550 -10.547  1.00  0.990          C  
ATOM   1818  OG  SER A 112     -10.569  -2.629 -10.395  1.00  0.990          O  
ATOM   1819  H   SER A 112      -9.945  -0.078  -9.059  1.00  0.830          H  
ATOM   1820  HA  SER A 112     -12.780  -0.371  -9.359  1.00  0.850          H  
ATOM   1821 1HB  SER A 112     -12.323  -1.867 -11.117  1.00  1.180          H  
ATOM   1822 2HB  SER A 112     -10.959  -0.761 -11.112  1.00  1.180          H  
ATOM   1823  HG  SER A 112      -9.830  -2.314  -9.853  1.00  1.180          H  
ATOM   1824  N   MET A 113     -11.532  -2.413  -7.222  1.00  0.730          N  
ATOM   1825  CA  MET A 113     -11.778  -3.547  -6.331  1.00  0.780          C  
ATOM   1826  C   MET A 113     -13.084  -3.426  -5.574  1.00  0.800          C  
ATOM   1827  O   MET A 113     -13.536  -2.328  -5.261  1.00  0.820          O  
ATOM   1828  CB  MET A 113     -10.691  -3.665  -5.260  1.00  1.070          C  
ATOM   1829  CG  MET A 113      -9.293  -4.036  -5.667  1.00  1.070          C  
ATOM   1830  SD  MET A 113      -9.145  -5.696  -6.260  1.00  1.070          S  
ATOM   1831  CE  MET A 113      -8.958  -5.378  -7.959  1.00  1.070          C  
ATOM   1832  H   MET A 113     -10.783  -1.759  -6.975  1.00  0.880          H  
ATOM   1833  HA  MET A 113     -11.817  -4.454  -6.930  1.00  0.940          H  
ATOM   1834 1HB  MET A 113     -10.608  -2.728  -4.748  1.00  1.290          H  
ATOM   1835 2HB  MET A 113     -11.016  -4.391  -4.535  1.00  1.290          H  
ATOM   1836 1HG  MET A 113      -8.992  -3.368  -6.465  1.00  1.290          H  
ATOM   1837 2HG  MET A 113      -8.607  -3.894  -4.848  1.00  1.290          H  
ATOM   1838 1HE  MET A 113      -8.824  -6.305  -8.477  1.00  1.290          H  
ATOM   1839 2HE  MET A 113      -9.826  -4.849  -8.350  1.00  1.290          H  
ATOM   1840 3HE  MET A 113      -8.086  -4.767  -8.092  1.00  1.290          H  
ATOM   1841  N   SER A 114     -13.649  -4.581  -5.228  1.00  0.830          N  
ATOM   1842  CA  SER A 114     -14.845  -4.672  -4.396  1.00  0.890          C  
ATOM   1843  C   SER A 114     -14.526  -4.215  -2.974  1.00  0.820          C  
ATOM   1844  O   SER A 114     -13.363  -4.270  -2.529  1.00  0.820          O  
ATOM   1845  CB  SER A 114     -15.366  -6.101  -4.375  1.00  1.220          C  
ATOM   1846  OG  SER A 114     -15.759  -6.520  -5.657  1.00  1.220          O  
ATOM   1847  H   SER A 114     -13.234  -5.445  -5.558  1.00  1.000          H  
ATOM   1848  HA  SER A 114     -15.614  -4.017  -4.807  1.00  1.070          H  
ATOM   1849 1HB  SER A 114     -14.590  -6.767  -3.994  1.00  1.470          H  
ATOM   1850 2HB  SER A 114     -16.215  -6.170  -3.695  1.00  1.470          H  
ATOM   1851  HG  SER A 114     -16.065  -7.452  -5.555  1.00  1.470          H  
ATOM   1852  N   THR A 115     -15.554  -3.839  -2.216  1.00  0.790          N  
ATOM   1853  CA  THR A 115     -15.284  -3.379  -0.864  1.00  0.760          C  
ATOM   1854  C   THR A 115     -14.685  -4.460   0.022  1.00  0.760          C  
ATOM   1855  O   THR A 115     -13.923  -4.133   0.919  1.00  0.800          O  
ATOM   1856  CB  THR A 115     -16.535  -2.778  -0.203  1.00  1.080          C  
ATOM   1857  OG1 THR A 115     -17.586  -3.748  -0.177  1.00  1.080          O  
ATOM   1858  CG2 THR A 115     -16.975  -1.536  -0.987  1.00  1.080          C  
ATOM   1859  H   THR A 115     -16.517  -3.855  -2.584  1.00  0.950          H  
ATOM   1860  HA  THR A 115     -14.556  -2.571  -0.927  1.00  0.910          H  
ATOM   1861  HB  THR A 115     -16.296  -2.498   0.824  1.00  1.290          H  
ATOM   1862  HG1 THR A 115     -17.423  -4.375   0.545  1.00  1.290          H  
ATOM   1863 1HG2 THR A 115     -17.840  -1.102  -0.517  1.00  1.290          H  
ATOM   1864 2HG2 THR A 115     -16.169  -0.809  -0.985  1.00  1.290          H  
ATOM   1865 3HG2 THR A 115     -17.217  -1.804  -2.016  1.00  1.290          H  
ATOM   1866  N   SER A 116     -14.909  -5.747  -0.272  1.00  0.740          N  
ATOM   1867  CA  SER A 116     -14.325  -6.817   0.539  1.00  0.740          C  
ATOM   1868  C   SER A 116     -12.789  -6.796   0.501  1.00  0.790          C  
ATOM   1869  O   SER A 116     -12.129  -7.336   1.397  1.00  0.860          O  
ATOM   1870  CB  SER A 116     -14.829  -8.166   0.065  1.00  1.040          C  
ATOM   1871  OG  SER A 116     -14.354  -8.461  -1.219  1.00  1.040          O  
ATOM   1872  H   SER A 116     -15.539  -6.000  -1.018  1.00  0.890          H  
ATOM   1873  HA  SER A 116     -14.643  -6.674   1.574  1.00  0.890          H  
ATOM   1874 1HB  SER A 116     -14.506  -8.939   0.762  1.00  1.240          H  
ATOM   1875 2HB  SER A 116     -15.918  -8.162   0.059  1.00  1.240          H  
ATOM   1876  HG  SER A 116     -14.715  -9.326  -1.447  1.00  1.240          H  
ATOM   1877  N   PHE A 117     -12.215  -6.166  -0.526  1.00  0.790          N  
ATOM   1878  CA  PHE A 117     -10.782  -6.001  -0.612  1.00  0.790          C  
ATOM   1879  C   PHE A 117     -10.418  -4.934   0.390  1.00  0.770          C  
ATOM   1880  O   PHE A 117      -9.662  -5.140   1.338  1.00  0.770          O  
ATOM   1881  CB  PHE A 117     -10.371  -5.526  -2.003  1.00  1.110          C  
ATOM   1882  CG  PHE A 117      -8.921  -5.230  -2.162  1.00  1.110          C  
ATOM   1883  CD1 PHE A 117      -8.004  -6.233  -2.392  1.00  1.110          C  
ATOM   1884  CD2 PHE A 117      -8.469  -3.918  -2.079  1.00  1.110          C  
ATOM   1885  CE1 PHE A 117      -6.677  -5.931  -2.544  1.00  1.110          C  
ATOM   1886  CE2 PHE A 117      -7.166  -3.627  -2.228  1.00  1.110          C  
ATOM   1887  CZ  PHE A 117      -6.260  -4.634  -2.465  1.00  1.110          C  
ATOM   1888  H   PHE A 117     -12.801  -5.733  -1.240  1.00  0.950          H  
ATOM   1889  HA  PHE A 117     -10.280  -6.935  -0.354  1.00  0.950          H  
ATOM   1890 1HB  PHE A 117     -10.648  -6.278  -2.741  1.00  1.330          H  
ATOM   1891 2HB  PHE A 117     -10.919  -4.623  -2.241  1.00  1.330          H  
ATOM   1892  HD1 PHE A 117      -8.343  -7.266  -2.461  1.00  1.330          H  
ATOM   1893  HD2 PHE A 117      -9.179  -3.113  -1.903  1.00  1.330          H  
ATOM   1894  HE1 PHE A 117      -5.953  -6.723  -2.732  1.00  1.330          H  
ATOM   1895  HE2 PHE A 117      -6.847  -2.599  -2.167  1.00  1.330          H  
ATOM   1896  HZ  PHE A 117      -5.210  -4.403  -2.593  1.00  1.330          H  
ATOM   1897  N   PHE A 118     -11.067  -3.796   0.259  1.00  0.770          N  
ATOM   1898  CA  PHE A 118     -10.707  -2.680   1.117  1.00  0.740          C  
ATOM   1899  C   PHE A 118     -11.069  -2.896   2.590  1.00  0.740          C  
ATOM   1900  O   PHE A 118     -10.427  -2.341   3.479  1.00  0.790          O  
ATOM   1901  CB  PHE A 118     -11.328  -1.418   0.605  1.00  1.050          C  
ATOM   1902  CG  PHE A 118     -10.686  -0.885  -0.634  1.00  1.050          C  
ATOM   1903  CD1 PHE A 118     -11.291  -1.032  -1.879  1.00  1.050          C  
ATOM   1904  CD2 PHE A 118      -9.466  -0.224  -0.559  1.00  1.050          C  
ATOM   1905  CE1 PHE A 118     -10.688  -0.521  -3.009  1.00  1.050          C  
ATOM   1906  CE2 PHE A 118      -8.873   0.272  -1.688  1.00  1.050          C  
ATOM   1907  CZ  PHE A 118      -9.476   0.130  -2.909  1.00  1.050          C  
ATOM   1908  H   PHE A 118     -11.768  -3.711  -0.487  1.00  0.920          H  
ATOM   1909  HA  PHE A 118      -9.625  -2.556   1.061  1.00  0.890          H  
ATOM   1910 1HB  PHE A 118     -12.390  -1.585   0.415  1.00  1.260          H  
ATOM   1911 2HB  PHE A 118     -11.236  -0.678   1.376  1.00  1.260          H  
ATOM   1912  HD1 PHE A 118     -12.251  -1.553  -1.960  1.00  1.260          H  
ATOM   1913  HD2 PHE A 118      -8.980  -0.098   0.417  1.00  1.260          H  
ATOM   1914  HE1 PHE A 118     -11.169  -0.632  -3.989  1.00  1.260          H  
ATOM   1915  HE2 PHE A 118      -7.935   0.779  -1.613  1.00  1.260          H  
ATOM   1916  HZ  PHE A 118      -9.004   0.528  -3.804  1.00  1.260          H  
ATOM   1917  N   ASP A 119     -12.058  -3.743   2.854  1.00  0.750          N  
ATOM   1918  CA  ASP A 119     -12.482  -4.058   4.205  1.00  0.780          C  
ATOM   1919  C   ASP A 119     -11.590  -5.115   4.856  1.00  0.790          C  
ATOM   1920  O   ASP A 119     -11.770  -5.423   6.034  1.00  0.880          O  
ATOM   1921  CB  ASP A 119     -13.925  -4.592   4.213  1.00  1.080          C  
ATOM   1922  CG  ASP A 119     -15.054  -3.555   3.871  1.00  1.080          C  
ATOM   1923  OD1 ASP A 119     -14.895  -2.364   4.103  1.00  1.080          O  
ATOM   1924  OD2 ASP A 119     -16.071  -3.984   3.375  1.00  1.080          O  
ATOM   1925  H   ASP A 119     -12.597  -4.130   2.087  1.00  0.900          H  
ATOM   1926  HA  ASP A 119     -12.433  -3.149   4.803  1.00  0.940          H  
ATOM   1927 1HB  ASP A 119     -13.985  -5.406   3.497  1.00  1.300          H  
ATOM   1928 2HB  ASP A 119     -14.138  -5.018   5.193  1.00  1.300          H  
ATOM   1929  N   THR A 120     -10.672  -5.726   4.105  1.00  0.800          N  
ATOM   1930  CA  THR A 120      -9.822  -6.756   4.688  1.00  0.850          C  
ATOM   1931  C   THR A 120      -8.337  -6.414   4.604  1.00  0.900          C  
ATOM   1932  O   THR A 120      -7.531  -6.964   5.361  1.00  1.120          O  
ATOM   1933  CB  THR A 120     -10.085  -8.140   4.050  1.00  1.170          C  
ATOM   1934  OG1 THR A 120      -9.815  -8.112   2.625  1.00  1.170          O  
ATOM   1935  CG2 THR A 120     -11.524  -8.596   4.298  1.00  1.170          C  
ATOM   1936  H   THR A 120     -10.519  -5.454   3.135  1.00  0.960          H  
ATOM   1937  HA  THR A 120     -10.063  -6.840   5.746  1.00  1.020          H  
ATOM   1938  HB  THR A 120      -9.411  -8.860   4.508  1.00  1.400          H  
ATOM   1939  HG1 THR A 120     -10.577  -7.661   2.152  1.00  1.400          H  
ATOM   1940 1HG2 THR A 120     -11.676  -9.579   3.860  1.00  1.400          H  
ATOM   1941 2HG2 THR A 120     -11.708  -8.639   5.370  1.00  1.400          H  
ATOM   1942 3HG2 THR A 120     -12.215  -7.890   3.845  1.00  1.400          H  
ATOM   1943  N   GLN A 121      -7.965  -5.491   3.717  1.00  0.780          N  
ATOM   1944  CA  GLN A 121      -6.567  -5.126   3.579  1.00  0.810          C  
ATOM   1945  C   GLN A 121      -6.256  -3.882   4.394  1.00  0.750          C  
ATOM   1946  O   GLN A 121      -7.106  -3.013   4.568  1.00  0.700          O  
ATOM   1947  CB  GLN A 121      -6.222  -4.894   2.116  1.00  1.120          C  
ATOM   1948  CG  GLN A 121      -6.470  -6.084   1.246  1.00  1.120          C  
ATOM   1949  CD  GLN A 121      -5.685  -7.254   1.657  1.00  1.120          C  
ATOM   1950  OE1 GLN A 121      -4.453  -7.219   1.694  1.00  1.120          O  
ATOM   1951  NE2 GLN A 121      -6.392  -8.319   2.015  1.00  1.120          N  
ATOM   1952  H   GLN A 121      -8.654  -5.098   3.080  1.00  0.940          H  
ATOM   1953  HA  GLN A 121      -5.952  -5.938   3.965  1.00  0.970          H  
ATOM   1954 1HB  GLN A 121      -6.861  -4.107   1.739  1.00  1.350          H  
ATOM   1955 2HB  GLN A 121      -5.190  -4.575   2.024  1.00  1.350          H  
ATOM   1956 1HG  GLN A 121      -7.519  -6.356   1.281  1.00  1.350          H  
ATOM   1957 2HG  GLN A 121      -6.190  -5.828   0.240  1.00  1.350          H  
ATOM   1958 1HE2 GLN A 121      -5.930  -9.152   2.326  1.00  1.350          H  
ATOM   1959 2HE2 GLN A 121      -7.410  -8.275   2.001  1.00  1.350          H  
ATOM   1960  N   ASN A 122      -5.017  -3.776   4.843  1.00  0.850          N  
ATOM   1961  CA  ASN A 122      -4.539  -2.613   5.577  1.00  0.830          C  
ATOM   1962  C   ASN A 122      -4.068  -1.527   4.608  1.00  0.740          C  
ATOM   1963  O   ASN A 122      -3.081  -1.719   3.891  1.00  0.740          O  
ATOM   1964  CB  ASN A 122      -3.451  -3.006   6.563  1.00  1.170          C  
ATOM   1965  CG  ASN A 122      -2.994  -1.857   7.473  1.00  1.170          C  
ATOM   1966  OD1 ASN A 122      -3.073  -0.660   7.134  1.00  1.170          O  
ATOM   1967  ND2 ASN A 122      -2.507  -2.215   8.642  1.00  1.170          N  
ATOM   1968  H   ASN A 122      -4.380  -4.543   4.673  1.00  1.020          H  
ATOM   1969  HA  ASN A 122      -5.375  -2.198   6.145  1.00  1.000          H  
ATOM   1970 1HB  ASN A 122      -3.815  -3.825   7.191  1.00  1.400          H  
ATOM   1971 2HB  ASN A 122      -2.593  -3.380   6.019  1.00  1.400          H  
ATOM   1972 1HD2 ASN A 122      -2.178  -1.511   9.286  1.00  1.400          H  
ATOM   1973 2HD2 ASN A 122      -2.452  -3.183   8.887  1.00  1.400          H  
ATOM   1974  N   ASN A 123      -4.756  -0.385   4.596  1.00  0.730          N  
ATOM   1975  CA  ASN A 123      -4.461   0.689   3.650  1.00  0.670          C  
ATOM   1976  C   ASN A 123      -3.010   1.156   3.721  1.00  0.710          C  
ATOM   1977  O   ASN A 123      -2.467   1.621   2.716  1.00  0.720          O  
ATOM   1978  CB  ASN A 123      -5.390   1.867   3.862  1.00  0.960          C  
ATOM   1979  CG  ASN A 123      -6.803   1.606   3.399  1.00  0.960          C  
ATOM   1980  OD1 ASN A 123      -7.082   0.735   2.573  1.00  0.960          O  
ATOM   1981  ND2 ASN A 123      -7.715   2.361   3.937  1.00  0.960          N  
ATOM   1982  H   ASN A 123      -5.537  -0.287   5.233  1.00  0.880          H  
ATOM   1983  HA  ASN A 123      -4.620   0.311   2.653  1.00  0.800          H  
ATOM   1984 1HB  ASN A 123      -5.400   2.134   4.924  1.00  1.150          H  
ATOM   1985 2HB  ASN A 123      -4.998   2.731   3.320  1.00  1.150          H  
ATOM   1986 1HD2 ASN A 123      -8.677   2.241   3.685  1.00  1.150          H  
ATOM   1987 2HD2 ASN A 123      -7.453   3.056   4.610  1.00  1.150          H  
ATOM   1988  N   GLY A 124      -2.370   1.053   4.885  1.00  0.760          N  
ATOM   1989  CA  GLY A 124      -0.986   1.477   5.014  1.00  0.770          C  
ATOM   1990  C   GLY A 124      -0.070   0.649   4.118  1.00  0.730          C  
ATOM   1991  O   GLY A 124       0.920   1.156   3.565  1.00  0.800          O  
ATOM   1992  H   GLY A 124      -2.838   0.688   5.724  1.00  0.910          H  
ATOM   1993 1HA  GLY A 124      -0.922   2.530   4.756  1.00  0.920          H  
ATOM   1994 2HA  GLY A 124      -0.680   1.382   6.057  1.00  0.920          H  
ATOM   1995  N   ASP A 125      -0.412  -0.632   3.956  1.00  0.690          N  
ATOM   1996  CA  ASP A 125       0.388  -1.557   3.189  1.00  0.680          C  
ATOM   1997  C   ASP A 125       0.104  -1.306   1.727  1.00  0.640          C  
ATOM   1998  O   ASP A 125       0.994  -1.376   0.873  1.00  0.660          O  
ATOM   1999  CB  ASP A 125      -0.030  -2.988   3.509  1.00  0.960          C  
ATOM   2000  CG  ASP A 125       0.182  -3.421   4.956  1.00  0.960          C  
ATOM   2001  OD1 ASP A 125       0.912  -2.813   5.691  1.00  0.960          O  
ATOM   2002  OD2 ASP A 125      -0.447  -4.387   5.326  1.00  0.960          O  
ATOM   2003  H   ASP A 125      -1.259  -0.994   4.396  1.00  0.830          H  
ATOM   2004  HA  ASP A 125       1.446  -1.396   3.399  1.00  0.820          H  
ATOM   2005 1HB  ASP A 125      -1.083  -3.115   3.264  1.00  1.150          H  
ATOM   2006 2HB  ASP A 125       0.529  -3.667   2.868  1.00  1.150          H  
ATOM   2007  N   LEU A 126      -1.161  -1.009   1.444  1.00  0.640          N  
ATOM   2008  CA  LEU A 126      -1.581  -0.779   0.077  1.00  0.640          C  
ATOM   2009  C   LEU A 126      -0.913   0.504  -0.458  1.00  0.630          C  
ATOM   2010  O   LEU A 126      -0.434   0.531  -1.601  1.00  0.650          O  
ATOM   2011  CB  LEU A 126      -3.109  -0.640   0.029  1.00  0.900          C  
ATOM   2012  CG  LEU A 126      -3.997  -1.907   0.449  1.00  0.900          C  
ATOM   2013  CD1 LEU A 126      -5.509  -1.491   0.395  1.00  0.900          C  
ATOM   2014  CD2 LEU A 126      -3.660  -3.153  -0.391  1.00  0.900          C  
ATOM   2015  H   LEU A 126      -1.834  -1.003   2.219  1.00  0.770          H  
ATOM   2016  HA  LEU A 126      -1.258  -1.610  -0.542  1.00  0.770          H  
ATOM   2017 1HB  LEU A 126      -3.360   0.135   0.713  1.00  1.080          H  
ATOM   2018 2HB  LEU A 126      -3.393  -0.314  -0.952  1.00  1.080          H  
ATOM   2019  HG  LEU A 126      -3.787  -2.151   1.488  1.00  1.080          H  
ATOM   2020 1HD1 LEU A 126      -6.124  -2.303   0.720  1.00  1.080          H  
ATOM   2021 2HD1 LEU A 126      -5.681  -0.654   1.034  1.00  1.080          H  
ATOM   2022 3HD1 LEU A 126      -5.807  -1.218  -0.587  1.00  1.080          H  
ATOM   2023 1HD2 LEU A 126      -4.268  -3.989  -0.059  1.00  1.080          H  
ATOM   2024 2HD2 LEU A 126      -3.833  -3.000  -1.421  1.00  1.080          H  
ATOM   2025 3HD2 LEU A 126      -2.632  -3.398  -0.259  1.00  1.080          H  
ATOM   2026  N   MET A 127      -0.828   1.548   0.396  1.00  0.620          N  
ATOM   2027  CA  MET A 127      -0.206   2.818   0.024  1.00  0.620          C  
ATOM   2028  C   MET A 127       1.254   2.573  -0.295  1.00  0.640          C  
ATOM   2029  O   MET A 127       1.802   3.117  -1.264  1.00  0.670          O  
ATOM   2030  CB  MET A 127      -0.243   3.850   1.150  1.00  0.870          C  
ATOM   2031  CG  MET A 127       0.291   5.267   0.717  1.00  0.870          C  
ATOM   2032  SD  MET A 127       0.716   6.350   2.091  1.00  0.870          S  
ATOM   2033  CE  MET A 127       2.414   5.818   2.362  1.00  0.870          C  
ATOM   2034  H   MET A 127      -1.267   1.467   1.317  1.00  0.740          H  
ATOM   2035  HA  MET A 127      -0.694   3.207  -0.862  1.00  0.740          H  
ATOM   2036 1HB  MET A 127      -1.271   3.966   1.498  1.00  1.040          H  
ATOM   2037 2HB  MET A 127       0.341   3.491   1.997  1.00  1.040          H  
ATOM   2038 1HG  MET A 127       1.167   5.177   0.082  1.00  1.040          H  
ATOM   2039 2HG  MET A 127      -0.479   5.769   0.135  1.00  1.040          H  
ATOM   2040 1HE  MET A 127       2.847   6.385   3.191  1.00  1.040          H  
ATOM   2041 2HE  MET A 127       2.434   4.761   2.574  1.00  1.040          H  
ATOM   2042 3HE  MET A 127       2.995   5.994   1.463  1.00  1.040          H  
ATOM   2043  N   SER A 128       1.918   1.775   0.557  1.00  0.670          N  
ATOM   2044  CA  SER A 128       3.324   1.471   0.372  1.00  0.710          C  
ATOM   2045  C   SER A 128       3.570   0.798  -0.981  1.00  0.740          C  
ATOM   2046  O   SER A 128       4.424   1.261  -1.759  1.00  0.770          O  
ATOM   2047  CB  SER A 128       3.800   0.563   1.493  1.00  0.980          C  
ATOM   2048  OG  SER A 128       5.155   0.245   1.354  1.00  0.980          O  
ATOM   2049  H   SER A 128       1.445   1.395   1.385  1.00  0.800          H  
ATOM   2050  HA  SER A 128       3.884   2.403   0.411  1.00  0.850          H  
ATOM   2051 1HB  SER A 128       3.627   1.052   2.453  1.00  1.170          H  
ATOM   2052 2HB  SER A 128       3.214  -0.349   1.489  1.00  1.170          H  
ATOM   2053  HG  SER A 128       5.339  -0.410   2.029  1.00  1.170          H  
ATOM   2054  N   ARG A 129       2.760  -0.222  -1.326  1.00  0.760          N  
ATOM   2055  CA  ARG A 129       2.937  -0.925  -2.605  1.00  0.850          C  
ATOM   2056  C   ARG A 129       2.789   0.009  -3.811  1.00  0.870          C  
ATOM   2057  O   ARG A 129       3.522  -0.091  -4.796  1.00  0.990          O  
ATOM   2058  CB  ARG A 129       1.950  -2.067  -2.748  1.00  1.150          C  
ATOM   2059  CG  ARG A 129       2.195  -3.250  -1.822  1.00  1.150          C  
ATOM   2060  CD  ARG A 129       1.330  -4.389  -2.170  1.00  1.150          C  
ATOM   2061  NE  ARG A 129       1.401  -5.483  -1.198  1.00  1.150          N  
ATOM   2062  CZ  ARG A 129       0.571  -5.640  -0.144  1.00  1.150          C  
ATOM   2063  NH1 ARG A 129      -0.360  -4.753   0.093  1.00  1.150          N  
ATOM   2064  NH2 ARG A 129       0.697  -6.698   0.644  1.00  1.150          N  
ATOM   2065  H   ARG A 129       2.058  -0.547  -0.651  1.00  0.910          H  
ATOM   2066  HA  ARG A 129       3.937  -1.349  -2.615  1.00  1.020          H  
ATOM   2067 1HB  ARG A 129       0.943  -1.699  -2.553  1.00  1.380          H  
ATOM   2068 2HB  ARG A 129       1.977  -2.435  -3.774  1.00  1.380          H  
ATOM   2069 1HG  ARG A 129       3.238  -3.568  -1.916  1.00  1.380          H  
ATOM   2070 2HG  ARG A 129       2.000  -2.962  -0.795  1.00  1.380          H  
ATOM   2071 1HD  ARG A 129       0.298  -4.060  -2.265  1.00  1.380          H  
ATOM   2072 2HD  ARG A 129       1.661  -4.784  -3.134  1.00  1.380          H  
ATOM   2073  HE  ARG A 129       2.102  -6.193  -1.345  1.00  1.380          H  
ATOM   2074 1HH1 ARG A 129      -0.435  -3.945  -0.503  1.00  1.380          H  
ATOM   2075 2HH1 ARG A 129      -1.005  -4.889   0.861  1.00  1.380          H  
ATOM   2076 1HH2 ARG A 129       1.414  -7.386   0.458  1.00  1.380          H  
ATOM   2077 2HH2 ARG A 129       0.073  -6.823   1.431  1.00  1.380          H  
ATOM   2078  N   LEU A 130       1.864   0.953  -3.721  1.00  0.840          N  
ATOM   2079  CA  LEU A 130       1.622   1.920  -4.785  1.00  0.910          C  
ATOM   2080  C   LEU A 130       2.595   3.112  -4.764  1.00  0.920          C  
ATOM   2081  O   LEU A 130       2.497   3.995  -5.620  1.00  1.120          O  
ATOM   2082  CB  LEU A 130       0.187   2.477  -4.653  1.00  1.250          C  
ATOM   2083  CG  LEU A 130      -1.027   1.521  -4.877  1.00  1.250          C  
ATOM   2084  CD1 LEU A 130      -2.314   2.260  -4.463  1.00  1.250          C  
ATOM   2085  CD2 LEU A 130      -1.114   1.137  -6.360  1.00  1.250          C  
ATOM   2086  H   LEU A 130       1.246   0.953  -2.897  1.00  1.010          H  
ATOM   2087  HA  LEU A 130       1.741   1.410  -5.738  1.00  1.090          H  
ATOM   2088 1HB  LEU A 130       0.095   2.876  -3.642  1.00  1.500          H  
ATOM   2089 2HB  LEU A 130       0.080   3.299  -5.354  1.00  1.500          H  
ATOM   2090  HG  LEU A 130      -0.921   0.623  -4.261  1.00  1.500          H  
ATOM   2091 1HD1 LEU A 130      -3.172   1.630  -4.608  1.00  1.500          H  
ATOM   2092 2HD1 LEU A 130      -2.245   2.522  -3.409  1.00  1.500          H  
ATOM   2093 3HD1 LEU A 130      -2.429   3.162  -5.060  1.00  1.500          H  
ATOM   2094 1HD2 LEU A 130      -1.964   0.492  -6.528  1.00  1.500          H  
ATOM   2095 2HD2 LEU A 130      -1.225   2.037  -6.965  1.00  1.500          H  
ATOM   2096 3HD2 LEU A 130      -0.211   0.616  -6.658  1.00  1.500          H  
ATOM   2097  N   THR A 131       3.499   3.171  -3.772  1.00  0.830          N  
ATOM   2098  CA  THR A 131       4.393   4.313  -3.623  1.00  0.860          C  
ATOM   2099  C   THR A 131       5.880   3.928  -3.568  1.00  0.860          C  
ATOM   2100  O   THR A 131       6.686   4.341  -4.411  1.00  1.080          O  
ATOM   2101  CB  THR A 131       4.072   5.064  -2.309  1.00  1.190          C  
ATOM   2102  OG1 THR A 131       2.702   5.461  -2.302  1.00  1.190          O  
ATOM   2103  CG2 THR A 131       4.938   6.317  -2.206  1.00  1.190          C  
ATOM   2104  H   THR A 131       3.584   2.401  -3.112  1.00  1.000          H  
ATOM   2105  HA  THR A 131       4.244   4.982  -4.469  1.00  1.030          H  
ATOM   2106  HB  THR A 131       4.260   4.416  -1.455  1.00  1.430          H  
ATOM   2107  HG1 THR A 131       2.174   4.649  -2.056  1.00  1.430          H  
ATOM   2108 1HG2 THR A 131       4.701   6.828  -1.285  1.00  1.430          H  
ATOM   2109 2HG2 THR A 131       5.990   6.052  -2.200  1.00  1.430          H  
ATOM   2110 3HG2 THR A 131       4.737   6.973  -3.053  1.00  1.430          H  
ATOM   2111  N   ASN A 132       6.243   3.152  -2.537  1.00  0.730          N  
ATOM   2112  CA  ASN A 132       7.624   2.796  -2.238  1.00  0.730          C  
ATOM   2113  C   ASN A 132       8.112   1.722  -3.173  1.00  0.740          C  
ATOM   2114  O   ASN A 132       9.250   1.775  -3.653  1.00  0.830          O  
ATOM   2115  CB  ASN A 132       7.745   2.339  -0.793  1.00  1.020          C  
ATOM   2116  CG  ASN A 132       9.178   2.133  -0.340  1.00  1.020          C  
ATOM   2117  OD1 ASN A 132       9.994   3.065  -0.394  1.00  1.020          O  
ATOM   2118  ND2 ASN A 132       9.493   0.939   0.098  1.00  1.020          N  
ATOM   2119  H   ASN A 132       5.520   2.778  -1.928  1.00  0.880          H  
ATOM   2120  HA  ASN A 132       8.253   3.676  -2.384  1.00  0.880          H  
ATOM   2121 1HB  ASN A 132       7.271   3.072  -0.148  1.00  1.230          H  
ATOM   2122 2HB  ASN A 132       7.200   1.400  -0.666  1.00  1.230          H  
ATOM   2123 1HD2 ASN A 132      10.426   0.738   0.392  1.00  1.230          H  
ATOM   2124 2HD2 ASN A 132       8.800   0.214   0.125  1.00  1.230          H  
ATOM   2125  N   ASP A 133       7.261   0.733  -3.443  1.00  0.700          N  
ATOM   2126  CA  ASP A 133       7.723  -0.326  -4.324  1.00  0.740          C  
ATOM   2127  C   ASP A 133       7.991   0.290  -5.685  1.00  0.790          C  
ATOM   2128  O   ASP A 133       8.965  -0.061  -6.348  1.00  0.820          O  
ATOM   2129  CB  ASP A 133       6.710  -1.458  -4.426  1.00  1.020          C  
ATOM   2130  CG  ASP A 133       6.595  -2.274  -3.138  1.00  1.020          C  
ATOM   2131  OD1 ASP A 133       7.438  -2.162  -2.285  1.00  1.020          O  
ATOM   2132  OD2 ASP A 133       5.698  -3.074  -3.041  1.00  1.020          O  
ATOM   2133  H   ASP A 133       6.334   0.728  -3.007  1.00  0.840          H  
ATOM   2134  HA  ASP A 133       8.658  -0.730  -3.936  1.00  0.890          H  
ATOM   2135 1HB  ASP A 133       5.741  -1.048  -4.668  1.00  1.220          H  
ATOM   2136 2HB  ASP A 133       6.983  -2.123  -5.239  1.00  1.220          H  
ATOM   2137  N   MET A 134       7.142   1.244  -6.084  1.00  0.820          N  
ATOM   2138  CA  MET A 134       7.297   1.907  -7.366  1.00  0.890          C  
ATOM   2139  C   MET A 134       8.548   2.748  -7.458  1.00  0.930          C  
ATOM   2140  O   MET A 134       9.175   2.800  -8.523  1.00  1.180          O  
ATOM   2141  CB  MET A 134       6.036   2.668  -7.719  1.00  1.220          C  
ATOM   2142  CG  MET A 134       4.910   1.737  -8.145  1.00  1.220          C  
ATOM   2143  SD  MET A 134       5.411   0.725  -9.575  1.00  1.220          S  
ATOM   2144  CE  MET A 134       5.954   1.834 -10.820  1.00  1.220          C  
ATOM   2145  H   MET A 134       6.382   1.496  -5.467  1.00  0.980          H  
ATOM   2146  HA  MET A 134       7.416   1.143  -8.108  1.00  1.070          H  
ATOM   2147 1HB  MET A 134       5.691   3.218  -6.838  1.00  1.460          H  
ATOM   2148 2HB  MET A 134       6.230   3.401  -8.495  1.00  1.460          H  
ATOM   2149 1HG  MET A 134       4.713   1.058  -7.311  1.00  1.460          H  
ATOM   2150 2HG  MET A 134       4.000   2.228  -8.355  1.00  1.460          H  
ATOM   2151 1HE  MET A 134       6.285   1.267 -11.675  1.00  1.460          H  
ATOM   2152 2HE  MET A 134       5.144   2.472 -11.102  1.00  1.460          H  
ATOM   2153 3HE  MET A 134       6.787   2.425 -10.459  1.00  1.460          H  
ATOM   2154  N   TYR A 135       8.938   3.388  -6.362  1.00  0.840          N  
ATOM   2155  CA  TYR A 135      10.173   4.145  -6.358  1.00  0.880          C  
ATOM   2156  C   TYR A 135      11.346   3.183  -6.643  1.00  0.870          C  
ATOM   2157  O   TYR A 135      12.219   3.484  -7.469  1.00  0.930          O  
ATOM   2158  CB  TYR A 135      10.344   4.901  -5.044  1.00  1.220          C  
ATOM   2159  CG  TYR A 135      11.543   5.796  -5.042  1.00  1.220          C  
ATOM   2160  CD1 TYR A 135      11.476   6.992  -5.745  1.00  1.220          C  
ATOM   2161  CD2 TYR A 135      12.692   5.454  -4.359  1.00  1.220          C  
ATOM   2162  CE1 TYR A 135      12.546   7.839  -5.775  1.00  1.220          C  
ATOM   2163  CE2 TYR A 135      13.777   6.315  -4.385  1.00  1.220          C  
ATOM   2164  CZ  TYR A 135      13.701   7.505  -5.097  1.00  1.220          C  
ATOM   2165  OH  TYR A 135      14.768   8.367  -5.142  1.00  1.220          O  
ATOM   2166  H   TYR A 135       8.328   3.404  -5.539  1.00  1.010          H  
ATOM   2167  HA  TYR A 135      10.138   4.872  -7.167  1.00  1.060          H  
ATOM   2168 1HB  TYR A 135       9.456   5.503  -4.848  1.00  1.460          H  
ATOM   2169 2HB  TYR A 135      10.443   4.187  -4.222  1.00  1.460          H  
ATOM   2170  HD1 TYR A 135      10.565   7.254  -6.280  1.00  1.460          H  
ATOM   2171  HD2 TYR A 135      12.745   4.512  -3.803  1.00  1.460          H  
ATOM   2172  HE1 TYR A 135      12.485   8.771  -6.334  1.00  1.460          H  
ATOM   2173  HE2 TYR A 135      14.688   6.051  -3.849  1.00  1.460          H  
ATOM   2174  HH  TYR A 135      15.502   7.995  -4.648  1.00  1.460          H  
ATOM   2175  N   ASN A 136      11.372   2.024  -5.948  1.00  0.840          N  
ATOM   2176  CA  ASN A 136      12.443   1.030  -6.149  1.00  0.860          C  
ATOM   2177  C   ASN A 136      12.457   0.474  -7.587  1.00  0.890          C  
ATOM   2178  O   ASN A 136      13.529   0.262  -8.171  1.00  1.010          O  
ATOM   2179  CB  ASN A 136      12.283  -0.119  -5.168  1.00  1.200          C  
ATOM   2180  CG  ASN A 136      12.652   0.221  -3.743  1.00  1.200          C  
ATOM   2181  OD1 ASN A 136      13.460   1.117  -3.457  1.00  1.200          O  
ATOM   2182  ND2 ASN A 136      12.057  -0.501  -2.834  1.00  1.200          N  
ATOM   2183  H   ASN A 136      10.638   1.857  -5.246  1.00  1.010          H  
ATOM   2184  HA  ASN A 136      13.401   1.518  -5.975  1.00  1.030          H  
ATOM   2185 1HB  ASN A 136      11.245  -0.449  -5.176  1.00  1.440          H  
ATOM   2186 2HB  ASN A 136      12.883  -0.961  -5.500  1.00  1.440          H  
ATOM   2187 1HD2 ASN A 136      12.230  -0.330  -1.860  1.00  1.440          H  
ATOM   2188 2HD2 ASN A 136      11.416  -1.232  -3.128  1.00  1.440          H  
ATOM   2189  N   ILE A 137      11.271   0.288  -8.169  1.00  0.830          N  
ATOM   2190  CA  ILE A 137      11.116  -0.181  -9.545  1.00  0.850          C  
ATOM   2191  C   ILE A 137      11.686   0.839 -10.504  1.00  0.880          C  
ATOM   2192  O   ILE A 137      12.390   0.482 -11.451  1.00  0.950          O  
ATOM   2193  CB  ILE A 137       9.643  -0.457  -9.852  1.00  1.180          C  
ATOM   2194  CG1 ILE A 137       9.226  -1.663  -9.025  1.00  1.180          C  
ATOM   2195  CG2 ILE A 137       9.406  -0.657 -11.363  1.00  1.180          C  
ATOM   2196  CD1 ILE A 137       7.775  -1.844  -8.919  1.00  1.180          C  
ATOM   2197  H   ILE A 137      10.434   0.435  -7.595  1.00  1.000          H  
ATOM   2198  HA  ILE A 137      11.671  -1.110  -9.659  1.00  1.020          H  
ATOM   2199  HB  ILE A 137       9.053   0.382  -9.519  1.00  1.420          H  
ATOM   2200 1HG1 ILE A 137       9.658  -2.561  -9.465  1.00  1.420          H  
ATOM   2201 2HG1 ILE A 137       9.630  -1.559  -8.042  1.00  1.420          H  
ATOM   2202 1HG2 ILE A 137       8.358  -0.843 -11.556  1.00  1.420          H  
ATOM   2203 2HG2 ILE A 137       9.699   0.236 -11.904  1.00  1.420          H  
ATOM   2204 3HG2 ILE A 137       9.998  -1.505 -11.714  1.00  1.420          H  
ATOM   2205 1HD1 ILE A 137       7.565  -2.671  -8.300  1.00  1.420          H  
ATOM   2206 2HD1 ILE A 137       7.374  -0.988  -8.459  1.00  1.420          H  
ATOM   2207 3HD1 ILE A 137       7.319  -1.988  -9.888  1.00  1.420          H  
ATOM   2208  N   ASP A 138      11.355   2.109 -10.293  1.00  0.870          N  
ATOM   2209  CA  ASP A 138      11.872   3.146 -11.153  1.00  0.920          C  
ATOM   2210  C   ASP A 138      13.401   3.167 -11.071  1.00  0.980          C  
ATOM   2211  O   ASP A 138      14.065   3.164 -12.106  1.00  0.950          O  
ATOM   2212  CB  ASP A 138      11.256   4.495 -10.781  1.00  1.270          C  
ATOM   2213  CG  ASP A 138      11.571   5.582 -11.778  1.00  1.270          C  
ATOM   2214  OD1 ASP A 138      11.524   5.293 -12.940  1.00  1.270          O  
ATOM   2215  OD2 ASP A 138      11.816   6.705 -11.401  1.00  1.270          O  
ATOM   2216  H   ASP A 138      10.707   2.353  -9.538  1.00  1.040          H  
ATOM   2217  HA  ASP A 138      11.588   2.921 -12.180  1.00  1.100          H  
ATOM   2218 1HB  ASP A 138      10.175   4.385 -10.698  1.00  1.520          H  
ATOM   2219 2HB  ASP A 138      11.626   4.795  -9.795  1.00  1.520          H  
ATOM   2220  N   ASN A 139      13.985   3.052  -9.860  1.00  1.110          N  
ATOM   2221  CA  ASN A 139      15.450   3.031  -9.767  1.00  1.240          C  
ATOM   2222  C   ASN A 139      16.043   1.855 -10.548  1.00  1.240          C  
ATOM   2223  O   ASN A 139      17.086   1.994 -11.211  1.00  1.320          O  
ATOM   2224  CB  ASN A 139      15.915   3.004  -8.324  1.00  1.680          C  
ATOM   2225  CG  ASN A 139      15.804   4.339  -7.627  1.00  1.680          C  
ATOM   2226  OD1 ASN A 139      15.786   5.411  -8.245  1.00  1.680          O  
ATOM   2227  ND2 ASN A 139      15.753   4.304  -6.328  1.00  1.680          N  
ATOM   2228  H   ASN A 139      13.405   3.057  -9.015  1.00  1.330          H  
ATOM   2229  HA  ASN A 139      15.829   3.941 -10.226  1.00  1.490          H  
ATOM   2230 1HB  ASN A 139      15.327   2.269  -7.770  1.00  2.020          H  
ATOM   2231 2HB  ASN A 139      16.954   2.683  -8.291  1.00  2.020          H  
ATOM   2232 1HD2 ASN A 139      15.706   5.161  -5.817  1.00  2.020          H  
ATOM   2233 2HD2 ASN A 139      15.763   3.436  -5.841  1.00  2.020          H  
ATOM   2234  N   LEU A 140      15.369   0.699 -10.533  1.00  1.200          N  
ATOM   2235  CA  LEU A 140      15.866  -0.386 -11.354  1.00  1.260          C  
ATOM   2236  C   LEU A 140      15.906   0.090 -12.785  1.00  1.130          C  
ATOM   2237  O   LEU A 140      16.957   0.063 -13.423  1.00  1.180          O  
ATOM   2238  CB  LEU A 140      14.941  -1.622 -11.318  1.00  1.740          C  
ATOM   2239  CG  LEU A 140      15.406  -2.957 -12.094  1.00  1.740          C  
ATOM   2240  CD1 LEU A 140      14.651  -4.149 -11.503  1.00  1.740          C  
ATOM   2241  CD2 LEU A 140      15.119  -2.883 -13.634  1.00  1.740          C  
ATOM   2242  H   LEU A 140      14.565   0.579  -9.906  1.00  1.440          H  
ATOM   2243  HA  LEU A 140      16.865  -0.653 -11.028  1.00  1.510          H  
ATOM   2244 1HB  LEU A 140      14.804  -1.874 -10.283  1.00  2.090          H  
ATOM   2245 2HB  LEU A 140      13.974  -1.344 -11.721  1.00  2.090          H  
ATOM   2246  HG  LEU A 140      16.459  -3.117 -11.939  1.00  2.090          H  
ATOM   2247 1HD1 LEU A 140      14.954  -5.056 -11.996  1.00  2.090          H  
ATOM   2248 2HD1 LEU A 140      14.872  -4.237 -10.463  1.00  2.090          H  
ATOM   2249 3HD1 LEU A 140      13.578  -4.013 -11.637  1.00  2.090          H  
ATOM   2250 1HD2 LEU A 140      15.431  -3.819 -14.096  1.00  2.090          H  
ATOM   2251 2HD2 LEU A 140      14.048  -2.738 -13.800  1.00  2.090          H  
ATOM   2252 3HD2 LEU A 140      15.655  -2.091 -14.116  1.00  2.090          H  
ATOM   2253  N   PHE A 141      14.787   0.600 -13.295  1.00  1.040          N  
ATOM   2254  CA  PHE A 141      14.778   0.968 -14.696  1.00  0.990          C  
ATOM   2255  C   PHE A 141      15.795   2.029 -15.081  1.00  0.930          C  
ATOM   2256  O   PHE A 141      16.520   1.846 -16.065  1.00  1.000          O  
ATOM   2257  CB  PHE A 141      13.404   1.479 -15.116  1.00  1.410          C  
ATOM   2258  CG  PHE A 141      12.379   0.439 -15.398  1.00  1.410          C  
ATOM   2259  CD1 PHE A 141      11.283   0.257 -14.569  1.00  1.410          C  
ATOM   2260  CD2 PHE A 141      12.504  -0.361 -16.519  1.00  1.410          C  
ATOM   2261  CE1 PHE A 141      10.335  -0.704 -14.856  1.00  1.410          C  
ATOM   2262  CE2 PHE A 141      11.564  -1.321 -16.805  1.00  1.410          C  
ATOM   2263  CZ  PHE A 141      10.478  -1.493 -15.971  1.00  1.410          C  
ATOM   2264  H   PHE A 141      13.942   0.673 -12.712  1.00  1.250          H  
ATOM   2265  HA  PHE A 141      14.997   0.072 -15.272  1.00  1.190          H  
ATOM   2266 1HB  PHE A 141      13.019   2.136 -14.333  1.00  1.690          H  
ATOM   2267 2HB  PHE A 141      13.515   2.065 -15.980  1.00  1.690          H  
ATOM   2268  HD1 PHE A 141      11.173   0.888 -13.685  1.00  1.690          H  
ATOM   2269  HD2 PHE A 141      13.363  -0.221 -17.183  1.00  1.690          H  
ATOM   2270  HE1 PHE A 141       9.475  -0.840 -14.207  1.00  1.690          H  
ATOM   2271  HE2 PHE A 141      11.674  -1.947 -17.693  1.00  1.690          H  
ATOM   2272  HZ  PHE A 141       9.732  -2.252 -16.199  1.00  1.690          H  
ATOM   2273  N   THR A 142      15.913   3.091 -14.282  1.00  0.960          N  
ATOM   2274  CA  THR A 142      16.801   4.191 -14.624  1.00  0.970          C  
ATOM   2275  C   THR A 142      18.270   3.871 -14.466  1.00  0.980          C  
ATOM   2276  O   THR A 142      19.077   4.219 -15.336  1.00  1.050          O  
ATOM   2277  CB  THR A 142      16.475   5.434 -13.774  1.00  1.350          C  
ATOM   2278  OG1 THR A 142      16.616   5.108 -12.391  1.00  1.350          O  
ATOM   2279  CG2 THR A 142      15.019   5.904 -14.062  1.00  1.350          C  
ATOM   2280  H   THR A 142      15.329   3.156 -13.444  1.00  1.150          H  
ATOM   2281  HA  THR A 142      16.647   4.444 -15.655  1.00  1.160          H  
ATOM   2282  HB  THR A 142      17.175   6.219 -14.007  1.00  1.620          H  
ATOM   2283  HG1 THR A 142      16.581   5.906 -11.853  1.00  1.620          H  
ATOM   2284 1HG2 THR A 142      14.791   6.780 -13.458  1.00  1.620          H  
ATOM   2285 2HG2 THR A 142      14.913   6.154 -15.113  1.00  1.620          H  
ATOM   2286 3HG2 THR A 142      14.313   5.111 -13.815  1.00  1.620          H  
ATOM   2287  N   GLN A 143      18.638   3.158 -13.407  1.00  1.050          N  
ATOM   2288  CA  GLN A 143      20.036   2.838 -13.223  1.00  1.150          C  
ATOM   2289  C   GLN A 143      20.376   1.406 -13.579  1.00  1.230          C  
ATOM   2290  O   GLN A 143      21.360   1.177 -14.281  1.00  1.220          O  
ATOM   2291  CB  GLN A 143      20.496   3.109 -11.797  1.00  1.570          C  
ATOM   2292  CG  GLN A 143      21.973   2.853 -11.628  1.00  1.570          C  
ATOM   2293  CD  GLN A 143      22.509   3.125 -10.271  1.00  1.570          C  
ATOM   2294  OE1 GLN A 143      21.779   3.378  -9.306  1.00  1.570          O  
ATOM   2295  NE2 GLN A 143      23.829   3.080 -10.178  1.00  1.570          N  
ATOM   2296  H   GLN A 143      17.940   2.881 -12.712  1.00  1.260          H  
ATOM   2297  HA  GLN A 143      20.619   3.480 -13.879  1.00  1.380          H  
ATOM   2298 1HB  GLN A 143      20.290   4.145 -11.537  1.00  1.880          H  
ATOM   2299 2HB  GLN A 143      19.945   2.484 -11.115  1.00  1.880          H  
ATOM   2300 1HG  GLN A 143      22.176   1.821 -11.848  1.00  1.880          H  
ATOM   2301 2HG  GLN A 143      22.503   3.485 -12.334  1.00  1.880          H  
ATOM   2302 1HE2 GLN A 143      24.278   3.249  -9.302  1.00  1.880          H  
ATOM   2303 2HE2 GLN A 143      24.389   2.875 -11.014  1.00  1.880          H  
ATOM   2304  N   ALA A 144      19.612   0.418 -13.085  1.00  1.330          N  
ATOM   2305  CA  ALA A 144      20.013  -0.957 -13.384  1.00  1.460          C  
ATOM   2306  C   ALA A 144      19.871  -1.210 -14.865  1.00  1.400          C  
ATOM   2307  O   ALA A 144      20.758  -1.749 -15.505  1.00  1.460          O  
ATOM   2308  CB  ALA A 144      19.225  -1.984 -12.600  1.00  1.990          C  
ATOM   2309  H   ALA A 144      18.751   0.630 -12.562  1.00  1.600          H  
ATOM   2310  HA  ALA A 144      21.045  -1.078 -13.125  1.00  1.750          H  
ATOM   2311 1HB  ALA A 144      19.603  -2.949 -12.876  1.00  2.390          H  
ATOM   2312 2HB  ALA A 144      19.350  -1.835 -11.537  1.00  2.390          H  
ATOM   2313 3HB  ALA A 144      18.194  -1.922 -12.852  1.00  2.390          H  
ATOM   2314  N   GLY A 145      18.779  -0.753 -15.442  1.00  1.300          N  
ATOM   2315  CA  GLY A 145      18.556  -0.970 -16.860  1.00  1.260          C  
ATOM   2316  C   GLY A 145      19.687  -0.370 -17.695  1.00  1.130          C  
ATOM   2317  O   GLY A 145      20.414  -1.074 -18.407  1.00  1.160          O  
ATOM   2318  H   GLY A 145      18.078  -0.305 -14.845  1.00  1.560          H  
ATOM   2319 1HA  GLY A 145      18.472  -2.037 -17.057  1.00  1.510          H  
ATOM   2320 2HA  GLY A 145      17.608  -0.508 -17.142  1.00  1.510          H  
ATOM   2321  N   GLY A 146      19.858   0.940 -17.569  1.00  1.000          N  
ATOM   2322  CA  GLY A 146      20.861   1.682 -18.320  1.00  0.870          C  
ATOM   2323  C   GLY A 146      22.290   1.182 -18.119  1.00  0.890          C  
ATOM   2324  O   GLY A 146      22.983   0.850 -19.096  1.00  0.910          O  
ATOM   2325  H   GLY A 146      19.229   1.434 -16.942  1.00  1.200          H  
ATOM   2326 1HA  GLY A 146      20.611   1.643 -19.379  1.00  1.040          H  
ATOM   2327 2HA  GLY A 146      20.806   2.733 -18.027  1.00  1.040          H  
ATOM   2328  N   GLN A 147      22.747   1.165 -16.866  1.00  0.900          N  
ATOM   2329  CA  GLN A 147      24.111   0.790 -16.598  1.00  0.920          C  
ATOM   2330  C   GLN A 147      24.387  -0.692 -16.767  1.00  0.930          C  
ATOM   2331  O   GLN A 147      25.504  -1.038 -17.147  1.00  0.910          O  
ATOM   2332  CB  GLN A 147      24.542   1.286 -15.226  1.00  1.280          C  
ATOM   2333  CG  GLN A 147      24.634   2.802 -15.141  1.00  1.280          C  
ATOM   2334  CD  GLN A 147      25.048   3.292 -13.768  1.00  1.280          C  
ATOM   2335  OE1 GLN A 147      24.994   2.544 -12.788  1.00  1.280          O  
ATOM   2336  NE2 GLN A 147      25.460   4.539 -13.685  1.00  1.280          N  
ATOM   2337  H   GLN A 147      22.139   1.400 -16.076  1.00  1.080          H  
ATOM   2338  HA  GLN A 147      24.739   1.310 -17.320  1.00  1.100          H  
ATOM   2339 1HB  GLN A 147      23.852   0.931 -14.472  1.00  1.540          H  
ATOM   2340 2HB  GLN A 147      25.526   0.894 -14.998  1.00  1.540          H  
ATOM   2341 1HG  GLN A 147      25.367   3.146 -15.874  1.00  1.540          H  
ATOM   2342 2HG  GLN A 147      23.652   3.219 -15.370  1.00  1.540          H  
ATOM   2343 1HE2 GLN A 147      25.755   4.910 -12.801  1.00  1.540          H  
ATOM   2344 2HE2 GLN A 147      25.491   5.113 -14.504  1.00  1.540          H  
ATOM   2345  N   ALA A 148      23.436  -1.595 -16.456  1.00  0.950          N  
ATOM   2346  CA  ALA A 148      23.764  -3.000 -16.606  1.00  0.980          C  
ATOM   2347  C   ALA A 148      24.055  -3.290 -18.053  1.00  0.930          C  
ATOM   2348  O   ALA A 148      25.008  -4.002 -18.345  1.00  0.940          O  
ATOM   2349  CB  ALA A 148      22.653  -3.894 -16.105  1.00  1.360          C  
ATOM   2350  H   ALA A 148      22.500  -1.354 -16.122  1.00  1.140          H  
ATOM   2351  HA  ALA A 148      24.666  -3.205 -16.030  1.00  1.180          H  
ATOM   2352 1HB  ALA A 148      22.946  -4.935 -16.221  1.00  1.630          H  
ATOM   2353 2HB  ALA A 148      22.464  -3.679 -15.052  1.00  1.630          H  
ATOM   2354 3HB  ALA A 148      21.749  -3.703 -16.684  1.00  1.630          H  
ATOM   2355  N   ILE A 149      23.281  -2.703 -18.972  1.00  0.910          N  
ATOM   2356  CA  ILE A 149      23.527  -2.934 -20.381  1.00  0.890          C  
ATOM   2357  C   ILE A 149      24.889  -2.385 -20.777  1.00  0.830          C  
ATOM   2358  O   ILE A 149      25.624  -3.046 -21.510  1.00  0.840          O  
ATOM   2359  CB  ILE A 149      22.388  -2.371 -21.241  1.00  1.250          C  
ATOM   2360  CG1 ILE A 149      21.041  -3.135 -20.928  1.00  1.250          C  
ATOM   2361  CG2 ILE A 149      22.746  -2.501 -22.709  1.00  1.250          C  
ATOM   2362  CD1 ILE A 149      20.989  -4.637 -21.268  1.00  1.250          C  
ATOM   2363  H   ILE A 149      22.475  -2.129 -18.689  1.00  1.090          H  
ATOM   2364  HA  ILE A 149      23.569  -4.001 -20.551  1.00  1.070          H  
ATOM   2365  HB  ILE A 149      22.227  -1.318 -20.988  1.00  1.500          H  
ATOM   2366 1HG1 ILE A 149      20.844  -3.041 -19.864  1.00  1.500          H  
ATOM   2367 2HG1 ILE A 149      20.251  -2.647 -21.457  1.00  1.500          H  
ATOM   2368 1HG2 ILE A 149      21.944  -2.108 -23.321  1.00  1.500          H  
ATOM   2369 2HG2 ILE A 149      23.652  -1.962 -22.934  1.00  1.500          H  
ATOM   2370 3HG2 ILE A 149      22.901  -3.538 -22.939  1.00  1.500          H  
ATOM   2371 1HD1 ILE A 149      20.008  -5.018 -20.991  1.00  1.500          H  
ATOM   2372 2HD1 ILE A 149      21.138  -4.794 -22.335  1.00  1.500          H  
ATOM   2373 3HD1 ILE A 149      21.741  -5.187 -20.717  1.00  1.500          H  
ATOM   2374  N   GLN A 150      25.254  -1.188 -20.307  1.00  0.790          N  
ATOM   2375  CA  GLN A 150      26.569  -0.668 -20.664  1.00  0.760          C  
ATOM   2376  C   GLN A 150      27.690  -1.579 -20.186  1.00  0.780          C  
ATOM   2377  O   GLN A 150      28.624  -1.868 -20.944  1.00  0.820          O  
ATOM   2378  CB  GLN A 150      26.791   0.700 -20.024  1.00  1.080          C  
ATOM   2379  CG  GLN A 150      25.960   1.840 -20.568  1.00  1.080          C  
ATOM   2380  CD  GLN A 150      26.167   3.082 -19.736  1.00  1.080          C  
ATOM   2381  OE1 GLN A 150      26.620   2.971 -18.586  1.00  1.080          O  
ATOM   2382  NE2 GLN A 150      25.874   4.248 -20.280  1.00  1.080          N  
ATOM   2383  H   GLN A 150      24.608  -0.632 -19.735  1.00  0.950          H  
ATOM   2384  HA  GLN A 150      26.657  -0.599 -21.728  1.00  0.910          H  
ATOM   2385 1HB  GLN A 150      26.583   0.618 -18.958  1.00  1.290          H  
ATOM   2386 2HB  GLN A 150      27.839   0.974 -20.124  1.00  1.290          H  
ATOM   2387 1HG  GLN A 150      26.275   2.064 -21.577  1.00  1.290          H  
ATOM   2388 2HG  GLN A 150      24.908   1.573 -20.551  1.00  1.290          H  
ATOM   2389 1HE2 GLN A 150      26.020   5.088 -19.763  1.00  1.290          H  
ATOM   2390 2HE2 GLN A 150      25.503   4.312 -21.231  1.00  1.290          H  
ATOM   2391  N   SER A 151      27.596  -2.060 -18.950  1.00  0.760          N  
ATOM   2392  CA  SER A 151      28.639  -2.905 -18.405  1.00  0.790          C  
ATOM   2393  C   SER A 151      28.670  -4.261 -19.128  1.00  0.810          C  
ATOM   2394  O   SER A 151      29.743  -4.785 -19.441  1.00  0.830          O  
ATOM   2395  CB  SER A 151      28.418  -3.065 -16.922  1.00  1.090          C  
ATOM   2396  OG  SER A 151      28.542  -1.840 -16.231  1.00  1.090          O  
ATOM   2397  H   SER A 151      26.810  -1.785 -18.348  1.00  0.910          H  
ATOM   2398  HA  SER A 151      29.596  -2.411 -18.555  1.00  0.950          H  
ATOM   2399 1HB  SER A 151      27.420  -3.472 -16.762  1.00  1.310          H  
ATOM   2400 2HB  SER A 151      29.140  -3.759 -16.538  1.00  1.310          H  
ATOM   2401  HG  SER A 151      29.479  -1.719 -15.985  1.00  1.310          H  
ATOM   2402  N   LEU A 152      27.495  -4.837 -19.409  1.00  0.810          N  
ATOM   2403  CA  LEU A 152      27.417  -6.121 -20.093  1.00  0.840          C  
ATOM   2404  C   LEU A 152      27.952  -6.038 -21.512  1.00  0.830          C  
ATOM   2405  O   LEU A 152      28.690  -6.928 -21.947  1.00  0.860          O  
ATOM   2406  CB  LEU A 152      25.958  -6.593 -20.099  1.00  1.160          C  
ATOM   2407  CG  LEU A 152      25.386  -7.042 -18.720  1.00  1.160          C  
ATOM   2408  CD1 LEU A 152      23.869  -7.136 -18.809  1.00  1.160          C  
ATOM   2409  CD2 LEU A 152      25.954  -8.415 -18.346  1.00  1.160          C  
ATOM   2410  H   LEU A 152      26.627  -4.385 -19.113  1.00  0.970          H  
ATOM   2411  HA  LEU A 152      28.033  -6.832 -19.551  1.00  1.010          H  
ATOM   2412 1HB  LEU A 152      25.342  -5.769 -20.459  1.00  1.400          H  
ATOM   2413 2HB  LEU A 152      25.861  -7.423 -20.797  1.00  1.400          H  
ATOM   2414  HG  LEU A 152      25.657  -6.320 -17.958  1.00  1.400          H  
ATOM   2415 1HD1 LEU A 152      23.470  -7.447 -17.845  1.00  1.400          H  
ATOM   2416 2HD1 LEU A 152      23.460  -6.160 -19.069  1.00  1.400          H  
ATOM   2417 3HD1 LEU A 152      23.589  -7.861 -19.569  1.00  1.400          H  
ATOM   2418 1HD2 LEU A 152      25.547  -8.720 -17.382  1.00  1.400          H  
ATOM   2419 2HD2 LEU A 152      25.671  -9.143 -19.106  1.00  1.400          H  
ATOM   2420 3HD2 LEU A 152      27.028  -8.378 -18.282  1.00  1.400          H  
ATOM   2421  N   PHE A 153      27.625  -4.959 -22.236  1.00  0.810          N  
ATOM   2422  CA  PHE A 153      28.119  -4.819 -23.593  1.00  0.790          C  
ATOM   2423  C   PHE A 153      29.631  -4.644 -23.556  1.00  0.790          C  
ATOM   2424  O   PHE A 153      30.327  -5.199 -24.415  1.00  0.820          O  
ATOM   2425  CB  PHE A 153      27.409  -3.686 -24.339  1.00  1.110          C  
ATOM   2426  CG  PHE A 153      25.924  -3.978 -24.740  1.00  1.110          C  
ATOM   2427  CD1 PHE A 153      25.290  -5.214 -24.502  1.00  1.110          C  
ATOM   2428  CD2 PHE A 153      25.181  -3.010 -25.396  1.00  1.110          C  
ATOM   2429  CE1 PHE A 153      23.986  -5.424 -24.900  1.00  1.110          C  
ATOM   2430  CE2 PHE A 153      23.882  -3.223 -25.787  1.00  1.110          C  
ATOM   2431  CZ  PHE A 153      23.280  -4.427 -25.543  1.00  1.110          C  
ATOM   2432  H   PHE A 153      26.988  -4.249 -21.860  1.00  0.970          H  
ATOM   2433  HA  PHE A 153      27.933  -5.741 -24.134  1.00  0.950          H  
ATOM   2434 1HB  PHE A 153      27.401  -2.809 -23.687  1.00  1.340          H  
ATOM   2435 2HB  PHE A 153      27.967  -3.425 -25.236  1.00  1.340          H  
ATOM   2436  HD1 PHE A 153      25.809  -6.020 -23.998  1.00  1.340          H  
ATOM   2437  HD2 PHE A 153      25.630  -2.072 -25.616  1.00  1.340          H  
ATOM   2438  HE1 PHE A 153      23.512  -6.385 -24.702  1.00  1.340          H  
ATOM   2439  HE2 PHE A 153      23.334  -2.431 -26.298  1.00  1.340          H  
ATOM   2440  HZ  PHE A 153      22.251  -4.597 -25.854  1.00  1.340          H  
ATOM   2441  N   ASN A 154      30.146  -3.914 -22.545  1.00  0.770          N  
ATOM   2442  CA  ASN A 154      31.580  -3.722 -22.371  1.00  0.780          C  
ATOM   2443  C   ASN A 154      32.230  -5.093 -22.305  1.00  0.790          C  
ATOM   2444  O   ASN A 154      33.140  -5.398 -23.078  1.00  0.780          O  
ATOM   2445  CB  ASN A 154      31.885  -2.909 -21.102  1.00  1.090          C  
ATOM   2446  CG  ASN A 154      33.332  -2.449 -20.970  1.00  1.090          C  
ATOM   2447  OD1 ASN A 154      34.218  -3.024 -21.590  1.00  1.090          O  
ATOM   2448  ND2 ASN A 154      33.573  -1.429 -20.161  1.00  1.090          N  
ATOM   2449  H   ASN A 154      29.518  -3.431 -21.894  1.00  0.920          H  
ATOM   2450  HA  ASN A 154      31.995  -3.221 -23.230  1.00  0.940          H  
ATOM   2451 1HB  ASN A 154      31.225  -2.058 -21.027  1.00  1.310          H  
ATOM   2452 2HB  ASN A 154      31.680  -3.529 -20.241  1.00  1.310          H  
ATOM   2453 1HD2 ASN A 154      34.531  -1.080 -20.019  1.00  1.310          H  
ATOM   2454 2HD2 ASN A 154      32.819  -0.992 -19.669  1.00  1.310          H  
ATOM   2455  N   ILE A 155      31.717  -5.965 -21.440  1.00  0.840          N  
ATOM   2456  CA  ILE A 155      32.337  -7.269 -21.285  1.00  0.880          C  
ATOM   2457  C   ILE A 155      32.310  -8.096 -22.547  1.00  0.910          C  
ATOM   2458  O   ILE A 155      33.310  -8.738 -22.887  1.00  0.920          O  
ATOM   2459  CB  ILE A 155      31.668  -8.104 -20.187  1.00  1.220          C  
ATOM   2460  CG1 ILE A 155      31.944  -7.439 -18.890  1.00  1.220          C  
ATOM   2461  CG2 ILE A 155      32.203  -9.590 -20.217  1.00  1.220          C  
ATOM   2462  CD1 ILE A 155      31.191  -7.963 -17.752  1.00  1.220          C  
ATOM   2463  H   ILE A 155      30.935  -5.672 -20.842  1.00  1.010          H  
ATOM   2464  HA  ILE A 155      33.370  -7.104 -21.007  1.00  1.060          H  
ATOM   2465  HB  ILE A 155      30.586  -8.095 -20.332  1.00  1.460          H  
ATOM   2466 1HG1 ILE A 155      32.968  -7.494 -18.689  1.00  1.460          H  
ATOM   2467 2HG1 ILE A 155      31.687  -6.399 -18.998  1.00  1.460          H  
ATOM   2468 1HG2 ILE A 155      31.736 -10.176 -19.437  1.00  1.460          H  
ATOM   2469 2HG2 ILE A 155      31.976 -10.065 -21.167  1.00  1.460          H  
ATOM   2470 3HG2 ILE A 155      33.278  -9.597 -20.072  1.00  1.460          H  
ATOM   2471 1HD1 ILE A 155      31.450  -7.391 -16.871  1.00  1.460          H  
ATOM   2472 2HD1 ILE A 155      30.139  -7.865 -17.966  1.00  1.460          H  
ATOM   2473 3HD1 ILE A 155      31.429  -8.996 -17.581  1.00  1.460          H  
ATOM   2474  N   LEU A 156      31.169  -8.143 -23.221  1.00  0.940          N  
ATOM   2475  CA  LEU A 156      31.066  -8.988 -24.396  1.00  0.990          C  
ATOM   2476  C   LEU A 156      32.046  -8.608 -25.498  1.00  0.970          C  
ATOM   2477  O   LEU A 156      32.691  -9.492 -26.085  1.00  1.010          O  
ATOM   2478  CB  LEU A 156      29.639  -8.890 -24.954  1.00  1.370          C  
ATOM   2479  CG  LEU A 156      28.501  -9.520 -24.100  1.00  1.370          C  
ATOM   2480  CD1 LEU A 156      27.154  -9.103 -24.694  1.00  1.370          C  
ATOM   2481  CD2 LEU A 156      28.631 -11.045 -24.077  1.00  1.370          C  
ATOM   2482  H   LEU A 156      30.359  -7.607 -22.890  1.00  1.130          H  
ATOM   2483  HA  LEU A 156      31.287 -10.006 -24.097  1.00  1.190          H  
ATOM   2484 1HB  LEU A 156      29.404  -7.828 -25.069  1.00  1.640          H  
ATOM   2485 2HB  LEU A 156      29.619  -9.349 -25.939  1.00  1.640          H  
ATOM   2486  HG  LEU A 156      28.558  -9.143 -23.083  1.00  1.640          H  
ATOM   2487 1HD1 LEU A 156      26.347  -9.523 -24.095  1.00  1.640          H  
ATOM   2488 2HD1 LEU A 156      27.079  -8.019 -24.689  1.00  1.640          H  
ATOM   2489 3HD1 LEU A 156      27.075  -9.467 -25.716  1.00  1.640          H  
ATOM   2490 1HD2 LEU A 156      27.822 -11.461 -23.478  1.00  1.640          H  
ATOM   2491 2HD2 LEU A 156      28.567 -11.434 -25.094  1.00  1.640          H  
ATOM   2492 3HD2 LEU A 156      29.578 -11.339 -23.638  1.00  1.640          H  
ATOM   2493  N   THR A 157      32.210  -7.311 -25.757  1.00  0.900          N  
ATOM   2494  CA  THR A 157      33.107  -6.922 -26.828  1.00  0.890          C  
ATOM   2495  C   THR A 157      34.568  -6.826 -26.360  1.00  0.850          C  
ATOM   2496  O   THR A 157      35.496  -7.040 -27.157  1.00  0.870          O  
ATOM   2497  CB  THR A 157      32.596  -5.621 -27.465  1.00  1.250          C  
ATOM   2498  OG1 THR A 157      32.518  -4.621 -26.465  1.00  1.250          O  
ATOM   2499  CG2 THR A 157      31.216  -5.817 -28.050  1.00  1.250          C  
ATOM   2500  H   THR A 157      31.664  -6.593 -25.256  1.00  1.080          H  
ATOM   2501  HA  THR A 157      33.063  -7.691 -27.598  1.00  1.070          H  
ATOM   2502  HB  THR A 157      33.273  -5.314 -28.249  1.00  1.500          H  
ATOM   2503  HG1 THR A 157      32.426  -3.760 -26.872  1.00  1.500          H  
ATOM   2504 1HG2 THR A 157      30.876  -4.878 -28.491  1.00  1.500          H  
ATOM   2505 2HG2 THR A 157      31.256  -6.588 -28.817  1.00  1.500          H  
ATOM   2506 3HG2 THR A 157      30.524  -6.120 -27.264  1.00  1.500          H  
ATOM   2507  N   THR A 158      34.783  -6.619 -25.058  1.00  0.830          N  
ATOM   2508  CA  THR A 158      36.123  -6.596 -24.493  1.00  0.820          C  
ATOM   2509  C   THR A 158      36.707  -8.002 -24.566  1.00  0.890          C  
ATOM   2510  O   THR A 158      37.864  -8.188 -24.955  1.00  0.890          O  
ATOM   2511  CB  THR A 158      36.144  -6.087 -23.047  1.00  1.150          C  
ATOM   2512  OG1 THR A 158      35.663  -4.764 -22.985  1.00  1.150          O  
ATOM   2513  CG2 THR A 158      37.519  -6.062 -22.558  1.00  1.150          C  
ATOM   2514  H   THR A 158      33.997  -6.403 -24.443  1.00  1.000          H  
ATOM   2515  HA  THR A 158      36.744  -5.932 -25.095  1.00  0.980          H  
ATOM   2516  HB  THR A 158      35.529  -6.727 -22.419  1.00  1.380          H  
ATOM   2517  HG1 THR A 158      34.694  -4.772 -23.088  1.00  1.380          H  
ATOM   2518 1HG2 THR A 158      37.492  -5.683 -21.561  1.00  1.380          H  
ATOM   2519 2HG2 THR A 158      37.949  -7.054 -22.561  1.00  1.380          H  
ATOM   2520 3HG2 THR A 158      38.109  -5.403 -23.186  1.00  1.380          H  
ATOM   2521  N   SER A 159      35.886  -9.004 -24.219  1.00  0.960          N  
ATOM   2522  CA  SER A 159      36.288 -10.402 -24.252  1.00  1.050          C  
ATOM   2523  C   SER A 159      36.758 -10.755 -25.656  1.00  1.070          C  
ATOM   2524  O   SER A 159      37.803 -11.394 -25.821  1.00  1.100          O  
ATOM   2525  CB  SER A 159      35.140 -11.291 -23.840  1.00  1.430          C  
ATOM   2526  OG  SER A 159      35.521 -12.640 -23.854  1.00  1.430          O  
ATOM   2527  H   SER A 159      34.951  -8.781 -23.870  1.00  1.150          H  
ATOM   2528  HA  SER A 159      37.112 -10.552 -23.560  1.00  1.260          H  
ATOM   2529 1HB  SER A 159      34.805 -11.010 -22.840  1.00  1.720          H  
ATOM   2530 2HB  SER A 159      34.300 -11.134 -24.518  1.00  1.720          H  
ATOM   2531  HG  SER A 159      34.733 -13.133 -23.615  1.00  1.720          H  
ATOM   2532  N   VAL A 160      36.036 -10.282 -26.682  1.00  1.060          N  
ATOM   2533  CA  VAL A 160      36.476 -10.538 -28.041  1.00  1.090          C  
ATOM   2534  C   VAL A 160      37.875  -9.967 -28.275  1.00  1.000          C  
ATOM   2535  O   VAL A 160      38.716 -10.672 -28.829  1.00  1.050          O  
ATOM   2536  CB  VAL A 160      35.490  -9.948 -29.071  1.00  1.510          C  
ATOM   2537  CG1 VAL A 160      36.082 -10.026 -30.489  1.00  1.510          C  
ATOM   2538  CG2 VAL A 160      34.183 -10.718 -28.997  1.00  1.510          C  
ATOM   2539  H   VAL A 160      35.147  -9.805 -26.496  1.00  1.270          H  
ATOM   2540  HA  VAL A 160      36.515 -11.616 -28.190  1.00  1.310          H  
ATOM   2541  HB  VAL A 160      35.310  -8.902 -28.841  1.00  1.820          H  
ATOM   2542 1HG1 VAL A 160      35.375  -9.605 -31.201  1.00  1.820          H  
ATOM   2543 2HG1 VAL A 160      37.004  -9.459 -30.539  1.00  1.820          H  
ATOM   2544 3HG1 VAL A 160      36.283 -11.065 -30.750  1.00  1.820          H  
ATOM   2545 1HG2 VAL A 160      33.470 -10.304 -29.708  1.00  1.820          H  
ATOM   2546 2HG2 VAL A 160      34.366 -11.764 -29.232  1.00  1.820          H  
ATOM   2547 3HG2 VAL A 160      33.773 -10.644 -27.996  1.00  1.820          H  
ATOM   2548  N   LEU A 161      38.153  -8.728 -27.835  1.00  0.890          N  
ATOM   2549  CA  LEU A 161      39.503  -8.181 -28.041  1.00  0.830          C  
ATOM   2550  C   LEU A 161      40.568  -9.037 -27.355  1.00  0.820          C  
ATOM   2551  O   LEU A 161      41.631  -9.288 -27.937  1.00  0.830          O  
ATOM   2552  CB  LEU A 161      39.614  -6.761 -27.471  1.00  1.190          C  
ATOM   2553  CG  LEU A 161      38.836  -5.638 -28.173  1.00  1.190          C  
ATOM   2554  CD1 LEU A 161      38.920  -4.386 -27.300  1.00  1.190          C  
ATOM   2555  CD2 LEU A 161      39.426  -5.358 -29.557  1.00  1.190          C  
ATOM   2556  H   LEU A 161      37.396  -8.163 -27.427  1.00  1.070          H  
ATOM   2557  HA  LEU A 161      39.713  -8.177 -29.102  1.00  1.000          H  
ATOM   2558 1HB  LEU A 161      39.287  -6.785 -26.436  1.00  1.420          H  
ATOM   2559 2HB  LEU A 161      40.665  -6.484 -27.477  1.00  1.420          H  
ATOM   2560  HG  LEU A 161      37.786  -5.922 -28.275  1.00  1.420          H  
ATOM   2561 1HD1 LEU A 161      38.381  -3.581 -27.768  1.00  1.420          H  
ATOM   2562 2HD1 LEU A 161      38.491  -4.599 -26.325  1.00  1.420          H  
ATOM   2563 3HD1 LEU A 161      39.937  -4.088 -27.174  1.00  1.420          H  
ATOM   2564 1HD2 LEU A 161      38.865  -4.548 -30.025  1.00  1.420          H  
ATOM   2565 2HD2 LEU A 161      40.472  -5.064 -29.458  1.00  1.420          H  
ATOM   2566 3HD2 LEU A 161      39.358  -6.242 -30.182  1.00  1.420          H  
ATOM   2567  N   ILE A 162      40.274  -9.516 -26.152  1.00  0.840          N  
ATOM   2568  CA  ILE A 162      41.197 -10.353 -25.388  1.00  0.870          C  
ATOM   2569  C   ILE A 162      41.552 -11.641 -26.123  1.00  0.900          C  
ATOM   2570  O   ILE A 162      42.731 -12.010 -26.231  1.00  0.900          O  
ATOM   2571  CB  ILE A 162      40.613 -10.607 -23.983  1.00  1.210          C  
ATOM   2572  CG1 ILE A 162      40.638  -9.298 -23.217  1.00  1.210          C  
ATOM   2573  CG2 ILE A 162      41.275 -11.727 -23.272  1.00  1.210          C  
ATOM   2574  CD1 ILE A 162      39.840  -9.302 -21.968  1.00  1.210          C  
ATOM   2575  H   ILE A 162      39.372  -9.232 -25.741  1.00  1.010          H  
ATOM   2576  HA  ILE A 162      42.122  -9.785 -25.255  1.00  1.040          H  
ATOM   2577  HB  ILE A 162      39.565 -10.865 -24.102  1.00  1.450          H  
ATOM   2578 1HG1 ILE A 162      41.674  -9.049 -22.971  1.00  1.450          H  
ATOM   2579 2HG1 ILE A 162      40.242  -8.524 -23.863  1.00  1.450          H  
ATOM   2580 1HG2 ILE A 162      40.818 -11.907 -22.307  1.00  1.450          H  
ATOM   2581 2HG2 ILE A 162      41.162 -12.576 -23.855  1.00  1.450          H  
ATOM   2582 3HG2 ILE A 162      42.295 -11.517 -23.144  1.00  1.450          H  
ATOM   2583 1HD1 ILE A 162      39.884  -8.339 -21.507  1.00  1.450          H  
ATOM   2584 2HD1 ILE A 162      38.825  -9.523 -22.237  1.00  1.450          H  
ATOM   2585 3HD1 ILE A 162      40.205 -10.041 -21.268  1.00  1.450          H  
ATOM   2586  N   PHE A 163      40.533 -12.324 -26.639  1.00  0.950          N  
ATOM   2587  CA  PHE A 163      40.769 -13.539 -27.400  1.00  1.000          C  
ATOM   2588  C   PHE A 163      41.438 -13.258 -28.738  1.00  1.030          C  
ATOM   2589  O   PHE A 163      42.272 -14.043 -29.174  1.00  1.240          O  
ATOM   2590  CB  PHE A 163      39.483 -14.341 -27.546  1.00  1.380          C  
ATOM   2591  CG  PHE A 163      39.221 -15.173 -26.319  1.00  1.380          C  
ATOM   2592  CD1 PHE A 163      38.473 -14.696 -25.251  1.00  1.380          C  
ATOM   2593  CD2 PHE A 163      39.748 -16.460 -26.237  1.00  1.380          C  
ATOM   2594  CE1 PHE A 163      38.274 -15.478 -24.132  1.00  1.380          C  
ATOM   2595  CE2 PHE A 163      39.544 -17.242 -25.118  1.00  1.380          C  
ATOM   2596  CZ  PHE A 163      38.811 -16.746 -24.067  1.00  1.380          C  
ATOM   2597  H   PHE A 163      39.578 -11.982 -26.475  1.00  1.140          H  
ATOM   2598  HA  PHE A 163      41.456 -14.159 -26.836  1.00  1.200          H  
ATOM   2599 1HB  PHE A 163      38.642 -13.655 -27.690  1.00  1.660          H  
ATOM   2600 2HB  PHE A 163      39.546 -14.994 -28.411  1.00  1.660          H  
ATOM   2601  HD1 PHE A 163      38.050 -13.696 -25.290  1.00  1.660          H  
ATOM   2602  HD2 PHE A 163      40.334 -16.847 -27.072  1.00  1.660          H  
ATOM   2603  HE1 PHE A 163      37.693 -15.087 -23.297  1.00  1.660          H  
ATOM   2604  HE2 PHE A 163      39.967 -18.247 -25.063  1.00  1.660          H  
ATOM   2605  HZ  PHE A 163      38.655 -17.353 -23.185  1.00  1.660          H  
ATOM   2606  N   LEU A 164      41.113 -12.145 -29.399  1.00  0.900          N  
ATOM   2607  CA  LEU A 164      41.790 -11.846 -30.653  1.00  0.920          C  
ATOM   2608  C   LEU A 164      43.289 -11.631 -30.428  1.00  0.890          C  
ATOM   2609  O   LEU A 164      44.107 -12.097 -31.222  1.00  0.930          O  
ATOM   2610  CB  LEU A 164      41.213 -10.579 -31.306  1.00  1.280          C  
ATOM   2611  CG  LEU A 164      39.781 -10.646 -31.888  1.00  1.280          C  
ATOM   2612  CD1 LEU A 164      39.350  -9.231 -32.255  1.00  1.280          C  
ATOM   2613  CD2 LEU A 164      39.741 -11.546 -33.115  1.00  1.280          C  
ATOM   2614  H   LEU A 164      40.374 -11.528 -29.051  1.00  1.080          H  
ATOM   2615  HA  LEU A 164      41.672 -12.694 -31.321  1.00  1.100          H  
ATOM   2616 1HB  LEU A 164      41.216  -9.794 -30.551  1.00  1.540          H  
ATOM   2617 2HB  LEU A 164      41.882 -10.276 -32.107  1.00  1.540          H  
ATOM   2618  HG  LEU A 164      39.102 -11.038 -31.151  1.00  1.540          H  
ATOM   2619 1HD1 LEU A 164      38.340  -9.250 -32.657  1.00  1.540          H  
ATOM   2620 2HD1 LEU A 164      39.370  -8.605 -31.370  1.00  1.540          H  
ATOM   2621 3HD1 LEU A 164      40.029  -8.824 -33.000  1.00  1.540          H  
ATOM   2622 1HD2 LEU A 164      38.726 -11.566 -33.510  1.00  1.540          H  
ATOM   2623 2HD2 LEU A 164      40.419 -11.157 -33.875  1.00  1.540          H  
ATOM   2624 3HD2 LEU A 164      40.036 -12.554 -32.851  1.00  1.540          H  
ATOM   2625  N   LEU A 165      43.664 -10.947 -29.332  1.00  0.850          N  
ATOM   2626  CA  LEU A 165      45.079 -10.712 -29.059  1.00  0.850          C  
ATOM   2627  C   LEU A 165      45.842 -12.015 -28.866  1.00  0.930          C  
ATOM   2628  O   LEU A 165      46.904 -12.205 -29.467  1.00  0.990          O  
ATOM   2629  CB  LEU A 165      45.243  -9.877 -27.772  1.00  1.190          C  
ATOM   2630  CG  LEU A 165      44.846  -8.377 -27.808  1.00  1.190          C  
ATOM   2631  CD1 LEU A 165      44.806  -7.860 -26.369  1.00  1.190          C  
ATOM   2632  CD2 LEU A 165      45.877  -7.565 -28.622  1.00  1.190          C  
ATOM   2633  H   LEU A 165      42.946 -10.536 -28.725  1.00  1.020          H  
ATOM   2634  HA  LEU A 165      45.508 -10.188 -29.907  1.00  1.020          H  
ATOM   2635 1HB  LEU A 165      44.635 -10.343 -26.997  1.00  1.430          H  
ATOM   2636 2HB  LEU A 165      46.279  -9.934 -27.457  1.00  1.430          H  
ATOM   2637  HG  LEU A 165      43.862  -8.267 -28.250  1.00  1.430          H  
ATOM   2638 1HD1 LEU A 165      44.513  -6.824 -26.366  1.00  1.430          H  
ATOM   2639 2HD1 LEU A 165      44.078  -8.436 -25.800  1.00  1.430          H  
ATOM   2640 3HD1 LEU A 165      45.791  -7.971 -25.917  1.00  1.430          H  
ATOM   2641 1HD2 LEU A 165      45.591  -6.512 -28.621  1.00  1.430          H  
ATOM   2642 2HD2 LEU A 165      46.863  -7.667 -28.171  1.00  1.430          H  
ATOM   2643 3HD2 LEU A 165      45.914  -7.923 -29.647  1.00  1.430          H  
ATOM   2644  N   SER A 166      45.322 -12.913 -28.018  1.00  0.950          N  
ATOM   2645  CA  SER A 166      45.985 -14.200 -27.805  1.00  1.070          C  
ATOM   2646  C   SER A 166      45.163 -15.220 -26.987  1.00  1.070          C  
ATOM   2647  O   SER A 166      45.174 -15.159 -25.750  1.00  1.070          O  
ATOM   2648  CB  SER A 166      47.313 -13.993 -27.123  1.00  1.450          C  
ATOM   2649  OG  SER A 166      47.877 -15.218 -26.840  1.00  1.450          O  
ATOM   2650  H   SER A 166      44.439 -12.694 -27.541  1.00  1.140          H  
ATOM   2651  HA  SER A 166      46.221 -14.601 -28.784  1.00  1.280          H  
ATOM   2652 1HB  SER A 166      47.993 -13.439 -27.758  1.00  1.740          H  
ATOM   2653 2HB  SER A 166      47.171 -13.414 -26.229  1.00  1.740          H  
ATOM   2654  HG  SER A 166      48.712 -15.024 -26.412  1.00  1.740          H  
ATOM   2655  N   PRO A 167      44.501 -16.211 -27.631  1.00  1.070          N  
ATOM   2656  CA  PRO A 167      43.681 -17.260 -27.021  1.00  1.100          C  
ATOM   2657  C   PRO A 167      44.372 -18.056 -25.908  1.00  1.120          C  
ATOM   2658  O   PRO A 167      43.754 -18.427 -24.906  1.00  1.150          O  
ATOM   2659  CB  PRO A 167      43.375 -18.166 -28.214  1.00  1.650          C  
ATOM   2660  CG  PRO A 167      43.421 -17.245 -29.406  1.00  1.650          C  
ATOM   2661  CD  PRO A 167      44.544 -16.283 -29.107  1.00  1.650          C  
ATOM   2662  HA  PRO A 167      42.746 -16.811 -26.665  1.00  1.320          H  
ATOM   2663 1HB  PRO A 167      44.114 -18.981 -28.268  1.00  1.980          H  
ATOM   2664 2HB  PRO A 167      42.390 -18.633 -28.085  1.00  1.980          H  
ATOM   2665 1HG  PRO A 167      43.581 -17.820 -30.331  1.00  1.980          H  
ATOM   2666 2HG  PRO A 167      42.456 -16.721 -29.520  1.00  1.980          H  
ATOM   2667 1HD  PRO A 167      45.505 -16.682 -29.463  1.00  1.980          H  
ATOM   2668 2HD  PRO A 167      44.301 -15.305 -29.565  1.00  1.980          H  
ATOM   2669  N   VAL A 168      45.688 -18.247 -26.045  1.00  1.120          N  
ATOM   2670  CA  VAL A 168      46.455 -19.021 -25.068  1.00  1.180          C  
ATOM   2671  C   VAL A 168      46.633 -18.356 -23.704  1.00  1.150          C  
ATOM   2672  O   VAL A 168      47.069 -19.007 -22.757  1.00  1.370          O  
ATOM   2673  CB  VAL A 168      47.804 -19.463 -25.674  1.00  1.630          C  
ATOM   2674  CG1 VAL A 168      47.523 -20.351 -26.881  1.00  1.630          C  
ATOM   2675  CG2 VAL A 168      48.641 -18.246 -26.101  1.00  1.630          C  
ATOM   2676  H   VAL A 168      46.155 -17.925 -26.878  1.00  1.340          H  
ATOM   2677  HA  VAL A 168      45.897 -19.941 -24.893  1.00  1.420          H  
ATOM   2678  HB  VAL A 168      48.354 -20.054 -24.940  1.00  1.950          H  
ATOM   2679 1HG1 VAL A 168      48.435 -20.696 -27.315  1.00  1.950          H  
ATOM   2680 2HG1 VAL A 168      46.936 -21.212 -26.565  1.00  1.950          H  
ATOM   2681 3HG1 VAL A 168      46.966 -19.795 -27.631  1.00  1.950          H  
ATOM   2682 1HG2 VAL A 168      49.574 -18.573 -26.534  1.00  1.950          H  
ATOM   2683 2HG2 VAL A 168      48.100 -17.674 -26.838  1.00  1.950          H  
ATOM   2684 3HG2 VAL A 168      48.848 -17.626 -25.249  1.00  1.950          H  
ATOM   2685  N   ILE A 169      46.322 -17.067 -23.611  1.00  1.010          N  
ATOM   2686  CA  ILE A 169      46.354 -16.358 -22.338  1.00  0.990          C  
ATOM   2687  C   ILE A 169      44.906 -15.950 -22.016  1.00  0.930          C  
ATOM   2688  O   ILE A 169      44.457 -16.030 -20.870  1.00  0.930          O  
ATOM   2689  CB  ILE A 169      47.429 -15.219 -22.310  1.00  1.390          C  
ATOM   2690  CG1 ILE A 169      47.170 -14.140 -23.371  1.00  1.390          C  
ATOM   2691  CG2 ILE A 169      48.810 -15.841 -22.494  1.00  1.390          C  
ATOM   2692  CD1 ILE A 169      48.093 -12.904 -23.304  1.00  1.390          C  
ATOM   2693  H   ILE A 169      45.980 -16.588 -24.445  1.00  1.210          H  
ATOM   2694  HA  ILE A 169      46.660 -17.056 -21.562  1.00  1.190          H  
ATOM   2695  HB  ILE A 169      47.393 -14.729 -21.339  1.00  1.670          H  
ATOM   2696 1HG1 ILE A 169      47.266 -14.600 -24.331  1.00  1.670          H  
ATOM   2697 2HG1 ILE A 169      46.153 -13.782 -23.263  1.00  1.670          H  
ATOM   2698 1HG2 ILE A 169      49.576 -15.100 -22.439  1.00  1.670          H  
ATOM   2699 2HG2 ILE A 169      48.980 -16.584 -21.719  1.00  1.670          H  
ATOM   2700 3HG2 ILE A 169      48.847 -16.315 -23.452  1.00  1.670          H  
ATOM   2701 1HD1 ILE A 169      47.813 -12.201 -24.089  1.00  1.670          H  
ATOM   2702 2HD1 ILE A 169      47.996 -12.426 -22.353  1.00  1.670          H  
ATOM   2703 3HD1 ILE A 169      49.123 -13.187 -23.448  1.00  1.670          H  
ATOM   2704  N   ALA A 170      44.128 -15.618 -23.057  1.00  0.930          N  
ATOM   2705  CA  ALA A 170      42.735 -15.208 -22.910  1.00  0.890          C  
ATOM   2706  C   ALA A 170      41.880 -16.256 -22.206  1.00  0.950          C  
ATOM   2707  O   ALA A 170      41.048 -15.922 -21.357  1.00  0.930          O  
ATOM   2708  CB  ALA A 170      42.176 -14.969 -24.272  1.00  1.260          C  
ATOM   2709  H   ALA A 170      44.527 -15.573 -23.995  1.00  1.120          H  
ATOM   2710  HA  ALA A 170      42.694 -14.301 -22.326  1.00  1.070          H  
ATOM   2711 1HB  ALA A 170      41.155 -14.666 -24.189  1.00  1.510          H  
ATOM   2712 2HB  ALA A 170      42.763 -14.208 -24.783  1.00  1.510          H  
ATOM   2713 3HB  ALA A 170      42.226 -15.879 -24.805  1.00  1.510          H  
ATOM   2714  N   LEU A 171      42.119 -17.532 -22.509  1.00  1.060          N  
ATOM   2715  CA  LEU A 171      41.383 -18.613 -21.883  1.00  1.170          C  
ATOM   2716  C   LEU A 171      41.602 -18.671 -20.374  1.00  1.150          C  
ATOM   2717  O   LEU A 171      40.728 -19.140 -19.626  1.00  1.180          O  
ATOM   2718  CB  LEU A 171      41.770 -19.953 -22.518  1.00  1.590          C  
ATOM   2719  CG  LEU A 171      40.952 -21.215 -22.070  1.00  1.590          C  
ATOM   2720  CD1 LEU A 171      39.445 -21.034 -22.395  1.00  1.590          C  
ATOM   2721  CD2 LEU A 171      41.515 -22.435 -22.790  1.00  1.590          C  
ATOM   2722  H   LEU A 171      42.795 -17.762 -23.244  1.00  1.270          H  
ATOM   2723  HA  LEU A 171      40.333 -18.428 -22.062  1.00  1.400          H  
ATOM   2724 1HB  LEU A 171      41.684 -19.857 -23.601  1.00  1.910          H  
ATOM   2725 2HB  LEU A 171      42.820 -20.140 -22.284  1.00  1.910          H  
ATOM   2726  HG  LEU A 171      41.052 -21.359 -20.991  1.00  1.910          H  
ATOM   2727 1HD1 LEU A 171      38.903 -21.927 -22.081  1.00  1.910          H  
ATOM   2728 2HD1 LEU A 171      39.039 -20.181 -21.863  1.00  1.910          H  
ATOM   2729 3HD1 LEU A 171      39.313 -20.890 -23.467  1.00  1.910          H  
ATOM   2730 1HD2 LEU A 171      40.967 -23.326 -22.483  1.00  1.910          H  
ATOM   2731 2HD2 LEU A 171      41.416 -22.301 -23.868  1.00  1.910          H  
ATOM   2732 3HD2 LEU A 171      42.569 -22.550 -22.535  1.00  1.910          H  
ATOM   2733  N   ILE A 172      42.792 -18.269 -19.927  1.00  1.150          N  
ATOM   2734  CA  ILE A 172      43.149 -18.343 -18.534  1.00  1.190          C  
ATOM   2735  C   ILE A 172      42.426 -17.243 -17.783  1.00  1.060          C  
ATOM   2736  O   ILE A 172      41.872 -17.491 -16.703  1.00  1.090          O  
ATOM   2737  CB  ILE A 172      44.677 -18.222 -18.358  1.00  1.650          C  
ATOM   2738  CG1 ILE A 172      45.418 -19.382 -19.123  1.00  1.650          C  
ATOM   2739  CG2 ILE A 172      45.048 -18.198 -16.896  1.00  1.650          C  
ATOM   2740  CD1 ILE A 172      45.057 -20.810 -18.734  1.00  1.650          C  
ATOM   2741  H   ILE A 172      43.460 -17.832 -20.562  1.00  1.380          H  
ATOM   2742  HA  ILE A 172      42.813 -19.292 -18.128  1.00  1.430          H  
ATOM   2743  HB  ILE A 172      45.011 -17.290 -18.806  1.00  1.980          H  
ATOM   2744 1HG1 ILE A 172      45.228 -19.262 -20.192  1.00  1.980          H  
ATOM   2745 2HG1 ILE A 172      46.477 -19.263 -18.953  1.00  1.980          H  
ATOM   2746 1HG2 ILE A 172      46.131 -18.087 -16.803  1.00  1.980          H  
ATOM   2747 2HG2 ILE A 172      44.558 -17.356 -16.418  1.00  1.980          H  
ATOM   2748 3HG2 ILE A 172      44.735 -19.115 -16.406  1.00  1.980          H  
ATOM   2749 1HD1 ILE A 172      45.652 -21.498 -19.336  1.00  1.980          H  
ATOM   2750 2HD1 ILE A 172      45.271 -20.984 -17.682  1.00  1.980          H  
ATOM   2751 3HD1 ILE A 172      44.004 -21.000 -18.925  1.00  1.980          H  
ATOM   2752  N   SER A 173      42.451 -16.017 -18.323  1.00  0.940          N  
ATOM   2753  CA  SER A 173      41.764 -14.943 -17.619  1.00  0.880          C  
ATOM   2754  C   SER A 173      40.265 -15.239 -17.570  1.00  0.890          C  
ATOM   2755  O   SER A 173      39.619 -14.976 -16.551  1.00  0.920          O  
ATOM   2756  CB  SER A 173      42.000 -13.607 -18.285  1.00  1.260          C  
ATOM   2757  OG  SER A 173      41.328 -13.508 -19.502  1.00  1.260          O  
ATOM   2758  H   SER A 173      42.949 -15.856 -19.206  1.00  1.130          H  
ATOM   2759  HA  SER A 173      42.146 -14.892 -16.600  1.00  1.060          H  
ATOM   2760 1HB  SER A 173      41.689 -12.828 -17.618  1.00  1.510          H  
ATOM   2761 2HB  SER A 173      43.061 -13.483 -18.455  1.00  1.510          H  
ATOM   2762  HG  SER A 173      41.685 -12.730 -19.934  1.00  1.510          H  
ATOM   2763  N   LEU A 174      39.739 -15.912 -18.613  1.00  0.920          N  
ATOM   2764  CA  LEU A 174      38.332 -16.290 -18.666  1.00  1.030          C  
ATOM   2765  C   LEU A 174      37.999 -17.305 -17.595  1.00  1.030          C  
ATOM   2766  O   LEU A 174      37.003 -17.162 -16.879  1.00  1.050          O  
ATOM   2767  CB  LEU A 174      37.951 -16.857 -20.041  1.00  1.400          C  
ATOM   2768  CG  LEU A 174      36.457 -17.325 -20.214  1.00  1.400          C  
ATOM   2769  CD1 LEU A 174      35.491 -16.149 -19.968  1.00  1.400          C  
ATOM   2770  CD2 LEU A 174      36.271 -17.888 -21.627  1.00  1.400          C  
ATOM   2771  H   LEU A 174      40.330 -16.078 -19.435  1.00  1.100          H  
ATOM   2772  HA  LEU A 174      37.748 -15.403 -18.488  1.00  1.240          H  
ATOM   2773 1HB  LEU A 174      38.167 -16.101 -20.794  1.00  1.680          H  
ATOM   2774 2HB  LEU A 174      38.588 -17.715 -20.239  1.00  1.680          H  
ATOM   2775  HG  LEU A 174      36.233 -18.108 -19.487  1.00  1.680          H  
ATOM   2776 1HD1 LEU A 174      34.465 -16.498 -20.094  1.00  1.680          H  
ATOM   2777 2HD1 LEU A 174      35.604 -15.765 -18.956  1.00  1.680          H  
ATOM   2778 3HD1 LEU A 174      35.693 -15.353 -20.683  1.00  1.680          H  
ATOM   2779 1HD2 LEU A 174      35.243 -18.230 -21.750  1.00  1.680          H  
ATOM   2780 2HD2 LEU A 174      36.476 -17.116 -22.356  1.00  1.680          H  
ATOM   2781 3HD2 LEU A 174      36.950 -18.725 -21.778  1.00  1.680          H  
ATOM   2782  N   SER A 175      38.860 -18.304 -17.431  1.00  1.030          N  
ATOM   2783  CA  SER A 175      38.640 -19.345 -16.443  1.00  1.070          C  
ATOM   2784  C   SER A 175      38.473 -18.756 -15.037  1.00  1.010          C  
ATOM   2785  O   SER A 175      37.669 -19.258 -14.243  1.00  1.120          O  
ATOM   2786  CB  SER A 175      39.806 -20.317 -16.471  1.00  1.480          C  
ATOM   2787  OG  SER A 175      39.862 -21.007 -17.703  1.00  1.480          O  
ATOM   2788  H   SER A 175      39.650 -18.398 -18.073  1.00  1.240          H  
ATOM   2789  HA  SER A 175      37.728 -19.879 -16.707  1.00  1.280          H  
ATOM   2790 1HB  SER A 175      40.738 -19.778 -16.312  1.00  1.780          H  
ATOM   2791 2HB  SER A 175      39.697 -21.029 -15.657  1.00  1.780          H  
ATOM   2792  HG  SER A 175      40.194 -20.360 -18.366  1.00  1.780          H  
ATOM   2793  N   ILE A 176      39.217 -17.686 -14.731  1.00  0.930          N  
ATOM   2794  CA  ILE A 176      39.097 -17.048 -13.419  1.00  0.900          C  
ATOM   2795  C   ILE A 176      37.836 -16.137 -13.375  1.00  0.900          C  
ATOM   2796  O   ILE A 176      37.058 -16.180 -12.413  1.00  0.900          O  
ATOM   2797  CB  ILE A 176      40.342 -16.229 -13.033  1.00  1.270          C  
ATOM   2798  CG1 ILE A 176      41.670 -17.100 -13.039  1.00  1.270          C  
ATOM   2799  CG2 ILE A 176      40.099 -15.683 -11.606  1.00  1.270          C  
ATOM   2800  CD1 ILE A 176      41.722 -18.297 -12.107  1.00  1.270          C  
ATOM   2801  H   ILE A 176      39.901 -17.360 -15.425  1.00  1.120          H  
ATOM   2802  HA  ILE A 176      38.960 -17.823 -12.671  1.00  1.080          H  
ATOM   2803  HB  ILE A 176      40.481 -15.414 -13.735  1.00  1.530          H  
ATOM   2804 1HG1 ILE A 176      41.821 -17.465 -14.056  1.00  1.530          H  
ATOM   2805 2HG1 ILE A 176      42.505 -16.446 -12.784  1.00  1.530          H  
ATOM   2806 1HG2 ILE A 176      40.928 -15.104 -11.284  1.00  1.530          H  
ATOM   2807 2HG2 ILE A 176      39.217 -15.059 -11.601  1.00  1.530          H  
ATOM   2808 3HG2 ILE A 176      39.950 -16.496 -10.907  1.00  1.530          H  
ATOM   2809 1HD1 ILE A 176      42.686 -18.793 -12.231  1.00  1.530          H  
ATOM   2810 2HD1 ILE A 176      41.620 -17.984 -11.073  1.00  1.530          H  
ATOM   2811 3HD1 ILE A 176      40.927 -18.998 -12.357  1.00  1.530          H  
ATOM   2812  N   LEU A 177      37.595 -15.351 -14.432  1.00  0.920          N  
ATOM   2813  CA  LEU A 177      36.438 -14.446 -14.485  1.00  0.960          C  
ATOM   2814  C   LEU A 177      35.140 -15.226 -14.304  1.00  0.970          C  
ATOM   2815  O   LEU A 177      34.202 -14.758 -13.652  1.00  0.990          O  
ATOM   2816  CB  LEU A 177      36.389 -13.746 -15.847  1.00  1.330          C  
ATOM   2817  CG  LEU A 177      37.454 -12.670 -16.157  1.00  1.330          C  
ATOM   2818  CD1 LEU A 177      37.401 -12.373 -17.641  1.00  1.330          C  
ATOM   2819  CD2 LEU A 177      37.154 -11.403 -15.364  1.00  1.330          C  
ATOM   2820  H   LEU A 177      38.256 -15.349 -15.214  1.00  1.100          H  
ATOM   2821  HA  LEU A 177      36.528 -13.722 -13.681  1.00  1.150          H  
ATOM   2822 1HB  LEU A 177      36.476 -14.514 -16.609  1.00  1.590          H  
ATOM   2823 2HB  LEU A 177      35.411 -13.281 -15.954  1.00  1.590          H  
ATOM   2824  HG  LEU A 177      38.439 -13.015 -15.898  1.00  1.590          H  
ATOM   2825 1HD1 LEU A 177      38.120 -11.611 -17.890  1.00  1.590          H  
ATOM   2826 2HD1 LEU A 177      37.630 -13.259 -18.197  1.00  1.590          H  
ATOM   2827 3HD1 LEU A 177      36.421 -12.046 -17.906  1.00  1.590          H  
ATOM   2828 1HD2 LEU A 177      37.890 -10.633 -15.602  1.00  1.590          H  
ATOM   2829 2HD2 LEU A 177      36.173 -11.050 -15.618  1.00  1.590          H  
ATOM   2830 3HD2 LEU A 177      37.198 -11.610 -14.305  1.00  1.590          H  
ATOM   2831  N   ALA A 178      35.113 -16.449 -14.819  1.00  0.990          N  
ATOM   2832  CA  ALA A 178      33.969 -17.334 -14.708  1.00  1.030          C  
ATOM   2833  C   ALA A 178      33.595 -17.586 -13.237  1.00  1.020          C  
ATOM   2834  O   ALA A 178      32.430 -17.902 -12.945  1.00  1.030          O  
ATOM   2835  CB  ALA A 178      34.276 -18.643 -15.406  1.00  1.430          C  
ATOM   2836  H   ALA A 178      35.913 -16.760 -15.382  1.00  1.190          H  
ATOM   2837  HA  ALA A 178      33.123 -16.856 -15.198  1.00  1.240          H  
ATOM   2838 1HB  ALA A 178      33.412 -19.301 -15.353  1.00  1.710          H  
ATOM   2839 2HB  ALA A 178      34.525 -18.445 -16.450  1.00  1.710          H  
ATOM   2840 3HB  ALA A 178      35.128 -19.117 -14.917  1.00  1.710          H  
ATOM   2841  N   THR A 179      34.588 -17.542 -12.328  1.00  1.020          N  
ATOM   2842  CA  THR A 179      34.387 -17.748 -10.900  1.00  1.020          C  
ATOM   2843  C   THR A 179      33.620 -16.556 -10.355  1.00  1.030          C  
ATOM   2844  O   THR A 179      32.714 -16.708  -9.532  1.00  1.130          O  
ATOM   2845  CB  THR A 179      35.717 -17.952 -10.132  1.00  1.430          C  
ATOM   2846  OG1 THR A 179      36.383 -19.126 -10.620  1.00  1.430          O  
ATOM   2847  CG2 THR A 179      35.438 -18.126  -8.642  1.00  1.430          C  
ATOM   2848  H   THR A 179      35.523 -17.254 -12.616  1.00  1.220          H  
ATOM   2849  HA  THR A 179      33.780 -18.641 -10.759  1.00  1.220          H  
ATOM   2850  HB  THR A 179      36.359 -17.097 -10.272  1.00  1.710          H  
ATOM   2851  HG1 THR A 179      36.661 -18.989 -11.537  1.00  1.710          H  
ATOM   2852 1HG2 THR A 179      36.372 -18.278  -8.116  1.00  1.710          H  
ATOM   2853 2HG2 THR A 179      34.944 -17.247  -8.242  1.00  1.710          H  
ATOM   2854 3HG2 THR A 179      34.806 -18.989  -8.504  1.00  1.710          H  
ATOM   2855  N   LEU A 180      33.988 -15.352 -10.804  1.00  0.940          N  
ATOM   2856  CA  LEU A 180      33.297 -14.159 -10.308  1.00  0.940          C  
ATOM   2857  C   LEU A 180      31.823 -14.230 -10.649  1.00  0.940          C  
ATOM   2858  O   LEU A 180      30.957 -13.941  -9.814  1.00  0.960          O  
ATOM   2859  CB  LEU A 180      33.827 -12.874 -10.990  1.00  1.320          C  
ATOM   2860  CG  LEU A 180      35.210 -12.392 -10.653  1.00  1.320          C  
ATOM   2861  CD1 LEU A 180      35.610 -11.269 -11.576  1.00  1.320          C  
ATOM   2862  CD2 LEU A 180      35.214 -11.893  -9.258  1.00  1.320          C  
ATOM   2863  H   LEU A 180      34.759 -15.306 -11.485  1.00  1.130          H  
ATOM   2864  HA  LEU A 180      33.396 -14.113  -9.227  1.00  1.130          H  
ATOM   2865 1HB  LEU A 180      33.805 -13.028 -12.056  1.00  1.580          H  
ATOM   2866 2HB  LEU A 180      33.156 -12.078 -10.777  1.00  1.580          H  
ATOM   2867  HG  LEU A 180      35.906 -13.187 -10.793  1.00  1.580          H  
ATOM   2868 1HD1 LEU A 180      36.616 -10.930 -11.322  1.00  1.580          H  
ATOM   2869 2HD1 LEU A 180      35.599 -11.633 -12.594  1.00  1.580          H  
ATOM   2870 3HD1 LEU A 180      34.916 -10.440 -11.475  1.00  1.580          H  
ATOM   2871 1HD2 LEU A 180      36.207 -11.514  -9.006  1.00  1.580          H  
ATOM   2872 2HD2 LEU A 180      34.517 -11.114  -9.186  1.00  1.580          H  
ATOM   2873 3HD2 LEU A 180      34.937 -12.677  -8.569  1.00  1.580          H  
ATOM   2874  N   ILE A 181      31.552 -14.669 -11.868  1.00  0.960          N  
ATOM   2875  CA  ILE A 181      30.202 -14.767 -12.386  1.00  0.990          C  
ATOM   2876  C   ILE A 181      29.399 -15.838 -11.650  1.00  1.030          C  
ATOM   2877  O   ILE A 181      28.258 -15.587 -11.241  1.00  1.050          O  
ATOM   2878  CB  ILE A 181      30.256 -15.022 -13.896  1.00  1.370          C  
ATOM   2879  CG1 ILE A 181      30.873 -13.759 -14.572  1.00  1.370          C  
ATOM   2880  CG2 ILE A 181      28.836 -15.294 -14.426  1.00  1.370          C  
ATOM   2881  CD1 ILE A 181      31.301 -13.946 -16.004  1.00  1.370          C  
ATOM   2882  H   ILE A 181      32.354 -14.894 -12.471  1.00  1.150          H  
ATOM   2883  HA  ILE A 181      29.705 -13.813 -12.224  1.00  1.190          H  
ATOM   2884  HB  ILE A 181      30.905 -15.872 -14.106  1.00  1.650          H  
ATOM   2885 1HG1 ILE A 181      30.140 -12.957 -14.534  1.00  1.650          H  
ATOM   2886 2HG1 ILE A 181      31.752 -13.448 -14.006  1.00  1.650          H  
ATOM   2887 1HG2 ILE A 181      28.862 -15.464 -15.496  1.00  1.650          H  
ATOM   2888 2HG2 ILE A 181      28.414 -16.176 -13.948  1.00  1.650          H  
ATOM   2889 3HG2 ILE A 181      28.206 -14.434 -14.212  1.00  1.650          H  
ATOM   2890 1HD1 ILE A 181      31.720 -13.013 -16.377  1.00  1.650          H  
ATOM   2891 2HD1 ILE A 181      32.061 -14.726 -16.054  1.00  1.650          H  
ATOM   2892 3HD1 ILE A 181      30.455 -14.226 -16.621  1.00  1.650          H  
ATOM   2893  N   THR A 182      29.993 -17.024 -11.476  1.00  1.060          N  
ATOM   2894  CA  THR A 182      29.339 -18.138 -10.801  1.00  1.120          C  
ATOM   2895  C   THR A 182      28.918 -17.769  -9.383  1.00  1.110          C  
ATOM   2896  O   THR A 182      27.782 -18.049  -8.968  1.00  1.150          O  
ATOM   2897  CB  THR A 182      30.293 -19.355 -10.740  1.00  1.540          C  
ATOM   2898  OG1 THR A 182      30.614 -19.782 -12.076  1.00  1.540          O  
ATOM   2899  CG2 THR A 182      29.646 -20.514  -9.977  1.00  1.540          C  
ATOM   2900  H   THR A 182      30.927 -17.179 -11.859  1.00  1.270          H  
ATOM   2901  HA  THR A 182      28.450 -18.410 -11.367  1.00  1.340          H  
ATOM   2902  HB  THR A 182      31.215 -19.064 -10.235  1.00  1.850          H  
ATOM   2903  HG1 THR A 182      31.189 -19.110 -12.507  1.00  1.850          H  
ATOM   2904 1HG2 THR A 182      30.339 -21.353  -9.953  1.00  1.850          H  
ATOM   2905 2HG2 THR A 182      29.414 -20.216  -8.955  1.00  1.850          H  
ATOM   2906 3HG2 THR A 182      28.730 -20.814 -10.483  1.00  1.850          H  
ATOM   2907  N   PHE A 183      29.835 -17.155  -8.633  1.00  1.080          N  
ATOM   2908  CA  PHE A 183      29.539 -16.771  -7.271  1.00  1.080          C  
ATOM   2909  C   PHE A 183      28.520 -15.662  -7.201  1.00  1.050          C  
ATOM   2910  O   PHE A 183      27.632 -15.723  -6.349  1.00  1.030          O  
ATOM   2911  CB  PHE A 183      30.809 -16.436  -6.527  1.00  1.510          C  
ATOM   2912  CG  PHE A 183      31.492 -17.674  -5.987  1.00  1.510          C  
ATOM   2913  CD1 PHE A 183      32.296 -18.475  -6.786  1.00  1.510          C  
ATOM   2914  CD2 PHE A 183      31.351 -18.019  -4.652  1.00  1.510          C  
ATOM   2915  CE1 PHE A 183      32.922 -19.582  -6.266  1.00  1.510          C  
ATOM   2916  CE2 PHE A 183      31.981 -19.116  -4.133  1.00  1.510          C  
ATOM   2917  CZ  PHE A 183      32.767 -19.902  -4.940  1.00  1.510          C  
ATOM   2918  H   PHE A 183      30.767 -16.966  -9.018  1.00  1.300          H  
ATOM   2919  HA  PHE A 183      29.109 -17.639  -6.770  1.00  1.300          H  
ATOM   2920 1HB  PHE A 183      31.497 -15.929  -7.207  1.00  1.810          H  
ATOM   2921 2HB  PHE A 183      30.602 -15.763  -5.706  1.00  1.810          H  
ATOM   2922  HD1 PHE A 183      32.427 -18.235  -7.828  1.00  1.810          H  
ATOM   2923  HD2 PHE A 183      30.735 -17.411  -4.007  1.00  1.810          H  
ATOM   2924  HE1 PHE A 183      33.543 -20.206  -6.903  1.00  1.810          H  
ATOM   2925  HE2 PHE A 183      31.858 -19.368  -3.081  1.00  1.810          H  
ATOM   2926  HZ  PHE A 183      33.267 -20.777  -4.527  1.00  1.810          H  
ATOM   2927  N   SER A 184      28.581 -14.678  -8.104  1.00  1.050          N  
ATOM   2928  CA  SER A 184      27.589 -13.621  -8.066  1.00  1.050          C  
ATOM   2929  C   SER A 184      26.215 -14.194  -8.176  1.00  1.050          C  
ATOM   2930  O   SER A 184      25.361 -13.928  -7.338  1.00  1.060          O  
ATOM   2931  CB  SER A 184      27.794 -12.641  -9.174  1.00  1.470          C  
ATOM   2932  OG  SER A 184      26.803 -11.654  -9.141  1.00  1.470          O  
ATOM   2933  H   SER A 184      29.338 -14.620  -8.793  1.00  1.260          H  
ATOM   2934  HA  SER A 184      27.639 -13.105  -7.127  1.00  1.260          H  
ATOM   2935 1HB  SER A 184      28.767 -12.194  -9.063  1.00  1.760          H  
ATOM   2936 2HB  SER A 184      27.773 -13.160 -10.133  1.00  1.760          H  
ATOM   2937  HG  SER A 184      26.971 -11.099  -9.900  1.00  1.760          H  
ATOM   2938  N   PHE A 185      25.974 -15.074  -9.130  1.00  1.060          N  
ATOM   2939  CA  PHE A 185      24.613 -15.565  -9.207  1.00  1.070          C  
ATOM   2940  C   PHE A 185      24.192 -16.304  -7.937  1.00  0.950          C  
ATOM   2941  O   PHE A 185      23.054 -16.134  -7.478  1.00  0.910          O  
ATOM   2942  CB  PHE A 185      24.393 -16.336 -10.490  1.00  1.490          C  
ATOM   2943  CG  PHE A 185      24.206 -15.350 -11.631  1.00  1.490          C  
ATOM   2944  CD1 PHE A 185      25.211 -15.100 -12.552  1.00  1.490          C  
ATOM   2945  CD2 PHE A 185      23.010 -14.629 -11.746  1.00  1.490          C  
ATOM   2946  CE1 PHE A 185      25.024 -14.166 -13.558  1.00  1.490          C  
ATOM   2947  CE2 PHE A 185      22.831 -13.701 -12.745  1.00  1.490          C  
ATOM   2948  CZ  PHE A 185      23.838 -13.471 -13.650  1.00  1.490          C  
ATOM   2949  H   PHE A 185      26.703 -15.336  -9.805  1.00  1.270          H  
ATOM   2950  HA  PHE A 185      23.966 -14.700  -9.282  1.00  1.280          H  
ATOM   2951 1HB  PHE A 185      25.266 -16.962 -10.700  1.00  1.790          H  
ATOM   2952 2HB  PHE A 185      23.517 -16.972 -10.414  1.00  1.790          H  
ATOM   2953  HD1 PHE A 185      26.155 -15.642 -12.482  1.00  1.790          H  
ATOM   2954  HD2 PHE A 185      22.209 -14.806 -11.024  1.00  1.790          H  
ATOM   2955  HE1 PHE A 185      25.817 -13.977 -14.279  1.00  1.790          H  
ATOM   2956  HE2 PHE A 185      21.895 -13.145 -12.821  1.00  1.790          H  
ATOM   2957  HZ  PHE A 185      23.697 -12.739 -14.439  1.00  1.790          H  
ATOM   2958  N   ALA A 186      25.079 -17.108  -7.339  1.00  0.940          N  
ATOM   2959  CA  ALA A 186      24.694 -17.775  -6.097  1.00  0.880          C  
ATOM   2960  C   ALA A 186      24.347 -16.757  -4.985  1.00  0.840          C  
ATOM   2961  O   ALA A 186      23.337 -16.908  -4.276  1.00  0.790          O  
ATOM   2962  CB  ALA A 186      25.828 -18.669  -5.628  1.00  1.260          C  
ATOM   2963  H   ALA A 186      26.001 -17.277  -7.764  1.00  1.130          H  
ATOM   2964  HA  ALA A 186      23.811 -18.378  -6.297  1.00  1.060          H  
ATOM   2965 1HB  ALA A 186      25.532 -19.184  -4.719  1.00  1.510          H  
ATOM   2966 2HB  ALA A 186      26.058 -19.396  -6.406  1.00  1.510          H  
ATOM   2967 3HB  ALA A 186      26.710 -18.057  -5.432  1.00  1.510          H  
ATOM   2968  N   PHE A 187      25.149 -15.688  -4.877  1.00  0.900          N  
ATOM   2969  CA  PHE A 187      24.918 -14.665  -3.862  1.00  0.950          C  
ATOM   2970  C   PHE A 187      23.671 -13.848  -4.148  1.00  0.910          C  
ATOM   2971  O   PHE A 187      22.962 -13.463  -3.214  1.00  0.900          O  
ATOM   2972  CB  PHE A 187      26.111 -13.721  -3.718  1.00  1.310          C  
ATOM   2973  CG  PHE A 187      27.283 -14.262  -2.910  1.00  1.310          C  
ATOM   2974  CD1 PHE A 187      28.478 -14.637  -3.513  1.00  1.310          C  
ATOM   2975  CD2 PHE A 187      27.185 -14.365  -1.533  1.00  1.310          C  
ATOM   2976  CE1 PHE A 187      29.540 -15.088  -2.773  1.00  1.310          C  
ATOM   2977  CE2 PHE A 187      28.241 -14.831  -0.792  1.00  1.310          C  
ATOM   2978  CZ  PHE A 187      29.425 -15.191  -1.416  1.00  1.310          C  
ATOM   2979  H   PHE A 187      25.978 -15.631  -5.478  1.00  1.080          H  
ATOM   2980  HA  PHE A 187      24.774 -15.169  -2.908  1.00  1.140          H  
ATOM   2981 1HB  PHE A 187      26.476 -13.478  -4.717  1.00  1.570          H  
ATOM   2982 2HB  PHE A 187      25.783 -12.789  -3.258  1.00  1.570          H  
ATOM   2983  HD1 PHE A 187      28.576 -14.562  -4.572  1.00  1.570          H  
ATOM   2984  HD2 PHE A 187      26.257 -14.067  -1.033  1.00  1.570          H  
ATOM   2985  HE1 PHE A 187      30.473 -15.360  -3.261  1.00  1.570          H  
ATOM   2986  HE2 PHE A 187      28.148 -14.912   0.289  1.00  1.570          H  
ATOM   2987  HZ  PHE A 187      30.266 -15.553  -0.826  1.00  1.570          H  
ATOM   2988  N   LEU A 188      23.414 -13.557  -5.418  1.00  0.940          N  
ATOM   2989  CA  LEU A 188      22.258 -12.781  -5.812  1.00  1.000          C  
ATOM   2990  C   LEU A 188      20.975 -13.512  -5.475  1.00  0.890          C  
ATOM   2991  O   LEU A 188      20.034 -12.900  -4.976  1.00  0.880          O  
ATOM   2992  CB  LEU A 188      22.314 -12.475  -7.304  1.00  1.380          C  
ATOM   2993  CG  LEU A 188      23.420 -11.483  -7.764  1.00  1.380          C  
ATOM   2994  CD1 LEU A 188      23.466 -11.510  -9.287  1.00  1.380          C  
ATOM   2995  CD2 LEU A 188      23.138 -10.071  -7.204  1.00  1.380          C  
ATOM   2996  H   LEU A 188      24.071 -13.866  -6.131  1.00  1.130          H  
ATOM   2997  HA  LEU A 188      22.270 -11.857  -5.256  1.00  1.200          H  
ATOM   2998 1HB  LEU A 188      22.473 -13.414  -7.832  1.00  1.650          H  
ATOM   2999 2HB  LEU A 188      21.351 -12.069  -7.610  1.00  1.650          H  
ATOM   3000  HG  LEU A 188      24.383 -11.793  -7.399  1.00  1.650          H  
ATOM   3001 1HD1 LEU A 188      24.245 -10.838  -9.632  1.00  1.650          H  
ATOM   3002 2HD1 LEU A 188      23.694 -12.504  -9.629  1.00  1.650          H  
ATOM   3003 3HD1 LEU A 188      22.509 -11.211  -9.693  1.00  1.650          H  
ATOM   3004 1HD2 LEU A 188      23.917  -9.386  -7.543  1.00  1.650          H  
ATOM   3005 2HD2 LEU A 188      22.171  -9.724  -7.539  1.00  1.650          H  
ATOM   3006 3HD2 LEU A 188      23.143 -10.082  -6.128  1.00  1.650          H  
ATOM   3007  N   LYS A 189      20.937 -14.832  -5.667  1.00  0.830          N  
ATOM   3008  CA  LYS A 189      19.736 -15.569  -5.286  1.00  0.770          C  
ATOM   3009  C   LYS A 189      19.472 -15.403  -3.781  1.00  0.660          C  
ATOM   3010  O   LYS A 189      18.327 -15.169  -3.356  1.00  0.650          O  
ATOM   3011  CB  LYS A 189      19.873 -17.050  -5.645  1.00  1.100          C  
ATOM   3012  CG  LYS A 189      19.815 -17.343  -7.146  1.00  1.100          C  
ATOM   3013  CD  LYS A 189      19.992 -18.835  -7.437  1.00  1.100          C  
ATOM   3014  CE  LYS A 189      19.957 -19.123  -8.934  1.00  1.100          C  
ATOM   3015  NZ  LYS A 189      20.157 -20.573  -9.228  1.00  1.100          N  
ATOM   3016  H   LYS A 189      21.726 -15.292  -6.136  1.00  1.000          H  
ATOM   3017  HA  LYS A 189      18.887 -15.154  -5.826  1.00  0.920          H  
ATOM   3018 1HB  LYS A 189      20.837 -17.416  -5.276  1.00  1.320          H  
ATOM   3019 2HB  LYS A 189      19.092 -17.621  -5.148  1.00  1.320          H  
ATOM   3020 1HG  LYS A 189      18.853 -17.013  -7.535  1.00  1.320          H  
ATOM   3021 2HG  LYS A 189      20.598 -16.783  -7.652  1.00  1.320          H  
ATOM   3022 1HD  LYS A 189      20.954 -19.165  -7.037  1.00  1.320          H  
ATOM   3023 2HD  LYS A 189      19.200 -19.401  -6.947  1.00  1.320          H  
ATOM   3024 1HE  LYS A 189      18.994 -18.810  -9.335  1.00  1.320          H  
ATOM   3025 2HE  LYS A 189      20.748 -18.551  -9.424  1.00  1.320          H  
ATOM   3026 1HZ  LYS A 189      20.129 -20.724 -10.228  1.00  1.320          H  
ATOM   3027 2HZ  LYS A 189      21.054 -20.871  -8.870  1.00  1.320          H  
ATOM   3028 3HZ  LYS A 189      19.425 -21.112  -8.788  1.00  1.320          H  
ATOM   3029  N   LYS A 190      20.543 -15.478  -2.974  1.00  0.620          N  
ATOM   3030  CA  LYS A 190      20.416 -15.295  -1.530  1.00  0.570          C  
ATOM   3031  C   LYS A 190      19.949 -13.859  -1.207  1.00  0.550          C  
ATOM   3032  O   LYS A 190      19.084 -13.654  -0.341  1.00  0.510          O  
ATOM   3033  CB  LYS A 190      21.747 -15.631  -0.858  1.00  0.820          C  
ATOM   3034  CG  LYS A 190      22.099 -17.116  -0.908  1.00  0.820          C  
ATOM   3035  CD  LYS A 190      23.463 -17.420  -0.283  1.00  0.820          C  
ATOM   3036  CE  LYS A 190      23.786 -18.909  -0.384  1.00  0.820          C  
ATOM   3037  NZ  LYS A 190      25.131 -19.241   0.180  1.00  0.820          N  
ATOM   3038  H   LYS A 190      21.454 -15.726  -3.383  1.00  0.740          H  
ATOM   3039  HA  LYS A 190      19.659 -15.984  -1.159  1.00  0.680          H  
ATOM   3040 1HB  LYS A 190      22.551 -15.062  -1.310  1.00  0.980          H  
ATOM   3041 2HB  LYS A 190      21.692 -15.360   0.171  1.00  0.980          H  
ATOM   3042 1HG  LYS A 190      21.332 -17.678  -0.378  1.00  0.980          H  
ATOM   3043 2HG  LYS A 190      22.106 -17.443  -1.949  1.00  0.980          H  
ATOM   3044 1HD  LYS A 190      24.238 -16.846  -0.796  1.00  0.980          H  
ATOM   3045 2HD  LYS A 190      23.457 -17.140   0.757  1.00  0.980          H  
ATOM   3046 1HE  LYS A 190      23.028 -19.469   0.160  1.00  0.980          H  
ATOM   3047 2HE  LYS A 190      23.761 -19.206  -1.434  1.00  0.980          H  
ATOM   3048 1HZ  LYS A 190      25.296 -20.234   0.092  1.00  0.980          H  
ATOM   3049 2HZ  LYS A 190      25.844 -18.737  -0.329  1.00  0.980          H  
ATOM   3050 3HZ  LYS A 190      25.166 -18.982   1.155  1.00  0.980          H  
ATOM   3051  N   SER A 191      20.490 -12.878  -1.945  1.00  0.590          N  
ATOM   3052  CA  SER A 191      20.143 -11.465  -1.802  1.00  0.590          C  
ATOM   3053  C   SER A 191      18.657 -11.239  -2.097  1.00  0.590          C  
ATOM   3054  O   SER A 191      17.979 -10.554  -1.324  1.00  0.560          O  
ATOM   3055  CB  SER A 191      21.021 -10.623  -2.718  1.00  0.830          C  
ATOM   3056  OG  SER A 191      20.744  -9.255  -2.622  1.00  0.830          O  
ATOM   3057  H   SER A 191      21.233 -13.128  -2.601  1.00  0.710          H  
ATOM   3058  HA  SER A 191      20.338 -11.166  -0.772  1.00  0.710          H  
ATOM   3059 1HB  SER A 191      22.069 -10.804  -2.478  1.00  0.990          H  
ATOM   3060 2HB  SER A 191      20.867 -10.930  -3.731  1.00  0.990          H  
ATOM   3061  HG  SER A 191      21.464  -8.810  -3.126  1.00  0.990          H  
ATOM   3062  N   LYS A 192      18.138 -11.834  -3.192  1.00  0.630          N  
ATOM   3063  CA  LYS A 192      16.724 -11.699  -3.550  1.00  0.640          C  
ATOM   3064  C   LYS A 192      15.840 -12.182  -2.418  1.00  0.610          C  
ATOM   3065  O   LYS A 192      14.842 -11.529  -2.089  1.00  0.590          O  
ATOM   3066  CB  LYS A 192      16.331 -12.494  -4.798  1.00  0.890          C  
ATOM   3067  CG  LYS A 192      14.842 -12.253  -5.188  1.00  0.890          C  
ATOM   3068  CD  LYS A 192      14.357 -13.044  -6.395  1.00  0.890          C  
ATOM   3069  CE  LYS A 192      12.886 -12.688  -6.690  1.00  0.890          C  
ATOM   3070  NZ  LYS A 192      12.328 -13.438  -7.845  1.00  0.890          N  
ATOM   3071  H   LYS A 192      18.769 -12.355  -3.802  1.00  0.760          H  
ATOM   3072  HA  LYS A 192      16.505 -10.651  -3.722  1.00  0.770          H  
ATOM   3073 1HB  LYS A 192      16.963 -12.203  -5.633  1.00  1.070          H  
ATOM   3074 2HB  LYS A 192      16.487 -13.559  -4.623  1.00  1.070          H  
ATOM   3075 1HG  LYS A 192      14.184 -12.479  -4.352  1.00  1.070          H  
ATOM   3076 2HG  LYS A 192      14.740 -11.200  -5.426  1.00  1.070          H  
ATOM   3077 1HD  LYS A 192      14.962 -12.824  -7.264  1.00  1.070          H  
ATOM   3078 2HD  LYS A 192      14.432 -14.110  -6.182  1.00  1.070          H  
ATOM   3079 1HE  LYS A 192      12.281 -12.895  -5.809  1.00  1.070          H  
ATOM   3080 2HE  LYS A 192      12.828 -11.619  -6.911  1.00  1.070          H  
ATOM   3081 1HZ  LYS A 192      11.342 -13.130  -7.998  1.00  1.070          H  
ATOM   3082 2HZ  LYS A 192      12.870 -13.231  -8.666  1.00  1.070          H  
ATOM   3083 3HZ  LYS A 192      12.349 -14.426  -7.665  1.00  1.070          H  
ATOM   3084  N   THR A 193      16.187 -13.336  -1.834  1.00  0.600          N  
ATOM   3085  CA  THR A 193      15.385 -13.877  -0.747  1.00  0.610          C  
ATOM   3086  C   THR A 193      15.314 -12.871   0.385  1.00  0.570          C  
ATOM   3087  O   THR A 193      14.217 -12.590   0.895  1.00  0.580          O  
ATOM   3088  CB  THR A 193      15.947 -15.218  -0.224  1.00  0.850          C  
ATOM   3089  OG1 THR A 193      15.910 -16.201  -1.272  1.00  0.850          O  
ATOM   3090  CG2 THR A 193      15.107 -15.708   0.963  1.00  0.850          C  
ATOM   3091  H   THR A 193      16.995 -13.857  -2.193  1.00  0.720          H  
ATOM   3092  HA  THR A 193      14.376 -14.050  -1.115  1.00  0.730          H  
ATOM   3093  HB  THR A 193      16.980 -15.084   0.096  1.00  1.020          H  
ATOM   3094  HG1 THR A 193      16.551 -15.966  -1.961  1.00  1.020          H  
ATOM   3095 1HG2 THR A 193      15.508 -16.653   1.321  1.00  1.020          H  
ATOM   3096 2HG2 THR A 193      15.140 -14.979   1.769  1.00  1.020          H  
ATOM   3097 3HG2 THR A 193      14.076 -15.847   0.644  1.00  1.020          H  
ATOM   3098  N   SER A 194      16.466 -12.307   0.762  1.00  0.560          N  
ATOM   3099  CA  SER A 194      16.467 -11.317   1.819  1.00  0.560          C  
ATOM   3100  C   SER A 194      15.666 -10.088   1.413  1.00  0.530          C  
ATOM   3101  O   SER A 194      14.910  -9.566   2.220  1.00  0.580          O  
ATOM   3102  CB  SER A 194      17.859 -10.922   2.195  1.00  0.780          C  
ATOM   3103  OG  SER A 194      18.539 -11.991   2.776  1.00  0.780          O  
ATOM   3104  H   SER A 194      17.349 -12.606   0.330  1.00  0.670          H  
ATOM   3105  HA  SER A 194      16.001 -11.759   2.698  1.00  0.670          H  
ATOM   3106 1HB  SER A 194      18.389 -10.586   1.304  1.00  0.940          H  
ATOM   3107 2HB  SER A 194      17.814 -10.090   2.896  1.00  0.940          H  
ATOM   3108  HG  SER A 194      19.401 -11.652   3.023  1.00  0.940          H  
ATOM   3109  N   TYR A 195      15.765  -9.617   0.163  1.00  0.490          N  
ATOM   3110  CA  TYR A 195      14.991  -8.427  -0.191  1.00  0.500          C  
ATOM   3111  C   TYR A 195      13.509  -8.639   0.056  1.00  0.500          C  
ATOM   3112  O   TYR A 195      12.846  -7.740   0.591  1.00  0.520          O  
ATOM   3113  CB  TYR A 195      15.202  -7.991  -1.645  1.00  0.700          C  
ATOM   3114  CG  TYR A 195      16.464  -7.211  -1.904  1.00  0.700          C  
ATOM   3115  CD1 TYR A 195      16.698  -6.033  -1.207  1.00  0.700          C  
ATOM   3116  CD2 TYR A 195      17.370  -7.637  -2.854  1.00  0.700          C  
ATOM   3117  CE1 TYR A 195      17.831  -5.299  -1.451  1.00  0.700          C  
ATOM   3118  CE2 TYR A 195      18.504  -6.898  -3.100  1.00  0.700          C  
ATOM   3119  CZ  TYR A 195      18.733  -5.734  -2.399  1.00  0.700          C  
ATOM   3120  OH  TYR A 195      19.855  -4.994  -2.646  1.00  0.700          O  
ATOM   3121  H   TYR A 195      16.423 -10.039  -0.499  1.00  0.590          H  
ATOM   3122  HA  TYR A 195      15.310  -7.619   0.462  1.00  0.600          H  
ATOM   3123 1HB  TYR A 195      15.231  -8.877  -2.271  1.00  0.840          H  
ATOM   3124 2HB  TYR A 195      14.356  -7.389  -1.973  1.00  0.840          H  
ATOM   3125  HD1 TYR A 195      15.985  -5.679  -0.464  1.00  0.840          H  
ATOM   3126  HD2 TYR A 195      17.193  -8.545  -3.408  1.00  0.840          H  
ATOM   3127  HE1 TYR A 195      18.011  -4.374  -0.904  1.00  0.840          H  
ATOM   3128  HE2 TYR A 195      19.222  -7.231  -3.851  1.00  0.840          H  
ATOM   3129  HH  TYR A 195      20.343  -5.403  -3.361  1.00  0.840          H  
ATOM   3130  N   SER A 196      12.983  -9.817  -0.300  1.00  0.520          N  
ATOM   3131  CA  SER A 196      11.576 -10.088  -0.039  1.00  0.550          C  
ATOM   3132  C   SER A 196      11.303 -10.059   1.458  1.00  0.540          C  
ATOM   3133  O   SER A 196      10.314  -9.469   1.897  1.00  0.550          O  
ATOM   3134  CB  SER A 196      11.165 -11.435  -0.609  1.00  0.760          C  
ATOM   3135  OG  SER A 196      11.201 -11.439  -2.012  1.00  0.760          O  
ATOM   3136  H   SER A 196      13.569 -10.503  -0.795  1.00  0.620          H  
ATOM   3137  HA  SER A 196      10.971  -9.315  -0.498  1.00  0.660          H  
ATOM   3138 1HB  SER A 196      11.840 -12.201  -0.228  1.00  0.910          H  
ATOM   3139 2HB  SER A 196      10.163 -11.683  -0.265  1.00  0.910          H  
ATOM   3140  HG  SER A 196      10.967 -12.330  -2.283  1.00  0.910          H  
ATOM   3141  N   GLN A 197      12.191 -10.655   2.255  1.00  0.550          N  
ATOM   3142  CA  GLN A 197      12.005 -10.682   3.701  1.00  0.570          C  
ATOM   3143  C   GLN A 197      12.060  -9.269   4.313  1.00  0.520          C  
ATOM   3144  O   GLN A 197      11.275  -8.947   5.216  1.00  0.530          O  
ATOM   3145  CB  GLN A 197      13.083 -11.550   4.340  1.00  0.790          C  
ATOM   3146  CG  GLN A 197      13.014 -13.048   4.041  1.00  0.790          C  
ATOM   3147  CD  GLN A 197      14.253 -13.758   4.587  1.00  0.790          C  
ATOM   3148  OE1 GLN A 197      15.174 -13.058   5.048  1.00  0.790          O  
ATOM   3149  NE2 GLN A 197      14.279 -15.085   4.555  1.00  0.790          N  
ATOM   3150  H   GLN A 197      12.977 -11.161   1.825  1.00  0.660          H  
ATOM   3151  HA  GLN A 197      11.028 -11.109   3.915  1.00  0.680          H  
ATOM   3152 1HB  GLN A 197      14.060 -11.180   4.051  1.00  0.950          H  
ATOM   3153 2HB  GLN A 197      12.988 -11.455   5.407  1.00  0.950          H  
ATOM   3154 1HG  GLN A 197      12.131 -13.466   4.518  1.00  0.950          H  
ATOM   3155 2HG  GLN A 197      12.968 -13.201   2.969  1.00  0.950          H  
ATOM   3156 1HE2 GLN A 197      15.072 -15.585   4.906  1.00  0.950          H  
ATOM   3157 2HE2 GLN A 197      13.502 -15.595   4.177  1.00  0.950          H  
ATOM   3158  N   VAL A 198      12.971  -8.422   3.814  1.00  0.510          N  
ATOM   3159  CA  VAL A 198      13.125  -7.064   4.322  1.00  0.530          C  
ATOM   3160  C   VAL A 198      11.903  -6.254   4.059  1.00  0.480          C  
ATOM   3161  O   VAL A 198      11.413  -5.566   4.955  1.00  0.480          O  
ATOM   3162  CB  VAL A 198      14.308  -6.313   3.655  1.00  0.730          C  
ATOM   3163  CG1 VAL A 198      14.296  -4.781   4.055  1.00  0.730          C  
ATOM   3164  CG2 VAL A 198      15.595  -6.920   4.103  1.00  0.730          C  
ATOM   3165  H   VAL A 198      13.596  -8.774   3.092  1.00  0.610          H  
ATOM   3166  HA  VAL A 198      13.294  -7.112   5.395  1.00  0.640          H  
ATOM   3167  HB  VAL A 198      14.220  -6.391   2.572  1.00  0.880          H  
ATOM   3168 1HG1 VAL A 198      15.139  -4.283   3.580  1.00  0.880          H  
ATOM   3169 2HG1 VAL A 198      13.375  -4.295   3.728  1.00  0.880          H  
ATOM   3170 3HG1 VAL A 198      14.385  -4.685   5.140  1.00  0.880          H  
ATOM   3171 1HG2 VAL A 198      16.426  -6.402   3.638  1.00  0.880          H  
ATOM   3172 2HG2 VAL A 198      15.642  -6.815   5.172  1.00  0.880          H  
ATOM   3173 3HG2 VAL A 198      15.638  -7.962   3.842  1.00  0.880          H  
ATOM   3174  N   GLN A 199      11.440  -6.297   2.822  1.00  0.460          N  
ATOM   3175  CA  GLN A 199      10.299  -5.517   2.435  1.00  0.460          C  
ATOM   3176  C   GLN A 199       9.025  -6.016   3.094  1.00  0.420          C  
ATOM   3177  O   GLN A 199       8.158  -5.212   3.433  1.00  0.400          O  
ATOM   3178  CB  GLN A 199      10.188  -5.499   0.935  1.00  0.640          C  
ATOM   3179  CG  GLN A 199      11.359  -4.760   0.238  1.00  0.640          C  
ATOM   3180  CD  GLN A 199      11.437  -3.258   0.532  1.00  0.640          C  
ATOM   3181  OE1 GLN A 199      10.436  -2.541   0.564  1.00  0.640          O  
ATOM   3182  NE2 GLN A 199      12.644  -2.777   0.731  1.00  0.640          N  
ATOM   3183  H   GLN A 199      11.919  -6.886   2.135  1.00  0.550          H  
ATOM   3184  HA  GLN A 199      10.470  -4.496   2.758  1.00  0.550          H  
ATOM   3185 1HB  GLN A 199      10.167  -6.528   0.568  1.00  0.770          H  
ATOM   3186 2HB  GLN A 199       9.256  -5.023   0.660  1.00  0.770          H  
ATOM   3187 1HG  GLN A 199      12.289  -5.205   0.593  1.00  0.770          H  
ATOM   3188 2HG  GLN A 199      11.289  -4.894  -0.837  1.00  0.770          H  
ATOM   3189 1HE2 GLN A 199      12.769  -1.795   0.888  1.00  0.770          H  
ATOM   3190 2HE2 GLN A 199      13.442  -3.385   0.707  1.00  0.770          H  
ATOM   3191  N   ASN A 200       8.898  -7.327   3.315  1.00  0.440          N  
ATOM   3192  CA  ASN A 200       7.700  -7.825   3.963  1.00  0.470          C  
ATOM   3193  C   ASN A 200       7.633  -7.331   5.407  1.00  0.450          C  
ATOM   3194  O   ASN A 200       6.566  -6.910   5.871  1.00  0.450          O  
ATOM   3195  CB  ASN A 200       7.665  -9.335   3.917  1.00  0.650          C  
ATOM   3196  CG  ASN A 200       7.388  -9.876   2.540  1.00  0.650          C  
ATOM   3197  OD1 ASN A 200       6.850  -9.196   1.654  1.00  0.650          O  
ATOM   3198  ND2 ASN A 200       7.754 -11.114   2.339  1.00  0.650          N  
ATOM   3199  H   ASN A 200       9.602  -7.989   2.977  1.00  0.530          H  
ATOM   3200  HA  ASN A 200       6.830  -7.432   3.437  1.00  0.560          H  
ATOM   3201 1HB  ASN A 200       8.630  -9.723   4.257  1.00  0.780          H  
ATOM   3202 2HB  ASN A 200       6.905  -9.702   4.605  1.00  0.780          H  
ATOM   3203 1HD2 ASN A 200       7.607 -11.538   1.448  1.00  0.780          H  
ATOM   3204 2HD2 ASN A 200       8.186 -11.634   3.073  1.00  0.780          H  
ATOM   3205  N   ASN A 201       8.785  -7.304   6.094  1.00  0.460          N  
ATOM   3206  CA  ASN A 201       8.823  -6.830   7.470  1.00  0.490          C  
ATOM   3207  C   ASN A 201       8.717  -5.302   7.523  1.00  0.450          C  
ATOM   3208  O   ASN A 201       8.095  -4.763   8.446  1.00  0.470          O  
ATOM   3209  CB  ASN A 201      10.041  -7.374   8.163  1.00  0.670          C  
ATOM   3210  CG  ASN A 201       9.883  -8.842   8.462  1.00  0.670          C  
ATOM   3211  OD1 ASN A 201       9.217  -9.224   9.428  1.00  0.670          O  
ATOM   3212  ND2 ASN A 201      10.445  -9.674   7.643  1.00  0.670          N  
ATOM   3213  H   ASN A 201       9.633  -7.699   5.672  1.00  0.550          H  
ATOM   3214  HA  ASN A 201       7.950  -7.228   7.989  1.00  0.590          H  
ATOM   3215 1HB  ASN A 201      10.921  -7.231   7.528  1.00  0.810          H  
ATOM   3216 2HB  ASN A 201      10.201  -6.838   9.093  1.00  0.810          H  
ATOM   3217 1HD2 ASN A 201      10.359 -10.658   7.790  1.00  0.810          H  
ATOM   3218 2HD2 ASN A 201      10.950  -9.323   6.838  1.00  0.810          H  
ATOM   3219  N   LEU A 202       9.283  -4.612   6.515  1.00  0.420          N  
ATOM   3220  CA  LEU A 202       9.185  -3.161   6.368  1.00  0.410          C  
ATOM   3221  C   LEU A 202       7.702  -2.848   6.281  1.00  0.360          C  
ATOM   3222  O   LEU A 202       7.215  -1.913   6.919  1.00  0.350          O  
ATOM   3223  CB  LEU A 202       9.925  -2.698   5.096  1.00  0.580          C  
ATOM   3224  CG  LEU A 202      10.051  -1.178   4.782  1.00  0.580          C  
ATOM   3225  CD1 LEU A 202      11.310  -0.961   3.933  1.00  0.580          C  
ATOM   3226  CD2 LEU A 202       8.828  -0.696   3.972  1.00  0.580          C  
ATOM   3227  H   LEU A 202       9.838  -5.114   5.820  1.00  0.500          H  
ATOM   3228  HA  LEU A 202       9.609  -2.676   7.245  1.00  0.490          H  
ATOM   3229 1HB  LEU A 202      10.931  -3.107   5.130  1.00  0.690          H  
ATOM   3230 2HB  LEU A 202       9.418  -3.137   4.255  1.00  0.690          H  
ATOM   3231  HG  LEU A 202      10.147  -0.609   5.709  1.00  0.690          H  
ATOM   3232 1HD1 LEU A 202      11.411   0.099   3.704  1.00  0.690          H  
ATOM   3233 2HD1 LEU A 202      12.179  -1.294   4.465  1.00  0.690          H  
ATOM   3234 3HD1 LEU A 202      11.222  -1.525   3.010  1.00  0.690          H  
ATOM   3235 1HD2 LEU A 202       8.948   0.357   3.728  1.00  0.690          H  
ATOM   3236 2HD2 LEU A 202       8.760  -1.269   3.045  1.00  0.690          H  
ATOM   3237 3HD2 LEU A 202       7.912  -0.819   4.534  1.00  0.690          H  
ATOM   3238  N   GLY A 203       6.999  -3.636   5.455  1.00  0.350          N  
ATOM   3239  CA  GLY A 203       5.573  -3.553   5.242  1.00  0.330          C  
ATOM   3240  C   GLY A 203       4.835  -3.664   6.562  1.00  0.330          C  
ATOM   3241  O   GLY A 203       4.083  -2.760   6.915  1.00  0.330          O  
ATOM   3242  H   GLY A 203       7.497  -4.346   4.918  1.00  0.420          H  
ATOM   3243 1HA  GLY A 203       5.326  -2.616   4.746  1.00  0.400          H  
ATOM   3244 2HA  GLY A 203       5.271  -4.368   4.583  1.00  0.400          H  
ATOM   3245  N   ASP A 204       5.062  -4.730   7.344  1.00  0.380          N  
ATOM   3246  CA  ASP A 204       4.341  -4.814   8.618  1.00  0.440          C  
ATOM   3247  C   ASP A 204       4.599  -3.608   9.510  1.00  0.430          C  
ATOM   3248  O   ASP A 204       3.666  -3.116  10.162  1.00  0.440          O  
ATOM   3249  CB  ASP A 204       4.665  -6.098   9.385  1.00  0.590          C  
ATOM   3250  CG  ASP A 204       3.962  -7.348   8.837  1.00  0.590          C  
ATOM   3251  OD1 ASP A 204       3.020  -7.206   8.072  1.00  0.590          O  
ATOM   3252  OD2 ASP A 204       4.337  -8.422   9.213  1.00  0.590          O  
ATOM   3253  H   ASP A 204       5.686  -5.478   7.018  1.00  0.460          H  
ATOM   3254  HA  ASP A 204       3.278  -4.829   8.393  1.00  0.530          H  
ATOM   3255 1HB  ASP A 204       5.746  -6.265   9.345  1.00  0.710          H  
ATOM   3256 2HB  ASP A 204       4.398  -5.973  10.432  1.00  0.710          H  
ATOM   3257  N   MET A 205       5.838  -3.110   9.531  1.00  0.430          N  
ATOM   3258  CA  MET A 205       6.146  -1.926  10.313  1.00  0.460          C  
ATOM   3259  C   MET A 205       5.317  -0.739   9.812  1.00  0.420          C  
ATOM   3260  O   MET A 205       4.742  -0.019  10.627  1.00  0.440          O  
ATOM   3261  CB  MET A 205       7.633  -1.623  10.254  1.00  0.630          C  
ATOM   3262  CG  MET A 205       8.068  -0.404  11.038  1.00  0.630          C  
ATOM   3263  SD  MET A 205       9.811  -0.024  10.803  1.00  0.630          S  
ATOM   3264  CE  MET A 205       9.815   0.637   9.117  1.00  0.630          C  
ATOM   3265  H   MET A 205       6.585  -3.590   9.014  1.00  0.520          H  
ATOM   3266  HA  MET A 205       5.865  -2.109  11.346  1.00  0.550          H  
ATOM   3267 1HB  MET A 205       8.190  -2.484  10.623  1.00  0.760          H  
ATOM   3268 2HB  MET A 205       7.914  -1.491   9.229  1.00  0.760          H  
ATOM   3269 1HG  MET A 205       7.485   0.458  10.729  1.00  0.760          H  
ATOM   3270 2HG  MET A 205       7.891  -0.570  12.101  1.00  0.760          H  
ATOM   3271 1HE  MET A 205      10.826   0.928   8.843  1.00  0.760          H  
ATOM   3272 2HE  MET A 205       9.460  -0.113   8.411  1.00  0.760          H  
ATOM   3273 3HE  MET A 205       9.163   1.516   9.071  1.00  0.760          H  
ATOM   3274  N   SER A 206       5.252  -0.542   8.485  1.00  0.390          N  
ATOM   3275  CA  SER A 206       4.480   0.538   7.864  1.00  0.410          C  
ATOM   3276  C   SER A 206       2.989   0.422   8.200  1.00  0.390          C  
ATOM   3277  O   SER A 206       2.353   1.398   8.606  1.00  0.440          O  
ATOM   3278  CB  SER A 206       4.662   0.514   6.361  1.00  0.570          C  
ATOM   3279  OG  SER A 206       3.928   1.534   5.756  1.00  0.570          O  
ATOM   3280  H   SER A 206       5.811  -1.151   7.878  1.00  0.470          H  
ATOM   3281  HA  SER A 206       4.852   1.489   8.243  1.00  0.490          H  
ATOM   3282 1HB  SER A 206       5.711   0.614   6.122  1.00  0.680          H  
ATOM   3283 2HB  SER A 206       4.333  -0.442   5.974  1.00  0.680          H  
ATOM   3284  HG  SER A 206       4.054   1.424   4.814  1.00  0.680          H  
ATOM   3285  N   GLY A 207       2.433  -0.787   8.090  1.00  0.380          N  
ATOM   3286  CA  GLY A 207       1.031  -1.037   8.407  1.00  0.440          C  
ATOM   3287  C   GLY A 207       0.764  -0.546   9.830  1.00  0.380          C  
ATOM   3288  O   GLY A 207      -0.191   0.205  10.080  1.00  0.390          O  
ATOM   3289  H   GLY A 207       3.002  -1.557   7.733  1.00  0.460          H  
ATOM   3290 1HA  GLY A 207       0.388  -0.527   7.690  1.00  0.530          H  
ATOM   3291 2HA  GLY A 207       0.830  -2.107   8.324  1.00  0.530          H  
ATOM   3292  N   TYR A 208       1.623  -0.978  10.761  1.00  0.360          N  
ATOM   3293  CA  TYR A 208       1.584  -0.570  12.160  1.00  0.390          C  
ATOM   3294  C   TYR A 208       1.672   0.945  12.311  1.00  0.360          C  
ATOM   3295  O   TYR A 208       0.925   1.539  13.093  1.00  0.390          O  
ATOM   3296  CB  TYR A 208       2.664  -1.268  12.966  1.00  0.530          C  
ATOM   3297  CG  TYR A 208       2.782  -0.748  14.353  1.00  0.530          C  
ATOM   3298  CD1 TYR A 208       1.804  -1.030  15.287  1.00  0.530          C  
ATOM   3299  CD2 TYR A 208       3.890  -0.004  14.709  1.00  0.530          C  
ATOM   3300  CE1 TYR A 208       1.927  -0.547  16.567  1.00  0.530          C  
ATOM   3301  CE2 TYR A 208       4.005   0.460  15.989  1.00  0.530          C  
ATOM   3302  CZ  TYR A 208       3.030   0.198  16.909  1.00  0.530          C  
ATOM   3303  OH  TYR A 208       3.131   0.673  18.179  1.00  0.530          O  
ATOM   3304  H   TYR A 208       2.357  -1.632  10.464  1.00  0.430          H  
ATOM   3305  HA  TYR A 208       0.622  -0.879  12.571  1.00  0.470          H  
ATOM   3306 1HB  TYR A 208       2.434  -2.323  13.011  1.00  0.640          H  
ATOM   3307 2HB  TYR A 208       3.622  -1.171  12.478  1.00  0.640          H  
ATOM   3308  HD1 TYR A 208       0.929  -1.623  15.008  1.00  0.640          H  
ATOM   3309  HD2 TYR A 208       4.663   0.207  13.969  1.00  0.640          H  
ATOM   3310  HE1 TYR A 208       1.153  -0.755  17.308  1.00  0.640          H  
ATOM   3311  HE2 TYR A 208       4.857   1.040  16.278  1.00  0.640          H  
ATOM   3312  HH  TYR A 208       3.985   1.143  18.309  1.00  0.640          H  
ATOM   3313  N   ILE A 209       2.609   1.577  11.611  1.00  0.410          N  
ATOM   3314  CA  ILE A 209       2.729   3.016  11.708  1.00  0.530          C  
ATOM   3315  C   ILE A 209       1.432   3.699  11.261  1.00  0.520          C  
ATOM   3316  O   ILE A 209       0.991   4.629  11.936  1.00  0.560          O  
ATOM   3317  CB  ILE A 209       3.922   3.568  10.921  1.00  0.690          C  
ATOM   3318  CG1 ILE A 209       5.248   3.114  11.592  1.00  0.690          C  
ATOM   3319  CG2 ILE A 209       3.831   5.116  10.904  1.00  0.690          C  
ATOM   3320  CD1 ILE A 209       6.477   3.315  10.728  1.00  0.690          C  
ATOM   3321  H   ILE A 209       3.258   1.032  11.036  1.00  0.490          H  
ATOM   3322  HA  ILE A 209       2.912   3.259  12.746  1.00  0.640          H  
ATOM   3323  HB  ILE A 209       3.908   3.174   9.905  1.00  0.830          H  
ATOM   3324 1HG1 ILE A 209       5.382   3.681  12.500  1.00  0.830          H  
ATOM   3325 2HG1 ILE A 209       5.176   2.063  11.855  1.00  0.830          H  
ATOM   3326 1HG2 ILE A 209       4.665   5.519  10.362  1.00  0.830          H  
ATOM   3327 2HG2 ILE A 209       2.916   5.444  10.421  1.00  0.830          H  
ATOM   3328 3HG2 ILE A 209       3.846   5.494  11.927  1.00  0.830          H  
ATOM   3329 1HD1 ILE A 209       7.364   2.990  11.245  1.00  0.830          H  
ATOM   3330 2HD1 ILE A 209       6.361   2.724   9.824  1.00  0.830          H  
ATOM   3331 3HD1 ILE A 209       6.598   4.351  10.467  1.00  0.830          H  
ATOM   3332  N   GLU A 210       0.813   3.290  10.144  1.00  0.560          N  
ATOM   3333  CA  GLU A 210      -0.438   3.969   9.801  1.00  0.660          C  
ATOM   3334  C   GLU A 210      -1.410   3.845  10.950  1.00  0.570          C  
ATOM   3335  O   GLU A 210      -1.970   4.842  11.406  1.00  0.640          O  
ATOM   3336  CB  GLU A 210      -1.194   3.391   8.597  1.00  0.880          C  
ATOM   3337  CG  GLU A 210      -2.515   4.206   8.295  1.00  0.880          C  
ATOM   3338  CD  GLU A 210      -3.397   3.617   7.265  1.00  0.880          C  
ATOM   3339  OE1 GLU A 210      -3.061   2.596   6.781  1.00  0.880          O  
ATOM   3340  OE2 GLU A 210      -4.432   4.171   6.992  1.00  0.880          O  
ATOM   3341  H   GLU A 210       1.222   2.534   9.578  1.00  0.670          H  
ATOM   3342  HA  GLU A 210      -0.230   5.024   9.623  1.00  0.790          H  
ATOM   3343 1HB  GLU A 210      -0.579   3.408   7.717  1.00  1.060          H  
ATOM   3344 2HB  GLU A 210      -1.461   2.351   8.791  1.00  1.060          H  
ATOM   3345 1HG  GLU A 210      -3.105   4.280   9.196  1.00  1.060          H  
ATOM   3346 2HG  GLU A 210      -2.240   5.220   7.991  1.00  1.060          H  
ATOM   3347  N   GLU A 211      -1.570   2.619  11.457  1.00  0.520          N  
ATOM   3348  CA  GLU A 211      -2.515   2.338  12.521  1.00  0.650          C  
ATOM   3349  C   GLU A 211      -2.365   3.256  13.714  1.00  0.650          C  
ATOM   3350  O   GLU A 211      -3.347   3.845  14.172  1.00  0.780          O  
ATOM   3351  CB  GLU A 211      -2.313   0.901  13.000  1.00  0.860          C  
ATOM   3352  CG  GLU A 211      -3.195   0.465  14.094  1.00  0.860          C  
ATOM   3353  CD  GLU A 211      -2.924  -0.909  14.516  1.00  0.860          C  
ATOM   3354  OE1 GLU A 211      -1.843  -1.222  14.932  1.00  0.860          O  
ATOM   3355  OE2 GLU A 211      -3.830  -1.668  14.446  1.00  0.860          O  
ATOM   3356  H   GLU A 211      -1.037   1.846  11.039  1.00  0.620          H  
ATOM   3357  HA  GLU A 211      -3.523   2.455  12.123  1.00  0.780          H  
ATOM   3358 1HB  GLU A 211      -2.441   0.218  12.160  1.00  1.030          H  
ATOM   3359 2HB  GLU A 211      -1.311   0.774  13.355  1.00  1.030          H  
ATOM   3360 1HG  GLU A 211      -3.049   1.113  14.952  1.00  1.030          H  
ATOM   3361 2HG  GLU A 211      -4.232   0.550  13.771  1.00  1.030          H  
ATOM   3362  N   VAL A 212      -1.144   3.387  14.207  1.00  0.590          N  
ATOM   3363  CA  VAL A 212      -0.891   4.224  15.358  1.00  0.780          C  
ATOM   3364  C   VAL A 212      -1.061   5.724  15.062  1.00  0.700          C  
ATOM   3365  O   VAL A 212      -1.270   6.522  15.980  1.00  0.830          O  
ATOM   3366  CB  VAL A 212       0.477   3.923  15.946  1.00  1.020          C  
ATOM   3367  CG1 VAL A 212       1.544   4.510  15.092  1.00  1.020          C  
ATOM   3368  CG2 VAL A 212       0.489   4.408  17.343  1.00  1.020          C  
ATOM   3369  H   VAL A 212      -0.385   2.850  13.765  1.00  0.710          H  
ATOM   3370  HA  VAL A 212      -1.625   3.955  16.117  1.00  0.940          H  
ATOM   3371  HB  VAL A 212       0.642   2.841  15.950  1.00  1.220          H  
ATOM   3372 1HG1 VAL A 212       2.477   4.291  15.478  1.00  1.220          H  
ATOM   3373 2HG1 VAL A 212       1.446   4.075  14.149  1.00  1.220          H  
ATOM   3374 3HG1 VAL A 212       1.455   5.569  15.004  1.00  1.220          H  
ATOM   3375 1HG2 VAL A 212       1.438   4.188  17.798  1.00  1.220          H  
ATOM   3376 2HG2 VAL A 212       0.314   5.443  17.393  1.00  1.220          H  
ATOM   3377 3HG2 VAL A 212      -0.299   3.915  17.872  1.00  1.220          H  
ATOM   3378  N   LEU A 213      -0.882   6.149  13.811  1.00  0.610          N  
ATOM   3379  CA  LEU A 213      -1.136   7.541  13.507  1.00  0.730          C  
ATOM   3380  C   LEU A 213      -2.657   7.769  13.448  1.00  0.750          C  
ATOM   3381  O   LEU A 213      -3.170   8.728  14.029  1.00  0.850          O  
ATOM   3382  CB  LEU A 213      -0.501   7.917  12.163  1.00  0.970          C  
ATOM   3383  CG  LEU A 213       1.045   7.888  12.065  1.00  0.970          C  
ATOM   3384  CD1 LEU A 213       1.430   8.069  10.625  1.00  0.970          C  
ATOM   3385  CD2 LEU A 213       1.664   8.976  12.872  1.00  0.970          C  
ATOM   3386  H   LEU A 213      -0.586   5.507  13.062  1.00  0.730          H  
ATOM   3387  HA  LEU A 213      -0.729   8.159  14.301  1.00  0.880          H  
ATOM   3388 1HB  LEU A 213      -0.894   7.242  11.401  1.00  1.170          H  
ATOM   3389 2HB  LEU A 213      -0.806   8.915  11.926  1.00  1.170          H  
ATOM   3390  HG  LEU A 213       1.411   6.935  12.413  1.00  1.170          H  
ATOM   3391 1HD1 LEU A 213       2.513   8.036  10.530  1.00  1.170          H  
ATOM   3392 2HD1 LEU A 213       0.988   7.270  10.034  1.00  1.170          H  
ATOM   3393 3HD1 LEU A 213       1.065   9.024  10.267  1.00  1.170          H  
ATOM   3394 1HD2 LEU A 213       2.728   8.905  12.748  1.00  1.170          H  
ATOM   3395 2HD2 LEU A 213       1.317   9.932  12.508  1.00  1.170          H  
ATOM   3396 3HD2 LEU A 213       1.413   8.868  13.920  1.00  1.170          H  
ATOM   3397  N   THR A 214      -3.417   6.838  12.849  1.00  0.740          N  
ATOM   3398  CA  THR A 214      -4.862   7.052  12.732  1.00  0.840          C  
ATOM   3399  C   THR A 214      -5.594   6.829  14.051  1.00  0.900          C  
ATOM   3400  O   THR A 214      -6.638   7.437  14.285  1.00  1.140          O  
ATOM   3401  CB  THR A 214      -5.494   6.163  11.630  1.00  1.140          C  
ATOM   3402  OG1 THR A 214      -5.290   4.777  11.930  1.00  1.140          O  
ATOM   3403  CG2 THR A 214      -4.854   6.479  10.285  1.00  1.140          C  
ATOM   3404  H   THR A 214      -2.981   6.023  12.402  1.00  0.890          H  
ATOM   3405  HA  THR A 214      -5.026   8.088  12.442  1.00  1.010          H  
ATOM   3406  HB  THR A 214      -6.561   6.357  11.574  1.00  1.360          H  
ATOM   3407  HG1 THR A 214      -5.866   4.507  12.654  1.00  1.360          H  
ATOM   3408 1HG2 THR A 214      -5.299   5.853   9.510  1.00  1.360          H  
ATOM   3409 2HG2 THR A 214      -5.017   7.522  10.041  1.00  1.360          H  
ATOM   3410 3HG2 THR A 214      -3.788   6.287  10.329  1.00  1.360          H  
ATOM   3411  N   ASN A 215      -4.999   6.049  14.953  1.00  0.750          N  
ATOM   3412  CA  ASN A 215      -5.566   5.783  16.266  1.00  0.810          C  
ATOM   3413  C   ASN A 215      -4.962   6.715  17.323  1.00  0.720          C  
ATOM   3414  O   ASN A 215      -5.210   6.526  18.527  1.00  0.690          O  
ATOM   3415  CB  ASN A 215      -5.311   4.342  16.707  1.00  1.110          C  
ATOM   3416  CG  ASN A 215      -6.011   3.244  15.887  1.00  1.110          C  
ATOM   3417  OD1 ASN A 215      -7.046   3.411  15.250  1.00  1.110          O  
ATOM   3418  ND2 ASN A 215      -5.445   2.084  15.920  1.00  1.110          N  
ATOM   3419  H   ASN A 215      -4.165   5.530  14.667  1.00  0.900          H  
ATOM   3420  HA  ASN A 215      -6.633   5.976  16.233  1.00  0.970          H  
ATOM   3421 1HB  ASN A 215      -4.238   4.157  16.675  1.00  1.330          H  
ATOM   3422 2HB  ASN A 215      -5.622   4.237  17.741  1.00  1.330          H  
ATOM   3423 1HD2 ASN A 215      -5.839   1.310  15.403  1.00  1.330          H  
ATOM   3424 2HD2 ASN A 215      -4.598   1.953  16.435  1.00  1.330          H  
ATOM   3425  N   HIS A 216      -4.205   7.749  16.899  1.00  0.690          N  
ATOM   3426  CA  HIS A 216      -3.515   8.601  17.862  1.00  0.640          C  
ATOM   3427  C   HIS A 216      -4.433   9.228  18.889  1.00  0.670          C  
ATOM   3428  O   HIS A 216      -3.998   9.478  20.013  1.00  0.590          O  
ATOM   3429  CB  HIS A 216      -2.762   9.764  17.193  1.00  0.920          C  
ATOM   3430  CG  HIS A 216      -3.666  10.830  16.634  1.00  0.920          C  
ATOM   3431  ND1 HIS A 216      -4.296  10.696  15.425  1.00  0.920          N  
ATOM   3432  CD2 HIS A 216      -4.052  12.035  17.131  1.00  0.920          C  
ATOM   3433  CE1 HIS A 216      -5.037  11.762  15.193  1.00  0.920          C  
ATOM   3434  NE2 HIS A 216      -4.914  12.592  16.214  1.00  0.920          N  
ATOM   3435  H   HIS A 216      -4.046   7.922  15.902  1.00  0.830          H  
ATOM   3436  HA  HIS A 216      -2.775   7.999  18.382  1.00  0.770          H  
ATOM   3437 1HB  HIS A 216      -2.090  10.229  17.921  1.00  1.100          H  
ATOM   3438 2HB  HIS A 216      -2.142   9.377  16.383  1.00  1.100          H  
ATOM   3439  HD1 HIS A 216      -3.935  10.097  14.684  1.00  1.100          H  
ATOM   3440  HD2 HIS A 216      -3.817  12.567  18.057  1.00  1.100          H  
ATOM   3441  HE1 HIS A 216      -5.618  11.837  14.277  1.00  1.100          H  
ATOM   3442  N   LYS A 217      -5.711   9.459  18.567  1.00  0.820          N  
ATOM   3443  CA  LYS A 217      -6.560  10.083  19.559  1.00  0.850          C  
ATOM   3444  C   LYS A 217      -6.639   9.235  20.820  1.00  0.790          C  
ATOM   3445  O   LYS A 217      -6.657   9.795  21.913  1.00  0.750          O  
ATOM   3446  CB  LYS A 217      -7.970  10.368  19.033  1.00  1.180          C  
ATOM   3447  CG  LYS A 217      -8.858  11.184  20.039  1.00  1.180          C  
ATOM   3448  CD  LYS A 217     -10.251  11.542  19.459  1.00  1.180          C  
ATOM   3449  CE  LYS A 217     -11.074  12.449  20.435  1.00  1.180          C  
ATOM   3450  NZ  LYS A 217     -12.500  12.686  19.929  1.00  1.180          N  
ATOM   3451  H   LYS A 217      -6.072   9.257  17.640  1.00  0.980          H  
ATOM   3452  HA  LYS A 217      -6.110  11.039  19.835  1.00  1.020          H  
ATOM   3453 1HB  LYS A 217      -7.903  10.923  18.095  1.00  1.410          H  
ATOM   3454 2HB  LYS A 217      -8.460   9.431  18.822  1.00  1.410          H  
ATOM   3455 1HG  LYS A 217      -9.006  10.603  20.955  1.00  1.410          H  
ATOM   3456 2HG  LYS A 217      -8.336  12.104  20.304  1.00  1.410          H  
ATOM   3457 1HD  LYS A 217     -10.125  12.057  18.508  1.00  1.410          H  
ATOM   3458 2HD  LYS A 217     -10.818  10.624  19.281  1.00  1.410          H  
ATOM   3459 1HE  LYS A 217     -11.111  11.981  21.409  1.00  1.410          H  
ATOM   3460 2HE  LYS A 217     -10.573  13.414  20.539  1.00  1.410          H  
ATOM   3461 1HZ  LYS A 217     -13.059  13.273  20.602  1.00  1.410          H  
ATOM   3462 2HZ  LYS A 217     -12.475  13.148  19.032  1.00  1.410          H  
ATOM   3463 3HZ  LYS A 217     -12.971  11.803  19.830  1.00  1.410          H  
ATOM   3464  N   VAL A 218      -6.727   7.899  20.691  1.00  0.820          N  
ATOM   3465  CA  VAL A 218      -6.846   7.090  21.897  1.00  0.850          C  
ATOM   3466  C   VAL A 218      -5.485   6.935  22.522  1.00  0.710          C  
ATOM   3467  O   VAL A 218      -5.353   6.900  23.746  1.00  0.740          O  
ATOM   3468  CB  VAL A 218      -7.531   5.723  21.708  1.00  1.180          C  
ATOM   3469  CG1 VAL A 218      -6.652   4.700  20.986  1.00  1.180          C  
ATOM   3470  CG2 VAL A 218      -7.922   5.216  23.104  1.00  1.180          C  
ATOM   3471  H   VAL A 218      -6.631   7.470  19.769  1.00  0.980          H  
ATOM   3472  HA  VAL A 218      -7.476   7.634  22.592  1.00  1.020          H  
ATOM   3473  HB  VAL A 218      -8.413   5.861  21.120  1.00  1.410          H  
ATOM   3474 1HG1 VAL A 218      -7.197   3.769  20.894  1.00  1.410          H  
ATOM   3475 2HG1 VAL A 218      -6.401   5.063  20.004  1.00  1.410          H  
ATOM   3476 3HG1 VAL A 218      -5.749   4.513  21.544  1.00  1.410          H  
ATOM   3477 1HG2 VAL A 218      -8.444   4.290  23.010  1.00  1.410          H  
ATOM   3478 2HG2 VAL A 218      -7.033   5.067  23.716  1.00  1.410          H  
ATOM   3479 3HG2 VAL A 218      -8.573   5.946  23.594  1.00  1.410          H  
ATOM   3480  N   VAL A 219      -4.449   6.884  21.685  1.00  0.600          N  
ATOM   3481  CA  VAL A 219      -3.109   6.742  22.221  1.00  0.510          C  
ATOM   3482  C   VAL A 219      -2.871   7.907  23.165  1.00  0.550          C  
ATOM   3483  O   VAL A 219      -2.337   7.737  24.266  1.00  0.560          O  
ATOM   3484  CB  VAL A 219      -2.036   6.723  21.106  1.00  0.750          C  
ATOM   3485  CG1 VAL A 219      -0.631   6.781  21.701  1.00  0.750          C  
ATOM   3486  CG2 VAL A 219      -2.203   5.467  20.255  1.00  0.750          C  
ATOM   3487  H   VAL A 219      -4.629   6.919  20.677  1.00  0.720          H  
ATOM   3488  HA  VAL A 219      -3.061   5.824  22.779  1.00  0.610          H  
ATOM   3489  HB  VAL A 219      -2.154   7.604  20.495  1.00  0.900          H  
ATOM   3490 1HG1 VAL A 219       0.095   6.784  20.906  1.00  0.900          H  
ATOM   3491 2HG1 VAL A 219      -0.519   7.683  22.279  1.00  0.900          H  
ATOM   3492 3HG1 VAL A 219      -0.461   5.929  22.323  1.00  0.900          H  
ATOM   3493 1HG2 VAL A 219      -1.459   5.469  19.460  1.00  0.900          H  
ATOM   3494 2HG2 VAL A 219      -2.072   4.581  20.875  1.00  0.900          H  
ATOM   3495 3HG2 VAL A 219      -3.193   5.468  19.819  1.00  0.900          H  
ATOM   3496  N   HIS A 220      -3.287   9.101  22.758  1.00  0.580          N  
ATOM   3497  CA  HIS A 220      -3.155  10.242  23.625  1.00  0.630          C  
ATOM   3498  C   HIS A 220      -4.092  10.157  24.838  1.00  0.720          C  
ATOM   3499  O   HIS A 220      -3.614  10.296  25.966  1.00  0.790          O  
ATOM   3500  CB  HIS A 220      -3.408  11.511  22.824  1.00  0.860          C  
ATOM   3501  CG  HIS A 220      -2.325  11.775  21.838  1.00  0.860          C  
ATOM   3502  ND1 HIS A 220      -2.419  12.750  20.875  1.00  0.860          N  
ATOM   3503  CD2 HIS A 220      -1.113  11.187  21.666  1.00  0.860          C  
ATOM   3504  CE1 HIS A 220      -1.302  12.761  20.159  1.00  0.860          C  
ATOM   3505  NE2 HIS A 220      -0.499  11.821  20.630  1.00  0.860          N  
ATOM   3506  H   HIS A 220      -3.672   9.218  21.816  1.00  0.700          H  
ATOM   3507  HA  HIS A 220      -2.142  10.284  24.015  1.00  0.760          H  
ATOM   3508 1HB  HIS A 220      -4.357  11.422  22.287  1.00  1.030          H  
ATOM   3509 2HB  HIS A 220      -3.480  12.361  23.490  1.00  1.030          H  
ATOM   3510  HD2 HIS A 220      -0.682  10.371  22.243  1.00  1.030          H  
ATOM   3511  HE1 HIS A 220      -1.082  13.434  19.334  1.00  1.030          H  
ATOM   3512  HE2 HIS A 220       0.452  11.581  20.306  1.00  1.030          H  
ATOM   3513  N   VAL A 221      -5.365   9.757  24.659  1.00  0.760          N  
ATOM   3514  CA  VAL A 221      -6.315   9.698  25.787  1.00  0.850          C  
ATOM   3515  C   VAL A 221      -5.851   8.848  26.946  1.00  0.850          C  
ATOM   3516  O   VAL A 221      -6.025   9.219  28.104  1.00  0.890          O  
ATOM   3517  CB  VAL A 221      -7.676   9.045  25.355  1.00  1.150          C  
ATOM   3518  CG1 VAL A 221      -8.555   8.722  26.549  1.00  1.150          C  
ATOM   3519  CG2 VAL A 221      -8.519   9.943  24.528  1.00  1.150          C  
ATOM   3520  H   VAL A 221      -5.711   9.599  23.707  1.00  0.910          H  
ATOM   3521  HA  VAL A 221      -6.472  10.707  26.138  1.00  1.020          H  
ATOM   3522  HB  VAL A 221      -7.443   8.133  24.825  1.00  1.380          H  
ATOM   3523 1HG1 VAL A 221      -9.458   8.241  26.183  1.00  1.380          H  
ATOM   3524 2HG1 VAL A 221      -8.086   8.070  27.214  1.00  1.380          H  
ATOM   3525 3HG1 VAL A 221      -8.803   9.627  27.081  1.00  1.380          H  
ATOM   3526 1HG2 VAL A 221      -9.415   9.404  24.267  1.00  1.380          H  
ATOM   3527 2HG2 VAL A 221      -8.785  10.797  25.102  1.00  1.380          H  
ATOM   3528 3HG2 VAL A 221      -8.022  10.247  23.652  1.00  1.380          H  
ATOM   3529  N   LEU A 222      -5.355   7.667  26.643  1.00  0.820          N  
ATOM   3530  CA  LEU A 222      -4.973   6.728  27.680  1.00  0.840          C  
ATOM   3531  C   LEU A 222      -3.474   6.598  27.896  1.00  0.960          C  
ATOM   3532  O   LEU A 222      -3.033   5.637  28.528  1.00  1.430          O  
ATOM   3533  CB  LEU A 222      -5.569   5.371  27.331  1.00  1.170          C  
ATOM   3534  CG  LEU A 222      -7.100   5.331  27.186  1.00  1.170          C  
ATOM   3535  CD1 LEU A 222      -7.469   4.010  26.771  1.00  1.170          C  
ATOM   3536  CD2 LEU A 222      -7.814   5.663  28.478  1.00  1.170          C  
ATOM   3537  H   LEU A 222      -5.266   7.412  25.652  1.00  0.980          H  
ATOM   3538  HA  LEU A 222      -5.393   7.073  28.618  1.00  1.010          H  
ATOM   3539 1HB  LEU A 222      -5.167   5.077  26.381  1.00  1.400          H  
ATOM   3540 2HB  LEU A 222      -5.266   4.640  28.079  1.00  1.400          H  
ATOM   3541  HG  LEU A 222      -7.397   6.024  26.411  1.00  1.400          H  
ATOM   3542 1HD1 LEU A 222      -8.549   3.969  26.632  1.00  1.400          H  
ATOM   3543 2HD1 LEU A 222      -6.963   3.787  25.833  1.00  1.400          H  
ATOM   3544 3HD1 LEU A 222      -7.163   3.300  27.536  1.00  1.400          H  
ATOM   3545 1HD2 LEU A 222      -8.890   5.602  28.309  1.00  1.400          H  
ATOM   3546 2HD2 LEU A 222      -7.536   4.967  29.189  1.00  1.400          H  
ATOM   3547 3HD2 LEU A 222      -7.562   6.655  28.834  1.00  1.400          H  
ATOM   3548  N   LYS A 223      -2.679   7.528  27.369  1.00  0.650          N  
ATOM   3549  CA  LYS A 223      -1.225   7.451  27.502  1.00  0.730          C  
ATOM   3550  C   LYS A 223      -0.691   6.083  27.043  1.00  0.610          C  
ATOM   3551  O   LYS A 223       0.065   5.415  27.749  1.00  0.940          O  
ATOM   3552  CB  LYS A 223      -0.793   7.764  28.949  1.00  0.990          C  
ATOM   3553  CG  LYS A 223       0.731   7.870  29.225  1.00  0.990          C  
ATOM   3554  CD  LYS A 223       1.326   9.092  28.553  1.00  0.990          C  
ATOM   3555  CE  LYS A 223       2.790   9.217  28.839  1.00  0.990          C  
ATOM   3556  NZ  LYS A 223       3.363  10.388  28.157  1.00  0.990          N  
ATOM   3557  H   LYS A 223      -3.089   8.328  26.873  1.00  0.780          H  
ATOM   3558  HA  LYS A 223      -0.801   8.205  26.840  1.00  0.880          H  
ATOM   3559 1HB  LYS A 223      -1.199   8.707  29.203  1.00  1.190          H  
ATOM   3560 2HB  LYS A 223      -1.210   7.030  29.638  1.00  1.190          H  
ATOM   3561 1HG  LYS A 223       0.861   7.981  30.297  1.00  1.190          H  
ATOM   3562 2HG  LYS A 223       1.290   6.999  28.919  1.00  1.190          H  
ATOM   3563 1HD  LYS A 223       1.208   9.024  27.473  1.00  1.190          H  
ATOM   3564 2HD  LYS A 223       0.815   9.990  28.904  1.00  1.190          H  
ATOM   3565 1HE  LYS A 223       2.943   9.312  29.902  1.00  1.190          H  
ATOM   3566 2HE  LYS A 223       3.300   8.318  28.487  1.00  1.190          H  
ATOM   3567 1HZ  LYS A 223       4.346  10.443  28.359  1.00  1.190          H  
ATOM   3568 2HZ  LYS A 223       3.215  10.291  27.132  1.00  1.190          H  
ATOM   3569 3HZ  LYS A 223       2.908  11.229  28.469  1.00  1.190          H  
ATOM   3570  N   LEU A 224      -1.061   5.667  25.830  1.00  0.510          N  
ATOM   3571  CA  LEU A 224      -0.638   4.365  25.318  1.00  0.420          C  
ATOM   3572  C   LEU A 224       0.683   4.528  24.581  1.00  0.460          C  
ATOM   3573  O   LEU A 224       1.204   3.586  23.994  1.00  0.480          O  
ATOM   3574  CB  LEU A 224      -1.630   3.767  24.309  1.00  0.620          C  
ATOM   3575  CG  LEU A 224      -3.110   3.587  24.729  1.00  0.620          C  
ATOM   3576  CD1 LEU A 224      -3.883   2.991  23.533  1.00  0.620          C  
ATOM   3577  CD2 LEU A 224      -3.228   2.730  25.960  1.00  0.620          C  
ATOM   3578  H   LEU A 224      -1.668   6.281  25.279  1.00  0.610          H  
ATOM   3579  HA  LEU A 224      -0.492   3.681  26.154  1.00  0.500          H  
ATOM   3580 1HB  LEU A 224      -1.593   4.337  23.414  1.00  0.750          H  
ATOM   3581 2HB  LEU A 224      -1.265   2.774  24.071  1.00  0.750          H  
ATOM   3582  HG  LEU A 224      -3.538   4.562  24.934  1.00  0.750          H  
ATOM   3583 1HD1 LEU A 224      -4.936   2.885  23.792  1.00  0.750          H  
ATOM   3584 2HD1 LEU A 224      -3.791   3.639  22.670  1.00  0.750          H  
ATOM   3585 3HD1 LEU A 224      -3.470   2.018  23.288  1.00  0.750          H  
ATOM   3586 1HD2 LEU A 224      -4.276   2.614  26.235  1.00  0.750          H  
ATOM   3587 2HD2 LEU A 224      -2.802   1.770  25.758  1.00  0.750          H  
ATOM   3588 3HD2 LEU A 224      -2.695   3.190  26.797  1.00  0.750          H  
ATOM   3589  N   GLN A 225       1.246   5.731  24.626  1.00  0.520          N  
ATOM   3590  CA  GLN A 225       2.479   6.073  23.933  1.00  0.560          C  
ATOM   3591  C   GLN A 225       3.624   5.141  24.336  1.00  0.580          C  
ATOM   3592  O   GLN A 225       4.442   4.776  23.486  1.00  0.610          O  
ATOM   3593  CB  GLN A 225       2.856   7.522  24.271  1.00  0.770          C  
ATOM   3594  CG  GLN A 225       1.925   8.592  23.671  1.00  0.770          C  
ATOM   3595  CD  GLN A 225       2.213   9.989  24.209  1.00  0.770          C  
ATOM   3596  OE1 GLN A 225       2.585  10.124  25.402  1.00  0.770          O  
ATOM   3597  NE2 GLN A 225       2.055  11.025  23.391  1.00  0.770          N  
ATOM   3598  H   GLN A 225       0.762   6.451  25.138  1.00  0.620          H  
ATOM   3599  HA  GLN A 225       2.314   5.981  22.859  1.00  0.670          H  
ATOM   3600 1HB  GLN A 225       2.860   7.647  25.353  1.00  0.920          H  
ATOM   3601 2HB  GLN A 225       3.864   7.727  23.914  1.00  0.920          H  
ATOM   3602 1HG  GLN A 225       2.037   8.610  22.586  1.00  0.920          H  
ATOM   3603 2HG  GLN A 225       0.902   8.349  23.940  1.00  0.920          H  
ATOM   3604 1HE2 GLN A 225       2.220  11.955  23.718  1.00  0.920          H  
ATOM   3605 2HE2 GLN A 225       1.807  10.916  22.403  1.00  0.920          H  
ATOM   3606  N   GLU A 226       3.692   4.756  25.623  1.00  0.570          N  
ATOM   3607  CA  GLU A 226       4.742   3.848  26.083  1.00  0.610          C  
ATOM   3608  C   GLU A 226       4.601   2.488  25.410  1.00  0.600          C  
ATOM   3609  O   GLU A 226       5.591   1.857  25.038  1.00  0.670          O  
ATOM   3610  CB  GLU A 226       4.696   3.663  27.602  1.00  0.840          C  
ATOM   3611  CG  GLU A 226       5.113   4.876  28.417  1.00  0.840          C  
ATOM   3612  CD  GLU A 226       5.017   4.646  29.918  1.00  0.840          C  
ATOM   3613  OE1 GLU A 226       4.532   3.606  30.336  1.00  0.840          O  
ATOM   3614  OE2 GLU A 226       5.434   5.523  30.657  1.00  0.840          O  
ATOM   3615  H   GLU A 226       3.000   5.098  26.279  1.00  0.680          H  
ATOM   3616  HA  GLU A 226       5.708   4.271  25.814  1.00  0.730          H  
ATOM   3617 1HB  GLU A 226       3.679   3.407  27.894  1.00  1.010          H  
ATOM   3618 2HB  GLU A 226       5.337   2.826  27.886  1.00  1.010          H  
ATOM   3619 1HG  GLU A 226       6.144   5.131  28.169  1.00  1.010          H  
ATOM   3620 2HG  GLU A 226       4.484   5.723  28.142  1.00  1.010          H  
ATOM   3621  N   ILE A 227       3.363   2.045  25.234  1.00  0.530          N  
ATOM   3622  CA  ILE A 227       3.106   0.755  24.637  1.00  0.550          C  
ATOM   3623  C   ILE A 227       3.465   0.837  23.180  1.00  0.570          C  
ATOM   3624  O   ILE A 227       4.142  -0.038  22.642  1.00  0.620          O  
ATOM   3625  CB  ILE A 227       1.634   0.357  24.739  1.00  0.760          C  
ATOM   3626  CG1 ILE A 227       1.264   0.177  26.199  1.00  0.760          C  
ATOM   3627  CG2 ILE A 227       1.428  -0.973  23.941  1.00  0.760          C  
ATOM   3628  CD1 ILE A 227      -0.210   0.101  26.444  1.00  0.760          C  
ATOM   3629  H   ILE A 227       2.589   2.635  25.515  1.00  0.640          H  
ATOM   3630  HA  ILE A 227       3.729   0.001  25.118  1.00  0.660          H  
ATOM   3631  HB  ILE A 227       1.003   1.133  24.321  1.00  0.910          H  
ATOM   3632 1HG1 ILE A 227       1.735  -0.728  26.565  1.00  0.910          H  
ATOM   3633 2HG1 ILE A 227       1.652   1.021  26.767  1.00  0.910          H  
ATOM   3634 1HG2 ILE A 227       0.412  -1.283  23.992  1.00  0.910          H  
ATOM   3635 2HG2 ILE A 227       1.690  -0.853  22.887  1.00  0.910          H  
ATOM   3636 3HG2 ILE A 227       2.061  -1.757  24.363  1.00  0.910          H  
ATOM   3637 1HD1 ILE A 227      -0.414  -0.013  27.504  1.00  0.910          H  
ATOM   3638 2HD1 ILE A 227      -0.673   1.015  26.095  1.00  0.910          H  
ATOM   3639 3HD1 ILE A 227      -0.630  -0.729  25.924  1.00  0.910          H  
ATOM   3640  N   MET A 228       3.001   1.899  22.528  1.00  0.550          N  
ATOM   3641  CA  MET A 228       3.216   2.026  21.111  1.00  0.590          C  
ATOM   3642  C   MET A 228       4.708   2.008  20.768  1.00  0.650          C  
ATOM   3643  O   MET A 228       5.091   1.362  19.784  1.00  0.740          O  
ATOM   3644  CB  MET A 228       2.567   3.299  20.572  1.00  0.810          C  
ATOM   3645  CG  MET A 228       1.000   3.411  20.674  1.00  0.810          C  
ATOM   3646  SD  MET A 228       0.060   2.064  19.913  1.00  0.810          S  
ATOM   3647  CE  MET A 228      -0.521   1.148  21.334  1.00  0.810          C  
ATOM   3648  H   MET A 228       2.457   2.597  23.035  1.00  0.660          H  
ATOM   3649  HA  MET A 228       2.753   1.170  20.626  1.00  0.710          H  
ATOM   3650 1HB  MET A 228       2.985   4.151  21.104  1.00  0.970          H  
ATOM   3651 2HB  MET A 228       2.833   3.415  19.534  1.00  0.970          H  
ATOM   3652 1HG  MET A 228       0.715   3.465  21.700  1.00  0.970          H  
ATOM   3653 2HG  MET A 228       0.698   4.342  20.210  1.00  0.970          H  
ATOM   3654 1HE  MET A 228      -1.106   0.292  20.996  1.00  0.970          H  
ATOM   3655 2HE  MET A 228       0.320   0.806  21.912  1.00  0.970          H  
ATOM   3656 3HE  MET A 228      -1.146   1.790  21.944  1.00  0.970          H  
ATOM   3657  N   ILE A 229       5.562   2.670  21.578  1.00  0.640          N  
ATOM   3658  CA  ILE A 229       6.992   2.626  21.284  1.00  0.750          C  
ATOM   3659  C   ILE A 229       7.585   1.242  21.577  1.00  0.740          C  
ATOM   3660  O   ILE A 229       8.464   0.793  20.833  1.00  0.780          O  
ATOM   3661  CB  ILE A 229       7.793   3.765  21.980  1.00  1.010          C  
ATOM   3662  CG1 ILE A 229       9.251   3.859  21.415  1.00  1.010          C  
ATOM   3663  CG2 ILE A 229       7.856   3.613  23.485  1.00  1.010          C  
ATOM   3664  CD1 ILE A 229       9.392   4.248  19.954  1.00  1.010          C  
ATOM   3665  H   ILE A 229       5.197   3.237  22.352  1.00  0.770          H  
ATOM   3666  HA  ILE A 229       7.090   2.794  20.223  1.00  0.900          H  
ATOM   3667  HB  ILE A 229       7.293   4.703  21.751  1.00  1.210          H  
ATOM   3668 1HG1 ILE A 229       9.786   4.605  22.000  1.00  1.210          H  
ATOM   3669 2HG1 ILE A 229       9.735   2.906  21.554  1.00  1.210          H  
ATOM   3670 1HG2 ILE A 229       8.394   4.457  23.913  1.00  1.210          H  
ATOM   3671 2HG2 ILE A 229       6.858   3.601  23.868  1.00  1.210          H  
ATOM   3672 3HG2 ILE A 229       8.365   2.696  23.761  1.00  1.210          H  
ATOM   3673 1HD1 ILE A 229      10.436   4.310  19.688  1.00  1.210          H  
ATOM   3674 2HD1 ILE A 229       8.919   3.526  19.312  1.00  1.210          H  
ATOM   3675 3HD1 ILE A 229       8.946   5.197  19.813  1.00  1.210          H  
ATOM   3676  N   LYS A 230       7.131   0.557  22.641  1.00  0.700          N  
ATOM   3677  CA  LYS A 230       7.622  -0.792  22.908  1.00  0.740          C  
ATOM   3678  C   LYS A 230       7.269  -1.732  21.739  1.00  0.740          C  
ATOM   3679  O   LYS A 230       8.116  -2.511  21.278  1.00  0.770          O  
ATOM   3680  CB  LYS A 230       7.032  -1.317  24.227  1.00  1.020          C  
ATOM   3681  CG  LYS A 230       7.594  -0.637  25.499  1.00  1.020          C  
ATOM   3682  CD  LYS A 230       6.887  -1.127  26.793  1.00  1.020          C  
ATOM   3683  CE  LYS A 230       7.410  -0.379  28.028  1.00  1.020          C  
ATOM   3684  NZ  LYS A 230       6.718  -0.796  29.304  1.00  1.020          N  
ATOM   3685  H   LYS A 230       6.458   0.987  23.290  1.00  0.840          H  
ATOM   3686  HA  LYS A 230       8.706  -0.755  22.998  1.00  0.890          H  
ATOM   3687 1HB  LYS A 230       5.953  -1.161  24.221  1.00  1.220          H  
ATOM   3688 2HB  LYS A 230       7.207  -2.388  24.302  1.00  1.220          H  
ATOM   3689 1HG  LYS A 230       8.654  -0.874  25.575  1.00  1.220          H  
ATOM   3690 2HG  LYS A 230       7.504   0.436  25.415  1.00  1.220          H  
ATOM   3691 1HD  LYS A 230       5.811  -0.947  26.708  1.00  1.220          H  
ATOM   3692 2HD  LYS A 230       7.053  -2.195  26.924  1.00  1.220          H  
ATOM   3693 1HE  LYS A 230       8.475  -0.575  28.127  1.00  1.220          H  
ATOM   3694 2HE  LYS A 230       7.258   0.693  27.881  1.00  1.220          H  
ATOM   3695 1HZ  LYS A 230       7.105  -0.277  30.075  1.00  1.220          H  
ATOM   3696 2HZ  LYS A 230       5.694  -0.604  29.264  1.00  1.220          H  
ATOM   3697 3HZ  LYS A 230       6.860  -1.781  29.460  1.00  1.220          H  
ATOM   3698  N   ASP A 231       6.039  -1.625  21.214  1.00  0.720          N  
ATOM   3699  CA  ASP A 231       5.652  -2.465  20.089  1.00  0.740          C  
ATOM   3700  C   ASP A 231       6.472  -2.088  18.868  1.00  0.770          C  
ATOM   3701  O   ASP A 231       6.977  -2.959  18.157  1.00  0.810          O  
ATOM   3702  CB  ASP A 231       4.158  -2.333  19.769  1.00  1.030          C  
ATOM   3703  CG  ASP A 231       3.217  -3.009  20.788  1.00  1.030          C  
ATOM   3704  OD1 ASP A 231       3.667  -3.780  21.604  1.00  1.030          O  
ATOM   3705  OD2 ASP A 231       2.037  -2.763  20.708  1.00  1.030          O  
ATOM   3706  H   ASP A 231       5.361  -0.988  21.639  1.00  0.860          H  
ATOM   3707  HA  ASP A 231       5.862  -3.504  20.341  1.00  0.890          H  
ATOM   3708 1HB  ASP A 231       3.905  -1.271  19.740  1.00  1.230          H  
ATOM   3709 2HB  ASP A 231       3.957  -2.737  18.782  1.00  1.230          H  
ATOM   3710  N   PHE A 232       6.693  -0.793  18.663  1.00  0.760          N  
ATOM   3711  CA  PHE A 232       7.468  -0.331  17.529  1.00  0.800          C  
ATOM   3712  C   PHE A 232       8.846  -0.960  17.542  1.00  0.860          C  
ATOM   3713  O   PHE A 232       9.317  -1.459  16.517  1.00  0.920          O  
ATOM   3714  CB  PHE A 232       7.588   1.170  17.491  1.00  1.100          C  
ATOM   3715  CG  PHE A 232       8.300   1.607  16.296  1.00  1.100          C  
ATOM   3716  CD1 PHE A 232       7.668   1.510  15.076  1.00  1.100          C  
ATOM   3717  CD2 PHE A 232       9.576   2.114  16.346  1.00  1.100          C  
ATOM   3718  CE1 PHE A 232       8.276   1.890  13.945  1.00  1.100          C  
ATOM   3719  CE2 PHE A 232      10.189   2.506  15.185  1.00  1.100          C  
ATOM   3720  CZ  PHE A 232       9.530   2.390  13.980  1.00  1.100          C  
ATOM   3721  H   PHE A 232       6.243  -0.103  19.268  1.00  0.910          H  
ATOM   3722  HA  PHE A 232       6.961  -0.642  16.621  1.00  0.960          H  
ATOM   3723 1HB  PHE A 232       6.617   1.619  17.519  1.00  1.320          H  
ATOM   3724 2HB  PHE A 232       8.131   1.510  18.359  1.00  1.320          H  
ATOM   3725  HD1 PHE A 232       6.669   1.116  15.022  1.00  1.320          H  
ATOM   3726  HD2 PHE A 232      10.090   2.198  17.303  1.00  1.320          H  
ATOM   3727  HE1 PHE A 232       7.756   1.790  13.012  1.00  1.320          H  
ATOM   3728  HE2 PHE A 232      11.187   2.898  15.207  1.00  1.320          H  
ATOM   3729  HZ  PHE A 232      10.010   2.692  13.055  1.00  1.320          H  
ATOM   3730  N   ASP A 233       9.497  -0.968  18.707  1.00  0.870          N  
ATOM   3731  CA  ASP A 233      10.824  -1.554  18.819  1.00  0.950          C  
ATOM   3732  C   ASP A 233      10.783  -3.022  18.348  1.00  0.940          C  
ATOM   3733  O   ASP A 233      11.728  -3.496  17.701  1.00  0.990          O  
ATOM   3734  CB  ASP A 233      11.296  -1.462  20.278  1.00  1.300          C  
ATOM   3735  CG  ASP A 233      12.789  -1.758  20.512  1.00  1.300          C  
ATOM   3736  OD1 ASP A 233      13.594  -1.005  20.039  1.00  1.300          O  
ATOM   3737  OD2 ASP A 233      13.119  -2.747  21.152  1.00  1.300          O  
ATOM   3738  H   ASP A 233       9.078  -0.504  19.521  1.00  1.040          H  
ATOM   3739  HA  ASP A 233      11.508  -0.995  18.182  1.00  1.140          H  
ATOM   3740 1HB  ASP A 233      11.068  -0.464  20.658  1.00  1.560          H  
ATOM   3741 2HB  ASP A 233      10.706  -2.160  20.877  1.00  1.560          H  
ATOM   3742  N   GLN A 234       9.685  -3.740  18.644  1.00  0.910          N  
ATOM   3743  CA  GLN A 234       9.555  -5.122  18.187  1.00  0.920          C  
ATOM   3744  C   GLN A 234       9.449  -5.173  16.649  1.00  0.890          C  
ATOM   3745  O   GLN A 234       9.967  -6.106  16.018  1.00  0.920          O  
ATOM   3746  CB  GLN A 234       8.346  -5.811  18.831  1.00  1.280          C  
ATOM   3747  CG  GLN A 234       8.240  -7.311  18.552  1.00  1.280          C  
ATOM   3748  CD  GLN A 234       9.415  -8.093  19.126  1.00  1.280          C  
ATOM   3749  OE1 GLN A 234       9.797  -7.893  20.283  1.00  1.280          O  
ATOM   3750  NE2 GLN A 234       9.983  -8.987  18.329  1.00  1.280          N  
ATOM   3751  H   GLN A 234       8.946  -3.309  19.217  1.00  1.090          H  
ATOM   3752  HA  GLN A 234      10.452  -5.663  18.483  1.00  1.100          H  
ATOM   3753 1HB  GLN A 234       8.366  -5.650  19.909  1.00  1.540          H  
ATOM   3754 2HB  GLN A 234       7.435  -5.355  18.457  1.00  1.540          H  
ATOM   3755 1HG  GLN A 234       7.326  -7.687  19.006  1.00  1.540          H  
ATOM   3756 2HG  GLN A 234       8.213  -7.476  17.474  1.00  1.540          H  
ATOM   3757 1HE2 GLN A 234      10.753  -9.535  18.656  1.00  1.540          H  
ATOM   3758 2HE2 GLN A 234       9.640  -9.115  17.394  1.00  1.540          H  
ATOM   3759  N   TYR A 235       8.778  -4.176  16.049  1.00  0.830          N  
ATOM   3760  CA  TYR A 235       8.652  -4.121  14.588  1.00  0.790          C  
ATOM   3761  C   TYR A 235      10.034  -3.890  13.979  1.00  0.850          C  
ATOM   3762  O   TYR A 235      10.370  -4.496  12.952  1.00  0.870          O  
ATOM   3763  CB  TYR A 235       7.628  -3.065  14.121  1.00  1.120          C  
ATOM   3764  CG  TYR A 235       6.166  -3.516  14.282  1.00  1.120          C  
ATOM   3765  CD1 TYR A 235       5.441  -3.156  15.397  1.00  1.120          C  
ATOM   3766  CD2 TYR A 235       5.564  -4.298  13.298  1.00  1.120          C  
ATOM   3767  CE1 TYR A 235       4.149  -3.577  15.564  1.00  1.120          C  
ATOM   3768  CE2 TYR A 235       4.255  -4.714  13.457  1.00  1.120          C  
ATOM   3769  CZ  TYR A 235       3.550  -4.360  14.595  1.00  1.120          C  
ATOM   3770  OH  TYR A 235       2.244  -4.784  14.768  1.00  1.120          O  
ATOM   3771  H   TYR A 235       8.349  -3.457  16.643  1.00  1.000          H  
ATOM   3772  HA  TYR A 235       8.302  -5.092  14.239  1.00  0.950          H  
ATOM   3773 1HB  TYR A 235       7.765  -2.142  14.674  1.00  1.350          H  
ATOM   3774 2HB  TYR A 235       7.801  -2.841  13.074  1.00  1.350          H  
ATOM   3775  HD1 TYR A 235       5.891  -2.550  16.144  1.00  1.350          H  
ATOM   3776  HD2 TYR A 235       6.123  -4.586  12.404  1.00  1.350          H  
ATOM   3777  HE1 TYR A 235       3.597  -3.290  16.456  1.00  1.350          H  
ATOM   3778  HE2 TYR A 235       3.780  -5.327  12.692  1.00  1.350          H  
ATOM   3779  HH  TYR A 235       1.896  -4.437  15.597  1.00  1.350          H  
ATOM   3780  N   ASN A 236      10.857  -3.045  14.621  1.00  0.890          N  
ATOM   3781  CA  ASN A 236      12.209  -2.867  14.117  1.00  0.970          C  
ATOM   3782  C   ASN A 236      12.969  -4.186  14.191  1.00  1.050          C  
ATOM   3783  O   ASN A 236      13.596  -4.579  13.217  1.00  1.070          O  
ATOM   3784  CB  ASN A 236      12.991  -1.790  14.859  1.00  1.330          C  
ATOM   3785  CG  ASN A 236      12.652  -0.381  14.478  1.00  1.330          C  
ATOM   3786  OD1 ASN A 236      12.063  -0.134  13.422  1.00  1.330          O  
ATOM   3787  ND2 ASN A 236      13.060   0.549  15.301  1.00  1.330          N  
ATOM   3788  H   ASN A 236      10.492  -2.520  15.424  1.00  1.070          H  
ATOM   3789  HA  ASN A 236      12.150  -2.583  13.067  1.00  1.160          H  
ATOM   3790 1HB  ASN A 236      12.817  -1.904  15.928  1.00  1.590          H  
ATOM   3791 2HB  ASN A 236      14.051  -1.943  14.692  1.00  1.590          H  
ATOM   3792 1HD2 ASN A 236      12.900   1.513  15.099  1.00  1.590          H  
ATOM   3793 2HD2 ASN A 236      13.553   0.298  16.135  1.00  1.590          H  
ATOM   3794  N   LYS A 237      12.840  -4.950  15.280  1.00  1.100          N  
ATOM   3795  CA  LYS A 237      13.587  -6.212  15.361  1.00  1.180          C  
ATOM   3796  C   LYS A 237      13.269  -7.130  14.184  1.00  1.110          C  
ATOM   3797  O   LYS A 237      14.179  -7.744  13.597  1.00  1.130          O  
ATOM   3798  CB  LYS A 237      13.296  -6.930  16.680  1.00  1.620          C  
ATOM   3799  CG  LYS A 237      13.926  -6.267  17.896  1.00  1.620          C  
ATOM   3800  CD  LYS A 237      13.603  -7.019  19.199  1.00  1.620          C  
ATOM   3801  CE  LYS A 237      14.355  -6.420  20.405  1.00  1.620          C  
ATOM   3802  NZ  LYS A 237      13.962  -4.995  20.664  1.00  1.620          N  
ATOM   3803  H   LYS A 237      12.298  -4.602  16.078  1.00  1.320          H  
ATOM   3804  HA  LYS A 237      14.649  -5.989  15.325  1.00  1.420          H  
ATOM   3805 1HB  LYS A 237      12.220  -6.977  16.840  1.00  1.940          H  
ATOM   3806 2HB  LYS A 237      13.661  -7.954  16.622  1.00  1.940          H  
ATOM   3807 1HG  LYS A 237      15.005  -6.230  17.758  1.00  1.940          H  
ATOM   3808 2HG  LYS A 237      13.554  -5.249  17.964  1.00  1.940          H  
ATOM   3809 1HD  LYS A 237      12.528  -6.958  19.392  1.00  1.940          H  
ATOM   3810 2HD  LYS A 237      13.875  -8.066  19.096  1.00  1.940          H  
ATOM   3811 1HE  LYS A 237      14.131  -7.010  21.292  1.00  1.940          H  
ATOM   3812 2HE  LYS A 237      15.427  -6.459  20.216  1.00  1.940          H  
ATOM   3813 1HZ  LYS A 237      14.456  -4.606  21.455  1.00  1.940          H  
ATOM   3814 2HZ  LYS A 237      14.179  -4.435  19.850  1.00  1.940          H  
ATOM   3815 3HZ  LYS A 237      12.968  -4.938  20.855  1.00  1.940          H  
ATOM   3816  N   SER A 238      11.986  -7.189  13.808  1.00  1.030          N  
ATOM   3817  CA  SER A 238      11.568  -8.004  12.679  1.00  0.960          C  
ATOM   3818  C   SER A 238      12.199  -7.524  11.369  1.00  0.890          C  
ATOM   3819  O   SER A 238      12.666  -8.343  10.580  1.00  0.870          O  
ATOM   3820  CB  SER A 238      10.057  -7.991  12.558  1.00  1.370          C  
ATOM   3821  OG  SER A 238       9.448  -8.621  13.652  1.00  1.370          O  
ATOM   3822  H   SER A 238      11.279  -6.704  14.375  1.00  1.240          H  
ATOM   3823  HA  SER A 238      11.894  -9.028  12.857  1.00  1.150          H  
ATOM   3824 1HB  SER A 238       9.709  -6.962  12.488  1.00  1.650          H  
ATOM   3825 2HB  SER A 238       9.771  -8.488  11.660  1.00  1.650          H  
ATOM   3826  HG  SER A 238       8.504  -8.600  13.478  1.00  1.650          H  
ATOM   3827  N   MET A 239      12.239  -6.198  11.144  1.00  0.860          N  
ATOM   3828  CA  MET A 239      12.877  -5.616   9.949  1.00  0.820          C  
ATOM   3829  C   MET A 239      14.410  -5.785   9.940  1.00  0.910          C  
ATOM   3830  O   MET A 239      15.029  -5.983   8.881  1.00  0.920          O  
ATOM   3831  CB  MET A 239      12.499  -4.141   9.804  1.00  1.160          C  
ATOM   3832  CG  MET A 239      13.066  -3.461   8.547  1.00  1.160          C  
ATOM   3833  SD  MET A 239      12.486  -1.773   8.337  1.00  1.160          S  
ATOM   3834  CE  MET A 239      13.590  -1.232   7.041  1.00  1.160          C  
ATOM   3835  H   MET A 239      11.762  -5.581  11.818  1.00  1.030          H  
ATOM   3836  HA  MET A 239      12.501  -6.142   9.078  1.00  0.980          H  
ATOM   3837 1HB  MET A 239      11.412  -4.044   9.783  1.00  1.400          H  
ATOM   3838 2HB  MET A 239      12.856  -3.593  10.681  1.00  1.400          H  
ATOM   3839 1HG  MET A 239      14.156  -3.445   8.590  1.00  1.400          H  
ATOM   3840 2HG  MET A 239      12.771  -4.039   7.665  1.00  1.400          H  
ATOM   3841 1HE  MET A 239      13.363  -0.199   6.762  1.00  1.400          H  
ATOM   3842 2HE  MET A 239      14.626  -1.285   7.392  1.00  1.400          H  
ATOM   3843 3HE  MET A 239      13.480  -1.881   6.180  1.00  1.400          H  
ATOM   3844  N   ILE A 240      15.025  -5.653  11.109  1.00  0.990          N  
ATOM   3845  CA  ILE A 240      16.471  -5.715  11.253  1.00  1.070          C  
ATOM   3846  C   ILE A 240      17.057  -7.042  10.855  1.00  1.100          C  
ATOM   3847  O   ILE A 240      17.977  -7.090  10.039  1.00  1.130          O  
ATOM   3848  CB  ILE A 240      16.883  -5.409  12.715  1.00  1.470          C  
ATOM   3849  CG1 ILE A 240      16.607  -3.902  13.040  1.00  1.470          C  
ATOM   3850  CG2 ILE A 240      18.356  -5.807  12.969  1.00  1.470          C  
ATOM   3851  CD1 ILE A 240      16.642  -3.547  14.510  1.00  1.470          C  
ATOM   3852  H   ILE A 240      14.447  -5.465  11.928  1.00  1.190          H  
ATOM   3853  HA  ILE A 240      16.904  -4.951  10.610  1.00  1.280          H  
ATOM   3854  HB  ILE A 240      16.248  -5.988  13.382  1.00  1.760          H  
ATOM   3855 1HG1 ILE A 240      17.355  -3.310  12.554  1.00  1.760          H  
ATOM   3856 2HG1 ILE A 240      15.652  -3.627  12.633  1.00  1.760          H  
ATOM   3857 1HG2 ILE A 240      18.623  -5.602  13.998  1.00  1.760          H  
ATOM   3858 2HG2 ILE A 240      18.523  -6.865  12.784  1.00  1.760          H  
ATOM   3859 3HG2 ILE A 240      18.975  -5.248  12.325  1.00  1.760          H  
ATOM   3860 1HD1 ILE A 240      16.446  -2.497  14.623  1.00  1.760          H  
ATOM   3861 2HD1 ILE A 240      15.884  -4.103  15.042  1.00  1.760          H  
ATOM   3862 3HD1 ILE A 240      17.613  -3.771  14.931  1.00  1.760          H  
ATOM   3863  N   LYS A 241      16.501  -8.129  11.360  1.00  1.100          N  
ATOM   3864  CA  LYS A 241      17.087  -9.423  11.054  1.00  1.160          C  
ATOM   3865  C   LYS A 241      17.321  -9.706   9.541  1.00  1.070          C  
ATOM   3866  O   LYS A 241      18.463 -10.026   9.185  1.00  1.110          O  
ATOM   3867  CB  LYS A 241      16.260 -10.512  11.739  1.00  1.600          C  
ATOM   3868  CG  LYS A 241      16.441 -10.540  13.250  1.00  1.600          C  
ATOM   3869  CD  LYS A 241      15.571 -11.603  13.899  1.00  1.600          C  
ATOM   3870  CE  LYS A 241      15.729 -11.606  15.415  1.00  1.600          C  
ATOM   3871  NZ  LYS A 241      14.847 -12.623  16.059  1.00  1.600          N  
ATOM   3872  H   LYS A 241      15.712  -8.025  12.011  1.00  1.320          H  
ATOM   3873  HA  LYS A 241      18.072  -9.443  11.522  1.00  1.390          H  
ATOM   3874 1HB  LYS A 241      15.201 -10.330  11.591  1.00  1.920          H  
ATOM   3875 2HB  LYS A 241      16.500 -11.486  11.328  1.00  1.920          H  
ATOM   3876 1HG  LYS A 241      17.487 -10.736  13.485  1.00  1.920          H  
ATOM   3877 2HG  LYS A 241      16.173  -9.565  13.659  1.00  1.920          H  
ATOM   3878 1HD  LYS A 241      14.524 -11.409  13.656  1.00  1.920          H  
ATOM   3879 2HD  LYS A 241      15.844 -12.583  13.511  1.00  1.920          H  
ATOM   3880 1HE  LYS A 241      16.765 -11.826  15.667  1.00  1.920          H  
ATOM   3881 2HE  LYS A 241      15.472 -10.618  15.803  1.00  1.920          H  
ATOM   3882 1HZ  LYS A 241      14.974 -12.599  17.061  1.00  1.920          H  
ATOM   3883 2HZ  LYS A 241      13.883 -12.417  15.837  1.00  1.920          H  
ATOM   3884 3HZ  LYS A 241      15.082 -13.542  15.714  1.00  1.920          H  
ATOM   3885  N   PRO A 242      16.314  -9.624   8.625  1.00  0.950          N  
ATOM   3886  CA  PRO A 242      16.491  -9.797   7.192  1.00  0.890          C  
ATOM   3887  C   PRO A 242      17.305  -8.695   6.532  1.00  0.880          C  
ATOM   3888  O   PRO A 242      17.907  -8.922   5.476  1.00  0.850          O  
ATOM   3889  CB  PRO A 242      15.062  -9.821   6.677  1.00  1.330          C  
ATOM   3890  CG  PRO A 242      14.263  -9.099   7.698  1.00  1.330          C  
ATOM   3891  CD  PRO A 242      14.923  -9.410   9.010  1.00  1.330          C  
ATOM   3892  HA  PRO A 242      16.961 -10.769   7.014  1.00  1.070          H  
ATOM   3893 1HB  PRO A 242      15.012  -9.363   5.687  1.00  1.600          H  
ATOM   3894 2HB  PRO A 242      14.756 -10.846   6.564  1.00  1.600          H  
ATOM   3895 1HG  PRO A 242      14.245  -8.019   7.487  1.00  1.600          H  
ATOM   3896 2HG  PRO A 242      13.220  -9.430   7.673  1.00  1.600          H  
ATOM   3897 1HD  PRO A 242      14.808  -8.555   9.622  1.00  1.600          H  
ATOM   3898 2HD  PRO A 242      14.481 -10.302   9.452  1.00  1.600          H  
ATOM   3899  N   THR A 243      17.376  -7.502   7.148  1.00  0.930          N  
ATOM   3900  CA  THR A 243      18.170  -6.444   6.554  1.00  0.970          C  
ATOM   3901  C   THR A 243      19.623  -6.843   6.687  1.00  1.040          C  
ATOM   3902  O   THR A 243      20.386  -6.771   5.714  1.00  1.050          O  
ATOM   3903  CB  THR A 243      17.892  -5.066   7.181  1.00  1.340          C  
ATOM   3904  OG1 THR A 243      16.501  -4.713   7.014  1.00  1.340          O  
ATOM   3905  CG2 THR A 243      18.720  -4.037   6.445  1.00  1.340          C  
ATOM   3906  H   THR A 243      16.843  -7.262   7.992  1.00  1.120          H  
ATOM   3907  HA  THR A 243      17.951  -6.375   5.496  1.00  1.160          H  
ATOM   3908  HB  THR A 243      18.143  -5.072   8.241  1.00  1.610          H  
ATOM   3909  HG1 THR A 243      15.944  -5.269   7.602  1.00  1.610          H  
ATOM   3910 1HG2 THR A 243      18.525  -3.050   6.863  1.00  1.610          H  
ATOM   3911 2HG2 THR A 243      19.775  -4.267   6.548  1.00  1.610          H  
ATOM   3912 3HG2 THR A 243      18.450  -4.042   5.391  1.00  1.610          H  
ATOM   3913  N   VAL A 244      19.999  -7.290   7.888  1.00  1.110          N  
ATOM   3914  CA  VAL A 244      21.362  -7.718   8.131  1.00  1.190          C  
ATOM   3915  C   VAL A 244      21.680  -8.920   7.247  1.00  1.110          C  
ATOM   3916  O   VAL A 244      22.766  -8.967   6.666  1.00  1.140          O  
ATOM   3917  CB  VAL A 244      21.611  -8.049   9.615  1.00  1.630          C  
ATOM   3918  CG1 VAL A 244      23.015  -8.684   9.798  1.00  1.630          C  
ATOM   3919  CG2 VAL A 244      21.499  -6.768  10.426  1.00  1.630          C  
ATOM   3920  H   VAL A 244      19.297  -7.302   8.637  1.00  1.330          H  
ATOM   3921  HA  VAL A 244      22.030  -6.902   7.859  1.00  1.430          H  
ATOM   3922  HB  VAL A 244      20.859  -8.768   9.957  1.00  1.960          H  
ATOM   3923 1HG1 VAL A 244      23.175  -8.909  10.847  1.00  1.960          H  
ATOM   3924 2HG1 VAL A 244      23.095  -9.608   9.225  1.00  1.960          H  
ATOM   3925 3HG1 VAL A 244      23.780  -7.983   9.456  1.00  1.960          H  
ATOM   3926 1HG2 VAL A 244      21.657  -6.982  11.479  1.00  1.960          H  
ATOM   3927 2HG2 VAL A 244      22.245  -6.047  10.083  1.00  1.960          H  
ATOM   3928 3HG2 VAL A 244      20.503  -6.350  10.287  1.00  1.960          H  
ATOM   3929  N   ARG A 245      20.765  -9.905   7.145  1.00  1.030          N  
ATOM   3930  CA  ARG A 245      21.043 -11.062   6.288  1.00  0.970          C  
ATOM   3931  C   ARG A 245      21.306 -10.658   4.838  1.00  0.900          C  
ATOM   3932  O   ARG A 245      22.266 -11.143   4.232  1.00  0.870          O  
ATOM   3933  CB  ARG A 245      19.894 -12.067   6.290  1.00  1.380          C  
ATOM   3934  CG  ARG A 245      19.734 -12.906   7.546  1.00  1.380          C  
ATOM   3935  CD  ARG A 245      18.788 -14.070   7.325  1.00  1.380          C  
ATOM   3936  NE  ARG A 245      17.361 -13.673   7.185  1.00  1.380          N  
ATOM   3937  CZ  ARG A 245      16.489 -13.550   8.208  1.00  1.380          C  
ATOM   3938  NH1 ARG A 245      16.849 -13.769   9.458  1.00  1.380          N  
ATOM   3939  NH2 ARG A 245      15.258 -13.221   7.921  1.00  1.380          N  
ATOM   3940  H   ARG A 245      19.903  -9.850   7.698  1.00  1.240          H  
ATOM   3941  HA  ARG A 245      21.930 -11.561   6.674  1.00  1.160          H  
ATOM   3942 1HB  ARG A 245      18.964 -11.539   6.125  1.00  1.660          H  
ATOM   3943 2HB  ARG A 245      20.022 -12.752   5.453  1.00  1.660          H  
ATOM   3944 1HG  ARG A 245      20.704 -13.301   7.845  1.00  1.660          H  
ATOM   3945 2HG  ARG A 245      19.334 -12.284   8.344  1.00  1.660          H  
ATOM   3946 1HD  ARG A 245      19.081 -14.579   6.403  1.00  1.660          H  
ATOM   3947 2HD  ARG A 245      18.876 -14.770   8.149  1.00  1.660          H  
ATOM   3948  HE  ARG A 245      16.970 -13.496   6.240  1.00  1.660          H  
ATOM   3949 1HH1 ARG A 245      17.798 -14.029   9.678  1.00  1.660          H  
ATOM   3950 2HH1 ARG A 245      16.165 -13.699  10.196  1.00  1.660          H  
ATOM   3951 1HH2 ARG A 245      15.026 -13.078   6.932  1.00  1.660          H  
ATOM   3952 2HH2 ARG A 245      14.564 -13.124   8.642  1.00  1.660          H  
ATOM   3953  N   GLY A 246      20.494  -9.742   4.304  1.00  0.910          N  
ATOM   3954  CA  GLY A 246      20.658  -9.250   2.945  1.00  0.900          C  
ATOM   3955  C   GLY A 246      22.013  -8.610   2.779  1.00  0.950          C  
ATOM   3956  O   GLY A 246      22.757  -8.923   1.838  1.00  0.960          O  
ATOM   3957  H   GLY A 246      19.696  -9.392   4.849  1.00  1.090          H  
ATOM   3958 1HA  GLY A 246      20.559 -10.065   2.236  1.00  1.080          H  
ATOM   3959 2HA  GLY A 246      19.876  -8.521   2.729  1.00  1.080          H  
ATOM   3960  N   ASN A 247      22.335  -7.701   3.693  1.00  1.020          N  
ATOM   3961  CA  ASN A 247      23.593  -7.006   3.634  1.00  1.110          C  
ATOM   3962  C   ASN A 247      24.766  -7.960   3.757  1.00  1.040          C  
ATOM   3963  O   ASN A 247      25.762  -7.784   3.061  1.00  1.080          O  
ATOM   3964  CB  ASN A 247      23.641  -5.981   4.725  1.00  1.520          C  
ATOM   3965  CG  ASN A 247      22.777  -4.811   4.456  1.00  1.520          C  
ATOM   3966  OD1 ASN A 247      22.442  -4.515   3.303  1.00  1.520          O  
ATOM   3967  ND2 ASN A 247      22.391  -4.125   5.490  1.00  1.520          N  
ATOM   3968  H   ASN A 247      21.668  -7.477   4.439  1.00  1.220          H  
ATOM   3969  HA  ASN A 247      23.672  -6.512   2.666  1.00  1.330          H  
ATOM   3970 1HB  ASN A 247      23.331  -6.442   5.661  1.00  1.820          H  
ATOM   3971 2HB  ASN A 247      24.643  -5.667   4.830  1.00  1.820          H  
ATOM   3972 1HD2 ASN A 247      21.805  -3.320   5.361  1.00  1.820          H  
ATOM   3973 2HD2 ASN A 247      22.670  -4.392   6.409  1.00  1.820          H  
ATOM   3974  N   THR A 248      24.632  -8.992   4.591  1.00  0.980          N  
ATOM   3975  CA  THR A 248      25.682  -9.974   4.801  1.00  0.910          C  
ATOM   3976  C   THR A 248      26.002 -10.689   3.498  1.00  0.830          C  
ATOM   3977  O   THR A 248      27.179 -10.847   3.151  1.00  0.810          O  
ATOM   3978  CB  THR A 248      25.288 -10.973   5.911  1.00  1.300          C  
ATOM   3979  OG1 THR A 248      25.100 -10.257   7.148  1.00  1.300          O  
ATOM   3980  CG2 THR A 248      26.383 -12.007   6.101  1.00  1.300          C  
ATOM   3981  H   THR A 248      23.786  -9.055   5.155  1.00  1.180          H  
ATOM   3982  HA  THR A 248      26.578  -9.461   5.128  1.00  1.090          H  
ATOM   3983  HB  THR A 248      24.361 -11.471   5.645  1.00  1.560          H  
ATOM   3984  HG1 THR A 248      24.322  -9.666   7.052  1.00  1.560          H  
ATOM   3985 1HG2 THR A 248      26.093 -12.693   6.894  1.00  1.560          H  
ATOM   3986 2HG2 THR A 248      26.530 -12.568   5.182  1.00  1.560          H  
ATOM   3987 3HG2 THR A 248      27.308 -11.503   6.375  1.00  1.560          H  
ATOM   3988  N   TYR A 249      24.971 -11.108   2.760  1.00  0.820          N  
ATOM   3989  CA  TYR A 249      25.205 -11.786   1.493  1.00  0.830          C  
ATOM   3990  C   TYR A 249      25.945 -10.859   0.521  1.00  0.890          C  
ATOM   3991  O   TYR A 249      26.908 -11.285  -0.130  1.00  0.890          O  
ATOM   3992  CB  TYR A 249      23.874 -12.240   0.872  1.00  1.160          C  
ATOM   3993  CG  TYR A 249      23.133 -13.298   1.682  1.00  1.160          C  
ATOM   3994  CD1 TYR A 249      21.780 -13.119   1.964  1.00  1.160          C  
ATOM   3995  CD2 TYR A 249      23.788 -14.427   2.162  1.00  1.160          C  
ATOM   3996  CE1 TYR A 249      21.097 -14.060   2.716  1.00  1.160          C  
ATOM   3997  CE2 TYR A 249      23.097 -15.357   2.914  1.00  1.160          C  
ATOM   3998  CZ  TYR A 249      21.762 -15.178   3.190  1.00  1.160          C  
ATOM   3999  OH  TYR A 249      21.080 -16.116   3.941  1.00  1.160          O  
ATOM   4000  H   TYR A 249      24.018 -10.995   3.129  1.00  0.980          H  
ATOM   4001  HA  TYR A 249      25.845 -12.645   1.671  1.00  1.000          H  
ATOM   4002 1HB  TYR A 249      23.215 -11.374   0.768  1.00  1.390          H  
ATOM   4003 2HB  TYR A 249      24.049 -12.636  -0.130  1.00  1.390          H  
ATOM   4004  HD1 TYR A 249      21.256 -12.241   1.594  1.00  1.390          H  
ATOM   4005  HD2 TYR A 249      24.841 -14.589   1.954  1.00  1.390          H  
ATOM   4006  HE1 TYR A 249      20.043 -13.926   2.934  1.00  1.390          H  
ATOM   4007  HE2 TYR A 249      23.613 -16.239   3.291  1.00  1.390          H  
ATOM   4008  HH  TYR A 249      21.677 -16.830   4.182  1.00  1.390          H  
ATOM   4009  N   SER A 250      25.542  -9.576   0.467  1.00  0.960          N  
ATOM   4010  CA  SER A 250      26.206  -8.611  -0.409  1.00  1.080          C  
ATOM   4011  C   SER A 250      27.669  -8.428   0.001  1.00  1.020          C  
ATOM   4012  O   SER A 250      28.554  -8.373  -0.857  1.00  1.060          O  
ATOM   4013  CB  SER A 250      25.498  -7.261  -0.379  1.00  1.460          C  
ATOM   4014  OG  SER A 250      24.204  -7.333  -0.930  1.00  1.460          O  
ATOM   4015  H   SER A 250      24.717  -9.280   1.005  1.00  1.150          H  
ATOM   4016  HA  SER A 250      26.179  -8.993  -1.429  1.00  1.300          H  
ATOM   4017 1HB  SER A 250      25.434  -6.912   0.648  1.00  1.760          H  
ATOM   4018 2HB  SER A 250      26.088  -6.533  -0.933  1.00  1.760          H  
ATOM   4019  HG  SER A 250      23.830  -6.452  -0.856  1.00  1.760          H  
ATOM   4020  N   ILE A 251      27.938  -8.388   1.309  1.00  0.970          N  
ATOM   4021  CA  ILE A 251      29.300  -8.226   1.796  1.00  0.960          C  
ATOM   4022  C   ILE A 251      30.182  -9.351   1.346  1.00  0.820          C  
ATOM   4023  O   ILE A 251      31.283  -9.101   0.851  1.00  0.840          O  
ATOM   4024  CB  ILE A 251      29.342  -8.162   3.334  1.00  1.350          C  
ATOM   4025  CG1 ILE A 251      28.714  -6.862   3.772  1.00  1.350          C  
ATOM   4026  CG2 ILE A 251      30.816  -8.349   3.879  1.00  1.350          C  
ATOM   4027  CD1 ILE A 251      28.392  -6.797   5.238  1.00  1.350          C  
ATOM   4028  H   ILE A 251      27.153  -8.396   1.968  1.00  1.160          H  
ATOM   4029  HA  ILE A 251      29.700  -7.297   1.397  1.00  1.150          H  
ATOM   4030  HB  ILE A 251      28.725  -8.955   3.738  1.00  1.620          H  
ATOM   4031 1HG1 ILE A 251      29.394  -6.091   3.517  1.00  1.620          H  
ATOM   4032 2HG1 ILE A 251      27.820  -6.684   3.215  1.00  1.620          H  
ATOM   4033 1HG2 ILE A 251      30.834  -8.314   4.965  1.00  1.620          H  
ATOM   4034 2HG2 ILE A 251      31.220  -9.312   3.569  1.00  1.620          H  
ATOM   4035 3HG2 ILE A 251      31.455  -7.557   3.485  1.00  1.620          H  
ATOM   4036 1HD1 ILE A 251      27.984  -5.838   5.469  1.00  1.620          H  
ATOM   4037 2HD1 ILE A 251      27.677  -7.557   5.496  1.00  1.620          H  
ATOM   4038 3HD1 ILE A 251      29.273  -6.944   5.803  1.00  1.620          H  
ATOM   4039  N   PHE A 252      29.723 -10.582   1.508  1.00  0.740          N  
ATOM   4040  CA  PHE A 252      30.549 -11.688   1.086  1.00  0.720          C  
ATOM   4041  C   PHE A 252      30.785 -11.664  -0.411  1.00  0.770          C  
ATOM   4042  O   PHE A 252      31.909 -11.941  -0.841  1.00  0.820          O  
ATOM   4043  CB  PHE A 252      29.992 -13.004   1.577  1.00  1.020          C  
ATOM   4044  CG  PHE A 252      30.372 -13.263   2.994  1.00  1.020          C  
ATOM   4045  CD1 PHE A 252      29.502 -13.050   4.038  1.00  1.020          C  
ATOM   4046  CD2 PHE A 252      31.639 -13.726   3.274  1.00  1.020          C  
ATOM   4047  CE1 PHE A 252      29.893 -13.295   5.339  1.00  1.020          C  
ATOM   4048  CE2 PHE A 252      32.035 -13.975   4.562  1.00  1.020          C  
ATOM   4049  CZ  PHE A 252      31.159 -13.758   5.598  1.00  1.020          C  
ATOM   4050  H   PHE A 252      28.809 -10.730   1.950  1.00  0.890          H  
ATOM   4051  HA  PHE A 252      31.519 -11.571   1.566  1.00  0.860          H  
ATOM   4052 1HB  PHE A 252      28.902 -12.980   1.506  1.00  1.220          H  
ATOM   4053 2HB  PHE A 252      30.364 -13.813   0.968  1.00  1.220          H  
ATOM   4054  HD1 PHE A 252      28.503 -12.687   3.833  1.00  1.220          H  
ATOM   4055  HD2 PHE A 252      32.325 -13.892   2.452  1.00  1.220          H  
ATOM   4056  HE1 PHE A 252      29.201 -13.124   6.162  1.00  1.220          H  
ATOM   4057  HE2 PHE A 252      33.042 -14.341   4.766  1.00  1.220          H  
ATOM   4058  HZ  PHE A 252      31.470 -13.952   6.623  1.00  1.220          H  
ATOM   4059  N   LEU A 253      29.776 -11.312  -1.216  1.00  0.830          N  
ATOM   4060  CA  LEU A 253      30.007 -11.237  -2.651  1.00  0.950          C  
ATOM   4061  C   LEU A 253      31.060 -10.224  -3.031  1.00  0.950          C  
ATOM   4062  O   LEU A 253      31.932 -10.518  -3.849  1.00  0.990          O  
ATOM   4063  CB  LEU A 253      28.742 -10.875  -3.437  1.00  1.280          C  
ATOM   4064  CG  LEU A 253      28.950 -10.630  -4.996  1.00  1.280          C  
ATOM   4065  CD1 LEU A 253      29.568 -11.862  -5.655  1.00  1.280          C  
ATOM   4066  CD2 LEU A 253      27.579 -10.316  -5.638  1.00  1.280          C  
ATOM   4067  H   LEU A 253      28.839 -11.138  -0.833  1.00  1.000          H  
ATOM   4068  HA  LEU A 253      30.344 -12.218  -2.969  1.00  1.140          H  
ATOM   4069 1HB  LEU A 253      28.022 -11.646  -3.304  1.00  1.540          H  
ATOM   4070 2HB  LEU A 253      28.333  -9.959  -3.010  1.00  1.540          H  
ATOM   4071  HG  LEU A 253      29.619  -9.781  -5.158  1.00  1.540          H  
ATOM   4072 1HD1 LEU A 253      29.688 -11.676  -6.722  1.00  1.540          H  
ATOM   4073 2HD1 LEU A 253      30.541 -12.093  -5.236  1.00  1.540          H  
ATOM   4074 3HD1 LEU A 253      28.931 -12.682  -5.503  1.00  1.540          H  
ATOM   4075 1HD2 LEU A 253      27.706 -10.148  -6.703  1.00  1.540          H  
ATOM   4076 2HD2 LEU A 253      26.898 -11.156  -5.493  1.00  1.540          H  
ATOM   4077 3HD2 LEU A 253      27.159  -9.425  -5.173  1.00  1.540          H  
ATOM   4078  N   PHE A 254      30.988  -9.020  -2.486  1.00  0.950          N  
ATOM   4079  CA  PHE A 254      31.963  -8.033  -2.905  1.00  1.030          C  
ATOM   4080  C   PHE A 254      33.351  -8.291  -2.317  1.00  0.960          C  
ATOM   4081  O   PHE A 254      34.362  -7.987  -2.963  1.00  1.020          O  
ATOM   4082  CB  PHE A 254      31.426  -6.636  -2.669  1.00  1.410          C  
ATOM   4083  CG  PHE A 254      30.334  -6.377  -3.685  1.00  1.410          C  
ATOM   4084  CD1 PHE A 254      29.005  -6.459  -3.322  1.00  1.410          C  
ATOM   4085  CD2 PHE A 254      30.638  -6.102  -5.026  1.00  1.410          C  
ATOM   4086  CE1 PHE A 254      28.007  -6.287  -4.236  1.00  1.410          C  
ATOM   4087  CE2 PHE A 254      29.634  -5.923  -5.940  1.00  1.410          C  
ATOM   4088  CZ  PHE A 254      28.318  -6.026  -5.534  1.00  1.410          C  
ATOM   4089  H   PHE A 254      30.239  -8.796  -1.820  1.00  1.140          H  
ATOM   4090  HA  PHE A 254      32.055  -8.120  -3.984  1.00  1.240          H  
ATOM   4091 1HB  PHE A 254      31.008  -6.558  -1.664  1.00  1.690          H  
ATOM   4092 2HB  PHE A 254      32.212  -5.893  -2.787  1.00  1.690          H  
ATOM   4093  HD1 PHE A 254      28.755  -6.662  -2.302  1.00  1.690          H  
ATOM   4094  HD2 PHE A 254      31.685  -6.027  -5.359  1.00  1.690          H  
ATOM   4095  HE1 PHE A 254      26.967  -6.362  -3.927  1.00  1.690          H  
ATOM   4096  HE2 PHE A 254      29.885  -5.699  -6.988  1.00  1.690          H  
ATOM   4097  HZ  PHE A 254      27.535  -5.897  -6.231  1.00  1.690          H  
ATOM   4098  N   SER A 255      33.435  -8.882  -1.123  1.00  0.860          N  
ATOM   4099  CA  SER A 255      34.741  -9.226  -0.586  1.00  0.820          C  
ATOM   4100  C   SER A 255      35.349 -10.321  -1.471  1.00  0.810          C  
ATOM   4101  O   SER A 255      36.550 -10.290  -1.792  1.00  0.820          O  
ATOM   4102  CB  SER A 255      34.609  -9.704   0.832  1.00  1.160          C  
ATOM   4103  OG  SER A 255      34.170  -8.674   1.667  1.00  1.160          O  
ATOM   4104  H   SER A 255      32.601  -9.073  -0.557  1.00  1.030          H  
ATOM   4105  HA  SER A 255      35.382  -8.347  -0.614  1.00  0.980          H  
ATOM   4106 1HB  SER A 255      33.901 -10.533   0.866  1.00  1.400          H  
ATOM   4107 2HB  SER A 255      35.571 -10.072   1.175  1.00  1.400          H  
ATOM   4108  HG  SER A 255      34.078  -9.068   2.538  1.00  1.400          H  
ATOM   4109  N   TRP A 256      34.498 -11.286  -1.879  1.00  0.800          N  
ATOM   4110  CA  TRP A 256      34.861 -12.391  -2.756  1.00  0.810          C  
ATOM   4111  C   TRP A 256      35.356 -11.832  -4.062  1.00  0.850          C  
ATOM   4112  O   TRP A 256      36.412 -12.235  -4.551  1.00  0.850          O  
ATOM   4113  CB  TRP A 256      33.675 -13.320  -2.989  1.00  1.130          C  
ATOM   4114  CG  TRP A 256      33.983 -14.453  -3.845  1.00  1.130          C  
ATOM   4115  CD1 TRP A 256      33.597 -14.631  -5.131  1.00  1.130          C  
ATOM   4116  CD2 TRP A 256      34.770 -15.604  -3.497  1.00  1.130          C  
ATOM   4117  NE1 TRP A 256      34.079 -15.804  -5.597  1.00  1.130          N  
ATOM   4118  CE2 TRP A 256      34.795 -16.420  -4.610  1.00  1.130          C  
ATOM   4119  CE3 TRP A 256      35.449 -16.000  -2.336  1.00  1.130          C  
ATOM   4120  CZ2 TRP A 256      35.461 -17.620  -4.618  1.00  1.130          C  
ATOM   4121  CZ3 TRP A 256      36.123 -17.203  -2.344  1.00  1.130          C  
ATOM   4122  CH2 TRP A 256      36.126 -17.996  -3.461  1.00  1.130          C  
ATOM   4123  H   TRP A 256      33.532 -11.275  -1.543  1.00  0.960          H  
ATOM   4124  HA  TRP A 256      35.664 -12.965  -2.311  1.00  0.970          H  
ATOM   4125 1HB  TRP A 256      33.312 -13.698  -2.039  1.00  1.360          H  
ATOM   4126 2HB  TRP A 256      32.865 -12.771  -3.444  1.00  1.360          H  
ATOM   4127  HD1 TRP A 256      32.992 -13.930  -5.704  1.00  1.360          H  
ATOM   4128  HE1 TRP A 256      33.944 -16.178  -6.528  1.00  1.360          H  
ATOM   4129  HE3 TRP A 256      35.447 -15.376  -1.449  1.00  1.360          H  
ATOM   4130  HZ2 TRP A 256      35.477 -18.260  -5.499  1.00  1.360          H  
ATOM   4131  HZ3 TRP A 256      36.650 -17.506  -1.440  1.00  1.360          H  
ATOM   4132  HH2 TRP A 256      36.665 -18.942  -3.439  1.00  1.360          H  
ATOM   4133  N   PHE A 257      34.611 -10.862  -4.609  1.00  0.930          N  
ATOM   4134  CA  PHE A 257      34.975 -10.204  -5.842  1.00  1.010          C  
ATOM   4135  C   PHE A 257      36.389  -9.680  -5.714  1.00  0.980          C  
ATOM   4136  O   PHE A 257      37.252 -10.012  -6.518  1.00  0.970          O  
ATOM   4137  CB  PHE A 257      34.037  -9.023  -6.133  1.00  1.380          C  
ATOM   4138  CG  PHE A 257      34.383  -8.277  -7.357  1.00  1.380          C  
ATOM   4139  CD1 PHE A 257      33.856  -8.643  -8.550  1.00  1.380          C  
ATOM   4140  CD2 PHE A 257      35.277  -7.223  -7.317  1.00  1.380          C  
ATOM   4141  CE1 PHE A 257      34.195  -8.005  -9.699  1.00  1.380          C  
ATOM   4142  CE2 PHE A 257      35.624  -6.577  -8.456  1.00  1.380          C  
ATOM   4143  CZ  PHE A 257      35.083  -6.979  -9.649  1.00  1.380          C  
ATOM   4144  H   PHE A 257      33.728 -10.605  -4.170  1.00  1.120          H  
ATOM   4145  HA  PHE A 257      34.931 -10.923  -6.652  1.00  1.210          H  
ATOM   4146 1HB  PHE A 257      33.012  -9.378  -6.212  1.00  1.660          H  
ATOM   4147 2HB  PHE A 257      34.074  -8.330  -5.318  1.00  1.660          H  
ATOM   4148  HD1 PHE A 257      33.166  -9.455  -8.564  1.00  1.660          H  
ATOM   4149  HD2 PHE A 257      35.710  -6.910  -6.366  1.00  1.660          H  
ATOM   4150  HE1 PHE A 257      33.765  -8.314 -10.646  1.00  1.660          H  
ATOM   4151  HE2 PHE A 257      36.329  -5.746  -8.418  1.00  1.660          H  
ATOM   4152  HZ  PHE A 257      35.362  -6.466 -10.546  1.00  1.660          H  
ATOM   4153  N   GLY A 258      36.677  -8.931  -4.641  1.00  0.970          N  
ATOM   4154  CA  GLY A 258      38.019  -8.394  -4.444  1.00  0.980          C  
ATOM   4155  C   GLY A 258      39.067  -9.492  -4.631  1.00  0.960          C  
ATOM   4156  O   GLY A 258      40.005  -9.332  -5.422  1.00  1.000          O  
ATOM   4157  H   GLY A 258      35.933  -8.693  -3.977  1.00  1.160          H  
ATOM   4158 1HA  GLY A 258      38.197  -7.584  -5.149  1.00  1.180          H  
ATOM   4159 2HA  GLY A 258      38.093  -7.981  -3.438  1.00  1.180          H  
ATOM   4160  N   PHE A 259      38.912 -10.600  -3.903  1.00  0.920          N  
ATOM   4161  CA  PHE A 259      39.845 -11.719  -4.012  1.00  0.920          C  
ATOM   4162  C   PHE A 259      39.975 -12.318  -5.402  1.00  0.830          C  
ATOM   4163  O   PHE A 259      41.089 -12.415  -5.937  1.00  0.840          O  
ATOM   4164  CB  PHE A 259      39.464 -12.817  -3.027  1.00  1.290          C  
ATOM   4165  CG  PHE A 259      40.090 -14.147  -3.296  1.00  1.290          C  
ATOM   4166  CD1 PHE A 259      41.442 -14.325  -3.295  1.00  1.290          C  
ATOM   4167  CD2 PHE A 259      39.286 -15.249  -3.502  1.00  1.290          C  
ATOM   4168  CE1 PHE A 259      42.004 -15.551  -3.518  1.00  1.290          C  
ATOM   4169  CE2 PHE A 259      39.838 -16.488  -3.711  1.00  1.290          C  
ATOM   4170  CZ  PHE A 259      41.203 -16.637  -3.724  1.00  1.290          C  
ATOM   4171  H   PHE A 259      38.112 -10.641  -3.258  1.00  1.100          H  
ATOM   4172  HA  PHE A 259      40.822 -11.344  -3.715  1.00  1.100          H  
ATOM   4173 1HB  PHE A 259      39.782 -12.508  -2.058  1.00  1.550          H  
ATOM   4174 2HB  PHE A 259      38.381 -12.934  -3.006  1.00  1.550          H  
ATOM   4175  HD1 PHE A 259      42.065 -13.487  -3.128  1.00  1.550          H  
ATOM   4176  HD2 PHE A 259      38.198 -15.132  -3.495  1.00  1.550          H  
ATOM   4177  HE1 PHE A 259      43.093 -15.657  -3.516  1.00  1.550          H  
ATOM   4178  HE2 PHE A 259      39.191 -17.351  -3.872  1.00  1.550          H  
ATOM   4179  HZ  PHE A 259      41.643 -17.619  -3.894  1.00  1.550          H  
ATOM   4180  N   ILE A 260      38.855 -12.702  -6.003  1.00  0.790          N  
ATOM   4181  CA  ILE A 260      38.923 -13.344  -7.298  1.00  0.790          C  
ATOM   4182  C   ILE A 260      39.467 -12.397  -8.355  1.00  0.780          C  
ATOM   4183  O   ILE A 260      40.253 -12.814  -9.205  1.00  0.760          O  
ATOM   4184  CB  ILE A 260      37.593 -13.974  -7.718  1.00  1.110          C  
ATOM   4185  CG1 ILE A 260      37.199 -15.125  -6.771  1.00  1.110          C  
ATOM   4186  CG2 ILE A 260      37.670 -14.485  -9.175  1.00  1.110          C  
ATOM   4187  CD1 ILE A 260      38.153 -16.322  -6.705  1.00  1.110          C  
ATOM   4188  H   ILE A 260      37.957 -12.539  -5.534  1.00  0.950          H  
ATOM   4189  HA  ILE A 260      39.610 -14.154  -7.213  1.00  0.950          H  
ATOM   4190  HB  ILE A 260      36.841 -13.240  -7.600  1.00  1.330          H  
ATOM   4191 1HG1 ILE A 260      37.092 -14.713  -5.766  1.00  1.330          H  
ATOM   4192 2HG1 ILE A 260      36.241 -15.492  -7.095  1.00  1.330          H  
ATOM   4193 1HG2 ILE A 260      36.715 -14.914  -9.456  1.00  1.330          H  
ATOM   4194 2HG2 ILE A 260      37.908 -13.670  -9.852  1.00  1.330          H  
ATOM   4195 3HG2 ILE A 260      38.440 -15.237  -9.267  1.00  1.330          H  
ATOM   4196 1HD1 ILE A 260      37.759 -17.051  -6.020  1.00  1.330          H  
ATOM   4197 2HD1 ILE A 260      38.255 -16.786  -7.678  1.00  1.330          H  
ATOM   4198 3HD1 ILE A 260      39.121 -16.024  -6.357  1.00  1.330          H  
ATOM   4199  N   SER A 261      39.038 -11.143  -8.345  1.00  0.800          N  
ATOM   4200  CA  SER A 261      39.508 -10.158  -9.298  1.00  0.790          C  
ATOM   4201  C   SER A 261      41.012  -9.933  -9.174  1.00  0.760          C  
ATOM   4202  O   SER A 261      41.706  -9.843 -10.195  1.00  0.730          O  
ATOM   4203  CB  SER A 261      38.761  -8.877  -9.091  1.00  1.110          C  
ATOM   4204  OG  SER A 261      37.427  -9.063  -9.417  1.00  1.110          O  
ATOM   4205  H   SER A 261      38.360 -10.846  -7.648  1.00  0.960          H  
ATOM   4206  HA  SER A 261      39.289 -10.517 -10.302  1.00  0.950          H  
ATOM   4207 1HB  SER A 261      38.843  -8.572  -8.045  1.00  1.330          H  
ATOM   4208 2HB  SER A 261      39.197  -8.098  -9.689  1.00  1.330          H  
ATOM   4209  HG  SER A 261      37.023  -8.199  -9.344  1.00  1.330          H  
ATOM   4210  N   ASN A 262      41.538  -9.884  -7.945  1.00  0.780          N  
ATOM   4211  CA  ASN A 262      42.968  -9.718  -7.787  1.00  0.790          C  
ATOM   4212  C   ASN A 262      43.724 -10.919  -8.335  1.00  0.780          C  
ATOM   4213  O   ASN A 262      44.729 -10.739  -9.031  1.00  0.800          O  
ATOM   4214  CB  ASN A 262      43.301  -9.474  -6.339  1.00  1.100          C  
ATOM   4215  CG  ASN A 262      42.919  -8.096  -5.912  1.00  1.100          C  
ATOM   4216  OD1 ASN A 262      42.836  -7.166  -6.722  1.00  1.100          O  
ATOM   4217  ND2 ASN A 262      42.670  -7.933  -4.657  1.00  1.100          N  
ATOM   4218  H   ASN A 262      40.931  -9.887  -7.117  1.00  0.940          H  
ATOM   4219  HA  ASN A 262      43.280  -8.851  -8.367  1.00  0.950          H  
ATOM   4220 1HB  ASN A 262      42.750 -10.187  -5.731  1.00  1.320          H  
ATOM   4221 2HB  ASN A 262      44.365  -9.633  -6.165  1.00  1.320          H  
ATOM   4222 1HD2 ASN A 262      42.400  -7.031  -4.325  1.00  1.320          H  
ATOM   4223 2HD2 ASN A 262      42.731  -8.708  -4.033  1.00  1.320          H  
ATOM   4224  N   ILE A 263      43.221 -12.145  -8.102  1.00  0.790          N  
ATOM   4225  CA  ILE A 263      43.937 -13.286  -8.655  1.00  0.800          C  
ATOM   4226  C   ILE A 263      43.730 -13.329 -10.165  1.00  0.750          C  
ATOM   4227  O   ILE A 263      44.631 -13.706 -10.898  1.00  0.730          O  
ATOM   4228  CB  ILE A 263      43.621 -14.639  -7.968  1.00  1.120          C  
ATOM   4229  CG1 ILE A 263      42.208 -15.076  -8.218  1.00  1.120          C  
ATOM   4230  CG2 ILE A 263      43.870 -14.460  -6.473  1.00  1.120          C  
ATOM   4231  CD1 ILE A 263      41.845 -16.486  -7.783  1.00  1.120          C  
ATOM   4232  H   ILE A 263      42.398 -12.254  -7.498  1.00  0.950          H  
ATOM   4233  HA  ILE A 263      44.983 -13.128  -8.487  1.00  0.960          H  
ATOM   4234  HB  ILE A 263      44.282 -15.409  -8.355  1.00  1.340          H  
ATOM   4235 1HG1 ILE A 263      41.600 -14.395  -7.715  1.00  1.340          H  
ATOM   4236 2HG1 ILE A 263      42.000 -15.020  -9.264  1.00  1.340          H  
ATOM   4237 1HG2 ILE A 263      43.685 -15.379  -5.953  1.00  1.340          H  
ATOM   4238 2HG2 ILE A 263      44.895 -14.157  -6.317  1.00  1.340          H  
ATOM   4239 3HG2 ILE A 263      43.216 -13.695  -6.075  1.00  1.340          H  
ATOM   4240 1HD1 ILE A 263      40.802 -16.665  -8.023  1.00  1.340          H  
ATOM   4241 2HD1 ILE A 263      42.466 -17.199  -8.323  1.00  1.340          H  
ATOM   4242 3HD1 ILE A 263      41.987 -16.614  -6.717  1.00  1.340          H  
ATOM   4243  N   THR A 264      42.589 -12.853 -10.667  1.00  0.760          N  
ATOM   4244  CA  THR A 264      42.357 -12.846 -12.107  1.00  0.750          C  
ATOM   4245  C   THR A 264      43.519 -12.128 -12.761  1.00  0.720          C  
ATOM   4246  O   THR A 264      44.113 -12.646 -13.718  1.00  0.770          O  
ATOM   4247  CB  THR A 264      41.040 -12.104 -12.485  1.00  1.050          C  
ATOM   4248  OG1 THR A 264      39.924 -12.708 -11.840  1.00  1.050          O  
ATOM   4249  CG2 THR A 264      40.802 -12.178 -13.983  1.00  1.050          C  
ATOM   4250  H   THR A 264      41.848 -12.568 -10.034  1.00  0.910          H  
ATOM   4251  HA  THR A 264      42.339 -13.862 -12.485  1.00  0.900          H  
ATOM   4252  HB  THR A 264      41.106 -11.068 -12.197  1.00  1.260          H  
ATOM   4253  HG1 THR A 264      40.030 -12.620 -10.876  1.00  1.260          H  
ATOM   4254 1HG2 THR A 264      39.884 -11.654 -14.217  1.00  1.260          H  
ATOM   4255 2HG2 THR A 264      41.615 -11.717 -14.496  1.00  1.260          H  
ATOM   4256 3HG2 THR A 264      40.717 -13.212 -14.305  1.00  1.260          H  
ATOM   4257  N   TYR A 265      43.879 -10.956 -12.223  1.00  0.680          N  
ATOM   4258  CA  TYR A 265      44.978 -10.203 -12.797  1.00  0.640          C  
ATOM   4259  C   TYR A 265      46.329 -10.880 -12.553  1.00  0.670          C  
ATOM   4260  O   TYR A 265      47.143 -10.950 -13.471  1.00  0.690          O  
ATOM   4261  CB  TYR A 265      45.056  -8.810 -12.200  1.00  0.910          C  
ATOM   4262  CG  TYR A 265      43.898  -7.926 -12.435  1.00  0.910          C  
ATOM   4263  CD1 TYR A 265      43.266  -7.380 -11.336  1.00  0.910          C  
ATOM   4264  CD2 TYR A 265      43.453  -7.645 -13.709  1.00  0.910          C  
ATOM   4265  CE1 TYR A 265      42.207  -6.542 -11.494  1.00  0.910          C  
ATOM   4266  CE2 TYR A 265      42.381  -6.813 -13.875  1.00  0.910          C  
ATOM   4267  CZ  TYR A 265      41.761  -6.248 -12.760  1.00  0.910          C  
ATOM   4268  OH  TYR A 265      40.715  -5.371 -12.895  1.00  0.910          O  
ATOM   4269  H   TYR A 265      43.314 -10.577 -11.451  1.00  0.820          H  
ATOM   4270  HA  TYR A 265      44.826 -10.132 -13.871  1.00  0.770          H  
ATOM   4271 1HB  TYR A 265      45.209  -8.893 -11.120  1.00  1.090          H  
ATOM   4272 2HB  TYR A 265      45.912  -8.313 -12.619  1.00  1.090          H  
ATOM   4273  HD1 TYR A 265      43.624  -7.609 -10.334  1.00  1.090          H  
ATOM   4274  HD2 TYR A 265      43.946  -8.071 -14.574  1.00  1.090          H  
ATOM   4275  HE1 TYR A 265      41.725  -6.106 -10.620  1.00  1.090          H  
ATOM   4276  HE2 TYR A 265      42.033  -6.589 -14.878  1.00  1.090          H  
ATOM   4277  HH  TYR A 265      40.387  -5.133 -12.022  1.00  1.090          H  
ATOM   4278  N   LEU A 266      46.562 -11.421 -11.346  1.00  0.720          N  
ATOM   4279  CA  LEU A 266      47.849 -12.051 -11.024  1.00  0.800          C  
ATOM   4280  C   LEU A 266      48.136 -13.252 -11.895  1.00  0.900          C  
ATOM   4281  O   LEU A 266      49.260 -13.429 -12.376  1.00  0.920          O  
ATOM   4282  CB  LEU A 266      47.824 -12.526  -9.560  1.00  1.090          C  
ATOM   4283  CG  LEU A 266      47.823 -11.429  -8.489  1.00  1.090          C  
ATOM   4284  CD1 LEU A 266      47.484 -12.013  -7.111  1.00  1.090          C  
ATOM   4285  CD2 LEU A 266      49.170 -10.842  -8.432  1.00  1.090          C  
ATOM   4286  H   LEU A 266      45.849 -11.337 -10.613  1.00  0.860          H  
ATOM   4287  HA  LEU A 266      48.637 -11.327 -11.193  1.00  0.960          H  
ATOM   4288 1HB  LEU A 266      46.956 -13.137  -9.425  1.00  1.310          H  
ATOM   4289 2HB  LEU A 266      48.693 -13.154  -9.387  1.00  1.310          H  
ATOM   4290  HG  LEU A 266      47.104 -10.676  -8.739  1.00  1.310          H  
ATOM   4291 1HD1 LEU A 266      47.501 -11.217  -6.372  1.00  1.310          H  
ATOM   4292 2HD1 LEU A 266      46.512 -12.450  -7.113  1.00  1.310          H  
ATOM   4293 3HD1 LEU A 266      48.214 -12.770  -6.851  1.00  1.310          H  
ATOM   4294 1HD2 LEU A 266      49.196 -10.053  -7.682  1.00  1.310          H  
ATOM   4295 2HD2 LEU A 266      49.834 -11.625  -8.175  1.00  1.310          H  
ATOM   4296 3HD2 LEU A 266      49.467 -10.443  -9.351  1.00  1.310          H  
ATOM   4297  N   VAL A 267      47.107 -14.053 -12.115  1.00  0.980          N  
ATOM   4298  CA  VAL A 267      47.164 -15.252 -12.915  1.00  1.120          C  
ATOM   4299  C   VAL A 267      47.362 -14.885 -14.379  1.00  1.040          C  
ATOM   4300  O   VAL A 267      48.196 -15.488 -15.063  1.00  1.080          O  
ATOM   4301  CB  VAL A 267      45.884 -16.089 -12.704  1.00  1.510          C  
ATOM   4302  CG1 VAL A 267      45.857 -17.247 -13.657  1.00  1.510          C  
ATOM   4303  CG2 VAL A 267      45.830 -16.600 -11.244  1.00  1.510          C  
ATOM   4304  H   VAL A 267      46.223 -13.815 -11.675  1.00  1.180          H  
ATOM   4305  HA  VAL A 267      48.016 -15.845 -12.585  1.00  1.340          H  
ATOM   4306  HB  VAL A 267      45.010 -15.459 -12.905  1.00  1.810          H  
ATOM   4307 1HG1 VAL A 267      44.943 -17.820 -13.511  1.00  1.810          H  
ATOM   4308 2HG1 VAL A 267      45.886 -16.867 -14.656  1.00  1.810          H  
ATOM   4309 3HG1 VAL A 267      46.719 -17.885 -13.486  1.00  1.810          H  
ATOM   4310 1HG2 VAL A 267      44.917 -17.176 -11.093  1.00  1.810          H  
ATOM   4311 2HG2 VAL A 267      46.697 -17.229 -11.053  1.00  1.810          H  
ATOM   4312 3HG2 VAL A 267      45.842 -15.766 -10.556  1.00  1.810          H  
ATOM   4313  N   SER A 268      46.588 -13.905 -14.862  1.00  0.930          N  
ATOM   4314  CA  SER A 268      46.665 -13.450 -16.237  1.00  0.920          C  
ATOM   4315  C   SER A 268      48.051 -12.892 -16.570  1.00  0.830          C  
ATOM   4316  O   SER A 268      48.613 -13.198 -17.629  1.00  0.920          O  
ATOM   4317  CB  SER A 268      45.609 -12.392 -16.446  1.00  1.290          C  
ATOM   4318  OG  SER A 268      44.333 -12.938 -16.313  1.00  1.290          O  
ATOM   4319  H   SER A 268      45.881 -13.471 -14.267  1.00  1.120          H  
ATOM   4320  HA  SER A 268      46.453 -14.296 -16.889  1.00  1.100          H  
ATOM   4321 1HB  SER A 268      45.742 -11.597 -15.717  1.00  1.550          H  
ATOM   4322 2HB  SER A 268      45.714 -11.957 -17.413  1.00  1.550          H  
ATOM   4323  HG  SER A 268      44.197 -13.050 -15.354  1.00  1.550          H  
ATOM   4324  N   ILE A 269      48.628 -12.113 -15.652  1.00  0.710          N  
ATOM   4325  CA  ILE A 269      49.964 -11.579 -15.842  1.00  0.730          C  
ATOM   4326  C   ILE A 269      50.995 -12.677 -15.793  1.00  0.850          C  
ATOM   4327  O   ILE A 269      51.878 -12.728 -16.649  1.00  0.930          O  
ATOM   4328  CB  ILE A 269      50.275 -10.451 -14.854  1.00  1.010          C  
ATOM   4329  CG1 ILE A 269      49.368  -9.305 -15.252  1.00  1.010          C  
ATOM   4330  CG2 ILE A 269      51.791 -10.075 -14.848  1.00  1.010          C  
ATOM   4331  CD1 ILE A 269      49.293  -8.202 -14.348  1.00  1.010          C  
ATOM   4332  H   ILE A 269      48.107 -11.860 -14.806  1.00  0.850          H  
ATOM   4333  HA  ILE A 269      50.010 -11.137 -16.835  1.00  0.880          H  
ATOM   4334  HB  ILE A 269      49.976 -10.764 -13.849  1.00  1.220          H  
ATOM   4335 1HG1 ILE A 269      49.674  -8.954 -16.193  1.00  1.220          H  
ATOM   4336 2HG1 ILE A 269      48.371  -9.694 -15.337  1.00  1.220          H  
ATOM   4337 1HG2 ILE A 269      51.969  -9.265 -14.145  1.00  1.220          H  
ATOM   4338 2HG2 ILE A 269      52.392 -10.930 -14.550  1.00  1.220          H  
ATOM   4339 3HG2 ILE A 269      52.095  -9.769 -15.837  1.00  1.220          H  
ATOM   4340 1HD1 ILE A 269      48.590  -7.466 -14.729  1.00  1.220          H  
ATOM   4341 2HD1 ILE A 269      48.963  -8.583 -13.436  1.00  1.220          H  
ATOM   4342 3HD1 ILE A 269      50.249  -7.743 -14.227  1.00  1.220          H  
ATOM   4343  N   SER A 270      50.897 -13.572 -14.811  1.00  0.940          N  
ATOM   4344  CA  SER A 270      51.860 -14.641 -14.688  1.00  1.120          C  
ATOM   4345  C   SER A 270      51.935 -15.454 -15.973  1.00  1.240          C  
ATOM   4346  O   SER A 270      53.038 -15.757 -16.448  1.00  1.240          O  
ATOM   4347  CB  SER A 270      51.466 -15.550 -13.543  1.00  1.500          C  
ATOM   4348  OG  SER A 270      52.397 -16.585 -13.360  1.00  1.500          O  
ATOM   4349  H   SER A 270      50.167 -13.499 -14.099  1.00  1.130          H  
ATOM   4350  HA  SER A 270      52.838 -14.207 -14.488  1.00  1.340          H  
ATOM   4351 1HB  SER A 270      51.368 -14.965 -12.640  1.00  1.800          H  
ATOM   4352 2HB  SER A 270      50.486 -15.976 -13.751  1.00  1.800          H  
ATOM   4353  HG  SER A 270      52.048 -17.119 -12.642  1.00  1.800          H  
ATOM   4354  N   ILE A 271      50.782 -15.805 -16.561  1.00  1.370          N  
ATOM   4355  CA  ILE A 271      50.844 -16.613 -17.763  1.00  1.550          C  
ATOM   4356  C   ILE A 271      51.343 -15.792 -18.969  1.00  1.510          C  
ATOM   4357  O   ILE A 271      52.101 -16.311 -19.792  1.00  1.520          O  
ATOM   4358  CB  ILE A 271      49.472 -17.302 -18.052  1.00  2.100          C  
ATOM   4359  CG1 ILE A 271      49.636 -18.476 -19.040  1.00  2.100          C  
ATOM   4360  CG2 ILE A 271      48.410 -16.336 -18.580  1.00  2.100          C  
ATOM   4361  CD1 ILE A 271      50.423 -19.675 -18.473  1.00  2.100          C  
ATOM   4362  H   ILE A 271      49.887 -15.558 -16.125  1.00  1.640          H  
ATOM   4363  HA  ILE A 271      51.573 -17.386 -17.579  1.00  1.860          H  
ATOM   4364  HB  ILE A 271      49.102 -17.720 -17.114  1.00  2.520          H  
ATOM   4365 1HG1 ILE A 271      48.656 -18.819 -19.327  1.00  2.520          H  
ATOM   4366 2HG1 ILE A 271      50.149 -18.122 -19.931  1.00  2.520          H  
ATOM   4367 1HG2 ILE A 271      47.477 -16.867 -18.724  1.00  2.520          H  
ATOM   4368 2HG2 ILE A 271      48.263 -15.564 -17.858  1.00  2.520          H  
ATOM   4369 3HG2 ILE A 271      48.709 -15.904 -19.516  1.00  2.520          H  
ATOM   4370 1HD1 ILE A 271      50.469 -20.458 -19.203  1.00  2.520          H  
ATOM   4371 2HD1 ILE A 271      51.433 -19.403 -18.206  1.00  2.520          H  
ATOM   4372 3HD1 ILE A 271      49.909 -20.053 -17.591  1.00  2.520          H  
ATOM   4373  N   ALA A 272      50.940 -14.514 -19.089  1.00  1.550          N  
ATOM   4374  CA  ALA A 272      51.416 -13.704 -20.199  1.00  1.530          C  
ATOM   4375  C   ALA A 272      52.943 -13.538 -20.162  1.00  1.590          C  
ATOM   4376  O   ALA A 272      53.587 -13.600 -21.211  1.00  1.740          O  
ATOM   4377  CB  ALA A 272      50.725 -12.357 -20.184  1.00  2.150          C  
ATOM   4378  H   ALA A 272      50.277 -14.103 -18.422  1.00  1.860          H  
ATOM   4379  HA  ALA A 272      51.166 -14.217 -21.121  1.00  1.840          H  
ATOM   4380 1HB  ALA A 272      51.058 -11.797 -21.024  1.00  2.580          H  
ATOM   4381 2HB  ALA A 272      49.649 -12.503 -20.243  1.00  2.580          H  
ATOM   4382 3HB  ALA A 272      50.972 -11.829 -19.262  1.00  2.580          H  
ATOM   4383  N   THR A 273      53.522 -13.348 -18.960  1.00  1.660          N  
ATOM   4384  CA  THR A 273      54.973 -13.239 -18.774  1.00  1.830          C  
ATOM   4385  C   THR A 273      55.633 -14.582 -19.090  1.00  2.090          C  
ATOM   4386  O   THR A 273      56.643 -14.658 -19.801  1.00  2.200          O  
ATOM   4387  CB  THR A 273      55.345 -12.730 -17.353  1.00  2.490          C  
ATOM   4388  OG1 THR A 273      54.817 -11.401 -17.171  1.00  2.490          O  
ATOM   4389  CG2 THR A 273      56.868 -12.682 -17.174  1.00  2.490          C  
ATOM   4390  H   THR A 273      52.928 -13.248 -18.132  1.00  1.990          H  
ATOM   4391  HA  THR A 273      55.353 -12.504 -19.475  1.00  2.200          H  
ATOM   4392  HB  THR A 273      54.902 -13.394 -16.602  1.00  2.990          H  
ATOM   4393  HG1 THR A 273      54.954 -11.119 -16.254  1.00  2.990          H  
ATOM   4394 1HG2 THR A 273      57.099 -12.308 -16.182  1.00  2.990          H  
ATOM   4395 2HG2 THR A 273      57.289 -13.676 -17.292  1.00  2.990          H  
ATOM   4396 3HG2 THR A 273      57.298 -12.019 -17.907  1.00  2.990          H  
ATOM   4397  N   ALA A 274      55.035 -15.678 -18.615  1.00  2.290          N  
ATOM   4398  CA  ALA A 274      55.577 -17.014 -18.836  1.00  2.630          C  
ATOM   4399  C   ALA A 274      55.750 -17.323 -20.312  1.00  2.380          C  
ATOM   4400  O   ALA A 274      56.699 -18.003 -20.700  1.00  2.390          O  
ATOM   4401  CB  ALA A 274      54.657 -18.060 -18.230  1.00  3.550          C  
ATOM   4402  H   ALA A 274      54.213 -15.581 -18.013  1.00  2.750          H  
ATOM   4403  HA  ALA A 274      56.555 -17.060 -18.369  1.00  3.160          H  
ATOM   4404 1HB  ALA A 274      55.082 -19.050 -18.380  1.00  4.260          H  
ATOM   4405 2HB  ALA A 274      54.531 -17.871 -17.167  1.00  4.260          H  
ATOM   4406 3HB  ALA A 274      53.690 -18.005 -18.721  1.00  4.260          H  
ATOM   4407  N   PHE A 275      54.857 -16.797 -21.144  1.00  2.240          N  
ATOM   4408  CA  PHE A 275      54.906 -17.035 -22.575  1.00  2.140          C  
ATOM   4409  C   PHE A 275      55.621 -15.918 -23.337  1.00  2.170          C  
ATOM   4410  O   PHE A 275      55.498 -15.810 -24.558  1.00  2.300          O  
ATOM   4411  CB  PHE A 275      53.494 -17.142 -23.127  1.00  3.040          C  
ATOM   4412  CG  PHE A 275      52.651 -18.268 -22.642  1.00  3.040          C  
ATOM   4413  CD1 PHE A 275      53.150 -19.371 -21.946  1.00  3.040          C  
ATOM   4414  CD2 PHE A 275      51.310 -18.221 -22.922  1.00  3.040          C  
ATOM   4415  CE1 PHE A 275      52.301 -20.374 -21.560  1.00  3.040          C  
ATOM   4416  CE2 PHE A 275      50.466 -19.220 -22.541  1.00  3.040          C  
ATOM   4417  CZ  PHE A 275      50.954 -20.297 -21.865  1.00  3.040          C  
ATOM   4418  H   PHE A 275      54.055 -16.288 -20.750  1.00  2.690          H  
ATOM   4419  HA  PHE A 275      55.453 -17.951 -22.749  1.00  2.570          H  
ATOM   4420 1HB  PHE A 275      52.974 -16.221 -22.871  1.00  3.640          H  
ATOM   4421 2HB  PHE A 275      53.540 -17.208 -24.216  1.00  3.640          H  
ATOM   4422  HD1 PHE A 275      54.206 -19.447 -21.704  1.00  3.640          H  
ATOM   4423  HD2 PHE A 275      50.931 -17.367 -23.471  1.00  3.640          H  
ATOM   4424  HE1 PHE A 275      52.688 -21.234 -21.015  1.00  3.640          H  
ATOM   4425  HE2 PHE A 275      49.412 -19.163 -22.777  1.00  3.640          H  
ATOM   4426  HZ  PHE A 275      50.278 -21.095 -21.564  1.00  3.640          H  
ATOM   4427  N   SER A 276      56.320 -15.047 -22.629  1.00  2.190          N  
ATOM   4428  CA  SER A 276      57.039 -13.945 -23.247  1.00  2.300          C  
ATOM   4429  C   SER A 276      58.537 -14.068 -23.029  1.00  2.220          C  
ATOM   4430  O   SER A 276      59.337 -13.897 -23.965  1.00  2.270          O  
ATOM   4431  CB  SER A 276      56.565 -12.658 -22.670  1.00  3.180          C  
ATOM   4432  OG  SER A 276      57.201 -11.569 -23.261  1.00  3.180          O  
ATOM   4433  H   SER A 276      56.361 -15.136 -21.615  1.00  2.630          H  
ATOM   4434  HA  SER A 276      56.844 -13.945 -24.318  1.00  2.760          H  
ATOM   4435 1HB  SER A 276      55.502 -12.588 -22.817  1.00  3.810          H  
ATOM   4436 2HB  SER A 276      56.750 -12.668 -21.607  1.00  3.810          H  
ATOM   4437  HG  SER A 276      56.636 -11.362 -24.040  1.00  3.810          H  
ATOM   4438  N   VAL A 277      58.919 -14.340 -21.778  1.00  2.190          N  
ATOM   4439  CA  VAL A 277      60.329 -14.381 -21.422  1.00  2.260          C  
ATOM   4440  C   VAL A 277      61.033 -15.431 -22.271  1.00  2.410          C  
ATOM   4441  O   VAL A 277      60.519 -16.526 -22.474  1.00  2.580          O  
ATOM   4442  CB  VAL A 277      60.528 -14.686 -19.909  1.00  3.140          C  
ATOM   4443  CG1 VAL A 277      59.895 -13.584 -19.060  1.00  3.140          C  
ATOM   4444  CG2 VAL A 277      59.921 -16.047 -19.545  1.00  3.140          C  
ATOM   4445  H   VAL A 277      58.192 -14.476 -21.075  1.00  2.630          H  
ATOM   4446  HA  VAL A 277      60.764 -13.407 -21.636  1.00  2.710          H  
ATOM   4447  HB  VAL A 277      61.581 -14.691 -19.690  1.00  3.760          H  
ATOM   4448 1HG1 VAL A 277      60.061 -13.792 -18.002  1.00  3.760          H  
ATOM   4449 2HG1 VAL A 277      60.334 -12.629 -19.302  1.00  3.760          H  
ATOM   4450 3HG1 VAL A 277      58.836 -13.546 -19.257  1.00  3.760          H  
ATOM   4451 1HG2 VAL A 277      60.081 -16.234 -18.489  1.00  3.760          H  
ATOM   4452 2HG2 VAL A 277      58.852 -16.047 -19.754  1.00  3.760          H  
ATOM   4453 3HG2 VAL A 277      60.390 -16.843 -20.112  1.00  3.760          H  
ATOM   4454  N   ASN A 278      62.205 -15.066 -22.780  1.00  2.700          N  
ATOM   4455  CA  ASN A 278      63.043 -15.883 -23.661  1.00  3.090          C  
ATOM   4456  C   ASN A 278      62.448 -16.188 -25.029  1.00  3.140          C  
ATOM   4457  O   ASN A 278      63.000 -17.036 -25.729  1.00  3.600          O  
ATOM   4458  CB  ASN A 278      63.424 -17.223 -23.042  1.00  4.170          C  
ATOM   4459  CG  ASN A 278      64.347 -17.139 -21.923  1.00  4.170          C  
ATOM   4460  OD1 ASN A 278      65.325 -16.370 -21.954  1.00  4.170          O  
ATOM   4461  ND2 ASN A 278      64.077 -17.925 -20.916  1.00  4.170          N  
ATOM   4462  H   ASN A 278      62.538 -14.140 -22.555  1.00  3.240          H  
ATOM   4463  HA  ASN A 278      63.963 -15.326 -23.844  1.00  3.710          H  
ATOM   4464 1HB  ASN A 278      62.544 -17.766 -22.722  1.00  5.000          H  
ATOM   4465 2HB  ASN A 278      63.901 -17.837 -23.803  1.00  5.000          H  
ATOM   4466 1HD2 ASN A 278      64.663 -17.927 -20.097  1.00  5.000          H  
ATOM   4467 2HD2 ASN A 278      63.278 -18.522 -20.953  1.00  5.000          H  
ATOM   4468  N   SER A 279      61.378 -15.498 -25.452  1.00  2.880          N  
ATOM   4469  CA  SER A 279      60.837 -15.757 -26.788  1.00  3.100          C  
ATOM   4470  C   SER A 279      60.649 -17.251 -26.966  1.00  3.020          C  
ATOM   4471  O   SER A 279      61.277 -17.878 -27.823  1.00  3.390          O  
ATOM   4472  CB  SER A 279      61.721 -15.175 -27.880  1.00  4.250          C  
ATOM   4473  OG  SER A 279      61.814 -13.773 -27.763  1.00  4.250          O  
ATOM   4474  H   SER A 279      60.909 -14.819 -24.846  1.00  3.460          H  
ATOM   4475  HA  SER A 279      59.865 -15.286 -26.852  1.00  3.720          H  
ATOM   4476 1HB  SER A 279      62.714 -15.614 -27.827  1.00  5.100          H  
ATOM   4477 2HB  SER A 279      61.303 -15.433 -28.852  1.00  5.100          H  
ATOM   4478  HG  SER A 279      62.319 -13.478 -28.525  1.00  5.100          H  
ATOM   4479  N   ILE A 280      59.795 -17.816 -26.122  1.00  3.100          N  
ATOM   4480  CA  ILE A 280      59.623 -19.249 -26.030  1.00  3.750          C  
ATOM   4481  C   ILE A 280      59.405 -19.937 -27.382  1.00  4.180          C  
ATOM   4482  O   ILE A 280      58.806 -19.346 -28.283  1.00  4.120          O  
ATOM   4483  CB  ILE A 280      58.398 -19.629 -25.155  1.00  4.990          C  
ATOM   4484  CG1 ILE A 280      57.048 -19.062 -25.767  1.00  4.990          C  
ATOM   4485  CG2 ILE A 280      58.611 -19.065 -23.728  1.00  4.990          C  
ATOM   4486  CD1 ILE A 280      55.793 -19.710 -25.236  1.00  4.990          C  
ATOM   4487  H   ILE A 280      59.308 -17.201 -25.488  1.00  3.720          H  
ATOM   4488  HA  ILE A 280      60.505 -19.616 -25.533  1.00  4.500          H  
ATOM   4489  HB  ILE A 280      58.310 -20.705 -25.120  1.00  5.990          H  
ATOM   4490 1HG1 ILE A 280      56.991 -18.000 -25.542  1.00  5.990          H  
ATOM   4491 2HG1 ILE A 280      57.013 -19.196 -26.832  1.00  5.990          H  
ATOM   4492 1HG2 ILE A 280      57.778 -19.334 -23.081  1.00  5.990          H  
ATOM   4493 2HG2 ILE A 280      59.530 -19.471 -23.310  1.00  5.990          H  
ATOM   4494 3HG2 ILE A 280      58.692 -17.975 -23.755  1.00  5.990          H  
ATOM   4495 1HD1 ILE A 280      54.938 -19.233 -25.709  1.00  5.990          H  
ATOM   4496 2HD1 ILE A 280      55.809 -20.762 -25.494  1.00  5.990          H  
ATOM   4497 3HD1 ILE A 280      55.718 -19.605 -24.177  1.00  5.990          H  
ATOM   4498  N   PRO A 281      59.934 -21.160 -27.574  1.00  4.960          N  
ATOM   4499  CA  PRO A 281      59.724 -21.977 -28.743  1.00  5.220          C  
ATOM   4500  C   PRO A 281      58.241 -22.199 -28.831  1.00  5.090          C  
ATOM   4501  O   PRO A 281      57.589 -22.274 -27.795  1.00  5.280          O  
ATOM   4502  CB  PRO A 281      60.446 -23.286 -28.400  1.00  7.830          C  
ATOM   4503  CG  PRO A 281      61.484 -22.897 -27.384  1.00  7.830          C  
ATOM   4504  CD  PRO A 281      60.867 -21.761 -26.590  1.00  7.830          C  
ATOM   4505  HA  PRO A 281      60.124 -21.480 -29.638  1.00  6.260          H  
ATOM   4506 1HB  PRO A 281      59.714 -24.018 -28.011  1.00  9.400          H  
ATOM   4507 2HB  PRO A 281      60.878 -23.726 -29.308  1.00  9.400          H  
ATOM   4508 1HG  PRO A 281      61.736 -23.765 -26.754  1.00  9.400          H  
ATOM   4509 2HG  PRO A 281      62.414 -22.595 -27.893  1.00  9.400          H  
ATOM   4510 1HD  PRO A 281      60.332 -22.121 -25.703  1.00  9.400          H  
ATOM   4511 2HD  PRO A 281      61.700 -21.087 -26.353  1.00  9.400          H  
ATOM   4512  N   SER A 282      57.693 -22.317 -30.022  1.00  5.160          N  
ATOM   4513  CA  SER A 282      56.268 -22.566 -30.063  1.00  5.440          C  
ATOM   4514  C   SER A 282      55.916 -23.884 -29.427  1.00  5.560          C  
ATOM   4515  O   SER A 282      56.510 -24.924 -29.727  1.00  6.130          O  
ATOM   4516  CB  SER A 282      55.745 -22.585 -31.476  1.00  7.500          C  
ATOM   4517  OG  SER A 282      54.384 -22.972 -31.486  1.00  7.500          O  
ATOM   4518  H   SER A 282      58.238 -22.239 -30.868  1.00  6.190          H  
ATOM   4519  HA  SER A 282      55.766 -21.771 -29.507  1.00  6.530          H  
ATOM   4520 1HB  SER A 282      55.850 -21.596 -31.917  1.00  9.000          H  
ATOM   4521 2HB  SER A 282      56.329 -23.282 -32.073  1.00  9.000          H  
ATOM   4522  HG  SER A 282      54.117 -22.942 -32.415  1.00  9.000          H  
ATOM   4523  N   PHE A 283      54.907 -23.839 -28.575  1.00  5.350          N  
ATOM   4524  CA  PHE A 283      54.395 -25.051 -27.941  1.00  5.830          C  
ATOM   4525  C   PHE A 283      52.928 -25.166 -28.304  1.00  5.740          C  
ATOM   4526  O   PHE A 283      52.124 -25.710 -27.550  1.00  6.090          O  
ATOM   4527  CB  PHE A 283      54.528 -24.999 -26.419  1.00  7.970          C  
ATOM   4528  CG  PHE A 283      55.924 -24.778 -25.895  1.00  7.970          C  
ATOM   4529  CD1 PHE A 283      56.195 -23.670 -25.101  1.00  7.970          C  
ATOM   4530  CD2 PHE A 283      56.967 -25.642 -26.201  1.00  7.970          C  
ATOM   4531  CE1 PHE A 283      57.464 -23.443 -24.613  1.00  7.970          C  
ATOM   4532  CE2 PHE A 283      58.240 -25.410 -25.717  1.00  7.970          C  
ATOM   4533  CZ  PHE A 283      58.485 -24.311 -24.920  1.00  7.970          C  
ATOM   4534  H   PHE A 283      54.520 -22.910 -28.378  1.00  6.420          H  
ATOM   4535  HA  PHE A 283      54.924 -25.922 -28.330  1.00  7.000          H  
ATOM   4536 1HB  PHE A 283      53.912 -24.204 -26.050  1.00  9.560          H  
ATOM   4537 2HB  PHE A 283      54.148 -25.925 -25.992  1.00  9.560          H  
ATOM   4538  HD1 PHE A 283      55.387 -22.981 -24.856  1.00  9.560          H  
ATOM   4539  HD2 PHE A 283      56.778 -26.509 -26.833  1.00  9.560          H  
ATOM   4540  HE1 PHE A 283      57.655 -22.578 -23.983  1.00  9.560          H  
ATOM   4541  HE2 PHE A 283      59.050 -26.096 -25.963  1.00  9.560          H  
ATOM   4542  HZ  PHE A 283      59.486 -24.134 -24.534  1.00  9.560          H  
ATOM   4543  N   GLY A 284      52.566 -24.550 -29.443  1.00  5.460          N  
ATOM   4544  CA  GLY A 284      51.166 -24.416 -29.863  1.00  5.310          C  
ATOM   4545  C   GLY A 284      50.646 -23.131 -29.208  1.00  4.720          C  
ATOM   4546  O   GLY A 284      49.482 -22.746 -29.323  1.00  4.770          O  
ATOM   4547  H   GLY A 284      53.293 -24.149 -30.046  1.00  6.550          H  
ATOM   4548 1HA  GLY A 284      51.099 -24.348 -30.948  1.00  6.370          H  
ATOM   4549 2HA  GLY A 284      50.585 -25.278 -29.534  1.00  6.370          H  
ATOM   4550  N   ILE A 285      51.584 -22.500 -28.518  1.00  4.450          N  
ATOM   4551  CA  ILE A 285      51.519 -21.291 -27.746  1.00  3.940          C  
ATOM   4552  C   ILE A 285      52.487 -20.297 -28.341  1.00  3.160          C  
ATOM   4553  O   ILE A 285      53.661 -20.630 -28.531  1.00  3.590          O  
ATOM   4554  CB  ILE A 285      51.937 -21.595 -26.300  1.00  5.720          C  
ATOM   4555  CG1 ILE A 285      50.970 -22.640 -25.690  1.00  5.720          C  
ATOM   4556  CG2 ILE A 285      51.992 -20.344 -25.490  1.00  5.720          C  
ATOM   4557  CD1 ILE A 285      51.407 -23.212 -24.367  1.00  5.720          C  
ATOM   4558  H   ILE A 285      52.472 -22.956 -28.541  1.00  5.340          H  
ATOM   4559  HA  ILE A 285      50.523 -20.878 -27.791  1.00  4.730          H  
ATOM   4560  HB  ILE A 285      52.929 -22.034 -26.311  1.00  6.860          H  
ATOM   4561 1HG1 ILE A 285      49.993 -22.178 -25.563  1.00  6.860          H  
ATOM   4562 2HG1 ILE A 285      50.870 -23.475 -26.379  1.00  6.860          H  
ATOM   4563 1HG2 ILE A 285      52.323 -20.574 -24.502  1.00  6.860          H  
ATOM   4564 2HG2 ILE A 285      52.687 -19.634 -25.920  1.00  6.860          H  
ATOM   4565 3HG2 ILE A 285      51.019 -19.897 -25.447  1.00  6.860          H  
ATOM   4566 1HD1 ILE A 285      50.665 -23.938 -24.035  1.00  6.860          H  
ATOM   4567 2HD1 ILE A 285      52.363 -23.706 -24.474  1.00  6.860          H  
ATOM   4568 3HD1 ILE A 285      51.492 -22.443 -23.628  1.00  6.860          H  
ATOM   4569  N   SER A 286      51.991 -19.108 -28.651  1.00  2.410          N  
ATOM   4570  CA  SER A 286      52.762 -18.023 -29.228  1.00  2.080          C  
ATOM   4571  C   SER A 286      53.588 -17.255 -28.205  1.00  2.010          C  
ATOM   4572  O   SER A 286      53.420 -17.418 -26.994  1.00  2.400          O  
ATOM   4573  CB  SER A 286      51.817 -17.081 -29.946  1.00  3.040          C  
ATOM   4574  OG  SER A 286      50.931 -16.474 -29.043  1.00  3.040          O  
ATOM   4575  H   SER A 286      51.014 -18.927 -28.472  1.00  2.890          H  
ATOM   4576  HA  SER A 286      53.450 -18.448 -29.961  1.00  2.500          H  
ATOM   4577 1HB  SER A 286      52.392 -16.312 -30.459  1.00  3.650          H  
ATOM   4578 2HB  SER A 286      51.256 -17.631 -30.699  1.00  3.650          H  
ATOM   4579  HG  SER A 286      50.428 -15.829 -29.553  1.00  3.650          H  
ATOM   4580  N   VAL A 287      54.492 -16.420 -28.717  1.00  2.030          N  
ATOM   4581  CA  VAL A 287      55.287 -15.534 -27.882  1.00  2.300          C  
ATOM   4582  C   VAL A 287      54.488 -14.268 -27.642  1.00  1.770          C  
ATOM   4583  O   VAL A 287      53.980 -13.666 -28.592  1.00  1.900          O  
ATOM   4584  CB  VAL A 287      56.644 -15.205 -28.532  1.00  3.110          C  
ATOM   4585  CG1 VAL A 287      57.413 -14.180 -27.671  1.00  3.110          C  
ATOM   4586  CG2 VAL A 287      57.456 -16.495 -28.654  1.00  3.110          C  
ATOM   4587  H   VAL A 287      54.589 -16.370 -29.719  1.00  2.440          H  
ATOM   4588  HA  VAL A 287      55.471 -16.028 -26.932  1.00  2.760          H  
ATOM   4589  HB  VAL A 287      56.481 -14.772 -29.516  1.00  3.730          H  
ATOM   4590 1HG1 VAL A 287      58.370 -13.959 -28.141  1.00  3.730          H  
ATOM   4591 2HG1 VAL A 287      56.846 -13.252 -27.583  1.00  3.730          H  
ATOM   4592 3HG1 VAL A 287      57.581 -14.594 -26.674  1.00  3.730          H  
ATOM   4593 1HG2 VAL A 287      58.422 -16.291 -29.115  1.00  3.730          H  
ATOM   4594 2HG2 VAL A 287      57.614 -16.909 -27.671  1.00  3.730          H  
ATOM   4595 3HG2 VAL A 287      56.921 -17.224 -29.259  1.00  3.730          H  
ATOM   4596  N   ILE A 288      54.377 -13.866 -26.388  1.00  1.660          N  
ATOM   4597  CA  ILE A 288      53.577 -12.698 -26.071  1.00  1.430          C  
ATOM   4598  C   ILE A 288      54.414 -11.417 -25.961  1.00  1.470          C  
ATOM   4599  O   ILE A 288      55.278 -11.271 -25.095  1.00  1.690          O  
ATOM   4600  CB  ILE A 288      52.795 -12.941 -24.757  1.00  2.090          C  
ATOM   4601  CG1 ILE A 288      51.986 -14.293 -24.834  1.00  2.090          C  
ATOM   4602  CG2 ILE A 288      51.857 -11.768 -24.462  1.00  2.090          C  
ATOM   4603  CD1 ILE A 288      50.964 -14.449 -25.940  1.00  2.090          C  
ATOM   4604  H   ILE A 288      54.836 -14.425 -25.664  1.00  1.990          H  
ATOM   4605  HA  ILE A 288      52.861 -12.544 -26.874  1.00  1.720          H  
ATOM   4606  HB  ILE A 288      53.499 -13.047 -23.933  1.00  2.510          H  
ATOM   4607 1HG1 ILE A 288      52.704 -15.093 -24.968  1.00  2.510          H  
ATOM   4608 2HG1 ILE A 288      51.484 -14.434 -23.880  1.00  2.510          H  
ATOM   4609 1HG2 ILE A 288      51.337 -11.966 -23.530  1.00  2.510          H  
ATOM   4610 2HG2 ILE A 288      52.439 -10.850 -24.368  1.00  2.510          H  
ATOM   4611 3HG2 ILE A 288      51.134 -11.644 -25.258  1.00  2.510          H  
ATOM   4612 1HD1 ILE A 288      50.523 -15.443 -25.855  1.00  2.510          H  
ATOM   4613 2HD1 ILE A 288      50.187 -13.695 -25.853  1.00  2.510          H  
ATOM   4614 3HD1 ILE A 288      51.447 -14.365 -26.913  1.00  2.510          H  
ATOM   4615  N   ASN A 289      54.110 -10.476 -26.852  1.00  1.530          N  
ATOM   4616  CA  ASN A 289      54.745  -9.161 -26.935  1.00  1.750          C  
ATOM   4617  C   ASN A 289      54.283  -8.264 -25.798  1.00  1.490          C  
ATOM   4618  O   ASN A 289      53.143  -8.378 -25.344  1.00  1.310          O  
ATOM   4619  CB  ASN A 289      54.430  -8.479 -28.256  1.00  2.360          C  
ATOM   4620  CG  ASN A 289      55.278  -7.227 -28.523  1.00  2.360          C  
ATOM   4621  OD1 ASN A 289      55.036  -6.112 -27.997  1.00  2.360          O  
ATOM   4622  ND2 ASN A 289      56.283  -7.399 -29.353  1.00  2.360          N  
ATOM   4623  H   ASN A 289      53.402 -10.716 -27.535  1.00  1.840          H  
ATOM   4624  HA  ASN A 289      55.825  -9.287 -26.842  1.00  2.100          H  
ATOM   4625 1HB  ASN A 289      54.567  -9.183 -29.076  1.00  2.830          H  
ATOM   4626 2HB  ASN A 289      53.402  -8.192 -28.249  1.00  2.830          H  
ATOM   4627 1HD2 ASN A 289      56.882  -6.628 -29.584  1.00  2.830          H  
ATOM   4628 2HD2 ASN A 289      56.450  -8.297 -29.764  1.00  2.830          H  
ATOM   4629  N   TYR A 290      55.122  -7.314 -25.395  1.00  1.540          N  
ATOM   4630  CA  TYR A 290      54.750  -6.348 -24.364  1.00  1.460          C  
ATOM   4631  C   TYR A 290      53.399  -5.704 -24.630  1.00  1.190          C  
ATOM   4632  O   TYR A 290      52.579  -5.570 -23.715  1.00  1.110          O  
ATOM   4633  CB  TYR A 290      55.786  -5.222 -24.275  1.00  2.080          C  
ATOM   4634  CG  TYR A 290      55.460  -4.154 -23.224  1.00  2.080          C  
ATOM   4635  CD1 TYR A 290      55.723  -4.389 -21.871  1.00  2.080          C  
ATOM   4636  CD2 TYR A 290      54.928  -2.932 -23.611  1.00  2.080          C  
ATOM   4637  CE1 TYR A 290      55.467  -3.425 -20.936  1.00  2.080          C  
ATOM   4638  CE2 TYR A 290      54.675  -1.962 -22.657  1.00  2.080          C  
ATOM   4639  CZ  TYR A 290      54.947  -2.208 -21.328  1.00  2.080          C  
ATOM   4640  OH  TYR A 290      54.711  -1.241 -20.383  1.00  2.080          O  
ATOM   4641  H   TYR A 290      56.049  -7.264 -25.798  1.00  1.850          H  
ATOM   4642  HA  TYR A 290      54.687  -6.865 -23.411  1.00  1.750          H  
ATOM   4643 1HB  TYR A 290      56.775  -5.614 -24.078  1.00  2.490          H  
ATOM   4644 2HB  TYR A 290      55.842  -4.724 -25.243  1.00  2.490          H  
ATOM   4645  HD1 TYR A 290      56.139  -5.325 -21.545  1.00  2.490          H  
ATOM   4646  HD2 TYR A 290      54.721  -2.738 -24.662  1.00  2.490          H  
ATOM   4647  HE1 TYR A 290      55.684  -3.620 -19.888  1.00  2.490          H  
ATOM   4648  HE2 TYR A 290      54.264  -0.998 -22.950  1.00  2.490          H  
ATOM   4649  HH  TYR A 290      54.367  -0.455 -20.808  1.00  2.490          H  
ATOM   4650  N   SER A 291      53.178  -5.247 -25.867  1.00  1.140          N  
ATOM   4651  CA  SER A 291      51.951  -4.532 -26.182  1.00  1.040          C  
ATOM   4652  C   SER A 291      50.732  -5.446 -26.212  1.00  0.960          C  
ATOM   4653  O   SER A 291      49.598  -4.973 -26.130  1.00  0.940          O  
ATOM   4654  CB  SER A 291      52.086  -3.798 -27.507  1.00  1.500          C  
ATOM   4655  OG  SER A 291      52.151  -4.687 -28.591  1.00  1.500          O  
ATOM   4656  H   SER A 291      53.864  -5.425 -26.605  1.00  1.370          H  
ATOM   4657  HA  SER A 291      51.793  -3.783 -25.405  1.00  1.250          H  
ATOM   4658 1HB  SER A 291      51.240  -3.123 -27.635  1.00  1.800          H  
ATOM   4659 2HB  SER A 291      52.990  -3.187 -27.483  1.00  1.800          H  
ATOM   4660  HG  SER A 291      52.265  -4.142 -29.377  1.00  1.800          H  
ATOM   4661  N   PHE A 292      50.939  -6.755 -26.313  1.00  0.990          N  
ATOM   4662  CA  PHE A 292      49.840  -7.699 -26.318  1.00  1.000          C  
ATOM   4663  C   PHE A 292      49.425  -7.969 -24.908  1.00  0.930          C  
ATOM   4664  O   PHE A 292      48.239  -7.900 -24.597  1.00  0.880          O  
ATOM   4665  CB  PHE A 292      50.187  -8.969 -27.072  1.00  1.400          C  
ATOM   4666  CG  PHE A 292      49.971  -8.815 -28.542  1.00  1.400          C  
ATOM   4667  CD1 PHE A 292      50.733  -7.954 -29.318  1.00  1.400          C  
ATOM   4668  CD2 PHE A 292      48.982  -9.560 -29.162  1.00  1.400          C  
ATOM   4669  CE1 PHE A 292      50.500  -7.839 -30.665  1.00  1.400          C  
ATOM   4670  CE2 PHE A 292      48.748  -9.449 -30.505  1.00  1.400          C  
ATOM   4671  CZ  PHE A 292      49.505  -8.586 -31.262  1.00  1.400          C  
ATOM   4672  H   PHE A 292      51.887  -7.113 -26.310  1.00  1.190          H  
ATOM   4673  HA  PHE A 292      48.996  -7.244 -26.836  1.00  1.200          H  
ATOM   4674 1HB  PHE A 292      51.230  -9.223 -26.896  1.00  1.680          H  
ATOM   4675 2HB  PHE A 292      49.574  -9.792 -26.712  1.00  1.680          H  
ATOM   4676  HD1 PHE A 292      51.507  -7.350 -28.863  1.00  1.680          H  
ATOM   4677  HD2 PHE A 292      48.377 -10.248 -28.573  1.00  1.680          H  
ATOM   4678  HE1 PHE A 292      51.101  -7.152 -31.261  1.00  1.680          H  
ATOM   4679  HE2 PHE A 292      47.959 -10.053 -30.967  1.00  1.680          H  
ATOM   4680  HZ  PHE A 292      49.321  -8.495 -32.332  1.00  1.680          H  
ATOM   4681  N   MET A 293      50.396  -8.256 -24.035  1.00  0.980          N  
ATOM   4682  CA  MET A 293      50.051  -8.519 -22.647  1.00  0.970          C  
ATOM   4683  C   MET A 293      49.520  -7.277 -21.962  1.00  0.880          C  
ATOM   4684  O   MET A 293      48.707  -7.373 -21.044  1.00  0.830          O  
ATOM   4685  CB  MET A 293      51.201  -9.120 -21.881  1.00  1.360          C  
ATOM   4686  CG  MET A 293      52.429  -8.282 -21.739  1.00  1.360          C  
ATOM   4687  SD  MET A 293      53.673  -9.091 -20.735  1.00  1.360          S  
ATOM   4688  CE  MET A 293      54.098 -10.482 -21.732  1.00  1.360          C  
ATOM   4689  H   MET A 293      51.367  -8.285 -24.361  1.00  1.180          H  
ATOM   4690  HA  MET A 293      49.268  -9.269 -22.641  1.00  1.160          H  
ATOM   4691 1HB  MET A 293      50.866  -9.377 -20.882  1.00  1.630          H  
ATOM   4692 2HB  MET A 293      51.469 -10.004 -22.366  1.00  1.630          H  
ATOM   4693 1HG  MET A 293      52.840  -8.128 -22.726  1.00  1.630          H  
ATOM   4694 2HG  MET A 293      52.212  -7.308 -21.313  1.00  1.630          H  
ATOM   4695 1HE  MET A 293      54.841 -11.040 -21.217  1.00  1.630          H  
ATOM   4696 2HE  MET A 293      53.253 -11.120 -21.886  1.00  1.630          H  
ATOM   4697 3HE  MET A 293      54.483 -10.152 -22.700  1.00  1.630          H  
ATOM   4698  N   LEU A 294      49.952  -6.106 -22.410  1.00  0.900          N  
ATOM   4699  CA  LEU A 294      49.462  -4.888 -21.828  1.00  0.880          C  
ATOM   4700  C   LEU A 294      48.061  -4.576 -22.340  1.00  0.740          C  
ATOM   4701  O   LEU A 294      47.211  -4.156 -21.552  1.00  0.750          O  
ATOM   4702  CB  LEU A 294      50.453  -3.766 -22.082  1.00  1.240          C  
ATOM   4703  CG  LEU A 294      50.152  -2.408 -21.475  1.00  1.240          C  
ATOM   4704  CD1 LEU A 294      50.003  -2.520 -20.024  1.00  1.240          C  
ATOM   4705  CD2 LEU A 294      51.321  -1.523 -21.797  1.00  1.240          C  
ATOM   4706  H   LEU A 294      50.688  -6.060 -23.119  1.00  1.080          H  
ATOM   4707  HA  LEU A 294      49.402  -5.055 -20.757  1.00  1.060          H  
ATOM   4708 1HB  LEU A 294      51.425  -4.087 -21.712  1.00  1.490          H  
ATOM   4709 2HB  LEU A 294      50.545  -3.638 -23.158  1.00  1.490          H  
ATOM   4710  HG  LEU A 294      49.253  -2.000 -21.857  1.00  1.490          H  
ATOM   4711 1HD1 LEU A 294      49.839  -1.528 -19.600  1.00  1.490          H  
ATOM   4712 2HD1 LEU A 294      49.161  -3.148 -19.761  1.00  1.490          H  
ATOM   4713 3HD1 LEU A 294      50.912  -2.954 -19.648  1.00  1.490          H  
ATOM   4714 1HD2 LEU A 294      51.170  -0.564 -21.378  1.00  1.490          H  
ATOM   4715 2HD2 LEU A 294      52.198  -1.963 -21.370  1.00  1.490          H  
ATOM   4716 3HD2 LEU A 294      51.437  -1.435 -22.880  1.00  1.490          H  
ATOM   4717  N   SER A 295      47.805  -4.777 -23.649  1.00  0.700          N  
ATOM   4718  CA  SER A 295      46.479  -4.549 -24.227  1.00  0.650          C  
ATOM   4719  C   SER A 295      45.493  -5.508 -23.566  1.00  0.610          C  
ATOM   4720  O   SER A 295      44.338  -5.161 -23.286  1.00  0.610          O  
ATOM   4721  CB  SER A 295      46.521  -4.784 -25.724  1.00  0.930          C  
ATOM   4722  OG  SER A 295      47.312  -3.843 -26.375  1.00  0.930          O  
ATOM   4723  H   SER A 295      48.540  -5.070 -24.294  1.00  0.840          H  
ATOM   4724  HA  SER A 295      46.160  -3.528 -24.027  1.00  0.780          H  
ATOM   4725 1HB  SER A 295      46.909  -5.777 -25.926  1.00  1.120          H  
ATOM   4726 2HB  SER A 295      45.543  -4.739 -26.104  1.00  1.120          H  
ATOM   4727  HG  SER A 295      48.216  -4.199 -26.352  1.00  1.120          H  
ATOM   4728  N   TYR A 296      45.973  -6.733 -23.332  1.00  0.620          N  
ATOM   4729  CA  TYR A 296      45.276  -7.820 -22.674  1.00  0.610          C  
ATOM   4730  C   TYR A 296      44.860  -7.464 -21.269  1.00  0.650          C  
ATOM   4731  O   TYR A 296      43.677  -7.572 -20.944  1.00  0.680          O  
ATOM   4732  CB  TYR A 296      46.197  -9.027 -22.716  1.00  0.860          C  
ATOM   4733  CG  TYR A 296      45.909 -10.187 -21.865  1.00  0.860          C  
ATOM   4734  CD1 TYR A 296      44.886 -11.013 -22.130  1.00  0.860          C  
ATOM   4735  CD2 TYR A 296      46.781 -10.455 -20.821  1.00  0.860          C  
ATOM   4736  CE1 TYR A 296      44.694 -12.123 -21.341  1.00  0.860          C  
ATOM   4737  CE2 TYR A 296      46.608 -11.557 -20.054  1.00  0.860          C  
ATOM   4738  CZ  TYR A 296      45.566 -12.392 -20.308  1.00  0.860          C  
ATOM   4739  OH  TYR A 296      45.408 -13.514 -19.558  1.00  0.860          O  
ATOM   4740  H   TYR A 296      46.920  -6.943 -23.655  1.00  0.740          H  
ATOM   4741  HA  TYR A 296      44.373  -8.043 -23.242  1.00  0.730          H  
ATOM   4742 1HB  TYR A 296      46.266  -9.383 -23.746  1.00  1.030          H  
ATOM   4743 2HB  TYR A 296      47.149  -8.691 -22.451  1.00  1.030          H  
ATOM   4744  HD1 TYR A 296      44.241 -10.787 -22.963  1.00  1.030          H  
ATOM   4745  HD2 TYR A 296      47.621  -9.788 -20.629  1.00  1.030          H  
ATOM   4746  HE1 TYR A 296      43.887 -12.786 -21.539  1.00  1.030          H  
ATOM   4747  HE2 TYR A 296      47.305 -11.774 -19.251  1.00  1.030          H  
ATOM   4748  HH  TYR A 296      46.224 -13.689 -19.081  1.00  1.030          H  
ATOM   4749  N   ILE A 297      45.794  -6.998 -20.439  1.00  0.690          N  
ATOM   4750  CA  ILE A 297      45.422  -6.617 -19.090  1.00  0.770          C  
ATOM   4751  C   ILE A 297      44.548  -5.366 -19.104  1.00  0.760          C  
ATOM   4752  O   ILE A 297      43.568  -5.304 -18.369  1.00  0.840          O  
ATOM   4753  CB  ILE A 297      46.631  -6.450 -18.148  1.00  1.050          C  
ATOM   4754  CG1 ILE A 297      47.398  -7.812 -17.996  1.00  1.050          C  
ATOM   4755  CG2 ILE A 297      46.162  -5.927 -16.755  1.00  1.050          C  
ATOM   4756  CD1 ILE A 297      46.619  -9.016 -17.442  1.00  1.050          C  
ATOM   4757  H   ILE A 297      46.770  -6.943 -20.745  1.00  0.830          H  
ATOM   4758  HA  ILE A 297      44.818  -7.411 -18.681  1.00  0.920          H  
ATOM   4759  HB  ILE A 297      47.334  -5.737 -18.591  1.00  1.260          H  
ATOM   4760 1HG1 ILE A 297      47.775  -8.093 -18.960  1.00  1.260          H  
ATOM   4761 2HG1 ILE A 297      48.231  -7.633 -17.348  1.00  1.260          H  
ATOM   4762 1HG2 ILE A 297      47.026  -5.806 -16.105  1.00  1.260          H  
ATOM   4763 2HG2 ILE A 297      45.670  -4.970 -16.872  1.00  1.260          H  
ATOM   4764 3HG2 ILE A 297      45.463  -6.627 -16.301  1.00  1.260          H  
ATOM   4765 1HD1 ILE A 297      47.291  -9.867 -17.404  1.00  1.260          H  
ATOM   4766 2HD1 ILE A 297      46.247  -8.808 -16.441  1.00  1.260          H  
ATOM   4767 3HD1 ILE A 297      45.787  -9.267 -18.089  1.00  1.260          H  
ATOM   4768  N   ALA A 298      44.867  -4.350 -19.915  1.00  0.690          N  
ATOM   4769  CA  ALA A 298      44.018  -3.162 -19.927  1.00  0.690          C  
ATOM   4770  C   ALA A 298      42.567  -3.549 -20.287  1.00  0.710          C  
ATOM   4771  O   ALA A 298      41.605  -3.019 -19.705  1.00  0.800          O  
ATOM   4772  CB  ALA A 298      44.579  -2.144 -20.907  1.00  0.970          C  
ATOM   4773  H   ALA A 298      45.700  -4.387 -20.511  1.00  0.830          H  
ATOM   4774  HA  ALA A 298      44.019  -2.733 -18.927  1.00  0.830          H  
ATOM   4775 1HB  ALA A 298      43.972  -1.250 -20.900  1.00  1.160          H  
ATOM   4776 2HB  ALA A 298      45.597  -1.895 -20.625  1.00  1.160          H  
ATOM   4777 3HB  ALA A 298      44.584  -2.574 -21.912  1.00  1.160          H  
ATOM   4778  N   SER A 299      42.409  -4.495 -21.223  1.00  0.680          N  
ATOM   4779  CA  SER A 299      41.099  -4.996 -21.605  1.00  0.720          C  
ATOM   4780  C   SER A 299      40.481  -5.804 -20.452  1.00  0.810          C  
ATOM   4781  O   SER A 299      39.315  -5.625 -20.089  1.00  0.850          O  
ATOM   4782  CB  SER A 299      41.238  -5.883 -22.819  1.00  0.990          C  
ATOM   4783  OG  SER A 299      41.661  -5.182 -23.939  1.00  0.990          O  
ATOM   4784  H   SER A 299      43.223  -4.848 -21.728  1.00  0.820          H  
ATOM   4785  HA  SER A 299      40.453  -4.150 -21.837  1.00  0.860          H  
ATOM   4786 1HB  SER A 299      41.947  -6.671 -22.606  1.00  1.190          H  
ATOM   4787 2HB  SER A 299      40.296  -6.343 -23.028  1.00  1.190          H  
ATOM   4788  HG  SER A 299      42.630  -5.056 -23.815  1.00  1.190          H  
ATOM   4789  N   LEU A 300      41.288  -6.638 -19.803  1.00  0.910          N  
ATOM   4790  CA  LEU A 300      40.820  -7.449 -18.697  1.00  1.020          C  
ATOM   4791  C   LEU A 300      40.289  -6.568 -17.591  1.00  0.920          C  
ATOM   4792  O   LEU A 300      39.301  -6.917 -16.939  1.00  0.980          O  
ATOM   4793  CB  LEU A 300      41.954  -8.332 -18.191  1.00  1.380          C  
ATOM   4794  CG  LEU A 300      41.676  -9.300 -17.057  1.00  1.380          C  
ATOM   4795  CD1 LEU A 300      40.557 -10.269 -17.455  1.00  1.380          C  
ATOM   4796  CD2 LEU A 300      42.998 -10.035 -16.776  1.00  1.380          C  
ATOM   4797  H   LEU A 300      42.245  -6.774 -20.131  1.00  1.090          H  
ATOM   4798  HA  LEU A 300      40.009  -8.071 -19.061  1.00  1.220          H  
ATOM   4799 1HB  LEU A 300      42.356  -8.896 -19.036  1.00  1.660          H  
ATOM   4800 2HB  LEU A 300      42.730  -7.673 -17.834  1.00  1.660          H  
ATOM   4801  HG  LEU A 300      41.362  -8.764 -16.161  1.00  1.660          H  
ATOM   4802 1HD1 LEU A 300      40.382 -10.973 -16.650  1.00  1.660          H  
ATOM   4803 2HD1 LEU A 300      39.636  -9.722 -17.640  1.00  1.660          H  
ATOM   4804 3HD1 LEU A 300      40.839 -10.808 -18.355  1.00  1.660          H  
ATOM   4805 1HD2 LEU A 300      42.883 -10.738 -15.974  1.00  1.660          H  
ATOM   4806 2HD2 LEU A 300      43.320 -10.567 -17.674  1.00  1.660          H  
ATOM   4807 3HD2 LEU A 300      43.755  -9.310 -16.504  1.00  1.660          H  
ATOM   4808  N   ARG A 301      40.958  -5.442 -17.345  1.00  0.850          N  
ATOM   4809  CA  ARG A 301      40.489  -4.512 -16.345  1.00  0.850          C  
ATOM   4810  C   ARG A 301      39.103  -4.026 -16.730  1.00  0.790          C  
ATOM   4811  O   ARG A 301      38.198  -4.042 -15.906  1.00  0.890          O  
ATOM   4812  CB  ARG A 301      41.465  -3.365 -16.176  1.00  1.190          C  
ATOM   4813  CG  ARG A 301      42.740  -3.792 -15.493  1.00  1.190          C  
ATOM   4814  CD  ARG A 301      43.683  -2.730 -15.294  1.00  1.190          C  
ATOM   4815  NE  ARG A 301      44.941  -3.229 -14.737  1.00  1.190          N  
ATOM   4816  CZ  ARG A 301      45.156  -3.539 -13.436  1.00  1.190          C  
ATOM   4817  NH1 ARG A 301      44.194  -3.419 -12.551  1.00  1.190          N  
ATOM   4818  NH2 ARG A 301      46.338  -3.972 -13.049  1.00  1.190          N  
ATOM   4819  H   ARG A 301      41.815  -5.260 -17.870  1.00  1.020          H  
ATOM   4820  HA  ARG A 301      40.415  -5.027 -15.394  1.00  1.020          H  
ATOM   4821 1HB  ARG A 301      41.726  -2.962 -17.148  1.00  1.430          H  
ATOM   4822 2HB  ARG A 301      41.008  -2.566 -15.592  1.00  1.430          H  
ATOM   4823 1HG  ARG A 301      42.466  -4.141 -14.525  1.00  1.430          H  
ATOM   4824 2HG  ARG A 301      43.220  -4.593 -16.038  1.00  1.430          H  
ATOM   4825 1HD  ARG A 301      43.897  -2.266 -16.258  1.00  1.430          H  
ATOM   4826 2HD  ARG A 301      43.264  -1.998 -14.615  1.00  1.430          H  
ATOM   4827  HE  ARG A 301      45.715  -3.347 -15.379  1.00  1.430          H  
ATOM   4828 1HH1 ARG A 301      43.281  -3.097 -12.832  1.00  1.430          H  
ATOM   4829 2HH1 ARG A 301      44.361  -3.658 -11.587  1.00  1.430          H  
ATOM   4830 1HH2 ARG A 301      47.092  -4.070 -13.715  1.00  1.430          H  
ATOM   4831 2HH2 ARG A 301      46.485  -4.197 -12.079  1.00  1.430          H  
ATOM   4832  N   GLN A 302      38.852  -3.720 -18.006  1.00  0.710          N  
ATOM   4833  CA  GLN A 302      37.491  -3.294 -18.322  1.00  0.700          C  
ATOM   4834  C   GLN A 302      36.461  -4.376 -17.999  1.00  0.830          C  
ATOM   4835  O   GLN A 302      35.376  -4.051 -17.507  1.00  1.010          O  
ATOM   4836  CB  GLN A 302      37.354  -2.869 -19.781  1.00  0.980          C  
ATOM   4837  CG  GLN A 302      38.039  -1.584 -20.108  1.00  0.980          C  
ATOM   4838  CD  GLN A 302      37.426  -0.420 -19.352  1.00  0.980          C  
ATOM   4839  OE1 GLN A 302      36.201  -0.197 -19.374  1.00  0.980          O  
ATOM   4840  NE2 GLN A 302      38.272   0.326 -18.646  1.00  0.980          N  
ATOM   4841  H   GLN A 302      39.618  -3.682 -18.692  1.00  0.850          H  
ATOM   4842  HA  GLN A 302      37.259  -2.435 -17.698  1.00  0.840          H  
ATOM   4843 1HB  GLN A 302      37.772  -3.634 -20.419  1.00  1.180          H  
ATOM   4844 2HB  GLN A 302      36.305  -2.773 -20.039  1.00  1.180          H  
ATOM   4845 1HG  GLN A 302      39.098  -1.662 -19.849  1.00  1.180          H  
ATOM   4846 2HG  GLN A 302      37.921  -1.400 -21.174  1.00  1.180          H  
ATOM   4847 1HE2 GLN A 302      37.931   1.107 -18.117  1.00  1.180          H  
ATOM   4848 2HE2 GLN A 302      39.249   0.100 -18.629  1.00  1.180          H  
ATOM   4849  N   ILE A 303      36.791  -5.656 -18.214  1.00  0.810          N  
ATOM   4850  CA  ILE A 303      35.820  -6.697 -17.861  1.00  0.900          C  
ATOM   4851  C   ILE A 303      35.587  -6.768 -16.370  1.00  0.940          C  
ATOM   4852  O   ILE A 303      34.443  -6.855 -15.925  1.00  0.940          O  
ATOM   4853  CB  ILE A 303      36.199  -8.116 -18.310  1.00  1.220          C  
ATOM   4854  CG1 ILE A 303      36.164  -8.192 -19.804  1.00  1.220          C  
ATOM   4855  CG2 ILE A 303      35.234  -9.167 -17.643  1.00  1.220          C  
ATOM   4856  CD1 ILE A 303      36.744  -9.423 -20.370  1.00  1.220          C  
ATOM   4857  H   ILE A 303      37.692  -5.849 -18.672  1.00  0.970          H  
ATOM   4858  HA  ILE A 303      34.883  -6.433 -18.339  1.00  1.080          H  
ATOM   4859  HB  ILE A 303      37.228  -8.327 -18.005  1.00  1.470          H  
ATOM   4860 1HG1 ILE A 303      35.151  -8.114 -20.139  1.00  1.470          H  
ATOM   4861 2HG1 ILE A 303      36.716  -7.354 -20.185  1.00  1.470          H  
ATOM   4862 1HG2 ILE A 303      35.496 -10.136 -17.944  1.00  1.470          H  
ATOM   4863 2HG2 ILE A 303      35.297  -9.127 -16.566  1.00  1.470          H  
ATOM   4864 3HG2 ILE A 303      34.229  -8.998 -17.921  1.00  1.470          H  
ATOM   4865 1HD1 ILE A 303      36.682  -9.362 -21.446  1.00  1.470          H  
ATOM   4866 2HD1 ILE A 303      37.781  -9.504 -20.056  1.00  1.470          H  
ATOM   4867 3HD1 ILE A 303      36.202 -10.299 -20.041  1.00  1.470          H  
ATOM   4868  N   THR A 304      36.668  -6.787 -15.603  1.00  0.980          N  
ATOM   4869  CA  THR A 304      36.584  -6.882 -14.157  1.00  1.000          C  
ATOM   4870  C   THR A 304      35.815  -5.705 -13.579  1.00  0.980          C  
ATOM   4871  O   THR A 304      34.957  -5.882 -12.707  1.00  1.090          O  
ATOM   4872  CB  THR A 304      37.997  -6.972 -13.557  1.00  1.390          C  
ATOM   4873  OG1 THR A 304      38.629  -8.183 -14.012  1.00  1.390          O  
ATOM   4874  CG2 THR A 304      37.953  -6.974 -12.048  1.00  1.390          C  
ATOM   4875  H   THR A 304      37.595  -6.730 -16.043  1.00  1.180          H  
ATOM   4876  HA  THR A 304      36.053  -7.796 -13.904  1.00  1.200          H  
ATOM   4877  HB  THR A 304      38.575  -6.120 -13.915  1.00  1.670          H  
ATOM   4878  HG1 THR A 304      39.583  -8.114 -13.904  1.00  1.670          H  
ATOM   4879 1HG2 THR A 304      38.964  -7.042 -11.677  1.00  1.670          H  
ATOM   4880 2HG2 THR A 304      37.496  -6.060 -11.678  1.00  1.670          H  
ATOM   4881 3HG2 THR A 304      37.375  -7.832 -11.715  1.00  1.670          H  
ATOM   4882  N   LEU A 305      36.124  -4.501 -14.041  1.00  0.850          N  
ATOM   4883  CA  LEU A 305      35.451  -3.308 -13.580  1.00  0.830          C  
ATOM   4884  C   LEU A 305      33.971  -3.388 -13.937  1.00  0.800          C  
ATOM   4885  O   LEU A 305      33.112  -3.078 -13.103  1.00  0.840          O  
ATOM   4886  CB  LEU A 305      36.133  -2.094 -14.212  1.00  1.170          C  
ATOM   4887  CG  LEU A 305      37.314  -1.464 -13.420  1.00  1.170          C  
ATOM   4888  CD1 LEU A 305      38.387  -2.527 -12.999  1.00  1.170          C  
ATOM   4889  CD2 LEU A 305      37.967  -0.389 -14.324  1.00  1.170          C  
ATOM   4890  H   LEU A 305      36.862  -4.412 -14.743  1.00  1.020          H  
ATOM   4891  HA  LEU A 305      35.537  -3.244 -12.495  1.00  1.000          H  
ATOM   4892 1HB  LEU A 305      36.504  -2.376 -15.192  1.00  1.400          H  
ATOM   4893 2HB  LEU A 305      35.384  -1.314 -14.350  1.00  1.400          H  
ATOM   4894  HG  LEU A 305      36.927  -1.022 -12.522  1.00  1.400          H  
ATOM   4895 1HD1 LEU A 305      39.185  -2.029 -12.452  1.00  1.400          H  
ATOM   4896 2HD1 LEU A 305      37.934  -3.285 -12.354  1.00  1.400          H  
ATOM   4897 3HD1 LEU A 305      38.807  -2.997 -13.856  1.00  1.400          H  
ATOM   4898 1HD2 LEU A 305      38.789   0.096 -13.796  1.00  1.400          H  
ATOM   4899 2HD2 LEU A 305      38.358  -0.859 -15.232  1.00  1.400          H  
ATOM   4900 3HD2 LEU A 305      37.213   0.365 -14.597  1.00  1.400          H  
ATOM   4901  N   ALA A 306      33.666  -3.846 -15.162  1.00  0.760          N  
ATOM   4902  CA  ALA A 306      32.294  -4.016 -15.584  1.00  0.770          C  
ATOM   4903  C   ALA A 306      31.584  -5.030 -14.697  1.00  0.850          C  
ATOM   4904  O   ALA A 306      30.437  -4.797 -14.342  1.00  0.850          O  
ATOM   4905  CB  ALA A 306      32.248  -4.442 -17.030  1.00  1.070          C  
ATOM   4906  H   ALA A 306      34.402  -4.036 -15.842  1.00  0.910          H  
ATOM   4907  HA  ALA A 306      31.783  -3.061 -15.483  1.00  0.920          H  
ATOM   4908 1HB  ALA A 306      31.223  -4.556 -17.351  1.00  1.290          H  
ATOM   4909 2HB  ALA A 306      32.744  -3.699 -17.650  1.00  1.290          H  
ATOM   4910 3HB  ALA A 306      32.766  -5.381 -17.122  1.00  1.290          H  
ATOM   4911  N   LEU A 307      32.249  -6.133 -14.309  1.00  0.920          N  
ATOM   4912  CA  LEU A 307      31.611  -7.110 -13.429  1.00  1.010          C  
ATOM   4913  C   LEU A 307      31.301  -6.518 -12.064  1.00  1.020          C  
ATOM   4914  O   LEU A 307      30.229  -6.766 -11.519  1.00  1.050          O  
ATOM   4915  CB  LEU A 307      32.458  -8.382 -13.283  1.00  1.380          C  
ATOM   4916  CG  LEU A 307      32.546  -9.314 -14.534  1.00  1.380          C  
ATOM   4917  CD1 LEU A 307      33.564 -10.394 -14.274  1.00  1.380          C  
ATOM   4918  CD2 LEU A 307      31.179  -9.959 -14.824  1.00  1.380          C  
ATOM   4919  H   LEU A 307      33.180  -6.313 -14.695  1.00  1.100          H  
ATOM   4920  HA  LEU A 307      30.673  -7.389 -13.873  1.00  1.210          H  
ATOM   4921 1HB  LEU A 307      33.473  -8.075 -13.043  1.00  1.650          H  
ATOM   4922 2HB  LEU A 307      32.072  -8.961 -12.452  1.00  1.650          H  
ATOM   4923  HG  LEU A 307      32.868  -8.738 -15.393  1.00  1.650          H  
ATOM   4924 1HD1 LEU A 307      33.643 -11.044 -15.145  1.00  1.650          H  
ATOM   4925 2HD1 LEU A 307      34.532  -9.933 -14.080  1.00  1.650          H  
ATOM   4926 3HD1 LEU A 307      33.256 -10.980 -13.415  1.00  1.650          H  
ATOM   4927 1HD2 LEU A 307      31.273 -10.607 -15.691  1.00  1.650          H  
ATOM   4928 2HD2 LEU A 307      30.869 -10.545 -13.973  1.00  1.650          H  
ATOM   4929 3HD2 LEU A 307      30.431  -9.209 -15.032  1.00  1.650          H  
ATOM   4930  N   ASP A 308      32.186  -5.681 -11.512  1.00  1.010          N  
ATOM   4931  CA  ASP A 308      31.871  -5.074 -10.214  1.00  1.040          C  
ATOM   4932  C   ASP A 308      30.593  -4.248 -10.342  1.00  0.970          C  
ATOM   4933  O   ASP A 308      29.691  -4.317  -9.484  1.00  0.990          O  
ATOM   4934  CB  ASP A 308      33.002  -4.148  -9.744  1.00  1.440          C  
ATOM   4935  CG  ASP A 308      32.842  -3.606  -8.310  1.00  1.440          C  
ATOM   4936  OD1 ASP A 308      32.705  -4.381  -7.391  1.00  1.440          O  
ATOM   4937  OD2 ASP A 308      32.887  -2.406  -8.153  1.00  1.440          O  
ATOM   4938  H   ASP A 308      33.097  -5.534 -11.964  1.00  1.210          H  
ATOM   4939  HA  ASP A 308      31.718  -5.865  -9.480  1.00  1.250          H  
ATOM   4940 1HB  ASP A 308      33.935  -4.632  -9.829  1.00  1.730          H  
ATOM   4941 2HB  ASP A 308      33.048  -3.294 -10.423  1.00  1.730          H  
ATOM   4942  N   GLN A 309      30.499  -3.491 -11.450  1.00  0.910          N  
ATOM   4943  CA  GLN A 309      29.344  -2.647 -11.702  1.00  0.860          C  
ATOM   4944  C   GLN A 309      28.098  -3.503 -11.868  1.00  0.880          C  
ATOM   4945  O   GLN A 309      27.071  -3.210 -11.265  1.00  0.910          O  
ATOM   4946  CB  GLN A 309      29.577  -1.830 -12.980  1.00  1.220          C  
ATOM   4947  CG  GLN A 309      30.667  -0.770 -12.865  1.00  1.220          C  
ATOM   4948  CD  GLN A 309      31.060  -0.163 -14.219  1.00  1.220          C  
ATOM   4949  OE1 GLN A 309      30.694  -0.677 -15.295  1.00  1.220          O  
ATOM   4950  NE2 GLN A 309      31.807   0.936 -14.167  1.00  1.220          N  
ATOM   4951  H   GLN A 309      31.297  -3.469 -12.099  1.00  1.090          H  
ATOM   4952  HA  GLN A 309      29.201  -1.979 -10.854  1.00  1.030          H  
ATOM   4953 1HB  GLN A 309      29.841  -2.493 -13.786  1.00  1.470          H  
ATOM   4954 2HB  GLN A 309      28.649  -1.333 -13.265  1.00  1.470          H  
ATOM   4955 1HG  GLN A 309      30.305   0.032 -12.227  1.00  1.470          H  
ATOM   4956 2HG  GLN A 309      31.552  -1.219 -12.422  1.00  1.470          H  
ATOM   4957 1HE2 GLN A 309      32.097   1.385 -15.013  1.00  1.470          H  
ATOM   4958 2HE2 GLN A 309      32.080   1.319 -13.282  1.00  1.470          H  
ATOM   4959  N   ILE A 310      28.215  -4.604 -12.607  1.00  0.890          N  
ATOM   4960  CA  ILE A 310      27.116  -5.520 -12.869  1.00  0.940          C  
ATOM   4961  C   ILE A 310      26.603  -6.149 -11.610  1.00  1.030          C  
ATOM   4962  O   ILE A 310      25.397  -6.245 -11.430  1.00  1.050          O  
ATOM   4963  CB  ILE A 310      27.540  -6.582 -13.886  1.00  1.300          C  
ATOM   4964  CG1 ILE A 310      27.709  -5.913 -15.184  1.00  1.300          C  
ATOM   4965  CG2 ILE A 310      26.558  -7.702 -13.971  1.00  1.300          C  
ATOM   4966  CD1 ILE A 310      28.453  -6.702 -16.179  1.00  1.300          C  
ATOM   4967  H   ILE A 310      29.112  -4.776 -13.067  1.00  1.070          H  
ATOM   4968  HA  ILE A 310      26.304  -4.952 -13.317  1.00  1.130          H  
ATOM   4969  HB  ILE A 310      28.498  -6.980 -13.596  1.00  1.560          H  
ATOM   4970 1HG1 ILE A 310      26.723  -5.692 -15.597  1.00  1.560          H  
ATOM   4971 2HG1 ILE A 310      28.196  -4.996 -15.009  1.00  1.560          H  
ATOM   4972 1HG2 ILE A 310      26.872  -8.446 -14.684  1.00  1.560          H  
ATOM   4973 2HG2 ILE A 310      26.501  -8.164 -13.029  1.00  1.560          H  
ATOM   4974 3HG2 ILE A 310      25.575  -7.314 -14.262  1.00  1.560          H  
ATOM   4975 1HD1 ILE A 310      28.537  -6.148 -17.092  1.00  1.560          H  
ATOM   4976 2HD1 ILE A 310      29.436  -6.899 -15.790  1.00  1.560          H  
ATOM   4977 3HD1 ILE A 310      27.965  -7.624 -16.382  1.00  1.560          H  
ATOM   4978  N   PHE A 311      27.493  -6.622 -10.756  1.00  1.110          N  
ATOM   4979  CA  PHE A 311      27.080  -7.260  -9.527  1.00  1.210          C  
ATOM   4980  C   PHE A 311      26.334  -6.248  -8.649  1.00  1.130          C  
ATOM   4981  O   PHE A 311      25.299  -6.579  -8.055  1.00  1.140          O  
ATOM   4982  CB  PHE A 311      28.307  -7.839  -8.841  1.00  1.650          C  
ATOM   4983  CG  PHE A 311      29.011  -8.950  -9.660  1.00  1.650          C  
ATOM   4984  CD1 PHE A 311      28.444  -9.531 -10.827  1.00  1.650          C  
ATOM   4985  CD2 PHE A 311      30.247  -9.406  -9.264  1.00  1.650          C  
ATOM   4986  CE1 PHE A 311      29.117 -10.502 -11.536  1.00  1.650          C  
ATOM   4987  CE2 PHE A 311      30.904 -10.388  -9.982  1.00  1.650          C  
ATOM   4988  CZ  PHE A 311      30.344 -10.928 -11.114  1.00  1.650          C  
ATOM   4989  H   PHE A 311      28.491  -6.559 -10.984  1.00  1.330          H  
ATOM   4990  HA  PHE A 311      26.383  -8.064  -9.748  1.00  1.450          H  
ATOM   4991 1HB  PHE A 311      29.031  -7.041  -8.696  1.00  1.980          H  
ATOM   4992 2HB  PHE A 311      28.047  -8.227  -7.868  1.00  1.980          H  
ATOM   4993  HD1 PHE A 311      27.479  -9.219 -11.190  1.00  1.980          H  
ATOM   4994  HD2 PHE A 311      30.708  -8.981  -8.369  1.00  1.980          H  
ATOM   4995  HE1 PHE A 311      28.670 -10.933 -12.434  1.00  1.980          H  
ATOM   4996  HE2 PHE A 311      31.863 -10.738  -9.655  1.00  1.980          H  
ATOM   4997  HZ  PHE A 311      30.872 -11.698 -11.671  1.00  1.980          H  
ATOM   4998  N   THR A 312      26.828  -5.003  -8.588  1.00  1.060          N  
ATOM   4999  CA  THR A 312      26.155  -3.973  -7.800  1.00  1.010          C  
ATOM   5000  C   THR A 312      24.754  -3.735  -8.355  1.00  0.910          C  
ATOM   5001  O   THR A 312      23.766  -3.691  -7.604  1.00  0.930          O  
ATOM   5002  CB  THR A 312      26.952  -2.648  -7.820  1.00  1.430          C  
ATOM   5003  OG1 THR A 312      28.244  -2.856  -7.238  1.00  1.430          O  
ATOM   5004  CG2 THR A 312      26.216  -1.585  -7.015  1.00  1.430          C  
ATOM   5005  H   THR A 312      27.711  -4.776  -9.059  1.00  1.270          H  
ATOM   5006  HA  THR A 312      26.061  -4.309  -6.771  1.00  1.210          H  
ATOM   5007  HB  THR A 312      27.075  -2.307  -8.847  1.00  1.720          H  
ATOM   5008  HG1 THR A 312      28.792  -3.406  -7.838  1.00  1.720          H  
ATOM   5009 1HG2 THR A 312      26.794  -0.664  -7.032  1.00  1.720          H  
ATOM   5010 2HG2 THR A 312      25.233  -1.398  -7.445  1.00  1.720          H  
ATOM   5011 3HG2 THR A 312      26.103  -1.925  -5.987  1.00  1.720          H  
ATOM   5012  N   LEU A 313      24.680  -3.600  -9.676  1.00  0.850          N  
ATOM   5013  CA  LEU A 313      23.449  -3.353 -10.393  1.00  0.800          C  
ATOM   5014  C   LEU A 313      22.497  -4.528 -10.249  1.00  0.870          C  
ATOM   5015  O   LEU A 313      21.304  -4.306 -10.085  1.00  0.860          O  
ATOM   5016  CB  LEU A 313      23.809  -3.061 -11.839  1.00  1.140          C  
ATOM   5017  CG  LEU A 313      24.600  -1.727 -12.026  1.00  1.140          C  
ATOM   5018  CD1 LEU A 313      25.200  -1.716 -13.391  1.00  1.140          C  
ATOM   5019  CD2 LEU A 313      23.706  -0.523 -11.869  1.00  1.140          C  
ATOM   5020  H   LEU A 313      25.548  -3.632 -10.217  1.00  1.020          H  
ATOM   5021  HA  LEU A 313      22.969  -2.485  -9.957  1.00  0.960          H  
ATOM   5022 1HB  LEU A 313      24.419  -3.873 -12.216  1.00  1.370          H  
ATOM   5023 2HB  LEU A 313      22.896  -3.004 -12.431  1.00  1.370          H  
ATOM   5024  HG  LEU A 313      25.369  -1.661 -11.284  1.00  1.370          H  
ATOM   5025 1HD1 LEU A 313      25.765  -0.806 -13.526  1.00  1.370          H  
ATOM   5026 2HD1 LEU A 313      25.861  -2.565 -13.523  1.00  1.370          H  
ATOM   5027 3HD1 LEU A 313      24.414  -1.766 -14.088  1.00  1.370          H  
ATOM   5028 1HD2 LEU A 313      24.300   0.362 -12.001  1.00  1.370          H  
ATOM   5029 2HD2 LEU A 313      22.962  -0.541 -12.609  1.00  1.370          H  
ATOM   5030 3HD2 LEU A 313      23.251  -0.492 -10.887  1.00  1.370          H  
ATOM   5031  N   TRP A 314      23.000  -5.770 -10.233  1.00  0.950          N  
ATOM   5032  CA  TRP A 314      22.124  -6.913 -10.035  1.00  1.050          C  
ATOM   5033  C   TRP A 314      21.455  -6.890  -8.674  1.00  1.050          C  
ATOM   5034  O   TRP A 314      20.335  -7.383  -8.552  1.00  1.070          O  
ATOM   5035  CB  TRP A 314      22.806  -8.261 -10.131  1.00  1.430          C  
ATOM   5036  CG  TRP A 314      22.965  -8.869 -11.450  1.00  1.430          C  
ATOM   5037  CD1 TRP A 314      24.105  -9.138 -12.095  1.00  1.430          C  
ATOM   5038  CD2 TRP A 314      21.906  -9.358 -12.280  1.00  1.430          C  
ATOM   5039  NE1 TRP A 314      23.838  -9.754 -13.294  1.00  1.430          N  
ATOM   5040  CE2 TRP A 314      22.497  -9.891 -13.418  1.00  1.430          C  
ATOM   5041  CE3 TRP A 314      20.520  -9.394 -12.146  1.00  1.430          C  
ATOM   5042  CZ2 TRP A 314      21.753 -10.451 -14.430  1.00  1.430          C  
ATOM   5043  CZ3 TRP A 314      19.771  -9.957 -13.160  1.00  1.430          C  
ATOM   5044  CH2 TRP A 314      20.372 -10.470 -14.275  1.00  1.430          C  
ATOM   5045  H   TRP A 314      23.986  -5.917 -10.426  1.00  1.140          H  
ATOM   5046  HA  TRP A 314      21.363  -6.876 -10.805  1.00  1.260          H  
ATOM   5047 1HB  TRP A 314      23.787  -8.200  -9.663  1.00  1.720          H  
ATOM   5048 2HB  TRP A 314      22.215  -8.934  -9.575  1.00  1.720          H  
ATOM   5049  HD1 TRP A 314      25.075  -8.913 -11.699  1.00  1.720          H  
ATOM   5050  HE1 TRP A 314      24.504 -10.083 -13.979  1.00  1.720          H  
ATOM   5051  HE3 TRP A 314      20.038  -8.989 -11.260  1.00  1.720          H  
ATOM   5052  HZ2 TRP A 314      22.213 -10.870 -15.324  1.00  1.720          H  
ATOM   5053  HZ3 TRP A 314      18.690  -9.984 -13.053  1.00  1.720          H  
ATOM   5054  HH2 TRP A 314      19.753 -10.908 -15.058  1.00  1.720          H  
ATOM   5055  N   ASN A 315      22.120  -6.354  -7.644  1.00  1.060          N  
ATOM   5056  CA  ASN A 315      21.465  -6.287  -6.345  1.00  1.100          C  
ATOM   5057  C   ASN A 315      20.342  -5.242  -6.426  1.00  1.000          C  
ATOM   5058  O   ASN A 315      19.266  -5.450  -5.855  1.00  0.980          O  
ATOM   5059  CB  ASN A 315      22.464  -6.022  -5.237  1.00  1.520          C  
ATOM   5060  CG  ASN A 315      23.281  -7.262  -4.891  1.00  1.520          C  
ATOM   5061  OD1 ASN A 315      22.828  -8.175  -4.163  1.00  1.520          O  
ATOM   5062  ND2 ASN A 315      24.479  -7.323  -5.414  1.00  1.520          N  
ATOM   5063  H   ASN A 315      23.082  -6.022  -7.784  1.00  1.270          H  
ATOM   5064  HA  ASN A 315      20.999  -7.250  -6.140  1.00  1.320          H  
ATOM   5065 1HB  ASN A 315      23.149  -5.234  -5.556  1.00  1.830          H  
ATOM   5066 2HB  ASN A 315      21.956  -5.673  -4.349  1.00  1.830          H  
ATOM   5067 1HD2 ASN A 315      25.064  -8.112  -5.238  1.00  1.830          H  
ATOM   5068 2HD2 ASN A 315      24.810  -6.589  -6.023  1.00  1.830          H  
ATOM   5069  N   LEU A 316      20.567  -4.160  -7.194  1.00  0.970          N  
ATOM   5070  CA  LEU A 316      19.508  -3.172  -7.436  1.00  0.960          C  
ATOM   5071  C   LEU A 316      18.372  -3.845  -8.203  1.00  0.960          C  
ATOM   5072  O   LEU A 316      17.191  -3.598  -7.924  1.00  0.970          O  
ATOM   5073  CB  LEU A 316      20.009  -1.927  -8.197  1.00  1.350          C  
ATOM   5074  CG  LEU A 316      18.927  -0.821  -8.528  1.00  1.350          C  
ATOM   5075  CD1 LEU A 316      18.261  -0.284  -7.246  1.00  1.350          C  
ATOM   5076  CD2 LEU A 316      19.605   0.329  -9.296  1.00  1.350          C  
ATOM   5077  H   LEU A 316      21.518  -4.014  -7.558  1.00  1.160          H  
ATOM   5078  HA  LEU A 316      19.126  -2.853  -6.470  1.00  1.150          H  
ATOM   5079 1HB  LEU A 316      20.800  -1.463  -7.614  1.00  1.620          H  
ATOM   5080 2HB  LEU A 316      20.433  -2.246  -9.139  1.00  1.620          H  
ATOM   5081  HG  LEU A 316      18.149  -1.259  -9.149  1.00  1.620          H  
ATOM   5082 1HD1 LEU A 316      17.523   0.465  -7.517  1.00  1.620          H  
ATOM   5083 2HD1 LEU A 316      17.758  -1.089  -6.714  1.00  1.620          H  
ATOM   5084 3HD1 LEU A 316      19.013   0.166  -6.599  1.00  1.620          H  
ATOM   5085 1HD2 LEU A 316      18.860   1.082  -9.543  1.00  1.620          H  
ATOM   5086 2HD2 LEU A 316      20.383   0.782  -8.677  1.00  1.620          H  
ATOM   5087 3HD2 LEU A 316      20.055  -0.041 -10.209  1.00  1.620          H  
ATOM   5088  N   VAL A 317      18.730  -4.705  -9.163  1.00  0.990          N  
ATOM   5089  CA  VAL A 317      17.727  -5.429  -9.909  1.00  1.050          C  
ATOM   5090  C   VAL A 317      16.925  -6.287  -8.965  1.00  1.000          C  
ATOM   5091  O   VAL A 317      15.706  -6.215  -8.970  1.00  1.030          O  
ATOM   5092  CB  VAL A 317      18.330  -6.347 -11.007  1.00  1.450          C  
ATOM   5093  CG1 VAL A 317      17.274  -7.269 -11.600  1.00  1.450          C  
ATOM   5094  CG2 VAL A 317      18.906  -5.519 -12.105  1.00  1.450          C  
ATOM   5095  H   VAL A 317      19.721  -4.814  -9.366  1.00  1.190          H  
ATOM   5096  HA  VAL A 317      17.080  -4.711 -10.380  1.00  1.260          H  
ATOM   5097  HB  VAL A 317      19.082  -6.957 -10.573  1.00  1.740          H  
ATOM   5098 1HG1 VAL A 317      17.730  -7.893 -12.357  1.00  1.740          H  
ATOM   5099 2HG1 VAL A 317      16.849  -7.910 -10.829  1.00  1.740          H  
ATOM   5100 3HG1 VAL A 317      16.492  -6.685 -12.052  1.00  1.740          H  
ATOM   5101 1HG2 VAL A 317      19.342  -6.166 -12.866  1.00  1.740          H  
ATOM   5102 2HG2 VAL A 317      18.120  -4.912 -12.548  1.00  1.740          H  
ATOM   5103 3HG2 VAL A 317      19.665  -4.887 -11.703  1.00  1.740          H  
ATOM   5104  N   GLN A 318      17.562  -7.049  -8.083  1.00  0.940          N  
ATOM   5105  CA  GLN A 318      16.741  -7.906  -7.250  1.00  0.930          C  
ATOM   5106  C   GLN A 318      15.803  -7.100  -6.358  1.00  0.870          C  
ATOM   5107  O   GLN A 318      14.659  -7.507  -6.156  1.00  0.850          O  
ATOM   5108  CB  GLN A 318      17.588  -8.871  -6.427  1.00  1.310          C  
ATOM   5109  CG  GLN A 318      18.383  -9.881  -7.275  1.00  1.310          C  
ATOM   5110  CD  GLN A 318      17.539 -10.612  -8.313  1.00  1.310          C  
ATOM   5111  OE1 GLN A 318      16.389 -10.989  -8.094  1.00  1.310          O  
ATOM   5112  NE2 GLN A 318      18.131 -10.811  -9.484  1.00  1.310          N  
ATOM   5113  H   GLN A 318      18.582  -7.082  -8.066  1.00  1.130          H  
ATOM   5114  HA  GLN A 318      16.113  -8.499  -7.908  1.00  1.120          H  
ATOM   5115 1HB  GLN A 318      18.309  -8.301  -5.845  1.00  1.570          H  
ATOM   5116 2HB  GLN A 318      16.959  -9.416  -5.737  1.00  1.570          H  
ATOM   5117 1HG  GLN A 318      19.173  -9.365  -7.793  1.00  1.570          H  
ATOM   5118 2HG  GLN A 318      18.813 -10.630  -6.602  1.00  1.570          H  
ATOM   5119 1HE2 GLN A 318      17.644 -11.285 -10.220  1.00  1.570          H  
ATOM   5120 2HE2 GLN A 318      19.068 -10.496  -9.632  1.00  1.570          H  
ATOM   5121  N   LEU A 319      16.229  -5.935  -5.867  1.00  0.830          N  
ATOM   5122  CA  LEU A 319      15.313  -5.126  -5.072  1.00  0.790          C  
ATOM   5123  C   LEU A 319      14.101  -4.721  -5.913  1.00  0.790          C  
ATOM   5124  O   LEU A 319      12.945  -4.853  -5.472  1.00  0.800          O  
ATOM   5125  CB  LEU A 319      16.002  -3.850  -4.563  1.00  1.120          C  
ATOM   5126  CG  LEU A 319      15.098  -2.817  -3.789  1.00  1.120          C  
ATOM   5127  CD1 LEU A 319      14.515  -3.432  -2.511  1.00  1.120          C  
ATOM   5128  CD2 LEU A 319      15.933  -1.584  -3.473  1.00  1.120          C  
ATOM   5129  H   LEU A 319      17.206  -5.648  -6.004  1.00  1.000          H  
ATOM   5130  HA  LEU A 319      14.978  -5.725  -4.232  1.00  0.950          H  
ATOM   5131 1HB  LEU A 319      16.815  -4.139  -3.914  1.00  1.350          H  
ATOM   5132 2HB  LEU A 319      16.435  -3.336  -5.420  1.00  1.350          H  
ATOM   5133  HG  LEU A 319      14.265  -2.531  -4.418  1.00  1.350          H  
ATOM   5134 1HD1 LEU A 319      13.893  -2.693  -2.011  1.00  1.350          H  
ATOM   5135 2HD1 LEU A 319      13.904  -4.304  -2.751  1.00  1.350          H  
ATOM   5136 3HD1 LEU A 319      15.315  -3.722  -1.856  1.00  1.350          H  
ATOM   5137 1HD2 LEU A 319      15.319  -0.849  -2.960  1.00  1.350          H  
ATOM   5138 2HD2 LEU A 319      16.776  -1.863  -2.842  1.00  1.350          H  
ATOM   5139 3HD2 LEU A 319      16.305  -1.156  -4.406  1.00  1.350          H  
ATOM   5140  N   GLY A 320      14.372  -4.190  -7.116  1.00  0.770          N  
ATOM   5141  CA  GLY A 320      13.335  -3.757  -8.042  1.00  0.760          C  
ATOM   5142  C   GLY A 320      12.437  -4.906  -8.517  1.00  0.760          C  
ATOM   5143  O   GLY A 320      11.249  -4.693  -8.738  1.00  0.760          O  
ATOM   5144  H   GLY A 320      15.354  -4.088  -7.402  1.00  0.920          H  
ATOM   5145 1HA  GLY A 320      12.728  -2.999  -7.555  1.00  0.910          H  
ATOM   5146 2HA  GLY A 320      13.790  -3.261  -8.881  1.00  0.910          H  
ATOM   5147  N   VAL A 321      12.998  -6.113  -8.695  1.00  0.790          N  
ATOM   5148  CA  VAL A 321      12.236  -7.296  -9.104  1.00  0.800          C  
ATOM   5149  C   VAL A 321      11.275  -7.698  -8.017  1.00  0.750          C  
ATOM   5150  O   VAL A 321      10.117  -7.989  -8.303  1.00  0.760          O  
ATOM   5151  CB  VAL A 321      13.140  -8.490  -9.476  1.00  1.120          C  
ATOM   5152  CG1 VAL A 321      12.292  -9.767  -9.666  1.00  1.120          C  
ATOM   5153  CG2 VAL A 321      13.859  -8.181 -10.791  1.00  1.120          C  
ATOM   5154  H   VAL A 321      14.002  -6.185  -8.555  1.00  0.950          H  
ATOM   5155  HA  VAL A 321      11.663  -7.037  -9.991  1.00  0.960          H  
ATOM   5156  HB  VAL A 321      13.863  -8.660  -8.678  1.00  1.340          H  
ATOM   5157 1HG1 VAL A 321      12.948 -10.590  -9.938  1.00  1.340          H  
ATOM   5158 2HG1 VAL A 321      11.766 -10.028  -8.745  1.00  1.340          H  
ATOM   5159 3HG1 VAL A 321      11.561  -9.607 -10.460  1.00  1.340          H  
ATOM   5160 1HG2 VAL A 321      14.505  -9.016 -11.058  1.00  1.340          H  
ATOM   5161 2HG2 VAL A 321      13.125  -8.021 -11.578  1.00  1.340          H  
ATOM   5162 3HG2 VAL A 321      14.448  -7.293 -10.681  1.00  1.340          H  
ATOM   5163  N   VAL A 322      11.758  -7.738  -6.784  1.00  0.710          N  
ATOM   5164  CA  VAL A 322      10.930  -8.073  -5.644  1.00  0.670          C  
ATOM   5165  C   VAL A 322       9.787  -7.064  -5.529  1.00  0.640          C  
ATOM   5166  O   VAL A 322       8.619  -7.432  -5.329  1.00  0.630          O  
ATOM   5167  CB  VAL A 322      11.826  -8.110  -4.385  1.00  0.950          C  
ATOM   5168  CG1 VAL A 322      11.034  -8.185  -3.152  1.00  0.950          C  
ATOM   5169  CG2 VAL A 322      12.721  -9.353  -4.458  1.00  0.950          C  
ATOM   5170  H   VAL A 322      12.752  -7.528  -6.645  1.00  0.850          H  
ATOM   5171  HA  VAL A 322      10.504  -9.067  -5.804  1.00  0.800          H  
ATOM   5172  HB  VAL A 322      12.438  -7.206  -4.351  1.00  1.140          H  
ATOM   5173 1HG1 VAL A 322      11.714  -8.205  -2.317  1.00  1.140          H  
ATOM   5174 2HG1 VAL A 322      10.425  -7.312  -3.097  1.00  1.140          H  
ATOM   5175 3HG1 VAL A 322      10.414  -9.083  -3.156  1.00  1.140          H  
ATOM   5176 1HG2 VAL A 322      13.373  -9.402  -3.592  1.00  1.140          H  
ATOM   5177 2HG2 VAL A 322      12.094 -10.244  -4.485  1.00  1.140          H  
ATOM   5178 3HG2 VAL A 322      13.318  -9.318  -5.354  1.00  1.140          H  
ATOM   5179  N   SER A 323      10.131  -5.784  -5.676  1.00  0.630          N  
ATOM   5180  CA  SER A 323       9.159  -4.717  -5.631  1.00  0.610          C  
ATOM   5181  C   SER A 323       8.159  -4.869  -6.787  1.00  0.630          C  
ATOM   5182  O   SER A 323       6.948  -4.712  -6.589  1.00  0.610          O  
ATOM   5183  CB  SER A 323       9.905  -3.400  -5.709  1.00  0.860          C  
ATOM   5184  OG  SER A 323      10.751  -3.225  -4.586  1.00  0.860          O  
ATOM   5185  H   SER A 323      11.116  -5.542  -5.796  1.00  0.760          H  
ATOM   5186  HA  SER A 323       8.608  -4.772  -4.698  1.00  0.730          H  
ATOM   5187 1HB  SER A 323      10.494  -3.373  -6.614  1.00  1.030          H  
ATOM   5188 2HB  SER A 323       9.202  -2.592  -5.763  1.00  1.030          H  
ATOM   5189  HG  SER A 323      11.518  -3.821  -4.750  1.00  1.030          H  
ATOM   5190  N   ALA A 324       8.655  -5.209  -7.991  1.00  0.690          N  
ATOM   5191  CA  ALA A 324       7.813  -5.405  -9.162  1.00  0.730          C  
ATOM   5192  C   ALA A 324       6.846  -6.536  -8.957  1.00  0.720          C  
ATOM   5193  O   ALA A 324       5.663  -6.380  -9.238  1.00  0.730          O  
ATOM   5194  CB  ALA A 324       8.664  -5.672 -10.385  1.00  1.010          C  
ATOM   5195  H   ALA A 324       9.661  -5.279  -8.113  1.00  0.830          H  
ATOM   5196  HA  ALA A 324       7.236  -4.513  -9.336  1.00  0.880          H  
ATOM   5197 1HB  ALA A 324       8.028  -5.794 -11.249  1.00  1.210          H  
ATOM   5198 2HB  ALA A 324       9.337  -4.834 -10.541  1.00  1.210          H  
ATOM   5199 3HB  ALA A 324       9.241  -6.575 -10.231  1.00  1.210          H  
ATOM   5200  N   GLU A 325       7.279  -7.635  -8.346  1.00  0.710          N  
ATOM   5201  CA  GLU A 325       6.349  -8.731  -8.151  1.00  0.730          C  
ATOM   5202  C   GLU A 325       5.159  -8.259  -7.317  1.00  0.700          C  
ATOM   5203  O   GLU A 325       4.011  -8.546  -7.674  1.00  0.740          O  
ATOM   5204  CB  GLU A 325       7.072  -9.917  -7.493  1.00  1.010          C  
ATOM   5205  CG  GLU A 325       8.067 -10.641  -8.437  1.00  1.010          C  
ATOM   5206  CD  GLU A 325       8.962 -11.671  -7.750  1.00  1.010          C  
ATOM   5207  OE1 GLU A 325       8.894 -11.798  -6.553  1.00  1.010          O  
ATOM   5208  OE2 GLU A 325       9.732 -12.319  -8.442  1.00  1.010          O  
ATOM   5209  H   GLU A 325       8.274  -7.745  -8.125  1.00  0.850          H  
ATOM   5210  HA  GLU A 325       5.982  -9.051  -9.123  1.00  0.880          H  
ATOM   5211 1HB  GLU A 325       7.633  -9.560  -6.628  1.00  1.220          H  
ATOM   5212 2HB  GLU A 325       6.341 -10.641  -7.138  1.00  1.220          H  
ATOM   5213 1HG  GLU A 325       7.494 -11.148  -9.210  1.00  1.220          H  
ATOM   5214 2HG  GLU A 325       8.689  -9.903  -8.929  1.00  1.220          H  
ATOM   5215  N   ARG A 326       5.407  -7.471  -6.261  1.00  0.640          N  
ATOM   5216  CA  ARG A 326       4.290  -6.952  -5.471  1.00  0.620          C  
ATOM   5217  C   ARG A 326       3.409  -5.985  -6.267  1.00  0.650          C  
ATOM   5218  O   ARG A 326       2.177  -6.051  -6.172  1.00  0.700          O  
ATOM   5219  CB  ARG A 326       4.782  -6.285  -4.207  1.00  0.880          C  
ATOM   5220  CG  ARG A 326       5.290  -7.258  -3.163  1.00  0.880          C  
ATOM   5221  CD  ARG A 326       5.501  -6.598  -1.846  1.00  0.880          C  
ATOM   5222  NE  ARG A 326       6.519  -5.597  -1.960  1.00  0.880          N  
ATOM   5223  CZ  ARG A 326       7.836  -5.833  -1.878  1.00  0.880          C  
ATOM   5224  NH1 ARG A 326       8.268  -7.063  -1.663  1.00  0.880          N  
ATOM   5225  NH2 ARG A 326       8.671  -4.821  -2.034  1.00  0.880          N  
ATOM   5226  H   ARG A 326       6.386  -7.295  -5.994  1.00  0.770          H  
ATOM   5227  HA  ARG A 326       3.674  -7.797  -5.173  1.00  0.740          H  
ATOM   5228 1HB  ARG A 326       5.601  -5.604  -4.455  1.00  1.050          H  
ATOM   5229 2HB  ARG A 326       3.989  -5.687  -3.768  1.00  1.050          H  
ATOM   5230 1HG  ARG A 326       4.567  -8.060  -3.033  1.00  1.050          H  
ATOM   5231 2HG  ARG A 326       6.236  -7.676  -3.510  1.00  1.050          H  
ATOM   5232 1HD  ARG A 326       4.579  -6.101  -1.542  1.00  1.050          H  
ATOM   5233 2HD  ARG A 326       5.786  -7.319  -1.085  1.00  1.050          H  
ATOM   5234  HE  ARG A 326       6.214  -4.622  -2.154  1.00  1.050          H  
ATOM   5235 1HH1 ARG A 326       7.611  -7.820  -1.555  1.00  1.050          H  
ATOM   5236 2HH1 ARG A 326       9.252  -7.260  -1.614  1.00  1.050          H  
ATOM   5237 1HH2 ARG A 326       8.283  -3.865  -2.173  1.00  1.050          H  
ATOM   5238 2HH2 ARG A 326       9.670  -4.943  -2.028  1.00  1.050          H  
ATOM   5239  N   VAL A 327       4.018  -5.106  -7.064  1.00  0.650          N  
ATOM   5240  CA  VAL A 327       3.245  -4.172  -7.876  1.00  0.710          C  
ATOM   5241  C   VAL A 327       2.392  -4.878  -8.892  1.00  0.780          C  
ATOM   5242  O   VAL A 327       1.255  -4.464  -9.123  1.00  0.820          O  
ATOM   5243  CB  VAL A 327       4.120  -3.124  -8.548  1.00  0.970          C  
ATOM   5244  CG1 VAL A 327       3.287  -2.299  -9.611  1.00  0.970          C  
ATOM   5245  CG2 VAL A 327       4.633  -2.212  -7.430  1.00  0.970          C  
ATOM   5246  H   VAL A 327       5.047  -5.071  -7.062  1.00  0.780          H  
ATOM   5247  HA  VAL A 327       2.577  -3.634  -7.201  1.00  0.850          H  
ATOM   5248  HB  VAL A 327       4.950  -3.607  -9.061  1.00  1.160          H  
ATOM   5249 1HG1 VAL A 327       3.909  -1.561 -10.068  1.00  1.160          H  
ATOM   5250 2HG1 VAL A 327       2.909  -2.954 -10.399  1.00  1.160          H  
ATOM   5251 3HG1 VAL A 327       2.446  -1.810  -9.116  1.00  1.160          H  
ATOM   5252 1HG2 VAL A 327       5.256  -1.459  -7.817  1.00  1.160          H  
ATOM   5253 2HG2 VAL A 327       3.788  -1.744  -6.922  1.00  1.160          H  
ATOM   5254 3HG2 VAL A 327       5.195  -2.804  -6.716  1.00  1.160          H  
ATOM   5255  N   PHE A 328       2.943  -5.882  -9.560  1.00  0.830          N  
ATOM   5256  CA  PHE A 328       2.158  -6.606 -10.522  1.00  0.930          C  
ATOM   5257  C   PHE A 328       1.011  -7.300  -9.817  1.00  0.880          C  
ATOM   5258  O   PHE A 328      -0.114  -7.210 -10.284  1.00  0.930          O  
ATOM   5259  CB  PHE A 328       3.004  -7.549 -11.358  1.00  1.260          C  
ATOM   5260  CG  PHE A 328       3.738  -6.788 -12.440  1.00  1.260          C  
ATOM   5261  CD1 PHE A 328       5.107  -6.571 -12.390  1.00  1.260          C  
ATOM   5262  CD2 PHE A 328       3.022  -6.256 -13.509  1.00  1.260          C  
ATOM   5263  CE1 PHE A 328       5.740  -5.844 -13.382  1.00  1.260          C  
ATOM   5264  CE2 PHE A 328       3.650  -5.535 -14.493  1.00  1.260          C  
ATOM   5265  CZ  PHE A 328       5.011  -5.329 -14.430  1.00  1.260          C  
ATOM   5266  H   PHE A 328       3.911  -6.139  -9.380  1.00  1.000          H  
ATOM   5267  HA  PHE A 328       1.740  -5.884 -11.212  1.00  1.120          H  
ATOM   5268 1HB  PHE A 328       3.734  -8.052 -10.720  1.00  1.510          H  
ATOM   5269 2HB  PHE A 328       2.368  -8.309 -11.825  1.00  1.510          H  
ATOM   5270  HD1 PHE A 328       5.684  -6.977 -11.565  1.00  1.510          H  
ATOM   5271  HD2 PHE A 328       1.946  -6.422 -13.559  1.00  1.510          H  
ATOM   5272  HE1 PHE A 328       6.814  -5.678 -13.339  1.00  1.510          H  
ATOM   5273  HE2 PHE A 328       3.073  -5.125 -15.324  1.00  1.510          H  
ATOM   5274  HZ  PHE A 328       5.511  -4.758 -15.211  1.00  1.510          H  
ATOM   5275  N   LYS A 329       1.228  -7.884  -8.632  1.00  0.820          N  
ATOM   5276  CA  LYS A 329       0.091  -8.492  -7.949  1.00  0.820          C  
ATOM   5277  C   LYS A 329      -1.022  -7.456  -7.766  1.00  0.780          C  
ATOM   5278  O   LYS A 329      -2.190  -7.786  -7.992  1.00  0.910          O  
ATOM   5279  CB  LYS A 329       0.492  -9.087  -6.596  1.00  1.150          C  
ATOM   5280  CG  LYS A 329       1.334 -10.362  -6.681  1.00  1.150          C  
ATOM   5281  CD  LYS A 329       1.737 -10.867  -5.293  1.00  1.150          C  
ATOM   5282  CE  LYS A 329       2.612 -12.109  -5.385  1.00  1.150          C  
ATOM   5283  NZ  LYS A 329       3.038 -12.591  -4.040  1.00  1.150          N  
ATOM   5284  H   LYS A 329       2.178  -7.963  -8.260  1.00  0.980          H  
ATOM   5285  HA  LYS A 329      -0.295  -9.295  -8.575  1.00  0.980          H  
ATOM   5286 1HB  LYS A 329       1.067  -8.352  -6.039  1.00  1.380          H  
ATOM   5287 2HB  LYS A 329      -0.403  -9.307  -6.016  1.00  1.380          H  
ATOM   5288 1HG  LYS A 329       0.759 -11.136  -7.185  1.00  1.380          H  
ATOM   5289 2HG  LYS A 329       2.225 -10.171  -7.263  1.00  1.380          H  
ATOM   5290 1HD  LYS A 329       2.294 -10.084  -4.775  1.00  1.380          H  
ATOM   5291 2HD  LYS A 329       0.844 -11.099  -4.713  1.00  1.380          H  
ATOM   5292 1HE  LYS A 329       2.057 -12.901  -5.885  1.00  1.380          H  
ATOM   5293 2HE  LYS A 329       3.501 -11.873  -5.973  1.00  1.380          H  
ATOM   5294 1HZ  LYS A 329       3.618 -13.412  -4.143  1.00  1.380          H  
ATOM   5295 2HZ  LYS A 329       3.565 -11.866  -3.572  1.00  1.380          H  
ATOM   5296 3HZ  LYS A 329       2.224 -12.823  -3.489  1.00  1.380          H  
ATOM   5297  N   VAL A 330      -0.653  -6.204  -7.406  1.00  0.680          N  
ATOM   5298  CA  VAL A 330      -1.618  -5.107  -7.239  1.00  0.700          C  
ATOM   5299  C   VAL A 330      -2.326  -4.772  -8.565  1.00  0.770          C  
ATOM   5300  O   VAL A 330      -3.539  -4.578  -8.610  1.00  0.790          O  
ATOM   5301  CB  VAL A 330      -0.947  -3.836  -6.672  1.00  0.970          C  
ATOM   5302  CG1 VAL A 330      -1.906  -2.687  -6.707  1.00  0.970          C  
ATOM   5303  CG2 VAL A 330      -0.541  -4.083  -5.244  1.00  0.970          C  
ATOM   5304  H   VAL A 330       0.340  -6.053  -7.186  1.00  0.820          H  
ATOM   5305  HA  VAL A 330      -2.344  -5.414  -6.500  1.00  0.840          H  
ATOM   5306  HB  VAL A 330      -0.081  -3.578  -7.266  1.00  1.170          H  
ATOM   5307 1HG1 VAL A 330      -1.432  -1.811  -6.285  1.00  1.170          H  
ATOM   5308 2HG1 VAL A 330      -2.234  -2.460  -7.719  1.00  1.170          H  
ATOM   5309 3HG1 VAL A 330      -2.749  -2.963  -6.122  1.00  1.170          H  
ATOM   5310 1HG2 VAL A 330      -0.073  -3.188  -4.846  1.00  1.170          H  
ATOM   5311 2HG2 VAL A 330      -1.421  -4.331  -4.652  1.00  1.170          H  
ATOM   5312 3HG2 VAL A 330       0.162  -4.909  -5.208  1.00  1.170          H  
ATOM   5313  N   LEU A 331      -1.542  -4.686  -9.630  1.00  0.820          N  
ATOM   5314  CA  LEU A 331      -1.977  -4.420 -10.999  1.00  0.910          C  
ATOM   5315  C   LEU A 331      -2.917  -5.528 -11.540  1.00  0.910          C  
ATOM   5316  O   LEU A 331      -3.808  -5.254 -12.349  1.00  0.960          O  
ATOM   5317  CB  LEU A 331      -0.719  -4.211 -11.860  1.00  1.240          C  
ATOM   5318  CG  LEU A 331      -0.861  -3.699 -13.299  1.00  1.240          C  
ATOM   5319  CD1 LEU A 331       0.385  -2.835 -13.620  1.00  1.240          C  
ATOM   5320  CD2 LEU A 331      -0.936  -4.877 -14.282  1.00  1.240          C  
ATOM   5321  H   LEU A 331      -0.535  -4.792  -9.471  1.00  0.980          H  
ATOM   5322  HA  LEU A 331      -2.543  -3.496 -11.000  1.00  1.090          H  
ATOM   5323 1HB  LEU A 331      -0.042  -3.548 -11.322  1.00  1.490          H  
ATOM   5324 2HB  LEU A 331      -0.245  -5.177 -11.939  1.00  1.490          H  
ATOM   5325  HG  LEU A 331      -1.757  -3.084 -13.388  1.00  1.490          H  
ATOM   5326 1HD1 LEU A 331       0.317  -2.454 -14.637  1.00  1.490          H  
ATOM   5327 2HD1 LEU A 331       0.441  -1.989 -12.922  1.00  1.490          H  
ATOM   5328 3HD1 LEU A 331       1.285  -3.443 -13.522  1.00  1.490          H  
ATOM   5329 1HD2 LEU A 331      -1.018  -4.495 -15.297  1.00  1.490          H  
ATOM   5330 2HD2 LEU A 331      -0.043  -5.484 -14.199  1.00  1.490          H  
ATOM   5331 3HD2 LEU A 331      -1.801  -5.502 -14.071  1.00  1.490          H  
ATOM   5332  N   ASP A 332      -2.644  -6.792 -11.194  1.00  0.860          N  
ATOM   5333  CA  ASP A 332      -3.428  -7.936 -11.667  1.00  0.890          C  
ATOM   5334  C   ASP A 332      -4.681  -8.304 -10.825  1.00  0.860          C  
ATOM   5335  O   ASP A 332      -5.644  -8.817 -11.402  1.00  0.940          O  
ATOM   5336  CB  ASP A 332      -2.534  -9.179 -11.762  1.00  1.230          C  
ATOM   5337  CG  ASP A 332      -1.413  -9.079 -12.811  1.00  1.230          C  
ATOM   5338  OD1 ASP A 332      -1.675  -8.657 -13.915  1.00  1.230          O  
ATOM   5339  OD2 ASP A 332      -0.311  -9.476 -12.510  1.00  1.230          O  
ATOM   5340  H   ASP A 332      -1.839  -6.960 -10.598  1.00  1.030          H  
ATOM   5341  HA  ASP A 332      -3.768  -7.697 -12.672  1.00  1.070          H  
ATOM   5342 1HB  ASP A 332      -2.070  -9.345 -10.786  1.00  1.480          H  
ATOM   5343 2HB  ASP A 332      -3.146 -10.049 -11.983  1.00  1.480          H  
ATOM   5344  N   LEU A 333      -4.657  -8.072  -9.492  1.00  0.800          N  
ATOM   5345  CA  LEU A 333      -5.721  -8.360  -8.482  1.00  0.850          C  
ATOM   5346  C   LEU A 333      -7.164  -8.647  -8.888  1.00  1.030          C  
ATOM   5347  O   LEU A 333      -7.610  -8.054  -9.863  1.00  1.120          O  
ATOM   5348  CB  LEU A 333      -5.926  -7.145  -7.551  1.00  1.170          C  
ATOM   5349  CG  LEU A 333      -4.876  -6.722  -6.596  1.00  1.170          C  
ATOM   5350  CD1 LEU A 333      -5.288  -5.368  -5.968  1.00  1.170          C  
ATOM   5351  CD2 LEU A 333      -4.685  -7.752  -5.515  1.00  1.170          C  
ATOM   5352  H   LEU A 333      -3.781  -7.715  -9.109  1.00  0.960          H  
ATOM   5353  HA  LEU A 333      -5.381  -9.220  -7.915  1.00  1.020          H  
ATOM   5354 1HB  LEU A 333      -6.108  -6.286  -8.191  1.00  1.400          H  
ATOM   5355 2HB  LEU A 333      -6.808  -7.317  -6.978  1.00  1.400          H  
ATOM   5356  HG  LEU A 333      -3.998  -6.597  -7.114  1.00  1.400          H  
ATOM   5357 1HD1 LEU A 333      -4.516  -5.035  -5.281  1.00  1.400          H  
ATOM   5358 2HD1 LEU A 333      -5.410  -4.620  -6.759  1.00  1.400          H  
ATOM   5359 3HD1 LEU A 333      -6.222  -5.475  -5.430  1.00  1.400          H  
ATOM   5360 1HD2 LEU A 333      -3.910  -7.412  -4.832  1.00  1.400          H  
ATOM   5361 2HD2 LEU A 333      -5.621  -7.878  -4.975  1.00  1.400          H  
ATOM   5362 3HD2 LEU A 333      -4.384  -8.699  -5.950  1.00  1.400          H  
ATOM   5363  N   ASN A 334      -7.574  -9.884  -8.627  1.00  1.180          N  
ATOM   5364  CA  ASN A 334      -8.709 -10.108  -7.718  1.00  1.390          C  
ATOM   5365  C   ASN A 334      -9.924  -9.209  -7.963  1.00  1.200          C  
ATOM   5366  O   ASN A 334     -10.508  -8.702  -7.004  1.00  1.670          O  
ATOM   5367  CB  ASN A 334      -8.279  -9.990  -6.267  1.00  1.860          C  
ATOM   5368  CG  ASN A 334      -7.220 -10.983  -5.906  1.00  1.860          C  
ATOM   5369  OD1 ASN A 334      -7.042 -12.010  -6.576  1.00  1.860          O  
ATOM   5370  ND2 ASN A 334      -6.521 -10.719  -4.834  1.00  1.860          N  
ATOM   5371  H   ASN A 334      -7.577 -10.497  -9.431  1.00  1.420          H  
ATOM   5372  HA  ASN A 334      -9.056 -11.129  -7.875  1.00  1.670          H  
ATOM   5373 1HB  ASN A 334      -7.925  -8.994  -6.055  1.00  2.230          H  
ATOM   5374 2HB  ASN A 334      -9.142 -10.161  -5.627  1.00  2.230          H  
ATOM   5375 1HD2 ASN A 334      -5.805 -11.351  -4.534  1.00  2.230          H  
ATOM   5376 2HD2 ASN A 334      -6.722  -9.899  -4.294  1.00  2.230          H  
ATOM   5377  N   VAL A 335     -10.328  -9.008  -9.203  1.00  0.960          N  
ATOM   5378  CA  VAL A 335     -11.441  -8.103  -9.425  1.00  1.040          C  
ATOM   5379  C   VAL A 335     -12.656  -8.897  -9.870  1.00  0.830          C  
ATOM   5380  O   VAL A 335     -12.551  -9.834 -10.662  1.00  1.320          O  
ATOM   5381  CB  VAL A 335     -11.064  -7.020 -10.464  1.00  1.420          C  
ATOM   5382  CG1 VAL A 335     -10.921  -7.617 -11.847  1.00  1.420          C  
ATOM   5383  CG2 VAL A 335     -12.032  -5.871 -10.402  1.00  1.420          C  
ATOM   5384  H   VAL A 335      -9.830  -9.440  -9.968  1.00  1.150          H  
ATOM   5385  HA  VAL A 335     -11.683  -7.597  -8.490  1.00  1.250          H  
ATOM   5386  HB  VAL A 335     -10.100  -6.654 -10.216  1.00  1.710          H  
ATOM   5387 1HG1 VAL A 335     -10.607  -6.838 -12.536  1.00  1.710          H  
ATOM   5388 2HG1 VAL A 335     -10.178  -8.407 -11.828  1.00  1.710          H  
ATOM   5389 3HG1 VAL A 335     -11.874  -8.018 -12.192  1.00  1.710          H  
ATOM   5390 1HG2 VAL A 335     -11.725  -5.095 -11.103  1.00  1.710          H  
ATOM   5391 2HG2 VAL A 335     -12.981  -6.212 -10.659  1.00  1.710          H  
ATOM   5392 3HG2 VAL A 335     -12.051  -5.453  -9.394  1.00  1.710          H  
ATOM   5393  N   GLU A 336     -13.804  -8.503  -9.350  1.00  0.870          N  
ATOM   5394  CA  GLU A 336     -15.107  -9.104  -9.627  1.00  1.070          C  
ATOM   5395  C   GLU A 336     -15.876  -8.398 -10.763  1.00  1.000          C  
ATOM   5396  O   GLU A 336     -16.363  -9.170 -11.590  1.00  1.710          O  
ATOM   5397  CB  GLU A 336     -15.933  -9.138  -8.334  1.00  1.420          C  
ATOM   5398  CG  GLU A 336     -15.331 -10.051  -7.243  1.00  1.420          C  
ATOM   5399  CD  GLU A 336     -16.132 -10.123  -5.943  1.00  1.420          C  
ATOM   5400  OE1 GLU A 336     -16.657  -9.124  -5.497  1.00  1.420          O  
ATOM   5401  OE2 GLU A 336     -16.210 -11.201  -5.401  1.00  1.420          O  
ATOM   5402  H   GLU A 336     -13.758  -7.732  -8.697  1.00  1.040          H  
ATOM   5403  HA  GLU A 336     -14.935 -10.136  -9.938  1.00  1.280          H  
ATOM   5404 1HB  GLU A 336     -16.005  -8.135  -7.925  1.00  1.700          H  
ATOM   5405 2HB  GLU A 336     -16.937  -9.475  -8.542  1.00  1.700          H  
ATOM   5406 1HG  GLU A 336     -15.243 -11.055  -7.648  1.00  1.700          H  
ATOM   5407 2HG  GLU A 336     -14.322  -9.698  -7.019  1.00  1.700          H  
ATOM   5408  N   LYS A 337     -15.208  -7.326 -11.182  1.00  1.270          N  
ATOM   5409  CA  LYS A 337     -15.839  -6.158 -11.784  1.00  1.760          C  
ATOM   5410  C   LYS A 337     -15.180  -5.964 -13.165  1.00  1.290          C  
ATOM   5411  O   LYS A 337     -14.195  -6.645 -13.448  1.00  1.960          O  
ATOM   5412  CB  LYS A 337     -15.592  -4.946 -10.869  1.00  2.270          C  
ATOM   5413  CG  LYS A 337     -16.050  -5.115  -9.441  1.00  2.270          C  
ATOM   5414  CD  LYS A 337     -17.548  -5.133  -9.320  1.00  2.270          C  
ATOM   5415  CE  LYS A 337     -17.957  -5.279  -7.878  1.00  2.270          C  
ATOM   5416  NZ  LYS A 337     -19.397  -5.169  -7.717  1.00  2.270          N  
ATOM   5417  H   LYS A 337     -14.447  -7.604 -11.792  1.00  1.520          H  
ATOM   5418  HA  LYS A 337     -16.902  -6.349 -11.925  1.00  2.110          H  
ATOM   5419 1HB  LYS A 337     -14.553  -4.653 -10.882  1.00  2.720          H  
ATOM   5420 2HB  LYS A 337     -16.145  -4.113 -11.212  1.00  2.720          H  
ATOM   5421 1HG  LYS A 337     -15.646  -6.032  -9.033  1.00  2.720          H  
ATOM   5422 2HG  LYS A 337     -15.658  -4.289  -8.846  1.00  2.720          H  
ATOM   5423 1HD  LYS A 337     -17.966  -4.211  -9.717  1.00  2.720          H  
ATOM   5424 2HD  LYS A 337     -17.959  -5.972  -9.876  1.00  2.720          H  
ATOM   5425 1HE  LYS A 337     -17.645  -6.261  -7.528  1.00  2.720          H  
ATOM   5426 2HE  LYS A 337     -17.471  -4.516  -7.270  1.00  2.720          H  
ATOM   5427 1HZ  LYS A 337     -19.608  -5.302  -6.735  1.00  2.720          H  
ATOM   5428 2HZ  LYS A 337     -19.675  -4.238  -8.024  1.00  2.720          H  
ATOM   5429 3HZ  LYS A 337     -19.871  -5.867  -8.257  1.00  2.720          H  
ATOM   5430  N   ASP A 338     -15.675  -5.067 -14.047  1.00  0.820          N  
ATOM   5431  CA  ASP A 338     -16.818  -4.165 -13.918  1.00  0.810          C  
ATOM   5432  C   ASP A 338     -17.806  -4.141 -15.096  1.00  1.250          C  
ATOM   5433  O   ASP A 338     -18.774  -3.366 -15.068  1.00  2.250          O  
ATOM   5434  CB  ASP A 338     -16.229  -2.768 -13.773  1.00  1.140          C  
ATOM   5435  CG  ASP A 338     -15.303  -2.463 -14.941  1.00  1.140          C  
ATOM   5436  OD1 ASP A 338     -15.014  -3.385 -15.694  1.00  1.140          O  
ATOM   5437  OD2 ASP A 338     -14.861  -1.348 -15.059  1.00  1.140          O  
ATOM   5438  H   ASP A 338     -15.158  -4.945 -14.921  1.00  0.980          H  
ATOM   5439  HA  ASP A 338     -17.392  -4.433 -13.038  1.00  0.970          H  
ATOM   5440 1HB  ASP A 338     -17.015  -2.040 -13.775  1.00  1.370          H  
ATOM   5441 2HB  ASP A 338     -15.672  -2.671 -12.857  1.00  1.370          H  
ATOM   5442  N   THR A 339     -17.616  -5.002 -16.097  1.00  1.370          N  
ATOM   5443  CA  THR A 339     -18.492  -5.022 -17.263  1.00  2.050          C  
ATOM   5444  C   THR A 339     -19.736  -5.845 -17.016  1.00  1.670          C  
ATOM   5445  O   THR A 339     -19.834  -6.570 -16.021  1.00  1.640          O  
ATOM   5446  CB  THR A 339     -17.759  -5.543 -18.513  1.00  2.600          C  
ATOM   5447  OG1 THR A 339     -17.336  -6.898 -18.297  1.00  2.600          O  
ATOM   5448  CG2 THR A 339     -16.557  -4.669 -18.792  1.00  2.600          C  
ATOM   5449  H   THR A 339     -16.836  -5.642 -16.084  1.00  1.640          H  
ATOM   5450  HA  THR A 339     -18.810  -4.000 -17.469  1.00  2.460          H  
ATOM   5451  HB  THR A 339     -18.434  -5.516 -19.367  1.00  3.120          H  
ATOM   5452  HG1 THR A 339     -17.036  -7.279 -19.131  1.00  3.120          H  
ATOM   5453 1HG2 THR A 339     -16.039  -5.035 -19.678  1.00  3.120          H  
ATOM   5454 2HG2 THR A 339     -16.884  -3.644 -18.958  1.00  3.120          H  
ATOM   5455 3HG2 THR A 339     -15.875  -4.693 -17.940  1.00  3.120          H  
ATOM   5456  N   ALA A 340     -20.696  -5.727 -17.924  1.00  2.350          N  
ATOM   5457  CA  ALA A 340     -21.935  -6.466 -17.820  1.00  2.760          C  
ATOM   5458  C   ALA A 340     -22.671  -6.513 -19.149  1.00  2.450          C  
ATOM   5459  O   ALA A 340     -22.336  -5.784 -20.082  1.00  2.900          O  
ATOM   5460  CB  ALA A 340     -22.820  -5.856 -16.782  1.00  3.700          C  
ATOM   5461  H   ALA A 340     -20.561  -5.102 -18.708  1.00  2.820          H  
ATOM   5462  HA  ALA A 340     -21.691  -7.489 -17.523  1.00  3.310          H  
ATOM   5463 1HB  ALA A 340     -23.703  -6.443 -16.700  1.00  4.440          H  
ATOM   5464 2HB  ALA A 340     -22.323  -5.822 -15.815  1.00  4.440          H  
ATOM   5465 3HB  ALA A 340     -23.053  -4.882 -17.119  1.00  4.440          H  
ATOM   5466  N   THR A 341     -23.713  -7.334 -19.203  1.00  2.170          N  
ATOM   5467  CA  THR A 341     -24.611  -7.486 -20.345  1.00  2.190          C  
ATOM   5468  C   THR A 341     -25.089  -6.139 -20.914  1.00  1.610          C  
ATOM   5469  O   THR A 341     -25.141  -5.948 -22.133  1.00  2.070          O  
ATOM   5470  CB  THR A 341     -25.852  -8.294 -19.889  1.00  3.060          C  
ATOM   5471  OG1 THR A 341     -25.432  -9.573 -19.379  1.00  3.060          O  
ATOM   5472  CG2 THR A 341     -26.825  -8.512 -21.043  1.00  3.060          C  
ATOM   5473  H   THR A 341     -23.907  -7.921 -18.401  1.00  2.600          H  
ATOM   5474  HA  THR A 341     -24.084  -8.026 -21.131  1.00  2.630          H  
ATOM   5475  HB  THR A 341     -26.358  -7.749 -19.092  1.00  3.670          H  
ATOM   5476  HG1 THR A 341     -26.170  -9.988 -18.894  1.00  3.670          H  
ATOM   5477 1HG2 THR A 341     -27.682  -9.081 -20.683  1.00  3.670          H  
ATOM   5478 2HG2 THR A 341     -27.172  -7.558 -21.436  1.00  3.670          H  
ATOM   5479 3HG2 THR A 341     -26.328  -9.066 -21.837  1.00  3.670          H  
ATOM   5480  N   ILE A 342     -25.471  -5.226 -20.026  1.00  1.460          N  
ATOM   5481  CA  ILE A 342     -25.993  -3.916 -20.367  1.00  1.460          C  
ATOM   5482  C   ILE A 342     -24.977  -2.781 -20.132  1.00  1.320          C  
ATOM   5483  O   ILE A 342     -24.581  -2.475 -18.995  1.00  1.790          O  
ATOM   5484  CB  ILE A 342     -27.287  -3.705 -19.543  1.00  2.040          C  
ATOM   5485  CG1 ILE A 342     -28.310  -4.809 -19.927  1.00  2.040          C  
ATOM   5486  CG2 ILE A 342     -27.832  -2.315 -19.655  1.00  2.040          C  
ATOM   5487  CD1 ILE A 342     -29.523  -4.901 -19.044  1.00  2.040          C  
ATOM   5488  H   ILE A 342     -25.421  -5.476 -19.039  1.00  1.750          H  
ATOM   5489  HA  ILE A 342     -26.254  -3.920 -21.426  1.00  1.750          H  
ATOM   5490  HB  ILE A 342     -27.052  -3.871 -18.522  1.00  2.450          H  
ATOM   5491 1HG1 ILE A 342     -28.632  -4.648 -20.953  1.00  2.450          H  
ATOM   5492 2HG1 ILE A 342     -27.815  -5.763 -19.869  1.00  2.450          H  
ATOM   5493 1HG2 ILE A 342     -28.700  -2.208 -19.033  1.00  2.450          H  
ATOM   5494 2HG2 ILE A 342     -27.080  -1.623 -19.316  1.00  2.450          H  
ATOM   5495 3HG2 ILE A 342     -28.097  -2.096 -20.689  1.00  2.450          H  
ATOM   5496 1HD1 ILE A 342     -30.153  -5.718 -19.390  1.00  2.450          H  
ATOM   5497 2HD1 ILE A 342     -29.213  -5.095 -18.015  1.00  2.450          H  
ATOM   5498 3HD1 ILE A 342     -30.084  -3.991 -19.087  1.00  2.450          H  
ATOM   5499  N   ASP A 343     -24.591  -2.091 -21.225  1.00  1.760          N  
ATOM   5500  CA  ASP A 343     -23.606  -0.992 -21.141  1.00  2.280          C  
ATOM   5501  C   ASP A 343     -24.105   0.122 -20.232  1.00  2.170          C  
ATOM   5502  O   ASP A 343     -23.359   0.693 -19.436  1.00  2.810          O  
ATOM   5503  CB  ASP A 343     -23.383  -0.347 -22.522  1.00  2.980          C  
ATOM   5504  CG  ASP A 343     -22.581  -1.153 -23.547  1.00  2.980          C  
ATOM   5505  OD1 ASP A 343     -21.896  -2.079 -23.204  1.00  2.980          O  
ATOM   5506  OD2 ASP A 343     -22.689  -0.816 -24.697  1.00  2.980          O  
ATOM   5507  H   ASP A 343     -24.936  -2.387 -22.130  1.00  2.110          H  
ATOM   5508  HA  ASP A 343     -22.669  -1.384 -20.748  1.00  2.740          H  
ATOM   5509 1HB  ASP A 343     -24.350  -0.123 -22.965  1.00  3.580          H  
ATOM   5510 2HB  ASP A 343     -22.879   0.612 -22.377  1.00  3.580          H  
ATOM   5511  N   LYS A 344     -25.386   0.428 -20.374  1.00  1.620          N  
ATOM   5512  CA  LYS A 344     -26.071   1.437 -19.588  1.00  1.630          C  
ATOM   5513  C   LYS A 344     -27.540   1.074 -19.622  1.00  1.370          C  
ATOM   5514  O   LYS A 344     -28.061   0.726 -20.683  1.00  1.490          O  
ATOM   5515  CB  LYS A 344     -25.766   2.830 -20.135  1.00  2.280          C  
ATOM   5516  CG  LYS A 344     -26.280   3.978 -19.296  1.00  2.280          C  
ATOM   5517  CD  LYS A 344     -25.667   5.284 -19.768  1.00  2.280          C  
ATOM   5518  CE  LYS A 344     -26.046   6.435 -18.855  1.00  2.280          C  
ATOM   5519  NZ  LYS A 344     -25.358   7.710 -19.242  1.00  2.280          N  
ATOM   5520  H   LYS A 344     -25.895  -0.062 -21.099  1.00  1.940          H  
ATOM   5521  HA  LYS A 344     -25.733   1.373 -18.557  1.00  1.960          H  
ATOM   5522 1HB  LYS A 344     -24.686   2.958 -20.246  1.00  2.730          H  
ATOM   5523 2HB  LYS A 344     -26.208   2.924 -21.123  1.00  2.730          H  
ATOM   5524 1HG  LYS A 344     -27.367   4.033 -19.383  1.00  2.730          H  
ATOM   5525 2HG  LYS A 344     -26.030   3.824 -18.262  1.00  2.730          H  
ATOM   5526 1HD  LYS A 344     -24.580   5.185 -19.773  1.00  2.730          H  
ATOM   5527 2HD  LYS A 344     -26.001   5.496 -20.784  1.00  2.730          H  
ATOM   5528 1HE  LYS A 344     -27.124   6.588 -18.891  1.00  2.730          H  
ATOM   5529 2HE  LYS A 344     -25.760   6.178 -17.836  1.00  2.730          H  
ATOM   5530 1HZ  LYS A 344     -25.625   8.437 -18.593  1.00  2.730          H  
ATOM   5531 2HZ  LYS A 344     -24.350   7.589 -19.198  1.00  2.730          H  
ATOM   5532 3HZ  LYS A 344     -25.620   7.974 -20.177  1.00  2.730          H  
ATOM   5533  N   LEU A 345     -28.215   1.100 -18.481  1.00  1.180          N  
ATOM   5534  CA  LEU A 345     -29.608   0.683 -18.462  1.00  1.000          C  
ATOM   5535  C   LEU A 345     -30.528   1.903 -18.689  1.00  0.830          C  
ATOM   5536  O   LEU A 345     -30.442   2.860 -17.919  1.00  0.900          O  
ATOM   5537  CB  LEU A 345     -29.910   0.013 -17.089  1.00  1.470          C  
ATOM   5538  CG  LEU A 345     -31.354  -0.587 -16.888  1.00  1.470          C  
ATOM   5539  CD1 LEU A 345     -31.527  -1.768 -17.794  1.00  1.470          C  
ATOM   5540  CD2 LEU A 345     -31.610  -1.049 -15.401  1.00  1.470          C  
ATOM   5541  H   LEU A 345     -27.765   1.413 -17.631  1.00  1.420          H  
ATOM   5542  HA  LEU A 345     -29.741  -0.057 -19.236  1.00  1.200          H  
ATOM   5543 1HB  LEU A 345     -29.204  -0.787 -16.949  1.00  1.770          H  
ATOM   5544 2HB  LEU A 345     -29.737   0.743 -16.298  1.00  1.770          H  
ATOM   5545  HG  LEU A 345     -32.084   0.180 -17.167  1.00  1.770          H  
ATOM   5546 1HD1 LEU A 345     -32.523  -2.132 -17.681  1.00  1.770          H  
ATOM   5547 2HD1 LEU A 345     -31.375  -1.530 -18.811  1.00  1.770          H  
ATOM   5548 3HD1 LEU A 345     -30.819  -2.533 -17.511  1.00  1.770          H  
ATOM   5549 1HD2 LEU A 345     -32.631  -1.443 -15.313  1.00  1.770          H  
ATOM   5550 2HD2 LEU A 345     -30.932  -1.819 -15.129  1.00  1.770          H  
ATOM   5551 3HD2 LEU A 345     -31.491  -0.228 -14.728  1.00  1.770          H  
ATOM   5552  N   PRO A 346     -31.354   1.945 -19.765  1.00  0.900          N  
ATOM   5553  CA  PRO A 346     -32.268   3.034 -20.060  1.00  1.120          C  
ATOM   5554  C   PRO A 346     -33.345   3.087 -18.981  1.00  1.150          C  
ATOM   5555  O   PRO A 346     -33.575   1.990 -18.459  1.00  1.980          O  
ATOM   5556  CB  PRO A 346     -32.778   2.680 -21.462  1.00  1.680          C  
ATOM   5557  CG  PRO A 346     -32.682   1.185 -21.535  1.00  1.680          C  
ATOM   5558  CD  PRO A 346     -31.430   0.840 -20.737  1.00  1.680          C  
ATOM   5559  HA  PRO A 346     -31.688   3.973 -20.059  1.00  1.340          H  
ATOM   5560 1HB  PRO A 346     -33.781   3.079 -21.596  1.00  2.020          H  
ATOM   5561 2HB  PRO A 346     -32.142   3.173 -22.199  1.00  2.020          H  
ATOM   5562 1HG  PRO A 346     -33.579   0.736 -21.098  1.00  2.020          H  
ATOM   5563 2HG  PRO A 346     -32.609   0.826 -22.583  1.00  2.020          H  
ATOM   5564 1HD  PRO A 346     -31.645  -0.101 -20.291  1.00  2.020          H  
ATOM   5565 2HD  PRO A 346     -30.518   0.811 -21.376  1.00  2.020          H  
ATOM   5566  N   ASP A 347     -34.391   3.825 -19.348  1.00  1.160          N  
ATOM   5567  CA  ASP A 347     -34.949   4.761 -18.371  1.00  1.380          C  
ATOM   5568  C   ASP A 347     -35.182   4.110 -17.035  1.00  1.130          C  
ATOM   5569  O   ASP A 347     -35.868   3.097 -16.926  1.00  1.870          O  
ATOM   5570  CB  ASP A 347     -36.283   5.334 -18.868  1.00  1.840          C  
ATOM   5571  CG  ASP A 347     -36.156   6.311 -20.040  1.00  1.840          C  
ATOM   5572  OD1 ASP A 347     -35.058   6.706 -20.369  1.00  1.840          O  
ATOM   5573  OD2 ASP A 347     -37.175   6.667 -20.577  1.00  1.840          O  
ATOM   5574  H   ASP A 347     -35.102   3.338 -19.866  1.00  1.390          H  
ATOM   5575  HA  ASP A 347     -34.242   5.574 -18.234  1.00  1.660          H  
ATOM   5576 1HB  ASP A 347     -36.931   4.524 -19.188  1.00  2.210          H  
ATOM   5577 2HB  ASP A 347     -36.782   5.838 -18.033  1.00  2.210          H  
ATOM   5578  N   ILE A 348     -34.619   4.743 -16.015  1.00  1.080          N  
ATOM   5579  CA  ILE A 348     -34.690   4.248 -14.653  1.00  1.580          C  
ATOM   5580  C   ILE A 348     -35.789   4.932 -13.881  1.00  1.330          C  
ATOM   5581  O   ILE A 348     -35.926   6.155 -13.932  1.00  1.400          O  
ATOM   5582  CB  ILE A 348     -33.334   4.444 -13.945  1.00  2.010          C  
ATOM   5583  CG1 ILE A 348     -32.218   3.780 -14.771  1.00  2.010          C  
ATOM   5584  CG2 ILE A 348     -33.355   3.930 -12.473  1.00  2.010          C  
ATOM   5585  CD1 ILE A 348     -32.363   2.348 -15.059  1.00  2.010          C  
ATOM   5586  H   ILE A 348     -34.100   5.585 -16.198  1.00  1.300          H  
ATOM   5587  HA  ILE A 348     -34.937   3.193 -14.675  1.00  1.900          H  
ATOM   5588  HB  ILE A 348     -33.107   5.495 -13.941  1.00  2.410          H  
ATOM   5589 1HG1 ILE A 348     -32.126   4.289 -15.726  1.00  2.410          H  
ATOM   5590 2HG1 ILE A 348     -31.305   3.891 -14.229  1.00  2.410          H  
ATOM   5591 1HG2 ILE A 348     -32.385   4.103 -12.013  1.00  2.410          H  
ATOM   5592 2HG2 ILE A 348     -34.105   4.478 -11.924  1.00  2.410          H  
ATOM   5593 3HG2 ILE A 348     -33.589   2.861 -12.438  1.00  2.410          H  
ATOM   5594 1HD1 ILE A 348     -31.502   2.059 -15.630  1.00  2.410          H  
ATOM   5595 2HD1 ILE A 348     -32.412   1.779 -14.140  1.00  2.410          H  
ATOM   5596 3HD1 ILE A 348     -33.254   2.148 -15.659  1.00  2.410          H  
ATOM   5597  N   LYS A 349     -36.593   4.132 -13.192  1.00  1.170          N  
ATOM   5598  CA  LYS A 349     -37.689   4.663 -12.410  1.00  1.080          C  
ATOM   5599  C   LYS A 349     -37.297   4.705 -10.945  1.00  1.040          C  
ATOM   5600  O   LYS A 349     -36.990   5.834 -10.555  1.00  1.800          O  
ATOM   5601  CB  LYS A 349     -38.944   3.820 -12.623  1.00  1.550          C  
ATOM   5602  CG  LYS A 349     -39.434   3.754 -14.083  1.00  1.550          C  
ATOM   5603  CD  LYS A 349     -39.835   5.138 -14.632  1.00  1.550          C  
ATOM   5604  CE  LYS A 349     -40.410   5.036 -16.039  1.00  1.550          C  
ATOM   5605  NZ  LYS A 349     -40.761   6.382 -16.601  1.00  1.550          N  
ATOM   5606  H   LYS A 349     -36.416   3.113 -13.194  1.00  1.400          H  
ATOM   5607  HA  LYS A 349     -37.889   5.689 -12.713  1.00  1.300          H  
ATOM   5608 1HB  LYS A 349     -38.745   2.801 -12.285  1.00  1.860          H  
ATOM   5609 2HB  LYS A 349     -39.749   4.207 -12.022  1.00  1.860          H  
ATOM   5610 1HG  LYS A 349     -38.628   3.346 -14.707  1.00  1.860          H  
ATOM   5611 2HG  LYS A 349     -40.284   3.079 -14.145  1.00  1.860          H  
ATOM   5612 1HD  LYS A 349     -40.564   5.604 -13.963  1.00  1.860          H  
ATOM   5613 2HD  LYS A 349     -38.957   5.779 -14.689  1.00  1.860          H  
ATOM   5614 1HE  LYS A 349     -39.671   4.566 -16.686  1.00  1.860          H  
ATOM   5615 2HE  LYS A 349     -41.308   4.419 -16.016  1.00  1.860          H  
ATOM   5616 1HZ  LYS A 349     -41.131   6.270 -17.536  1.00  1.860          H  
ATOM   5617 2HZ  LYS A 349     -41.456   6.828 -16.014  1.00  1.860          H  
ATOM   5618 3HZ  LYS A 349     -39.931   6.960 -16.638  1.00  1.860          H  
ATOM   5619  N   GLY A 350     -36.493   3.698 -10.614  1.00  1.040          N  
ATOM   5620  CA  GLY A 350     -36.461   3.371  -9.204  1.00  0.920          C  
ATOM   5621  C   GLY A 350     -37.374   2.279  -8.663  1.00  0.850          C  
ATOM   5622  O   GLY A 350     -37.797   2.402  -7.518  1.00  0.940          O  
ATOM   5623  H   GLY A 350     -35.551   3.784 -10.957  1.00  1.250          H  
ATOM   5624 1HA  GLY A 350     -35.439   3.073  -8.976  1.00  1.100          H  
ATOM   5625 2HA  GLY A 350     -36.628   4.287  -8.639  1.00  1.100          H  
ATOM   5626  N   ASN A 351     -37.762   1.283  -9.455  1.00  0.840          N  
ATOM   5627  CA  ASN A 351     -38.567   0.195  -8.881  1.00  0.850          C  
ATOM   5628  C   ASN A 351     -37.575  -0.877  -8.383  1.00  0.840          C  
ATOM   5629  O   ASN A 351     -36.857  -1.496  -9.177  1.00  0.840          O  
ATOM   5630  CB  ASN A 351     -39.560  -0.371  -9.884  1.00  1.190          C  
ATOM   5631  CG  ASN A 351     -40.679   0.594 -10.304  1.00  1.190          C  
ATOM   5632  OD1 ASN A 351     -41.479   1.132  -9.504  1.00  1.190          O  
ATOM   5633  ND2 ASN A 351     -40.740   0.827 -11.588  1.00  1.190          N  
ATOM   5634  H   ASN A 351     -37.456   1.234 -10.444  1.00  1.010          H  
ATOM   5635  HA  ASN A 351     -39.117   0.565  -8.012  1.00  1.020          H  
ATOM   5636 1HB  ASN A 351     -39.021  -0.668 -10.776  1.00  1.420          H  
ATOM   5637 2HB  ASN A 351     -40.013  -1.268  -9.468  1.00  1.420          H  
ATOM   5638 1HD2 ASN A 351     -41.437   1.443 -11.954  1.00  1.420          H  
ATOM   5639 2HD2 ASN A 351     -40.073   0.395 -12.206  1.00  1.420          H  
ATOM   5640  N   ILE A 352     -37.465  -1.052  -7.062  1.00  0.820          N  
ATOM   5641  CA  ILE A 352     -36.432  -1.939  -6.495  1.00  0.810          C  
ATOM   5642  C   ILE A 352     -36.950  -3.155  -5.740  1.00  0.860          C  
ATOM   5643  O   ILE A 352     -37.762  -3.039  -4.820  1.00  0.900          O  
ATOM   5644  CB  ILE A 352     -35.481  -1.118  -5.602  1.00  1.140          C  
ATOM   5645  CG1 ILE A 352     -34.776  -0.072  -6.505  1.00  1.140          C  
ATOM   5646  CG2 ILE A 352     -34.465  -2.054  -4.870  1.00  1.140          C  
ATOM   5647  CD1 ILE A 352     -34.049   0.996  -5.806  1.00  1.140          C  
ATOM   5648  H   ILE A 352     -38.119  -0.559  -6.437  1.00  0.980          H  
ATOM   5649  HA  ILE A 352     -35.833  -2.317  -7.321  1.00  0.970          H  
ATOM   5650  HB  ILE A 352     -36.067  -0.566  -4.866  1.00  1.370          H  
ATOM   5651 1HG1 ILE A 352     -34.072  -0.605  -7.141  1.00  1.370          H  
ATOM   5652 2HG1 ILE A 352     -35.506   0.414  -7.133  1.00  1.370          H  
ATOM   5653 1HG2 ILE A 352     -33.799  -1.471  -4.251  1.00  1.370          H  
ATOM   5654 2HG2 ILE A 352     -34.993  -2.762  -4.238  1.00  1.370          H  
ATOM   5655 3HG2 ILE A 352     -33.883  -2.604  -5.610  1.00  1.370          H  
ATOM   5656 1HD1 ILE A 352     -33.613   1.631  -6.548  1.00  1.370          H  
ATOM   5657 2HD1 ILE A 352     -34.739   1.570  -5.209  1.00  1.370          H  
ATOM   5658 3HD1 ILE A 352     -33.268   0.588  -5.178  1.00  1.370          H  
ATOM   5659  N   ARG A 353     -36.441  -4.339  -6.108  1.00  0.870          N  
ATOM   5660  CA  ARG A 353     -36.876  -5.581  -5.454  1.00  0.920          C  
ATOM   5661  C   ARG A 353     -35.755  -6.547  -5.052  1.00  0.930          C  
ATOM   5662  O   ARG A 353     -34.816  -6.806  -5.809  1.00  0.940          O  
ATOM   5663  CB  ARG A 353     -37.867  -6.308  -6.360  1.00  1.270          C  
ATOM   5664  CG  ARG A 353     -38.459  -7.614  -5.805  1.00  1.270          C  
ATOM   5665  CD  ARG A 353     -39.628  -8.077  -6.625  1.00  1.270          C  
ATOM   5666  NE  ARG A 353     -39.244  -8.482  -7.983  1.00  1.270          N  
ATOM   5667  CZ  ARG A 353     -38.846  -9.729  -8.340  1.00  1.270          C  
ATOM   5668  NH1 ARG A 353     -38.783 -10.684  -7.448  1.00  1.270          N  
ATOM   5669  NH2 ARG A 353     -38.521  -9.988  -9.592  1.00  1.270          N  
ATOM   5670  H   ARG A 353     -35.762  -4.348  -6.879  1.00  1.040          H  
ATOM   5671  HA  ARG A 353     -37.400  -5.308  -4.540  1.00  1.100          H  
ATOM   5672 1HB  ARG A 353     -38.697  -5.639  -6.585  1.00  1.520          H  
ATOM   5673 2HB  ARG A 353     -37.377  -6.548  -7.302  1.00  1.520          H  
ATOM   5674 1HG  ARG A 353     -37.695  -8.396  -5.842  1.00  1.520          H  
ATOM   5675 2HG  ARG A 353     -38.780  -7.479  -4.773  1.00  1.520          H  
ATOM   5676 1HD  ARG A 353     -40.119  -8.913  -6.131  1.00  1.520          H  
ATOM   5677 2HD  ARG A 353     -40.340  -7.254  -6.710  1.00  1.520          H  
ATOM   5678  HE  ARG A 353     -39.282  -7.778  -8.710  1.00  1.520          H  
ATOM   5679 1HH1 ARG A 353     -39.025 -10.507  -6.490  1.00  1.520          H  
ATOM   5680 2HH1 ARG A 353     -38.459 -11.626  -7.709  1.00  1.520          H  
ATOM   5681 1HH2 ARG A 353     -38.560  -9.257 -10.285  1.00  1.520          H  
ATOM   5682 2HH2 ARG A 353     -38.228 -10.924  -9.852  1.00  1.520          H  
ATOM   5683  N   PHE A 354     -35.904  -7.114  -3.846  1.00  0.950          N  
ATOM   5684  CA  PHE A 354     -35.011  -8.131  -3.286  1.00  0.970          C  
ATOM   5685  C   PHE A 354     -35.776  -9.439  -3.055  1.00  1.010          C  
ATOM   5686  O   PHE A 354     -36.716  -9.471  -2.256  1.00  1.060          O  
ATOM   5687  CB  PHE A 354     -34.471  -7.656  -1.933  1.00  1.350          C  
ATOM   5688  CG  PHE A 354     -33.653  -6.411  -1.998  1.00  1.350          C  
ATOM   5689  CD1 PHE A 354     -34.282  -5.179  -1.903  1.00  1.350          C  
ATOM   5690  CD2 PHE A 354     -32.273  -6.446  -2.143  1.00  1.350          C  
ATOM   5691  CE1 PHE A 354     -33.565  -4.019  -1.958  1.00  1.350          C  
ATOM   5692  CE2 PHE A 354     -31.544  -5.270  -2.200  1.00  1.350          C  
ATOM   5693  CZ  PHE A 354     -32.206  -4.055  -2.106  1.00  1.350          C  
ATOM   5694  H   PHE A 354     -36.680  -6.797  -3.260  1.00  1.140          H  
ATOM   5695  HA  PHE A 354     -34.191  -8.318  -3.981  1.00  1.160          H  
ATOM   5696 1HB  PHE A 354     -35.314  -7.465  -1.267  1.00  1.620          H  
ATOM   5697 2HB  PHE A 354     -33.878  -8.440  -1.476  1.00  1.620          H  
ATOM   5698  HD1 PHE A 354     -35.369  -5.145  -1.785  1.00  1.620          H  
ATOM   5699  HD2 PHE A 354     -31.770  -7.402  -2.213  1.00  1.620          H  
ATOM   5700  HE1 PHE A 354     -34.073  -3.065  -1.882  1.00  1.620          H  
ATOM   5701  HE2 PHE A 354     -30.456  -5.295  -2.315  1.00  1.620          H  
ATOM   5702  HZ  PHE A 354     -31.661  -3.129  -2.139  1.00  1.620          H  
ATOM   5703  N   GLU A 355     -35.391 -10.516  -3.751  1.00  0.990          N  
ATOM   5704  CA  GLU A 355     -36.071 -11.811  -3.616  1.00  1.000          C  
ATOM   5705  C   GLU A 355     -35.157 -12.929  -3.109  1.00  1.020          C  
ATOM   5706  O   GLU A 355     -34.168 -13.298  -3.760  1.00  1.000          O  
ATOM   5707  CB  GLU A 355     -36.653 -12.229  -4.964  1.00  1.400          C  
ATOM   5708  CG  GLU A 355     -37.433 -13.543  -4.945  1.00  1.400          C  
ATOM   5709  CD  GLU A 355     -38.003 -13.903  -6.285  1.00  1.400          C  
ATOM   5710  OE1 GLU A 355     -37.608 -13.296  -7.261  1.00  1.400          O  
ATOM   5711  OE2 GLU A 355     -38.829 -14.777  -6.339  1.00  1.400          O  
ATOM   5712  H   GLU A 355     -34.620 -10.429  -4.421  1.00  1.190          H  
ATOM   5713  HA  GLU A 355     -36.884 -11.701  -2.897  1.00  1.200          H  
ATOM   5714 1HB  GLU A 355     -37.316 -11.449  -5.307  1.00  1.680          H  
ATOM   5715 2HB  GLU A 355     -35.845 -12.317  -5.693  1.00  1.680          H  
ATOM   5716 1HG  GLU A 355     -36.766 -14.344  -4.634  1.00  1.680          H  
ATOM   5717 2HG  GLU A 355     -38.235 -13.471  -4.211  1.00  1.680          H  
ATOM   5718  N   ASN A 356     -35.491 -13.471  -1.931  1.00  1.050          N  
ATOM   5719  CA  ASN A 356     -34.734 -14.532  -1.269  1.00  1.080          C  
ATOM   5720  C   ASN A 356     -33.248 -14.198  -1.186  1.00  1.050          C  
ATOM   5721  O   ASN A 356     -32.402 -15.057  -1.431  1.00  1.060          O  
ATOM   5722  CB  ASN A 356     -34.971 -15.852  -1.971  1.00  1.500          C  
ATOM   5723  CG  ASN A 356     -36.407 -16.290  -1.852  1.00  1.500          C  
ATOM   5724  OD1 ASN A 356     -37.005 -16.206  -0.768  1.00  1.500          O  
ATOM   5725  ND2 ASN A 356     -36.975 -16.750  -2.936  1.00  1.500          N  
ATOM   5726  H   ASN A 356     -36.331 -13.132  -1.466  1.00  1.260          H  
ATOM   5727  HA  ASN A 356     -35.097 -14.612  -0.243  1.00  1.300          H  
ATOM   5728 1HB  ASN A 356     -34.708 -15.765  -3.025  1.00  1.800          H  
ATOM   5729 2HB  ASN A 356     -34.333 -16.618  -1.535  1.00  1.800          H  
ATOM   5730 1HD2 ASN A 356     -37.929 -17.050  -2.913  1.00  1.800          H  
ATOM   5731 2HD2 ASN A 356     -36.460 -16.794  -3.793  1.00  1.800          H  
ATOM   5732  N   VAL A 357     -32.951 -12.951  -0.844  1.00  1.020          N  
ATOM   5733  CA  VAL A 357     -31.598 -12.406  -0.797  1.00  1.000          C  
ATOM   5734  C   VAL A 357     -30.752 -12.744   0.425  1.00  1.000          C  
ATOM   5735  O   VAL A 357     -31.224 -12.701   1.568  1.00  1.020          O  
ATOM   5736  CB  VAL A 357     -31.688 -10.887  -1.034  1.00  1.410          C  
ATOM   5737  CG1 VAL A 357     -30.356 -10.181  -0.810  1.00  1.410          C  
ATOM   5738  CG2 VAL A 357     -32.124 -10.688  -2.452  1.00  1.410          C  
ATOM   5739  H   VAL A 357     -33.737 -12.337  -0.599  1.00  1.220          H  
ATOM   5740  HA  VAL A 357     -31.072 -12.810  -1.658  1.00  1.200          H  
ATOM   5741  HB  VAL A 357     -32.421 -10.468  -0.398  1.00  1.690          H  
ATOM   5742 1HG1 VAL A 357     -30.486  -9.125  -1.014  1.00  1.690          H  
ATOM   5743 2HG1 VAL A 357     -30.028 -10.301   0.223  1.00  1.690          H  
ATOM   5744 3HG1 VAL A 357     -29.602 -10.593  -1.480  1.00  1.690          H  
ATOM   5745 1HG2 VAL A 357     -32.231  -9.646  -2.653  1.00  1.690          H  
ATOM   5746 2HG2 VAL A 357     -31.386 -11.120  -3.131  1.00  1.690          H  
ATOM   5747 3HG2 VAL A 357     -33.057 -11.171  -2.603  1.00  1.690          H  
ATOM   5748  N   ALA A 358     -29.473 -13.054   0.156  1.00  1.000          N  
ATOM   5749  CA  ALA A 358     -28.481 -13.357   1.186  1.00  1.000          C  
ATOM   5750  C   ALA A 358     -27.099 -12.821   0.811  1.00  0.970          C  
ATOM   5751  O   ALA A 358     -26.801 -12.582  -0.370  1.00  1.000          O  
ATOM   5752  CB  ALA A 358     -28.345 -14.849   1.419  1.00  1.400          C  
ATOM   5753  H   ALA A 358     -29.207 -13.098  -0.830  1.00  1.200          H  
ATOM   5754  HA  ALA A 358     -28.811 -12.874   2.095  1.00  1.200          H  
ATOM   5755 1HB  ALA A 358     -27.623 -15.031   2.214  1.00  1.680          H  
ATOM   5756 2HB  ALA A 358     -29.299 -15.281   1.690  1.00  1.680          H  
ATOM   5757 3HB  ALA A 358     -27.986 -15.293   0.525  1.00  1.680          H  
ATOM   5758  N   PHE A 359     -26.268 -12.642   1.833  1.00  0.920          N  
ATOM   5759  CA  PHE A 359     -24.889 -12.153   1.730  1.00  0.900          C  
ATOM   5760  C   PHE A 359     -24.039 -12.620   2.897  1.00  0.920          C  
ATOM   5761  O   PHE A 359     -24.515 -12.620   4.040  1.00  0.990          O  
ATOM   5762  CB  PHE A 359     -24.805 -10.630   1.629  1.00  1.270          C  
ATOM   5763  CG  PHE A 359     -23.372 -10.157   1.755  1.00  1.270          C  
ATOM   5764  CD1 PHE A 359     -22.433 -10.322   0.746  1.00  1.270          C  
ATOM   5765  CD2 PHE A 359     -22.964  -9.547   2.915  1.00  1.270          C  
ATOM   5766  CE1 PHE A 359     -21.128  -9.878   0.940  1.00  1.270          C  
ATOM   5767  CE2 PHE A 359     -21.693  -9.111   3.099  1.00  1.270          C  
ATOM   5768  CZ  PHE A 359     -20.767  -9.276   2.116  1.00  1.270          C  
ATOM   5769  H   PHE A 359     -26.621 -12.919   2.756  1.00  1.100          H  
ATOM   5770  HA  PHE A 359     -24.453 -12.539   0.818  1.00  1.080          H  
ATOM   5771 1HB  PHE A 359     -25.201 -10.294   0.668  1.00  1.520          H  
ATOM   5772 2HB  PHE A 359     -25.390 -10.168   2.416  1.00  1.520          H  
ATOM   5773  HD1 PHE A 359     -22.711 -10.800  -0.203  1.00  1.520          H  
ATOM   5774  HD2 PHE A 359     -23.674  -9.421   3.694  1.00  1.520          H  
ATOM   5775  HE1 PHE A 359     -20.389 -10.014   0.150  1.00  1.520          H  
ATOM   5776  HE2 PHE A 359     -21.420  -8.635   4.035  1.00  1.520          H  
ATOM   5777  HZ  PHE A 359     -19.747  -8.935   2.262  1.00  1.520          H  
ATOM   5778  N   GLY A 360     -22.775 -12.965   2.616  1.00  0.930          N  
ATOM   5779  CA  GLY A 360     -21.831 -13.344   3.653  1.00  0.970          C  
ATOM   5780  C   GLY A 360     -20.391 -13.115   3.206  1.00  0.950          C  
ATOM   5781  O   GLY A 360     -20.131 -12.616   2.110  1.00  0.990          O  
ATOM   5782  H   GLY A 360     -22.444 -12.948   1.661  1.00  1.120          H  
ATOM   5783 1HA  GLY A 360     -22.025 -12.768   4.557  1.00  1.160          H  
ATOM   5784 2HA  GLY A 360     -21.965 -14.395   3.902  1.00  1.160          H  
ATOM   5785  N   TYR A 361     -19.464 -13.562   4.032  1.00  1.070          N  
ATOM   5786  CA  TYR A 361     -18.046 -13.357   3.813  1.00  1.230          C  
ATOM   5787  C   TYR A 361     -17.348 -14.663   3.471  1.00  1.370          C  
ATOM   5788  O   TYR A 361     -17.834 -15.762   3.780  1.00  2.160          O  
ATOM   5789  CB  TYR A 361     -17.444 -12.738   5.070  1.00  1.660          C  
ATOM   5790  CG  TYR A 361     -18.215 -11.518   5.476  1.00  1.660          C  
ATOM   5791  CD1 TYR A 361     -19.179 -11.691   6.437  1.00  1.660          C  
ATOM   5792  CD2 TYR A 361     -18.034 -10.276   4.892  1.00  1.660          C  
ATOM   5793  CE1 TYR A 361     -19.962 -10.688   6.828  1.00  1.660          C  
ATOM   5794  CE2 TYR A 361     -18.845  -9.227   5.294  1.00  1.660          C  
ATOM   5795  CZ  TYR A 361     -19.820  -9.445   6.259  1.00  1.660          C  
ATOM   5796  OH  TYR A 361     -20.659  -8.429   6.659  1.00  1.660          O  
ATOM   5797  H   TYR A 361     -19.779 -13.991   4.895  1.00  1.280          H  
ATOM   5798  HA  TYR A 361     -17.915 -12.673   2.973  1.00  1.480          H  
ATOM   5799 1HB  TYR A 361     -17.465 -13.453   5.890  1.00  1.990          H  
ATOM   5800 2HB  TYR A 361     -16.406 -12.455   4.895  1.00  1.990          H  
ATOM   5801  HD1 TYR A 361     -19.316 -12.655   6.884  1.00  1.990          H  
ATOM   5802  HD2 TYR A 361     -17.279 -10.126   4.120  1.00  1.990          H  
ATOM   5803  HE1 TYR A 361     -20.712 -10.872   7.591  1.00  1.990          H  
ATOM   5804  HE2 TYR A 361     -18.731  -8.240   4.843  1.00  1.990          H  
ATOM   5805  HH  TYR A 361     -21.453  -8.821   7.083  1.00  1.990          H  
ATOM   5806  N   ASN A 362     -16.135 -14.540   2.926  1.00  1.350          N  
ATOM   5807  CA  ASN A 362     -15.278 -15.654   2.504  1.00  1.350          C  
ATOM   5808  C   ASN A 362     -14.830 -16.581   3.633  1.00  1.490          C  
ATOM   5809  O   ASN A 362     -14.234 -17.629   3.394  1.00  2.110          O  
ATOM   5810  CB  ASN A 362     -14.075 -15.073   1.811  1.00  1.890          C  
ATOM   5811  CG  ASN A 362     -13.354 -14.155   2.742  1.00  1.890          C  
ATOM   5812  OD1 ASN A 362     -14.022 -13.310   3.369  1.00  1.890          O  
ATOM   5813  ND2 ASN A 362     -12.060 -14.282   2.856  1.00  1.890          N  
ATOM   5814  H   ASN A 362     -15.778 -13.602   2.760  1.00  1.620          H  
ATOM   5815  HA  ASN A 362     -15.840 -16.260   1.791  1.00  1.620          H  
ATOM   5816 1HB  ASN A 362     -13.404 -15.873   1.499  1.00  2.270          H  
ATOM   5817 2HB  ASN A 362     -14.382 -14.523   0.922  1.00  2.270          H  
ATOM   5818 1HD2 ASN A 362     -11.551 -13.682   3.473  1.00  2.270          H  
ATOM   5819 2HD2 ASN A 362     -11.578 -14.982   2.329  1.00  2.270          H  
ATOM   5820  N   LYS A 363     -15.164 -16.208   4.855  1.00  1.380          N  
ATOM   5821  CA  LYS A 363     -14.897 -16.982   6.048  1.00  1.790          C  
ATOM   5822  C   LYS A 363     -16.053 -17.932   6.360  1.00  1.440          C  
ATOM   5823  O   LYS A 363     -16.016 -18.643   7.364  1.00  1.370          O  
ATOM   5824  CB  LYS A 363     -14.667 -16.054   7.227  1.00  2.340          C  
ATOM   5825  CG  LYS A 363     -13.436 -15.197   7.094  1.00  2.340          C  
ATOM   5826  CD  LYS A 363     -13.250 -14.345   8.323  1.00  2.340          C  
ATOM   5827  CE  LYS A 363     -12.020 -13.471   8.217  1.00  2.340          C  
ATOM   5828  NZ  LYS A 363     -11.842 -12.651   9.437  1.00  2.340          N  
ATOM   5829  H   LYS A 363     -15.621 -15.312   4.955  1.00  1.660          H  
ATOM   5830  HA  LYS A 363     -14.002 -17.581   5.883  1.00  2.150          H  
ATOM   5831 1HB  LYS A 363     -15.531 -15.394   7.336  1.00  2.810          H  
ATOM   5832 2HB  LYS A 363     -14.583 -16.638   8.142  1.00  2.810          H  
ATOM   5833 1HG  LYS A 363     -12.564 -15.838   6.960  1.00  2.810          H  
ATOM   5834 2HG  LYS A 363     -13.530 -14.556   6.213  1.00  2.810          H  
ATOM   5835 1HD  LYS A 363     -14.126 -13.707   8.463  1.00  2.810          H  
ATOM   5836 2HD  LYS A 363     -13.150 -14.987   9.198  1.00  2.810          H  
ATOM   5837 1HE  LYS A 363     -11.142 -14.098   8.081  1.00  2.810          H  
ATOM   5838 2HE  LYS A 363     -12.122 -12.809   7.357  1.00  2.810          H  
ATOM   5839 1HZ  LYS A 363     -11.025 -12.079   9.353  1.00  2.810          H  
ATOM   5840 2HZ  LYS A 363     -12.651 -12.050   9.587  1.00  2.810          H  
ATOM   5841 3HZ  LYS A 363     -11.737 -13.259  10.249  1.00  2.810          H  
ATOM   5842  N   ASP A 364     -17.062 -17.953   5.476  1.00  1.430          N  
ATOM   5843  CA  ASP A 364     -18.295 -18.727   5.621  1.00  1.340          C  
ATOM   5844  C   ASP A 364     -19.069 -18.163   6.801  1.00  1.200          C  
ATOM   5845  O   ASP A 364     -19.455 -18.866   7.738  1.00  1.480          O  
ATOM   5846  CB  ASP A 364     -18.019 -20.231   5.811  1.00  1.910          C  
ATOM   5847  CG  ASP A 364     -19.250 -21.123   5.467  1.00  1.910          C  
ATOM   5848  OD1 ASP A 364     -20.079 -20.670   4.699  1.00  1.910          O  
ATOM   5849  OD2 ASP A 364     -19.327 -22.243   5.940  1.00  1.910          O  
ATOM   5850  H   ASP A 364     -17.005 -17.331   4.668  1.00  1.720          H  
ATOM   5851  HA  ASP A 364     -18.898 -18.592   4.722  1.00  1.610          H  
ATOM   5852 1HB  ASP A 364     -17.179 -20.524   5.183  1.00  2.290          H  
ATOM   5853 2HB  ASP A 364     -17.735 -20.423   6.847  1.00  2.290          H  
ATOM   5854  N   LYS A 365     -19.256 -16.846   6.736  1.00  0.980          N  
ATOM   5855  CA  LYS A 365     -19.986 -16.097   7.748  1.00  0.960          C  
ATOM   5856  C   LYS A 365     -21.105 -15.262   7.113  1.00  0.960          C  
ATOM   5857  O   LYS A 365     -20.818 -14.412   6.280  1.00  1.140          O  
ATOM   5858  CB  LYS A 365     -19.033 -15.174   8.511  1.00  1.350          C  
ATOM   5859  CG  LYS A 365     -19.713 -14.320   9.591  1.00  1.350          C  
ATOM   5860  CD  LYS A 365     -18.720 -13.406  10.299  1.00  1.350          C  
ATOM   5861  CE  LYS A 365     -19.430 -12.518  11.322  1.00  1.350          C  
ATOM   5862  NZ  LYS A 365     -18.482 -11.603  12.027  1.00  1.350          N  
ATOM   5863  H   LYS A 365     -18.884 -16.388   5.901  1.00  1.180          H  
ATOM   5864  HA  LYS A 365     -20.378 -16.813   8.456  1.00  1.150          H  
ATOM   5865 1HB  LYS A 365     -18.272 -15.783   9.006  1.00  1.620          H  
ATOM   5866 2HB  LYS A 365     -18.516 -14.527   7.820  1.00  1.620          H  
ATOM   5867 1HG  LYS A 365     -20.495 -13.700   9.140  1.00  1.620          H  
ATOM   5868 2HG  LYS A 365     -20.180 -14.975  10.327  1.00  1.620          H  
ATOM   5869 1HD  LYS A 365     -17.963 -14.007  10.804  1.00  1.620          H  
ATOM   5870 2HD  LYS A 365     -18.228 -12.772   9.561  1.00  1.620          H  
ATOM   5871 1HE  LYS A 365     -20.182 -11.918  10.807  1.00  1.620          H  
ATOM   5872 2HE  LYS A 365     -19.926 -13.149  12.059  1.00  1.620          H  
ATOM   5873 1HZ  LYS A 365     -18.988 -11.032  12.692  1.00  1.620          H  
ATOM   5874 2HZ  LYS A 365     -17.783 -12.147  12.518  1.00  1.620          H  
ATOM   5875 3HZ  LYS A 365     -18.026 -11.004  11.355  1.00  1.620          H  
ATOM   5876  N   PRO A 366     -22.385 -15.498   7.432  1.00  0.910          N  
ATOM   5877  CA  PRO A 366     -23.537 -14.787   6.899  1.00  0.890          C  
ATOM   5878  C   PRO A 366     -23.745 -13.421   7.540  1.00  0.890          C  
ATOM   5879  O   PRO A 366     -23.366 -13.212   8.694  1.00  0.960          O  
ATOM   5880  CB  PRO A 366     -24.689 -15.729   7.251  1.00  1.330          C  
ATOM   5881  CG  PRO A 366     -24.243 -16.404   8.529  1.00  1.330          C  
ATOM   5882  CD  PRO A 366     -22.737 -16.558   8.395  1.00  1.330          C  
ATOM   5883  HA  PRO A 366     -23.445 -14.688   5.808  1.00  1.070          H  
ATOM   5884 1HB  PRO A 366     -25.618 -15.148   7.377  1.00  1.600          H  
ATOM   5885 2HB  PRO A 366     -24.864 -16.433   6.423  1.00  1.600          H  
ATOM   5886 1HG  PRO A 366     -24.520 -15.781   9.394  1.00  1.600          H  
ATOM   5887 2HG  PRO A 366     -24.759 -17.369   8.653  1.00  1.600          H  
ATOM   5888 1HD  PRO A 366     -22.292 -16.351   9.380  1.00  1.600          H  
ATOM   5889 2HD  PRO A 366     -22.473 -17.561   8.000  1.00  1.600          H  
ATOM   5890  N   THR A 367     -24.439 -12.553   6.816  1.00  0.910          N  
ATOM   5891  CA  THR A 367     -24.962 -11.279   7.305  1.00  1.020          C  
ATOM   5892  C   THR A 367     -26.440 -11.230   6.972  1.00  0.970          C  
ATOM   5893  O   THR A 367     -27.268 -10.953   7.828  1.00  1.080          O  
ATOM   5894  CB  THR A 367     -24.283 -10.049   6.688  1.00  1.380          C  
ATOM   5895  OG1 THR A 367     -22.895 -10.079   6.973  1.00  1.380          O  
ATOM   5896  CG2 THR A 367     -24.892  -8.768   7.275  1.00  1.380          C  
ATOM   5897  H   THR A 367     -24.638 -12.791   5.849  1.00  1.090          H  
ATOM   5898  HA  THR A 367     -24.852 -11.235   8.388  1.00  1.220          H  
ATOM   5899  HB  THR A 367     -24.428 -10.058   5.621  1.00  1.660          H  
ATOM   5900  HG1 THR A 367     -22.514 -10.821   6.489  1.00  1.660          H  
ATOM   5901 1HG2 THR A 367     -24.398  -7.916   6.840  1.00  1.660          H  
ATOM   5902 2HG2 THR A 367     -25.959  -8.714   7.057  1.00  1.660          H  
ATOM   5903 3HG2 THR A 367     -24.747  -8.756   8.357  1.00  1.660          H  
ATOM   5904  N   LEU A 368     -26.766 -11.433   5.694  1.00  0.910          N  
ATOM   5905  CA  LEU A 368     -28.153 -11.394   5.252  1.00  0.920          C  
ATOM   5906  C   LEU A 368     -28.616 -12.773   4.870  1.00  0.990          C  
ATOM   5907  O   LEU A 368     -27.851 -13.551   4.286  1.00  1.010          O  
ATOM   5908  CB  LEU A 368     -28.353 -10.511   4.009  1.00  1.280          C  
ATOM   5909  CG  LEU A 368     -27.956  -9.079   4.065  1.00  1.280          C  
ATOM   5910  CD1 LEU A 368     -28.179  -8.475   2.660  1.00  1.280          C  
ATOM   5911  CD2 LEU A 368     -28.767  -8.363   5.112  1.00  1.280          C  
ATOM   5912  H   LEU A 368     -26.026 -11.677   5.038  1.00  1.090          H  
ATOM   5913  HA  LEU A 368     -28.786 -11.050   6.062  1.00  1.100          H  
ATOM   5914 1HB  LEU A 368     -27.801 -10.944   3.206  1.00  1.540          H  
ATOM   5915 2HB  LEU A 368     -29.411 -10.552   3.738  1.00  1.540          H  
ATOM   5916  HG  LEU A 368     -26.909  -9.003   4.315  1.00  1.540          H  
ATOM   5917 1HD1 LEU A 368     -27.895  -7.431   2.656  1.00  1.540          H  
ATOM   5918 2HD1 LEU A 368     -27.578  -9.012   1.926  1.00  1.540          H  
ATOM   5919 3HD1 LEU A 368     -29.231  -8.561   2.393  1.00  1.540          H  
ATOM   5920 1HD2 LEU A 368     -28.478  -7.328   5.140  1.00  1.540          H  
ATOM   5921 2HD2 LEU A 368     -29.825  -8.433   4.872  1.00  1.540          H  
ATOM   5922 3HD2 LEU A 368     -28.592  -8.807   6.086  1.00  1.540          H  
ATOM   5923  N   THR A 369     -29.889 -13.035   5.108  1.00  1.050          N  
ATOM   5924  CA  THR A 369     -30.544 -14.245   4.641  1.00  1.180          C  
ATOM   5925  C   THR A 369     -32.054 -14.046   4.618  1.00  1.210          C  
ATOM   5926  O   THR A 369     -32.613 -13.355   5.458  1.00  1.410          O  
ATOM   5927  CB  THR A 369     -30.162 -15.441   5.532  1.00  1.600          C  
ATOM   5928  OG1 THR A 369     -30.818 -16.626   5.061  1.00  1.600          O  
ATOM   5929  CG2 THR A 369     -30.565 -15.165   6.975  1.00  1.600          C  
ATOM   5930  H   THR A 369     -30.441 -12.357   5.644  1.00  1.260          H  
ATOM   5931  HA  THR A 369     -30.224 -14.445   3.625  1.00  1.420          H  
ATOM   5932  HB  THR A 369     -29.084 -15.594   5.488  1.00  1.920          H  
ATOM   5933  HG1 THR A 369     -30.381 -16.944   4.265  1.00  1.920          H  
ATOM   5934 1HG2 THR A 369     -30.285 -16.008   7.599  1.00  1.920          H  
ATOM   5935 2HG2 THR A 369     -30.063 -14.269   7.336  1.00  1.920          H  
ATOM   5936 3HG2 THR A 369     -31.619 -15.026   7.029  1.00  1.920          H  
ATOM   5937  N   GLY A 370     -32.743 -14.619   3.646  1.00  1.180          N  
ATOM   5938  CA  GLY A 370     -34.193 -14.521   3.672  1.00  1.180          C  
ATOM   5939  C   GLY A 370     -34.751 -13.112   3.408  1.00  1.140          C  
ATOM   5940  O   GLY A 370     -35.863 -12.814   3.851  1.00  1.210          O  
ATOM   5941  H   GLY A 370     -32.270 -15.154   2.932  1.00  1.420          H  
ATOM   5942 1HA  GLY A 370     -34.602 -15.207   2.930  1.00  1.420          H  
ATOM   5943 2HA  GLY A 370     -34.547 -14.868   4.641  1.00  1.420          H  
ATOM   5944  N   ILE A 371     -34.024 -12.234   2.707  1.00  1.080          N  
ATOM   5945  CA  ILE A 371     -34.583 -10.904   2.499  1.00  1.070          C  
ATOM   5946  C   ILE A 371     -35.531 -10.878   1.315  1.00  1.050          C  
ATOM   5947  O   ILE A 371     -35.178 -11.227   0.184  1.00  1.030          O  
ATOM   5948  CB  ILE A 371     -33.476  -9.820   2.371  1.00  1.500          C  
ATOM   5949  CG1 ILE A 371     -32.595  -9.755   3.671  1.00  1.500          C  
ATOM   5950  CG2 ILE A 371     -34.067  -8.430   1.970  1.00  1.500          C  
ATOM   5951  CD1 ILE A 371     -33.341  -9.419   4.974  1.00  1.500          C  
ATOM   5952  H   ILE A 371     -33.094 -12.471   2.340  1.00  1.300          H  
ATOM   5953  HA  ILE A 371     -35.180 -10.647   3.362  1.00  1.280          H  
ATOM   5954  HB  ILE A 371     -32.804 -10.132   1.624  1.00  1.800          H  
ATOM   5955 1HG1 ILE A 371     -32.102 -10.725   3.807  1.00  1.800          H  
ATOM   5956 2HG1 ILE A 371     -31.827  -9.002   3.515  1.00  1.800          H  
ATOM   5957 1HG2 ILE A 371     -33.253  -7.711   1.849  1.00  1.800          H  
ATOM   5958 2HG2 ILE A 371     -34.603  -8.514   1.026  1.00  1.800          H  
ATOM   5959 3HG2 ILE A 371     -34.753  -8.073   2.737  1.00  1.800          H  
ATOM   5960 1HD1 ILE A 371     -32.629  -9.398   5.788  1.00  1.800          H  
ATOM   5961 2HD1 ILE A 371     -33.823  -8.449   4.903  1.00  1.800          H  
ATOM   5962 3HD1 ILE A 371     -34.077 -10.176   5.181  1.00  1.800          H  
ATOM   5963  N   ASN A 372     -36.758 -10.462   1.624  1.00  1.060          N  
ATOM   5964  CA  ASN A 372     -37.879 -10.379   0.704  1.00  1.050          C  
ATOM   5965  C   ASN A 372     -38.602  -9.055   0.882  1.00  1.060          C  
ATOM   5966  O   ASN A 372     -39.424  -8.905   1.788  1.00  1.050          O  
ATOM   5967  CB  ASN A 372     -38.820 -11.543   0.912  1.00  1.470          C  
ATOM   5968  CG  ASN A 372     -38.168 -12.833   0.565  1.00  1.470          C  
ATOM   5969  OD1 ASN A 372     -37.926 -13.088  -0.624  1.00  1.470          O  
ATOM   5970  ND2 ASN A 372     -37.892 -13.651   1.549  1.00  1.470          N  
ATOM   5971  H   ASN A 372     -36.919 -10.200   2.587  1.00  1.270          H  
ATOM   5972  HA  ASN A 372     -37.501 -10.422  -0.307  1.00  1.260          H  
ATOM   5973 1HB  ASN A 372     -39.139 -11.576   1.954  1.00  1.770          H  
ATOM   5974 2HB  ASN A 372     -39.707 -11.412   0.294  1.00  1.770          H  
ATOM   5975 1HD2 ASN A 372     -37.463 -14.537   1.366  1.00  1.770          H  
ATOM   5976 2HD2 ASN A 372     -38.125 -13.394   2.490  1.00  1.770          H  
ATOM   5977  N   PHE A 373     -38.268  -8.087   0.042  1.00  1.080          N  
ATOM   5978  CA  PHE A 373     -38.809  -6.737   0.194  1.00  1.110          C  
ATOM   5979  C   PHE A 373     -38.738  -5.935  -1.108  1.00  1.060          C  
ATOM   5980  O   PHE A 373     -37.803  -6.109  -1.898  1.00  1.030          O  
ATOM   5981  CB  PHE A 373     -38.028  -5.980   1.282  1.00  1.540          C  
ATOM   5982  CG  PHE A 373     -38.735  -4.759   1.765  1.00  1.540          C  
ATOM   5983  CD1 PHE A 373     -39.678  -4.877   2.764  1.00  1.540          C  
ATOM   5984  CD2 PHE A 373     -38.504  -3.510   1.213  1.00  1.540          C  
ATOM   5985  CE1 PHE A 373     -40.376  -3.787   3.205  1.00  1.540          C  
ATOM   5986  CE2 PHE A 373     -39.211  -2.433   1.649  1.00  1.540          C  
ATOM   5987  CZ  PHE A 373     -40.150  -2.569   2.646  1.00  1.540          C  
ATOM   5988  H   PHE A 373     -37.624  -8.324  -0.720  1.00  1.300          H  
ATOM   5989  HA  PHE A 373     -39.857  -6.814   0.490  1.00  1.330          H  
ATOM   5990 1HB  PHE A 373     -37.865  -6.632   2.138  1.00  1.850          H  
ATOM   5991 2HB  PHE A 373     -37.053  -5.688   0.894  1.00  1.850          H  
ATOM   5992  HD1 PHE A 373     -39.861  -5.858   3.195  1.00  1.850          H  
ATOM   5993  HD2 PHE A 373     -37.767  -3.395   0.415  1.00  1.850          H  
ATOM   5994  HE1 PHE A 373     -41.112  -3.893   3.988  1.00  1.850          H  
ATOM   5995  HE2 PHE A 373     -39.038  -1.465   1.214  1.00  1.850          H  
ATOM   5996  HZ  PHE A 373     -40.712  -1.700   2.988  1.00  1.850          H  
ATOM   5997  N   SER A 374     -39.689  -5.020  -1.322  1.00  1.040          N  
ATOM   5998  CA  SER A 374     -39.611  -4.145  -2.485  1.00  1.000          C  
ATOM   5999  C   SER A 374     -40.138  -2.743  -2.204  1.00  0.970          C  
ATOM   6000  O   SER A 374     -40.970  -2.526  -1.317  1.00  0.990          O  
ATOM   6001  CB  SER A 374     -40.400  -4.731  -3.642  1.00  1.420          C  
ATOM   6002  OG  SER A 374     -41.773  -4.770  -3.355  1.00  1.420          O  
ATOM   6003  H   SER A 374     -40.477  -4.917  -0.695  1.00  1.250          H  
ATOM   6004  HA  SER A 374     -38.567  -4.054  -2.772  1.00  1.200          H  
ATOM   6005 1HB  SER A 374     -40.228  -4.132  -4.539  1.00  1.700          H  
ATOM   6006 2HB  SER A 374     -40.044  -5.730  -3.847  1.00  1.700          H  
ATOM   6007  HG  SER A 374     -42.193  -5.139  -4.132  1.00  1.700          H  
ATOM   6008  N   VAL A 375     -39.642  -1.791  -2.996  1.00  0.940          N  
ATOM   6009  CA  VAL A 375     -40.058  -0.397  -2.928  1.00  0.900          C  
ATOM   6010  C   VAL A 375     -40.454   0.080  -4.323  1.00  0.890          C  
ATOM   6011  O   VAL A 375     -39.695  -0.067  -5.287  1.00  0.900          O  
ATOM   6012  CB  VAL A 375     -38.917   0.483  -2.379  1.00  1.280          C  
ATOM   6013  CG1 VAL A 375     -39.344   1.936  -2.266  1.00  1.280          C  
ATOM   6014  CG2 VAL A 375     -38.509  -0.002  -1.071  1.00  1.280          C  
ATOM   6015  H   VAL A 375     -38.954  -2.084  -3.697  1.00  1.130          H  
ATOM   6016  HA  VAL A 375     -40.923  -0.315  -2.269  1.00  1.080          H  
ATOM   6017  HB  VAL A 375     -38.074   0.442  -3.074  1.00  1.530          H  
ATOM   6018 1HG1 VAL A 375     -38.510   2.537  -1.887  1.00  1.530          H  
ATOM   6019 2HG1 VAL A 375     -39.649   2.314  -3.231  1.00  1.530          H  
ATOM   6020 3HG1 VAL A 375     -40.178   2.014  -1.572  1.00  1.530          H  
ATOM   6021 1HG2 VAL A 375     -37.712   0.623  -0.732  1.00  1.530          H  
ATOM   6022 2HG2 VAL A 375     -39.354   0.062  -0.398  1.00  1.530          H  
ATOM   6023 3HG2 VAL A 375     -38.165  -1.025  -1.134  1.00  1.530          H  
ATOM   6024  N   LYS A 376     -41.637   0.665  -4.435  1.00  0.890          N  
ATOM   6025  CA  LYS A 376     -42.103   1.171  -5.718  1.00  0.880          C  
ATOM   6026  C   LYS A 376     -41.503   2.536  -6.015  1.00  0.810          C  
ATOM   6027  O   LYS A 376     -41.168   3.283  -5.092  1.00  0.760          O  
ATOM   6028  CB  LYS A 376     -43.627   1.256  -5.726  1.00  1.240          C  
ATOM   6029  CG  LYS A 376     -44.325  -0.095  -5.638  1.00  1.240          C  
ATOM   6030  CD  LYS A 376     -45.844   0.054  -5.670  1.00  1.240          C  
ATOM   6031  CE  LYS A 376     -46.542  -1.304  -5.582  1.00  1.240          C  
ATOM   6032  NZ  LYS A 376     -48.026  -1.170  -5.603  1.00  1.240          N  
ATOM   6033  H   LYS A 376     -42.224   0.752  -3.614  1.00  1.070          H  
ATOM   6034  HA  LYS A 376     -41.782   0.488  -6.506  1.00  1.060          H  
ATOM   6035 1HB  LYS A 376     -43.959   1.868  -4.886  1.00  1.480          H  
ATOM   6036 2HB  LYS A 376     -43.957   1.752  -6.641  1.00  1.480          H  
ATOM   6037 1HG  LYS A 376     -44.008  -0.714  -6.479  1.00  1.480          H  
ATOM   6038 2HG  LYS A 376     -44.030  -0.596  -4.715  1.00  1.480          H  
ATOM   6039 1HD  LYS A 376     -46.164   0.673  -4.830  1.00  1.480          H  
ATOM   6040 2HD  LYS A 376     -46.143   0.545  -6.596  1.00  1.480          H  
ATOM   6041 1HE  LYS A 376     -46.231  -1.919  -6.425  1.00  1.480          H  
ATOM   6042 2HE  LYS A 376     -46.245  -1.797  -4.656  1.00  1.480          H  
ATOM   6043 1HZ  LYS A 376     -48.448  -2.087  -5.542  1.00  1.480          H  
ATOM   6044 2HZ  LYS A 376     -48.327  -0.610  -4.817  1.00  1.480          H  
ATOM   6045 3HZ  LYS A 376     -48.314  -0.725  -6.462  1.00  1.480          H  
ATOM   6046  N   HIS A 377     -41.416   2.874  -7.295  1.00  0.810          N  
ATOM   6047  CA  HIS A 377     -40.897   4.164  -7.718  1.00  0.800          C  
ATOM   6048  C   HIS A 377     -41.457   5.364  -6.983  1.00  0.820          C  
ATOM   6049  O   HIS A 377     -42.664   5.610  -6.976  1.00  0.890          O  
ATOM   6050  CB  HIS A 377     -41.160   4.330  -9.216  1.00  1.120          C  
ATOM   6051  CG  HIS A 377     -40.863   5.682  -9.795  1.00  1.120          C  
ATOM   6052  ND1 HIS A 377     -39.632   6.278  -9.754  1.00  1.120          N  
ATOM   6053  CD2 HIS A 377     -41.666   6.521 -10.481  1.00  1.120          C  
ATOM   6054  CE1 HIS A 377     -39.691   7.431 -10.385  1.00  1.120          C  
ATOM   6055  NE2 HIS A 377     -40.913   7.599 -10.839  1.00  1.120          N  
ATOM   6056  H   HIS A 377     -41.683   2.199  -8.010  1.00  0.970          H  
ATOM   6057  HA  HIS A 377     -39.826   4.159  -7.580  1.00  0.960          H  
ATOM   6058 1HB  HIS A 377     -40.548   3.610  -9.755  1.00  1.350          H  
ATOM   6059 2HB  HIS A 377     -42.201   4.090  -9.427  1.00  1.350          H  
ATOM   6060  HD1 HIS A 377     -38.935   6.141  -9.045  1.00  1.350          H  
ATOM   6061  HD2 HIS A 377     -42.715   6.465 -10.774  1.00  1.350          H  
ATOM   6062  HE1 HIS A 377     -38.797   8.055 -10.462  1.00  1.350          H  
ATOM   6063  N   GLY A 378     -40.541   6.137  -6.394  1.00  0.790          N  
ATOM   6064  CA  GLY A 378     -40.850   7.370  -5.674  1.00  0.830          C  
ATOM   6065  C   GLY A 378     -41.280   7.146  -4.221  1.00  0.800          C  
ATOM   6066  O   GLY A 378     -41.587   8.103  -3.504  1.00  0.820          O  
ATOM   6067  H   GLY A 378     -39.571   5.819  -6.418  1.00  0.950          H  
ATOM   6068 1HA  GLY A 378     -39.987   8.028  -5.701  1.00  1.000          H  
ATOM   6069 2HA  GLY A 378     -41.643   7.891  -6.205  1.00  1.000          H  
ATOM   6070  N   ASP A 379     -41.343   5.887  -3.793  1.00  0.770          N  
ATOM   6071  CA  ASP A 379     -41.766   5.555  -2.441  1.00  0.780          C  
ATOM   6072  C   ASP A 379     -40.585   5.555  -1.462  1.00  0.700          C  
ATOM   6073  O   ASP A 379     -39.417   5.448  -1.865  1.00  0.660          O  
ATOM   6074  CB  ASP A 379     -42.516   4.219  -2.421  1.00  1.090          C  
ATOM   6075  CG  ASP A 379     -43.429   4.073  -1.197  1.00  1.090          C  
ATOM   6076  OD1 ASP A 379     -43.502   5.031  -0.432  1.00  1.090          O  
ATOM   6077  OD2 ASP A 379     -44.016   3.034  -1.018  1.00  1.090          O  
ATOM   6078  H   ASP A 379     -41.108   5.126  -4.432  1.00  0.920          H  
ATOM   6079  HA  ASP A 379     -42.465   6.323  -2.113  1.00  0.940          H  
ATOM   6080 1HB  ASP A 379     -43.121   4.142  -3.328  1.00  1.310          H  
ATOM   6081 2HB  ASP A 379     -41.810   3.408  -2.451  1.00  1.310          H  
ATOM   6082  N   VAL A 380     -40.905   5.674  -0.175  1.00  0.690          N  
ATOM   6083  CA  VAL A 380     -39.872   5.686   0.869  1.00  0.670          C  
ATOM   6084  C   VAL A 380     -40.050   4.610   1.938  1.00  0.680          C  
ATOM   6085  O   VAL A 380     -41.105   4.521   2.601  1.00  0.710          O  
ATOM   6086  CB  VAL A 380     -39.795   7.075   1.568  1.00  0.950          C  
ATOM   6087  CG1 VAL A 380     -38.700   7.064   2.691  1.00  0.950          C  
ATOM   6088  CG2 VAL A 380     -39.481   8.153   0.520  1.00  0.950          C  
ATOM   6089  H   VAL A 380     -41.911   5.708   0.025  1.00  0.830          H  
ATOM   6090  HA  VAL A 380     -38.908   5.515   0.386  1.00  0.800          H  
ATOM   6091  HB  VAL A 380     -40.751   7.298   2.041  1.00  1.140          H  
ATOM   6092 1HG1 VAL A 380     -38.664   8.043   3.165  1.00  1.140          H  
ATOM   6093 2HG1 VAL A 380     -38.926   6.317   3.449  1.00  1.140          H  
ATOM   6094 3HG1 VAL A 380     -37.725   6.841   2.245  1.00  1.140          H  
ATOM   6095 1HG2 VAL A 380     -39.428   9.131   0.994  1.00  1.140          H  
ATOM   6096 2HG2 VAL A 380     -38.541   7.936   0.046  1.00  1.140          H  
ATOM   6097 3HG2 VAL A 380     -40.258   8.169  -0.243  1.00  1.140          H  
ATOM   6098  N   VAL A 381     -38.963   3.858   2.140  1.00  0.650          N  
ATOM   6099  CA  VAL A 381     -38.905   2.830   3.166  1.00  0.650          C  
ATOM   6100  C   VAL A 381     -37.830   3.161   4.181  1.00  0.630          C  
ATOM   6101  O   VAL A 381     -36.731   3.576   3.813  1.00  0.640          O  
ATOM   6102  CB  VAL A 381     -38.616   1.414   2.596  1.00  0.910          C  
ATOM   6103  CG1 VAL A 381     -37.314   1.368   1.873  1.00  0.910          C  
ATOM   6104  CG2 VAL A 381     -38.550   0.378   3.742  1.00  0.910          C  
ATOM   6105  H   VAL A 381     -38.154   4.034   1.527  1.00  0.780          H  
ATOM   6106  HA  VAL A 381     -39.865   2.803   3.656  1.00  0.780          H  
ATOM   6107  HB  VAL A 381     -39.407   1.157   1.892  1.00  1.090          H  
ATOM   6108 1HG1 VAL A 381     -37.175   0.368   1.492  1.00  1.090          H  
ATOM   6109 2HG1 VAL A 381     -37.319   2.080   1.050  1.00  1.090          H  
ATOM   6110 3HG1 VAL A 381     -36.503   1.589   2.539  1.00  1.090          H  
ATOM   6111 1HG2 VAL A 381     -38.351  -0.578   3.343  1.00  1.090          H  
ATOM   6112 2HG2 VAL A 381     -37.755   0.607   4.433  1.00  1.090          H  
ATOM   6113 3HG2 VAL A 381     -39.496   0.355   4.279  1.00  1.090          H  
ATOM   6114  N   ALA A 382     -38.154   2.994   5.448  1.00  0.640          N  
ATOM   6115  CA  ALA A 382     -37.173   3.180   6.494  1.00  0.640          C  
ATOM   6116  C   ALA A 382     -36.710   1.831   6.974  1.00  0.620          C  
ATOM   6117  O   ALA A 382     -37.499   0.899   7.057  1.00  0.650          O  
ATOM   6118  CB  ALA A 382     -37.727   3.962   7.631  1.00  0.900          C  
ATOM   6119  H   ALA A 382     -39.103   2.672   5.659  1.00  0.770          H  
ATOM   6120  HA  ALA A 382     -36.315   3.685   6.079  1.00  0.770          H  
ATOM   6121 1HB  ALA A 382     -36.958   4.049   8.371  1.00  1.080          H  
ATOM   6122 2HB  ALA A 382     -38.032   4.939   7.309  1.00  1.080          H  
ATOM   6123 3HB  ALA A 382     -38.558   3.431   8.020  1.00  1.080          H  
ATOM   6124  N   ILE A 383     -35.460   1.728   7.364  1.00  0.590          N  
ATOM   6125  CA  ILE A 383     -34.947   0.469   7.852  1.00  0.600          C  
ATOM   6126  C   ILE A 383     -34.445   0.581   9.283  1.00  0.590          C  
ATOM   6127  O   ILE A 383     -33.654   1.475   9.617  1.00  0.570          O  
ATOM   6128  CB  ILE A 383     -33.818  -0.031   6.941  1.00  0.840          C  
ATOM   6129  CG1 ILE A 383     -34.334  -0.193   5.492  1.00  0.840          C  
ATOM   6130  CG2 ILE A 383     -33.306  -1.360   7.476  1.00  0.840          C  
ATOM   6131  CD1 ILE A 383     -33.259  -0.449   4.479  1.00  0.840          C  
ATOM   6132  H   ILE A 383     -34.848   2.536   7.289  1.00  0.710          H  
ATOM   6133  HA  ILE A 383     -35.747  -0.268   7.838  1.00  0.720          H  
ATOM   6134  HB  ILE A 383     -33.028   0.692   6.931  1.00  1.000          H  
ATOM   6135 1HG1 ILE A 383     -35.045  -0.998   5.465  1.00  1.000          H  
ATOM   6136 2HG1 ILE A 383     -34.842   0.719   5.191  1.00  1.000          H  
ATOM   6137 1HG2 ILE A 383     -32.501  -1.734   6.868  1.00  1.000          H  
ATOM   6138 2HG2 ILE A 383     -32.953  -1.218   8.466  1.00  1.000          H  
ATOM   6139 3HG2 ILE A 383     -34.121  -2.085   7.493  1.00  1.000          H  
ATOM   6140 1HD1 ILE A 383     -33.707  -0.539   3.517  1.00  1.000          H  
ATOM   6141 2HD1 ILE A 383     -32.561   0.388   4.478  1.00  1.000          H  
ATOM   6142 3HD1 ILE A 383     -32.721  -1.363   4.694  1.00  1.000          H  
ATOM   6143  N   VAL A 384     -34.929  -0.327  10.130  1.00  0.620          N  
ATOM   6144  CA  VAL A 384     -34.514  -0.357  11.529  1.00  0.620          C  
ATOM   6145  C   VAL A 384     -34.039  -1.741  11.953  1.00  0.640          C  
ATOM   6146  O   VAL A 384     -34.333  -2.737  11.284  1.00  0.670          O  
ATOM   6147  CB  VAL A 384     -35.643   0.095  12.459  1.00  0.870          C  
ATOM   6148  CG1 VAL A 384     -36.039   1.439  12.148  1.00  0.870          C  
ATOM   6149  CG2 VAL A 384     -36.787  -0.805  12.347  1.00  0.870          C  
ATOM   6150  H   VAL A 384     -35.590  -1.018   9.750  1.00  0.740          H  
ATOM   6151  HA  VAL A 384     -33.685   0.342  11.656  1.00  0.740          H  
ATOM   6152  HB  VAL A 384     -35.271   0.114  13.450  1.00  1.040          H  
ATOM   6153 1HG1 VAL A 384     -36.811   1.771  12.837  1.00  1.040          H  
ATOM   6154 2HG1 VAL A 384     -35.153   2.056  12.255  1.00  1.040          H  
ATOM   6155 3HG1 VAL A 384     -36.416   1.501  11.132  1.00  1.040          H  
ATOM   6156 1HG2 VAL A 384     -37.569  -0.479  13.017  1.00  1.040          H  
ATOM   6157 2HG2 VAL A 384     -37.143  -0.788  11.324  1.00  1.040          H  
ATOM   6158 3HG2 VAL A 384     -36.491  -1.804  12.610  1.00  1.040          H  
ATOM   6159  N   GLY A 385     -33.332  -1.785  13.084  1.00  0.640          N  
ATOM   6160  CA  GLY A 385     -32.805  -3.021  13.653  1.00  0.660          C  
ATOM   6161  C   GLY A 385     -31.444  -2.728  14.299  1.00  0.630          C  
ATOM   6162  O   GLY A 385     -30.973  -1.583  14.229  1.00  0.640          O  
ATOM   6163  H   GLY A 385     -33.149  -0.912  13.562  1.00  0.770          H  
ATOM   6164 1HA  GLY A 385     -33.509  -3.414  14.384  1.00  0.790          H  
ATOM   6165 2HA  GLY A 385     -32.694  -3.763  12.862  1.00  0.790          H  
ATOM   6166  N   PRO A 386     -30.862  -3.687  15.043  1.00  0.610          N  
ATOM   6167  CA  PRO A 386     -29.574  -3.613  15.734  1.00  0.610          C  
ATOM   6168  C   PRO A 386     -28.395  -3.637  14.766  1.00  0.630          C  
ATOM   6169  O   PRO A 386     -28.520  -4.145  13.648  1.00  0.670          O  
ATOM   6170  CB  PRO A 386     -29.592  -4.855  16.627  1.00  0.920          C  
ATOM   6171  CG  PRO A 386     -30.509  -5.831  15.924  1.00  0.920          C  
ATOM   6172  CD  PRO A 386     -31.573  -4.969  15.242  1.00  0.920          C  
ATOM   6173  HA  PRO A 386     -29.552  -2.706  16.350  1.00  0.730          H  
ATOM   6174 1HB  PRO A 386     -28.562  -5.248  16.712  1.00  1.100          H  
ATOM   6175 2HB  PRO A 386     -29.907  -4.590  17.639  1.00  1.100          H  
ATOM   6176 1HG  PRO A 386     -29.936  -6.454  15.228  1.00  1.100          H  
ATOM   6177 2HG  PRO A 386     -30.953  -6.523  16.660  1.00  1.100          H  
ATOM   6178 1HD  PRO A 386     -31.857  -5.427  14.283  1.00  1.100          H  
ATOM   6179 2HD  PRO A 386     -32.438  -4.842  15.909  1.00  1.100          H  
ATOM   6180  N   THR A 387     -27.250  -3.116  15.176  1.00  0.640          N  
ATOM   6181  CA  THR A 387     -26.066  -3.177  14.339  1.00  0.680          C  
ATOM   6182  C   THR A 387     -25.671  -4.622  14.157  1.00  0.700          C  
ATOM   6183  O   THR A 387     -25.558  -5.367  15.129  1.00  0.650          O  
ATOM   6184  CB  THR A 387     -24.886  -2.406  14.930  1.00  0.940          C  
ATOM   6185  OG1 THR A 387     -25.291  -1.063  15.163  1.00  0.940          O  
ATOM   6186  CG2 THR A 387     -23.718  -2.412  13.901  1.00  0.940          C  
ATOM   6187  H   THR A 387     -27.175  -2.664  16.090  1.00  0.770          H  
ATOM   6188  HA  THR A 387     -26.300  -2.755  13.363  1.00  0.820          H  
ATOM   6189  HB  THR A 387     -24.572  -2.859  15.870  1.00  1.120          H  
ATOM   6190  HG1 THR A 387     -25.895  -1.080  15.936  1.00  1.120          H  
ATOM   6191 1HG2 THR A 387     -22.884  -1.864  14.278  1.00  1.120          H  
ATOM   6192 2HG2 THR A 387     -23.395  -3.426  13.698  1.00  1.120          H  
ATOM   6193 3HG2 THR A 387     -24.056  -1.950  12.978  1.00  1.120          H  
ATOM   6194  N   GLY A 388     -25.428  -5.000  12.908  1.00  0.810          N  
ATOM   6195  CA  GLY A 388     -25.059  -6.355  12.550  1.00  0.890          C  
ATOM   6196  C   GLY A 388     -26.250  -7.072  11.942  1.00  0.870          C  
ATOM   6197  O   GLY A 388     -26.093  -8.130  11.337  1.00  0.940          O  
ATOM   6198  H   GLY A 388     -25.536  -4.324  12.170  1.00  0.970          H  
ATOM   6199 1HA  GLY A 388     -24.233  -6.336  11.839  1.00  1.070          H  
ATOM   6200 2HA  GLY A 388     -24.716  -6.892  13.434  1.00  1.070          H  
ATOM   6201  N   ALA A 389     -27.447  -6.475  12.080  1.00  0.810          N  
ATOM   6202  CA  ALA A 389     -28.674  -7.023  11.518  1.00  0.820          C  
ATOM   6203  C   ALA A 389     -28.603  -7.126  10.004  1.00  0.810          C  
ATOM   6204  O   ALA A 389     -29.159  -8.066   9.440  1.00  0.860          O  
ATOM   6205  CB  ALA A 389     -29.870  -6.174  11.903  1.00  1.140          C  
ATOM   6206  H   ALA A 389     -27.526  -5.611  12.622  1.00  0.970          H  
ATOM   6207  HA  ALA A 389     -28.807  -8.026  11.920  1.00  0.980          H  
ATOM   6208 1HB  ALA A 389     -30.759  -6.617  11.510  1.00  1.370          H  
ATOM   6209 2HB  ALA A 389     -29.940  -6.128  12.971  1.00  1.370          H  
ATOM   6210 3HB  ALA A 389     -29.762  -5.168  11.511  1.00  1.370          H  
ATOM   6211  N   GLY A 390     -27.914  -6.163   9.348  1.00  0.750          N  
ATOM   6212  CA  GLY A 390     -27.806  -6.158   7.894  1.00  0.750          C  
ATOM   6213  C   GLY A 390     -28.427  -4.938   7.185  1.00  0.720          C  
ATOM   6214  O   GLY A 390     -28.371  -4.834   5.961  1.00  0.770          O  
ATOM   6215  H   GLY A 390     -27.462  -5.426   9.866  1.00  0.900          H  
ATOM   6216 1HA  GLY A 390     -26.754  -6.237   7.623  1.00  0.900          H  
ATOM   6217 2HA  GLY A 390     -28.276  -7.059   7.523  1.00  0.900          H  
ATOM   6218  N   LYS A 391     -28.896  -3.939   7.923  1.00  0.660          N  
ATOM   6219  CA  LYS A 391     -29.535  -2.768   7.304  1.00  0.620          C  
ATOM   6220  C   LYS A 391     -28.711  -2.150   6.152  1.00  0.600          C  
ATOM   6221  O   LYS A 391     -29.210  -1.961   5.031  1.00  0.600          O  
ATOM   6222  CB  LYS A 391     -29.690  -1.668   8.358  1.00  0.880          C  
ATOM   6223  CG  LYS A 391     -30.488  -2.053   9.603  1.00  0.880          C  
ATOM   6224  CD  LYS A 391     -30.797  -0.863  10.519  1.00  0.880          C  
ATOM   6225  CE  LYS A 391     -29.591  -0.199  11.177  1.00  0.880          C  
ATOM   6226  NZ  LYS A 391     -28.992  -1.041  12.199  1.00  0.880          N  
ATOM   6227  H   LYS A 391     -28.892  -4.013   8.925  1.00  0.790          H  
ATOM   6228  HA  LYS A 391     -30.506  -3.068   6.913  1.00  0.740          H  
ATOM   6229 1HB  LYS A 391     -28.708  -1.330   8.657  1.00  1.060          H  
ATOM   6230 2HB  LYS A 391     -30.197  -0.832   7.896  1.00  1.060          H  
ATOM   6231 1HG  LYS A 391     -31.403  -2.481   9.310  1.00  1.060          H  
ATOM   6232 2HG  LYS A 391     -29.946  -2.797  10.174  1.00  1.060          H  
ATOM   6233 1HD  LYS A 391     -31.403  -0.127  10.005  1.00  1.060          H  
ATOM   6234 2HD  LYS A 391     -31.376  -1.248  11.328  1.00  1.060          H  
ATOM   6235 1HE  LYS A 391     -28.840   0.031  10.437  1.00  1.060          H  
ATOM   6236 2HE  LYS A 391     -29.919   0.733  11.641  1.00  1.060          H  
ATOM   6237 1HZ  LYS A 391     -28.216  -0.542  12.607  1.00  1.060          H  
ATOM   6238 2HZ  LYS A 391     -29.702  -1.247  12.943  1.00  1.060          H  
ATOM   6239 3HZ  LYS A 391     -28.672  -1.893  11.769  1.00  1.060          H  
ATOM   6240  N   SER A 392     -27.447  -1.822   6.440  1.00  0.580          N  
ATOM   6241  CA  SER A 392     -26.569  -1.182   5.465  1.00  0.540          C  
ATOM   6242  C   SER A 392     -26.017  -2.166   4.468  1.00  0.620          C  
ATOM   6243  O   SER A 392     -25.474  -1.776   3.432  1.00  0.690          O  
ATOM   6244  CB  SER A 392     -25.430  -0.486   6.165  1.00  0.770          C  
ATOM   6245  OG  SER A 392     -24.562  -1.413   6.758  1.00  0.770          O  
ATOM   6246  H   SER A 392     -27.082  -2.008   7.362  1.00  0.700          H  
ATOM   6247  HA  SER A 392     -27.131  -0.443   4.910  1.00  0.650          H  
ATOM   6248 1HB  SER A 392     -24.878   0.120   5.441  1.00  0.930          H  
ATOM   6249 2HB  SER A 392     -25.823   0.195   6.923  1.00  0.930          H  
ATOM   6250  HG  SER A 392     -23.873  -0.881   7.176  1.00  0.930          H  
ATOM   6251  N   THR A 393     -26.153  -3.448   4.768  1.00  0.630          N  
ATOM   6252  CA  THR A 393     -25.633  -4.488   3.919  1.00  0.700          C  
ATOM   6253  C   THR A 393     -26.515  -4.519   2.692  1.00  0.670          C  
ATOM   6254  O   THR A 393     -26.005  -4.526   1.570  1.00  0.680          O  
ATOM   6255  CB  THR A 393     -25.543  -5.816   4.681  1.00  0.950          C  
ATOM   6256  OG1 THR A 393     -24.654  -5.644   5.797  1.00  0.950          O  
ATOM   6257  CG2 THR A 393     -25.000  -6.895   3.824  1.00  0.950          C  
ATOM   6258  H   THR A 393     -26.691  -3.712   5.584  1.00  0.760          H  
ATOM   6259  HA  THR A 393     -24.624  -4.218   3.608  1.00  0.840          H  
ATOM   6260  HB  THR A 393     -26.513  -6.104   5.027  1.00  1.140          H  
ATOM   6261  HG1 THR A 393     -24.992  -4.978   6.399  1.00  1.140          H  
ATOM   6262 1HG2 THR A 393     -24.946  -7.791   4.406  1.00  1.140          H  
ATOM   6263 2HG2 THR A 393     -25.641  -7.058   2.974  1.00  1.140          H  
ATOM   6264 3HG2 THR A 393     -24.004  -6.624   3.481  1.00  1.140          H  
ATOM   6265  N   ILE A 394     -27.827  -4.455   2.911  1.00  0.660          N  
ATOM   6266  CA  ILE A 394     -28.827  -4.439   1.848  1.00  0.660          C  
ATOM   6267  C   ILE A 394     -28.591  -3.235   0.935  1.00  0.600          C  
ATOM   6268  O   ILE A 394     -28.641  -3.341  -0.291  1.00  0.580          O  
ATOM   6269  CB  ILE A 394     -30.253  -4.416   2.426  1.00  0.920          C  
ATOM   6270  CG1 ILE A 394     -30.515  -5.739   3.149  1.00  0.920          C  
ATOM   6271  CG2 ILE A 394     -31.287  -4.203   1.300  1.00  0.920          C  
ATOM   6272  CD1 ILE A 394     -31.711  -5.764   4.020  1.00  0.920          C  
ATOM   6273  H   ILE A 394     -28.126  -4.468   3.896  1.00  0.790          H  
ATOM   6274  HA  ILE A 394     -28.706  -5.353   1.251  1.00  0.790          H  
ATOM   6275  HB  ILE A 394     -30.327  -3.605   3.165  1.00  1.110          H  
ATOM   6276 1HG1 ILE A 394     -30.626  -6.523   2.403  1.00  1.110          H  
ATOM   6277 2HG1 ILE A 394     -29.662  -5.962   3.761  1.00  1.110          H  
ATOM   6278 1HG2 ILE A 394     -32.292  -4.182   1.698  1.00  1.110          H  
ATOM   6279 2HG2 ILE A 394     -31.107  -3.268   0.783  1.00  1.110          H  
ATOM   6280 3HG2 ILE A 394     -31.200  -5.024   0.595  1.00  1.110          H  
ATOM   6281 1HD1 ILE A 394     -31.784  -6.738   4.470  1.00  1.110          H  
ATOM   6282 2HD1 ILE A 394     -31.603  -5.005   4.798  1.00  1.110          H  
ATOM   6283 3HD1 ILE A 394     -32.603  -5.574   3.447  1.00  1.110          H  
ATOM   6284  N   ILE A 395     -28.360  -2.071   1.542  1.00  0.570          N  
ATOM   6285  CA  ILE A 395     -28.083  -0.855   0.777  1.00  0.550          C  
ATOM   6286  C   ILE A 395     -26.781  -0.946  -0.045  1.00  0.530          C  
ATOM   6287  O   ILE A 395     -26.767  -0.578  -1.230  1.00  0.510          O  
ATOM   6288  CB  ILE A 395     -28.149   0.356   1.734  1.00  0.780          C  
ATOM   6289  CG1 ILE A 395     -29.632   0.873   1.770  1.00  0.780          C  
ATOM   6290  CG2 ILE A 395     -27.115   1.492   1.425  1.00  0.780          C  
ATOM   6291  CD1 ILE A 395     -30.698  -0.186   2.093  1.00  0.780          C  
ATOM   6292  H   ILE A 395     -28.398  -2.040   2.568  1.00  0.680          H  
ATOM   6293  HA  ILE A 395     -28.885  -0.729   0.052  1.00  0.660          H  
ATOM   6294  HB  ILE A 395     -27.938  -0.007   2.731  1.00  0.930          H  
ATOM   6295 1HG1 ILE A 395     -29.702   1.670   2.508  1.00  0.930          H  
ATOM   6296 2HG1 ILE A 395     -29.879   1.271   0.817  1.00  0.930          H  
ATOM   6297 1HG2 ILE A 395     -27.222   2.284   2.166  1.00  0.930          H  
ATOM   6298 2HG2 ILE A 395     -26.099   1.104   1.475  1.00  0.930          H  
ATOM   6299 3HG2 ILE A 395     -27.276   1.904   0.453  1.00  0.930          H  
ATOM   6300 1HD1 ILE A 395     -31.654   0.273   2.092  1.00  0.930          H  
ATOM   6301 2HD1 ILE A 395     -30.709  -0.969   1.356  1.00  0.930          H  
ATOM   6302 3HD1 ILE A 395     -30.512  -0.622   3.073  1.00  0.930          H  
ATOM   6303  N   ASN A 396     -25.708  -1.467   0.558  1.00  0.540          N  
ATOM   6304  CA  ASN A 396     -24.446  -1.633  -0.150  1.00  0.540          C  
ATOM   6305  C   ASN A 396     -24.581  -2.672  -1.276  1.00  0.540          C  
ATOM   6306  O   ASN A 396     -23.882  -2.598  -2.296  1.00  0.540          O  
ATOM   6307  CB  ASN A 396     -23.367  -1.999   0.831  1.00  0.760          C  
ATOM   6308  CG  ASN A 396     -22.985  -0.841   1.700  1.00  0.760          C  
ATOM   6309  OD1 ASN A 396     -23.248   0.328   1.389  1.00  0.760          O  
ATOM   6310  ND2 ASN A 396     -22.350  -1.140   2.800  1.00  0.760          N  
ATOM   6311  H   ASN A 396     -25.753  -1.719   1.549  1.00  0.650          H  
ATOM   6312  HA  ASN A 396     -24.183  -0.683  -0.617  1.00  0.650          H  
ATOM   6313 1HB  ASN A 396     -23.734  -2.800   1.473  1.00  0.910          H  
ATOM   6314 2HB  ASN A 396     -22.497  -2.362   0.309  1.00  0.910          H  
ATOM   6315 1HD2 ASN A 396     -22.074  -0.413   3.427  1.00  0.910          H  
ATOM   6316 2HD2 ASN A 396     -22.158  -2.094   3.026  1.00  0.910          H  
ATOM   6317  N   LEU A 397     -25.481  -3.650  -1.095  1.00  0.550          N  
ATOM   6318  CA  LEU A 397     -25.777  -4.648  -2.114  1.00  0.560          C  
ATOM   6319  C   LEU A 397     -26.479  -4.016  -3.309  1.00  0.590          C  
ATOM   6320  O   LEU A 397     -26.074  -4.217  -4.447  1.00  0.620          O  
ATOM   6321  CB  LEU A 397     -26.658  -5.758  -1.540  1.00  0.780          C  
ATOM   6322  CG  LEU A 397     -27.127  -6.859  -2.468  1.00  0.780          C  
ATOM   6323  CD1 LEU A 397     -25.951  -7.597  -3.110  1.00  0.780          C  
ATOM   6324  CD2 LEU A 397     -27.954  -7.798  -1.622  1.00  0.780          C  
ATOM   6325  H   LEU A 397     -25.943  -3.731  -0.184  1.00  0.660          H  
ATOM   6326  HA  LEU A 397     -24.830  -5.075  -2.442  1.00  0.670          H  
ATOM   6327 1HB  LEU A 397     -26.149  -6.222  -0.729  1.00  0.940          H  
ATOM   6328 2HB  LEU A 397     -27.542  -5.303  -1.139  1.00  0.940          H  
ATOM   6329  HG  LEU A 397     -27.740  -6.439  -3.268  1.00  0.940          H  
ATOM   6330 1HD1 LEU A 397     -26.335  -8.368  -3.746  1.00  0.940          H  
ATOM   6331 2HD1 LEU A 397     -25.349  -6.914  -3.715  1.00  0.940          H  
ATOM   6332 3HD1 LEU A 397     -25.335  -8.037  -2.358  1.00  0.940          H  
ATOM   6333 1HD2 LEU A 397     -28.320  -8.593  -2.220  1.00  0.940          H  
ATOM   6334 2HD2 LEU A 397     -27.337  -8.210  -0.821  1.00  0.940          H  
ATOM   6335 3HD2 LEU A 397     -28.793  -7.249  -1.187  1.00  0.940          H  
ATOM   6336  N   LEU A 398     -27.505  -3.193  -3.068  1.00  0.570          N  
ATOM   6337  CA  LEU A 398     -28.260  -2.591  -4.173  1.00  0.600          C  
ATOM   6338  C   LEU A 398     -27.299  -1.806  -5.060  1.00  0.620          C  
ATOM   6339  O   LEU A 398     -27.381  -1.878  -6.281  1.00  0.670          O  
ATOM   6340  CB  LEU A 398     -29.389  -1.688  -3.631  1.00  0.830          C  
ATOM   6341  CG  LEU A 398     -30.538  -1.137  -4.648  1.00  0.830          C  
ATOM   6342  CD1 LEU A 398     -30.093   0.105  -5.387  1.00  0.830          C  
ATOM   6343  CD2 LEU A 398     -30.919  -2.221  -5.679  1.00  0.830          C  
ATOM   6344  H   LEU A 398     -27.813  -3.059  -2.100  1.00  0.680          H  
ATOM   6345  HA  LEU A 398     -28.693  -3.399  -4.754  1.00  0.720          H  
ATOM   6346 1HB  LEU A 398     -29.866  -2.219  -2.832  1.00  0.990          H  
ATOM   6347 2HB  LEU A 398     -28.915  -0.814  -3.183  1.00  0.990          H  
ATOM   6348  HG  LEU A 398     -31.413  -0.876  -4.056  1.00  0.990          H  
ATOM   6349 1HD1 LEU A 398     -30.895   0.439  -6.020  1.00  0.990          H  
ATOM   6350 2HD1 LEU A 398     -29.850   0.884  -4.697  1.00  0.990          H  
ATOM   6351 3HD1 LEU A 398     -29.238  -0.121  -5.995  1.00  0.990          H  
ATOM   6352 1HD2 LEU A 398     -31.708  -1.838  -6.328  1.00  0.990          H  
ATOM   6353 2HD2 LEU A 398     -30.062  -2.484  -6.296  1.00  0.990          H  
ATOM   6354 3HD2 LEU A 398     -31.280  -3.106  -5.156  1.00  0.990          H  
ATOM   6355  N   MET A 399     -26.383  -1.066  -4.434  1.00  0.600          N  
ATOM   6356  CA  MET A 399     -25.328  -0.285  -5.090  1.00  0.640          C  
ATOM   6357  C   MET A 399     -24.243  -1.122  -5.800  1.00  0.640          C  
ATOM   6358  O   MET A 399     -23.425  -0.577  -6.544  1.00  0.650          O  
ATOM   6359  CB  MET A 399     -24.696   0.655  -4.087  1.00  0.880          C  
ATOM   6360  CG  MET A 399     -23.554   1.524  -4.636  1.00  0.880          C  
ATOM   6361  SD  MET A 399     -23.966   2.615  -5.987  1.00  0.880          S  
ATOM   6362  CE  MET A 399     -24.594   3.930  -5.069  1.00  0.880          C  
ATOM   6363  H   MET A 399     -26.427  -1.036  -3.408  1.00  0.720          H  
ATOM   6364  HA  MET A 399     -25.805   0.324  -5.853  1.00  0.770          H  
ATOM   6365 1HB  MET A 399     -25.472   1.283  -3.699  1.00  1.060          H  
ATOM   6366 2HB  MET A 399     -24.297   0.074  -3.248  1.00  1.060          H  
ATOM   6367 1HG  MET A 399     -23.240   2.149  -3.816  1.00  1.060          H  
ATOM   6368 2HG  MET A 399     -22.696   0.930  -4.917  1.00  1.060          H  
ATOM   6369 1HE  MET A 399     -24.845   4.746  -5.723  1.00  1.060          H  
ATOM   6370 2HE  MET A 399     -25.452   3.605  -4.525  1.00  1.060          H  
ATOM   6371 3HE  MET A 399     -23.848   4.259  -4.394  1.00  1.060          H  
ATOM   6372  N   LYS A 400     -24.198  -2.419  -5.518  1.00  0.640          N  
ATOM   6373  CA  LYS A 400     -23.215  -3.368  -6.016  1.00  0.680          C  
ATOM   6374  C   LYS A 400     -21.785  -3.184  -5.505  1.00  0.690          C  
ATOM   6375  O   LYS A 400     -20.824  -3.368  -6.263  1.00  0.730          O  
ATOM   6376  CB  LYS A 400     -23.196  -3.377  -7.548  1.00  0.940          C  
ATOM   6377  CG  LYS A 400     -24.490  -3.795  -8.182  1.00  0.940          C  
ATOM   6378  CD  LYS A 400     -24.438  -3.651  -9.676  1.00  0.940          C  
ATOM   6379  CE  LYS A 400     -23.679  -4.778 -10.332  1.00  0.940          C  
ATOM   6380  NZ  LYS A 400     -23.772  -4.671 -11.784  1.00  0.940          N  
ATOM   6381  H   LYS A 400     -24.938  -2.823  -4.949  1.00  0.770          H  
ATOM   6382  HA  LYS A 400     -23.542  -4.360  -5.687  1.00  0.820          H  
ATOM   6383 1HB  LYS A 400     -22.913  -2.411  -7.947  1.00  1.120          H  
ATOM   6384 2HB  LYS A 400     -22.445  -4.081  -7.868  1.00  1.120          H  
ATOM   6385 1HG  LYS A 400     -24.658  -4.833  -7.949  1.00  1.120          H  
ATOM   6386 2HG  LYS A 400     -25.316  -3.215  -7.777  1.00  1.120          H  
ATOM   6387 1HD  LYS A 400     -25.450  -3.628 -10.077  1.00  1.120          H  
ATOM   6388 2HD  LYS A 400     -23.950  -2.712  -9.934  1.00  1.120          H  
ATOM   6389 1HE  LYS A 400     -22.632  -4.744 -10.052  1.00  1.120          H  
ATOM   6390 2HE  LYS A 400     -24.107  -5.732 -10.022  1.00  1.120          H  
ATOM   6391 1HZ  LYS A 400     -23.287  -5.417 -12.246  1.00  1.120          H  
ATOM   6392 2HZ  LYS A 400     -24.771  -4.703 -12.037  1.00  1.120          H  
ATOM   6393 3HZ  LYS A 400     -23.382  -3.785 -12.089  1.00  1.120          H  
ATOM   6394  N   PHE A 401     -21.626  -2.933  -4.194  1.00  0.660          N  
ATOM   6395  CA  PHE A 401     -20.301  -2.856  -3.551  1.00  0.690          C  
ATOM   6396  C   PHE A 401     -19.639  -4.239  -3.496  1.00  0.730          C  
ATOM   6397  O   PHE A 401     -18.419  -4.378  -3.306  1.00  0.800          O  
ATOM   6398  CB  PHE A 401     -20.395  -2.323  -2.120  1.00  0.950          C  
ATOM   6399  CG  PHE A 401     -20.556  -0.822  -1.927  1.00  0.950          C  
ATOM   6400  CD1 PHE A 401     -20.656   0.086  -2.976  1.00  0.950          C  
ATOM   6401  CD2 PHE A 401     -20.544  -0.318  -0.641  1.00  0.950          C  
ATOM   6402  CE1 PHE A 401     -20.751   1.435  -2.716  1.00  0.950          C  
ATOM   6403  CE2 PHE A 401     -20.638   1.027  -0.393  1.00  0.950          C  
ATOM   6404  CZ  PHE A 401     -20.740   1.898  -1.429  1.00  0.950          C  
ATOM   6405  H   PHE A 401     -22.460  -2.775  -3.615  1.00  0.790          H  
ATOM   6406  HA  PHE A 401     -19.656  -2.206  -4.138  1.00  0.830          H  
ATOM   6407 1HB  PHE A 401     -21.251  -2.798  -1.652  1.00  1.140          H  
ATOM   6408 2HB  PHE A 401     -19.529  -2.648  -1.566  1.00  1.140          H  
ATOM   6409  HD1 PHE A 401     -20.662  -0.253  -4.011  1.00  1.140          H  
ATOM   6410  HD2 PHE A 401     -20.448  -1.013   0.192  1.00  1.140          H  
ATOM   6411  HE1 PHE A 401     -20.829   2.128  -3.546  1.00  1.140          H  
ATOM   6412  HE2 PHE A 401     -20.626   1.397   0.633  1.00  1.140          H  
ATOM   6413  HZ  PHE A 401     -20.805   2.953  -1.229  1.00  1.140          H  
ATOM   6414  N   TYR A 402     -20.477  -5.263  -3.616  1.00  0.750          N  
ATOM   6415  CA  TYR A 402     -20.126  -6.670  -3.566  1.00  0.810          C  
ATOM   6416  C   TYR A 402     -21.202  -7.497  -4.269  1.00  0.780          C  
ATOM   6417  O   TYR A 402     -22.278  -6.991  -4.589  1.00  0.810          O  
ATOM   6418  CB  TYR A 402     -19.954  -7.111  -2.122  1.00  1.110          C  
ATOM   6419  CG  TYR A 402     -21.170  -6.845  -1.299  1.00  1.110          C  
ATOM   6420  CD1 TYR A 402     -22.199  -7.732  -1.295  1.00  1.110          C  
ATOM   6421  CD2 TYR A 402     -21.244  -5.711  -0.516  1.00  1.110          C  
ATOM   6422  CE1 TYR A 402     -23.288  -7.509  -0.543  1.00  1.110          C  
ATOM   6423  CE2 TYR A 402     -22.355  -5.503   0.248  1.00  1.110          C  
ATOM   6424  CZ  TYR A 402     -23.364  -6.413   0.220  1.00  1.110          C  
ATOM   6425  OH  TYR A 402     -24.463  -6.250   0.944  1.00  1.110          O  
ATOM   6426  H   TYR A 402     -21.449  -5.036  -3.766  1.00  0.900          H  
ATOM   6427  HA  TYR A 402     -19.185  -6.820  -4.097  1.00  0.970          H  
ATOM   6428 1HB  TYR A 402     -19.744  -8.179  -2.086  1.00  1.330          H  
ATOM   6429 2HB  TYR A 402     -19.105  -6.587  -1.674  1.00  1.330          H  
ATOM   6430  HD1 TYR A 402     -22.148  -8.621  -1.886  1.00  1.330          H  
ATOM   6431  HD2 TYR A 402     -20.420  -4.996  -0.504  1.00  1.330          H  
ATOM   6432  HE1 TYR A 402     -24.103  -8.226  -0.540  1.00  1.330          H  
ATOM   6433  HE2 TYR A 402     -22.430  -4.629   0.872  1.00  1.330          H  
ATOM   6434  HH  TYR A 402     -24.488  -5.363   1.324  1.00  1.330          H  
ATOM   6435  N   LYS A 403     -20.908  -8.758  -4.549  1.00  0.790          N  
ATOM   6436  CA  LYS A 403     -21.916  -9.639  -5.134  1.00  0.780          C  
ATOM   6437  C   LYS A 403     -22.713 -10.376  -4.046  1.00  0.800          C  
ATOM   6438  O   LYS A 403     -22.152 -10.699  -2.997  1.00  0.810          O  
ATOM   6439  CB  LYS A 403     -21.264 -10.626  -6.112  1.00  1.100          C  
ATOM   6440  CG  LYS A 403     -20.730  -9.971  -7.390  1.00  1.100          C  
ATOM   6441  CD  LYS A 403     -20.162 -11.008  -8.372  1.00  1.100          C  
ATOM   6442  CE  LYS A 403     -19.775 -10.361  -9.717  1.00  1.100          C  
ATOM   6443  NZ  LYS A 403     -19.205 -11.350 -10.681  1.00  1.100          N  
ATOM   6444  H   LYS A 403     -19.994  -9.111  -4.292  1.00  0.950          H  
ATOM   6445  HA  LYS A 403     -22.593  -9.008  -5.701  1.00  0.940          H  
ATOM   6446 1HB  LYS A 403     -20.417 -11.108  -5.620  1.00  1.320          H  
ATOM   6447 2HB  LYS A 403     -21.963 -11.412  -6.380  1.00  1.320          H  
ATOM   6448 1HG  LYS A 403     -21.531  -9.417  -7.876  1.00  1.320          H  
ATOM   6449 2HG  LYS A 403     -19.936  -9.272  -7.122  1.00  1.320          H  
ATOM   6450 1HD  LYS A 403     -19.268 -11.460  -7.933  1.00  1.320          H  
ATOM   6451 2HD  LYS A 403     -20.898 -11.793  -8.550  1.00  1.320          H  
ATOM   6452 1HE  LYS A 403     -20.667  -9.921 -10.158  1.00  1.320          H  
ATOM   6453 2HE  LYS A 403     -19.044  -9.574  -9.545  1.00  1.320          H  
ATOM   6454 1HZ  LYS A 403     -18.982 -10.885 -11.556  1.00  1.320          H  
ATOM   6455 2HZ  LYS A 403     -18.365 -11.761 -10.297  1.00  1.320          H  
ATOM   6456 3HZ  LYS A 403     -19.880 -12.076 -10.858  1.00  1.320          H  
ATOM   6457  N   PRO A 404     -24.001 -10.700  -4.289  1.00  0.840          N  
ATOM   6458  CA  PRO A 404     -24.872 -11.455  -3.402  1.00  0.900          C  
ATOM   6459  C   PRO A 404     -24.404 -12.890  -3.278  1.00  0.910          C  
ATOM   6460  O   PRO A 404     -23.723 -13.410  -4.161  1.00  0.940          O  
ATOM   6461  CB  PRO A 404     -26.238 -11.373  -4.088  1.00  1.350          C  
ATOM   6462  CG  PRO A 404     -25.924 -11.135  -5.552  1.00  1.350          C  
ATOM   6463  CD  PRO A 404     -24.661 -10.291  -5.559  1.00  1.350          C  
ATOM   6464  HA  PRO A 404     -24.898 -10.968  -2.415  1.00  1.080          H  
ATOM   6465 1HB  PRO A 404     -26.787 -12.323  -3.927  1.00  1.620          H  
ATOM   6466 2HB  PRO A 404     -26.842 -10.595  -3.628  1.00  1.620          H  
ATOM   6467 1HG  PRO A 404     -25.782 -12.105  -6.058  1.00  1.620          H  
ATOM   6468 2HG  PRO A 404     -26.773 -10.643  -6.050  1.00  1.620          H  
ATOM   6469 1HD  PRO A 404     -24.080 -10.574  -6.439  1.00  1.620          H  
ATOM   6470 2HD  PRO A 404     -24.906  -9.217  -5.549  1.00  1.620          H  
ATOM   6471  N   PHE A 405     -24.785 -13.517  -2.177  1.00  0.910          N  
ATOM   6472  CA  PHE A 405     -24.485 -14.912  -1.891  1.00  0.930          C  
ATOM   6473  C   PHE A 405     -25.593 -15.776  -2.483  1.00  0.940          C  
ATOM   6474  O   PHE A 405     -25.339 -16.795  -3.128  1.00  0.930          O  
ATOM   6475  CB  PHE A 405     -24.331 -15.069  -0.373  1.00  1.290          C  
ATOM   6476  CG  PHE A 405     -24.001 -16.385   0.165  1.00  1.290          C  
ATOM   6477  CD1 PHE A 405     -22.738 -16.922  -0.000  1.00  1.290          C  
ATOM   6478  CD2 PHE A 405     -24.935 -17.086   0.894  1.00  1.290          C  
ATOM   6479  CE1 PHE A 405     -22.430 -18.152   0.538  1.00  1.290          C  
ATOM   6480  CE2 PHE A 405     -24.637 -18.311   1.428  1.00  1.290          C  
ATOM   6481  CZ  PHE A 405     -23.381 -18.849   1.250  1.00  1.290          C  
ATOM   6482  H   PHE A 405     -25.371 -13.013  -1.510  1.00  1.090          H  
ATOM   6483  HA  PHE A 405     -23.544 -15.180  -2.373  1.00  1.120          H  
ATOM   6484 1HB  PHE A 405     -23.551 -14.395  -0.050  1.00  1.550          H  
ATOM   6485 2HB  PHE A 405     -25.244 -14.759   0.096  1.00  1.550          H  
ATOM   6486  HD1 PHE A 405     -21.986 -16.366  -0.562  1.00  1.550          H  
ATOM   6487  HD2 PHE A 405     -25.930 -16.664   1.043  1.00  1.550          H  
ATOM   6488  HE1 PHE A 405     -21.433 -18.575   0.403  1.00  1.550          H  
ATOM   6489  HE2 PHE A 405     -25.397 -18.860   1.992  1.00  1.550          H  
ATOM   6490  HZ  PHE A 405     -23.139 -19.823   1.675  1.00  1.550          H  
ATOM   6491  N   GLU A 406     -26.830 -15.374  -2.209  1.00  0.960          N  
ATOM   6492  CA  GLU A 406     -28.034 -16.074  -2.676  1.00  0.980          C  
ATOM   6493  C   GLU A 406     -29.100 -15.065  -3.087  1.00  0.980          C  
ATOM   6494  O   GLU A 406     -29.101 -13.913  -2.625  1.00  0.990          O  
ATOM   6495  CB  GLU A 406     -28.640 -17.041  -1.639  1.00  1.360          C  
ATOM   6496  CG  GLU A 406     -27.739 -18.187  -1.190  1.00  1.360          C  
ATOM   6497  CD  GLU A 406     -28.362 -19.080  -0.122  1.00  1.360          C  
ATOM   6498  OE1 GLU A 406     -29.449 -18.785   0.313  1.00  1.360          O  
ATOM   6499  OE2 GLU A 406     -27.745 -20.052   0.254  1.00  1.360          O  
ATOM   6500  H   GLU A 406     -26.917 -14.486  -1.716  1.00  1.150          H  
ATOM   6501  HA  GLU A 406     -27.771 -16.657  -3.559  1.00  1.180          H  
ATOM   6502 1HB  GLU A 406     -29.035 -16.516  -0.804  1.00  1.640          H  
ATOM   6503 2HB  GLU A 406     -29.499 -17.522  -2.103  1.00  1.640          H  
ATOM   6504 1HG  GLU A 406     -27.503 -18.797  -2.061  1.00  1.640          H  
ATOM   6505 2HG  GLU A 406     -26.828 -17.788  -0.834  1.00  1.640          H  
ATOM   6506  N   GLY A 407     -30.013 -15.510  -3.947  1.00  0.980          N  
ATOM   6507  CA  GLY A 407     -31.176 -14.715  -4.334  1.00  0.980          C  
ATOM   6508  C   GLY A 407     -30.892 -13.731  -5.435  1.00  0.930          C  
ATOM   6509  O   GLY A 407     -29.793 -13.701  -6.002  1.00  0.900          O  
ATOM   6510  H   GLY A 407     -29.921 -16.447  -4.311  1.00  1.180          H  
ATOM   6511 1HA  GLY A 407     -31.988 -15.376  -4.634  1.00  1.180          H  
ATOM   6512 2HA  GLY A 407     -31.541 -14.169  -3.477  1.00  1.180          H  
ATOM   6513  N   LYS A 408     -31.911 -12.944  -5.763  1.00  0.940          N  
ATOM   6514  CA  LYS A 408     -31.803 -11.980  -6.842  1.00  0.890          C  
ATOM   6515  C   LYS A 408     -32.268 -10.589  -6.435  1.00  0.910          C  
ATOM   6516  O   LYS A 408     -33.220 -10.414  -5.669  1.00  0.960          O  
ATOM   6517  CB  LYS A 408     -32.598 -12.444  -8.061  1.00  1.270          C  
ATOM   6518  CG  LYS A 408     -32.189 -13.796  -8.680  1.00  1.270          C  
ATOM   6519  CD  LYS A 408     -30.814 -13.714  -9.314  1.00  1.270          C  
ATOM   6520  CE  LYS A 408     -30.443 -14.955 -10.100  1.00  1.270          C  
ATOM   6521  NZ  LYS A 408     -29.005 -14.907 -10.528  1.00  1.270          N  
ATOM   6522  H   LYS A 408     -32.777 -13.033  -5.217  1.00  1.130          H  
ATOM   6523  HA  LYS A 408     -30.753 -11.889  -7.120  1.00  1.070          H  
ATOM   6524 1HB  LYS A 408     -33.650 -12.521  -7.791  1.00  1.520          H  
ATOM   6525 2HB  LYS A 408     -32.510 -11.691  -8.844  1.00  1.520          H  
ATOM   6526 1HG  LYS A 408     -32.186 -14.566  -7.911  1.00  1.520          H  
ATOM   6527 2HG  LYS A 408     -32.917 -14.074  -9.442  1.00  1.520          H  
ATOM   6528 1HD  LYS A 408     -30.786 -12.858  -9.983  1.00  1.520          H  
ATOM   6529 2HD  LYS A 408     -30.058 -13.573  -8.553  1.00  1.520          H  
ATOM   6530 1HE  LYS A 408     -30.613 -15.849  -9.506  1.00  1.520          H  
ATOM   6531 2HE  LYS A 408     -31.067 -14.993 -10.991  1.00  1.520          H  
ATOM   6532 1HZ  LYS A 408     -28.771 -15.714 -11.079  1.00  1.520          H  
ATOM   6533 2HZ  LYS A 408     -28.847 -14.043 -11.077  1.00  1.520          H  
ATOM   6534 3HZ  LYS A 408     -28.417 -14.873  -9.713  1.00  1.520          H  
ATOM   6535  N   ILE A 409     -31.578  -9.598  -6.967  1.00  0.870          N  
ATOM   6536  CA  ILE A 409     -31.881  -8.199  -6.741  1.00  0.880          C  
ATOM   6537  C   ILE A 409     -32.140  -7.575  -8.095  1.00  0.840          C  
ATOM   6538  O   ILE A 409     -31.377  -7.834  -9.034  1.00  0.810          O  
ATOM   6539  CB  ILE A 409     -30.725  -7.487  -6.018  1.00  1.230          C  
ATOM   6540  CG1 ILE A 409     -30.395  -8.228  -4.730  1.00  1.230          C  
ATOM   6541  CG2 ILE A 409     -31.130  -6.036  -5.682  1.00  1.230          C  
ATOM   6542  CD1 ILE A 409     -29.252  -9.243  -4.840  1.00  1.230          C  
ATOM   6543  H   ILE A 409     -30.802  -9.831  -7.572  1.00  1.040          H  
ATOM   6544  HA  ILE A 409     -32.783  -8.113  -6.141  1.00  1.060          H  
ATOM   6545  HB  ILE A 409     -29.861  -7.496  -6.640  1.00  1.470          H  
ATOM   6546 1HG1 ILE A 409     -30.133  -7.509  -3.963  1.00  1.470          H  
ATOM   6547 2HG1 ILE A 409     -31.282  -8.743  -4.428  1.00  1.470          H  
ATOM   6548 1HG2 ILE A 409     -30.311  -5.540  -5.166  1.00  1.470          H  
ATOM   6549 2HG2 ILE A 409     -31.365  -5.485  -6.584  1.00  1.470          H  
ATOM   6550 3HG2 ILE A 409     -32.014  -6.045  -5.042  1.00  1.470          H  
ATOM   6551 1HD1 ILE A 409     -29.115  -9.730  -3.890  1.00  1.470          H  
ATOM   6552 2HD1 ILE A 409     -29.453 -10.004  -5.570  1.00  1.470          H  
ATOM   6553 3HD1 ILE A 409     -28.345  -8.724  -5.118  1.00  1.470          H  
ATOM   6554  N   TYR A 410     -33.236  -6.822  -8.219  1.00  0.850          N  
ATOM   6555  CA  TYR A 410     -33.584  -6.200  -9.491  1.00  0.820          C  
ATOM   6556  C   TYR A 410     -33.852  -4.699  -9.433  1.00  0.770          C  
ATOM   6557  O   TYR A 410     -34.476  -4.179  -8.496  1.00  0.780          O  
ATOM   6558  CB  TYR A 410     -34.869  -6.820 -10.026  1.00  1.160          C  
ATOM   6559  CG  TYR A 410     -34.823  -8.273 -10.219  1.00  1.160          C  
ATOM   6560  CD1 TYR A 410     -35.157  -9.101  -9.160  1.00  1.160          C  
ATOM   6561  CD2 TYR A 410     -34.473  -8.796 -11.432  1.00  1.160          C  
ATOM   6562  CE1 TYR A 410     -35.136 -10.447  -9.330  1.00  1.160          C  
ATOM   6563  CE2 TYR A 410     -34.442 -10.144 -11.609  1.00  1.160          C  
ATOM   6564  CZ  TYR A 410     -34.774 -10.974 -10.567  1.00  1.160          C  
ATOM   6565  OH  TYR A 410     -34.757 -12.331 -10.745  1.00  1.160          O  
ATOM   6566  H   TYR A 410     -33.827  -6.692  -7.394  1.00  1.020          H  
ATOM   6567  HA  TYR A 410     -32.764  -6.363 -10.187  1.00  0.980          H  
ATOM   6568 1HB  TYR A 410     -35.693  -6.589  -9.353  1.00  1.390          H  
ATOM   6569 2HB  TYR A 410     -35.096  -6.366 -10.985  1.00  1.390          H  
ATOM   6570  HD1 TYR A 410     -35.442  -8.677  -8.192  1.00  1.390          H  
ATOM   6571  HD2 TYR A 410     -34.227  -8.144 -12.250  1.00  1.390          H  
ATOM   6572  HE1 TYR A 410     -35.405 -11.102  -8.499  1.00  1.390          H  
ATOM   6573  HE2 TYR A 410     -34.162 -10.559 -12.577  1.00  1.390          H  
ATOM   6574  HH  TYR A 410     -34.468 -12.531 -11.639  1.00  1.390          H  
ATOM   6575  N   MET A 411     -33.465  -4.013 -10.510  1.00  0.720          N  
ATOM   6576  CA  MET A 411     -33.800  -2.605 -10.741  1.00  0.670          C  
ATOM   6577  C   MET A 411     -34.686  -2.531 -11.972  1.00  0.700          C  
ATOM   6578  O   MET A 411     -34.259  -2.912 -13.060  1.00  0.690          O  
ATOM   6579  CB  MET A 411     -32.535  -1.804 -10.994  1.00  0.960          C  
ATOM   6580  CG  MET A 411     -32.689  -0.293 -11.276  1.00  0.960          C  
ATOM   6581  SD  MET A 411     -33.117   0.673  -9.812  1.00  0.960          S  
ATOM   6582  CE  MET A 411     -31.517   0.710  -8.947  1.00  0.960          C  
ATOM   6583  H   MET A 411     -32.908  -4.514 -11.212  1.00  0.860          H  
ATOM   6584  HA  MET A 411     -34.352  -2.206  -9.888  1.00  0.800          H  
ATOM   6585 1HB  MET A 411     -31.946  -1.889 -10.111  1.00  1.150          H  
ATOM   6586 2HB  MET A 411     -31.986  -2.254 -11.827  1.00  1.150          H  
ATOM   6587 1HG  MET A 411     -31.750   0.089 -11.681  1.00  1.150          H  
ATOM   6588 2HG  MET A 411     -33.467  -0.130 -12.031  1.00  1.150          H  
ATOM   6589 1HE  MET A 411     -31.609   1.283  -8.038  1.00  1.150          H  
ATOM   6590 2HE  MET A 411     -31.198  -0.297  -8.691  1.00  1.150          H  
ATOM   6591 3HE  MET A 411     -30.764   1.176  -9.586  1.00  1.150          H  
ATOM   6592  N   ASP A 412     -35.921  -2.084 -11.818  1.00  0.760          N  
ATOM   6593  CA  ASP A 412     -36.863  -2.009 -12.931  1.00  0.840          C  
ATOM   6594  C   ASP A 412     -36.943  -3.342 -13.691  1.00  0.910          C  
ATOM   6595  O   ASP A 412     -37.035  -3.376 -14.917  1.00  0.950          O  
ATOM   6596  CB  ASP A 412     -36.481  -0.845 -13.850  1.00  1.140          C  
ATOM   6597  CG  ASP A 412     -36.573   0.512 -13.093  1.00  1.140          C  
ATOM   6598  OD1 ASP A 412     -37.400   0.629 -12.211  1.00  1.140          O  
ATOM   6599  OD2 ASP A 412     -35.839   1.413 -13.393  1.00  1.140          O  
ATOM   6600  H   ASP A 412     -36.225  -1.788 -10.885  1.00  0.910          H  
ATOM   6601  HA  ASP A 412     -37.851  -1.804 -12.525  1.00  1.010          H  
ATOM   6602 1HB  ASP A 412     -35.466  -0.979 -14.234  1.00  1.370          H  
ATOM   6603 2HB  ASP A 412     -37.157  -0.818 -14.709  1.00  1.370          H  
ATOM   6604  N   ASN A 413     -36.954  -4.440 -12.928  1.00  0.950          N  
ATOM   6605  CA  ASN A 413     -36.983  -5.840 -13.370  1.00  1.020          C  
ATOM   6606  C   ASN A 413     -35.682  -6.352 -14.022  1.00  0.950          C  
ATOM   6607  O   ASN A 413     -35.636  -7.488 -14.503  1.00  1.020          O  
ATOM   6608  CB  ASN A 413     -38.141  -6.065 -14.324  1.00  1.400          C  
ATOM   6609  CG  ASN A 413     -39.450  -5.687 -13.712  1.00  1.400          C  
ATOM   6610  OD1 ASN A 413     -39.713  -5.965 -12.534  1.00  1.400          O  
ATOM   6611  ND2 ASN A 413     -40.285  -5.050 -14.489  1.00  1.400          N  
ATOM   6612  H   ASN A 413     -36.936  -4.287 -11.929  1.00  1.140          H  
ATOM   6613  HA  ASN A 413     -37.150  -6.461 -12.489  1.00  1.220          H  
ATOM   6614 1HB  ASN A 413     -37.998  -5.525 -15.254  1.00  1.680          H  
ATOM   6615 2HB  ASN A 413     -38.181  -7.122 -14.582  1.00  1.680          H  
ATOM   6616 1HD2 ASN A 413     -41.178  -4.767 -14.140  1.00  1.680          H  
ATOM   6617 2HD2 ASN A 413     -40.028  -4.844 -15.434  1.00  1.680          H  
ATOM   6618  N   PHE A 414     -34.600  -5.583 -13.947  1.00  0.840          N  
ATOM   6619  CA  PHE A 414     -33.302  -6.020 -14.451  1.00  0.800          C  
ATOM   6620  C   PHE A 414     -32.359  -6.414 -13.336  1.00  0.780          C  
ATOM   6621  O   PHE A 414     -32.072  -5.629 -12.428  1.00  0.790          O  
ATOM   6622  CB  PHE A 414     -32.638  -4.926 -15.280  1.00  1.140          C  
ATOM   6623  CG  PHE A 414     -33.313  -4.676 -16.556  1.00  1.140          C  
ATOM   6624  CD1 PHE A 414     -34.370  -3.803 -16.629  1.00  1.140          C  
ATOM   6625  CD2 PHE A 414     -32.886  -5.312 -17.706  1.00  1.140          C  
ATOM   6626  CE1 PHE A 414     -35.002  -3.566 -17.825  1.00  1.140          C  
ATOM   6627  CE2 PHE A 414     -33.509  -5.080 -18.910  1.00  1.140          C  
ATOM   6628  CZ  PHE A 414     -34.572  -4.204 -18.971  1.00  1.140          C  
ATOM   6629  H   PHE A 414     -34.683  -4.633 -13.587  1.00  1.010          H  
ATOM   6630  HA  PHE A 414     -33.454  -6.889 -15.090  1.00  0.960          H  
ATOM   6631 1HB  PHE A 414     -32.636  -3.998 -14.710  1.00  1.360          H  
ATOM   6632 2HB  PHE A 414     -31.600  -5.193 -15.479  1.00  1.360          H  
ATOM   6633  HD1 PHE A 414     -34.709  -3.297 -15.724  1.00  1.360          H  
ATOM   6634  HD2 PHE A 414     -32.045  -6.008 -17.651  1.00  1.360          H  
ATOM   6635  HE1 PHE A 414     -35.843  -2.873 -17.858  1.00  1.360          H  
ATOM   6636  HE2 PHE A 414     -33.165  -5.587 -19.812  1.00  1.360          H  
ATOM   6637  HZ  PHE A 414     -35.071  -4.018 -19.920  1.00  1.360          H  
ATOM   6638  N   GLU A 415     -31.848  -7.626 -13.418  1.00  0.790          N  
ATOM   6639  CA  GLU A 415     -30.962  -8.141 -12.396  1.00  0.790          C  
ATOM   6640  C   GLU A 415     -29.807  -7.163 -12.223  1.00  0.810          C  
ATOM   6641  O   GLU A 415     -29.232  -6.684 -13.200  1.00  0.790          O  
ATOM   6642  CB  GLU A 415     -30.485  -9.542 -12.778  1.00  1.110          C  
ATOM   6643  CG  GLU A 415     -29.688 -10.244 -11.714  1.00  1.110          C  
ATOM   6644  CD  GLU A 415     -29.290 -11.643 -12.094  1.00  1.110          C  
ATOM   6645  OE1 GLU A 415     -29.711 -12.127 -13.105  1.00  1.110          O  
ATOM   6646  OE2 GLU A 415     -28.554 -12.245 -11.342  1.00  1.110          O  
ATOM   6647  H   GLU A 415     -32.100  -8.222 -14.200  1.00  0.950          H  
ATOM   6648  HA  GLU A 415     -31.505  -8.206 -11.456  1.00  0.950          H  
ATOM   6649 1HB  GLU A 415     -31.346 -10.164 -13.020  1.00  1.330          H  
ATOM   6650 2HB  GLU A 415     -29.863  -9.482 -13.669  1.00  1.330          H  
ATOM   6651 1HG  GLU A 415     -28.804  -9.678 -11.501  1.00  1.330          H  
ATOM   6652 2HG  GLU A 415     -30.287 -10.276 -10.801  1.00  1.330          H  
ATOM   6653  N   ILE A 416     -29.422  -6.866 -10.982  1.00  0.860          N  
ATOM   6654  CA  ILE A 416     -28.342  -5.885 -10.794  1.00  0.930          C  
ATOM   6655  C   ILE A 416     -27.043  -6.354 -11.484  1.00  0.850          C  
ATOM   6656  O   ILE A 416     -26.273  -5.548 -12.027  1.00  0.840          O  
ATOM   6657  CB  ILE A 416     -28.092  -5.583  -9.268  1.00  1.270          C  
ATOM   6658  CG1 ILE A 416     -27.577  -6.864  -8.465  1.00  1.270          C  
ATOM   6659  CG2 ILE A 416     -29.385  -5.075  -8.633  1.00  1.270          C  
ATOM   6660  CD1 ILE A 416     -27.141  -6.608  -6.974  1.00  1.270          C  
ATOM   6661  H   ILE A 416     -29.940  -7.280 -10.205  1.00  1.030          H  
ATOM   6662  HA  ILE A 416     -28.651  -4.954 -11.265  1.00  1.120          H  
ATOM   6663  HB  ILE A 416     -27.340  -4.807  -9.181  1.00  1.530          H  
ATOM   6664 1HG1 ILE A 416     -28.362  -7.619  -8.473  1.00  1.530          H  
ATOM   6665 2HG1 ILE A 416     -26.705  -7.265  -8.964  1.00  1.530          H  
ATOM   6666 1HG2 ILE A 416     -29.214  -4.817  -7.593  1.00  1.530          H  
ATOM   6667 2HG2 ILE A 416     -29.739  -4.226  -9.138  1.00  1.530          H  
ATOM   6668 3HG2 ILE A 416     -30.124  -5.820  -8.699  1.00  1.530          H  
ATOM   6669 1HD1 ILE A 416     -26.794  -7.545  -6.538  1.00  1.530          H  
ATOM   6670 2HD1 ILE A 416     -26.338  -5.888  -6.936  1.00  1.530          H  
ATOM   6671 3HD1 ILE A 416     -27.959  -6.230  -6.378  1.00  1.530          H  
ATOM   6672  N   SER A 417     -26.857  -7.672 -11.580  1.00  0.810          N  
ATOM   6673  CA  SER A 417     -25.706  -8.301 -12.219  1.00  0.790          C  
ATOM   6674  C   SER A 417     -25.623  -8.057 -13.728  1.00  0.770          C  
ATOM   6675  O   SER A 417     -24.571  -8.270 -14.330  1.00  0.950          O  
ATOM   6676  CB  SER A 417     -25.743  -9.799 -11.988  1.00  1.110          C  
ATOM   6677  OG  SER A 417     -25.606 -10.115 -10.628  1.00  1.110          O  
ATOM   6678  H   SER A 417     -27.508  -8.284 -11.104  1.00  0.970          H  
ATOM   6679  HA  SER A 417     -24.804  -7.898 -11.759  1.00  0.950          H  
ATOM   6680 1HB  SER A 417     -26.677 -10.198 -12.370  1.00  1.340          H  
ATOM   6681 2HB  SER A 417     -24.942 -10.270 -12.555  1.00  1.340          H  
ATOM   6682  HG  SER A 417     -25.659 -11.076 -10.581  1.00  1.340          H  
ATOM   6683  N   ASP A 418     -26.725  -7.643 -14.354  1.00  0.690          N  
ATOM   6684  CA  ASP A 418     -26.744  -7.408 -15.787  1.00  0.730          C  
ATOM   6685  C   ASP A 418     -26.288  -6.017 -16.180  1.00  0.630          C  
ATOM   6686  O   ASP A 418     -26.029  -5.783 -17.358  1.00  0.650          O  
ATOM   6687  CB  ASP A 418     -28.148  -7.614 -16.363  1.00  1.010          C  
ATOM   6688  CG  ASP A 418     -28.623  -9.047 -16.363  1.00  1.010          C  
ATOM   6689  OD1 ASP A 418     -27.810  -9.949 -16.406  1.00  1.010          O  
ATOM   6690  OD2 ASP A 418     -29.818  -9.231 -16.365  1.00  1.010          O  
ATOM   6691  H   ASP A 418     -27.574  -7.452 -13.819  1.00  0.830          H  
ATOM   6692  HA  ASP A 418     -26.075  -8.128 -16.254  1.00  0.880          H  
ATOM   6693 1HB  ASP A 418     -28.857  -7.018 -15.776  1.00  1.210          H  
ATOM   6694 2HB  ASP A 418     -28.176  -7.239 -17.381  1.00  1.210          H  
ATOM   6695  N   VAL A 419     -26.132  -5.096 -15.227  1.00  0.660          N  
ATOM   6696  CA  VAL A 419     -25.802  -3.725 -15.613  1.00  0.710          C  
ATOM   6697  C   VAL A 419     -24.417  -3.282 -15.151  1.00  0.720          C  
ATOM   6698  O   VAL A 419     -24.031  -3.460 -13.987  1.00  0.700          O  
ATOM   6699  CB  VAL A 419     -26.874  -2.769 -15.086  1.00  0.970          C  
ATOM   6700  CG1 VAL A 419     -26.559  -1.294 -15.512  1.00  0.970          C  
ATOM   6701  CG2 VAL A 419     -28.231  -3.224 -15.585  1.00  0.970          C  
ATOM   6702  H   VAL A 419     -26.292  -5.326 -14.239  1.00  0.790          H  
ATOM   6703  HA  VAL A 419     -25.807  -3.659 -16.695  1.00  0.850          H  
ATOM   6704  HB  VAL A 419     -26.870  -2.809 -14.007  1.00  1.170          H  
ATOM   6705 1HG1 VAL A 419     -27.327  -0.633 -15.123  1.00  1.170          H  
ATOM   6706 2HG1 VAL A 419     -25.590  -0.974 -15.119  1.00  1.170          H  
ATOM   6707 3HG1 VAL A 419     -26.547  -1.225 -16.606  1.00  1.170          H  
ATOM   6708 1HG2 VAL A 419     -28.959  -2.572 -15.189  1.00  1.170          H  
ATOM   6709 2HG2 VAL A 419     -28.258  -3.193 -16.662  1.00  1.170          H  
ATOM   6710 3HG2 VAL A 419     -28.444  -4.240 -15.246  1.00  1.170          H  
ATOM   6711  N   THR A 420     -23.691  -2.678 -16.091  1.00  0.770          N  
ATOM   6712  CA  THR A 420     -22.325  -2.184 -15.925  1.00  0.780          C  
ATOM   6713  C   THR A 420     -22.186  -1.316 -14.684  1.00  0.730          C  
ATOM   6714  O   THR A 420     -23.040  -0.468 -14.396  1.00  0.690          O  
ATOM   6715  CB  THR A 420     -21.883  -1.413 -17.184  1.00  1.090          C  
ATOM   6716  OG1 THR A 420     -21.950  -2.294 -18.307  1.00  1.090          O  
ATOM   6717  CG2 THR A 420     -20.454  -0.907 -17.046  1.00  1.090          C  
ATOM   6718  H   THR A 420     -24.112  -2.595 -17.021  1.00  0.920          H  
ATOM   6719  HA  THR A 420     -21.662  -3.044 -15.809  1.00  0.940          H  
ATOM   6720  HB  THR A 420     -22.555  -0.573 -17.351  1.00  1.310          H  
ATOM   6721  HG1 THR A 420     -22.892  -2.458 -18.534  1.00  1.310          H  
ATOM   6722 1HG2 THR A 420     -20.178  -0.384 -17.959  1.00  1.310          H  
ATOM   6723 2HG2 THR A 420     -20.374  -0.225 -16.217  1.00  1.310          H  
ATOM   6724 3HG2 THR A 420     -19.783  -1.749 -16.893  1.00  1.310          H  
ATOM   6725  N   LYS A 421     -21.112  -1.570 -13.929  1.00  0.740          N  
ATOM   6726  CA  LYS A 421     -20.826  -0.890 -12.667  1.00  0.690          C  
ATOM   6727  C   LYS A 421     -20.883   0.633 -12.732  1.00  0.660          C  
ATOM   6728  O   LYS A 421     -21.465   1.276 -11.853  1.00  0.670          O  
ATOM   6729  CB  LYS A 421     -19.435  -1.281 -12.195  1.00  0.990          C  
ATOM   6730  CG  LYS A 421     -19.040  -0.760 -10.824  1.00  0.990          C  
ATOM   6731  CD  LYS A 421     -17.598  -1.131 -10.499  1.00  0.990          C  
ATOM   6732  CE  LYS A 421     -16.617  -0.095 -11.051  1.00  0.990          C  
ATOM   6733  NZ  LYS A 421     -15.231  -0.379 -10.640  1.00  0.990          N  
ATOM   6734  H   LYS A 421     -20.443  -2.277 -14.263  1.00  0.890          H  
ATOM   6735  HA  LYS A 421     -21.563  -1.220 -11.934  1.00  0.830          H  
ATOM   6736 1HB  LYS A 421     -19.341  -2.368 -12.194  1.00  1.180          H  
ATOM   6737 2HB  LYS A 421     -18.725  -0.896 -12.907  1.00  1.180          H  
ATOM   6738 1HG  LYS A 421     -19.136   0.327 -10.796  1.00  1.180          H  
ATOM   6739 2HG  LYS A 421     -19.700  -1.181 -10.064  1.00  1.180          H  
ATOM   6740 1HD  LYS A 421     -17.467  -1.229  -9.428  1.00  1.180          H  
ATOM   6741 2HD  LYS A 421     -17.371  -2.084 -10.953  1.00  1.180          H  
ATOM   6742 1HE  LYS A 421     -16.659  -0.062 -12.138  1.00  1.180          H  
ATOM   6743 2HE  LYS A 421     -16.899   0.874 -10.667  1.00  1.180          H  
ATOM   6744 1HZ  LYS A 421     -14.620   0.369 -10.985  1.00  1.180          H  
ATOM   6745 2HZ  LYS A 421     -15.149  -0.404  -9.634  1.00  1.180          H  
ATOM   6746 3HZ  LYS A 421     -14.933  -1.267 -11.009  1.00  1.180          H  
ATOM   6747  N   LYS A 422     -20.241   1.222 -13.740  1.00  0.660          N  
ATOM   6748  CA  LYS A 422     -20.199   2.674 -13.821  1.00  0.660          C  
ATOM   6749  C   LYS A 422     -21.586   3.265 -14.017  1.00  0.650          C  
ATOM   6750  O   LYS A 422     -21.953   4.231 -13.343  1.00  0.940          O  
ATOM   6751  CB  LYS A 422     -19.284   3.116 -14.958  1.00  0.920          C  
ATOM   6752  CG  LYS A 422     -17.793   2.879 -14.712  1.00  0.920          C  
ATOM   6753  CD  LYS A 422     -16.972   3.358 -15.911  1.00  0.920          C  
ATOM   6754  CE  LYS A 422     -15.473   3.203 -15.704  1.00  0.920          C  
ATOM   6755  NZ  LYS A 422     -14.715   3.776 -16.856  1.00  0.920          N  
ATOM   6756  H   LYS A 422     -19.786   0.649 -14.435  1.00  0.790          H  
ATOM   6757  HA  LYS A 422     -19.804   3.060 -12.881  1.00  0.790          H  
ATOM   6758 1HB  LYS A 422     -19.558   2.584 -15.867  1.00  1.110          H  
ATOM   6759 2HB  LYS A 422     -19.430   4.175 -15.145  1.00  1.110          H  
ATOM   6760 1HG  LYS A 422     -17.482   3.427 -13.821  1.00  1.110          H  
ATOM   6761 2HG  LYS A 422     -17.611   1.815 -14.546  1.00  1.110          H  
ATOM   6762 1HD  LYS A 422     -17.255   2.776 -16.788  1.00  1.110          H  
ATOM   6763 2HD  LYS A 422     -17.175   4.398 -16.120  1.00  1.110          H  
ATOM   6764 1HE  LYS A 422     -15.175   3.722 -14.792  1.00  1.110          H  
ATOM   6765 2HE  LYS A 422     -15.228   2.144 -15.607  1.00  1.110          H  
ATOM   6766 1HZ  LYS A 422     -13.726   3.670 -16.704  1.00  1.110          H  
ATOM   6767 2HZ  LYS A 422     -14.976   3.307 -17.709  1.00  1.110          H  
ATOM   6768 3HZ  LYS A 422     -14.949   4.795 -16.928  1.00  1.110          H  
ATOM   6769  N   ALA A 423     -22.363   2.668 -14.926  1.00  0.580          N  
ATOM   6770  CA  ALA A 423     -23.720   3.125 -15.203  1.00  0.530          C  
ATOM   6771  C   ALA A 423     -24.591   3.012 -13.963  1.00  0.510          C  
ATOM   6772  O   ALA A 423     -25.433   3.874 -13.678  1.00  0.540          O  
ATOM   6773  CB  ALA A 423     -24.326   2.290 -16.309  1.00  0.760          C  
ATOM   6774  H   ALA A 423     -21.988   1.885 -15.445  1.00  0.700          H  
ATOM   6775  HA  ALA A 423     -23.680   4.173 -15.504  1.00  0.640          H  
ATOM   6776 1HB  ALA A 423     -25.325   2.643 -16.495  1.00  0.910          H  
ATOM   6777 2HB  ALA A 423     -23.721   2.377 -17.214  1.00  0.910          H  
ATOM   6778 3HB  ALA A 423     -24.361   1.244 -15.999  1.00  0.910          H  
ATOM   6779  N   TRP A 424     -24.375   1.931 -13.226  1.00  0.570          N  
ATOM   6780  CA  TRP A 424     -25.131   1.650 -12.037  1.00  0.640          C  
ATOM   6781  C   TRP A 424     -24.926   2.770 -11.035  1.00  0.630          C  
ATOM   6782  O   TRP A 424     -25.887   3.323 -10.501  1.00  0.640          O  
ATOM   6783  CB  TRP A 424     -24.670   0.332 -11.453  1.00  0.870          C  
ATOM   6784  CG  TRP A 424     -25.530  -0.170 -10.452  1.00  0.870          C  
ATOM   6785  CD1 TRP A 424     -25.384  -0.202  -9.123  1.00  0.870          C  
ATOM   6786  CD2 TRP A 424     -26.768  -0.786 -10.732  1.00  0.870          C  
ATOM   6787  NE1 TRP A 424     -26.467  -0.816  -8.574  1.00  0.870          N  
ATOM   6788  CE2 TRP A 424     -27.302  -1.171  -9.538  1.00  0.870          C  
ATOM   6789  CE3 TRP A 424     -27.450  -1.045 -11.900  1.00  0.870          C  
ATOM   6790  CZ2 TRP A 424     -28.473  -1.804  -9.464  1.00  0.870          C  
ATOM   6791  CZ3 TRP A 424     -28.636  -1.694 -11.839  1.00  0.870          C  
ATOM   6792  CH2 TRP A 424     -29.124  -2.067 -10.654  1.00  0.870          C  
ATOM   6793  H   TRP A 424     -23.692   1.238 -13.549  1.00  0.680          H  
ATOM   6794  HA  TRP A 424     -26.187   1.596 -12.292  1.00  0.770          H  
ATOM   6795 1HB  TRP A 424     -24.570  -0.413 -12.245  1.00  1.040          H  
ATOM   6796 2HB  TRP A 424     -23.692   0.455 -11.004  1.00  1.040          H  
ATOM   6797  HD1 TRP A 424     -24.531   0.189  -8.574  1.00  1.040          H  
ATOM   6798  HE1 TRP A 424     -26.671  -1.020  -7.589  1.00  1.040          H  
ATOM   6799  HE3 TRP A 424     -27.032  -0.740 -12.843  1.00  1.040          H  
ATOM   6800  HZ2 TRP A 424     -28.891  -2.115  -8.502  1.00  1.040          H  
ATOM   6801  HZ3 TRP A 424     -29.174  -1.913 -12.763  1.00  1.040          H  
ATOM   6802  HH2 TRP A 424     -30.040  -2.594 -10.634  1.00  1.040          H  
ATOM   6803  N   ARG A 425     -23.657   3.137 -10.812  1.00  0.700          N  
ATOM   6804  CA  ARG A 425     -23.320   4.216  -9.893  1.00  0.820          C  
ATOM   6805  C   ARG A 425     -23.898   5.559 -10.348  1.00  0.760          C  
ATOM   6806  O   ARG A 425     -24.406   6.323  -9.532  1.00  0.920          O  
ATOM   6807  CB  ARG A 425     -21.817   4.321  -9.735  1.00  1.100          C  
ATOM   6808  CG  ARG A 425     -21.214   3.178  -8.975  1.00  1.100          C  
ATOM   6809  CD  ARG A 425     -19.755   3.251  -8.895  1.00  1.100          C  
ATOM   6810  NE  ARG A 425     -19.235   2.080  -8.226  1.00  1.100          N  
ATOM   6811  CZ  ARG A 425     -17.941   1.774  -8.054  1.00  1.100          C  
ATOM   6812  NH1 ARG A 425     -16.979   2.573  -8.495  1.00  1.100          N  
ATOM   6813  NH2 ARG A 425     -17.634   0.653  -7.419  1.00  1.100          N  
ATOM   6814  H   ARG A 425     -22.908   2.613 -11.279  1.00  0.840          H  
ATOM   6815  HA  ARG A 425     -23.742   3.971  -8.918  1.00  0.980          H  
ATOM   6816 1HB  ARG A 425     -21.344   4.364 -10.715  1.00  1.320          H  
ATOM   6817 2HB  ARG A 425     -21.576   5.232  -9.204  1.00  1.320          H  
ATOM   6818 1HG  ARG A 425     -21.592   3.204  -7.950  1.00  1.320          H  
ATOM   6819 2HG  ARG A 425     -21.490   2.233  -9.435  1.00  1.320          H  
ATOM   6820 1HD  ARG A 425     -19.332   3.301  -9.898  1.00  1.320          H  
ATOM   6821 2HD  ARG A 425     -19.467   4.134  -8.318  1.00  1.320          H  
ATOM   6822  HE  ARG A 425     -19.922   1.440  -7.842  1.00  1.320          H  
ATOM   6823 1HH1 ARG A 425     -17.197   3.447  -8.950  1.00  1.320          H  
ATOM   6824 2HH1 ARG A 425     -16.009   2.334  -8.355  1.00  1.320          H  
ATOM   6825 1HH2 ARG A 425     -18.373   0.050  -7.076  1.00  1.320          H  
ATOM   6826 2HH2 ARG A 425     -16.664   0.400  -7.271  1.00  1.320          H  
ATOM   6827  N   GLU A 426     -23.920   5.835 -11.661  1.00  0.730          N  
ATOM   6828  CA  GLU A 426     -24.470   7.117 -12.119  1.00  0.780          C  
ATOM   6829  C   GLU A 426     -25.923   7.294 -11.681  1.00  0.660          C  
ATOM   6830  O   GLU A 426     -26.361   8.411 -11.402  1.00  0.760          O  
ATOM   6831  CB  GLU A 426     -24.452   7.265 -13.650  1.00  1.070          C  
ATOM   6832  CG  GLU A 426     -23.104   7.433 -14.300  1.00  1.070          C  
ATOM   6833  CD  GLU A 426     -23.205   7.597 -15.813  1.00  1.070          C  
ATOM   6834  OE1 GLU A 426     -24.293   7.501 -16.326  1.00  1.070          O  
ATOM   6835  OE2 GLU A 426     -22.199   7.801 -16.455  1.00  1.070          O  
ATOM   6836  H   GLU A 426     -23.464   5.191 -12.319  1.00  0.880          H  
ATOM   6837  HA  GLU A 426     -23.878   7.917 -11.684  1.00  0.940          H  
ATOM   6838 1HB  GLU A 426     -24.916   6.386 -14.092  1.00  1.290          H  
ATOM   6839 2HB  GLU A 426     -25.062   8.122 -13.931  1.00  1.290          H  
ATOM   6840 1HG  GLU A 426     -22.601   8.293 -13.873  1.00  1.290          H  
ATOM   6841 2HG  GLU A 426     -22.522   6.555 -14.076  1.00  1.290          H  
ATOM   6842  N   LYS A 427     -26.677   6.200 -11.638  1.00  0.550          N  
ATOM   6843  CA  LYS A 427     -28.087   6.257 -11.278  1.00  0.490          C  
ATOM   6844  C   LYS A 427     -28.433   6.131  -9.779  1.00  0.440          C  
ATOM   6845  O   LYS A 427     -29.630   6.122  -9.440  1.00  0.480          O  
ATOM   6846  CB  LYS A 427     -28.835   5.185 -12.066  1.00  0.710          C  
ATOM   6847  CG  LYS A 427     -28.758   5.355 -13.602  1.00  0.710          C  
ATOM   6848  CD  LYS A 427     -29.510   6.612 -14.111  1.00  0.710          C  
ATOM   6849  CE  LYS A 427     -29.518   6.677 -15.635  1.00  0.710          C  
ATOM   6850  NZ  LYS A 427     -30.182   7.923 -16.144  1.00  0.710          N  
ATOM   6851  H   LYS A 427     -26.257   5.304 -11.926  1.00  0.660          H  
ATOM   6852  HA  LYS A 427     -28.453   7.230 -11.589  1.00  0.590          H  
ATOM   6853 1HB  LYS A 427     -28.397   4.212 -11.828  1.00  0.850          H  
ATOM   6854 2HB  LYS A 427     -29.881   5.161 -11.763  1.00  0.850          H  
ATOM   6855 1HG  LYS A 427     -27.707   5.459 -13.881  1.00  0.850          H  
ATOM   6856 2HG  LYS A 427     -29.134   4.466 -14.084  1.00  0.850          H  
ATOM   6857 1HD  LYS A 427     -30.536   6.600 -13.742  1.00  0.850          H  
ATOM   6858 2HD  LYS A 427     -29.021   7.514 -13.752  1.00  0.850          H  
ATOM   6859 1HE  LYS A 427     -28.486   6.652 -15.996  1.00  0.850          H  
ATOM   6860 2HE  LYS A 427     -30.050   5.809 -16.029  1.00  0.850          H  
ATOM   6861 1HZ  LYS A 427     -30.162   7.922 -17.154  1.00  0.850          H  
ATOM   6862 2HZ  LYS A 427     -31.140   7.951 -15.827  1.00  0.850          H  
ATOM   6863 3HZ  LYS A 427     -29.694   8.740 -15.802  1.00  0.850          H  
ATOM   6864  N   ILE A 428     -27.437   5.982  -8.892  1.00  0.420          N  
ATOM   6865  CA  ILE A 428     -27.745   5.838  -7.463  1.00  0.410          C  
ATOM   6866  C   ILE A 428     -26.889   6.791  -6.589  1.00  0.430          C  
ATOM   6867  O   ILE A 428     -25.672   6.829  -6.721  1.00  0.460          O  
ATOM   6868  CB  ILE A 428     -27.507   4.383  -6.981  1.00  0.580          C  
ATOM   6869  CG1 ILE A 428     -28.320   3.359  -7.800  1.00  0.580          C  
ATOM   6870  CG2 ILE A 428     -27.960   4.288  -5.455  1.00  0.580          C  
ATOM   6871  CD1 ILE A 428     -27.884   1.955  -7.563  1.00  0.580          C  
ATOM   6872  H   ILE A 428     -26.457   6.009  -9.206  1.00  0.500          H  
ATOM   6873  HA  ILE A 428     -28.787   6.081  -7.306  1.00  0.490          H  
ATOM   6874  HB  ILE A 428     -26.473   4.129  -7.113  1.00  0.690          H  
ATOM   6875 1HG1 ILE A 428     -29.354   3.430  -7.548  1.00  0.690          H  
ATOM   6876 2HG1 ILE A 428     -28.198   3.553  -8.859  1.00  0.690          H  
ATOM   6877 1HG2 ILE A 428     -27.813   3.293  -5.061  1.00  0.690          H  
ATOM   6878 2HG2 ILE A 428     -27.396   4.978  -4.839  1.00  0.690          H  
ATOM   6879 3HG2 ILE A 428     -29.010   4.543  -5.384  1.00  0.690          H  
ATOM   6880 1HD1 ILE A 428     -28.484   1.282  -8.173  1.00  0.690          H  
ATOM   6881 2HD1 ILE A 428     -26.839   1.873  -7.848  1.00  0.690          H  
ATOM   6882 3HD1 ILE A 428     -27.989   1.688  -6.537  1.00  0.690          H  
ATOM   6883  N   SER A 429     -27.510   7.544  -5.681  1.00  0.450          N  
ATOM   6884  CA  SER A 429     -26.727   8.388  -4.763  1.00  0.480          C  
ATOM   6885  C   SER A 429     -26.801   7.782  -3.369  1.00  0.470          C  
ATOM   6886  O   SER A 429     -27.838   7.217  -3.008  1.00  0.460          O  
ATOM   6887  CB  SER A 429     -27.231   9.839  -4.669  1.00  0.660          C  
ATOM   6888  OG  SER A 429     -27.072  10.578  -5.861  1.00  0.660          O  
ATOM   6889  H   SER A 429     -28.529   7.482  -5.605  1.00  0.540          H  
ATOM   6890  HA  SER A 429     -25.686   8.394  -5.081  1.00  0.580          H  
ATOM   6891 1HB  SER A 429     -28.285   9.836  -4.384  1.00  0.790          H  
ATOM   6892 2HB  SER A 429     -26.688  10.326  -3.876  1.00  0.790          H  
ATOM   6893  HG  SER A 429     -27.318  11.538  -5.649  1.00  0.790          H  
ATOM   6894  N   ILE A 430     -25.724   7.885  -2.586  1.00  0.490          N  
ATOM   6895  CA  ILE A 430     -25.790   7.438  -1.197  1.00  0.460          C  
ATOM   6896  C   ILE A 430     -25.204   8.487  -0.271  1.00  0.360          C  
ATOM   6897  O   ILE A 430     -24.119   9.019  -0.517  1.00  0.400          O  
ATOM   6898  CB  ILE A 430     -25.073   6.084  -0.880  1.00  0.660          C  
ATOM   6899  CG1 ILE A 430     -25.606   4.976  -1.779  1.00  0.660          C  
ATOM   6900  CG2 ILE A 430     -25.288   5.683   0.617  1.00  0.660          C  
ATOM   6901  CD1 ILE A 430     -24.927   3.604  -1.621  1.00  0.660          C  
ATOM   6902  H   ILE A 430     -24.883   8.318  -2.944  1.00  0.590          H  
ATOM   6903  HA  ILE A 430     -26.828   7.321  -0.943  1.00  0.550          H  
ATOM   6904  HB  ILE A 430     -24.040   6.180  -1.019  1.00  0.790          H  
ATOM   6905 1HG1 ILE A 430     -26.622   4.897  -1.628  1.00  0.790          H  
ATOM   6906 2HG1 ILE A 430     -25.479   5.293  -2.792  1.00  0.790          H  
ATOM   6907 1HG2 ILE A 430     -24.781   4.763   0.845  1.00  0.790          H  
ATOM   6908 2HG2 ILE A 430     -24.891   6.435   1.263  1.00  0.790          H  
ATOM   6909 3HG2 ILE A 430     -26.343   5.560   0.824  1.00  0.790          H  
ATOM   6910 1HD1 ILE A 430     -25.367   2.930  -2.298  1.00  0.790          H  
ATOM   6911 2HD1 ILE A 430     -23.883   3.665  -1.830  1.00  0.790          H  
ATOM   6912 3HD1 ILE A 430     -25.064   3.210  -0.625  1.00  0.790          H  
ATOM   6913  N   VAL A 431     -25.928   8.775   0.793  1.00  0.310          N  
ATOM   6914  CA  VAL A 431     -25.405   9.671   1.815  1.00  0.320          C  
ATOM   6915  C   VAL A 431     -24.870   8.739   2.895  1.00  0.340          C  
ATOM   6916  O   VAL A 431     -25.599   7.896   3.427  1.00  0.390          O  
ATOM   6917  CB  VAL A 431     -26.472  10.629   2.359  1.00  0.440          C  
ATOM   6918  CG1 VAL A 431     -25.915  11.511   3.421  1.00  0.440          C  
ATOM   6919  CG2 VAL A 431     -27.005  11.482   1.220  1.00  0.440          C  
ATOM   6920  H   VAL A 431     -26.818   8.269   0.887  1.00  0.370          H  
ATOM   6921  HA  VAL A 431     -24.580  10.258   1.408  1.00  0.380          H  
ATOM   6922  HB  VAL A 431     -27.240  10.057   2.812  1.00  0.530          H  
ATOM   6923 1HG1 VAL A 431     -26.691  12.171   3.800  1.00  0.530          H  
ATOM   6924 2HG1 VAL A 431     -25.524  10.908   4.242  1.00  0.530          H  
ATOM   6925 3HG1 VAL A 431     -25.113  12.109   3.001  1.00  0.530          H  
ATOM   6926 1HG2 VAL A 431     -27.768  12.144   1.601  1.00  0.530          H  
ATOM   6927 2HG2 VAL A 431     -26.190  12.066   0.795  1.00  0.530          H  
ATOM   6928 3HG2 VAL A 431     -27.427  10.844   0.453  1.00  0.530          H  
ATOM   6929  N   LEU A 432     -23.584   8.836   3.161  1.00  0.410          N  
ATOM   6930  CA  LEU A 432     -22.924   7.923   4.079  1.00  0.500          C  
ATOM   6931  C   LEU A 432     -22.848   8.506   5.477  1.00  0.380          C  
ATOM   6932  O   LEU A 432     -22.748   9.722   5.627  1.00  0.340          O  
ATOM   6933  CB  LEU A 432     -21.521   7.592   3.521  1.00  0.660          C  
ATOM   6934  CG  LEU A 432     -21.482   6.890   2.084  1.00  0.660          C  
ATOM   6935  CD1 LEU A 432     -20.021   6.776   1.588  1.00  0.660          C  
ATOM   6936  CD2 LEU A 432     -22.095   5.485   2.170  1.00  0.660          C  
ATOM   6937  H   LEU A 432     -23.047   9.573   2.724  1.00  0.490          H  
ATOM   6938  HA  LEU A 432     -23.508   7.011   4.145  1.00  0.600          H  
ATOM   6939 1HB  LEU A 432     -20.951   8.520   3.452  1.00  0.800          H  
ATOM   6940 2HB  LEU A 432     -21.011   6.942   4.230  1.00  0.800          H  
ATOM   6941  HG  LEU A 432     -22.049   7.495   1.370  1.00  0.800          H  
ATOM   6942 1HD1 LEU A 432     -19.984   6.308   0.623  1.00  0.800          H  
ATOM   6943 2HD1 LEU A 432     -19.594   7.765   1.515  1.00  0.800          H  
ATOM   6944 3HD1 LEU A 432     -19.447   6.177   2.278  1.00  0.800          H  
ATOM   6945 1HD2 LEU A 432     -22.072   5.014   1.187  1.00  0.800          H  
ATOM   6946 2HD2 LEU A 432     -21.525   4.877   2.871  1.00  0.800          H  
ATOM   6947 3HD2 LEU A 432     -23.118   5.541   2.508  1.00  0.800          H  
ATOM   6948  N   GLN A 433     -22.822   7.622   6.486  1.00  0.470          N  
ATOM   6949  CA  GLN A 433     -22.668   8.002   7.891  1.00  0.380          C  
ATOM   6950  C   GLN A 433     -21.452   8.881   8.072  1.00  0.440          C  
ATOM   6951  O   GLN A 433     -21.501   9.917   8.737  1.00  0.600          O  
ATOM   6952  CB  GLN A 433     -22.492   6.742   8.743  1.00  0.570          C  
ATOM   6953  CG  GLN A 433     -22.315   6.985  10.209  1.00  0.570          C  
ATOM   6954  CD  GLN A 433     -22.236   5.682  10.996  1.00  0.570          C  
ATOM   6955  OE1 GLN A 433     -21.592   4.717  10.575  1.00  0.570          O  
ATOM   6956  NE2 GLN A 433     -22.904   5.643  12.136  1.00  0.570          N  
ATOM   6957  H   GLN A 433     -22.951   6.639   6.270  1.00  0.560          H  
ATOM   6958  HA  GLN A 433     -23.555   8.546   8.212  1.00  0.460          H  
ATOM   6959 1HB  GLN A 433     -23.351   6.095   8.616  1.00  0.680          H  
ATOM   6960 2HB  GLN A 433     -21.621   6.190   8.398  1.00  0.680          H  
ATOM   6961 1HG  GLN A 433     -21.387   7.537  10.379  1.00  0.680          H  
ATOM   6962 2HG  GLN A 433     -23.157   7.561  10.555  1.00  0.680          H  
ATOM   6963 1HE2 GLN A 433     -22.908   4.810  12.693  1.00  0.680          H  
ATOM   6964 2HE2 GLN A 433     -23.423   6.450  12.435  1.00  0.680          H  
ATOM   6965  N   ASP A 434     -20.359   8.444   7.470  1.00  0.660          N  
ATOM   6966  CA  ASP A 434     -19.114   9.171   7.465  1.00  0.950          C  
ATOM   6967  C   ASP A 434     -19.090  10.037   6.223  1.00  0.750          C  
ATOM   6968  O   ASP A 434     -19.203   9.526   5.113  1.00  0.890          O  
ATOM   6969  CB  ASP A 434     -17.919   8.217   7.466  1.00  1.210          C  
ATOM   6970  CG  ASP A 434     -17.725   7.467   8.791  1.00  1.210          C  
ATOM   6971  OD1 ASP A 434     -18.095   7.978   9.826  1.00  1.210          O  
ATOM   6972  OD2 ASP A 434     -17.206   6.379   8.748  1.00  1.210          O  
ATOM   6973  H   ASP A 434     -20.411   7.562   6.988  1.00  0.790          H  
ATOM   6974  HA  ASP A 434     -19.066   9.811   8.345  1.00  1.140          H  
ATOM   6975 1HB  ASP A 434     -18.048   7.484   6.676  1.00  1.460          H  
ATOM   6976 2HB  ASP A 434     -17.009   8.779   7.240  1.00  1.460          H  
ATOM   6977  N   SER A 435     -19.018  11.344   6.394  1.00  0.610          N  
ATOM   6978  CA  SER A 435     -18.990  12.231   5.238  1.00  0.520          C  
ATOM   6979  C   SER A 435     -17.561  12.276   4.715  1.00  0.450          C  
ATOM   6980  O   SER A 435     -16.627  12.568   5.470  1.00  0.580          O  
ATOM   6981  CB  SER A 435     -19.498  13.603   5.585  1.00  0.760          C  
ATOM   6982  OG  SER A 435     -19.303  14.483   4.508  1.00  0.760          O  
ATOM   6983  H   SER A 435     -18.969  11.722   7.328  1.00  0.730          H  
ATOM   6984  HA  SER A 435     -19.635  11.822   4.457  1.00  0.620          H  
ATOM   6985 1HB  SER A 435     -20.563  13.541   5.815  1.00  0.920          H  
ATOM   6986 2HB  SER A 435     -18.991  13.960   6.466  1.00  0.920          H  
ATOM   6987  HG  SER A 435     -19.793  15.294   4.715  1.00  0.920          H  
ATOM   6988  N   PHE A 436     -17.385  11.909   3.453  1.00  0.430          N  
ATOM   6989  CA  PHE A 436     -16.063  11.814   2.855  1.00  0.560          C  
ATOM   6990  C   PHE A 436     -15.682  13.031   2.021  1.00  0.480          C  
ATOM   6991  O   PHE A 436     -16.208  13.257   0.918  1.00  0.490          O  
ATOM   6992  CB  PHE A 436     -15.995  10.564   2.005  1.00  0.730          C  
ATOM   6993  CG  PHE A 436     -16.066   9.276   2.787  1.00  0.730          C  
ATOM   6994  CD1 PHE A 436     -17.253   8.657   3.052  1.00  0.730          C  
ATOM   6995  CD2 PHE A 436     -14.938   8.701   3.254  1.00  0.730          C  
ATOM   6996  CE1 PHE A 436     -17.290   7.482   3.769  1.00  0.730          C  
ATOM   6997  CE2 PHE A 436     -14.952   7.528   3.963  1.00  0.730          C  
ATOM   6998  CZ  PHE A 436     -16.138   6.916   4.221  1.00  0.730          C  
ATOM   6999  H   PHE A 436     -18.201  11.680   2.904  1.00  0.520          H  
ATOM   7000  HA  PHE A 436     -15.334  11.718   3.661  1.00  0.670          H  
ATOM   7001 1HB  PHE A 436     -16.831  10.582   1.330  1.00  0.880          H  
ATOM   7002 2HB  PHE A 436     -15.077  10.564   1.416  1.00  0.880          H  
ATOM   7003  HD1 PHE A 436     -18.181   9.105   2.707  1.00  0.880          H  
ATOM   7004  HD2 PHE A 436     -14.024   9.185   3.059  1.00  0.880          H  
ATOM   7005  HE1 PHE A 436     -18.245   7.013   3.986  1.00  0.880          H  
ATOM   7006  HE2 PHE A 436     -14.014   7.091   4.324  1.00  0.880          H  
ATOM   7007  HZ  PHE A 436     -16.166   5.988   4.792  1.00  0.880          H  
ATOM   7008  N   LEU A 437     -14.763  13.820   2.569  1.00  0.490          N  
ATOM   7009  CA  LEU A 437     -14.336  15.064   1.952  1.00  0.480          C  
ATOM   7010  C   LEU A 437     -12.866  14.979   1.574  1.00  0.450          C  
ATOM   7011  O   LEU A 437     -11.999  14.685   2.409  1.00  0.560          O  
ATOM   7012  CB  LEU A 437     -14.621  16.220   2.915  1.00  0.680          C  
ATOM   7013  CG  LEU A 437     -16.136  16.336   3.367  1.00  0.680          C  
ATOM   7014  CD1 LEU A 437     -16.273  17.383   4.423  1.00  0.680          C  
ATOM   7015  CD2 LEU A 437     -17.040  16.690   2.170  1.00  0.680          C  
ATOM   7016  H   LEU A 437     -14.374  13.553   3.466  1.00  0.590          H  
ATOM   7017  HA  LEU A 437     -14.895  15.213   1.037  1.00  0.580          H  
ATOM   7018 1HB  LEU A 437     -14.004  16.098   3.803  1.00  0.810          H  
ATOM   7019 2HB  LEU A 437     -14.339  17.151   2.422  1.00  0.810          H  
ATOM   7020  HG  LEU A 437     -16.460  15.382   3.796  1.00  0.810          H  
ATOM   7021 1HD1 LEU A 437     -17.303  17.424   4.720  1.00  0.810          H  
ATOM   7022 2HD1 LEU A 437     -15.650  17.121   5.275  1.00  0.810          H  
ATOM   7023 3HD1 LEU A 437     -15.982  18.334   4.046  1.00  0.810          H  
ATOM   7024 1HD2 LEU A 437     -18.075  16.765   2.510  1.00  0.810          H  
ATOM   7025 2HD2 LEU A 437     -16.724  17.634   1.753  1.00  0.810          H  
ATOM   7026 3HD2 LEU A 437     -16.981  15.925   1.409  1.00  0.810          H  
ATOM   7027  N   PHE A 438     -12.608  15.224   0.303  1.00  0.480          N  
ATOM   7028  CA  PHE A 438     -11.289  15.113  -0.291  1.00  0.600          C  
ATOM   7029  C   PHE A 438     -10.569  16.442  -0.216  1.00  0.550          C  
ATOM   7030  O   PHE A 438     -11.204  17.499  -0.267  1.00  0.550          O  
ATOM   7031  CB  PHE A 438     -11.429  14.691  -1.754  1.00  0.790          C  
ATOM   7032  CG  PHE A 438     -11.956  13.282  -1.953  1.00  0.790          C  
ATOM   7033  CD1 PHE A 438     -13.322  13.052  -1.957  1.00  0.790          C  
ATOM   7034  CD2 PHE A 438     -11.103  12.200  -2.169  1.00  0.790          C  
ATOM   7035  CE1 PHE A 438     -13.827  11.806  -2.163  1.00  0.790          C  
ATOM   7036  CE2 PHE A 438     -11.621  10.932  -2.376  1.00  0.790          C  
ATOM   7037  CZ  PHE A 438     -12.985  10.741  -2.373  1.00  0.790          C  
ATOM   7038  H   PHE A 438     -13.392  15.500  -0.286  1.00  0.580          H  
ATOM   7039  HA  PHE A 438     -10.713  14.364   0.254  1.00  0.720          H  
ATOM   7040 1HB  PHE A 438     -12.093  15.384  -2.268  1.00  0.950          H  
ATOM   7041 2HB  PHE A 438     -10.450  14.762  -2.234  1.00  0.950          H  
ATOM   7042  HD1 PHE A 438     -14.006  13.885  -1.794  1.00  0.950          H  
ATOM   7043  HD2 PHE A 438     -10.015  12.359  -2.178  1.00  0.950          H  
ATOM   7044  HE1 PHE A 438     -14.900  11.668  -2.165  1.00  0.950          H  
ATOM   7045  HE2 PHE A 438     -10.952  10.088  -2.546  1.00  0.950          H  
ATOM   7046  HZ  PHE A 438     -13.394   9.755  -2.537  1.00  0.950          H  
ATOM   7047  N   SER A 439      -9.244  16.410  -0.112  1.00  0.610          N  
ATOM   7048  CA  SER A 439      -8.499  17.655  -0.115  1.00  0.620          C  
ATOM   7049  C   SER A 439      -8.896  18.460  -1.334  1.00  0.660          C  
ATOM   7050  O   SER A 439      -8.793  17.987  -2.472  1.00  1.250          O  
ATOM   7051  CB  SER A 439      -7.010  17.382  -0.143  1.00  0.860          C  
ATOM   7052  OG  SER A 439      -6.276  18.575  -0.260  1.00  0.860          O  
ATOM   7053  H   SER A 439      -8.758  15.514  -0.025  1.00  0.730          H  
ATOM   7054  HA  SER A 439      -8.748  18.226   0.778  1.00  0.740          H  
ATOM   7055 1HB  SER A 439      -6.723  16.858   0.768  1.00  1.040          H  
ATOM   7056 2HB  SER A 439      -6.780  16.724  -0.983  1.00  1.040          H  
ATOM   7057  HG  SER A 439      -5.354  18.314  -0.270  1.00  1.040          H  
ATOM   7058  N   GLY A 440      -9.326  19.689  -1.092  1.00  0.790          N  
ATOM   7059  CA  GLY A 440      -9.776  20.562  -2.170  1.00  0.720          C  
ATOM   7060  C   GLY A 440     -10.858  21.489  -1.662  1.00  0.680          C  
ATOM   7061  O   GLY A 440     -11.099  21.567  -0.459  1.00  0.680          O  
ATOM   7062  H   GLY A 440      -9.390  19.977  -0.110  1.00  0.950          H  
ATOM   7063 1HA  GLY A 440      -8.941  21.134  -2.563  1.00  0.860          H  
ATOM   7064 2HA  GLY A 440     -10.166  19.965  -2.994  1.00  0.860          H  
ATOM   7065  N   THR A 441     -11.492  22.216  -2.559  1.00  0.660          N  
ATOM   7066  CA  THR A 441     -12.506  23.181  -2.153  1.00  0.640          C  
ATOM   7067  C   THR A 441     -13.885  22.594  -1.976  1.00  0.620          C  
ATOM   7068  O   THR A 441     -14.149  21.453  -2.376  1.00  0.620          O  
ATOM   7069  CB  THR A 441     -12.616  24.345  -3.137  1.00  0.900          C  
ATOM   7070  OG1 THR A 441     -13.073  23.860  -4.391  1.00  0.900          O  
ATOM   7071  CG2 THR A 441     -11.290  24.986  -3.305  1.00  0.900          C  
ATOM   7072  H   THR A 441     -11.271  22.088  -3.558  1.00  0.790          H  
ATOM   7073  HA  THR A 441     -12.215  23.574  -1.207  1.00  0.770          H  
ATOM   7074  HB  THR A 441     -13.323  25.081  -2.753  1.00  1.080          H  
ATOM   7075  HG1 THR A 441     -13.212  24.612  -4.972  1.00  1.080          H  
ATOM   7076 1HG2 THR A 441     -11.369  25.818  -3.999  1.00  1.080          H  
ATOM   7077 2HG2 THR A 441     -10.954  25.351  -2.342  1.00  1.080          H  
ATOM   7078 3HG2 THR A 441     -10.586  24.260  -3.690  1.00  1.080          H  
ATOM   7079  N   ILE A 442     -14.782  23.399  -1.412  1.00  0.600          N  
ATOM   7080  CA  ILE A 442     -16.171  22.969  -1.273  1.00  0.550          C  
ATOM   7081  C   ILE A 442     -16.790  22.725  -2.650  1.00  0.550          C  
ATOM   7082  O   ILE A 442     -17.407  21.680  -2.883  1.00  0.530          O  
ATOM   7083  CB  ILE A 442     -17.012  24.060  -0.574  1.00  0.790          C  
ATOM   7084  CG1 ILE A 442     -16.951  24.013   0.953  1.00  0.790          C  
ATOM   7085  CG2 ILE A 442     -18.465  23.979  -0.967  1.00  0.790          C  
ATOM   7086  CD1 ILE A 442     -15.609  23.920   1.555  1.00  0.790          C  
ATOM   7087  H   ILE A 442     -14.446  24.297  -1.044  1.00  0.720          H  
ATOM   7088  HA  ILE A 442     -16.204  22.043  -0.702  1.00  0.660          H  
ATOM   7089  HB  ILE A 442     -16.615  25.003  -0.867  1.00  0.950          H  
ATOM   7090 1HG1 ILE A 442     -17.407  24.921   1.319  1.00  0.950          H  
ATOM   7091 2HG1 ILE A 442     -17.543  23.199   1.285  1.00  0.950          H  
ATOM   7092 1HG2 ILE A 442     -18.949  24.773  -0.476  1.00  0.950          H  
ATOM   7093 2HG2 ILE A 442     -18.642  24.088  -2.026  1.00  0.950          H  
ATOM   7094 3HG2 ILE A 442     -18.879  23.026  -0.635  1.00  0.950          H  
ATOM   7095 1HD1 ILE A 442     -15.717  23.917   2.631  1.00  0.950          H  
ATOM   7096 2HD1 ILE A 442     -15.117  23.014   1.241  1.00  0.950          H  
ATOM   7097 3HD1 ILE A 442     -15.019  24.767   1.256  1.00  0.950          H  
ATOM   7098  N   LYS A 443     -16.599  23.647  -3.609  1.00  0.570          N  
ATOM   7099  CA  LYS A 443     -17.209  23.382  -4.905  1.00  0.580          C  
ATOM   7100  C   LYS A 443     -16.654  22.102  -5.521  1.00  0.550          C  
ATOM   7101  O   LYS A 443     -17.390  21.405  -6.215  1.00  0.560          O  
ATOM   7102  CB  LYS A 443     -17.053  24.569  -5.873  1.00  0.810          C  
ATOM   7103  CG  LYS A 443     -15.652  24.835  -6.369  1.00  0.810          C  
ATOM   7104  CD  LYS A 443     -15.581  26.104  -7.213  1.00  0.810          C  
ATOM   7105  CE  LYS A 443     -14.182  26.350  -7.750  1.00  0.810          C  
ATOM   7106  NZ  LYS A 443     -14.048  27.719  -8.311  1.00  0.810          N  
ATOM   7107  H   LYS A 443     -16.119  24.527  -3.403  1.00  0.680          H  
ATOM   7108  HA  LYS A 443     -18.274  23.228  -4.743  1.00  0.700          H  
ATOM   7109 1HB  LYS A 443     -17.679  24.405  -6.747  1.00  0.970          H  
ATOM   7110 2HB  LYS A 443     -17.405  25.474  -5.392  1.00  0.970          H  
ATOM   7111 1HG  LYS A 443     -15.020  24.976  -5.506  1.00  0.970          H  
ATOM   7112 2HG  LYS A 443     -15.281  23.997  -6.954  1.00  0.970          H  
ATOM   7113 1HD  LYS A 443     -16.286  26.039  -8.050  1.00  0.970          H  
ATOM   7114 2HD  LYS A 443     -15.840  26.956  -6.619  1.00  0.970          H  
ATOM   7115 1HE  LYS A 443     -13.461  26.228  -6.943  1.00  0.970          H  
ATOM   7116 2HE  LYS A 443     -13.968  25.624  -8.534  1.00  0.970          H  
ATOM   7117 1HZ  LYS A 443     -13.113  27.866  -8.644  1.00  0.970          H  
ATOM   7118 2HZ  LYS A 443     -14.698  27.891  -9.068  1.00  0.970          H  
ATOM   7119 3HZ  LYS A 443     -14.235  28.361  -7.519  1.00  0.970          H  
ATOM   7120  N   GLU A 444     -15.380  21.763  -5.248  1.00  0.560          N  
ATOM   7121  CA  GLU A 444     -14.795  20.519  -5.757  1.00  0.550          C  
ATOM   7122  C   GLU A 444     -15.450  19.298  -5.082  1.00  0.500          C  
ATOM   7123  O   GLU A 444     -15.793  18.319  -5.751  1.00  0.490          O  
ATOM   7124  CB  GLU A 444     -13.270  20.525  -5.595  1.00  0.770          C  
ATOM   7125  CG  GLU A 444     -12.566  21.505  -6.556  1.00  0.770          C  
ATOM   7126  CD  GLU A 444     -11.068  21.663  -6.341  1.00  0.770          C  
ATOM   7127  OE1 GLU A 444     -10.603  21.607  -5.216  1.00  0.770          O  
ATOM   7128  OE2 GLU A 444     -10.382  21.840  -7.321  1.00  0.770          O  
ATOM   7129  H   GLU A 444     -14.804  22.409  -4.703  1.00  0.670          H  
ATOM   7130  HA  GLU A 444     -14.995  20.465  -6.823  1.00  0.660          H  
ATOM   7131 1HB  GLU A 444     -13.015  20.802  -4.578  1.00  0.930          H  
ATOM   7132 2HB  GLU A 444     -12.878  19.526  -5.772  1.00  0.930          H  
ATOM   7133 1HG  GLU A 444     -12.729  21.148  -7.570  1.00  0.930          H  
ATOM   7134 2HG  GLU A 444     -13.045  22.474  -6.479  1.00  0.930          H  
ATOM   7135  N   ASN A 445     -15.706  19.402  -3.771  1.00  0.520          N  
ATOM   7136  CA  ASN A 445     -16.364  18.335  -3.022  1.00  0.540          C  
ATOM   7137  C   ASN A 445     -17.812  18.098  -3.425  1.00  0.580          C  
ATOM   7138  O   ASN A 445     -18.325  17.006  -3.186  1.00  0.670          O  
ATOM   7139  CB  ASN A 445     -16.170  18.474  -1.525  1.00  0.750          C  
ATOM   7140  CG  ASN A 445     -14.810  17.891  -1.097  1.00  0.750          C  
ATOM   7141  OD1 ASN A 445     -14.720  16.641  -1.036  1.00  0.750          O  
ATOM   7142  ND2 ASN A 445     -13.816  18.692  -0.836  1.00  0.750          N  
ATOM   7143  H   ASN A 445     -15.346  20.225  -3.276  1.00  0.620          H  
ATOM   7144  HA  ASN A 445     -15.843  17.415  -3.281  1.00  0.650          H  
ATOM   7145 1HB  ASN A 445     -16.211  19.533  -1.253  1.00  0.900          H  
ATOM   7146 2HB  ASN A 445     -16.972  17.962  -0.994  1.00  0.900          H  
ATOM   7147 1HD2 ASN A 445     -12.905  18.303  -0.569  1.00  0.900          H  
ATOM   7148 2HD2 ASN A 445     -13.931  19.691  -0.911  1.00  0.900          H  
ATOM   7149  N   ILE A 446     -18.483  19.082  -4.028  1.00  0.560          N  
ATOM   7150  CA  ILE A 446     -19.833  18.831  -4.530  1.00  0.590          C  
ATOM   7151  C   ILE A 446     -19.673  18.351  -5.970  1.00  0.570          C  
ATOM   7152  O   ILE A 446     -20.264  17.338  -6.350  1.00  0.580          O  
ATOM   7153  CB  ILE A 446     -20.777  20.038  -4.452  1.00  0.810          C  
ATOM   7154  CG1 ILE A 446     -21.328  20.208  -3.046  1.00  0.810          C  
ATOM   7155  CG2 ILE A 446     -22.012  19.858  -5.430  1.00  0.810          C  
ATOM   7156  CD1 ILE A 446     -20.398  20.701  -1.986  1.00  0.810          C  
ATOM   7157  H   ILE A 446     -18.063  20.018  -4.082  1.00  0.670          H  
ATOM   7158  HA  ILE A 446     -20.283  18.028  -3.955  1.00  0.710          H  
ATOM   7159  HB  ILE A 446     -20.208  20.926  -4.694  1.00  0.980          H  
ATOM   7160 1HG1 ILE A 446     -22.152  20.893  -3.111  1.00  0.980          H  
ATOM   7161 2HG1 ILE A 446     -21.696  19.240  -2.722  1.00  0.980          H  
ATOM   7162 1HG2 ILE A 446     -22.666  20.726  -5.355  1.00  0.980          H  
ATOM   7163 2HG2 ILE A 446     -21.684  19.759  -6.459  1.00  0.980          H  
ATOM   7164 3HG2 ILE A 446     -22.575  18.971  -5.152  1.00  0.980          H  
ATOM   7165 1HD1 ILE A 446     -20.959  20.770  -1.064  1.00  0.980          H  
ATOM   7166 2HD1 ILE A 446     -19.565  20.026  -1.845  1.00  0.980          H  
ATOM   7167 3HD1 ILE A 446     -20.024  21.679  -2.261  1.00  0.980          H  
ATOM   7168  N   ARG A 447     -18.834  19.057  -6.757  1.00  0.540          N  
ATOM   7169  CA  ARG A 447     -18.520  18.744  -8.155  1.00  0.550          C  
ATOM   7170  C   ARG A 447     -18.259  17.274  -8.373  1.00  0.530          C  
ATOM   7171  O   ARG A 447     -18.652  16.734  -9.394  1.00  0.500          O  
ATOM   7172  CB  ARG A 447     -17.307  19.497  -8.655  1.00  0.770          C  
ATOM   7173  CG  ARG A 447     -16.963  19.223 -10.099  1.00  0.770          C  
ATOM   7174  CD  ARG A 447     -15.822  20.036 -10.562  1.00  0.770          C  
ATOM   7175  NE  ARG A 447     -16.152  21.443 -10.570  1.00  0.770          N  
ATOM   7176  CZ  ARG A 447     -16.853  22.057 -11.548  1.00  0.770          C  
ATOM   7177  NH1 ARG A 447     -17.294  21.362 -12.579  1.00  0.770          N  
ATOM   7178  NH2 ARG A 447     -17.102  23.353 -11.453  1.00  0.770          N  
ATOM   7179  H   ARG A 447     -18.403  19.894  -6.371  1.00  0.650          H  
ATOM   7180  HA  ARG A 447     -19.374  19.036  -8.766  1.00  0.660          H  
ATOM   7181 1HB  ARG A 447     -17.443  20.556  -8.528  1.00  0.920          H  
ATOM   7182 2HB  ARG A 447     -16.451  19.204  -8.071  1.00  0.920          H  
ATOM   7183 1HG  ARG A 447     -16.672  18.181 -10.217  1.00  0.920          H  
ATOM   7184 2HG  ARG A 447     -17.834  19.414 -10.717  1.00  0.920          H  
ATOM   7185 1HD  ARG A 447     -14.983  19.889  -9.879  1.00  0.920          H  
ATOM   7186 2HD  ARG A 447     -15.527  19.733 -11.566  1.00  0.920          H  
ATOM   7187  HE  ARG A 447     -15.833  22.010  -9.792  1.00  0.920          H  
ATOM   7188 1HH1 ARG A 447     -17.113  20.373 -12.653  1.00  0.920          H  
ATOM   7189 2HH1 ARG A 447     -17.867  21.809 -13.296  1.00  0.920          H  
ATOM   7190 1HH2 ARG A 447     -16.767  23.880 -10.651  1.00  0.920          H  
ATOM   7191 2HH2 ARG A 447     -17.616  23.843 -12.176  1.00  0.920          H  
ATOM   7192  N   LEU A 448     -17.632  16.598  -7.416  1.00  0.560          N  
ATOM   7193  CA  LEU A 448     -17.360  15.176  -7.557  1.00  0.570          C  
ATOM   7194  C   LEU A 448     -18.602  14.373  -7.984  1.00  0.570          C  
ATOM   7195  O   LEU A 448     -18.470  13.367  -8.676  1.00  0.590          O  
ATOM   7196  CB  LEU A 448     -16.853  14.616  -6.212  1.00  0.790          C  
ATOM   7197  CG  LEU A 448     -15.419  14.973  -5.750  1.00  0.790          C  
ATOM   7198  CD1 LEU A 448     -15.236  14.524  -4.343  1.00  0.790          C  
ATOM   7199  CD2 LEU A 448     -14.395  14.278  -6.628  1.00  0.790          C  
ATOM   7200  H   LEU A 448     -17.255  17.115  -6.615  1.00  0.670          H  
ATOM   7201  HA  LEU A 448     -16.603  15.056  -8.324  1.00  0.680          H  
ATOM   7202 1HB  LEU A 448     -17.520  15.009  -5.444  1.00  0.950          H  
ATOM   7203 2HB  LEU A 448     -16.955  13.561  -6.199  1.00  0.950          H  
ATOM   7204  HG  LEU A 448     -15.270  16.029  -5.794  1.00  0.950          H  
ATOM   7205 1HD1 LEU A 448     -14.232  14.783  -4.022  1.00  0.950          H  
ATOM   7206 2HD1 LEU A 448     -15.955  15.027  -3.709  1.00  0.950          H  
ATOM   7207 3HD1 LEU A 448     -15.380  13.453  -4.275  1.00  0.950          H  
ATOM   7208 1HD2 LEU A 448     -13.390  14.526  -6.284  1.00  0.950          H  
ATOM   7209 2HD2 LEU A 448     -14.535  13.200  -6.585  1.00  0.950          H  
ATOM   7210 3HD2 LEU A 448     -14.509  14.615  -7.636  1.00  0.950          H  
ATOM   7211  N   GLY A 449     -19.810  14.801  -7.605  1.00  0.570          N  
ATOM   7212  CA  GLY A 449     -21.017  14.057  -7.953  1.00  0.590          C  
ATOM   7213  C   GLY A 449     -21.417  14.205  -9.427  1.00  0.650          C  
ATOM   7214  O   GLY A 449     -22.317  13.510  -9.901  1.00  0.770          O  
ATOM   7215  H   GLY A 449     -19.902  15.665  -7.066  1.00  0.680          H  
ATOM   7216 1HA  GLY A 449     -20.844  13.007  -7.750  1.00  0.710          H  
ATOM   7217 2HA  GLY A 449     -21.840  14.380  -7.316  1.00  0.710          H  
ATOM   7218  N   ARG A 450     -20.769  15.119 -10.148  1.00  0.610          N  
ATOM   7219  CA  ARG A 450     -21.019  15.350 -11.559  1.00  0.670          C  
ATOM   7220  C   ARG A 450     -19.785  15.974 -12.257  1.00  0.680          C  
ATOM   7221  O   ARG A 450     -19.491  17.166 -12.108  1.00  0.700          O  
ATOM   7222  CB  ARG A 450     -22.243  16.234 -11.718  1.00  0.910          C  
ATOM   7223  CG  ARG A 450     -22.584  16.495 -13.123  1.00  0.910          C  
ATOM   7224  CD  ARG A 450     -23.777  17.284 -13.316  1.00  0.910          C  
ATOM   7225  NE  ARG A 450     -23.914  17.516 -14.727  1.00  0.910          N  
ATOM   7226  CZ  ARG A 450     -24.877  18.209 -15.350  1.00  0.910          C  
ATOM   7227  NH1 ARG A 450     -25.869  18.766 -14.676  1.00  0.910          N  
ATOM   7228  NH2 ARG A 450     -24.812  18.326 -16.667  1.00  0.910          N  
ATOM   7229  H   ARG A 450     -20.031  15.652  -9.700  1.00  0.730          H  
ATOM   7230  HA  ARG A 450     -21.228  14.389 -12.030  1.00  0.800          H  
ATOM   7231 1HB  ARG A 450     -23.106  15.749 -11.257  1.00  1.100          H  
ATOM   7232 2HB  ARG A 450     -22.091  17.169 -11.205  1.00  1.100          H  
ATOM   7233 1HG  ARG A 450     -21.776  17.043 -13.593  1.00  1.100          H  
ATOM   7234 2HG  ARG A 450     -22.721  15.550 -13.648  1.00  1.100          H  
ATOM   7235 1HD  ARG A 450     -24.654  16.746 -12.951  1.00  1.100          H  
ATOM   7236 2HD  ARG A 450     -23.679  18.245 -12.808  1.00  1.100          H  
ATOM   7237  HE  ARG A 450     -23.165  17.113 -15.322  1.00  1.100          H  
ATOM   7238 1HH1 ARG A 450     -25.915  18.688 -13.672  1.00  1.100          H  
ATOM   7239 2HH1 ARG A 450     -26.585  19.294 -15.168  1.00  1.100          H  
ATOM   7240 1HH2 ARG A 450     -24.018  17.890 -17.184  1.00  1.100          H  
ATOM   7241 2HH2 ARG A 450     -25.506  18.856 -17.160  1.00  1.100          H  
ATOM   7242  N   GLN A 451     -19.125  15.211 -13.137  1.00  0.740          N  
ATOM   7243  CA  GLN A 451     -17.876  15.695 -13.751  1.00  0.840          C  
ATOM   7244  C   GLN A 451     -18.011  16.963 -14.600  1.00  0.750          C  
ATOM   7245  O   GLN A 451     -17.072  17.760 -14.670  1.00  0.710          O  
ATOM   7246  CB  GLN A 451     -17.193  14.607 -14.605  1.00  1.140          C  
ATOM   7247  CG  GLN A 451     -16.576  13.455 -13.804  1.00  1.140          C  
ATOM   7248  CD  GLN A 451     -15.825  12.398 -14.680  1.00  1.140          C  
ATOM   7249  OE1 GLN A 451     -14.824  12.748 -15.348  1.00  1.140          O  
ATOM   7250  NE2 GLN A 451     -16.307  11.153 -14.671  1.00  1.140          N  
ATOM   7251  H   GLN A 451     -19.437  14.264 -13.292  1.00  0.890          H  
ATOM   7252  HA  GLN A 451     -17.193  15.933 -12.936  1.00  1.010          H  
ATOM   7253 1HB  GLN A 451     -17.917  14.183 -15.299  1.00  1.360          H  
ATOM   7254 2HB  GLN A 451     -16.402  15.063 -15.200  1.00  1.360          H  
ATOM   7255 1HG  GLN A 451     -15.854  13.902 -13.138  1.00  1.360          H  
ATOM   7256 2HG  GLN A 451     -17.350  12.949 -13.230  1.00  1.360          H  
ATOM   7257 1HE2 GLN A 451     -15.876  10.395 -15.229  1.00  1.360          H  
ATOM   7258 2HE2 GLN A 451     -17.112  10.937 -14.119  1.00  1.360          H  
ATOM   7259  N   ASP A 452     -19.150  17.149 -15.264  1.00  0.800          N  
ATOM   7260  CA  ASP A 452     -19.379  18.298 -16.126  1.00  0.850          C  
ATOM   7261  C   ASP A 452     -20.220  19.391 -15.465  1.00  0.840          C  
ATOM   7262  O   ASP A 452     -20.799  20.226 -16.160  1.00  0.890          O  
ATOM   7263  CB  ASP A 452     -20.054  17.848 -17.423  1.00  1.170          C  
ATOM   7264  CG  ASP A 452     -21.374  17.171 -17.135  1.00  1.170          C  
ATOM   7265  OD1 ASP A 452     -21.494  16.634 -16.042  1.00  1.170          O  
ATOM   7266  OD2 ASP A 452     -22.273  17.211 -17.948  1.00  1.170          O  
ATOM   7267  H   ASP A 452     -19.919  16.479 -15.194  1.00  0.960          H  
ATOM   7268  HA  ASP A 452     -18.411  18.732 -16.378  1.00  1.020          H  
ATOM   7269 1HB  ASP A 452     -20.227  18.710 -18.068  1.00  1.400          H  
ATOM   7270 2HB  ASP A 452     -19.404  17.155 -17.956  1.00  1.400          H  
ATOM   7271  N   ALA A 453     -20.278  19.405 -14.134  1.00  0.800          N  
ATOM   7272  CA  ALA A 453     -21.069  20.388 -13.405  1.00  0.810          C  
ATOM   7273  C   ALA A 453     -20.694  21.843 -13.670  1.00  0.830          C  
ATOM   7274  O   ALA A 453     -19.520  22.222 -13.772  1.00  0.870          O  
ATOM   7275  CB  ALA A 453     -20.910  20.156 -11.919  1.00  1.130          C  
ATOM   7276  H   ALA A 453     -19.799  18.673 -13.596  1.00  0.960          H  
ATOM   7277  HA  ALA A 453     -22.114  20.253 -13.692  1.00  0.970          H  
ATOM   7278 1HB  ALA A 453     -21.521  20.871 -11.395  1.00  1.360          H  
ATOM   7279 2HB  ALA A 453     -21.211  19.158 -11.674  1.00  1.360          H  
ATOM   7280 3HB  ALA A 453     -19.876  20.294 -11.642  1.00  1.360          H  
ATOM   7281  N   THR A 454     -21.725  22.676 -13.709  1.00  0.850          N  
ATOM   7282  CA  THR A 454     -21.588  24.126 -13.820  1.00  0.880          C  
ATOM   7283  C   THR A 454     -21.584  24.683 -12.394  1.00  0.860          C  
ATOM   7284  O   THR A 454     -22.310  24.177 -11.538  1.00  0.790          O  
ATOM   7285  CB  THR A 454     -22.724  24.723 -14.691  1.00  1.220          C  
ATOM   7286  OG1 THR A 454     -22.630  24.179 -16.002  1.00  1.220          O  
ATOM   7287  CG2 THR A 454     -22.625  26.242 -14.801  1.00  1.220          C  
ATOM   7288  H   THR A 454     -22.674  22.274 -13.665  1.00  1.020          H  
ATOM   7289  HA  THR A 454     -20.633  24.361 -14.289  1.00  1.060          H  
ATOM   7290  HB  THR A 454     -23.683  24.453 -14.261  1.00  1.460          H  
ATOM   7291  HG1 THR A 454     -22.774  23.225 -15.961  1.00  1.460          H  
ATOM   7292 1HG2 THR A 454     -23.436  26.606 -15.431  1.00  1.460          H  
ATOM   7293 2HG2 THR A 454     -22.708  26.700 -13.846  1.00  1.460          H  
ATOM   7294 3HG2 THR A 454     -21.671  26.512 -15.249  1.00  1.460          H  
ATOM   7295  N   ASP A 455     -20.841  25.761 -12.121  1.00  0.950          N  
ATOM   7296  CA  ASP A 455     -20.838  26.306 -10.753  1.00  0.970          C  
ATOM   7297  C   ASP A 455     -22.249  26.618 -10.249  1.00  0.950          C  
ATOM   7298  O   ASP A 455     -22.527  26.476  -9.057  1.00  0.920          O  
ATOM   7299  CB  ASP A 455     -19.985  27.568 -10.650  1.00  1.350          C  
ATOM   7300  CG  ASP A 455     -18.475  27.308 -10.735  1.00  1.350          C  
ATOM   7301  OD1 ASP A 455     -18.058  26.174 -10.661  1.00  1.350          O  
ATOM   7302  OD2 ASP A 455     -17.751  28.262 -10.850  1.00  1.350          O  
ATOM   7303  H   ASP A 455     -20.248  26.167 -12.834  1.00  1.140          H  
ATOM   7304  HA  ASP A 455     -20.405  25.560 -10.093  1.00  1.160          H  
ATOM   7305 1HB  ASP A 455     -20.264  28.261 -11.444  1.00  1.620          H  
ATOM   7306 2HB  ASP A 455     -20.197  28.068  -9.702  1.00  1.620          H  
ATOM   7307  N   ASP A 456     -23.139  27.039 -11.149  1.00  1.000          N  
ATOM   7308  CA  ASP A 456     -24.522  27.346 -10.810  1.00  1.010          C  
ATOM   7309  C   ASP A 456     -25.265  26.117 -10.275  1.00  0.910          C  
ATOM   7310  O   ASP A 456     -26.159  26.249  -9.433  1.00  0.880          O  
ATOM   7311  CB  ASP A 456     -25.267  27.836 -12.051  1.00  1.410          C  
ATOM   7312  CG  ASP A 456     -24.840  29.211 -12.539  1.00  1.410          C  
ATOM   7313  OD1 ASP A 456     -24.184  29.926 -11.822  1.00  1.410          O  
ATOM   7314  OD2 ASP A 456     -25.166  29.520 -13.653  1.00  1.410          O  
ATOM   7315  H   ASP A 456     -22.838  27.187 -12.101  1.00  1.200          H  
ATOM   7316  HA  ASP A 456     -24.529  28.123 -10.045  1.00  1.210          H  
ATOM   7317 1HB  ASP A 456     -25.127  27.119 -12.861  1.00  1.690          H  
ATOM   7318 2HB  ASP A 456     -26.335  27.867 -11.835  1.00  1.690          H  
ATOM   7319  N   GLU A 457     -24.936  24.930 -10.812  1.00  0.860          N  
ATOM   7320  CA  GLU A 457     -25.550  23.659 -10.443  1.00  0.780          C  
ATOM   7321  C   GLU A 457     -25.034  23.237  -9.083  1.00  0.700          C  
ATOM   7322  O   GLU A 457     -25.779  22.698  -8.261  1.00  0.660          O  
ATOM   7323  CB  GLU A 457     -25.252  22.613 -11.518  1.00  1.120          C  
ATOM   7324  CG  GLU A 457     -25.953  22.913 -12.834  1.00  1.120          C  
ATOM   7325  CD  GLU A 457     -25.539  22.046 -13.978  1.00  1.120          C  
ATOM   7326  OE1 GLU A 457     -24.439  21.512 -13.960  1.00  1.120          O  
ATOM   7327  OE2 GLU A 457     -26.329  21.910 -14.886  1.00  1.120          O  
ATOM   7328  H   GLU A 457     -24.177  24.876 -11.486  1.00  1.030          H  
ATOM   7329  HA  GLU A 457     -26.628  23.795 -10.379  1.00  0.940          H  
ATOM   7330 1HB  GLU A 457     -24.184  22.552 -11.694  1.00  1.350          H  
ATOM   7331 2HB  GLU A 457     -25.583  21.635 -11.175  1.00  1.350          H  
ATOM   7332 1HG  GLU A 457     -27.024  22.791 -12.682  1.00  1.350          H  
ATOM   7333 2HG  GLU A 457     -25.777  23.953 -13.094  1.00  1.350          H  
ATOM   7334  N   ILE A 458     -23.751  23.509  -8.853  1.00  0.700          N  
ATOM   7335  CA  ILE A 458     -23.111  23.224  -7.582  1.00  0.660          C  
ATOM   7336  C   ILE A 458     -23.765  24.057  -6.509  1.00  0.700          C  
ATOM   7337  O   ILE A 458     -24.106  23.534  -5.446  1.00  0.650          O  
ATOM   7338  CB  ILE A 458     -21.595  23.448  -7.650  1.00  0.940          C  
ATOM   7339  CG1 ILE A 458     -20.988  22.356  -8.584  1.00  0.940          C  
ATOM   7340  CG2 ILE A 458     -20.984  23.463  -6.252  1.00  0.940          C  
ATOM   7341  CD1 ILE A 458     -19.560  22.575  -8.999  1.00  0.940          C  
ATOM   7342  H   ILE A 458     -23.215  23.909  -9.633  1.00  0.840          H  
ATOM   7343  HA  ILE A 458     -23.280  22.183  -7.325  1.00  0.790          H  
ATOM   7344  HB  ILE A 458     -21.398  24.403  -8.121  1.00  1.130          H  
ATOM   7345 1HG1 ILE A 458     -21.052  21.393  -8.088  1.00  1.130          H  
ATOM   7346 2HG1 ILE A 458     -21.589  22.319  -9.489  1.00  1.130          H  
ATOM   7347 1HG2 ILE A 458     -19.929  23.626  -6.328  1.00  1.130          H  
ATOM   7348 2HG2 ILE A 458     -21.418  24.259  -5.648  1.00  1.130          H  
ATOM   7349 3HG2 ILE A 458     -21.170  22.540  -5.782  1.00  1.130          H  
ATOM   7350 1HD1 ILE A 458     -19.259  21.769  -9.659  1.00  1.130          H  
ATOM   7351 2HD1 ILE A 458     -19.469  23.519  -9.532  1.00  1.130          H  
ATOM   7352 3HD1 ILE A 458     -18.907  22.589  -8.133  1.00  1.130          H  
ATOM   7353  N   ILE A 459     -23.954  25.346  -6.778  1.00  0.780          N  
ATOM   7354  CA  ILE A 459     -24.626  26.206  -5.832  1.00  0.830          C  
ATOM   7355  C   ILE A 459     -26.054  25.723  -5.633  1.00  0.810          C  
ATOM   7356  O   ILE A 459     -26.510  25.585  -4.504  1.00  0.800          O  
ATOM   7357  CB  ILE A 459     -24.583  27.677  -6.251  1.00  1.140          C  
ATOM   7358  CG1 ILE A 459     -23.109  28.174  -6.184  1.00  1.140          C  
ATOM   7359  CG2 ILE A 459     -25.510  28.498  -5.322  1.00  1.140          C  
ATOM   7360  CD1 ILE A 459     -22.859  29.499  -6.861  1.00  1.140          C  
ATOM   7361  H   ILE A 459     -23.605  25.730  -7.664  1.00  0.940          H  
ATOM   7362  HA  ILE A 459     -24.103  26.128  -4.876  1.00  1.000          H  
ATOM   7363  HB  ILE A 459     -24.916  27.770  -7.291  1.00  1.370          H  
ATOM   7364 1HG1 ILE A 459     -22.814  28.262  -5.137  1.00  1.370          H  
ATOM   7365 2HG1 ILE A 459     -22.470  27.432  -6.659  1.00  1.370          H  
ATOM   7366 1HG2 ILE A 459     -25.492  29.542  -5.603  1.00  1.370          H  
ATOM   7367 2HG2 ILE A 459     -26.534  28.139  -5.394  1.00  1.370          H  
ATOM   7368 3HG2 ILE A 459     -25.170  28.394  -4.291  1.00  1.370          H  
ATOM   7369 1HD1 ILE A 459     -21.811  29.754  -6.780  1.00  1.370          H  
ATOM   7370 2HD1 ILE A 459     -23.123  29.415  -7.919  1.00  1.370          H  
ATOM   7371 3HD1 ILE A 459     -23.451  30.280  -6.402  1.00  1.370          H  
ATOM   7372  N   ALA A 460     -26.791  25.425  -6.709  1.00  0.810          N  
ATOM   7373  CA  ALA A 460     -28.156  24.968  -6.503  1.00  0.800          C  
ATOM   7374  C   ALA A 460     -28.205  23.729  -5.607  1.00  0.740          C  
ATOM   7375  O   ALA A 460     -29.085  23.630  -4.738  1.00  0.740          O  
ATOM   7376  CB  ALA A 460     -28.799  24.650  -7.835  1.00  1.120          C  
ATOM   7377  H   ALA A 460     -26.435  25.561  -7.659  1.00  0.970          H  
ATOM   7378  HA  ALA A 460     -28.710  25.767  -6.014  1.00  0.960          H  
ATOM   7379 1HB  ALA A 460     -29.828  24.332  -7.679  1.00  1.350          H  
ATOM   7380 2HB  ALA A 460     -28.781  25.538  -8.467  1.00  1.350          H  
ATOM   7381 3HB  ALA A 460     -28.241  23.850  -8.321  1.00  1.350          H  
ATOM   7382  N   ALA A 461     -27.264  22.790  -5.793  1.00  0.680          N  
ATOM   7383  CA  ALA A 461     -27.193  21.603  -4.954  1.00  0.630          C  
ATOM   7384  C   ALA A 461     -26.888  21.974  -3.503  1.00  0.640          C  
ATOM   7385  O   ALA A 461     -27.476  21.421  -2.568  1.00  0.640          O  
ATOM   7386  CB  ALA A 461     -26.141  20.659  -5.490  1.00  0.900          C  
ATOM   7387  H   ALA A 461     -26.604  22.889  -6.572  1.00  0.820          H  
ATOM   7388  HA  ALA A 461     -28.160  21.115  -4.983  1.00  0.760          H  
ATOM   7389 1HB  ALA A 461     -26.115  19.786  -4.889  1.00  1.080          H  
ATOM   7390 2HB  ALA A 461     -26.392  20.395  -6.515  1.00  1.080          H  
ATOM   7391 3HB  ALA A 461     -25.170  21.144  -5.468  1.00  1.080          H  
ATOM   7392  N   CYS A 462     -25.985  22.945  -3.312  1.00  0.680          N  
ATOM   7393  CA  CYS A 462     -25.606  23.400  -1.983  1.00  0.700          C  
ATOM   7394  C   CYS A 462     -26.782  24.067  -1.283  1.00  0.730          C  
ATOM   7395  O   CYS A 462     -26.978  23.904  -0.070  1.00  0.740          O  
ATOM   7396  CB  CYS A 462     -24.446  24.384  -2.066  1.00  0.970          C  
ATOM   7397  SG  CYS A 462     -22.898  23.639  -2.600  1.00  0.970          S  
ATOM   7398  H   CYS A 462     -25.497  23.324  -4.130  1.00  0.820          H  
ATOM   7399  HA  CYS A 462     -25.294  22.545  -1.402  1.00  0.840          H  
ATOM   7400 1HB  CYS A 462     -24.693  25.186  -2.751  1.00  1.170          H  
ATOM   7401 2HB  CYS A 462     -24.286  24.829  -1.098  1.00  1.170          H  
ATOM   7402  HG  CYS A 462     -23.295  23.438  -3.884  1.00  1.170          H  
ATOM   7403  N   LYS A 463     -27.573  24.843  -2.023  1.00  0.770          N  
ATOM   7404  CA  LYS A 463     -28.742  25.474  -1.426  1.00  0.810          C  
ATOM   7405  C   LYS A 463     -29.780  24.416  -1.079  1.00  0.790          C  
ATOM   7406  O   LYS A 463     -30.297  24.386   0.038  1.00  0.790          O  
ATOM   7407  CB  LYS A 463     -29.341  26.538  -2.349  1.00  1.120          C  
ATOM   7408  CG  LYS A 463     -28.520  27.824  -2.478  1.00  1.120          C  
ATOM   7409  CD  LYS A 463     -29.192  28.808  -3.429  1.00  1.120          C  
ATOM   7410  CE  LYS A 463     -28.443  30.136  -3.492  1.00  1.120          C  
ATOM   7411  NZ  LYS A 463     -29.074  31.087  -4.464  1.00  1.120          N  
ATOM   7412  H   LYS A 463     -27.326  25.006  -3.001  1.00  0.920          H  
ATOM   7413  HA  LYS A 463     -28.446  25.961  -0.500  1.00  0.970          H  
ATOM   7414 1HB  LYS A 463     -29.446  26.114  -3.351  1.00  1.340          H  
ATOM   7415 2HB  LYS A 463     -30.338  26.802  -1.999  1.00  1.340          H  
ATOM   7416 1HG  LYS A 463     -28.424  28.286  -1.500  1.00  1.340          H  
ATOM   7417 2HG  LYS A 463     -27.521  27.581  -2.849  1.00  1.340          H  
ATOM   7418 1HD  LYS A 463     -29.221  28.372  -4.430  1.00  1.340          H  
ATOM   7419 2HD  LYS A 463     -30.214  28.993  -3.102  1.00  1.340          H  
ATOM   7420 1HE  LYS A 463     -28.447  30.591  -2.502  1.00  1.340          H  
ATOM   7421 2HE  LYS A 463     -27.417  29.957  -3.786  1.00  1.340          H  
ATOM   7422 1HZ  LYS A 463     -28.555  31.954  -4.474  1.00  1.340          H  
ATOM   7423 2HZ  LYS A 463     -29.067  30.682  -5.390  1.00  1.340          H  
ATOM   7424 3HZ  LYS A 463     -30.029  31.272  -4.187  1.00  1.340          H  
ATOM   7425  N   THR A 464     -29.993  23.470  -1.993  1.00  0.760          N  
ATOM   7426  CA  THR A 464     -30.964  22.396  -1.821  1.00  0.740          C  
ATOM   7427  C   THR A 464     -30.647  21.606  -0.568  1.00  0.690          C  
ATOM   7428  O   THR A 464     -31.536  21.263   0.213  1.00  0.690          O  
ATOM   7429  CB  THR A 464     -30.975  21.441  -3.037  1.00  1.040          C  
ATOM   7430  OG1 THR A 464     -31.339  22.175  -4.217  1.00  1.040          O  
ATOM   7431  CG2 THR A 464     -31.992  20.304  -2.812  1.00  1.040          C  
ATOM   7432  H   THR A 464     -29.517  23.548  -2.891  1.00  0.910          H  
ATOM   7433  HA  THR A 464     -31.953  22.836  -1.715  1.00  0.890          H  
ATOM   7434  HB  THR A 464     -29.985  21.018  -3.175  1.00  1.250          H  
ATOM   7435  HG1 THR A 464     -30.597  22.771  -4.469  1.00  1.250          H  
ATOM   7436 1HG2 THR A 464     -31.991  19.647  -3.679  1.00  1.250          H  
ATOM   7437 2HG2 THR A 464     -31.728  19.723  -1.928  1.00  1.250          H  
ATOM   7438 3HG2 THR A 464     -32.982  20.730  -2.681  1.00  1.250          H  
ATOM   7439  N   ALA A 465     -29.365  21.338  -0.371  1.00  0.640          N  
ATOM   7440  CA  ALA A 465     -28.845  20.577   0.745  1.00  0.600          C  
ATOM   7441  C   ALA A 465     -28.689  21.353   2.049  1.00  0.620          C  
ATOM   7442  O   ALA A 465     -28.225  20.772   3.022  1.00  0.590          O  
ATOM   7443  CB  ALA A 465     -27.483  20.058   0.390  1.00  0.860          C  
ATOM   7444  H   ALA A 465     -28.698  21.631  -1.091  1.00  0.770          H  
ATOM   7445  HA  ALA A 465     -29.528  19.749   0.911  1.00  0.720          H  
ATOM   7446 1HB  ALA A 465     -27.089  19.444   1.197  1.00  1.030          H  
ATOM   7447 2HB  ALA A 465     -27.560  19.483  -0.513  1.00  1.030          H  
ATOM   7448 3HB  ALA A 465     -26.831  20.907   0.229  1.00  1.030          H  
ATOM   7449  N   ASN A 466     -28.986  22.661   2.070  1.00  0.660          N  
ATOM   7450  CA  ASN A 466     -28.765  23.571   3.212  1.00  0.670          C  
ATOM   7451  C   ASN A 466     -27.276  23.652   3.544  1.00  0.650          C  
ATOM   7452  O   ASN A 466     -26.896  23.989   4.665  1.00  0.650          O  
ATOM   7453  CB  ASN A 466     -29.517  23.176   4.497  1.00  0.930          C  
ATOM   7454  CG  ASN A 466     -31.024  23.179   4.409  1.00  0.930          C  
ATOM   7455  OD1 ASN A 466     -31.656  24.002   3.733  1.00  0.930          O  
ATOM   7456  ND2 ASN A 466     -31.646  22.270   5.120  1.00  0.930          N  
ATOM   7457  H   ASN A 466     -29.407  23.084   1.239  1.00  0.790          H  
ATOM   7458  HA  ASN A 466     -29.090  24.573   2.921  1.00  0.800          H  
ATOM   7459 1HB  ASN A 466     -29.206  22.212   4.836  1.00  1.120          H  
ATOM   7460 2HB  ASN A 466     -29.240  23.882   5.283  1.00  1.120          H  
ATOM   7461 1HD2 ASN A 466     -32.640  22.225   5.113  1.00  1.120          H  
ATOM   7462 2HD2 ASN A 466     -31.138  21.606   5.695  1.00  1.120          H  
ATOM   7463  N   ALA A 467     -26.419  23.382   2.560  1.00  0.640          N  
ATOM   7464  CA  ALA A 467     -24.990  23.445   2.758  1.00  0.630          C  
ATOM   7465  C   ALA A 467     -24.538  24.871   2.562  1.00  0.670          C  
ATOM   7466  O   ALA A 467     -23.660  25.355   3.277  1.00  0.650          O  
ATOM   7467  CB  ALA A 467     -24.282  22.495   1.804  1.00  0.890          C  
ATOM   7468  H   ALA A 467     -26.774  23.142   1.635  1.00  0.770          H  
ATOM   7469  HA  ALA A 467     -24.767  23.154   3.783  1.00  0.760          H  
ATOM   7470 1HB  ALA A 467     -23.217  22.537   1.979  1.00  1.060          H  
ATOM   7471 2HB  ALA A 467     -24.633  21.489   1.969  1.00  1.060          H  
ATOM   7472 3HB  ALA A 467     -24.494  22.781   0.788  1.00  1.060          H  
ATOM   7473  N   HIS A 468     -25.202  25.563   1.624  1.00  0.730          N  
ATOM   7474  CA  HIS A 468     -24.887  26.937   1.213  1.00  0.780          C  
ATOM   7475  C   HIS A 468     -24.929  27.855   2.434  1.00  0.760          C  
ATOM   7476  O   HIS A 468     -24.120  28.777   2.594  1.00  0.760          O  
ATOM   7477  CB  HIS A 468     -25.871  27.419   0.148  1.00  1.070          C  
ATOM   7478  CG  HIS A 468     -25.492  28.696  -0.538  1.00  1.070          C  
ATOM   7479  ND1 HIS A 468     -24.458  28.767  -1.459  1.00  1.070          N  
ATOM   7480  CD2 HIS A 468     -26.007  29.940  -0.460  1.00  1.070          C  
ATOM   7481  CE1 HIS A 468     -24.365  30.000  -1.915  1.00  1.070          C  
ATOM   7482  NE2 HIS A 468     -25.290  30.730  -1.325  1.00  1.070          N  
ATOM   7483  H   HIS A 468     -25.924  25.058   1.107  1.00  0.880          H  
ATOM   7484  HA  HIS A 468     -23.900  26.976   0.777  1.00  0.940          H  
ATOM   7485 1HB  HIS A 468     -25.964  26.669  -0.611  1.00  1.290          H  
ATOM   7486 2HB  HIS A 468     -26.854  27.554   0.598  1.00  1.290          H  
ATOM   7487  HD2 HIS A 468     -26.840  30.255   0.171  1.00  1.290          H  
ATOM   7488  HE1 HIS A 468     -23.642  30.357  -2.652  1.00  1.290          H  
ATOM   7489  HE2 HIS A 468     -25.447  31.715  -1.479  1.00  1.290          H  
ATOM   7490  N   ASP A 469     -25.860  27.553   3.342  1.00  0.750          N  
ATOM   7491  CA  ASP A 469     -26.088  28.293   4.576  1.00  0.720          C  
ATOM   7492  C   ASP A 469     -24.840  28.357   5.459  1.00  0.650          C  
ATOM   7493  O   ASP A 469     -24.717  29.245   6.306  1.00  0.630          O  
ATOM   7494  CB  ASP A 469     -27.195  27.620   5.385  1.00  1.020          C  
ATOM   7495  CG  ASP A 469     -28.582  27.742   4.766  1.00  1.020          C  
ATOM   7496  OD1 ASP A 469     -28.769  28.508   3.849  1.00  1.020          O  
ATOM   7497  OD2 ASP A 469     -29.444  27.044   5.222  1.00  1.020          O  
ATOM   7498  H   ASP A 469     -26.503  26.799   3.133  1.00  0.900          H  
ATOM   7499  HA  ASP A 469     -26.387  29.309   4.320  1.00  0.860          H  
ATOM   7500 1HB  ASP A 469     -26.962  26.559   5.497  1.00  1.220          H  
ATOM   7501 2HB  ASP A 469     -27.218  28.048   6.387  1.00  1.220          H  
ATOM   7502  N   PHE A 470     -23.939  27.390   5.297  1.00  0.650          N  
ATOM   7503  CA  PHE A 470     -22.711  27.307   6.067  1.00  0.610          C  
ATOM   7504  C   PHE A 470     -21.497  27.603   5.193  1.00  0.650          C  
ATOM   7505  O   PHE A 470     -20.496  28.149   5.650  1.00  0.690          O  
ATOM   7506  CB  PHE A 470     -22.599  25.926   6.653  1.00  0.870          C  
ATOM   7507  CG  PHE A 470     -23.698  25.618   7.598  1.00  0.870          C  
ATOM   7508  CD1 PHE A 470     -24.865  25.026   7.153  1.00  0.870          C  
ATOM   7509  CD2 PHE A 470     -23.565  25.904   8.937  1.00  0.870          C  
ATOM   7510  CE1 PHE A 470     -25.876  24.745   8.026  1.00  0.870          C  
ATOM   7511  CE2 PHE A 470     -24.574  25.617   9.819  1.00  0.870          C  
ATOM   7512  CZ  PHE A 470     -25.731  25.040   9.365  1.00  0.870          C  
ATOM   7513  H   PHE A 470     -24.097  26.687   4.579  1.00  0.780          H  
ATOM   7514  HA  PHE A 470     -22.751  28.039   6.873  1.00  0.730          H  
ATOM   7515 1HB  PHE A 470     -22.606  25.182   5.854  1.00  1.040          H  
ATOM   7516 2HB  PHE A 470     -21.653  25.853   7.179  1.00  1.040          H  
ATOM   7517  HD1 PHE A 470     -24.984  24.786   6.093  1.00  1.040          H  
ATOM   7518  HD2 PHE A 470     -22.631  26.361   9.294  1.00  1.040          H  
ATOM   7519  HE1 PHE A 470     -26.790  24.284   7.650  1.00  1.040          H  
ATOM   7520  HE2 PHE A 470     -24.457  25.846  10.879  1.00  1.040          H  
ATOM   7521  HZ  PHE A 470     -26.524  24.817  10.065  1.00  1.040          H  
ATOM   7522  N   ILE A 471     -21.597  27.270   3.914  1.00  0.650          N  
ATOM   7523  CA  ILE A 471     -20.515  27.474   2.957  1.00  0.700          C  
ATOM   7524  C   ILE A 471     -20.211  28.965   2.850  1.00  0.790          C  
ATOM   7525  O   ILE A 471     -19.057  29.383   2.812  1.00  0.830          O  
ATOM   7526  CB  ILE A 471     -20.868  26.864   1.602  1.00  0.960          C  
ATOM   7527  CG1 ILE A 471     -20.890  25.309   1.730  1.00  0.960          C  
ATOM   7528  CG2 ILE A 471     -19.851  27.291   0.578  1.00  0.960          C  
ATOM   7529  CD1 ILE A 471     -21.567  24.580   0.577  1.00  0.960          C  
ATOM   7530  H   ILE A 471     -22.444  26.796   3.606  1.00  0.780          H  
ATOM   7531  HA  ILE A 471     -19.637  26.964   3.321  1.00  0.840          H  
ATOM   7532  HB  ILE A 471     -21.831  27.201   1.299  1.00  1.150          H  
ATOM   7533 1HG1 ILE A 471     -19.863  24.970   1.783  1.00  1.150          H  
ATOM   7534 2HG1 ILE A 471     -21.372  25.032   2.654  1.00  1.150          H  
ATOM   7535 1HG2 ILE A 471     -20.114  26.865  -0.364  1.00  1.150          H  
ATOM   7536 2HG2 ILE A 471     -19.837  28.350   0.482  1.00  1.150          H  
ATOM   7537 3HG2 ILE A 471     -18.862  26.950   0.880  1.00  1.150          H  
ATOM   7538 1HD1 ILE A 471     -21.505  23.506   0.748  1.00  1.150          H  
ATOM   7539 2HD1 ILE A 471     -22.593  24.877   0.524  1.00  1.150          H  
ATOM   7540 3HD1 ILE A 471     -21.112  24.805  -0.358  1.00  1.150          H  
ATOM   7541  N   MET A 472     -21.245  29.792   2.841  1.00  0.830          N  
ATOM   7542  CA  MET A 472     -21.056  31.236   2.762  1.00  0.910          C  
ATOM   7543  C   MET A 472     -20.530  31.867   4.057  1.00  0.960          C  
ATOM   7544  O   MET A 472     -20.375  33.086   4.119  1.00  1.080          O  
ATOM   7545  CB  MET A 472     -22.365  31.911   2.370  1.00  1.240          C  
ATOM   7546  CG  MET A 472     -22.861  31.614   0.967  1.00  1.240          C  
ATOM   7547  SD  MET A 472     -21.768  32.248  -0.342  1.00  1.240          S  
ATOM   7548  CE  MET A 472     -20.833  30.819  -0.819  1.00  1.240          C  
ATOM   7549  H   MET A 472     -22.198  29.408   2.847  1.00  1.000          H  
ATOM   7550  HA  MET A 472     -20.311  31.443   2.004  1.00  1.090          H  
ATOM   7551 1HB  MET A 472     -23.148  31.594   3.065  1.00  1.490          H  
ATOM   7552 2HB  MET A 472     -22.261  32.991   2.464  1.00  1.490          H  
ATOM   7553 1HG  MET A 472     -22.961  30.531   0.845  1.00  1.490          H  
ATOM   7554 2HG  MET A 472     -23.843  32.058   0.839  1.00  1.490          H  
ATOM   7555 1HE  MET A 472     -20.147  31.096  -1.611  1.00  1.490          H  
ATOM   7556 2HE  MET A 472     -20.279  30.454   0.014  1.00  1.490          H  
ATOM   7557 3HE  MET A 472     -21.509  30.041  -1.165  1.00  1.490          H  
ATOM   7558  N   ARG A 473     -20.238  31.059   5.088  1.00  0.890          N  
ATOM   7559  CA  ARG A 473     -19.647  31.560   6.316  1.00  0.900          C  
ATOM   7560  C   ARG A 473     -18.162  31.175   6.372  1.00  0.870          C  
ATOM   7561  O   ARG A 473     -17.468  31.465   7.351  1.00  0.880          O  
ATOM   7562  CB  ARG A 473     -20.390  31.010   7.527  1.00  1.260          C  
ATOM   7563  CG  ARG A 473     -21.846  31.483   7.640  1.00  1.260          C  
ATOM   7564  CD  ARG A 473     -22.570  30.864   8.791  1.00  1.260          C  
ATOM   7565  NE  ARG A 473     -22.013  31.273  10.092  1.00  1.260          N  
ATOM   7566  CZ  ARG A 473     -22.377  30.760  11.292  1.00  1.260          C  
ATOM   7567  NH1 ARG A 473     -23.314  29.833  11.363  1.00  1.260          N  
ATOM   7568  NH2 ARG A 473     -21.792  31.194  12.401  1.00  1.260          N  
ATOM   7569  H   ARG A 473     -20.398  30.050   5.034  1.00  1.070          H  
ATOM   7570  HA  ARG A 473     -19.722  32.646   6.326  1.00  1.080          H  
ATOM   7571 1HB  ARG A 473     -20.400  29.922   7.484  1.00  1.510          H  
ATOM   7572 2HB  ARG A 473     -19.867  31.295   8.438  1.00  1.510          H  
ATOM   7573 1HG  ARG A 473     -21.869  32.564   7.759  1.00  1.510          H  
ATOM   7574 2HG  ARG A 473     -22.381  31.207   6.727  1.00  1.510          H  
ATOM   7575 1HD  ARG A 473     -23.618  31.161   8.752  1.00  1.510          H  
ATOM   7576 2HD  ARG A 473     -22.498  29.778   8.708  1.00  1.510          H  
ATOM   7577  HE  ARG A 473     -21.293  31.985  10.087  1.00  1.510          H  
ATOM   7578 1HH1 ARG A 473     -23.773  29.513  10.523  1.00  1.510          H  
ATOM   7579 2HH1 ARG A 473     -23.585  29.454  12.259  1.00  1.510          H  
ATOM   7580 1HH2 ARG A 473     -21.075  31.905  12.350  1.00  1.510          H  
ATOM   7581 2HH2 ARG A 473     -22.061  30.816  13.302  1.00  1.510          H  
ATOM   7582  N   LEU A 474     -17.681  30.518   5.312  1.00  0.850          N  
ATOM   7583  CA  LEU A 474     -16.301  30.079   5.213  1.00  0.840          C  
ATOM   7584  C   LEU A 474     -15.461  31.234   4.651  1.00  0.870          C  
ATOM   7585  O   LEU A 474     -15.996  32.057   3.895  1.00  0.890          O  
ATOM   7586  CB  LEU A 474     -16.210  28.842   4.308  1.00  1.180          C  
ATOM   7587  CG  LEU A 474     -17.004  27.594   4.744  1.00  1.180          C  
ATOM   7588  CD1 LEU A 474     -16.861  26.534   3.661  1.00  1.180          C  
ATOM   7589  CD2 LEU A 474     -16.512  27.070   6.079  1.00  1.180          C  
ATOM   7590  H   LEU A 474     -18.302  30.299   4.527  1.00  1.020          H  
ATOM   7591  HA  LEU A 474     -15.969  29.831   6.207  1.00  1.010          H  
ATOM   7592 1HB  LEU A 474     -16.558  29.115   3.308  1.00  1.420          H  
ATOM   7593 2HB  LEU A 474     -15.201  28.548   4.232  1.00  1.420          H  
ATOM   7594  HG  LEU A 474     -18.049  27.857   4.834  1.00  1.420          H  
ATOM   7595 1HD1 LEU A 474     -17.440  25.653   3.932  1.00  1.420          H  
ATOM   7596 2HD1 LEU A 474     -17.227  26.939   2.714  1.00  1.420          H  
ATOM   7597 3HD1 LEU A 474     -15.819  26.263   3.558  1.00  1.420          H  
ATOM   7598 1HD2 LEU A 474     -17.101  26.199   6.353  1.00  1.420          H  
ATOM   7599 2HD2 LEU A 474     -15.459  26.794   6.007  1.00  1.420          H  
ATOM   7600 3HD2 LEU A 474     -16.639  27.824   6.849  1.00  1.420          H  
ATOM   7601  N   PRO A 475     -14.135  31.298   4.943  1.00  0.890          N  
ATOM   7602  CA  PRO A 475     -13.208  32.339   4.493  1.00  0.940          C  
ATOM   7603  C   PRO A 475     -13.289  32.689   3.005  1.00  0.940          C  
ATOM   7604  O   PRO A 475     -13.110  33.859   2.661  1.00  1.380          O  
ATOM   7605  CB  PRO A 475     -11.850  31.703   4.825  1.00  1.410          C  
ATOM   7606  CG  PRO A 475     -12.126  30.867   6.059  1.00  1.410          C  
ATOM   7607  CD  PRO A 475     -13.495  30.276   5.830  1.00  1.410          C  
ATOM   7608  HA  PRO A 475     -13.370  33.236   5.098  1.00  1.130          H  
ATOM   7609 1HB  PRO A 475     -11.492  31.104   3.977  1.00  1.690          H  
ATOM   7610 2HB  PRO A 475     -11.103  32.495   4.997  1.00  1.690          H  
ATOM   7611 1HG  PRO A 475     -11.352  30.076   6.171  1.00  1.690          H  
ATOM   7612 2HG  PRO A 475     -12.076  31.486   6.965  1.00  1.690          H  
ATOM   7613 1HD  PRO A 475     -13.407  29.308   5.344  1.00  1.690          H  
ATOM   7614 2HD  PRO A 475     -13.983  30.214   6.808  1.00  1.690          H  
ATOM   7615  N   LYS A 476     -13.563  31.725   2.124  1.00  1.080          N  
ATOM   7616  CA  LYS A 476     -13.688  32.088   0.722  1.00  1.020          C  
ATOM   7617  C   LYS A 476     -14.904  31.413   0.112  1.00  0.930          C  
ATOM   7618  O   LYS A 476     -14.858  30.969  -1.036  1.00  0.910          O  
ATOM   7619  CB  LYS A 476     -12.446  31.664  -0.062  1.00  1.450          C  
ATOM   7620  CG  LYS A 476     -11.155  32.324   0.364  1.00  1.450          C  
ATOM   7621  CD  LYS A 476     -10.003  31.868  -0.519  1.00  1.450          C  
ATOM   7622  CE  LYS A 476      -8.691  32.525  -0.109  1.00  1.450          C  
ATOM   7623  NZ  LYS A 476      -7.550  32.070  -0.960  1.00  1.450          N  
ATOM   7624  H   LYS A 476     -13.689  30.749   2.388  1.00  1.300          H  
ATOM   7625  HA  LYS A 476     -13.825  33.167   0.641  1.00  1.220          H  
ATOM   7626 1HB  LYS A 476     -12.316  30.590   0.034  1.00  1.740          H  
ATOM   7627 2HB  LYS A 476     -12.595  31.879  -1.117  1.00  1.740          H  
ATOM   7628 1HG  LYS A 476     -11.264  33.409   0.304  1.00  1.740          H  
ATOM   7629 2HG  LYS A 476     -10.936  32.056   1.394  1.00  1.740          H  
ATOM   7630 1HD  LYS A 476      -9.902  30.781  -0.448  1.00  1.740          H  
ATOM   7631 2HD  LYS A 476     -10.222  32.123  -1.555  1.00  1.740          H  
ATOM   7632 1HE  LYS A 476      -8.791  33.605  -0.199  1.00  1.740          H  
ATOM   7633 2HE  LYS A 476      -8.477  32.274   0.930  1.00  1.740          H  
ATOM   7634 1HZ  LYS A 476      -6.700  32.527  -0.657  1.00  1.740          H  
ATOM   7635 2HZ  LYS A 476      -7.441  31.069  -0.875  1.00  1.740          H  
ATOM   7636 3HZ  LYS A 476      -7.731  32.308  -1.925  1.00  1.740          H  
ATOM   7637  N   GLY A 477     -16.018  31.410   0.829  1.00  0.910          N  
ATOM   7638  CA  GLY A 477     -17.244  30.828   0.302  1.00  0.860          C  
ATOM   7639  C   GLY A 477     -17.013  29.390  -0.148  1.00  0.800          C  
ATOM   7640  O   GLY A 477     -16.274  28.626   0.492  1.00  0.800          O  
ATOM   7641  H   GLY A 477     -16.003  31.799   1.784  1.00  1.090          H  
ATOM   7642 1HA  GLY A 477     -18.015  30.858   1.074  1.00  1.030          H  
ATOM   7643 2HA  GLY A 477     -17.605  31.426  -0.533  1.00  1.030          H  
ATOM   7644  N   TYR A 478     -17.490  29.053  -1.352  1.00  0.780          N  
ATOM   7645  CA  TYR A 478     -17.308  27.701  -1.877  1.00  0.750          C  
ATOM   7646  C   TYR A 478     -15.923  27.462  -2.487  1.00  0.720          C  
ATOM   7647  O   TYR A 478     -15.617  26.372  -2.986  1.00  0.710          O  
ATOM   7648  CB  TYR A 478     -18.403  27.363  -2.899  1.00  1.060          C  
ATOM   7649  CG  TYR A 478     -18.610  28.418  -3.920  1.00  1.060          C  
ATOM   7650  CD1 TYR A 478     -17.742  28.558  -4.964  1.00  1.060          C  
ATOM   7651  CD2 TYR A 478     -19.704  29.243  -3.807  1.00  1.060          C  
ATOM   7652  CE1 TYR A 478     -17.945  29.539  -5.900  1.00  1.060          C  
ATOM   7653  CE2 TYR A 478     -19.916  30.227  -4.730  1.00  1.060          C  
ATOM   7654  CZ  TYR A 478     -19.039  30.381  -5.779  1.00  1.060          C  
ATOM   7655  OH  TYR A 478     -19.248  31.365  -6.711  1.00  1.060          O  
ATOM   7656  H   TYR A 478     -18.028  29.727  -1.878  1.00  0.940          H  
ATOM   7657  HA  TYR A 478     -17.418  27.018  -1.047  1.00  0.900          H  
ATOM   7658 1HB  TYR A 478     -18.146  26.438  -3.406  1.00  1.270          H  
ATOM   7659 2HB  TYR A 478     -19.340  27.196  -2.400  1.00  1.270          H  
ATOM   7660  HD1 TYR A 478     -16.891  27.907  -5.043  1.00  1.270          H  
ATOM   7661  HD2 TYR A 478     -20.396  29.112  -2.988  1.00  1.270          H  
ATOM   7662  HE1 TYR A 478     -17.241  29.651  -6.727  1.00  1.270          H  
ATOM   7663  HE2 TYR A 478     -20.784  30.884  -4.637  1.00  1.270          H  
ATOM   7664  HH  TYR A 478     -18.535  31.348  -7.358  1.00  1.270          H  
ATOM   7665  N   ASP A 479     -15.061  28.482  -2.449  1.00  0.730          N  
ATOM   7666  CA  ASP A 479     -13.702  28.333  -2.938  1.00  0.720          C  
ATOM   7667  C   ASP A 479     -12.771  28.021  -1.760  1.00  0.740          C  
ATOM   7668  O   ASP A 479     -11.556  27.897  -1.931  1.00  0.760          O  
ATOM   7669  CB  ASP A 479     -13.241  29.583  -3.693  1.00  1.010          C  
ATOM   7670  CG  ASP A 479     -13.950  29.788  -5.074  1.00  1.010          C  
ATOM   7671  OD1 ASP A 479     -14.163  28.813  -5.775  1.00  1.010          O  
ATOM   7672  OD2 ASP A 479     -14.263  30.902  -5.411  1.00  1.010          O  
ATOM   7673  H   ASP A 479     -15.331  29.382  -2.043  1.00  0.880          H  
ATOM   7674  HA  ASP A 479     -13.669  27.494  -3.627  1.00  0.860          H  
ATOM   7675 1HB  ASP A 479     -13.427  30.462  -3.077  1.00  1.210          H  
ATOM   7676 2HB  ASP A 479     -12.165  29.529  -3.859  1.00  1.210          H  
ATOM   7677  N   THR A 480     -13.349  27.895  -0.560  1.00  0.750          N  
ATOM   7678  CA  THR A 480     -12.608  27.561   0.644  1.00  0.770          C  
ATOM   7679  C   THR A 480     -12.072  26.149   0.539  1.00  0.720          C  
ATOM   7680  O   THR A 480     -12.828  25.239   0.196  1.00  0.680          O  
ATOM   7681  CB  THR A 480     -13.505  27.635   1.906  1.00  1.070          C  
ATOM   7682  OG1 THR A 480     -14.049  28.954   2.037  1.00  1.070          O  
ATOM   7683  CG2 THR A 480     -12.700  27.283   3.169  1.00  1.070          C  
ATOM   7684  H   THR A 480     -14.354  28.039  -0.460  1.00  0.900          H  
ATOM   7685  HA  THR A 480     -11.769  28.246   0.750  1.00  0.920          H  
ATOM   7686  HB  THR A 480     -14.327  26.940   1.794  1.00  1.280          H  
ATOM   7687  HG1 THR A 480     -14.855  29.003   1.457  1.00  1.280          H  
ATOM   7688 1HG2 THR A 480     -13.339  27.330   4.036  1.00  1.280          H  
ATOM   7689 2HG2 THR A 480     -12.304  26.276   3.102  1.00  1.280          H  
ATOM   7690 3HG2 THR A 480     -11.881  27.988   3.291  1.00  1.280          H  
ATOM   7691  N   TYR A 481     -10.797  25.955   0.881  1.00  0.750          N  
ATOM   7692  CA  TYR A 481     -10.183  24.628   0.889  1.00  0.720          C  
ATOM   7693  C   TYR A 481     -10.398  23.926   2.213  1.00  0.680          C  
ATOM   7694  O   TYR A 481     -10.206  24.535   3.275  1.00  0.700          O  
ATOM   7695  CB  TYR A 481      -8.691  24.713   0.595  1.00  1.020          C  
ATOM   7696  CG  TYR A 481      -8.374  25.004  -0.822  1.00  1.020          C  
ATOM   7697  CD1 TYR A 481      -8.316  26.304  -1.287  1.00  1.020          C  
ATOM   7698  CD2 TYR A 481      -8.116  23.948  -1.667  1.00  1.020          C  
ATOM   7699  CE1 TYR A 481      -8.011  26.541  -2.610  1.00  1.020          C  
ATOM   7700  CE2 TYR A 481      -7.808  24.175  -2.987  1.00  1.020          C  
ATOM   7701  CZ  TYR A 481      -7.756  25.470  -3.463  1.00  1.020          C  
ATOM   7702  OH  TYR A 481      -7.455  25.707  -4.785  1.00  1.020          O  
ATOM   7703  H   TYR A 481     -10.241  26.760   1.137  1.00  0.900          H  
ATOM   7704  HA  TYR A 481     -10.639  24.022   0.125  1.00  0.860          H  
ATOM   7705 1HB  TYR A 481      -8.235  25.481   1.216  1.00  1.220          H  
ATOM   7706 2HB  TYR A 481      -8.228  23.764   0.845  1.00  1.220          H  
ATOM   7707  HD1 TYR A 481      -8.518  27.140  -0.618  1.00  1.220          H  
ATOM   7708  HD2 TYR A 481      -8.157  22.932  -1.282  1.00  1.220          H  
ATOM   7709  HE1 TYR A 481      -7.972  27.562  -2.985  1.00  1.220          H  
ATOM   7710  HE2 TYR A 481      -7.607  23.335  -3.655  1.00  1.220          H  
ATOM   7711  HH  TYR A 481      -7.337  24.869  -5.244  1.00  1.220          H  
ATOM   7712  N   ILE A 482     -10.752  22.639   2.130  1.00  0.640          N  
ATOM   7713  CA  ILE A 482     -11.004  21.764   3.265  1.00  0.630          C  
ATOM   7714  C   ILE A 482     -10.262  20.406   3.252  1.00  0.590          C  
ATOM   7715  O   ILE A 482      -9.644  20.005   2.252  1.00  0.610          O  
ATOM   7716  CB  ILE A 482     -12.522  21.520   3.441  1.00  0.890          C  
ATOM   7717  CG1 ILE A 482     -13.109  20.834   2.158  1.00  0.890          C  
ATOM   7718  CG2 ILE A 482     -13.221  22.860   3.792  1.00  0.890          C  
ATOM   7719  CD1 ILE A 482     -14.508  20.320   2.319  1.00  0.890          C  
ATOM   7720  H   ILE A 482     -10.876  22.249   1.196  1.00  0.770          H  
ATOM   7721  HA  ILE A 482     -10.674  22.295   4.142  1.00  0.760          H  
ATOM   7722  HB  ILE A 482     -12.683  20.835   4.267  1.00  1.060          H  
ATOM   7723 1HG1 ILE A 482     -13.098  21.558   1.339  1.00  1.060          H  
ATOM   7724 2HG1 ILE A 482     -12.470  19.992   1.875  1.00  1.060          H  
ATOM   7725 1HG2 ILE A 482     -14.268  22.697   3.956  1.00  1.060          H  
ATOM   7726 2HG2 ILE A 482     -12.784  23.262   4.698  1.00  1.060          H  
ATOM   7727 3HG2 ILE A 482     -13.087  23.572   2.982  1.00  1.060          H  
ATOM   7728 1HD1 ILE A 482     -14.841  19.859   1.398  1.00  1.060          H  
ATOM   7729 2HD1 ILE A 482     -14.496  19.594   3.104  1.00  1.060          H  
ATOM   7730 3HD1 ILE A 482     -15.179  21.113   2.572  1.00  1.060          H  
ATOM   7731  N   SER A 483     -10.441  19.698   4.376  1.00  0.620          N  
ATOM   7732  CA  SER A 483      -9.986  18.339   4.732  1.00  0.710          C  
ATOM   7733  C   SER A 483      -8.500  18.144   5.059  1.00  0.890          C  
ATOM   7734  O   SER A 483      -7.906  18.946   5.774  1.00  1.000          O  
ATOM   7735  CB  SER A 483     -10.408  17.375   3.627  1.00  0.960          C  
ATOM   7736  OG  SER A 483     -10.180  16.042   3.989  1.00  0.960          O  
ATOM   7737  H   SER A 483     -10.913  20.218   5.113  1.00  0.740          H  
ATOM   7738  HA  SER A 483     -10.539  18.053   5.627  1.00  0.850          H  
ATOM   7739 1HB  SER A 483     -11.468  17.517   3.413  1.00  1.150          H  
ATOM   7740 2HB  SER A 483      -9.872  17.589   2.716  1.00  1.150          H  
ATOM   7741  HG  SER A 483     -10.726  15.490   3.345  1.00  1.150          H  
ATOM   7742  N   ASN A 484      -7.889  17.057   4.581  1.00  1.040          N  
ATOM   7743  CA  ASN A 484      -6.558  16.646   5.082  1.00  1.290          C  
ATOM   7744  C   ASN A 484      -5.479  17.731   5.168  1.00  1.270          C  
ATOM   7745  O   ASN A 484      -4.688  17.721   6.105  1.00  1.510          O  
ATOM   7746  CB  ASN A 484      -6.004  15.505   4.248  1.00  1.710          C  
ATOM   7747  CG  ASN A 484      -6.641  14.177   4.531  1.00  1.710          C  
ATOM   7748  OD1 ASN A 484      -7.240  13.949   5.589  1.00  1.710          O  
ATOM   7749  ND2 ASN A 484      -6.523  13.284   3.590  1.00  1.710          N  
ATOM   7750  H   ASN A 484      -8.422  16.445   3.966  1.00  1.250          H  
ATOM   7751  HA  ASN A 484      -6.697  16.280   6.101  1.00  1.550          H  
ATOM   7752 1HB  ASN A 484      -6.139  15.734   3.189  1.00  2.050          H  
ATOM   7753 2HB  ASN A 484      -4.932  15.423   4.426  1.00  2.050          H  
ATOM   7754 1HD2 ASN A 484      -6.927  12.378   3.710  1.00  2.050          H  
ATOM   7755 2HD2 ASN A 484      -6.040  13.512   2.742  1.00  2.050          H  
ATOM   7756  N   LYS A 485      -5.414  18.635   4.200  1.00  1.040          N  
ATOM   7757  CA  LYS A 485      -4.411  19.704   4.226  1.00  1.020          C  
ATOM   7758  C   LYS A 485      -5.035  21.098   4.293  1.00  0.990          C  
ATOM   7759  O   LYS A 485      -4.413  22.077   3.873  1.00  1.030          O  
ATOM   7760  CB  LYS A 485      -3.452  19.613   3.035  1.00  1.440          C  
ATOM   7761  CG  LYS A 485      -2.545  18.376   3.035  1.00  1.440          C  
ATOM   7762  CD  LYS A 485      -1.525  18.432   1.875  1.00  1.440          C  
ATOM   7763  CE  LYS A 485      -0.500  17.275   1.940  1.00  1.440          C  
ATOM   7764  NZ  LYS A 485       0.463  17.300   0.772  1.00  1.440          N  
ATOM   7765  H   LYS A 485      -6.085  18.587   3.444  1.00  1.250          H  
ATOM   7766  HA  LYS A 485      -3.817  19.587   5.133  1.00  1.220          H  
ATOM   7767 1HB  LYS A 485      -4.031  19.608   2.110  1.00  1.720          H  
ATOM   7768 2HB  LYS A 485      -2.813  20.495   3.016  1.00  1.720          H  
ATOM   7769 1HG  LYS A 485      -2.017  18.311   3.989  1.00  1.720          H  
ATOM   7770 2HG  LYS A 485      -3.162  17.484   2.926  1.00  1.720          H  
ATOM   7771 1HD  LYS A 485      -2.054  18.381   0.923  1.00  1.720          H  
ATOM   7772 2HD  LYS A 485      -0.984  19.376   1.917  1.00  1.720          H  
ATOM   7773 1HE  LYS A 485       0.073  17.363   2.862  1.00  1.720          H  
ATOM   7774 2HE  LYS A 485      -1.023  16.317   1.943  1.00  1.720          H  
ATOM   7775 1HZ  LYS A 485       1.134  16.536   0.852  1.00  1.720          H  
ATOM   7776 2HZ  LYS A 485      -0.048  17.196  -0.088  1.00  1.720          H  
ATOM   7777 3HZ  LYS A 485       0.986  18.161   0.731  1.00  1.720          H  
ATOM   7778  N   ALA A 486      -6.275  21.189   4.761  1.00  0.920          N  
ATOM   7779  CA  ALA A 486      -6.974  22.465   4.798  1.00  0.890          C  
ATOM   7780  C   ALA A 486      -8.036  22.496   5.924  1.00  0.900          C  
ATOM   7781  O   ALA A 486      -7.895  21.792   6.920  1.00  1.000          O  
ATOM   7782  CB  ALA A 486      -7.510  22.757   3.429  1.00  1.260          C  
ATOM   7783  H   ALA A 486      -6.746  20.350   5.117  1.00  1.100          H  
ATOM   7784  HA  ALA A 486      -6.246  23.239   5.034  1.00  1.070          H  
ATOM   7785 1HB  ALA A 486      -7.958  23.724   3.441  1.00  1.510          H  
ATOM   7786 2HB  ALA A 486      -6.691  22.757   2.716  1.00  1.510          H  
ATOM   7787 3HB  ALA A 486      -8.202  22.025   3.148  1.00  1.510          H  
ATOM   7788  N   ASP A 487      -9.003  23.429   5.865  1.00  0.900          N  
ATOM   7789  CA  ASP A 487      -9.992  23.598   6.942  1.00  0.910          C  
ATOM   7790  C   ASP A 487     -10.918  22.412   7.197  1.00  0.800          C  
ATOM   7791  O   ASP A 487     -11.160  21.556   6.342  1.00  0.830          O  
ATOM   7792  CB  ASP A 487     -10.889  24.827   6.727  1.00  1.270          C  
ATOM   7793  CG  ASP A 487     -10.210  26.186   6.973  1.00  1.270          C  
ATOM   7794  OD1 ASP A 487      -9.055  26.226   7.379  1.00  1.270          O  
ATOM   7795  OD2 ASP A 487     -10.883  27.177   6.877  1.00  1.270          O  
ATOM   7796  H   ASP A 487      -9.130  24.001   5.029  1.00  1.080          H  
ATOM   7797  HA  ASP A 487      -9.435  23.766   7.863  1.00  1.090          H  
ATOM   7798 1HB  ASP A 487     -11.237  24.822   5.694  1.00  1.520          H  
ATOM   7799 2HB  ASP A 487     -11.777  24.746   7.362  1.00  1.520          H  
ATOM   7800  N   TYR A 488     -11.438  22.342   8.411  1.00  0.870          N  
ATOM   7801  CA  TYR A 488     -12.398  21.304   8.718  1.00  0.850          C  
ATOM   7802  C   TYR A 488     -13.754  21.917   8.919  1.00  0.740          C  
ATOM   7803  O   TYR A 488     -13.877  23.075   9.324  1.00  0.820          O  
ATOM   7804  CB  TYR A 488     -12.003  20.520   9.952  1.00  1.200          C  
ATOM   7805  CG  TYR A 488     -10.746  19.775   9.770  1.00  1.200          C  
ATOM   7806  CD1 TYR A 488      -9.588  20.364  10.178  1.00  1.200          C  
ATOM   7807  CD2 TYR A 488     -10.732  18.509   9.186  1.00  1.200          C  
ATOM   7808  CE1 TYR A 488      -8.416  19.721  10.039  1.00  1.200          C  
ATOM   7809  CE2 TYR A 488      -9.528  17.846   9.039  1.00  1.200          C  
ATOM   7810  CZ  TYR A 488      -8.371  18.453   9.479  1.00  1.200          C  
ATOM   7811  OH  TYR A 488      -7.162  17.820   9.376  1.00  1.200          O  
ATOM   7812  H   TYR A 488     -11.193  23.029   9.110  1.00  1.040          H  
ATOM   7813  HA  TYR A 488     -12.468  20.617   7.877  1.00  1.020          H  
ATOM   7814 1HB  TYR A 488     -11.885  21.198  10.797  1.00  1.440          H  
ATOM   7815 2HB  TYR A 488     -12.793  19.810  10.206  1.00  1.440          H  
ATOM   7816  HD1 TYR A 488      -9.608  21.356  10.622  1.00  1.440          H  
ATOM   7817  HD2 TYR A 488     -11.659  18.045   8.853  1.00  1.440          H  
ATOM   7818  HE1 TYR A 488      -7.515  20.209  10.373  1.00  1.440          H  
ATOM   7819  HE2 TYR A 488      -9.492  16.852   8.591  1.00  1.440          H  
ATOM   7820  HH  TYR A 488      -6.507  18.312   9.927  1.00  1.440          H  
ATOM   7821  N   LEU A 489     -14.760  21.130   8.608  1.00  0.650          N  
ATOM   7822  CA  LEU A 489     -16.149  21.498   8.777  1.00  0.600          C  
ATOM   7823  C   LEU A 489     -16.732  20.671   9.922  1.00  0.610          C  
ATOM   7824  O   LEU A 489     -16.170  19.612  10.246  1.00  0.630          O  
ATOM   7825  CB  LEU A 489     -16.878  21.250   7.463  1.00  0.860          C  
ATOM   7826  CG  LEU A 489     -16.297  21.927   6.200  1.00  0.860          C  
ATOM   7827  CD1 LEU A 489     -17.111  21.491   5.032  1.00  0.860          C  
ATOM   7828  CD2 LEU A 489     -16.329  23.431   6.329  1.00  0.860          C  
ATOM   7829  H   LEU A 489     -14.545  20.207   8.263  1.00  0.780          H  
ATOM   7830  HA  LEU A 489     -16.227  22.549   9.052  1.00  0.720          H  
ATOM   7831 1HB  LEU A 489     -16.917  20.212   7.284  1.00  1.030          H  
ATOM   7832 2HB  LEU A 489     -17.861  21.605   7.573  1.00  1.030          H  
ATOM   7833  HG  LEU A 489     -15.269  21.599   6.044  1.00  1.030          H  
ATOM   7834 1HD1 LEU A 489     -16.726  21.943   4.127  1.00  1.030          H  
ATOM   7835 2HD1 LEU A 489     -17.073  20.410   4.943  1.00  1.030          H  
ATOM   7836 3HD1 LEU A 489     -18.137  21.807   5.182  1.00  1.030          H  
ATOM   7837 1HD2 LEU A 489     -15.930  23.883   5.424  1.00  1.030          H  
ATOM   7838 2HD2 LEU A 489     -17.360  23.760   6.478  1.00  1.030          H  
ATOM   7839 3HD2 LEU A 489     -15.724  23.752   7.178  1.00  1.030          H  
ATOM   7840  N   SER A 490     -17.819  21.159  10.542  1.00  0.610          N  
ATOM   7841  CA  SER A 490     -18.505  20.457  11.644  1.00  0.600          C  
ATOM   7842  C   SER A 490     -19.265  19.262  11.099  1.00  0.540          C  
ATOM   7843  O   SER A 490     -19.527  19.190   9.907  1.00  0.500          O  
ATOM   7844  CB  SER A 490     -19.488  21.385  12.348  1.00  0.840          C  
ATOM   7845  OG  SER A 490     -20.600  21.679  11.535  1.00  0.840          O  
ATOM   7846  H   SER A 490     -18.208  22.057  10.208  1.00  0.730          H  
ATOM   7847  HA  SER A 490     -17.759  20.107  12.358  1.00  0.720          H  
ATOM   7848 1HB  SER A 490     -19.829  20.936  13.267  1.00  1.010          H  
ATOM   7849 2HB  SER A 490     -18.980  22.311  12.610  1.00  1.010          H  
ATOM   7850  HG  SER A 490     -21.085  22.380  12.004  1.00  1.010          H  
ATOM   7851  N   VAL A 491     -19.724  18.335  11.944  1.00  0.550          N  
ATOM   7852  CA  VAL A 491     -20.423  17.181  11.363  1.00  0.520          C  
ATOM   7853  C   VAL A 491     -21.661  17.611  10.600  1.00  0.480          C  
ATOM   7854  O   VAL A 491     -22.030  16.987   9.599  1.00  0.460          O  
ATOM   7855  CB  VAL A 491     -20.824  16.147  12.440  1.00  0.740          C  
ATOM   7856  CG1 VAL A 491     -21.994  16.638  13.298  1.00  0.740          C  
ATOM   7857  CG2 VAL A 491     -21.174  14.827  11.771  1.00  0.740          C  
ATOM   7858  H   VAL A 491     -19.533  18.401  12.932  1.00  0.660          H  
ATOM   7859  HA  VAL A 491     -19.753  16.696  10.660  1.00  0.620          H  
ATOM   7860  HB  VAL A 491     -19.977  16.010  13.108  1.00  0.890          H  
ATOM   7861 1HG1 VAL A 491     -22.200  15.907  14.063  1.00  0.890          H  
ATOM   7862 2HG1 VAL A 491     -21.744  17.556  13.764  1.00  0.890          H  
ATOM   7863 3HG1 VAL A 491     -22.887  16.772  12.706  1.00  0.890          H  
ATOM   7864 1HG2 VAL A 491     -21.421  14.105  12.532  1.00  0.890          H  
ATOM   7865 2HG2 VAL A 491     -22.023  14.954  11.108  1.00  0.890          H  
ATOM   7866 3HG2 VAL A 491     -20.325  14.471  11.196  1.00  0.890          H  
ATOM   7867  N   GLY A 492     -22.316  18.668  11.071  1.00  0.480          N  
ATOM   7868  CA  GLY A 492     -23.475  19.172  10.393  1.00  0.460          C  
ATOM   7869  C   GLY A 492     -23.059  19.591   8.999  1.00  0.450          C  
ATOM   7870  O   GLY A 492     -23.591  19.107   8.003  1.00  0.430          O  
ATOM   7871  H   GLY A 492     -21.992  19.119  11.915  1.00  0.580          H  
ATOM   7872 1HA  GLY A 492     -24.231  18.399  10.355  1.00  0.550          H  
ATOM   7873 2HA  GLY A 492     -23.887  20.022  10.938  1.00  0.550          H  
ATOM   7874  N   GLU A 493     -22.060  20.461   8.933  1.00  0.490          N  
ATOM   7875  CA  GLU A 493     -21.569  20.996   7.676  1.00  0.510          C  
ATOM   7876  C   GLU A 493     -21.015  19.926   6.734  1.00  0.480          C  
ATOM   7877  O   GLU A 493     -21.236  19.990   5.520  1.00  0.500          O  
ATOM   7878  CB  GLU A 493     -20.491  22.014   7.991  1.00  0.710          C  
ATOM   7879  CG  GLU A 493     -20.987  23.264   8.638  1.00  0.710          C  
ATOM   7880  CD  GLU A 493     -19.877  24.196   9.123  1.00  0.710          C  
ATOM   7881  OE1 GLU A 493     -18.798  23.718   9.442  1.00  0.710          O  
ATOM   7882  OE2 GLU A 493     -20.105  25.382   9.167  1.00  0.710          O  
ATOM   7883  H   GLU A 493     -21.634  20.780   9.804  1.00  0.590          H  
ATOM   7884  HA  GLU A 493     -22.388  21.500   7.172  1.00  0.610          H  
ATOM   7885 1HB  GLU A 493     -19.788  21.561   8.667  1.00  0.850          H  
ATOM   7886 2HB  GLU A 493     -19.970  22.288   7.078  1.00  0.850          H  
ATOM   7887 1HG  GLU A 493     -21.580  23.751   7.916  1.00  0.850          H  
ATOM   7888 2HG  GLU A 493     -21.634  23.007   9.471  1.00  0.850          H  
ATOM   7889  N   ARG A 494     -20.311  18.938   7.283  1.00  0.470          N  
ATOM   7890  CA  ARG A 494     -19.716  17.896   6.467  1.00  0.460          C  
ATOM   7891  C   ARG A 494     -20.804  17.060   5.798  1.00  0.380          C  
ATOM   7892  O   ARG A 494     -20.734  16.737   4.599  1.00  0.360          O  
ATOM   7893  CB  ARG A 494     -18.841  16.954   7.308  1.00  0.650          C  
ATOM   7894  CG  ARG A 494     -17.554  17.535   7.872  1.00  0.650          C  
ATOM   7895  CD  ARG A 494     -16.597  16.511   8.385  1.00  0.650          C  
ATOM   7896  NE  ARG A 494     -17.088  15.668   9.499  1.00  0.650          N  
ATOM   7897  CZ  ARG A 494     -17.017  15.939  10.837  1.00  0.650          C  
ATOM   7898  NH1 ARG A 494     -16.544  17.077  11.311  1.00  0.650          N  
ATOM   7899  NH2 ARG A 494     -17.436  15.017  11.698  1.00  0.650          N  
ATOM   7900  H   ARG A 494     -20.173  18.941   8.289  1.00  0.560          H  
ATOM   7901  HA  ARG A 494     -19.109  18.369   5.702  1.00  0.550          H  
ATOM   7902 1HB  ARG A 494     -19.422  16.571   8.143  1.00  0.780          H  
ATOM   7903 2HB  ARG A 494     -18.543  16.124   6.701  1.00  0.780          H  
ATOM   7904 1HG  ARG A 494     -17.050  18.056   7.088  1.00  0.780          H  
ATOM   7905 2HG  ARG A 494     -17.767  18.214   8.666  1.00  0.780          H  
ATOM   7906 1HD  ARG A 494     -16.333  15.849   7.560  1.00  0.780          H  
ATOM   7907 2HD  ARG A 494     -15.699  17.027   8.721  1.00  0.780          H  
ATOM   7908  HE  ARG A 494     -17.458  14.765   9.241  1.00  0.780          H  
ATOM   7909 1HH1 ARG A 494     -16.236  17.840  10.698  1.00  0.780          H  
ATOM   7910 2HH1 ARG A 494     -16.505  17.227  12.303  1.00  0.780          H  
ATOM   7911 1HH2 ARG A 494     -17.796  14.135  11.362  1.00  0.780          H  
ATOM   7912 2HH2 ARG A 494     -17.386  15.190  12.691  1.00  0.780          H  
ATOM   7913  N   GLN A 495     -21.829  16.685   6.564  1.00  0.360          N  
ATOM   7914  CA  GLN A 495     -22.893  15.888   5.978  1.00  0.340          C  
ATOM   7915  C   GLN A 495     -23.675  16.706   4.949  1.00  0.360          C  
ATOM   7916  O   GLN A 495     -24.123  16.168   3.935  1.00  0.360          O  
ATOM   7917  CB  GLN A 495     -23.808  15.307   7.043  1.00  0.480          C  
ATOM   7918  CG  GLN A 495     -24.815  14.256   6.509  1.00  0.480          C  
ATOM   7919  CD  GLN A 495     -24.081  13.010   5.944  1.00  0.480          C  
ATOM   7920  OE1 GLN A 495     -23.602  13.027   4.812  1.00  0.480          O  
ATOM   7921  NE2 GLN A 495     -23.980  11.967   6.727  1.00  0.480          N  
ATOM   7922  H   GLN A 495     -21.847  16.927   7.563  1.00  0.430          H  
ATOM   7923  HA  GLN A 495     -22.428  15.063   5.451  1.00  0.410          H  
ATOM   7924 1HB  GLN A 495     -23.208  14.842   7.825  1.00  0.580          H  
ATOM   7925 2HB  GLN A 495     -24.341  16.120   7.494  1.00  0.580          H  
ATOM   7926 1HG  GLN A 495     -25.452  13.926   7.331  1.00  0.580          H  
ATOM   7927 2HG  GLN A 495     -25.424  14.694   5.717  1.00  0.580          H  
ATOM   7928 1HE2 GLN A 495     -23.495  11.125   6.408  1.00  0.580          H  
ATOM   7929 2HE2 GLN A 495     -24.388  11.969   7.654  1.00  0.580          H  
ATOM   7930  N   LEU A 496     -23.854  18.005   5.205  1.00  0.400          N  
ATOM   7931  CA  LEU A 496     -24.581  18.864   4.280  1.00  0.440          C  
ATOM   7932  C   LEU A 496     -23.841  18.936   2.928  1.00  0.430          C  
ATOM   7933  O   LEU A 496     -24.488  18.896   1.873  1.00  0.440          O  
ATOM   7934  CB  LEU A 496     -24.782  20.228   4.949  1.00  0.600          C  
ATOM   7935  CG  LEU A 496     -25.774  20.219   6.194  1.00  0.600          C  
ATOM   7936  CD1 LEU A 496     -25.644  21.496   6.969  1.00  0.600          C  
ATOM   7937  CD2 LEU A 496     -27.187  20.131   5.736  1.00  0.600          C  
ATOM   7938  H   LEU A 496     -23.514  18.396   6.092  1.00  0.480          H  
ATOM   7939  HA  LEU A 496     -25.555  18.421   4.097  1.00  0.530          H  
ATOM   7940 1HB  LEU A 496     -23.820  20.615   5.267  1.00  0.720          H  
ATOM   7941 2HB  LEU A 496     -25.209  20.898   4.221  1.00  0.720          H  
ATOM   7942  HG  LEU A 496     -25.556  19.381   6.817  1.00  0.720          H  
ATOM   7943 1HD1 LEU A 496     -26.332  21.479   7.813  1.00  0.720          H  
ATOM   7944 2HD1 LEU A 496     -24.638  21.608   7.339  1.00  0.720          H  
ATOM   7945 3HD1 LEU A 496     -25.883  22.326   6.318  1.00  0.720          H  
ATOM   7946 1HD2 LEU A 496     -27.859  20.141   6.590  1.00  0.720          H  
ATOM   7947 2HD2 LEU A 496     -27.363  20.993   5.142  1.00  0.720          H  
ATOM   7948 3HD2 LEU A 496     -27.364  19.232   5.154  1.00  0.720          H  
ATOM   7949  N   LEU A 497     -22.485  18.986   2.937  1.00  0.410          N  
ATOM   7950  CA  LEU A 497     -21.742  18.946   1.664  1.00  0.390          C  
ATOM   7951  C   LEU A 497     -21.980  17.622   0.937  1.00  0.380          C  
ATOM   7952  O   LEU A 497     -22.172  17.618  -0.282  1.00  0.400          O  
ATOM   7953  CB  LEU A 497     -20.218  19.067   1.839  1.00  0.550          C  
ATOM   7954  CG  LEU A 497     -19.544  20.460   1.757  1.00  0.550          C  
ATOM   7955  CD1 LEU A 497     -20.035  21.362   2.861  1.00  0.550          C  
ATOM   7956  CD2 LEU A 497     -18.034  20.229   1.796  1.00  0.550          C  
ATOM   7957  H   LEU A 497     -21.993  19.112   3.830  1.00  0.490          H  
ATOM   7958  HA  LEU A 497     -22.095  19.758   1.031  1.00  0.470          H  
ATOM   7959 1HB  LEU A 497     -19.969  18.654   2.820  1.00  0.660          H  
ATOM   7960 2HB  LEU A 497     -19.745  18.436   1.085  1.00  0.660          H  
ATOM   7961  HG  LEU A 497     -19.797  20.939   0.832  1.00  0.660          H  
ATOM   7962 1HD1 LEU A 497     -19.550  22.335   2.784  1.00  0.660          H  
ATOM   7963 2HD1 LEU A 497     -21.110  21.492   2.784  1.00  0.660          H  
ATOM   7964 3HD1 LEU A 497     -19.797  20.916   3.810  1.00  0.660          H  
ATOM   7965 1HD2 LEU A 497     -17.502  21.143   1.729  1.00  0.660          H  
ATOM   7966 2HD2 LEU A 497     -17.772  19.735   2.726  1.00  0.660          H  
ATOM   7967 3HD2 LEU A 497     -17.749  19.597   0.959  1.00  0.660          H  
ATOM   7968  N   THR A 498     -21.987  16.499   1.679  1.00  0.340          N  
ATOM   7969  CA  THR A 498     -22.253  15.179   1.085  1.00  0.330          C  
ATOM   7970  C   THR A 498     -23.622  15.151   0.444  1.00  0.350          C  
ATOM   7971  O   THR A 498     -23.783  14.591  -0.645  1.00  0.360          O  
ATOM   7972  CB  THR A 498     -22.114  14.006   2.070  1.00  0.470          C  
ATOM   7973  OG1 THR A 498     -20.760  13.879   2.509  1.00  0.470          O  
ATOM   7974  CG2 THR A 498     -22.562  12.674   1.419  1.00  0.470          C  
ATOM   7975  H   THR A 498     -21.763  16.565   2.681  1.00  0.410          H  
ATOM   7976  HA  THR A 498     -21.515  15.016   0.296  1.00  0.400          H  
ATOM   7977  HB  THR A 498     -22.733  14.211   2.925  1.00  0.560          H  
ATOM   7978  HG1 THR A 498     -20.517  14.609   3.094  1.00  0.560          H  
ATOM   7979 1HG2 THR A 498     -22.460  11.872   2.149  1.00  0.560          H  
ATOM   7980 2HG2 THR A 498     -23.600  12.729   1.100  1.00  0.560          H  
ATOM   7981 3HG2 THR A 498     -21.933  12.464   0.554  1.00  0.560          H  
ATOM   7982  N   ILE A 499     -24.623  15.699   1.118  1.00  0.360          N  
ATOM   7983  CA  ILE A 499     -25.943  15.767   0.535  1.00  0.390          C  
ATOM   7984  C   ILE A 499     -25.908  16.566  -0.744  1.00  0.420          C  
ATOM   7985  O   ILE A 499     -26.416  16.118  -1.754  1.00  0.440          O  
ATOM   7986  CB  ILE A 499     -27.000  16.282   1.507  1.00  0.530          C  
ATOM   7987  CG1 ILE A 499     -27.174  15.238   2.601  1.00  0.530          C  
ATOM   7988  CG2 ILE A 499     -28.331  16.612   0.758  1.00  0.530          C  
ATOM   7989  CD1 ILE A 499     -27.921  15.687   3.783  1.00  0.530          C  
ATOM   7990  H   ILE A 499     -24.441  16.081   2.057  1.00  0.430          H  
ATOM   7991  HA  ILE A 499     -26.234  14.738   0.274  1.00  0.470          H  
ATOM   7992  HB  ILE A 499     -26.616  17.187   1.992  1.00  0.640          H  
ATOM   7993 1HG1 ILE A 499     -27.704  14.395   2.177  1.00  0.640          H  
ATOM   7994 2HG1 ILE A 499     -26.191  14.896   2.928  1.00  0.640          H  
ATOM   7995 1HG2 ILE A 499     -29.078  16.981   1.444  1.00  0.640          H  
ATOM   7996 2HG2 ILE A 499     -28.168  17.355   0.003  1.00  0.640          H  
ATOM   7997 3HG2 ILE A 499     -28.693  15.744   0.286  1.00  0.640          H  
ATOM   7998 1HD1 ILE A 499     -27.979  14.846   4.468  1.00  0.640          H  
ATOM   7999 2HD1 ILE A 499     -27.392  16.519   4.255  1.00  0.640          H  
ATOM   8000 3HD1 ILE A 499     -28.920  16.003   3.514  1.00  0.640          H  
ATOM   8001  N   ALA A 500     -25.274  17.744  -0.739  1.00  0.440          N  
ATOM   8002  CA  ALA A 500     -25.217  18.529  -1.968  1.00  0.480          C  
ATOM   8003  C   ALA A 500     -24.569  17.711  -3.100  1.00  0.480          C  
ATOM   8004  O   ALA A 500     -25.010  17.792  -4.250  1.00  0.520          O  
ATOM   8005  CB  ALA A 500     -24.467  19.811  -1.710  1.00  0.660          C  
ATOM   8006  H   ALA A 500     -24.864  18.105   0.128  1.00  0.530          H  
ATOM   8007  HA  ALA A 500     -26.233  18.774  -2.271  1.00  0.580          H  
ATOM   8008 1HB  ALA A 500     -24.440  20.413  -2.614  1.00  0.790          H  
ATOM   8009 2HB  ALA A 500     -24.950  20.354  -0.928  1.00  0.790          H  
ATOM   8010 3HB  ALA A 500     -23.475  19.571  -1.391  1.00  0.790          H  
ATOM   8011  N   ARG A 501     -23.544  16.908  -2.788  1.00  0.470          N  
ATOM   8012  CA  ARG A 501     -22.925  16.039  -3.793  1.00  0.490          C  
ATOM   8013  C   ARG A 501     -23.981  15.027  -4.300  1.00  0.490          C  
ATOM   8014  O   ARG A 501     -24.149  14.817  -5.510  1.00  0.520          O  
ATOM   8015  CB  ARG A 501     -21.735  15.286  -3.203  1.00  0.680          C  
ATOM   8016  CG  ARG A 501     -20.897  14.499  -4.206  1.00  0.680          C  
ATOM   8017  CD  ARG A 501     -19.849  13.642  -3.548  1.00  0.680          C  
ATOM   8018  NE  ARG A 501     -18.896  14.421  -2.830  1.00  0.680          N  
ATOM   8019  CZ  ARG A 501     -18.112  14.007  -1.824  1.00  0.680          C  
ATOM   8020  NH1 ARG A 501     -18.111  12.806  -1.361  1.00  0.680          N  
ATOM   8021  NH2 ARG A 501     -17.318  14.859  -1.292  1.00  0.680          N  
ATOM   8022  H   ARG A 501     -23.160  16.951  -1.838  1.00  0.560          H  
ATOM   8023  HA  ARG A 501     -22.575  16.648  -4.625  1.00  0.590          H  
ATOM   8024 1HB  ARG A 501     -21.081  15.997  -2.695  1.00  0.810          H  
ATOM   8025 2HB  ARG A 501     -22.081  14.584  -2.455  1.00  0.810          H  
ATOM   8026 1HG  ARG A 501     -21.539  13.882  -4.815  1.00  0.810          H  
ATOM   8027 2HG  ARG A 501     -20.377  15.212  -4.840  1.00  0.810          H  
ATOM   8028 1HD  ARG A 501     -20.326  12.947  -2.861  1.00  0.810          H  
ATOM   8029 2HD  ARG A 501     -19.308  13.099  -4.319  1.00  0.810          H  
ATOM   8030  HE  ARG A 501     -18.788  15.402  -3.095  1.00  0.810          H  
ATOM   8031 1HH1 ARG A 501     -18.718  12.106  -1.743  1.00  0.810          H  
ATOM   8032 2HH1 ARG A 501     -17.476  12.607  -0.570  1.00  0.810          H  
ATOM   8033 1HH2 ARG A 501     -17.335  15.807  -1.673  1.00  0.810          H  
ATOM   8034 2HH2 ARG A 501     -16.710  14.540  -0.517  1.00  0.810          H  
ATOM   8035  N   ALA A 502     -24.710  14.411  -3.353  1.00  0.460          N  
ATOM   8036  CA  ALA A 502     -25.762  13.434  -3.643  1.00  0.460          C  
ATOM   8037  C   ALA A 502     -26.871  14.051  -4.509  1.00  0.500          C  
ATOM   8038  O   ALA A 502     -27.463  13.340  -5.344  1.00  0.550          O  
ATOM   8039  CB  ALA A 502     -26.342  12.876  -2.341  1.00  0.640          C  
ATOM   8040  H   ALA A 502     -24.485  14.605  -2.372  1.00  0.550          H  
ATOM   8041  HA  ALA A 502     -25.310  12.617  -4.204  1.00  0.550          H  
ATOM   8042 1HB  ALA A 502     -27.096  12.132  -2.552  1.00  0.770          H  
ATOM   8043 2HB  ALA A 502     -25.540  12.428  -1.755  1.00  0.770          H  
ATOM   8044 3HB  ALA A 502     -26.791  13.676  -1.778  1.00  0.770          H  
ATOM   8045  N   VAL A 503     -27.150  15.363  -4.290  1.00  0.500          N  
ATOM   8046  CA  VAL A 503     -28.147  16.132  -5.037  1.00  0.530          C  
ATOM   8047  C   VAL A 503     -27.685  16.414  -6.459  1.00  0.550          C  
ATOM   8048  O   VAL A 503     -28.435  16.167  -7.404  1.00  0.560          O  
ATOM   8049  CB  VAL A 503     -28.454  17.547  -4.417  1.00  0.730          C  
ATOM   8050  CG1 VAL A 503     -29.387  18.346  -5.362  1.00  0.730          C  
ATOM   8051  CG2 VAL A 503     -29.121  17.473  -3.058  1.00  0.730          C  
ATOM   8052  H   VAL A 503     -26.660  15.815  -3.518  1.00  0.600          H  
ATOM   8053  HA  VAL A 503     -29.069  15.553  -5.074  1.00  0.640          H  
ATOM   8054  HB  VAL A 503     -27.530  18.083  -4.319  1.00  0.880          H  
ATOM   8055 1HG1 VAL A 503     -29.578  19.319  -4.935  1.00  0.880          H  
ATOM   8056 2HG1 VAL A 503     -28.943  18.485  -6.344  1.00  0.880          H  
ATOM   8057 3HG1 VAL A 503     -30.332  17.815  -5.470  1.00  0.880          H  
ATOM   8058 1HG2 VAL A 503     -29.293  18.480  -2.680  1.00  0.880          H  
ATOM   8059 2HG2 VAL A 503     -30.068  16.957  -3.144  1.00  0.880          H  
ATOM   8060 3HG2 VAL A 503     -28.496  16.961  -2.383  1.00  0.880          H  
ATOM   8061  N   ILE A 504     -26.453  16.933  -6.637  1.00  0.560          N  
ATOM   8062  CA  ILE A 504     -26.009  17.308  -7.984  1.00  0.620          C  
ATOM   8063  C   ILE A 504     -25.967  16.104  -8.917  1.00  0.580          C  
ATOM   8064  O   ILE A 504     -26.199  16.247 -10.118  1.00  0.660          O  
ATOM   8065  CB  ILE A 504     -24.653  18.071  -8.013  1.00  0.840          C  
ATOM   8066  CG1 ILE A 504     -24.527  18.771  -9.387  1.00  0.840          C  
ATOM   8067  CG2 ILE A 504     -23.448  17.134  -7.792  1.00  0.840          C  
ATOM   8068  CD1 ILE A 504     -23.461  19.807  -9.460  1.00  0.840          C  
ATOM   8069  H   ILE A 504     -25.862  17.112  -5.818  1.00  0.670          H  
ATOM   8070  HA  ILE A 504     -26.748  17.998  -8.384  1.00  0.740          H  
ATOM   8071  HB  ILE A 504     -24.651  18.830  -7.237  1.00  1.010          H  
ATOM   8072 1HG1 ILE A 504     -24.328  18.025 -10.152  1.00  1.010          H  
ATOM   8073 2HG1 ILE A 504     -25.476  19.257  -9.618  1.00  1.010          H  
ATOM   8074 1HG2 ILE A 504     -22.518  17.686  -7.808  1.00  1.010          H  
ATOM   8075 2HG2 ILE A 504     -23.545  16.672  -6.841  1.00  1.010          H  
ATOM   8076 3HG2 ILE A 504     -23.410  16.371  -8.565  1.00  1.010          H  
ATOM   8077 1HD1 ILE A 504     -23.479  20.245 -10.452  1.00  1.010          H  
ATOM   8078 2HD1 ILE A 504     -23.674  20.560  -8.734  1.00  1.010          H  
ATOM   8079 3HD1 ILE A 504     -22.484  19.381  -9.271  1.00  1.010          H  
ATOM   8080  N   ARG A 505     -25.727  14.914  -8.358  1.00  0.600          N  
ATOM   8081  CA  ARG A 505     -25.729  13.672  -9.121  1.00  0.700          C  
ATOM   8082  C   ARG A 505     -27.087  13.412  -9.801  1.00  0.620          C  
ATOM   8083  O   ARG A 505     -27.152  12.687 -10.798  1.00  0.630          O  
ATOM   8084  CB  ARG A 505     -25.354  12.501  -8.213  1.00  0.940          C  
ATOM   8085  CG  ARG A 505     -25.456  11.074  -8.826  1.00  0.940          C  
ATOM   8086  CD  ARG A 505     -24.447  10.801  -9.870  1.00  0.940          C  
ATOM   8087  NE  ARG A 505     -24.942  11.185 -11.194  1.00  0.940          N  
ATOM   8088  CZ  ARG A 505     -24.237  11.193 -12.342  1.00  0.940          C  
ATOM   8089  NH1 ARG A 505     -22.963  10.846 -12.364  1.00  0.940          N  
ATOM   8090  NH2 ARG A 505     -24.846  11.554 -13.458  1.00  0.940          N  
ATOM   8091  H   ARG A 505     -25.468  14.882  -7.364  1.00  0.720          H  
ATOM   8092  HA  ARG A 505     -24.965  13.759  -9.893  1.00  0.840          H  
ATOM   8093 1HB  ARG A 505     -24.327  12.639  -7.869  1.00  1.130          H  
ATOM   8094 2HB  ARG A 505     -25.987  12.523  -7.333  1.00  1.130          H  
ATOM   8095 1HG  ARG A 505     -25.322  10.340  -8.034  1.00  1.130          H  
ATOM   8096 2HG  ARG A 505     -26.433  10.915  -9.264  1.00  1.130          H  
ATOM   8097 1HD  ARG A 505     -23.541  11.353  -9.657  1.00  1.130          H  
ATOM   8098 2HD  ARG A 505     -24.236   9.729  -9.879  1.00  1.130          H  
ATOM   8099  HE  ARG A 505     -25.937  11.471 -11.254  1.00  1.130          H  
ATOM   8100 1HH1 ARG A 505     -22.498  10.577 -11.510  1.00  1.130          H  
ATOM   8101 2HH1 ARG A 505     -22.455  10.851 -13.238  1.00  1.130          H  
ATOM   8102 1HH2 ARG A 505     -25.827  11.818 -13.427  1.00  1.130          H  
ATOM   8103 2HH2 ARG A 505     -24.345  11.563 -14.331  1.00  1.130          H  
ATOM   8104  N   ASN A 506     -28.178  13.919  -9.218  1.00  0.610          N  
ATOM   8105  CA  ASN A 506     -29.536  13.751  -9.731  1.00  0.610          C  
ATOM   8106  C   ASN A 506     -29.922  12.292  -9.982  1.00  0.560          C  
ATOM   8107  O   ASN A 506     -30.521  11.969 -11.010  1.00  0.600          O  
ATOM   8108  CB  ASN A 506     -29.701  14.567 -11.002  1.00  0.850          C  
ATOM   8109  CG  ASN A 506     -31.145  14.829 -11.372  1.00  0.850          C  
ATOM   8110  OD1 ASN A 506     -32.006  15.030 -10.501  1.00  0.850          O  
ATOM   8111  ND2 ASN A 506     -31.423  14.845 -12.656  1.00  0.850          N  
ATOM   8112  H   ASN A 506     -28.066  14.550  -8.423  1.00  0.730          H  
ATOM   8113  HA  ASN A 506     -30.222  14.140  -8.977  1.00  0.730          H  
ATOM   8114 1HB  ASN A 506     -29.186  15.523 -10.877  1.00  1.020          H  
ATOM   8115 2HB  ASN A 506     -29.217  14.046 -11.828  1.00  1.020          H  
ATOM   8116 1HD2 ASN A 506     -32.359  15.016 -12.965  1.00  1.020          H  
ATOM   8117 2HD2 ASN A 506     -30.698  14.677 -13.323  1.00  1.020          H  
ATOM   8118  N   ALA A 507     -29.577  11.408  -9.056  1.00  0.510          N  
ATOM   8119  CA  ALA A 507     -29.902  10.003  -9.197  1.00  0.490          C  
ATOM   8120  C   ALA A 507     -31.384   9.752  -8.915  1.00  0.550          C  
ATOM   8121  O   ALA A 507     -31.906  10.368  -8.001  1.00  0.660          O  
ATOM   8122  CB  ALA A 507     -29.082   9.200  -8.212  1.00  0.690          C  
ATOM   8123  H   ALA A 507     -29.089  11.737  -8.234  1.00  0.610          H  
ATOM   8124  HA  ALA A 507     -29.655   9.715 -10.210  1.00  0.590          H  
ATOM   8125 1HB  ALA A 507     -29.324   8.189  -8.305  1.00  0.830          H  
ATOM   8126 2HB  ALA A 507     -28.021   9.346  -8.400  1.00  0.830          H  
ATOM   8127 3HB  ALA A 507     -29.318   9.520  -7.197  1.00  0.830          H  
ATOM   8128  N   PRO A 508     -32.096   8.861  -9.651  1.00  0.530          N  
ATOM   8129  CA  PRO A 508     -33.455   8.408  -9.350  1.00  0.570          C  
ATOM   8130  C   PRO A 508     -33.560   7.569  -8.065  1.00  0.560          C  
ATOM   8131  O   PRO A 508     -34.651   7.430  -7.491  1.00  0.600          O  
ATOM   8132  CB  PRO A 508     -33.818   7.593 -10.599  1.00  0.850          C  
ATOM   8133  CG  PRO A 508     -32.502   7.180 -11.194  1.00  0.850          C  
ATOM   8134  CD  PRO A 508     -31.556   8.324 -10.901  1.00  0.850          C  
ATOM   8135  HA  PRO A 508     -34.109   9.289  -9.272  1.00  0.680          H  
ATOM   8136 1HB  PRO A 508     -34.441   6.729 -10.309  1.00  1.030          H  
ATOM   8137 2HB  PRO A 508     -34.430   8.195 -11.288  1.00  1.030          H  
ATOM   8138 1HG  PRO A 508     -32.159   6.232 -10.752  1.00  1.030          H  
ATOM   8139 2HG  PRO A 508     -32.628   7.003 -12.265  1.00  1.030          H  
ATOM   8140 1HD  PRO A 508     -30.581   7.898 -10.766  1.00  1.030          H  
ATOM   8141 2HD  PRO A 508     -31.572   9.098 -11.689  1.00  1.030          H  
ATOM   8142  N   VAL A 509     -32.433   6.978  -7.628  1.00  0.510          N  
ATOM   8143  CA  VAL A 509     -32.431   6.154  -6.427  1.00  0.510          C  
ATOM   8144  C   VAL A 509     -31.492   6.678  -5.347  1.00  0.490          C  
ATOM   8145  O   VAL A 509     -30.310   6.916  -5.599  1.00  0.450          O  
ATOM   8146  CB  VAL A 509     -32.048   4.722  -6.793  1.00  0.710          C  
ATOM   8147  CG1 VAL A 509     -31.986   3.831  -5.522  1.00  0.710          C  
ATOM   8148  CG2 VAL A 509     -33.065   4.191  -7.806  1.00  0.710          C  
ATOM   8149  H   VAL A 509     -31.552   7.031  -8.149  1.00  0.610          H  
ATOM   8150  HA  VAL A 509     -33.441   6.145  -6.013  1.00  0.610          H  
ATOM   8151  HB  VAL A 509     -31.074   4.730  -7.246  1.00  0.860          H  
ATOM   8152 1HG1 VAL A 509     -31.697   2.828  -5.803  1.00  0.860          H  
ATOM   8153 2HG1 VAL A 509     -31.252   4.217  -4.817  1.00  0.860          H  
ATOM   8154 3HG1 VAL A 509     -32.966   3.815  -5.043  1.00  0.860          H  
ATOM   8155 1HG2 VAL A 509     -32.805   3.201  -8.095  1.00  0.860          H  
ATOM   8156 2HG2 VAL A 509     -34.050   4.197  -7.349  1.00  0.860          H  
ATOM   8157 3HG2 VAL A 509     -33.072   4.819  -8.692  1.00  0.860          H  
ATOM   8158  N   LEU A 510     -32.032   6.859  -4.148  1.00  0.510          N  
ATOM   8159  CA  LEU A 510     -31.266   7.345  -3.008  1.00  0.490          C  
ATOM   8160  C   LEU A 510     -31.219   6.407  -1.811  1.00  0.500          C  
ATOM   8161  O   LEU A 510     -32.257   5.989  -1.293  1.00  0.590          O  
ATOM   8162  CB  LEU A 510     -31.873   8.642  -2.515  1.00  0.690          C  
ATOM   8163  CG  LEU A 510     -31.293   9.211  -1.217  1.00  0.690          C  
ATOM   8164  CD1 LEU A 510     -29.837   9.688  -1.428  1.00  0.690          C  
ATOM   8165  CD2 LEU A 510     -32.224  10.249  -0.771  1.00  0.690          C  
ATOM   8166  H   LEU A 510     -33.028   6.643  -4.041  1.00  0.610          H  
ATOM   8167  HA  LEU A 510     -30.248   7.519  -3.345  1.00  0.590          H  
ATOM   8168 1HB  LEU A 510     -31.742   9.394  -3.297  1.00  0.830          H  
ATOM   8169 2HB  LEU A 510     -32.933   8.490  -2.380  1.00  0.830          H  
ATOM   8170  HG  LEU A 510     -31.259   8.449  -0.449  1.00  0.830          H  
ATOM   8171 1HD1 LEU A 510     -29.459  10.066  -0.499  1.00  0.830          H  
ATOM   8172 2HD1 LEU A 510     -29.211   8.870  -1.738  1.00  0.830          H  
ATOM   8173 3HD1 LEU A 510     -29.809  10.469  -2.186  1.00  0.830          H  
ATOM   8174 1HD2 LEU A 510     -31.908  10.684   0.153  1.00  0.830          H  
ATOM   8175 2HD2 LEU A 510     -32.307  11.007  -1.521  1.00  0.830          H  
ATOM   8176 3HD2 LEU A 510     -33.183   9.772  -0.632  1.00  0.830          H  
ATOM   8177  N   LEU A 511     -30.029   6.117  -1.335  1.00  0.440          N  
ATOM   8178  CA  LEU A 511     -29.944   5.290  -0.146  1.00  0.480          C  
ATOM   8179  C   LEU A 511     -29.283   6.152   0.944  1.00  0.440          C  
ATOM   8180  O   LEU A 511     -28.389   6.947   0.642  1.00  0.470          O  
ATOM   8181  CB  LEU A 511     -29.133   4.037  -0.456  1.00  0.660          C  
ATOM   8182  CG  LEU A 511     -29.541   3.250  -1.812  1.00  0.660          C  
ATOM   8183  CD1 LEU A 511     -28.566   2.114  -2.061  1.00  0.660          C  
ATOM   8184  CD2 LEU A 511     -30.967   2.709  -1.753  1.00  0.660          C  
ATOM   8185  H   LEU A 511     -29.204   6.490  -1.819  1.00  0.530          H  
ATOM   8186  HA  LEU A 511     -30.937   5.014   0.199  1.00  0.580          H  
ATOM   8187 1HB  LEU A 511     -28.124   4.255  -0.432  1.00  0.790          H  
ATOM   8188 2HB  LEU A 511     -29.314   3.368   0.355  1.00  0.790          H  
ATOM   8189  HG  LEU A 511     -29.456   3.948  -2.647  1.00  0.790          H  
ATOM   8190 1HD1 LEU A 511     -28.799   1.626  -2.974  1.00  0.790          H  
ATOM   8191 2HD1 LEU A 511     -27.570   2.506  -2.124  1.00  0.790          H  
ATOM   8192 3HD1 LEU A 511     -28.620   1.398  -1.264  1.00  0.790          H  
ATOM   8193 1HD2 LEU A 511     -31.203   2.205  -2.691  1.00  0.790          H  
ATOM   8194 2HD2 LEU A 511     -31.066   2.003  -0.947  1.00  0.790          H  
ATOM   8195 3HD2 LEU A 511     -31.661   3.523  -1.606  1.00  0.790          H  
ATOM   8196  N   LEU A 512     -29.722   6.026   2.187  1.00  0.400          N  
ATOM   8197  CA  LEU A 512     -29.118   6.804   3.278  1.00  0.370          C  
ATOM   8198  C   LEU A 512     -28.619   5.867   4.378  1.00  0.450          C  
ATOM   8199  O   LEU A 512     -29.409   5.125   4.962  1.00  0.700          O  
ATOM   8200  CB  LEU A 512     -30.193   7.749   3.834  1.00  0.530          C  
ATOM   8201  CG  LEU A 512     -30.871   8.717   2.808  1.00  0.530          C  
ATOM   8202  CD1 LEU A 512     -32.039   9.311   3.404  1.00  0.530          C  
ATOM   8203  CD2 LEU A 512     -29.934   9.798   2.421  1.00  0.530          C  
ATOM   8204  H   LEU A 512     -30.508   5.392   2.378  1.00  0.480          H  
ATOM   8205  HA  LEU A 512     -28.264   7.368   2.901  1.00  0.440          H  
ATOM   8206 1HB  LEU A 512     -30.947   7.167   4.282  1.00  0.640          H  
ATOM   8207 2HB  LEU A 512     -29.737   8.360   4.614  1.00  0.640          H  
ATOM   8208  HG  LEU A 512     -31.188   8.160   1.930  1.00  0.640          H  
ATOM   8209 1HD1 LEU A 512     -32.508   9.958   2.681  1.00  0.640          H  
ATOM   8210 2HD1 LEU A 512     -32.713   8.545   3.666  1.00  0.640          H  
ATOM   8211 3HD1 LEU A 512     -31.754   9.869   4.287  1.00  0.640          H  
ATOM   8212 1HD2 LEU A 512     -30.400  10.465   1.734  1.00  0.640          H  
ATOM   8213 2HD2 LEU A 512     -29.624  10.359   3.301  1.00  0.640          H  
ATOM   8214 3HD2 LEU A 512     -29.086   9.339   1.944  1.00  0.640          H  
ATOM   8215  N   ASP A 513     -27.316   5.886   4.677  1.00  0.330          N  
ATOM   8216  CA  ASP A 513     -26.774   4.975   5.698  1.00  0.420          C  
ATOM   8217  C   ASP A 513     -26.438   5.679   7.016  1.00  0.380          C  
ATOM   8218  O   ASP A 513     -25.356   6.259   7.137  1.00  0.390          O  
ATOM   8219  CB  ASP A 513     -25.518   4.276   5.154  1.00  0.550          C  
ATOM   8220  CG  ASP A 513     -24.909   3.240   6.121  1.00  0.550          C  
ATOM   8221  OD1 ASP A 513     -25.375   3.144   7.223  1.00  0.550          O  
ATOM   8222  OD2 ASP A 513     -23.973   2.570   5.742  1.00  0.550          O  
ATOM   8223  H   ASP A 513     -26.688   6.540   4.195  1.00  0.400          H  
ATOM   8224  HA  ASP A 513     -27.512   4.212   5.907  1.00  0.500          H  
ATOM   8225 1HB  ASP A 513     -25.764   3.774   4.218  1.00  0.660          H  
ATOM   8226 2HB  ASP A 513     -24.762   5.026   4.926  1.00  0.660          H  
ATOM   8227  N   GLU A 514     -27.373   5.711   7.990  1.00  0.410          N  
ATOM   8228  CA  GLU A 514     -27.117   6.398   9.254  1.00  0.450          C  
ATOM   8229  C   GLU A 514     -26.521   7.775   9.050  1.00  0.420          C  
ATOM   8230  O   GLU A 514     -25.684   8.224   9.842  1.00  0.420          O  
ATOM   8231  CB  GLU A 514     -26.193   5.561  10.159  1.00  0.610          C  
ATOM   8232  CG  GLU A 514     -26.771   4.281  10.781  1.00  0.610          C  
ATOM   8233  CD  GLU A 514     -27.758   4.611  11.895  1.00  0.610          C  
ATOM   8234  OE1 GLU A 514     -28.110   5.756  11.975  1.00  0.610          O  
ATOM   8235  OE2 GLU A 514     -28.071   3.776  12.718  1.00  0.610          O  
ATOM   8236  H   GLU A 514     -28.288   5.269   7.888  1.00  0.490          H  
ATOM   8237  HA  GLU A 514     -28.078   6.522   9.755  1.00  0.540          H  
ATOM   8238 1HB  GLU A 514     -25.328   5.246   9.582  1.00  0.740          H  
ATOM   8239 2HB  GLU A 514     -25.825   6.162  10.957  1.00  0.740          H  
ATOM   8240 1HG  GLU A 514     -27.272   3.706  10.003  1.00  0.740          H  
ATOM   8241 2HG  GLU A 514     -25.954   3.680  11.177  1.00  0.740          H  
ATOM   8242  N   ALA A 515     -27.064   8.512   8.077  1.00  0.400          N  
ATOM   8243  CA  ALA A 515     -26.552   9.818   7.683  1.00  0.340          C  
ATOM   8244  C   ALA A 515     -26.504  10.789   8.856  1.00  0.320          C  
ATOM   8245  O   ALA A 515     -25.581  11.601   8.956  1.00  0.340          O  
ATOM   8246  CB  ALA A 515     -27.411  10.395   6.559  1.00  0.500          C  
ATOM   8247  H   ALA A 515     -27.810   8.087   7.548  1.00  0.480          H  
ATOM   8248  HA  ALA A 515     -25.535   9.679   7.311  1.00  0.410          H  
ATOM   8249 1HB  ALA A 515     -27.002  11.355   6.250  1.00  0.600          H  
ATOM   8250 2HB  ALA A 515     -27.407   9.705   5.709  1.00  0.600          H  
ATOM   8251 3HB  ALA A 515     -28.430  10.534   6.910  1.00  0.600          H  
ATOM   8252  N   THR A 516     -27.465  10.689   9.773  1.00  0.390          N  
ATOM   8253  CA  THR A 516     -27.502  11.585  10.911  1.00  0.420          C  
ATOM   8254  C   THR A 516     -27.034  10.973  12.235  1.00  0.450          C  
ATOM   8255  O   THR A 516     -27.069  11.632  13.266  1.00  0.510          O  
ATOM   8256  CB  THR A 516     -28.902  12.195  11.086  1.00  0.580          C  
ATOM   8257  OG1 THR A 516     -29.874  11.146  11.232  1.00  0.580          O  
ATOM   8258  CG2 THR A 516     -29.224  13.074   9.890  1.00  0.580          C  
ATOM   8259  H   THR A 516     -28.209  10.007   9.675  1.00  0.470          H  
ATOM   8260  HA  THR A 516     -26.838  12.405  10.683  1.00  0.500          H  
ATOM   8261  HB  THR A 516     -28.921  12.807  11.991  1.00  0.690          H  
ATOM   8262  HG1 THR A 516     -30.699  11.524  11.603  1.00  0.690          H  
ATOM   8263 1HG2 THR A 516     -30.208  13.521  10.006  1.00  0.690          H  
ATOM   8264 2HG2 THR A 516     -28.475  13.855   9.837  1.00  0.690          H  
ATOM   8265 3HG2 THR A 516     -29.207  12.483   8.978  1.00  0.690          H  
ATOM   8266  N   SER A 517     -26.537   9.748  12.260  1.00  0.530          N  
ATOM   8267  CA  SER A 517     -26.164   9.195  13.570  1.00  0.630          C  
ATOM   8268  C   SER A 517     -25.074   9.979  14.321  1.00  0.630          C  
ATOM   8269  O   SER A 517     -25.140  10.154  15.536  1.00  1.280          O  
ATOM   8270  CB  SER A 517     -25.699   7.785  13.378  1.00  0.840          C  
ATOM   8271  OG  SER A 517     -24.562   7.757  12.582  1.00  0.840          O  
ATOM   8272  H   SER A 517     -26.440   9.193  11.409  1.00  0.640          H  
ATOM   8273  HA  SER A 517     -27.060   9.182  14.191  1.00  0.760          H  
ATOM   8274 1HB  SER A 517     -25.478   7.342  14.340  1.00  1.010          H  
ATOM   8275 2HB  SER A 517     -26.481   7.208  12.925  1.00  1.010          H  
ATOM   8276  HG  SER A 517     -24.892   7.874  11.660  1.00  1.010          H  
ATOM   8277  N   SER A 518     -24.162  10.602  13.596  1.00  0.750          N  
ATOM   8278  CA  SER A 518     -23.079  11.368  14.200  1.00  0.670          C  
ATOM   8279  C   SER A 518     -23.467  12.834  14.382  1.00  0.540          C  
ATOM   8280  O   SER A 518     -22.642  13.651  14.792  1.00  0.670          O  
ATOM   8281  CB  SER A 518     -21.846  11.280  13.315  1.00  0.970          C  
ATOM   8282  OG  SER A 518     -21.384   9.956  13.208  1.00  0.970          O  
ATOM   8283  H   SER A 518     -24.157  10.459  12.598  1.00  0.900          H  
ATOM   8284  HA  SER A 518     -22.854  10.939  15.177  1.00  0.800          H  
ATOM   8285 1HB  SER A 518     -22.090  11.662  12.322  1.00  1.160          H  
ATOM   8286 2HB  SER A 518     -21.058  11.908  13.726  1.00  1.160          H  
ATOM   8287  HG  SER A 518     -20.677   9.975  12.551  1.00  1.160          H  
ATOM   8288  N   VAL A 519     -24.697  13.163  13.993  1.00  0.500          N  
ATOM   8289  CA  VAL A 519     -25.257  14.502  13.954  1.00  0.490          C  
ATOM   8290  C   VAL A 519     -26.100  14.907  15.191  1.00  0.450          C  
ATOM   8291  O   VAL A 519     -26.941  14.149  15.692  1.00  0.510          O  
ATOM   8292  CB  VAL A 519     -26.073  14.596  12.650  1.00  0.690          C  
ATOM   8293  CG1 VAL A 519     -26.722  15.822  12.522  1.00  0.690          C  
ATOM   8294  CG2 VAL A 519     -25.134  14.389  11.445  1.00  0.690          C  
ATOM   8295  H   VAL A 519     -25.332  12.415  13.712  1.00  0.600          H  
ATOM   8296  HA  VAL A 519     -24.430  15.200  13.880  1.00  0.590          H  
ATOM   8297  HB  VAL A 519     -26.830  13.866  12.673  1.00  0.830          H  
ATOM   8298 1HG1 VAL A 519     -27.295  15.815  11.616  1.00  0.830          H  
ATOM   8299 2HG1 VAL A 519     -27.382  15.979  13.351  1.00  0.830          H  
ATOM   8300 3HG1 VAL A 519     -25.968  16.567  12.488  1.00  0.830          H  
ATOM   8301 1HG2 VAL A 519     -25.703  14.439  10.518  1.00  0.830          H  
ATOM   8302 2HG2 VAL A 519     -24.378  15.168  11.438  1.00  0.830          H  
ATOM   8303 3HG2 VAL A 519     -24.645  13.418  11.509  1.00  0.830          H  
ATOM   8304  N   ASP A 520     -25.838  16.125  15.690  1.00  0.400          N  
ATOM   8305  CA  ASP A 520     -26.527  16.709  16.847  1.00  0.420          C  
ATOM   8306  C   ASP A 520     -27.963  17.104  16.506  1.00  0.410          C  
ATOM   8307  O   ASP A 520     -28.398  16.927  15.375  1.00  0.510          O  
ATOM   8308  CB  ASP A 520     -25.766  17.926  17.359  1.00  0.580          C  
ATOM   8309  CG  ASP A 520     -25.836  19.110  16.416  1.00  0.580          C  
ATOM   8310  OD1 ASP A 520     -24.835  19.389  15.778  1.00  0.580          O  
ATOM   8311  OD2 ASP A 520     -26.861  19.777  16.348  1.00  0.580          O  
ATOM   8312  H   ASP A 520     -25.124  16.674  15.227  1.00  0.480          H  
ATOM   8313  HA  ASP A 520     -26.558  15.958  17.633  1.00  0.500          H  
ATOM   8314 1HB  ASP A 520     -26.156  18.225  18.333  1.00  0.700          H  
ATOM   8315 2HB  ASP A 520     -24.718  17.651  17.510  1.00  0.700          H  
ATOM   8316  N   VAL A 521     -28.701  17.637  17.481  1.00  0.470          N  
ATOM   8317  CA  VAL A 521     -30.117  17.941  17.275  1.00  0.580          C  
ATOM   8318  C   VAL A 521     -30.412  19.120  16.326  1.00  0.650          C  
ATOM   8319  O   VAL A 521     -31.447  19.119  15.649  1.00  0.710          O  
ATOM   8320  CB  VAL A 521     -30.794  18.193  18.645  1.00  0.770          C  
ATOM   8321  CG1 VAL A 521     -30.577  16.986  19.553  1.00  0.770          C  
ATOM   8322  CG2 VAL A 521     -30.257  19.441  19.304  1.00  0.770          C  
ATOM   8323  H   VAL A 521     -28.275  17.822  18.374  1.00  0.560          H  
ATOM   8324  HA  VAL A 521     -30.579  17.052  16.846  1.00  0.700          H  
ATOM   8325  HB  VAL A 521     -31.869  18.293  18.502  1.00  0.920          H  
ATOM   8326 1HG1 VAL A 521     -31.075  17.160  20.510  1.00  0.920          H  
ATOM   8327 2HG1 VAL A 521     -30.992  16.097  19.078  1.00  0.920          H  
ATOM   8328 3HG1 VAL A 521     -29.530  16.836  19.734  1.00  0.920          H  
ATOM   8329 1HG2 VAL A 521     -30.756  19.552  20.246  1.00  0.920          H  
ATOM   8330 2HG2 VAL A 521     -29.191  19.348  19.469  1.00  0.920          H  
ATOM   8331 3HG2 VAL A 521     -30.454  20.322  18.704  1.00  0.920          H  
ATOM   8332  N   HIS A 522     -29.550  20.141  16.291  1.00  0.720          N  
ATOM   8333  CA  HIS A 522     -29.839  21.271  15.414  1.00  0.860          C  
ATOM   8334  C   HIS A 522     -29.416  20.896  14.017  1.00  0.820          C  
ATOM   8335  O   HIS A 522     -30.122  21.156  13.029  1.00  0.930          O  
ATOM   8336  CB  HIS A 522     -29.149  22.558  15.869  1.00  1.150          C  
ATOM   8337  CG  HIS A 522     -29.741  23.164  17.118  1.00  1.150          C  
ATOM   8338  ND1 HIS A 522     -31.075  23.517  17.211  1.00  1.150          N  
ATOM   8339  CD2 HIS A 522     -29.180  23.523  18.295  1.00  1.150          C  
ATOM   8340  CE1 HIS A 522     -31.307  24.050  18.398  1.00  1.150          C  
ATOM   8341  NE2 HIS A 522     -30.178  24.076  19.068  1.00  1.150          N  
ATOM   8342  H   HIS A 522     -28.662  20.093  16.799  1.00  0.860          H  
ATOM   8343  HA  HIS A 522     -30.911  21.461  15.396  1.00  1.030          H  
ATOM   8344 1HB  HIS A 522     -28.095  22.345  16.061  1.00  1.380          H  
ATOM   8345 2HB  HIS A 522     -29.191  23.296  15.071  1.00  1.380          H  
ATOM   8346  HD2 HIS A 522     -28.143  23.412  18.583  1.00  1.380          H  
ATOM   8347  HE1 HIS A 522     -32.269  24.419  18.758  1.00  1.380          H  
ATOM   8348  HE2 HIS A 522     -30.060  24.445  20.003  1.00  1.380          H  
ATOM   8349  N   SER A 523     -28.268  20.238  13.937  1.00  0.720          N  
ATOM   8350  CA  SER A 523     -27.773  19.799  12.660  1.00  0.770          C  
ATOM   8351  C   SER A 523     -28.738  18.781  12.069  1.00  0.710          C  
ATOM   8352  O   SER A 523     -29.042  18.884  10.885  1.00  0.730          O  
ATOM   8353  CB  SER A 523     -26.383  19.222  12.778  1.00  1.060          C  
ATOM   8354  OG  SER A 523     -25.425  20.191  13.125  1.00  1.060          O  
ATOM   8355  H   SER A 523     -27.717  20.082  14.786  1.00  0.860          H  
ATOM   8356  HA  SER A 523     -27.727  20.657  11.990  1.00  0.920          H  
ATOM   8357 1HB  SER A 523     -26.387  18.455  13.541  1.00  1.270          H  
ATOM   8358 2HB  SER A 523     -26.117  18.768  11.837  1.00  1.270          H  
ATOM   8359  HG  SER A 523     -25.292  20.091  14.103  1.00  1.270          H  
ATOM   8360  N   GLU A 524     -29.277  17.840  12.882  1.00  0.660          N  
ATOM   8361  CA  GLU A 524     -30.221  16.852  12.370  1.00  0.670          C  
ATOM   8362  C   GLU A 524     -31.443  17.524  11.805  1.00  0.640          C  
ATOM   8363  O   GLU A 524     -31.935  17.129  10.753  1.00  0.660          O  
ATOM   8364  CB  GLU A 524     -30.674  15.833  13.418  1.00  0.930          C  
ATOM   8365  CG  GLU A 524     -31.634  14.762  12.828  1.00  0.930          C  
ATOM   8366  CD  GLU A 524     -32.050  13.713  13.779  1.00  0.930          C  
ATOM   8367  OE1 GLU A 524     -32.215  14.007  14.943  1.00  0.930          O  
ATOM   8368  OE2 GLU A 524     -32.196  12.588  13.358  1.00  0.930          O  
ATOM   8369  H   GLU A 524     -29.001  17.765  13.863  1.00  0.790          H  
ATOM   8370  HA  GLU A 524     -29.738  16.301  11.567  1.00  0.800          H  
ATOM   8371 1HB  GLU A 524     -29.802  15.318  13.830  1.00  1.120          H  
ATOM   8372 2HB  GLU A 524     -31.174  16.346  14.241  1.00  1.120          H  
ATOM   8373 1HG  GLU A 524     -32.538  15.254  12.471  1.00  1.120          H  
ATOM   8374 2HG  GLU A 524     -31.160  14.300  11.977  1.00  1.120          H  
ATOM   8375  N   LYS A 525     -31.983  18.541  12.479  1.00  0.640          N  
ATOM   8376  CA  LYS A 525     -33.150  19.187  11.906  1.00  0.680          C  
ATOM   8377  C   LYS A 525     -32.829  19.651  10.486  1.00  0.660          C  
ATOM   8378  O   LYS A 525     -33.572  19.345   9.548  1.00  0.690          O  
ATOM   8379  CB  LYS A 525     -33.605  20.370  12.768  1.00  0.940          C  
ATOM   8380  CG  LYS A 525     -34.875  21.101  12.261  1.00  0.940          C  
ATOM   8381  CD  LYS A 525     -35.277  22.239  13.221  1.00  0.940          C  
ATOM   8382  CE  LYS A 525     -36.637  22.900  12.859  1.00  0.940          C  
ATOM   8383  NZ  LYS A 525     -36.607  23.692  11.570  1.00  0.940          N  
ATOM   8384  H   LYS A 525     -31.624  18.826  13.398  1.00  0.770          H  
ATOM   8385  HA  LYS A 525     -33.958  18.460  11.849  1.00  0.820          H  
ATOM   8386 1HB  LYS A 525     -33.794  20.021  13.785  1.00  1.120          H  
ATOM   8387 2HB  LYS A 525     -32.797  21.102  12.826  1.00  1.120          H  
ATOM   8388 1HG  LYS A 525     -34.675  21.522  11.271  1.00  1.120          H  
ATOM   8389 2HG  LYS A 525     -35.696  20.391  12.170  1.00  1.120          H  
ATOM   8390 1HD  LYS A 525     -35.344  21.842  14.238  1.00  1.120          H  
ATOM   8391 2HD  LYS A 525     -34.502  23.006  13.207  1.00  1.120          H  
ATOM   8392 1HE  LYS A 525     -37.400  22.127  12.777  1.00  1.120          H  
ATOM   8393 2HE  LYS A 525     -36.907  23.574  13.672  1.00  1.120          H  
ATOM   8394 1HZ  LYS A 525     -37.516  24.100  11.414  1.00  1.120          H  
ATOM   8395 2HZ  LYS A 525     -35.919  24.425  11.628  1.00  1.120          H  
ATOM   8396 3HZ  LYS A 525     -36.391  23.085  10.758  1.00  1.120          H  
ATOM   8397  N   LEU A 526     -31.713  20.373  10.318  1.00  0.660          N  
ATOM   8398  CA  LEU A 526     -31.379  20.867   8.986  1.00  0.680          C  
ATOM   8399  C   LEU A 526     -31.061  19.757   7.998  1.00  0.650          C  
ATOM   8400  O   LEU A 526     -31.481  19.825   6.842  1.00  0.670          O  
ATOM   8401  CB  LEU A 526     -30.185  21.823   9.060  1.00  0.940          C  
ATOM   8402  CG  LEU A 526     -30.438  23.179   9.749  1.00  0.940          C  
ATOM   8403  CD1 LEU A 526     -29.117  23.885   9.906  1.00  0.940          C  
ATOM   8404  CD2 LEU A 526     -31.409  24.041   8.905  1.00  0.940          C  
ATOM   8405  H   LEU A 526     -31.125  20.586  11.135  1.00  0.790          H  
ATOM   8406  HA  LEU A 526     -32.249  21.390   8.600  1.00  0.820          H  
ATOM   8407 1HB  LEU A 526     -29.391  21.316   9.614  1.00  1.130          H  
ATOM   8408 2HB  LEU A 526     -29.826  22.015   8.047  1.00  1.130          H  
ATOM   8409  HG  LEU A 526     -30.861  23.012  10.743  1.00  1.130          H  
ATOM   8410 1HD1 LEU A 526     -29.271  24.841  10.404  1.00  1.130          H  
ATOM   8411 2HD1 LEU A 526     -28.444  23.268  10.506  1.00  1.130          H  
ATOM   8412 3HD1 LEU A 526     -28.688  24.052   8.925  1.00  1.130          H  
ATOM   8413 1HD2 LEU A 526     -31.564  24.999   9.401  1.00  1.130          H  
ATOM   8414 2HD2 LEU A 526     -30.983  24.215   7.913  1.00  1.130          H  
ATOM   8415 3HD2 LEU A 526     -32.375  23.550   8.796  1.00  1.130          H  
ATOM   8416  N   ILE A 527     -30.344  18.733   8.442  1.00  0.610          N  
ATOM   8417  CA  ILE A 527     -29.985  17.622   7.588  1.00  0.610          C  
ATOM   8418  C   ILE A 527     -31.190  16.834   7.144  1.00  0.630          C  
ATOM   8419  O   ILE A 527     -31.252  16.464   5.976  1.00  0.670          O  
ATOM   8420  CB  ILE A 527     -28.880  16.759   8.207  1.00  0.850          C  
ATOM   8421  CG1 ILE A 527     -27.604  17.593   8.174  1.00  0.850          C  
ATOM   8422  CG2 ILE A 527     -28.711  15.459   7.432  1.00  0.850          C  
ATOM   8423  CD1 ILE A 527     -26.504  17.110   8.968  1.00  0.850          C  
ATOM   8424  H   ILE A 527     -30.022  18.741   9.406  1.00  0.730          H  
ATOM   8425  HA  ILE A 527     -29.542  18.041   6.690  1.00  0.730          H  
ATOM   8426  HB  ILE A 527     -29.118  16.549   9.247  1.00  1.020          H  
ATOM   8427 1HG1 ILE A 527     -27.268  17.618   7.142  1.00  1.020          H  
ATOM   8428 2HG1 ILE A 527     -27.829  18.610   8.495  1.00  1.020          H  
ATOM   8429 1HG2 ILE A 527     -27.914  14.861   7.845  1.00  1.020          H  
ATOM   8430 2HG2 ILE A 527     -29.631  14.882   7.460  1.00  1.020          H  
ATOM   8431 3HG2 ILE A 527     -28.480  15.707   6.430  1.00  1.020          H  
ATOM   8432 1HD1 ILE A 527     -25.672  17.774   8.817  1.00  1.020          H  
ATOM   8433 2HD1 ILE A 527     -26.790  17.121   9.990  1.00  1.020          H  
ATOM   8434 3HD1 ILE A 527     -26.226  16.116   8.678  1.00  1.020          H  
ATOM   8435  N   GLN A 528     -32.125  16.525   8.035  1.00  0.620          N  
ATOM   8436  CA  GLN A 528     -33.284  15.793   7.576  1.00  0.640          C  
ATOM   8437  C   GLN A 528     -34.104  16.633   6.604  1.00  0.620          C  
ATOM   8438  O   GLN A 528     -34.680  16.073   5.672  1.00  0.620          O  
ATOM   8439  CB  GLN A 528     -34.160  15.299   8.711  1.00  0.890          C  
ATOM   8440  CG  GLN A 528     -35.321  14.413   8.216  1.00  0.890          C  
ATOM   8441  CD  GLN A 528     -34.824  13.137   7.514  1.00  0.890          C  
ATOM   8442  OE1 GLN A 528     -33.851  12.526   7.964  1.00  0.890          O  
ATOM   8443  NE2 GLN A 528     -35.508  12.722   6.449  1.00  0.890          N  
ATOM   8444  H   GLN A 528     -32.034  16.807   9.010  1.00  0.740          H  
ATOM   8445  HA  GLN A 528     -32.926  14.917   7.044  1.00  0.770          H  
ATOM   8446 1HB  GLN A 528     -33.557  14.730   9.423  1.00  1.070          H  
ATOM   8447 2HB  GLN A 528     -34.574  16.157   9.247  1.00  1.070          H  
ATOM   8448 1HG  GLN A 528     -35.928  14.125   9.059  1.00  1.070          H  
ATOM   8449 2HG  GLN A 528     -35.934  14.969   7.515  1.00  1.070          H  
ATOM   8450 1HE2 GLN A 528     -35.250  11.867   5.991  1.00  1.070          H  
ATOM   8451 2HE2 GLN A 528     -36.300  13.245   6.125  1.00  1.070          H  
ATOM   8452  N   GLU A 529     -34.198  17.958   6.813  1.00  0.610          N  
ATOM   8453  CA  GLU A 529     -34.926  18.811   5.871  1.00  0.630          C  
ATOM   8454  C   GLU A 529     -34.245  18.772   4.497  1.00  0.610          C  
ATOM   8455  O   GLU A 529     -34.932  18.703   3.462  1.00  0.600          O  
ATOM   8456  CB  GLU A 529     -35.007  20.246   6.398  1.00  0.870          C  
ATOM   8457  CG  GLU A 529     -35.925  20.416   7.610  1.00  0.870          C  
ATOM   8458  CD  GLU A 529     -35.827  21.787   8.237  1.00  0.870          C  
ATOM   8459  OE1 GLU A 529     -35.129  22.611   7.704  1.00  0.870          O  
ATOM   8460  OE2 GLU A 529     -36.448  21.998   9.265  1.00  0.870          O  
ATOM   8461  H   GLU A 529     -33.790  18.382   7.655  1.00  0.730          H  
ATOM   8462  HA  GLU A 529     -35.938  18.425   5.765  1.00  0.760          H  
ATOM   8463 1HB  GLU A 529     -34.013  20.580   6.689  1.00  1.050          H  
ATOM   8464 2HB  GLU A 529     -35.358  20.908   5.607  1.00  1.050          H  
ATOM   8465 1HG  GLU A 529     -36.953  20.269   7.276  1.00  1.050          H  
ATOM   8466 2HG  GLU A 529     -35.709  19.649   8.346  1.00  1.050          H  
ATOM   8467  N   SER A 530     -32.896  18.768   4.504  1.00  0.610          N  
ATOM   8468  CA  SER A 530     -32.077  18.682   3.302  1.00  0.610          C  
ATOM   8469  C   SER A 530     -32.318  17.356   2.610  1.00  0.590          C  
ATOM   8470  O   SER A 530     -32.470  17.317   1.385  1.00  0.580          O  
ATOM   8471  CB  SER A 530     -30.617  18.794   3.658  1.00  0.850          C  
ATOM   8472  OG  SER A 530     -30.354  20.035   4.180  1.00  0.850          O  
ATOM   8473  H   SER A 530     -32.407  18.909   5.393  1.00  0.730          H  
ATOM   8474  HA  SER A 530     -32.347  19.495   2.626  1.00  0.730          H  
ATOM   8475 1HB  SER A 530     -30.343  18.039   4.367  1.00  1.020          H  
ATOM   8476 2HB  SER A 530     -30.022  18.632   2.786  1.00  1.020          H  
ATOM   8477  HG  SER A 530     -29.400  20.169   4.066  1.00  1.020          H  
ATOM   8478  N   ILE A 531     -32.407  16.278   3.403  1.00  0.580          N  
ATOM   8479  CA  ILE A 531     -32.714  14.949   2.903  1.00  0.540          C  
ATOM   8480  C   ILE A 531     -34.111  14.933   2.310  1.00  0.580          C  
ATOM   8481  O   ILE A 531     -34.318  14.378   1.239  1.00  0.600          O  
ATOM   8482  CB  ILE A 531     -32.564  13.841   3.956  1.00  0.770          C  
ATOM   8483  CG1 ILE A 531     -31.051  13.665   4.307  1.00  0.770          C  
ATOM   8484  CG2 ILE A 531     -33.192  12.559   3.444  1.00  0.770          C  
ATOM   8485  CD1 ILE A 531     -30.753  12.811   5.534  1.00  0.770          C  
ATOM   8486  H   ILE A 531     -32.214  16.399   4.400  1.00  0.700          H  
ATOM   8487  HA  ILE A 531     -31.997  14.721   2.126  1.00  0.650          H  
ATOM   8488  HB  ILE A 531     -33.073  14.141   4.861  1.00  0.930          H  
ATOM   8489 1HG1 ILE A 531     -30.544  13.222   3.449  1.00  0.930          H  
ATOM   8490 2HG1 ILE A 531     -30.634  14.644   4.476  1.00  0.930          H  
ATOM   8491 1HG2 ILE A 531     -33.103  11.799   4.198  1.00  0.930          H  
ATOM   8492 2HG2 ILE A 531     -34.244  12.694   3.232  1.00  0.930          H  
ATOM   8493 3HG2 ILE A 531     -32.683  12.251   2.532  1.00  0.930          H  
ATOM   8494 1HD1 ILE A 531     -29.675  12.775   5.685  1.00  0.930          H  
ATOM   8495 2HD1 ILE A 531     -31.225  13.255   6.412  1.00  0.930          H  
ATOM   8496 3HD1 ILE A 531     -31.125  11.809   5.404  1.00  0.930          H  
ATOM   8497  N   GLY A 532     -35.080  15.533   2.996  1.00  0.580          N  
ATOM   8498  CA  GLY A 532     -36.436  15.610   2.493  1.00  0.610          C  
ATOM   8499  C   GLY A 532     -36.399  16.112   1.057  1.00  0.600          C  
ATOM   8500  O   GLY A 532     -37.002  15.509   0.167  1.00  0.610          O  
ATOM   8501  H   GLY A 532     -34.872  15.937   3.905  1.00  0.700          H  
ATOM   8502 1HA  GLY A 532     -36.916  14.637   2.543  1.00  0.730          H  
ATOM   8503 2HA  GLY A 532     -37.009  16.298   3.114  1.00  0.730          H  
ATOM   8504  N   ARG A 533     -35.720  17.241   0.819  1.00  0.600          N  
ATOM   8505  CA  ARG A 533     -35.612  17.725  -0.552  1.00  0.600          C  
ATOM   8506  C   ARG A 533     -34.777  16.779  -1.437  1.00  0.570          C  
ATOM   8507  O   ARG A 533     -35.179  16.441  -2.547  1.00  0.550          O  
ATOM   8508  CB  ARG A 533     -35.062  19.132  -0.605  1.00  0.840          C  
ATOM   8509  CG  ARG A 533     -36.050  20.204  -0.149  1.00  0.840          C  
ATOM   8510  CD  ARG A 533     -35.574  21.544  -0.519  1.00  0.840          C  
ATOM   8511  NE  ARG A 533     -34.399  21.914   0.228  1.00  0.840          N  
ATOM   8512  CZ  ARG A 533     -34.360  22.585   1.385  1.00  0.840          C  
ATOM   8513  NH1 ARG A 533     -35.435  23.045   1.994  1.00  0.840          N  
ATOM   8514  NH2 ARG A 533     -33.179  22.771   1.873  1.00  0.840          N  
ATOM   8515  H   ARG A 533     -35.283  17.733   1.609  1.00  0.720          H  
ATOM   8516  HA  ARG A 533     -36.617  17.765  -0.967  1.00  0.720          H  
ATOM   8517 1HB  ARG A 533     -34.177  19.198   0.036  1.00  1.010          H  
ATOM   8518 2HB  ARG A 533     -34.752  19.361  -1.620  1.00  1.010          H  
ATOM   8519 1HG  ARG A 533     -37.020  20.031  -0.613  1.00  1.010          H  
ATOM   8520 2HG  ARG A 533     -36.147  20.158   0.937  1.00  1.010          H  
ATOM   8521 1HD  ARG A 533     -35.317  21.555  -1.580  1.00  1.010          H  
ATOM   8522 2HD  ARG A 533     -36.354  22.276  -0.337  1.00  1.010          H  
ATOM   8523  HE  ARG A 533     -33.478  21.605  -0.114  1.00  1.010          H  
ATOM   8524 1HH1 ARG A 533     -36.350  22.895   1.602  1.00  1.010          H  
ATOM   8525 2HH1 ARG A 533     -35.330  23.555   2.858  1.00  1.010          H  
ATOM   8526 1HH2 ARG A 533     -32.401  22.362   1.346  1.00  1.010          H  
ATOM   8527 2HH2 ARG A 533     -33.008  23.284   2.731  1.00  1.010          H  
ATOM   8528  N   LEU A 534     -33.658  16.256  -0.930  1.00  0.570          N  
ATOM   8529  CA  LEU A 534     -32.804  15.343  -1.697  1.00  0.570          C  
ATOM   8530  C   LEU A 534     -33.609  14.202  -2.305  1.00  0.620          C  
ATOM   8531  O   LEU A 534     -33.461  13.891  -3.492  1.00  0.660          O  
ATOM   8532  CB  LEU A 534     -31.747  14.722  -0.760  1.00  0.800          C  
ATOM   8533  CG  LEU A 534     -30.763  13.645  -1.293  1.00  0.800          C  
ATOM   8534  CD1 LEU A 534     -29.832  14.172  -2.321  1.00  0.800          C  
ATOM   8535  CD2 LEU A 534     -30.014  13.061  -0.083  1.00  0.800          C  
ATOM   8536  H   LEU A 534     -33.347  16.543  -0.003  1.00  0.680          H  
ATOM   8537  HA  LEU A 534     -32.323  15.910  -2.490  1.00  0.680          H  
ATOM   8538 1HB  LEU A 534     -31.173  15.527  -0.308  1.00  0.960          H  
ATOM   8539 2HB  LEU A 534     -32.282  14.226   0.007  1.00  0.960          H  
ATOM   8540  HG  LEU A 534     -31.322  12.881  -1.778  1.00  0.960          H  
ATOM   8541 1HD1 LEU A 534     -29.198  13.369  -2.665  1.00  0.960          H  
ATOM   8542 2HD1 LEU A 534     -30.394  14.564  -3.163  1.00  0.960          H  
ATOM   8543 3HD1 LEU A 534     -29.229  14.940  -1.888  1.00  0.960          H  
ATOM   8544 1HD2 LEU A 534     -29.345  12.297  -0.421  1.00  0.960          H  
ATOM   8545 2HD2 LEU A 534     -29.453  13.802   0.417  1.00  0.960          H  
ATOM   8546 3HD2 LEU A 534     -30.731  12.646   0.617  1.00  0.960          H  
ATOM   8547  N   MET A 535     -34.468  13.589  -1.483  1.00  0.640          N  
ATOM   8548  CA  MET A 535     -35.277  12.438  -1.859  1.00  0.750          C  
ATOM   8549  C   MET A 535     -36.630  12.772  -2.479  1.00  0.630          C  
ATOM   8550  O   MET A 535     -37.428  11.846  -2.700  1.00  0.640          O  
ATOM   8551  CB  MET A 535     -35.472  11.503  -0.657  1.00  1.010          C  
ATOM   8552  CG  MET A 535     -36.411  11.924   0.440  1.00  1.010          C  
ATOM   8553  SD  MET A 535     -36.362  10.719   1.810  1.00  1.010          S  
ATOM   8554  CE  MET A 535     -37.253  11.553   3.109  1.00  1.010          C  
ATOM   8555  H   MET A 535     -34.507  13.929  -0.520  1.00  0.770          H  
ATOM   8556  HA  MET A 535     -34.719  11.884  -2.606  1.00  0.900          H  
ATOM   8557 1HB  MET A 535     -35.746  10.508  -1.001  1.00  1.210          H  
ATOM   8558 2HB  MET A 535     -34.540  11.443  -0.140  1.00  1.210          H  
ATOM   8559 1HG  MET A 535     -36.156  12.897   0.812  1.00  1.210          H  
ATOM   8560 2HG  MET A 535     -37.431  11.967   0.055  1.00  1.210          H  
ATOM   8561 1HE  MET A 535     -37.296  10.910   3.988  1.00  1.210          H  
ATOM   8562 2HE  MET A 535     -36.742  12.477   3.363  1.00  1.210          H  
ATOM   8563 3HE  MET A 535     -38.266  11.775   2.774  1.00  1.210          H  
ATOM   8564  N   LYS A 536     -36.954  14.063  -2.667  1.00  0.700          N  
ATOM   8565  CA  LYS A 536     -38.245  14.443  -3.231  1.00  0.690          C  
ATOM   8566  C   LYS A 536     -38.428  13.696  -4.537  1.00  0.790          C  
ATOM   8567  O   LYS A 536     -37.378  13.492  -5.146  1.00  1.700          O  
ATOM   8568  CB  LYS A 536     -38.310  15.961  -3.415  1.00  0.970          C  
ATOM   8569  CG  LYS A 536     -39.635  16.507  -3.907  1.00  0.970          C  
ATOM   8570  CD  LYS A 536     -39.613  18.034  -3.945  1.00  0.970          C  
ATOM   8571  CE  LYS A 536     -40.939  18.608  -4.428  1.00  0.970          C  
ATOM   8572  NZ  LYS A 536     -40.921  20.103  -4.448  1.00  0.970          N  
ATOM   8573  H   LYS A 536     -36.272  14.798  -2.465  1.00  0.840          H  
ATOM   8574  HA  LYS A 536     -39.037  14.136  -2.548  1.00  0.830          H  
ATOM   8575 1HB  LYS A 536     -38.090  16.436  -2.460  1.00  1.160          H  
ATOM   8576 2HB  LYS A 536     -37.532  16.271  -4.112  1.00  1.160          H  
ATOM   8577 1HG  LYS A 536     -39.809  16.140  -4.909  1.00  1.160          H  
ATOM   8578 2HG  LYS A 536     -40.441  16.159  -3.261  1.00  1.160          H  
ATOM   8579 1HD  LYS A 536     -39.400  18.417  -2.944  1.00  1.160          H  
ATOM   8580 2HD  LYS A 536     -38.819  18.364  -4.615  1.00  1.160          H  
ATOM   8581 1HE  LYS A 536     -41.139  18.243  -5.435  1.00  1.160          H  
ATOM   8582 2HE  LYS A 536     -41.737  18.273  -3.766  1.00  1.160          H  
ATOM   8583 1HZ  LYS A 536     -41.813  20.451  -4.772  1.00  1.160          H  
ATOM   8584 2HZ  LYS A 536     -40.746  20.451  -3.515  1.00  1.160          H  
ATOM   8585 3HZ  LYS A 536     -40.191  20.426  -5.068  1.00  1.160          H  
ATOM   8586  N   ASN A 537     -39.328  12.730  -4.341  1.00  0.910          N  
ATOM   8587  CA  ASN A 537     -40.023  12.033  -5.414  1.00  0.830          C  
ATOM   8588  C   ASN A 537     -39.066  11.034  -6.054  1.00  0.740          C  
ATOM   8589  O   ASN A 537     -39.263  10.576  -7.182  1.00  0.770          O  
ATOM   8590  CB  ASN A 537     -40.592  12.987  -6.451  1.00  1.190          C  
ATOM   8591  CG  ASN A 537     -41.659  13.887  -5.896  1.00  1.190          C  
ATOM   8592  OD1 ASN A 537     -42.403  13.520  -4.977  1.00  1.190          O  
ATOM   8593  ND2 ASN A 537     -41.769  15.059  -6.457  1.00  1.190          N  
ATOM   8594  H   ASN A 537     -38.896  12.029  -3.743  1.00  1.090          H  
ATOM   8595  HA  ASN A 537     -40.845  11.459  -4.983  1.00  1.000          H  
ATOM   8596 1HB  ASN A 537     -39.791  13.604  -6.861  1.00  1.430          H  
ATOM   8597 2HB  ASN A 537     -41.014  12.415  -7.276  1.00  1.430          H  
ATOM   8598 1HD2 ASN A 537     -42.471  15.699  -6.142  1.00  1.430          H  
ATOM   8599 2HD2 ASN A 537     -41.157  15.315  -7.205  1.00  1.430          H  
ATOM   8600  N   LYS A 538     -38.058  10.655  -5.273  1.00  0.670          N  
ATOM   8601  CA  LYS A 538     -37.093   9.618  -5.636  1.00  0.630          C  
ATOM   8602  C   LYS A 538     -37.378   8.386  -4.835  1.00  0.640          C  
ATOM   8603  O   LYS A 538     -38.013   8.461  -3.787  1.00  0.680          O  
ATOM   8604  CB  LYS A 538     -35.651  10.022  -5.359  1.00  0.900          C  
ATOM   8605  CG  LYS A 538     -35.124  11.138  -6.191  1.00  0.900          C  
ATOM   8606  CD  LYS A 538     -33.704  11.450  -5.790  1.00  0.900          C  
ATOM   8607  CE  LYS A 538     -33.109  12.608  -6.606  1.00  0.900          C  
ATOM   8608  NZ  LYS A 538     -33.733  13.897  -6.259  1.00  0.900          N  
ATOM   8609  H   LYS A 538     -37.968  11.119  -4.361  1.00  0.800          H  
ATOM   8610  HA  LYS A 538     -37.204   9.371  -6.692  1.00  0.760          H  
ATOM   8611 1HB  LYS A 538     -35.560  10.308  -4.316  1.00  1.080          H  
ATOM   8612 2HB  LYS A 538     -35.000   9.158  -5.511  1.00  1.080          H  
ATOM   8613 1HG  LYS A 538     -35.136  10.836  -7.238  1.00  1.080          H  
ATOM   8614 2HG  LYS A 538     -35.743  12.006  -6.076  1.00  1.080          H  
ATOM   8615 1HD  LYS A 538     -33.687  11.727  -4.746  1.00  1.080          H  
ATOM   8616 2HD  LYS A 538     -33.094  10.557  -5.905  1.00  1.080          H  
ATOM   8617 1HE  LYS A 538     -32.039  12.665  -6.400  1.00  1.080          H  
ATOM   8618 2HE  LYS A 538     -33.257  12.430  -7.668  1.00  1.080          H  
ATOM   8619 1HZ  LYS A 538     -33.308  14.630  -6.793  1.00  1.080          H  
ATOM   8620 2HZ  LYS A 538     -34.722  13.866  -6.451  1.00  1.080          H  
ATOM   8621 3HZ  LYS A 538     -33.593  14.066  -5.254  1.00  1.080          H  
ATOM   8622  N   THR A 539     -36.891   7.251  -5.299  1.00  0.640          N  
ATOM   8623  CA  THR A 539     -37.064   6.048  -4.511  1.00  0.670          C  
ATOM   8624  C   THR A 539     -36.005   6.052  -3.450  1.00  0.620          C  
ATOM   8625  O   THR A 539     -34.830   6.272  -3.771  1.00  0.610          O  
ATOM   8626  CB  THR A 539     -36.912   4.786  -5.360  1.00  0.930          C  
ATOM   8627  OG1 THR A 539     -37.883   4.808  -6.382  1.00  0.930          O  
ATOM   8628  CG2 THR A 539     -37.134   3.556  -4.508  1.00  0.930          C  
ATOM   8629  H   THR A 539     -36.350   7.230  -6.172  1.00  0.770          H  
ATOM   8630  HA  THR A 539     -38.043   6.055  -4.027  1.00  0.800          H  
ATOM   8631  HB  THR A 539     -35.920   4.753  -5.807  1.00  1.110          H  
ATOM   8632  HG1 THR A 539     -37.781   3.980  -6.892  1.00  1.110          H  
ATOM   8633 1HG2 THR A 539     -37.055   2.661  -5.120  1.00  1.110          H  
ATOM   8634 2HG2 THR A 539     -36.407   3.496  -3.704  1.00  1.110          H  
ATOM   8635 3HG2 THR A 539     -38.122   3.631  -4.102  1.00  1.110          H  
ATOM   8636  N   SER A 540     -36.375   5.799  -2.199  1.00  0.620          N  
ATOM   8637  CA  SER A 540     -35.316   5.779  -1.217  1.00  0.630          C  
ATOM   8638  C   SER A 540     -35.508   4.824  -0.069  1.00  0.610          C  
ATOM   8639  O   SER A 540     -36.624   4.418   0.286  1.00  0.690          O  
ATOM   8640  CB  SER A 540     -35.089   7.169  -0.650  1.00  0.880          C  
ATOM   8641  OG  SER A 540     -36.165   7.583   0.111  1.00  0.880          O  
ATOM   8642  H   SER A 540     -37.361   5.650  -1.957  1.00  0.740          H  
ATOM   8643  HA  SER A 540     -34.422   5.463  -1.732  1.00  0.760          H  
ATOM   8644 1HB  SER A 540     -34.184   7.185  -0.044  1.00  1.050          H  
ATOM   8645 2HB  SER A 540     -34.947   7.864  -1.468  1.00  1.050          H  
ATOM   8646  HG  SER A 540     -35.975   8.489   0.357  1.00  1.050          H  
ATOM   8647  N   PHE A 541     -34.354   4.479   0.486  1.00  0.520          N  
ATOM   8648  CA  PHE A 541     -34.208   3.602   1.636  1.00  0.520          C  
ATOM   8649  C   PHE A 541     -33.438   4.320   2.730  1.00  0.510          C  
ATOM   8650  O   PHE A 541     -32.243   4.596   2.557  1.00  0.500          O  
ATOM   8651  CB  PHE A 541     -33.434   2.341   1.241  1.00  0.730          C  
ATOM   8652  CG  PHE A 541     -34.083   1.412   0.194  1.00  0.730          C  
ATOM   8653  CD1 PHE A 541     -34.194   1.775  -1.145  1.00  0.730          C  
ATOM   8654  CD2 PHE A 541     -34.517   0.143   0.547  1.00  0.730          C  
ATOM   8655  CE1 PHE A 541     -34.738   0.924  -2.061  1.00  0.730          C  
ATOM   8656  CE2 PHE A 541     -35.055  -0.714  -0.379  1.00  0.730          C  
ATOM   8657  CZ  PHE A 541     -35.169  -0.319  -1.687  1.00  0.730          C  
ATOM   8658  H   PHE A 541     -33.525   4.908   0.058  1.00  0.620          H  
ATOM   8659  HA  PHE A 541     -35.190   3.342   2.008  1.00  0.620          H  
ATOM   8660 1HB  PHE A 541     -32.451   2.621   0.888  1.00  0.870          H  
ATOM   8661 2HB  PHE A 541     -33.295   1.765   2.144  1.00  0.870          H  
ATOM   8662  HD1 PHE A 541     -33.851   2.750  -1.468  1.00  0.870          H  
ATOM   8663  HD2 PHE A 541     -34.433  -0.174   1.565  1.00  0.870          H  
ATOM   8664  HE1 PHE A 541     -34.826   1.236  -3.080  1.00  0.870          H  
ATOM   8665  HE2 PHE A 541     -35.396  -1.705  -0.073  1.00  0.870          H  
ATOM   8666  HZ  PHE A 541     -35.603  -0.988  -2.425  1.00  0.870          H  
ATOM   8667  N   ILE A 542     -34.097   4.619   3.852  1.00  0.530          N  
ATOM   8668  CA  ILE A 542     -33.400   5.361   4.898  1.00  0.510          C  
ATOM   8669  C   ILE A 542     -33.113   4.479   6.102  1.00  0.510          C  
ATOM   8670  O   ILE A 542     -34.028   3.998   6.765  1.00  0.590          O  
ATOM   8671  CB  ILE A 542     -34.207   6.663   5.283  1.00  0.720          C  
ATOM   8672  CG1 ILE A 542     -33.424   7.502   6.370  1.00  0.720          C  
ATOM   8673  CG2 ILE A 542     -35.637   6.366   5.758  1.00  0.720          C  
ATOM   8674  CD1 ILE A 542     -33.927   8.965   6.565  1.00  0.720          C  
ATOM   8675  H   ILE A 542     -35.073   4.329   3.949  1.00  0.640          H  
ATOM   8676  HA  ILE A 542     -32.445   5.673   4.506  1.00  0.610          H  
ATOM   8677  HB  ILE A 542     -34.304   7.267   4.397  1.00  0.870          H  
ATOM   8678 1HG1 ILE A 542     -33.497   6.987   7.330  1.00  0.870          H  
ATOM   8679 2HG1 ILE A 542     -32.378   7.542   6.088  1.00  0.870          H  
ATOM   8680 1HG2 ILE A 542     -36.168   7.287   5.959  1.00  0.870          H  
ATOM   8681 2HG2 ILE A 542     -36.167   5.826   4.979  1.00  0.870          H  
ATOM   8682 3HG2 ILE A 542     -35.614   5.783   6.662  1.00  0.870          H  
ATOM   8683 1HD1 ILE A 542     -33.320   9.461   7.327  1.00  0.870          H  
ATOM   8684 2HD1 ILE A 542     -33.843   9.517   5.636  1.00  0.870          H  
ATOM   8685 3HD1 ILE A 542     -34.961   8.972   6.884  1.00  0.870          H  
ATOM   8686  N   ILE A 543     -31.836   4.356   6.433  1.00  0.480          N  
ATOM   8687  CA  ILE A 543     -31.379   3.534   7.545  1.00  0.500          C  
ATOM   8688  C   ILE A 543     -31.077   4.395   8.740  1.00  0.500          C  
ATOM   8689  O   ILE A 543     -30.236   5.298   8.664  1.00  0.490          O  
ATOM   8690  CB  ILE A 543     -30.098   2.782   7.175  1.00  0.690          C  
ATOM   8691  CG1 ILE A 543     -30.359   1.852   5.997  1.00  0.690          C  
ATOM   8692  CG2 ILE A 543     -29.573   2.023   8.392  1.00  0.690          C  
ATOM   8693  CD1 ILE A 543     -29.133   1.333   5.397  1.00  0.690          C  
ATOM   8694  H   ILE A 543     -31.127   4.799   5.840  1.00  0.580          H  
ATOM   8695  HA  ILE A 543     -32.160   2.824   7.817  1.00  0.600          H  
ATOM   8696  HB  ILE A 543     -29.362   3.486   6.865  1.00  0.830          H  
ATOM   8697 1HG1 ILE A 543     -30.928   1.009   6.334  1.00  0.830          H  
ATOM   8698 2HG1 ILE A 543     -30.925   2.377   5.225  1.00  0.830          H  
ATOM   8699 1HG2 ILE A 543     -28.655   1.500   8.163  1.00  0.830          H  
ATOM   8700 2HG2 ILE A 543     -29.368   2.705   9.213  1.00  0.830          H  
ATOM   8701 3HG2 ILE A 543     -30.328   1.329   8.689  1.00  0.830          H  
ATOM   8702 1HD1 ILE A 543     -29.392   0.674   4.601  1.00  0.830          H  
ATOM   8703 2HD1 ILE A 543     -28.531   2.159   5.013  1.00  0.830          H  
ATOM   8704 3HD1 ILE A 543     -28.576   0.794   6.123  1.00  0.830          H  
ATOM   8705  N   SER A 544     -31.755   4.116   9.841  1.00  0.510          N  
ATOM   8706  CA  SER A 544     -31.564   4.910  11.044  1.00  0.480          C  
ATOM   8707  C   SER A 544     -32.147   4.251  12.277  1.00  0.590          C  
ATOM   8708  O   SER A 544     -33.060   3.438  12.189  1.00  1.080          O  
ATOM   8709  CB  SER A 544     -32.131   6.307  10.870  1.00  0.680          C  
ATOM   8710  OG  SER A 544     -32.026   7.036  12.062  1.00  0.680          O  
ATOM   8711  H   SER A 544     -32.424   3.332   9.830  1.00  0.610          H  
ATOM   8712  HA  SER A 544     -30.490   5.014  11.208  1.00  0.580          H  
ATOM   8713 1HB  SER A 544     -31.576   6.827  10.097  1.00  0.820          H  
ATOM   8714 2HB  SER A 544     -33.154   6.270  10.539  1.00  0.820          H  
ATOM   8715  HG  SER A 544     -32.419   7.897  11.865  1.00  0.820          H  
ATOM   8716  N   HIS A 545     -31.560   4.526  13.425  1.00  0.460          N  
ATOM   8717  CA  HIS A 545     -32.126   4.099  14.699  1.00  0.600          C  
ATOM   8718  C   HIS A 545     -33.073   5.155  15.280  1.00  0.520          C  
ATOM   8719  O   HIS A 545     -33.690   4.943  16.327  1.00  0.700          O  
ATOM   8720  CB  HIS A 545     -31.037   3.764  15.713  1.00  0.780          C  
ATOM   8721  CG  HIS A 545     -30.133   4.897  16.011  1.00  0.780          C  
ATOM   8722  ND1 HIS A 545     -29.137   5.285  15.145  1.00  0.780          N  
ATOM   8723  CD2 HIS A 545     -30.082   5.753  17.065  1.00  0.780          C  
ATOM   8724  CE1 HIS A 545     -28.494   6.329  15.658  1.00  0.780          C  
ATOM   8725  NE2 HIS A 545     -29.046   6.641  16.828  1.00  0.780          N  
ATOM   8726  H   HIS A 545     -30.744   5.132  13.414  1.00  0.550          H  
ATOM   8727  HA  HIS A 545     -32.713   3.195  14.543  1.00  0.720          H  
ATOM   8728 1HB  HIS A 545     -31.490   3.432  16.646  1.00  0.940          H  
ATOM   8729 2HB  HIS A 545     -30.432   2.943  15.329  1.00  0.940          H  
ATOM   8730  HD1 HIS A 545     -28.746   4.690  14.381  1.00  0.940          H  
ATOM   8731  HD2 HIS A 545     -30.677   5.837  17.975  1.00  0.940          H  
ATOM   8732  HE1 HIS A 545     -27.672   6.771  15.124  1.00  0.940          H  
ATOM   8733  N   ARG A 546     -33.143   6.318  14.631  1.00  0.460          N  
ATOM   8734  CA  ARG A 546     -33.937   7.434  15.130  1.00  0.580          C  
ATOM   8735  C   ARG A 546     -35.377   7.301  14.637  1.00  0.610          C  
ATOM   8736  O   ARG A 546     -35.709   7.749  13.526  1.00  0.690          O  
ATOM   8737  CB  ARG A 546     -33.377   8.751  14.596  1.00  0.760          C  
ATOM   8738  CG  ARG A 546     -31.875   9.027  14.840  1.00  0.760          C  
ATOM   8739  CD  ARG A 546     -31.509   9.343  16.243  1.00  0.760          C  
ATOM   8740  NE  ARG A 546     -30.065   9.650  16.337  1.00  0.760          N  
ATOM   8741  CZ  ARG A 546     -29.521  10.899  16.099  1.00  0.760          C  
ATOM   8742  NH1 ARG A 546     -30.313  11.888  15.790  1.00  0.760          N  
ATOM   8743  NH2 ARG A 546     -28.212  11.129  16.175  1.00  0.760          N  
ATOM   8744  H   ARG A 546     -32.629   6.413  13.760  1.00  0.550          H  
ATOM   8745  HA  ARG A 546     -33.922   7.428  16.222  1.00  0.700          H  
ATOM   8746 1HB  ARG A 546     -33.541   8.803  13.521  1.00  0.920          H  
ATOM   8747 2HB  ARG A 546     -33.930   9.580  15.039  1.00  0.920          H  
ATOM   8748 1HG  ARG A 546     -31.297   8.147  14.549  1.00  0.920          H  
ATOM   8749 2HG  ARG A 546     -31.572   9.867  14.209  1.00  0.920          H  
ATOM   8750 1HD  ARG A 546     -32.081  10.187  16.616  1.00  0.920          H  
ATOM   8751 2HD  ARG A 546     -31.705   8.468  16.864  1.00  0.920          H  
ATOM   8752  HE  ARG A 546     -29.452   8.848  16.576  1.00  0.920          H  
ATOM   8753 1HH1 ARG A 546     -31.311  11.733  15.740  1.00  0.920          H  
ATOM   8754 2HH1 ARG A 546     -29.940  12.814  15.613  1.00  0.920          H  
ATOM   8755 1HH2 ARG A 546     -27.584  10.383  16.439  1.00  0.920          H  
ATOM   8756 2HH2 ARG A 546     -27.830  12.086  15.985  1.00  0.920          H  
ATOM   8757  N   LEU A 547     -36.260   6.763  15.480  1.00  0.630          N  
ATOM   8758  CA  LEU A 547     -37.601   6.447  15.008  1.00  0.710          C  
ATOM   8759  C   LEU A 547     -38.446   7.695  14.720  1.00  0.700          C  
ATOM   8760  O   LEU A 547     -39.445   7.645  13.994  1.00  0.750          O  
ATOM   8761  CB  LEU A 547     -38.283   5.416  15.912  1.00  0.960          C  
ATOM   8762  CG  LEU A 547     -38.001   3.880  15.467  1.00  0.960          C  
ATOM   8763  CD1 LEU A 547     -36.494   3.547  15.514  1.00  0.960          C  
ATOM   8764  CD2 LEU A 547     -38.744   2.942  16.360  1.00  0.960          C  
ATOM   8765  H   LEU A 547     -35.970   6.477  16.409  1.00  0.760          H  
ATOM   8766  HA  LEU A 547     -37.474   5.908  14.104  1.00  0.850          H  
ATOM   8767 1HB  LEU A 547     -37.936   5.545  16.932  1.00  1.150          H  
ATOM   8768 2HB  LEU A 547     -39.364   5.581  15.881  1.00  1.150          H  
ATOM   8769  HG  LEU A 547     -38.346   3.741  14.444  1.00  1.150          H  
ATOM   8770 1HD1 LEU A 547     -36.343   2.517  15.204  1.00  1.150          H  
ATOM   8771 2HD1 LEU A 547     -35.940   4.189  14.850  1.00  1.150          H  
ATOM   8772 3HD1 LEU A 547     -36.117   3.674  16.528  1.00  1.150          H  
ATOM   8773 1HD2 LEU A 547     -38.573   1.908  16.053  1.00  1.150          H  
ATOM   8774 2HD2 LEU A 547     -38.389   3.079  17.358  1.00  1.150          H  
ATOM   8775 3HD2 LEU A 547     -39.805   3.162  16.307  1.00  1.150          H  
ATOM   8776  N   SER A 548     -38.003   8.835  15.249  1.00  0.660          N  
ATOM   8777  CA  SER A 548     -38.637  10.137  15.037  1.00  0.670          C  
ATOM   8778  C   SER A 548     -38.532  10.605  13.574  1.00  0.720          C  
ATOM   8779  O   SER A 548     -39.250  11.513  13.136  1.00  0.840          O  
ATOM   8780  CB  SER A 548     -37.986  11.168  15.927  1.00  0.930          C  
ATOM   8781  OG  SER A 548     -36.657  11.369  15.539  1.00  0.930          O  
ATOM   8782  H   SER A 548     -37.182   8.797  15.835  1.00  0.790          H  
ATOM   8783  HA  SER A 548     -39.690  10.050  15.302  1.00  0.800          H  
ATOM   8784 1HB  SER A 548     -38.538  12.109  15.858  1.00  1.120          H  
ATOM   8785 2HB  SER A 548     -38.023  10.841  16.964  1.00  1.120          H  
ATOM   8786  HG  SER A 548     -36.323  12.098  16.080  1.00  1.120          H  
ATOM   8787  N   ILE A 549     -37.624   9.988  12.819  1.00  0.680          N  
ATOM   8788  CA  ILE A 549     -37.395  10.279  11.407  1.00  0.730          C  
ATOM   8789  C   ILE A 549     -38.136   9.250  10.559  1.00  0.750          C  
ATOM   8790  O   ILE A 549     -38.818   9.563   9.583  1.00  0.820          O  
ATOM   8791  CB  ILE A 549     -35.886  10.220  11.096  1.00  1.000          C  
ATOM   8792  CG1 ILE A 549     -35.094  11.226  12.013  1.00  1.000          C  
ATOM   8793  CG2 ILE A 549     -35.643  10.471   9.625  1.00  1.000          C  
ATOM   8794  CD1 ILE A 549     -35.474  12.690  11.918  1.00  1.000          C  
ATOM   8795  H   ILE A 549     -37.057   9.261  13.258  1.00  0.820          H  
ATOM   8796  HA  ILE A 549     -37.794  11.261  11.167  1.00  0.880          H  
ATOM   8797  HB  ILE A 549     -35.509   9.229  11.347  1.00  1.200          H  
ATOM   8798 1HG1 ILE A 549     -35.235  10.919  13.051  1.00  1.200          H  
ATOM   8799 2HG1 ILE A 549     -34.030  11.149  11.774  1.00  1.200          H  
ATOM   8800 1HG2 ILE A 549     -34.574  10.413   9.422  1.00  1.200          H  
ATOM   8801 2HG2 ILE A 549     -36.158   9.730   9.022  1.00  1.200          H  
ATOM   8802 3HG2 ILE A 549     -36.012  11.449   9.366  1.00  1.200          H  
ATOM   8803 1HD1 ILE A 549     -34.847  13.260  12.607  1.00  1.200          H  
ATOM   8804 2HD1 ILE A 549     -35.307  13.044  10.923  1.00  1.200          H  
ATOM   8805 3HD1 ILE A 549     -36.515  12.830  12.191  1.00  1.200          H  
ATOM   8806  N   ILE A 550     -37.964   8.016  10.970  1.00  0.730          N  
ATOM   8807  CA  ILE A 550     -38.454   6.786  10.370  1.00  0.800          C  
ATOM   8808  C   ILE A 550     -39.954   6.745  10.241  1.00  0.880          C  
ATOM   8809  O   ILE A 550     -40.488   6.295   9.231  1.00  0.840          O  
ATOM   8810  CB  ILE A 550     -37.889   5.692  11.208  1.00  1.090          C  
ATOM   8811  CG1 ILE A 550     -36.395   5.706  10.923  1.00  1.090          C  
ATOM   8812  CG2 ILE A 550     -38.583   4.363  11.110  1.00  1.090          C  
ATOM   8813  CD1 ILE A 550     -35.644   4.954  11.799  1.00  1.090          C  
ATOM   8814  H   ILE A 550     -37.387   7.920  11.807  1.00  0.880          H  
ATOM   8815  HA  ILE A 550     -38.028   6.709   9.372  1.00  0.960          H  
ATOM   8816  HB  ILE A 550     -37.997   6.008  12.167  1.00  1.310          H  
ATOM   8817 1HG1 ILE A 550     -36.215   5.345   9.933  1.00  1.310          H  
ATOM   8818 2HG1 ILE A 550     -36.019   6.718  10.985  1.00  1.310          H  
ATOM   8819 1HG2 ILE A 550     -38.138   3.655  11.792  1.00  1.310          H  
ATOM   8820 2HG2 ILE A 550     -39.632   4.483  11.380  1.00  1.310          H  
ATOM   8821 3HG2 ILE A 550     -38.515   3.988  10.143  1.00  1.310          H  
ATOM   8822 1HD1 ILE A 550     -34.653   5.034  11.514  1.00  1.310          H  
ATOM   8823 2HD1 ILE A 550     -35.748   5.291  12.796  1.00  1.310          H  
ATOM   8824 3HD1 ILE A 550     -35.939   3.981  11.732  1.00  1.310          H  
ATOM   8825  N   ARG A 551     -40.643   7.252  11.247  1.00  1.000          N  
ATOM   8826  CA  ARG A 551     -42.094   7.322  11.238  1.00  1.080          C  
ATOM   8827  C   ARG A 551     -42.666   8.051  10.003  1.00  1.060          C  
ATOM   8828  O   ARG A 551     -43.849   7.915   9.707  1.00  1.170          O  
ATOM   8829  CB  ARG A 551     -42.575   8.025  12.495  1.00  1.480          C  
ATOM   8830  CG  ARG A 551     -42.130   9.482  12.592  1.00  1.480          C  
ATOM   8831  CD  ARG A 551     -42.537  10.126  13.850  1.00  1.480          C  
ATOM   8832  NE  ARG A 551     -41.908  11.445  13.973  1.00  1.480          N  
ATOM   8833  CZ  ARG A 551     -42.268  12.441  14.804  1.00  1.480          C  
ATOM   8834  NH1 ARG A 551     -43.303  12.325  15.613  1.00  1.480          N  
ATOM   8835  NH2 ARG A 551     -41.554  13.550  14.797  1.00  1.480          N  
ATOM   8836  H   ARG A 551     -40.137   7.559  12.084  1.00  1.200          H  
ATOM   8837  HA  ARG A 551     -42.475   6.305  11.245  1.00  1.300          H  
ATOM   8838 1HB  ARG A 551     -43.661   7.997  12.543  1.00  1.780          H  
ATOM   8839 2HB  ARG A 551     -42.188   7.501  13.371  1.00  1.780          H  
ATOM   8840 1HG  ARG A 551     -41.049   9.538  12.512  1.00  1.780          H  
ATOM   8841 2HG  ARG A 551     -42.575  10.059  11.779  1.00  1.780          H  
ATOM   8842 1HD  ARG A 551     -43.618  10.248  13.857  1.00  1.780          H  
ATOM   8843 2HD  ARG A 551     -42.222   9.513  14.694  1.00  1.780          H  
ATOM   8844  HE  ARG A 551     -41.061  11.609  13.407  1.00  1.780          H  
ATOM   8845 1HH1 ARG A 551     -43.851  11.483  15.625  1.00  1.780          H  
ATOM   8846 2HH1 ARG A 551     -43.537  13.097  16.232  1.00  1.780          H  
ATOM   8847 1HH2 ARG A 551     -40.756  13.640  14.177  1.00  1.780          H  
ATOM   8848 2HH2 ARG A 551     -41.792  14.336  15.426  1.00  1.780          H  
ATOM   8849  N   ASP A 552     -41.864   8.853   9.283  1.00  0.960          N  
ATOM   8850  CA  ASP A 552     -42.397   9.544   8.113  1.00  0.960          C  
ATOM   8851  C   ASP A 552     -42.303   8.694   6.832  1.00  0.850          C  
ATOM   8852  O   ASP A 552     -42.690   9.148   5.750  1.00  0.880          O  
ATOM   8853  CB  ASP A 552     -41.688  10.884   7.902  1.00  1.340          C  
ATOM   8854  CG  ASP A 552     -42.018  11.953   8.967  1.00  1.340          C  
ATOM   8855  OD1 ASP A 552     -43.089  11.930   9.545  1.00  1.340          O  
ATOM   8856  OD2 ASP A 552     -41.180  12.792   9.178  1.00  1.340          O  
ATOM   8857  H   ASP A 552     -40.875   8.978   9.524  1.00  1.150          H  
ATOM   8858  HA  ASP A 552     -43.450   9.754   8.294  1.00  1.150          H  
ATOM   8859 1HB  ASP A 552     -40.608  10.712   7.912  1.00  1.610          H  
ATOM   8860 2HB  ASP A 552     -41.944  11.278   6.920  1.00  1.610          H  
ATOM   8861  N   ALA A 553     -41.766   7.477   6.942  1.00  0.770          N  
ATOM   8862  CA  ALA A 553     -41.659   6.554   5.818  1.00  0.710          C  
ATOM   8863  C   ALA A 553     -43.013   5.907   5.592  1.00  0.740          C  
ATOM   8864  O   ALA A 553     -43.803   5.778   6.529  1.00  0.810          O  
ATOM   8865  CB  ALA A 553     -40.605   5.503   6.085  1.00  1.020          C  
ATOM   8866  H   ALA A 553     -41.437   7.155   7.855  1.00  0.920          H  
ATOM   8867  HA  ALA A 553     -41.391   7.114   4.922  1.00  0.850          H  
ATOM   8868 1HB  ALA A 553     -40.541   4.826   5.237  1.00  1.220          H  
ATOM   8869 2HB  ALA A 553     -39.659   6.003   6.229  1.00  1.220          H  
ATOM   8870 3HB  ALA A 553     -40.870   4.941   6.980  1.00  1.220          H  
ATOM   8871  N   THR A 554     -43.286   5.466   4.364  1.00  0.710          N  
ATOM   8872  CA  THR A 554     -44.526   4.753   4.104  1.00  0.740          C  
ATOM   8873  C   THR A 554     -44.449   3.425   4.811  1.00  0.740          C  
ATOM   8874  O   THR A 554     -45.380   2.996   5.499  1.00  0.800          O  
ATOM   8875  CB  THR A 554     -44.714   4.481   2.601  1.00  1.020          C  
ATOM   8876  OG1 THR A 554     -44.762   5.711   1.884  1.00  1.020          O  
ATOM   8877  CG2 THR A 554     -46.015   3.705   2.357  1.00  1.020          C  
ATOM   8878  H   THR A 554     -42.619   5.571   3.597  1.00  0.850          H  
ATOM   8879  HA  THR A 554     -45.366   5.325   4.494  1.00  0.890          H  
ATOM   8880  HB  THR A 554     -43.868   3.894   2.230  1.00  1.230          H  
ATOM   8881  HG1 THR A 554     -44.499   5.522   0.952  1.00  1.230          H  
ATOM   8882 1HG2 THR A 554     -46.119   3.525   1.285  1.00  1.230          H  
ATOM   8883 2HG2 THR A 554     -46.000   2.755   2.878  1.00  1.230          H  
ATOM   8884 3HG2 THR A 554     -46.857   4.293   2.712  1.00  1.230          H  
ATOM   8885  N   LEU A 555     -43.326   2.759   4.593  1.00  0.790          N  
ATOM   8886  CA  LEU A 555     -43.096   1.460   5.183  1.00  0.820          C  
ATOM   8887  C   LEU A 555     -41.832   1.461   5.977  1.00  0.760          C  
ATOM   8888  O   LEU A 555     -40.849   2.082   5.580  1.00  0.710          O  
ATOM   8889  CB  LEU A 555     -42.932   0.384   4.106  1.00  1.140          C  
ATOM   8890  CG  LEU A 555     -44.076   0.180   3.131  1.00  1.140          C  
ATOM   8891  CD1 LEU A 555     -43.618  -0.803   2.068  1.00  1.140          C  
ATOM   8892  CD2 LEU A 555     -45.319  -0.335   3.866  1.00  1.140          C  
ATOM   8893  H   LEU A 555     -42.613   3.203   4.004  1.00  0.950          H  
ATOM   8894  HA  LEU A 555     -43.916   1.216   5.857  1.00  0.980          H  
ATOM   8895 1HB  LEU A 555     -42.045   0.628   3.524  1.00  1.360          H  
ATOM   8896 2HB  LEU A 555     -42.754  -0.568   4.612  1.00  1.360          H  
ATOM   8897  HG  LEU A 555     -44.306   1.121   2.639  1.00  1.360          H  
ATOM   8898 1HD1 LEU A 555     -44.416  -0.949   1.340  1.00  1.360          H  
ATOM   8899 2HD1 LEU A 555     -42.738  -0.405   1.557  1.00  1.360          H  
ATOM   8900 3HD1 LEU A 555     -43.368  -1.759   2.527  1.00  1.360          H  
ATOM   8901 1HD2 LEU A 555     -46.125  -0.481   3.148  1.00  1.360          H  
ATOM   8902 2HD2 LEU A 555     -45.086  -1.282   4.348  1.00  1.360          H  
ATOM   8903 3HD2 LEU A 555     -45.644   0.386   4.618  1.00  1.360          H  
ATOM   8904  N   ILE A 556     -41.819   0.680   7.022  1.00  0.800          N  
ATOM   8905  CA  ILE A 556     -40.615   0.423   7.746  1.00  0.770          C  
ATOM   8906  C   ILE A 556     -40.321  -1.056   7.622  1.00  0.780          C  
ATOM   8907  O   ILE A 556     -41.221  -1.899   7.704  1.00  0.850          O  
ATOM   8908  CB  ILE A 556     -40.683   0.869   9.212  1.00  1.090          C  
ATOM   8909  CG1 ILE A 556     -40.980   2.361   9.282  1.00  1.090          C  
ATOM   8910  CG2 ILE A 556     -39.339   0.562   9.922  1.00  1.090          C  
ATOM   8911  CD1 ILE A 556     -42.388   2.724   9.457  1.00  1.090          C  
ATOM   8912  H   ILE A 556     -42.687   0.251   7.342  1.00  0.960          H  
ATOM   8913  HA  ILE A 556     -39.808   0.968   7.279  1.00  0.920          H  
ATOM   8914  HB  ILE A 556     -41.477   0.358   9.701  1.00  1.310          H  
ATOM   8915 1HG1 ILE A 556     -40.457   2.758  10.099  1.00  1.310          H  
ATOM   8916 2HG1 ILE A 556     -40.642   2.829   8.372  1.00  1.310          H  
ATOM   8917 1HG2 ILE A 556     -39.389   0.879  10.943  1.00  1.310          H  
ATOM   8918 2HG2 ILE A 556     -39.132  -0.502   9.895  1.00  1.310          H  
ATOM   8919 3HG2 ILE A 556     -38.529   1.095   9.425  1.00  1.310          H  
ATOM   8920 1HD1 ILE A 556     -42.467   3.813   9.501  1.00  1.310          H  
ATOM   8921 2HD1 ILE A 556     -42.999   2.361   8.640  1.00  1.310          H  
ATOM   8922 3HD1 ILE A 556     -42.724   2.283  10.377  1.00  1.310          H  
ATOM   8923  N   MET A 557     -39.090  -1.365   7.266  1.00  0.730          N  
ATOM   8924  CA  MET A 557     -38.639  -2.730   7.138  1.00  0.730          C  
ATOM   8925  C   MET A 557     -37.839  -2.997   8.397  1.00  0.720          C  
ATOM   8926  O   MET A 557     -36.989  -2.177   8.768  1.00  0.660          O  
ATOM   8927  CB  MET A 557     -37.783  -2.874   5.869  1.00  1.020          C  
ATOM   8928  CG  MET A 557     -37.384  -4.297   5.491  1.00  1.020          C  
ATOM   8929  SD  MET A 557     -35.969  -4.963   6.426  1.00  1.020          S  
ATOM   8930  CE  MET A 557     -34.567  -4.348   5.544  1.00  1.020          C  
ATOM   8931  H   MET A 557     -38.421  -0.608   7.162  1.00  0.880          H  
ATOM   8932  HA  MET A 557     -39.488  -3.413   7.110  1.00  0.880          H  
ATOM   8933 1HB  MET A 557     -38.325  -2.454   5.029  1.00  1.230          H  
ATOM   8934 2HB  MET A 557     -36.884  -2.289   5.987  1.00  1.230          H  
ATOM   8935 1HG  MET A 557     -38.241  -4.939   5.645  1.00  1.230          H  
ATOM   8936 2HG  MET A 557     -37.136  -4.320   4.433  1.00  1.230          H  
ATOM   8937 1HE  MET A 557     -33.655  -4.679   6.036  1.00  1.230          H  
ATOM   8938 2HE  MET A 557     -34.594  -4.724   4.524  1.00  1.230          H  
ATOM   8939 3HE  MET A 557     -34.594  -3.276   5.524  1.00  1.230          H  
ATOM   8940  N   VAL A 558     -38.111  -4.107   9.065  1.00  0.780          N  
ATOM   8941  CA  VAL A 558     -37.381  -4.394  10.279  1.00  0.810          C  
ATOM   8942  C   VAL A 558     -36.570  -5.670  10.118  1.00  0.800          C  
ATOM   8943  O   VAL A 558     -37.125  -6.762   9.883  1.00  0.830          O  
ATOM   8944  CB  VAL A 558     -38.361  -4.539  11.429  1.00  1.120          C  
ATOM   8945  CG1 VAL A 558     -37.616  -4.800  12.717  1.00  1.120          C  
ATOM   8946  CG2 VAL A 558     -39.302  -3.300  11.504  1.00  1.120          C  
ATOM   8947  H   VAL A 558     -38.872  -4.725   8.765  1.00  0.940          H  
ATOM   8948  HA  VAL A 558     -36.696  -3.572  10.494  1.00  0.970          H  
ATOM   8949  HB  VAL A 558     -38.953  -5.398  11.242  1.00  1.350          H  
ATOM   8950 1HG1 VAL A 558     -38.334  -4.913  13.471  1.00  1.350          H  
ATOM   8951 2HG1 VAL A 558     -37.012  -5.706  12.637  1.00  1.350          H  
ATOM   8952 3HG1 VAL A 558     -36.977  -3.965  12.956  1.00  1.350          H  
ATOM   8953 1HG2 VAL A 558     -40.012  -3.446  12.310  1.00  1.350          H  
ATOM   8954 2HG2 VAL A 558     -38.752  -2.424  11.683  1.00  1.350          H  
ATOM   8955 3HG2 VAL A 558     -39.851  -3.189  10.565  1.00  1.350          H  
ATOM   8956  N   ILE A 559     -35.257  -5.505  10.284  1.00  0.780          N  
ATOM   8957  CA  ILE A 559     -34.272  -6.562  10.100  1.00  0.810          C  
ATOM   8958  C   ILE A 559     -33.587  -6.960  11.404  1.00  0.820          C  
ATOM   8959  O   ILE A 559     -33.256  -6.115  12.234  1.00  0.780          O  
ATOM   8960  CB  ILE A 559     -33.251  -6.176   8.989  1.00  1.120          C  
ATOM   8961  CG1 ILE A 559     -32.268  -7.338   8.716  1.00  1.120          C  
ATOM   8962  CG2 ILE A 559     -32.533  -4.900   9.323  1.00  1.120          C  
ATOM   8963  CD1 ILE A 559     -31.484  -7.202   7.459  1.00  1.120          C  
ATOM   8964  H   ILE A 559     -34.938  -4.563  10.538  1.00  0.940          H  
ATOM   8965  HA  ILE A 559     -34.804  -7.424   9.741  1.00  0.970          H  
ATOM   8966  HB  ILE A 559     -33.794  -6.029   8.076  1.00  1.350          H  
ATOM   8967 1HG1 ILE A 559     -31.580  -7.424   9.534  1.00  1.350          H  
ATOM   8968 2HG1 ILE A 559     -32.817  -8.249   8.633  1.00  1.350          H  
ATOM   8969 1HG2 ILE A 559     -31.866  -4.634   8.519  1.00  1.350          H  
ATOM   8970 2HG2 ILE A 559     -33.260  -4.107   9.453  1.00  1.350          H  
ATOM   8971 3HG2 ILE A 559     -31.967  -5.013  10.236  1.00  1.350          H  
ATOM   8972 1HD1 ILE A 559     -30.839  -8.072   7.347  1.00  1.350          H  
ATOM   8973 2HD1 ILE A 559     -32.174  -7.152   6.635  1.00  1.350          H  
ATOM   8974 3HD1 ILE A 559     -30.881  -6.320   7.475  1.00  1.350          H  
ATOM   8975  N   ASN A 560     -33.408  -8.264  11.581  1.00  0.880          N  
ATOM   8976  CA  ASN A 560     -32.781  -8.831  12.773  1.00  0.910          C  
ATOM   8977  C   ASN A 560     -32.091 -10.142  12.425  1.00  0.970          C  
ATOM   8978  O   ASN A 560     -32.670 -11.018  11.778  1.00  1.020          O  
ATOM   8979  CB  ASN A 560     -33.788  -9.044  13.898  1.00  1.260          C  
ATOM   8980  CG  ASN A 560     -33.116  -9.453  15.177  1.00  1.260          C  
ATOM   8981  OD1 ASN A 560     -32.291  -8.695  15.696  1.00  1.260          O  
ATOM   8982  ND2 ASN A 560     -33.425 -10.620  15.686  1.00  1.260          N  
ATOM   8983  H   ASN A 560     -33.702  -8.873  10.809  1.00  1.060          H  
ATOM   8984  HA  ASN A 560     -32.012  -8.144  13.127  1.00  1.090          H  
ATOM   8985 1HB  ASN A 560     -34.366  -8.133  14.064  1.00  1.510          H  
ATOM   8986 2HB  ASN A 560     -34.478  -9.823  13.629  1.00  1.510          H  
ATOM   8987 1HD2 ASN A 560     -32.973 -10.936  16.528  1.00  1.510          H  
ATOM   8988 2HD2 ASN A 560     -34.084 -11.217  15.234  1.00  1.510          H  
ATOM   8989  N   ASP A 561     -30.817 -10.245  12.779  1.00  0.990          N  
ATOM   8990  CA  ASP A 561     -30.007 -11.422  12.497  1.00  1.060          C  
ATOM   8991  C   ASP A 561     -30.076 -11.859  11.025  1.00  1.050          C  
ATOM   8992  O   ASP A 561     -30.166 -13.051  10.720  1.00  1.120          O  
ATOM   8993  CB  ASP A 561     -30.411 -12.561  13.431  1.00  1.460          C  
ATOM   8994  CG  ASP A 561     -30.151 -12.204  14.904  1.00  1.460          C  
ATOM   8995  OD1 ASP A 561     -29.216 -11.467  15.165  1.00  1.460          O  
ATOM   8996  OD2 ASP A 561     -30.884 -12.667  15.752  1.00  1.460          O  
ATOM   8997  H   ASP A 561     -30.405  -9.525  13.358  1.00  1.190          H  
ATOM   8998  HA  ASP A 561     -28.968 -11.170  12.714  1.00  1.270          H  
ATOM   8999 1HB  ASP A 561     -31.469 -12.793  13.298  1.00  1.750          H  
ATOM   9000 2HB  ASP A 561     -29.844 -13.458  13.182  1.00  1.750          H  
ATOM   9001  N   GLY A 562     -30.065 -10.884  10.112  1.00  0.970          N  
ATOM   9002  CA  GLY A 562     -30.073 -11.115   8.683  1.00  0.980          C  
ATOM   9003  C   GLY A 562     -31.432 -11.296   8.027  1.00  1.030          C  
ATOM   9004  O   GLY A 562     -31.500 -11.331   6.802  1.00  1.100          O  
ATOM   9005  H   GLY A 562     -29.976  -9.908  10.392  1.00  1.160          H  
ATOM   9006 1HA  GLY A 562     -29.577 -10.268   8.211  1.00  1.180          H  
ATOM   9007 2HA  GLY A 562     -29.459 -11.988   8.471  1.00  1.180          H  
ATOM   9008  N   LYS A 563     -32.513 -11.406   8.793  1.00  1.020          N  
ATOM   9009  CA  LYS A 563     -33.828 -11.647   8.204  1.00  1.070          C  
ATOM   9010  C   LYS A 563     -34.748 -10.465   8.327  1.00  1.020          C  
ATOM   9011  O   LYS A 563     -34.611  -9.660   9.245  1.00  0.990          O  
ATOM   9012  CB  LYS A 563     -34.493 -12.851   8.876  1.00  1.480          C  
ATOM   9013  CG  LYS A 563     -33.790 -14.156   8.637  1.00  1.480          C  
ATOM   9014  CD  LYS A 563     -34.494 -15.316   9.301  1.00  1.480          C  
ATOM   9015  CE  LYS A 563     -33.758 -16.626   9.029  1.00  1.480          C  
ATOM   9016  NZ  LYS A 563     -34.427 -17.790   9.689  1.00  1.480          N  
ATOM   9017  H   LYS A 563     -32.423 -11.349   9.812  1.00  1.220          H  
ATOM   9018  HA  LYS A 563     -33.703 -11.860   7.142  1.00  1.280          H  
ATOM   9019 1HB  LYS A 563     -34.512 -12.685   9.952  1.00  1.770          H  
ATOM   9020 2HB  LYS A 563     -35.525 -12.940   8.535  1.00  1.770          H  
ATOM   9021 1HG  LYS A 563     -33.752 -14.332   7.563  1.00  1.770          H  
ATOM   9022 2HG  LYS A 563     -32.767 -14.084   9.015  1.00  1.770          H  
ATOM   9023 1HD  LYS A 563     -34.535 -15.142  10.379  1.00  1.770          H  
ATOM   9024 2HD  LYS A 563     -35.511 -15.393   8.920  1.00  1.770          H  
ATOM   9025 1HE  LYS A 563     -33.726 -16.799   7.953  1.00  1.770          H  
ATOM   9026 2HE  LYS A 563     -32.736 -16.545   9.403  1.00  1.770          H  
ATOM   9027 1HZ  LYS A 563     -33.912 -18.637   9.486  1.00  1.770          H  
ATOM   9028 2HZ  LYS A 563     -34.450 -17.646  10.690  1.00  1.770          H  
ATOM   9029 3HZ  LYS A 563     -35.371 -17.881   9.341  1.00  1.770          H  
ATOM   9030  N   VAL A 564     -35.746 -10.388   7.457  1.00  1.040          N  
ATOM   9031  CA  VAL A 564     -36.735  -9.336   7.625  1.00  1.010          C  
ATOM   9032  C   VAL A 564     -37.887  -9.947   8.395  1.00  1.030          C  
ATOM   9033  O   VAL A 564     -38.572 -10.853   7.922  1.00  1.120          O  
ATOM   9034  CB  VAL A 564     -37.144  -8.710   6.270  1.00  1.430          C  
ATOM   9035  CG1 VAL A 564     -37.590  -9.763   5.237  1.00  1.430          C  
ATOM   9036  CG2 VAL A 564     -38.276  -7.725   6.512  1.00  1.430          C  
ATOM   9037  H   VAL A 564     -35.813 -11.072   6.713  1.00  1.250          H  
ATOM   9038  HA  VAL A 564     -36.311  -8.533   8.226  1.00  1.210          H  
ATOM   9039  HB  VAL A 564     -36.280  -8.187   5.860  1.00  1.710          H  
ATOM   9040 1HG1 VAL A 564     -37.853  -9.260   4.306  1.00  1.710          H  
ATOM   9041 2HG1 VAL A 564     -36.787 -10.466   5.053  1.00  1.710          H  
ATOM   9042 3HG1 VAL A 564     -38.460 -10.307   5.593  1.00  1.710          H  
ATOM   9043 1HG2 VAL A 564     -38.535  -7.257   5.574  1.00  1.710          H  
ATOM   9044 2HG2 VAL A 564     -39.152  -8.240   6.912  1.00  1.710          H  
ATOM   9045 3HG2 VAL A 564     -37.962  -6.966   7.227  1.00  1.710          H  
ATOM   9046  N   LEU A 565     -38.006  -9.497   9.634  1.00  0.960          N  
ATOM   9047  CA  LEU A 565     -38.940 -10.058  10.591  1.00  0.990          C  
ATOM   9048  C   LEU A 565     -40.333  -9.519  10.416  1.00  1.000          C  
ATOM   9049  O   LEU A 565     -41.322 -10.228  10.603  1.00  1.060          O  
ATOM   9050  CB  LEU A 565     -38.448  -9.751  12.015  1.00  1.370          C  
ATOM   9051  CG  LEU A 565     -37.431 -10.754  12.671  1.00  1.370          C  
ATOM   9052  CD1 LEU A 565     -38.097 -12.104  12.952  1.00  1.370          C  
ATOM   9053  CD2 LEU A 565     -36.230 -10.941  11.757  1.00  1.370          C  
ATOM   9054  H   LEU A 565     -37.422  -8.699   9.896  1.00  1.150          H  
ATOM   9055  HA  LEU A 565     -38.982 -11.129  10.430  1.00  1.190          H  
ATOM   9056 1HB  LEU A 565     -37.973  -8.767  12.005  1.00  1.650          H  
ATOM   9057 2HB  LEU A 565     -39.318  -9.690  12.666  1.00  1.650          H  
ATOM   9058  HG  LEU A 565     -37.090 -10.335  13.608  1.00  1.650          H  
ATOM   9059 1HD1 LEU A 565     -37.372 -12.766  13.426  1.00  1.650          H  
ATOM   9060 2HD1 LEU A 565     -38.942 -11.967  13.612  1.00  1.650          H  
ATOM   9061 3HD1 LEU A 565     -38.440 -12.562  12.033  1.00  1.650          H  
ATOM   9062 1HD2 LEU A 565     -35.506 -11.612  12.222  1.00  1.650          H  
ATOM   9063 2HD2 LEU A 565     -36.538 -11.370  10.811  1.00  1.650          H  
ATOM   9064 3HD2 LEU A 565     -35.755  -9.980  11.575  1.00  1.650          H  
ATOM   9065  N   GLU A 566     -40.404  -8.245  10.077  1.00  0.940          N  
ATOM   9066  CA  GLU A 566     -41.696  -7.587   9.944  1.00  0.950          C  
ATOM   9067  C   GLU A 566     -41.608  -6.368   9.047  1.00  0.950          C  
ATOM   9068  O   GLU A 566     -40.521  -5.823   8.819  1.00  0.930          O  
ATOM   9069  CB  GLU A 566     -42.250  -7.227  11.341  1.00  1.330          C  
ATOM   9070  CG  GLU A 566     -41.377  -6.285  12.096  1.00  1.330          C  
ATOM   9071  CD  GLU A 566     -41.787  -5.932  13.483  1.00  1.330          C  
ATOM   9072  OE1 GLU A 566     -42.068  -6.809  14.268  1.00  1.330          O  
ATOM   9073  OE2 GLU A 566     -41.772  -4.751  13.782  1.00  1.330          O  
ATOM   9074  H   GLU A 566     -39.523  -7.736   9.945  1.00  1.130          H  
ATOM   9075  HA  GLU A 566     -42.390  -8.289   9.479  1.00  1.140          H  
ATOM   9076 1HB  GLU A 566     -43.235  -6.770  11.242  1.00  1.590          H  
ATOM   9077 2HB  GLU A 566     -42.364  -8.132  11.937  1.00  1.590          H  
ATOM   9078 1HG  GLU A 566     -40.400  -6.749  12.163  1.00  1.590          H  
ATOM   9079 2HG  GLU A 566     -41.296  -5.377  11.515  1.00  1.590          H  
ATOM   9080  N   MET A 567     -42.756  -5.947   8.529  1.00  0.990          N  
ATOM   9081  CA  MET A 567     -42.812  -4.740   7.725  1.00  1.010          C  
ATOM   9082  C   MET A 567     -44.182  -4.085   7.765  1.00  1.010          C  
ATOM   9083  O   MET A 567     -45.203  -4.770   7.871  1.00  1.090          O  
ATOM   9084  CB  MET A 567     -42.437  -5.060   6.286  1.00  1.410          C  
ATOM   9085  CG  MET A 567     -43.381  -6.060   5.602  1.00  1.410          C  
ATOM   9086  SD  MET A 567     -42.790  -6.638   3.998  1.00  1.410          S  
ATOM   9087  CE  MET A 567     -41.489  -7.777   4.475  1.00  1.410          C  
ATOM   9088  H   MET A 567     -43.611  -6.450   8.728  1.00  1.190          H  
ATOM   9089  HA  MET A 567     -42.098  -4.034   8.134  1.00  1.210          H  
ATOM   9090 1HB  MET A 567     -42.479  -4.133   5.720  1.00  1.690          H  
ATOM   9091 2HB  MET A 567     -41.414  -5.421   6.249  1.00  1.690          H  
ATOM   9092 1HG  MET A 567     -43.517  -6.924   6.248  1.00  1.690          H  
ATOM   9093 2HG  MET A 567     -44.357  -5.595   5.456  1.00  1.690          H  
ATOM   9094 1HE  MET A 567     -41.038  -8.210   3.581  1.00  1.690          H  
ATOM   9095 2HE  MET A 567     -40.739  -7.253   5.032  1.00  1.690          H  
ATOM   9096 3HE  MET A 567     -41.902  -8.574   5.091  1.00  1.690          H  
ATOM   9097  N   GLY A 568     -44.198  -2.763   7.620  1.00  0.950          N  
ATOM   9098  CA  GLY A 568     -45.461  -2.025   7.545  1.00  0.960          C  
ATOM   9099  C   GLY A 568     -45.334  -0.588   8.022  1.00  0.900          C  
ATOM   9100  O   GLY A 568     -44.232  -0.085   8.230  1.00  0.840          O  
ATOM   9101  H   GLY A 568     -43.294  -2.284   7.579  1.00  1.140          H  
ATOM   9102 1HA  GLY A 568     -45.826  -2.035   6.520  1.00  1.150          H  
ATOM   9103 2HA  GLY A 568     -46.213  -2.533   8.149  1.00  1.150          H  
ATOM   9104  N   ASN A 569     -46.468   0.091   8.140  1.00  0.940          N  
ATOM   9105  CA  ASN A 569     -46.517   1.480   8.584  1.00  0.900          C  
ATOM   9106  C   ASN A 569     -46.103   1.539  10.041  1.00  0.890          C  
ATOM   9107  O   ASN A 569     -46.368   0.600  10.794  1.00  0.960          O  
ATOM   9108  CB  ASN A 569     -47.906   2.065   8.416  1.00  1.280          C  
ATOM   9109  CG  ASN A 569     -47.951   3.561   8.626  1.00  1.280          C  
ATOM   9110  OD1 ASN A 569     -47.956   4.069   9.769  1.00  1.280          O  
ATOM   9111  ND2 ASN A 569     -47.995   4.289   7.538  1.00  1.280          N  
ATOM   9112  H   ASN A 569     -47.356  -0.384   7.948  1.00  1.130          H  
ATOM   9113  HA  ASN A 569     -45.803   2.070   8.002  1.00  1.080          H  
ATOM   9114 1HB  ASN A 569     -48.276   1.833   7.418  1.00  1.530          H  
ATOM   9115 2HB  ASN A 569     -48.575   1.598   9.125  1.00  1.530          H  
ATOM   9116 1HD2 ASN A 569     -48.028   5.289   7.600  1.00  1.530          H  
ATOM   9117 2HD2 ASN A 569     -48.002   3.848   6.635  1.00  1.530          H  
ATOM   9118  N   HIS A 570     -45.475   2.626  10.481  1.00  0.830          N  
ATOM   9119  CA  HIS A 570     -45.092   2.687  11.892  1.00  0.830          C  
ATOM   9120  C   HIS A 570     -46.282   2.525  12.827  1.00  0.930          C  
ATOM   9121  O   HIS A 570     -46.143   1.965  13.917  1.00  0.950          O  
ATOM   9122  CB  HIS A 570     -44.423   4.016  12.223  1.00  1.160          C  
ATOM   9123  CG  HIS A 570     -45.329   5.162  12.147  1.00  1.160          C  
ATOM   9124  ND1 HIS A 570     -46.026   5.626  13.238  1.00  1.160          N  
ATOM   9125  CD2 HIS A 570     -45.675   5.950  11.115  1.00  1.160          C  
ATOM   9126  CE1 HIS A 570     -46.765   6.654  12.875  1.00  1.160          C  
ATOM   9127  NE2 HIS A 570     -46.568   6.872  11.592  1.00  1.160          N  
ATOM   9128  H   HIS A 570     -45.284   3.404   9.859  1.00  1.000          H  
ATOM   9129  HA  HIS A 570     -44.389   1.885  12.113  1.00  1.000          H  
ATOM   9130 1HB  HIS A 570     -44.056   3.979  13.233  1.00  1.390          H  
ATOM   9131 2HB  HIS A 570     -43.584   4.194  11.577  1.00  1.390          H  
ATOM   9132  HD2 HIS A 570     -45.314   5.870  10.087  1.00  1.390          H  
ATOM   9133  HE1 HIS A 570     -47.425   7.226  13.525  1.00  1.390          H  
ATOM   9134  HE2 HIS A 570     -47.002   7.597  11.038  1.00  1.390          H  
ATOM   9135  N   ASP A 571     -47.479   2.945  12.394  1.00  1.010          N  
ATOM   9136  CA  ASP A 571     -48.652   2.846  13.236  1.00  1.100          C  
ATOM   9137  C   ASP A 571     -48.984   1.377  13.447  1.00  1.110          C  
ATOM   9138  O   ASP A 571     -49.327   0.951  14.554  1.00  1.160          O  
ATOM   9139  CB  ASP A 571     -49.821   3.578  12.551  1.00  1.500          C  
ATOM   9140  CG  ASP A 571     -51.084   3.795  13.413  1.00  1.500          C  
ATOM   9141  OD1 ASP A 571     -51.023   4.591  14.331  1.00  1.500          O  
ATOM   9142  OD2 ASP A 571     -52.103   3.163  13.139  1.00  1.500          O  
ATOM   9143  H   ASP A 571     -47.586   3.393  11.483  1.00  1.210          H  
ATOM   9144  HA  ASP A 571     -48.437   3.310  14.199  1.00  1.320          H  
ATOM   9145 1HB  ASP A 571     -49.462   4.555  12.220  1.00  1.800          H  
ATOM   9146 2HB  ASP A 571     -50.105   3.031  11.654  1.00  1.800          H  
ATOM   9147  N   GLN A 572     -48.859   0.598  12.372  1.00  1.080          N  
ATOM   9148  CA  GLN A 572     -49.193  -0.813  12.382  1.00  1.110          C  
ATOM   9149  C   GLN A 572     -48.205  -1.602  13.217  1.00  1.100          C  
ATOM   9150  O   GLN A 572     -48.598  -2.411  14.058  1.00  1.170          O  
ATOM   9151  CB  GLN A 572     -49.164  -1.354  10.941  1.00  1.540          C  
ATOM   9152  CG  GLN A 572     -50.277  -0.820  10.034  1.00  1.540          C  
ATOM   9153  CD  GLN A 572     -50.125  -1.231   8.544  1.00  1.540          C  
ATOM   9154  OE1 GLN A 572     -49.050  -1.114   7.902  1.00  1.540          O  
ATOM   9155  NE2 GLN A 572     -51.224  -1.723   7.983  1.00  1.540          N  
ATOM   9156  H   GLN A 572     -48.511   1.022  11.524  1.00  1.300          H  
ATOM   9157  HA  GLN A 572     -50.187  -0.936  12.810  1.00  1.330          H  
ATOM   9158 1HB  GLN A 572     -48.207  -1.113  10.483  1.00  1.850          H  
ATOM   9159 2HB  GLN A 572     -49.241  -2.441  10.966  1.00  1.850          H  
ATOM   9160 1HG  GLN A 572     -51.225  -1.212  10.396  1.00  1.850          H  
ATOM   9161 2HG  GLN A 572     -50.289   0.265  10.094  1.00  1.850          H  
ATOM   9162 1HE2 GLN A 572     -51.213  -2.012   7.023  1.00  1.850          H  
ATOM   9163 2HE2 GLN A 572     -52.071  -1.806   8.513  1.00  1.850          H  
ATOM   9164  N   LEU A 573     -46.924  -1.324  13.010  1.00  1.020          N  
ATOM   9165  CA  LEU A 573     -45.867  -2.051  13.688  1.00  1.010          C  
ATOM   9166  C   LEU A 573     -45.885  -1.778  15.192  1.00  1.040          C  
ATOM   9167  O   LEU A 573     -45.592  -2.666  16.015  1.00  1.080          O  
ATOM   9168  CB  LEU A 573     -44.535  -1.652  13.074  1.00  1.420          C  
ATOM   9169  CG  LEU A 573     -44.287  -2.054  11.604  1.00  1.420          C  
ATOM   9170  CD1 LEU A 573     -43.009  -1.380  11.139  1.00  1.420          C  
ATOM   9171  CD2 LEU A 573     -44.167  -3.569  11.476  1.00  1.420          C  
ATOM   9172  H   LEU A 573     -46.682  -0.615  12.312  1.00  1.220          H  
ATOM   9173  HA  LEU A 573     -46.037  -3.114  13.546  1.00  1.210          H  
ATOM   9174 1HB  LEU A 573     -44.399  -0.575  13.172  1.00  1.700          H  
ATOM   9175 2HB  LEU A 573     -43.796  -2.157  13.623  1.00  1.700          H  
ATOM   9176  HG  LEU A 573     -45.108  -1.701  10.981  1.00  1.700          H  
ATOM   9177 1HD1 LEU A 573     -42.824  -1.639  10.095  1.00  1.700          H  
ATOM   9178 2HD1 LEU A 573     -43.126  -0.300  11.230  1.00  1.700          H  
ATOM   9179 3HD1 LEU A 573     -42.172  -1.708  11.737  1.00  1.700          H  
ATOM   9180 1HD2 LEU A 573     -43.977  -3.826  10.458  1.00  1.700          H  
ATOM   9181 2HD2 LEU A 573     -43.346  -3.912  12.087  1.00  1.700          H  
ATOM   9182 3HD2 LEU A 573     -45.083  -4.060  11.796  1.00  1.700          H  
ATOM   9183  N   MET A 574     -46.246  -0.541  15.554  1.00  1.030          N  
ATOM   9184  CA  MET A 574     -46.326  -0.158  16.944  1.00  1.060          C  
ATOM   9185  C   MET A 574     -47.527  -0.836  17.610  1.00  1.130          C  
ATOM   9186  O   MET A 574     -47.399  -1.423  18.683  1.00  1.150          O  
ATOM   9187  CB  MET A 574     -46.452   1.354  17.078  1.00  1.470          C  
ATOM   9188  CG  MET A 574     -46.172   1.865  18.467  1.00  1.470          C  
ATOM   9189  SD  MET A 574     -44.445   1.659  18.852  1.00  1.470          S  
ATOM   9190  CE  MET A 574     -44.389   1.538  20.629  1.00  1.470          C  
ATOM   9191  H   MET A 574     -46.414   0.167  14.834  1.00  1.240          H  
ATOM   9192  HA  MET A 574     -45.424  -0.484  17.442  1.00  1.270          H  
ATOM   9193 1HB  MET A 574     -45.750   1.834  16.398  1.00  1.770          H  
ATOM   9194 2HB  MET A 574     -47.457   1.669  16.778  1.00  1.770          H  
ATOM   9195 1HG  MET A 574     -46.424   2.920  18.526  1.00  1.770          H  
ATOM   9196 2HG  MET A 574     -46.766   1.320  19.202  1.00  1.770          H  
ATOM   9197 1HE  MET A 574     -43.354   1.403  20.943  1.00  1.770          H  
ATOM   9198 2HE  MET A 574     -44.790   2.446  21.074  1.00  1.770          H  
ATOM   9199 3HE  MET A 574     -44.981   0.681  20.955  1.00  1.770          H  
ATOM   9200  N   LYS A 575     -48.701  -0.801  16.960  1.00  1.170          N  
ATOM   9201  CA  LYS A 575     -49.918  -1.419  17.500  1.00  1.240          C  
ATOM   9202  C   LYS A 575     -49.773  -2.925  17.699  1.00  1.250          C  
ATOM   9203  O   LYS A 575     -50.308  -3.488  18.654  1.00  1.290          O  
ATOM   9204  CB  LYS A 575     -51.116  -1.061  16.627  1.00  1.710          C  
ATOM   9205  CG  LYS A 575     -51.548   0.393  16.815  1.00  1.710          C  
ATOM   9206  CD  LYS A 575     -52.647   0.820  15.859  1.00  1.710          C  
ATOM   9207  CE  LYS A 575     -53.098   2.247  16.177  1.00  1.710          C  
ATOM   9208  NZ  LYS A 575     -54.008   2.803  15.142  1.00  1.710          N  
ATOM   9209  H   LYS A 575     -48.773  -0.302  16.067  1.00  1.400          H  
ATOM   9210  HA  LYS A 575     -50.099  -0.986  18.483  1.00  1.490          H  
ATOM   9211 1HB  LYS A 575     -50.853  -1.204  15.574  1.00  2.050          H  
ATOM   9212 2HB  LYS A 575     -51.954  -1.716  16.857  1.00  2.050          H  
ATOM   9213 1HG  LYS A 575     -51.906   0.522  17.835  1.00  2.050          H  
ATOM   9214 2HG  LYS A 575     -50.688   1.045  16.676  1.00  2.050          H  
ATOM   9215 1HD  LYS A 575     -52.259   0.801  14.834  1.00  2.050          H  
ATOM   9216 2HD  LYS A 575     -53.495   0.142  15.929  1.00  2.050          H  
ATOM   9217 1HE  LYS A 575     -53.620   2.236  17.131  1.00  2.050          H  
ATOM   9218 2HE  LYS A 575     -52.223   2.894  16.258  1.00  2.050          H  
ATOM   9219 1HZ  LYS A 575     -54.271   3.739  15.392  1.00  2.050          H  
ATOM   9220 2HZ  LYS A 575     -53.474   2.835  14.258  1.00  2.050          H  
ATOM   9221 3HZ  LYS A 575     -54.826   2.236  15.035  1.00  2.050          H  
ATOM   9222  N   GLN A 576     -48.992  -3.565  16.831  1.00  1.230          N  
ATOM   9223  CA  GLN A 576     -48.725  -4.998  16.896  1.00  1.230          C  
ATOM   9224  C   GLN A 576     -47.717  -5.354  17.989  1.00  1.200          C  
ATOM   9225  O   GLN A 576     -47.479  -6.534  18.250  1.00  1.210          O  
ATOM   9226  CB  GLN A 576     -48.152  -5.472  15.559  1.00  1.720          C  
ATOM   9227  CG  GLN A 576     -49.107  -5.438  14.384  1.00  1.720          C  
ATOM   9228  CD  GLN A 576     -48.364  -5.640  13.061  1.00  1.720          C  
ATOM   9229  OE1 GLN A 576     -47.127  -5.582  13.020  1.00  1.720          O  
ATOM   9230  NE2 GLN A 576     -49.104  -5.874  11.982  1.00  1.720          N  
ATOM   9231  H   GLN A 576     -48.624  -3.039  16.030  1.00  1.480          H  
ATOM   9232  HA  GLN A 576     -49.660  -5.515  17.104  1.00  1.480          H  
ATOM   9233 1HB  GLN A 576     -47.300  -4.838  15.306  1.00  2.070          H  
ATOM   9234 2HB  GLN A 576     -47.781  -6.489  15.665  1.00  2.070          H  
ATOM   9235 1HG  GLN A 576     -49.804  -6.265  14.500  1.00  2.070          H  
ATOM   9236 2HG  GLN A 576     -49.655  -4.510  14.363  1.00  2.070          H  
ATOM   9237 1HE2 GLN A 576     -48.661  -6.009  11.092  1.00  2.070          H  
ATOM   9238 2HE2 GLN A 576     -50.102  -5.915  12.054  1.00  2.070          H  
ATOM   9239  N   ASN A 577     -47.090  -4.339  18.591  1.00  1.200          N  
ATOM   9240  CA  ASN A 577     -46.062  -4.487  19.604  1.00  1.170          C  
ATOM   9241  C   ASN A 577     -44.941  -5.397  19.107  1.00  1.110          C  
ATOM   9242  O   ASN A 577     -44.476  -6.272  19.842  1.00  1.120          O  
ATOM   9243  CB  ASN A 577     -46.645  -5.000  20.912  1.00  1.650          C  
ATOM   9244  CG  ASN A 577     -45.732  -4.727  22.127  1.00  1.650          C  
ATOM   9245  OD1 ASN A 577     -45.038  -3.691  22.177  1.00  1.650          O  
ATOM   9246  ND2 ASN A 577     -45.740  -5.625  23.085  1.00  1.650          N  
ATOM   9247  H   ASN A 577     -47.357  -3.380  18.366  1.00  1.440          H  
ATOM   9248  HA  ASN A 577     -45.645  -3.505  19.792  1.00  1.400          H  
ATOM   9249 1HB  ASN A 577     -47.613  -4.525  21.081  1.00  1.980          H  
ATOM   9250 2HB  ASN A 577     -46.820  -6.073  20.835  1.00  1.980          H  
ATOM   9251 1HD2 ASN A 577     -45.171  -5.499  23.899  1.00  1.980          H  
ATOM   9252 2HD2 ASN A 577     -46.315  -6.439  22.997  1.00  1.980          H  
ATOM   9253  N   GLY A 578     -44.492  -5.194  17.865  1.00  1.070          N  
ATOM   9254  CA  GLY A 578     -43.446  -6.049  17.309  1.00  1.050          C  
ATOM   9255  C   GLY A 578     -42.036  -5.549  17.590  1.00  1.020          C  
ATOM   9256  O   GLY A 578     -41.767  -4.867  18.588  1.00  1.000          O  
ATOM   9257  H   GLY A 578     -44.903  -4.450  17.287  1.00  1.280          H  
ATOM   9258 1HA  GLY A 578     -43.562  -7.060  17.699  1.00  1.260          H  
ATOM   9259 2HA  GLY A 578     -43.589  -6.119  16.229  1.00  1.260          H  
ATOM   9260  N   PHE A 579     -41.110  -5.923  16.715  1.00  1.020          N  
ATOM   9261  CA  PHE A 579     -39.709  -5.543  16.881  1.00  1.000          C  
ATOM   9262  C   PHE A 579     -39.587  -4.030  16.822  1.00  1.000          C  
ATOM   9263  O   PHE A 579     -38.825  -3.437  17.590  1.00  0.990          O  
ATOM   9264  CB  PHE A 579     -38.841  -6.181  15.807  1.00  1.410          C  
ATOM   9265  CG  PHE A 579     -38.480  -7.592  16.028  1.00  1.410          C  
ATOM   9266  CD1 PHE A 579     -39.298  -8.601  15.567  1.00  1.410          C  
ATOM   9267  CD2 PHE A 579     -37.294  -7.930  16.671  1.00  1.410          C  
ATOM   9268  CE1 PHE A 579     -38.961  -9.916  15.763  1.00  1.410          C  
ATOM   9269  CE2 PHE A 579     -36.948  -9.250  16.859  1.00  1.410          C  
ATOM   9270  CZ  PHE A 579     -37.786 -10.244  16.408  1.00  1.410          C  
ATOM   9271  H   PHE A 579     -41.412  -6.465  15.900  1.00  1.220          H  
ATOM   9272  HA  PHE A 579     -39.366  -5.880  17.857  1.00  1.200          H  
ATOM   9273 1HB  PHE A 579     -39.385  -6.146  14.884  1.00  1.690          H  
ATOM   9274 2HB  PHE A 579     -37.928  -5.606  15.688  1.00  1.690          H  
ATOM   9275  HD1 PHE A 579     -40.228  -8.348  15.043  1.00  1.690          H  
ATOM   9276  HD2 PHE A 579     -36.630  -7.134  17.027  1.00  1.690          H  
ATOM   9277  HE1 PHE A 579     -39.623 -10.698  15.402  1.00  1.690          H  
ATOM   9278  HE2 PHE A 579     -36.013  -9.508  17.364  1.00  1.690          H  
ATOM   9279  HZ  PHE A 579     -37.520 -11.290  16.554  1.00  1.690          H  
ATOM   9280  N   TYR A 580     -40.342  -3.405  15.913  1.00  0.990          N  
ATOM   9281  CA  TYR A 580     -40.335  -1.959  15.762  1.00  0.950          C  
ATOM   9282  C   TYR A 580     -40.685  -1.307  17.086  1.00  0.920          C  
ATOM   9283  O   TYR A 580     -40.043  -0.345  17.521  1.00  0.880          O  
ATOM   9284  CB  TYR A 580     -41.354  -1.541  14.733  1.00  1.350          C  
ATOM   9285  CG  TYR A 580     -41.437  -0.071  14.486  1.00  1.350          C  
ATOM   9286  CD1 TYR A 580     -40.530   0.516  13.634  1.00  1.350          C  
ATOM   9287  CD2 TYR A 580     -42.414   0.696  15.111  1.00  1.350          C  
ATOM   9288  CE1 TYR A 580     -40.577   1.859  13.399  1.00  1.350          C  
ATOM   9289  CE2 TYR A 580     -42.461   2.046  14.877  1.00  1.350          C  
ATOM   9290  CZ  TYR A 580     -41.535   2.630  14.018  1.00  1.350          C  
ATOM   9291  OH  TYR A 580     -41.559   3.983  13.787  1.00  1.350          O  
ATOM   9292  H   TYR A 580     -40.946  -3.962  15.290  1.00  1.190          H  
ATOM   9293  HA  TYR A 580     -39.343  -1.632  15.463  1.00  1.140          H  
ATOM   9294 1HB  TYR A 580     -41.162  -2.047  13.798  1.00  1.620          H  
ATOM   9295 2HB  TYR A 580     -42.310  -1.869  15.097  1.00  1.620          H  
ATOM   9296  HD1 TYR A 580     -39.777  -0.093  13.153  1.00  1.620          H  
ATOM   9297  HD2 TYR A 580     -43.137   0.231  15.787  1.00  1.620          H  
ATOM   9298  HE1 TYR A 580     -39.860   2.316  12.735  1.00  1.620          H  
ATOM   9299  HE2 TYR A 580     -43.223   2.655  15.369  1.00  1.620          H  
ATOM   9300  HH  TYR A 580     -42.233   4.392  14.337  1.00  1.620          H  
ATOM   9301  N   ALA A 581     -41.765  -1.799  17.701  1.00  0.950          N  
ATOM   9302  CA  ALA A 581     -42.221  -1.250  18.958  1.00  0.940          C  
ATOM   9303  C   ALA A 581     -41.171  -1.378  20.032  1.00  0.930          C  
ATOM   9304  O   ALA A 581     -40.952  -0.434  20.787  1.00  0.900          O  
ATOM   9305  CB  ALA A 581     -43.469  -1.958  19.416  1.00  1.320          C  
ATOM   9306  H   ALA A 581     -42.259  -2.565  17.265  1.00  1.140          H  
ATOM   9307  HA  ALA A 581     -42.414  -0.200  18.803  1.00  1.130          H  
ATOM   9308 1HB  ALA A 581     -43.820  -1.528  20.348  1.00  1.580          H  
ATOM   9309 2HB  ALA A 581     -44.234  -1.867  18.667  1.00  1.580          H  
ATOM   9310 3HB  ALA A 581     -43.236  -3.007  19.572  1.00  1.580          H  
ATOM   9311  N   ARG A 582     -40.490  -2.521  20.084  1.00  0.960          N  
ATOM   9312  CA  ARG A 582     -39.450  -2.724  21.076  1.00  0.950          C  
ATOM   9313  C   ARG A 582     -38.297  -1.736  20.885  1.00  0.850          C  
ATOM   9314  O   ARG A 582     -37.733  -1.245  21.876  1.00  0.810          O  
ATOM   9315  CB  ARG A 582     -39.007  -4.173  21.071  1.00  1.330          C  
ATOM   9316  CG  ARG A 582     -40.086  -5.078  21.673  1.00  1.330          C  
ATOM   9317  CD  ARG A 582     -39.649  -6.467  21.967  1.00  1.330          C  
ATOM   9318  NE  ARG A 582     -39.360  -7.251  20.761  1.00  1.330          N  
ATOM   9319  CZ  ARG A 582     -40.289  -7.924  20.033  1.00  1.330          C  
ATOM   9320  NH1 ARG A 582     -41.570  -7.863  20.350  1.00  1.330          N  
ATOM   9321  NH2 ARG A 582     -39.912  -8.644  19.003  1.00  1.330          N  
ATOM   9322  H   ARG A 582     -40.759  -3.288  19.457  1.00  1.150          H  
ATOM   9323  HA  ARG A 582     -39.886  -2.537  22.055  1.00  1.140          H  
ATOM   9324 1HB  ARG A 582     -38.824  -4.498  20.048  1.00  1.600          H  
ATOM   9325 2HB  ARG A 582     -38.085  -4.290  21.636  1.00  1.600          H  
ATOM   9326 1HG  ARG A 582     -40.434  -4.633  22.607  1.00  1.600          H  
ATOM   9327 2HG  ARG A 582     -40.925  -5.124  20.981  1.00  1.600          H  
ATOM   9328 1HD  ARG A 582     -38.739  -6.427  22.566  1.00  1.600          H  
ATOM   9329 2HD  ARG A 582     -40.422  -6.977  22.537  1.00  1.600          H  
ATOM   9330  HE  ARG A 582     -38.392  -7.333  20.477  1.00  1.600          H  
ATOM   9331 1HH1 ARG A 582     -41.882  -7.300  21.127  1.00  1.600          H  
ATOM   9332 2HH1 ARG A 582     -42.258  -8.360  19.803  1.00  1.600          H  
ATOM   9333 1HH2 ARG A 582     -38.926  -8.701  18.763  1.00  1.600          H  
ATOM   9334 2HH2 ARG A 582     -40.601  -9.145  18.462  1.00  1.600          H  
ATOM   9335  N   LEU A 583     -37.943  -1.444  19.624  1.00  0.810          N  
ATOM   9336  CA  LEU A 583     -36.895  -0.468  19.343  1.00  0.730          C  
ATOM   9337  C   LEU A 583     -37.331   0.920  19.831  1.00  0.710          C  
ATOM   9338  O   LEU A 583     -36.551   1.631  20.480  1.00  0.680          O  
ATOM   9339  CB  LEU A 583     -36.628  -0.413  17.823  1.00  1.050          C  
ATOM   9340  CG  LEU A 583     -35.957  -1.665  17.169  1.00  1.050          C  
ATOM   9341  CD1 LEU A 583     -36.044  -1.550  15.685  1.00  1.050          C  
ATOM   9342  CD2 LEU A 583     -34.508  -1.734  17.540  1.00  1.050          C  
ATOM   9343  H   LEU A 583     -38.394  -1.960  18.857  1.00  0.970          H  
ATOM   9344  HA  LEU A 583     -35.995  -0.757  19.879  1.00  0.880          H  
ATOM   9345 1HB  LEU A 583     -37.575  -0.258  17.320  1.00  1.260          H  
ATOM   9346 2HB  LEU A 583     -35.998   0.451  17.617  1.00  1.260          H  
ATOM   9347  HG  LEU A 583     -36.469  -2.566  17.499  1.00  1.260          H  
ATOM   9348 1HD1 LEU A 583     -35.578  -2.414  15.218  1.00  1.260          H  
ATOM   9349 2HD1 LEU A 583     -37.079  -1.494  15.380  1.00  1.260          H  
ATOM   9350 3HD1 LEU A 583     -35.531  -0.658  15.408  1.00  1.260          H  
ATOM   9351 1HD2 LEU A 583     -34.056  -2.607  17.074  1.00  1.260          H  
ATOM   9352 2HD2 LEU A 583     -34.003  -0.842  17.193  1.00  1.260          H  
ATOM   9353 3HD2 LEU A 583     -34.417  -1.811  18.612  1.00  1.260          H  
ATOM   9354  N   LYS A 584     -38.605   1.285  19.587  1.00  0.760          N  
ATOM   9355  CA  LYS A 584     -39.105   2.589  20.022  1.00  0.770          C  
ATOM   9356  C   LYS A 584     -39.140   2.685  21.528  1.00  0.770          C  
ATOM   9357  O   LYS A 584     -38.761   3.710  22.093  1.00  0.750          O  
ATOM   9358  CB  LYS A 584     -40.509   2.901  19.496  1.00  1.070          C  
ATOM   9359  CG  LYS A 584     -40.959   4.337  19.854  1.00  1.070          C  
ATOM   9360  CD  LYS A 584     -42.285   4.721  19.225  1.00  1.070          C  
ATOM   9361  CE  LYS A 584     -42.653   6.160  19.568  1.00  1.070          C  
ATOM   9362  NZ  LYS A 584     -43.956   6.574  18.960  1.00  1.070          N  
ATOM   9363  H   LYS A 584     -39.200   0.666  19.021  1.00  0.910          H  
ATOM   9364  HA  LYS A 584     -38.423   3.356  19.663  1.00  0.920          H  
ATOM   9365 1HB  LYS A 584     -40.568   2.755  18.435  1.00  1.290          H  
ATOM   9366 2HB  LYS A 584     -41.216   2.205  19.946  1.00  1.290          H  
ATOM   9367 1HG  LYS A 584     -41.065   4.418  20.938  1.00  1.290          H  
ATOM   9368 2HG  LYS A 584     -40.191   5.042  19.534  1.00  1.290          H  
ATOM   9369 1HD  LYS A 584     -42.243   4.591  18.143  1.00  1.290          H  
ATOM   9370 2HD  LYS A 584     -43.057   4.082  19.623  1.00  1.290          H  
ATOM   9371 1HE  LYS A 584     -42.721   6.259  20.650  1.00  1.290          H  
ATOM   9372 2HE  LYS A 584     -41.868   6.822  19.202  1.00  1.290          H  
ATOM   9373 1HZ  LYS A 584     -44.156   7.532  19.214  1.00  1.290          H  
ATOM   9374 2HZ  LYS A 584     -43.903   6.499  17.954  1.00  1.290          H  
ATOM   9375 3HZ  LYS A 584     -44.695   5.977  19.303  1.00  1.290          H  
ATOM   9376  N   GLN A 585     -39.621   1.636  22.183  1.00  0.810          N  
ATOM   9377  CA  GLN A 585     -39.739   1.607  23.626  1.00  0.830          C  
ATOM   9378  C   GLN A 585     -38.374   1.723  24.273  1.00  0.790          C  
ATOM   9379  O   GLN A 585     -38.186   2.482  25.226  1.00  0.780          O  
ATOM   9380  CB  GLN A 585     -40.395   0.291  24.026  1.00  1.150          C  
ATOM   9381  CG  GLN A 585     -41.866   0.182  23.662  1.00  1.150          C  
ATOM   9382  CD  GLN A 585     -42.370  -1.260  23.722  1.00  1.150          C  
ATOM   9383  OE1 GLN A 585     -41.610  -2.170  24.081  1.00  1.150          O  
ATOM   9384  NE2 GLN A 585     -43.623  -1.465  23.327  1.00  1.150          N  
ATOM   9385  H   GLN A 585     -39.944   0.827  21.648  1.00  0.970          H  
ATOM   9386  HA  GLN A 585     -40.357   2.444  23.946  1.00  1.000          H  
ATOM   9387 1HB  GLN A 585     -39.872  -0.522  23.530  1.00  1.380          H  
ATOM   9388 2HB  GLN A 585     -40.283   0.144  25.083  1.00  1.380          H  
ATOM   9389 1HG  GLN A 585     -42.434   0.762  24.386  1.00  1.380          H  
ATOM   9390 2HG  GLN A 585     -42.029   0.578  22.677  1.00  1.380          H  
ATOM   9391 1HE2 GLN A 585     -44.021  -2.405  23.276  1.00  1.380          H  
ATOM   9392 2HE2 GLN A 585     -44.182  -0.694  23.030  1.00  1.380          H  
ATOM   9393  N   SER A 586     -37.379   1.039  23.710  1.00  0.770          N  
ATOM   9394  CA  SER A 586     -36.039   1.107  24.254  1.00  0.740          C  
ATOM   9395  C   SER A 586     -35.491   2.537  24.154  1.00  0.680          C  
ATOM   9396  O   SER A 586     -34.880   3.038  25.099  1.00  0.680          O  
ATOM   9397  CB  SER A 586     -35.147   0.129  23.512  1.00  1.050          C  
ATOM   9398  OG  SER A 586     -35.560  -1.197  23.729  1.00  1.050          O  
ATOM   9399  H   SER A 586     -37.563   0.401  22.934  1.00  0.920          H  
ATOM   9400  HA  SER A 586     -36.076   0.824  25.305  1.00  0.890          H  
ATOM   9401 1HB  SER A 586     -35.174   0.346  22.446  1.00  1.260          H  
ATOM   9402 2HB  SER A 586     -34.121   0.252  23.854  1.00  1.260          H  
ATOM   9403  HG  SER A 586     -36.316  -1.341  23.113  1.00  1.260          H  
ATOM   9404  N   SER A 587     -35.748   3.200  23.018  1.00  0.640          N  
ATOM   9405  CA  SER A 587     -35.327   4.580  22.769  1.00  0.590          C  
ATOM   9406  C   SER A 587     -36.017   5.609  23.678  1.00  0.630          C  
ATOM   9407  O   SER A 587     -35.373   6.525  24.201  1.00  0.660          O  
ATOM   9408  CB  SER A 587     -35.597   4.944  21.319  1.00  0.850          C  
ATOM   9409  OG  SER A 587     -35.192   6.254  21.034  1.00  0.850          O  
ATOM   9410  H   SER A 587     -36.210   2.695  22.254  1.00  0.770          H  
ATOM   9411  HA  SER A 587     -34.254   4.640  22.948  1.00  0.710          H  
ATOM   9412 1HB  SER A 587     -35.081   4.251  20.662  1.00  1.020          H  
ATOM   9413 2HB  SER A 587     -36.660   4.842  21.118  1.00  1.020          H  
ATOM   9414  HG  SER A 587     -35.393   6.392  20.108  1.00  1.020          H  
ATOM   9415  N   VAL A 588     -37.342   5.479  23.818  1.00  0.740          N  
ATOM   9416  CA  VAL A 588     -38.183   6.402  24.578  1.00  0.840          C  
ATOM   9417  C   VAL A 588     -38.128   6.277  26.106  1.00  1.100          C  
ATOM   9418  O   VAL A 588     -38.113   7.296  26.794  1.00  1.690          O  
ATOM   9419  CB  VAL A 588     -39.650   6.278  24.101  1.00  1.140          C  
ATOM   9420  CG1 VAL A 588     -40.601   7.114  24.986  1.00  1.140          C  
ATOM   9421  CG2 VAL A 588     -39.734   6.763  22.649  1.00  1.140          C  
ATOM   9422  H   VAL A 588     -37.795   4.703  23.330  1.00  0.890          H  
ATOM   9423  HA  VAL A 588     -37.850   7.407  24.325  1.00  1.010          H  
ATOM   9424  HB  VAL A 588     -39.958   5.232  24.158  1.00  1.360          H  
ATOM   9425 1HG1 VAL A 588     -41.619   7.007  24.616  1.00  1.360          H  
ATOM   9426 2HG1 VAL A 588     -40.566   6.774  26.020  1.00  1.360          H  
ATOM   9427 3HG1 VAL A 588     -40.309   8.164  24.943  1.00  1.360          H  
ATOM   9428 1HG2 VAL A 588     -40.755   6.666  22.293  1.00  1.360          H  
ATOM   9429 2HG2 VAL A 588     -39.427   7.805  22.597  1.00  1.360          H  
ATOM   9430 3HG2 VAL A 588     -39.077   6.168  22.023  1.00  1.360          H  
ATOM   9431  N   ARG A 589     -38.213   5.062  26.644  1.00  1.570          N  
ATOM   9432  CA  ARG A 589     -38.239   4.853  28.092  1.00  2.080          C  
ATOM   9433  C   ARG A 589     -37.054   5.487  28.829  1.00  2.420          C  
ATOM   9434  O   ARG A 589     -37.259   6.349  29.689  1.00  3.060          O  
ATOM   9435  OXT ARG A 589     -35.983   4.886  28.840  1.00  3.120          O  
ATOM   9436  CB  ARG A 589     -38.303   3.365  28.386  1.00  2.500          C  
ATOM   9437  CG  ARG A 589     -39.647   2.725  28.042  1.00  2.500          C  
ATOM   9438  CD  ARG A 589     -39.620   1.254  28.179  1.00  2.500          C  
ATOM   9439  NE  ARG A 589     -40.922   0.664  27.859  1.00  2.500          N  
ATOM   9440  CZ  ARG A 589     -41.159  -0.652  27.650  1.00  2.500          C  
ATOM   9441  NH1 ARG A 589     -40.176  -1.528  27.709  1.00  2.500          N  
ATOM   9442  NH2 ARG A 589     -42.387  -1.059  27.378  1.00  2.500          N  
ATOM   9443  H   ARG A 589     -38.231   4.240  26.034  1.00  1.880          H  
ATOM   9444  HA  ARG A 589     -39.153   5.305  28.473  1.00  2.500          H  
ATOM   9445 1HB  ARG A 589     -37.533   2.850  27.809  1.00  3.000          H  
ATOM   9446 2HB  ARG A 589     -38.101   3.188  29.441  1.00  3.000          H  
ATOM   9447 1HG  ARG A 589     -40.407   3.114  28.714  1.00  3.000          H  
ATOM   9448 2HG  ARG A 589     -39.918   2.969  27.016  1.00  3.000          H  
ATOM   9449 1HD  ARG A 589     -38.877   0.855  27.486  1.00  3.000          H  
ATOM   9450 2HD  ARG A 589     -39.358   0.986  29.201  1.00  3.000          H  
ATOM   9451  HE  ARG A 589     -41.713   1.294  27.804  1.00  3.000          H  
ATOM   9452 1HH1 ARG A 589     -39.235  -1.225  27.911  1.00  3.000          H  
ATOM   9453 2HH1 ARG A 589     -40.361  -2.508  27.543  1.00  3.000          H  
ATOM   9454 1HH2 ARG A 589     -43.143  -0.391  27.330  1.00  3.000          H  
ATOM   9455 2HH2 ARG A 589     -42.570  -2.039  27.212  1.00  3.000          H  
TER                                                                             
ATOM   9457  N   MET B 590      23.961   5.176  22.126  1.00  8.510          N  
ATOM   9458  CA  MET B 590      25.208   4.412  22.143  1.00  7.880          C  
ATOM   9459  C   MET B 590      26.170   4.889  21.064  1.00  6.890          C  
ATOM   9460  O   MET B 590      26.967   4.110  20.524  1.00  6.600          O  
ATOM   9461  CB  MET B 590      24.929   2.914  21.987  1.00 11.280          C  
ATOM   9462  CG  MET B 590      24.376   2.491  20.623  1.00 11.280          C  
ATOM   9463  SD  MET B 590      24.056   0.729  20.485  1.00 11.280          S  
ATOM   9464  CE  MET B 590      25.719   0.070  20.361  1.00 11.280          C  
ATOM   9465 1H   MET B 590      23.574   5.193  23.058  1.00 10.210          H  
ATOM   9466 2H   MET B 590      24.138   6.137  21.827  1.00 10.210          H  
ATOM   9467 3H   MET B 590      23.295   4.750  21.502  1.00 10.210          H  
ATOM   9468  HA  MET B 590      25.694   4.571  23.105  1.00  9.460          H  
ATOM   9469 1HB  MET B 590      25.847   2.372  22.167  1.00 13.540          H  
ATOM   9470 2HB  MET B 590      24.212   2.598  22.747  1.00 13.540          H  
ATOM   9471 1HG  MET B 590      23.454   3.019  20.399  1.00 13.540          H  
ATOM   9472 2HG  MET B 590      25.093   2.741  19.858  1.00 13.540          H  
ATOM   9473 1HE  MET B 590      25.668  -1.011  20.248  1.00 13.540          H  
ATOM   9474 2HE  MET B 590      26.217   0.497  19.494  1.00 13.540          H  
ATOM   9475 3HE  MET B 590      26.278   0.306  21.255  1.00 13.540          H  
ATOM   9476  N   GLU B 591      26.166   6.192  20.821  1.00  6.600          N  
ATOM   9477  CA  GLU B 591      27.014   6.794  19.804  1.00  5.870          C  
ATOM   9478  C   GLU B 591      28.500   6.539  20.045  1.00  5.180          C  
ATOM   9479  O   GLU B 591      29.263   6.392  19.086  1.00  4.970          O  
ATOM   9480  CB  GLU B 591      26.698   8.286  19.735  1.00  8.510          C  
ATOM   9481  CG  GLU B 591      25.280   8.590  19.190  1.00  8.510          C  
ATOM   9482  CD  GLU B 591      24.135   8.417  20.214  1.00  8.510          C  
ATOM   9483  OE1 GLU B 591      24.401   8.051  21.359  1.00  8.510          O  
ATOM   9484  OE2 GLU B 591      23.002   8.628  19.844  1.00  8.510          O  
ATOM   9485  H   GLU B 591      25.520   6.809  21.317  1.00  7.920          H  
ATOM   9486  HA  GLU B 591      26.761   6.349  18.851  1.00  7.040          H  
ATOM   9487 1HB  GLU B 591      26.787   8.728  20.727  1.00 10.210          H  
ATOM   9488 2HB  GLU B 591      27.422   8.781  19.088  1.00 10.210          H  
ATOM   9489 1HG  GLU B 591      25.266   9.617  18.831  1.00 10.210          H  
ATOM   9490 2HG  GLU B 591      25.098   7.950  18.342  1.00 10.210          H  
ATOM   9491  N   GLY B 592      28.912   6.487  21.315  1.00  5.010          N  
ATOM   9492  CA  GLY B 592      30.299   6.218  21.665  1.00  4.670          C  
ATOM   9493  C   GLY B 592      30.762   4.837  21.189  1.00  3.620          C  
ATOM   9494  O   GLY B 592      31.940   4.664  20.839  1.00  3.470          O  
ATOM   9495  H   GLY B 592      28.245   6.653  22.055  1.00  6.010          H  
ATOM   9496 1HA  GLY B 592      30.934   6.986  21.226  1.00  5.600          H  
ATOM   9497 2HA  GLY B 592      30.415   6.289  22.746  1.00  5.600          H  
ATOM   9498  N   SER B 593      29.847   3.847  21.203  1.00  3.140          N  
ATOM   9499  CA  SER B 593      30.171   2.490  20.803  1.00  2.420          C  
ATOM   9500  C   SER B 593      30.287   2.447  19.301  1.00  1.850          C  
ATOM   9501  O   SER B 593      31.189   1.806  18.752  1.00  1.920          O  
ATOM   9502  CB  SER B 593      29.097   1.523  21.271  1.00  3.680          C  
ATOM   9503  OG  SER B 593      29.050   1.449  22.676  1.00  3.680          O  
ATOM   9504  H   SER B 593      28.880   4.023  21.464  1.00  3.770          H  
ATOM   9505  HA  SER B 593      31.129   2.207  21.240  1.00  2.900          H  
ATOM   9506 1HB  SER B 593      28.135   1.854  20.890  1.00  4.410          H  
ATOM   9507 2HB  SER B 593      29.290   0.537  20.856  1.00  4.410          H  
ATOM   9508  HG  SER B 593      28.400   0.776  22.893  1.00  4.410          H  
ATOM   9509  N   TRP B 594      29.385   3.171  18.630  1.00  1.520          N  
ATOM   9510  CA  TRP B 594      29.400   3.226  17.180  1.00  1.190          C  
ATOM   9511  C   TRP B 594      30.694   3.860  16.707  1.00  1.170          C  
ATOM   9512  O   TRP B 594      31.316   3.375  15.768  1.00  1.130          O  
ATOM   9513  CB  TRP B 594      28.214   4.035  16.649  1.00  1.800          C  
ATOM   9514  CG  TRP B 594      26.878   3.377  16.839  1.00  1.800          C  
ATOM   9515  CD1 TRP B 594      26.628   2.055  16.982  1.00  1.800          C  
ATOM   9516  CD2 TRP B 594      25.595   4.028  16.930  1.00  1.800          C  
ATOM   9517  NE1 TRP B 594      25.311   1.839  17.138  1.00  1.800          N  
ATOM   9518  CE2 TRP B 594      24.655   3.031  17.125  1.00  1.800          C  
ATOM   9519  CE3 TRP B 594      25.177   5.355  16.867  1.00  1.800          C  
ATOM   9520  CZ2 TRP B 594      23.318   3.312  17.276  1.00  1.800          C  
ATOM   9521  CZ3 TRP B 594      23.837   5.634  17.020  1.00  1.800          C  
ATOM   9522  CH2 TRP B 594      22.941   4.640  17.225  1.00  1.800          C  
ATOM   9523  H   TRP B 594      28.648   3.648  19.163  1.00  1.820          H  
ATOM   9524  HA  TRP B 594      29.362   2.221  16.787  1.00  1.430          H  
ATOM   9525 1HB  TRP B 594      28.191   5.004  17.138  1.00  2.160          H  
ATOM   9526 2HB  TRP B 594      28.349   4.211  15.583  1.00  2.160          H  
ATOM   9527  HD1 TRP B 594      27.350   1.276  16.976  1.00  2.160          H  
ATOM   9528  HE1 TRP B 594      24.909   0.894  17.257  1.00  2.160          H  
ATOM   9529  HE3 TRP B 594      25.893   6.156  16.706  1.00  2.160          H  
ATOM   9530  HZ2 TRP B 594      22.574   2.538  17.437  1.00  2.160          H  
ATOM   9531  HZ3 TRP B 594      23.514   6.676  16.979  1.00  2.160          H  
ATOM   9532  HH2 TRP B 594      21.903   4.895  17.345  1.00  2.160          H  
ATOM   9533  N   SER B 595      31.128   4.929  17.374  1.00  1.270          N  
ATOM   9534  CA  SER B 595      32.358   5.605  16.993  1.00  1.310          C  
ATOM   9535  C   SER B 595      33.563   4.674  17.105  1.00  1.310          C  
ATOM   9536  O   SER B 595      34.374   4.581  16.173  1.00  1.280          O  
ATOM   9537  CB  SER B 595      32.559   6.824  17.864  1.00  1.820          C  
ATOM   9538  OG  SER B 595      33.740   7.499  17.530  1.00  1.820          O  
ATOM   9539  H   SER B 595      30.561   5.321  18.131  1.00  1.520          H  
ATOM   9540  HA  SER B 595      32.266   5.928  15.957  1.00  1.570          H  
ATOM   9541 1HB  SER B 595      31.704   7.493  17.751  1.00  2.180          H  
ATOM   9542 2HB  SER B 595      32.592   6.519  18.909  1.00  2.180          H  
ATOM   9543  HG  SER B 595      33.785   8.252  18.122  1.00  2.180          H  
ATOM   9544  N   TYR B 596      33.694   3.980  18.244  1.00  1.380          N  
ATOM   9545  CA  TYR B 596      34.807   3.056  18.429  1.00  1.430          C  
ATOM   9546  C   TYR B 596      34.818   1.932  17.399  1.00  1.310          C  
ATOM   9547  O   TYR B 596      35.847   1.648  16.765  1.00  1.300          O  
ATOM   9548  CB  TYR B 596      34.787   2.454  19.830  1.00  1.980          C  
ATOM   9549  CG  TYR B 596      35.850   1.405  20.009  1.00  1.980          C  
ATOM   9550  CD1 TYR B 596      37.167   1.783  20.206  1.00  1.980          C  
ATOM   9551  CD2 TYR B 596      35.512   0.060  19.963  1.00  1.980          C  
ATOM   9552  CE1 TYR B 596      38.141   0.821  20.351  1.00  1.980          C  
ATOM   9553  CE2 TYR B 596      36.481  -0.898  20.107  1.00  1.980          C  
ATOM   9554  CZ  TYR B 596      37.793  -0.525  20.300  1.00  1.980          C  
ATOM   9555  OH  TYR B 596      38.765  -1.488  20.443  1.00  1.980          O  
ATOM   9556  H   TYR B 596      33.014   4.112  19.002  1.00  1.660          H  
ATOM   9557  HA  TYR B 596      35.732   3.617  18.308  1.00  1.720          H  
ATOM   9558 1HB  TYR B 596      34.938   3.239  20.572  1.00  2.380          H  
ATOM   9559 2HB  TYR B 596      33.811   2.002  20.021  1.00  2.380          H  
ATOM   9560  HD1 TYR B 596      37.433   2.839  20.239  1.00  2.380          H  
ATOM   9561  HD2 TYR B 596      34.481  -0.235  19.809  1.00  2.380          H  
ATOM   9562  HE1 TYR B 596      39.178   1.116  20.502  1.00  2.380          H  
ATOM   9563  HE2 TYR B 596      36.214  -1.954  20.067  1.00  2.380          H  
ATOM   9564  HH  TYR B 596      39.618  -1.066  20.568  1.00  2.380          H  
ATOM   9565  N   LYS B 597      33.683   1.256  17.262  1.00  1.260          N  
ATOM   9566  CA  LYS B 597      33.593   0.151  16.338  1.00  1.210          C  
ATOM   9567  C   LYS B 597      33.726   0.608  14.886  1.00  1.120          C  
ATOM   9568  O   LYS B 597      34.249  -0.130  14.049  1.00  1.090          O  
ATOM   9569  CB  LYS B 597      32.331  -0.634  16.598  1.00  1.710          C  
ATOM   9570  CG  LYS B 597      32.365  -1.409  17.907  1.00  1.710          C  
ATOM   9571  CD  LYS B 597      31.094  -2.207  18.131  1.00  1.710          C  
ATOM   9572  CE  LYS B 597      31.149  -2.990  19.433  1.00  1.710          C  
ATOM   9573  NZ  LYS B 597      29.913  -3.803  19.647  1.00  1.710          N  
ATOM   9574  H   LYS B 597      32.859   1.524  17.808  1.00  1.510          H  
ATOM   9575  HA  LYS B 597      34.429  -0.517  16.539  1.00  1.450          H  
ATOM   9576 1HB  LYS B 597      31.496   0.064  16.642  1.00  2.060          H  
ATOM   9577 2HB  LYS B 597      32.161  -1.338  15.794  1.00  2.060          H  
ATOM   9578 1HG  LYS B 597      33.226  -2.078  17.911  1.00  2.060          H  
ATOM   9579 2HG  LYS B 597      32.474  -0.699  18.724  1.00  2.060          H  
ATOM   9580 1HD  LYS B 597      30.249  -1.518  18.180  1.00  2.060          H  
ATOM   9581 2HD  LYS B 597      30.939  -2.897  17.302  1.00  2.060          H  
ATOM   9582 1HE  LYS B 597      32.012  -3.654  19.415  1.00  2.060          H  
ATOM   9583 2HE  LYS B 597      31.259  -2.289  20.261  1.00  2.060          H  
ATOM   9584 1HZ  LYS B 597      29.987  -4.305  20.522  1.00  2.060          H  
ATOM   9585 2HZ  LYS B 597      29.104  -3.198  19.675  1.00  2.060          H  
ATOM   9586 3HZ  LYS B 597      29.811  -4.464  18.890  1.00  2.060          H  
ATOM   9587  N   LEU B 598      33.231   1.800  14.552  1.00  1.110          N  
ATOM   9588  CA  LEU B 598      33.374   2.259  13.192  1.00  1.080          C  
ATOM   9589  C   LEU B 598      34.856   2.542  12.936  1.00  1.060          C  
ATOM   9590  O   LEU B 598      35.355   2.223  11.862  1.00  1.030          O  
ATOM   9591  CB  LEU B 598      32.484   3.464  12.891  1.00  1.520          C  
ATOM   9592  CG  LEU B 598      32.433   3.924  11.404  1.00  1.520          C  
ATOM   9593  CD1 LEU B 598      31.909   2.771  10.485  1.00  1.520          C  
ATOM   9594  CD2 LEU B 598      31.509   5.128  11.291  1.00  1.520          C  
ATOM   9595  H   LEU B 598      32.728   2.378  15.224  1.00  1.330          H  
ATOM   9596  HA  LEU B 598      33.071   1.444  12.548  1.00  1.300          H  
ATOM   9597 1HB  LEU B 598      31.471   3.231  13.200  1.00  1.830          H  
ATOM   9598 2HB  LEU B 598      32.835   4.304  13.497  1.00  1.830          H  
ATOM   9599  HG  LEU B 598      33.433   4.195  11.076  1.00  1.830          H  
ATOM   9600 1HD1 LEU B 598      31.884   3.122   9.465  1.00  1.830          H  
ATOM   9601 2HD1 LEU B 598      32.547   1.919  10.527  1.00  1.830          H  
ATOM   9602 3HD1 LEU B 598      30.903   2.484  10.795  1.00  1.830          H  
ATOM   9603 1HD2 LEU B 598      31.470   5.463  10.256  1.00  1.830          H  
ATOM   9604 2HD2 LEU B 598      30.506   4.851  11.618  1.00  1.830          H  
ATOM   9605 3HD2 LEU B 598      31.887   5.933  11.920  1.00  1.830          H  
ATOM   9606  N   LEU B 599      35.594   3.087  13.923  1.00  1.110          N  
ATOM   9607  CA  LEU B 599      37.029   3.266  13.716  1.00  1.120          C  
ATOM   9608  C   LEU B 599      37.657   1.914  13.356  1.00  1.070          C  
ATOM   9609  O   LEU B 599      38.440   1.836  12.415  1.00  1.040          O  
ATOM   9610  CB  LEU B 599      37.723   3.861  14.946  1.00  1.560          C  
ATOM   9611  CG  LEU B 599      39.278   4.030  14.840  1.00  1.560          C  
ATOM   9612  CD1 LEU B 599      39.655   4.975  13.684  1.00  1.560          C  
ATOM   9613  CD2 LEU B 599      39.809   4.558  16.167  1.00  1.560          C  
ATOM   9614  H   LEU B 599      35.153   3.421  14.789  1.00  1.330          H  
ATOM   9615  HA  LEU B 599      37.155   3.947  12.882  1.00  1.340          H  
ATOM   9616 1HB  LEU B 599      37.282   4.836  15.154  1.00  1.880          H  
ATOM   9617 2HB  LEU B 599      37.521   3.217  15.796  1.00  1.880          H  
ATOM   9618  HG  LEU B 599      39.724   3.069  14.642  1.00  1.880          H  
ATOM   9619 1HD1 LEU B 599      40.740   5.065  13.636  1.00  1.880          H  
ATOM   9620 2HD1 LEU B 599      39.297   4.580  12.738  1.00  1.880          H  
ATOM   9621 3HD1 LEU B 599      39.217   5.958  13.856  1.00  1.880          H  
ATOM   9622 1HD2 LEU B 599      40.895   4.657  16.110  1.00  1.880          H  
ATOM   9623 2HD2 LEU B 599      39.366   5.531  16.381  1.00  1.880          H  
ATOM   9624 3HD2 LEU B 599      39.550   3.858  16.964  1.00  1.880          H  
ATOM   9625  N   TYR B 600      37.280   0.827  14.056  1.00  1.070          N  
ATOM   9626  CA  TYR B 600      37.788  -0.505  13.682  1.00  1.040          C  
ATOM   9627  C   TYR B 600      37.586  -0.745  12.193  1.00  0.940          C  
ATOM   9628  O   TYR B 600      38.520  -1.163  11.492  1.00  0.890          O  
ATOM   9629  CB  TYR B 600      37.088  -1.620  14.470  1.00  1.470          C  
ATOM   9630  CG  TYR B 600      37.352  -3.022  13.955  1.00  1.470          C  
ATOM   9631  CD1 TYR B 600      38.489  -3.716  14.310  1.00  1.470          C  
ATOM   9632  CD2 TYR B 600      36.405  -3.614  13.102  1.00  1.470          C  
ATOM   9633  CE1 TYR B 600      38.682  -5.000  13.830  1.00  1.470          C  
ATOM   9634  CE2 TYR B 600      36.601  -4.887  12.622  1.00  1.470          C  
ATOM   9635  CZ  TYR B 600      37.732  -5.585  12.987  1.00  1.470          C  
ATOM   9636  OH  TYR B 600      37.932  -6.865  12.524  1.00  1.470          O  
ATOM   9637  H   TYR B 600      36.665   0.951  14.868  1.00  1.280          H  
ATOM   9638  HA  TYR B 600      38.853  -0.543  13.888  1.00  1.250          H  
ATOM   9639 1HB  TYR B 600      37.406  -1.573  15.512  1.00  1.760          H  
ATOM   9640 2HB  TYR B 600      36.045  -1.479  14.463  1.00  1.760          H  
ATOM   9641  HD1 TYR B 600      39.227  -3.260  14.968  1.00  1.760          H  
ATOM   9642  HD2 TYR B 600      35.508  -3.064  12.819  1.00  1.760          H  
ATOM   9643  HE1 TYR B 600      39.575  -5.554  14.112  1.00  1.760          H  
ATOM   9644  HE2 TYR B 600      35.861  -5.343  11.960  1.00  1.760          H  
ATOM   9645  HH  TYR B 600      38.778  -7.192  12.841  1.00  1.760          H  
ATOM   9646  N   VAL B 601      36.379  -0.460  11.705  1.00  0.920          N  
ATOM   9647  CA  VAL B 601      36.085  -0.629  10.292  1.00  0.830          C  
ATOM   9648  C   VAL B 601      36.994   0.230   9.431  1.00  0.810          C  
ATOM   9649  O   VAL B 601      37.539  -0.264   8.448  1.00  0.760          O  
ATOM   9650  CB  VAL B 601      34.632  -0.222   9.986  1.00  1.200          C  
ATOM   9651  CG1 VAL B 601      34.376  -0.179   8.472  1.00  1.200          C  
ATOM   9652  CG2 VAL B 601      33.718  -1.173  10.683  1.00  1.200          C  
ATOM   9653  H   VAL B 601      35.653  -0.166  12.375  1.00  1.100          H  
ATOM   9654  HA  VAL B 601      36.233  -1.677  10.034  1.00  1.000          H  
ATOM   9655  HB  VAL B 601      34.456   0.752  10.341  1.00  1.440          H  
ATOM   9656 1HG1 VAL B 601      33.343   0.114   8.291  1.00  1.440          H  
ATOM   9657 2HG1 VAL B 601      35.030   0.534   7.985  1.00  1.440          H  
ATOM   9658 3HG1 VAL B 601      34.547  -1.139   8.055  1.00  1.440          H  
ATOM   9659 1HG2 VAL B 601      32.693  -0.891  10.498  1.00  1.440          H  
ATOM   9660 2HG2 VAL B 601      33.900  -2.166  10.307  1.00  1.440          H  
ATOM   9661 3HG2 VAL B 601      33.906  -1.152  11.749  1.00  1.440          H  
ATOM   9662  N   PHE B 602      37.157   1.501   9.779  1.00  0.870          N  
ATOM   9663  CA  PHE B 602      37.992   2.398   8.989  1.00  0.890          C  
ATOM   9664  C   PHE B 602      39.449   1.955   8.961  1.00  0.870          C  
ATOM   9665  O   PHE B 602      40.100   2.060   7.919  1.00  0.830          O  
ATOM   9666  CB  PHE B 602      37.879   3.830   9.494  1.00  1.240          C  
ATOM   9667  CG  PHE B 602      36.520   4.495   9.242  1.00  1.240          C  
ATOM   9668  CD1 PHE B 602      35.495   3.885   8.497  1.00  1.240          C  
ATOM   9669  CD2 PHE B 602      36.284   5.762   9.731  1.00  1.240          C  
ATOM   9670  CE1 PHE B 602      34.317   4.521   8.271  1.00  1.240          C  
ATOM   9671  CE2 PHE B 602      35.088   6.402   9.494  1.00  1.240          C  
ATOM   9672  CZ  PHE B 602      34.109   5.780   8.763  1.00  1.240          C  
ATOM   9673  H   PHE B 602      36.640   1.849  10.595  1.00  1.040          H  
ATOM   9674  HA  PHE B 602      37.651   2.372   7.962  1.00  1.070          H  
ATOM   9675 1HB  PHE B 602      38.062   3.834  10.566  1.00  1.490          H  
ATOM   9676 2HB  PHE B 602      38.648   4.441   9.033  1.00  1.490          H  
ATOM   9677  HD1 PHE B 602      35.613   2.898   8.093  1.00  1.490          H  
ATOM   9678  HD2 PHE B 602      37.062   6.264  10.309  1.00  1.490          H  
ATOM   9679  HE1 PHE B 602      33.537   4.025   7.695  1.00  1.490          H  
ATOM   9680  HE2 PHE B 602      34.917   7.405   9.886  1.00  1.490          H  
ATOM   9681  HZ  PHE B 602      33.163   6.285   8.576  1.00  1.490          H  
ATOM   9682  N   LEU B 603      39.970   1.477  10.088  1.00  0.910          N  
ATOM   9683  CA  LEU B 603      41.345   0.999  10.149  1.00  0.910          C  
ATOM   9684  C   LEU B 603      41.494  -0.238   9.262  1.00  0.830          C  
ATOM   9685  O   LEU B 603      42.502  -0.389   8.559  1.00  0.810          O  
ATOM   9686  CB  LEU B 603      41.713   0.675  11.601  1.00  1.270          C  
ATOM   9687  CG  LEU B 603      41.806   1.894  12.578  1.00  1.270          C  
ATOM   9688  CD1 LEU B 603      41.943   1.371  13.996  1.00  1.270          C  
ATOM   9689  CD2 LEU B 603      42.992   2.792  12.227  1.00  1.270          C  
ATOM   9690  H   LEU B 603      39.390   1.472  10.930  1.00  1.090          H  
ATOM   9691  HA  LEU B 603      42.002   1.769   9.759  1.00  1.090          H  
ATOM   9692 1HB  LEU B 603      40.951   0.000  11.995  1.00  1.530          H  
ATOM   9693 2HB  LEU B 603      42.669   0.155  11.612  1.00  1.530          H  
ATOM   9694  HG  LEU B 603      40.895   2.473  12.514  1.00  1.530          H  
ATOM   9695 1HD1 LEU B 603      41.989   2.208  14.690  1.00  1.530          H  
ATOM   9696 2HD1 LEU B 603      41.079   0.750  14.237  1.00  1.530          H  
ATOM   9697 3HD1 LEU B 603      42.851   0.780  14.084  1.00  1.530          H  
ATOM   9698 1HD2 LEU B 603      43.026   3.625  12.929  1.00  1.530          H  
ATOM   9699 2HD2 LEU B 603      43.918   2.221  12.297  1.00  1.530          H  
ATOM   9700 3HD2 LEU B 603      42.886   3.184  11.223  1.00  1.530          H  
ATOM   9701  N   CYS B 604      40.474  -1.113   9.279  1.00  0.800          N  
ATOM   9702  CA  CYS B 604      40.457  -2.309   8.446  1.00  0.740          C  
ATOM   9703  C   CYS B 604      40.400  -1.895   6.978  1.00  0.690          C  
ATOM   9704  O   CYS B 604      41.028  -2.534   6.130  1.00  0.670          O  
ATOM   9705  CB  CYS B 604      39.275  -3.205   8.785  1.00  1.060          C  
ATOM   9706  SG  CYS B 604      39.382  -3.963  10.381  1.00  1.060          S  
ATOM   9707  H   CYS B 604      39.711  -0.955   9.943  1.00  0.960          H  
ATOM   9708  HA  CYS B 604      41.375  -2.871   8.617  1.00  0.890          H  
ATOM   9709 1HB  CYS B 604      38.360  -2.632   8.754  1.00  1.270          H  
ATOM   9710 2HB  CYS B 604      39.206  -3.994   8.049  1.00  1.270          H  
ATOM   9711  HG  CYS B 604      39.061  -2.838  11.083  1.00  1.270          H  
ATOM   9712  N   ILE B 605      39.675  -0.800   6.678  1.00  0.680          N  
ATOM   9713  CA  ILE B 605      39.638  -0.300   5.313  1.00  0.660          C  
ATOM   9714  C   ILE B 605      41.030   0.136   4.942  1.00  0.690          C  
ATOM   9715  O   ILE B 605      41.538  -0.296   3.915  1.00  0.680          O  
ATOM   9716  CB  ILE B 605      38.668   0.888   5.074  1.00  0.930          C  
ATOM   9717  CG1 ILE B 605      37.200   0.433   5.211  1.00  0.930          C  
ATOM   9718  CG2 ILE B 605      38.908   1.448   3.692  1.00  0.930          C  
ATOM   9719  CD1 ILE B 605      36.160   1.514   5.254  1.00  0.930          C  
ATOM   9720  H   ILE B 605      39.111  -0.373   7.416  1.00  0.820          H  
ATOM   9721  HA  ILE B 605      39.356  -1.091   4.643  1.00  0.790          H  
ATOM   9722  HB  ILE B 605      38.853   1.658   5.807  1.00  1.120          H  
ATOM   9723 1HG1 ILE B 605      36.959  -0.199   4.381  1.00  1.120          H  
ATOM   9724 2HG1 ILE B 605      37.109  -0.125   6.111  1.00  1.120          H  
ATOM   9725 1HG2 ILE B 605      38.258   2.285   3.544  1.00  1.120          H  
ATOM   9726 2HG2 ILE B 605      39.918   1.781   3.565  1.00  1.120          H  
ATOM   9727 3HG2 ILE B 605      38.713   0.679   2.958  1.00  1.120          H  
ATOM   9728 1HD1 ILE B 605      35.177   1.054   5.361  1.00  1.120          H  
ATOM   9729 2HD1 ILE B 605      36.342   2.163   6.085  1.00  1.120          H  
ATOM   9730 3HD1 ILE B 605      36.176   2.084   4.342  1.00  1.120          H  
ATOM   9731  N   VAL B 606      41.712   0.898   5.792  1.00  0.750          N  
ATOM   9732  CA  VAL B 606      43.037   1.344   5.399  1.00  0.810          C  
ATOM   9733  C   VAL B 606      43.929   0.160   5.084  1.00  0.820          C  
ATOM   9734  O   VAL B 606      44.632   0.197   4.074  1.00  0.850          O  
ATOM   9735  CB  VAL B 606      43.718   2.194   6.495  1.00  1.110          C  
ATOM   9736  CG1 VAL B 606      45.206   2.456   6.122  1.00  1.110          C  
ATOM   9737  CG2 VAL B 606      42.975   3.507   6.655  1.00  1.110          C  
ATOM   9738  H   VAL B 606      41.266   1.216   6.657  1.00  0.900          H  
ATOM   9739  HA  VAL B 606      42.939   1.954   4.502  1.00  0.970          H  
ATOM   9740  HB  VAL B 606      43.695   1.647   7.439  1.00  1.330          H  
ATOM   9741 1HG1 VAL B 606      45.673   3.049   6.904  1.00  1.330          H  
ATOM   9742 2HG1 VAL B 606      45.747   1.518   6.028  1.00  1.330          H  
ATOM   9743 3HG1 VAL B 606      45.257   2.996   5.176  1.00  1.330          H  
ATOM   9744 1HG2 VAL B 606      43.442   4.102   7.437  1.00  1.330          H  
ATOM   9745 2HG2 VAL B 606      42.997   4.060   5.719  1.00  1.330          H  
ATOM   9746 3HG2 VAL B 606      41.954   3.306   6.928  1.00  1.330          H  
ATOM   9747  N   LEU B 607      43.926  -0.880   5.919  1.00  0.830          N  
ATOM   9748  CA  LEU B 607      44.765  -2.023   5.601  1.00  0.870          C  
ATOM   9749  C   LEU B 607      44.326  -2.710   4.309  1.00  0.800          C  
ATOM   9750  O   LEU B 607      45.154  -2.968   3.431  1.00  0.850          O  
ATOM   9751  CB  LEU B 607      44.745  -3.012   6.770  1.00  1.200          C  
ATOM   9752  CG  LEU B 607      45.467  -2.546   8.061  1.00  1.200          C  
ATOM   9753  CD1 LEU B 607      45.158  -3.518   9.181  1.00  1.200          C  
ATOM   9754  CD2 LEU B 607      46.993  -2.489   7.821  1.00  1.200          C  
ATOM   9755  H   LEU B 607      43.346  -0.852   6.765  1.00  1.000          H  
ATOM   9756  HA  LEU B 607      45.773  -1.665   5.442  1.00  1.040          H  
ATOM   9757 1HB  LEU B 607      43.700  -3.208   7.029  1.00  1.440          H  
ATOM   9758 2HB  LEU B 607      45.187  -3.941   6.452  1.00  1.440          H  
ATOM   9759  HG  LEU B 607      45.097  -1.559   8.351  1.00  1.440          H  
ATOM   9760 1HD1 LEU B 607      45.652  -3.192  10.095  1.00  1.440          H  
ATOM   9761 2HD1 LEU B 607      44.078  -3.554   9.347  1.00  1.440          H  
ATOM   9762 3HD1 LEU B 607      45.520  -4.499   8.908  1.00  1.440          H  
ATOM   9763 1HD2 LEU B 607      47.488  -2.171   8.738  1.00  1.440          H  
ATOM   9764 2HD2 LEU B 607      47.356  -3.481   7.539  1.00  1.440          H  
ATOM   9765 3HD2 LEU B 607      47.236  -1.789   7.040  1.00  1.440          H  
ATOM   9766  N   GLY B 608      43.016  -2.902   4.113  1.00  0.730          N  
ATOM   9767  CA  GLY B 608      42.527  -3.555   2.904  1.00  0.710          C  
ATOM   9768  C   GLY B 608      42.974  -2.777   1.671  1.00  0.700          C  
ATOM   9769  O   GLY B 608      43.375  -3.373   0.661  1.00  0.710          O  
ATOM   9770  H   GLY B 608      42.346  -2.642   4.841  1.00  0.880          H  
ATOM   9771 1HA  GLY B 608      42.900  -4.577   2.861  1.00  0.850          H  
ATOM   9772 2HA  GLY B 608      41.438  -3.604   2.939  1.00  0.850          H  
ATOM   9773  N   ILE B 609      42.942  -1.449   1.771  1.00  0.690          N  
ATOM   9774  CA  ILE B 609      43.374  -0.568   0.710  1.00  0.690          C  
ATOM   9775  C   ILE B 609      44.857  -0.663   0.475  1.00  0.740          C  
ATOM   9776  O   ILE B 609      45.268  -0.865  -0.659  1.00  0.750          O  
ATOM   9777  CB  ILE B 609      43.004   0.901   0.977  1.00  0.970          C  
ATOM   9778  CG1 ILE B 609      41.440   1.109   1.003  1.00  0.970          C  
ATOM   9779  CG2 ILE B 609      43.706   1.820  -0.015  1.00  0.970          C  
ATOM   9780  CD1 ILE B 609      40.685   0.747  -0.235  1.00  0.970          C  
ATOM   9781  H   ILE B 609      42.559  -1.048   2.630  1.00  0.830          H  
ATOM   9782  HA  ILE B 609      42.895  -0.887  -0.211  1.00  0.830          H  
ATOM   9783  HB  ILE B 609      43.350   1.163   1.980  1.00  1.160          H  
ATOM   9784 1HG1 ILE B 609      41.028   0.524   1.789  1.00  1.160          H  
ATOM   9785 2HG1 ILE B 609      41.249   2.149   1.202  1.00  1.160          H  
ATOM   9786 1HG2 ILE B 609      43.458   2.849   0.228  1.00  1.160          H  
ATOM   9787 2HG2 ILE B 609      44.781   1.703   0.036  1.00  1.160          H  
ATOM   9788 3HG2 ILE B 609      43.377   1.578  -1.021  1.00  1.160          H  
ATOM   9789 1HD1 ILE B 609      39.633   0.951  -0.072  1.00  1.160          H  
ATOM   9790 2HD1 ILE B 609      41.036   1.329  -1.057  1.00  1.160          H  
ATOM   9791 3HD1 ILE B 609      40.800  -0.303  -0.464  1.00  1.160          H  
ATOM   9792  N   LEU B 610      45.669  -0.622   1.530  1.00  0.820          N  
ATOM   9793  CA  LEU B 610      47.106  -0.668   1.324  1.00  0.930          C  
ATOM   9794  C   LEU B 610      47.502  -1.937   0.579  1.00  0.970          C  
ATOM   9795  O   LEU B 610      48.345  -1.898  -0.328  1.00  1.040          O  
ATOM   9796  CB  LEU B 610      47.840  -0.587   2.667  1.00  1.260          C  
ATOM   9797  CG  LEU B 610      47.772   0.786   3.430  1.00  1.260          C  
ATOM   9798  CD1 LEU B 610      48.374   0.594   4.815  1.00  1.260          C  
ATOM   9799  CD2 LEU B 610      48.512   1.887   2.657  1.00  1.260          C  
ATOM   9800  H   LEU B 610      45.273  -0.476   2.462  1.00  0.980          H  
ATOM   9801  HA  LEU B 610      47.388   0.183   0.730  1.00  1.120          H  
ATOM   9802 1HB  LEU B 610      47.409  -1.347   3.327  1.00  1.510          H  
ATOM   9803 2HB  LEU B 610      48.886  -0.834   2.504  1.00  1.510          H  
ATOM   9804  HG  LEU B 610      46.750   1.087   3.546  1.00  1.510          H  
ATOM   9805 1HD1 LEU B 610      48.318   1.530   5.370  1.00  1.510          H  
ATOM   9806 2HD1 LEU B 610      47.816  -0.170   5.345  1.00  1.510          H  
ATOM   9807 3HD1 LEU B 610      49.414   0.288   4.727  1.00  1.510          H  
ATOM   9808 1HD2 LEU B 610      48.448   2.819   3.219  1.00  1.510          H  
ATOM   9809 2HD2 LEU B 610      49.559   1.608   2.535  1.00  1.510          H  
ATOM   9810 3HD2 LEU B 610      48.064   2.036   1.687  1.00  1.510          H  
ATOM   9811  N   TYR B 611      46.851  -3.052   0.895  1.00  0.950          N  
ATOM   9812  CA  TYR B 611      47.171  -4.273   0.186  1.00  0.940          C  
ATOM   9813  C   TYR B 611      46.626  -4.175  -1.248  1.00  0.830          C  
ATOM   9814  O   TYR B 611      47.301  -4.570  -2.210  1.00  0.860          O  
ATOM   9815  CB  TYR B 611      46.593  -5.466   0.945  1.00  1.320          C  
ATOM   9816  CG  TYR B 611      47.239  -5.646   2.311  1.00  1.320          C  
ATOM   9817  CD1 TYR B 611      46.454  -5.587   3.458  1.00  1.320          C  
ATOM   9818  CD2 TYR B 611      48.612  -5.806   2.425  1.00  1.320          C  
ATOM   9819  CE1 TYR B 611      47.031  -5.676   4.700  1.00  1.320          C  
ATOM   9820  CE2 TYR B 611      49.188  -5.895   3.674  1.00  1.320          C  
ATOM   9821  CZ  TYR B 611      48.400  -5.824   4.810  1.00  1.320          C  
ATOM   9822  OH  TYR B 611      48.974  -5.909   6.057  1.00  1.320          O  
ATOM   9823  H   TYR B 611      46.177  -3.045   1.671  1.00  1.140          H  
ATOM   9824  HA  TYR B 611      48.251  -4.369   0.122  1.00  1.130          H  
ATOM   9825 1HB  TYR B 611      45.523  -5.308   1.093  1.00  1.580          H  
ATOM   9826 2HB  TYR B 611      46.715  -6.353   0.372  1.00  1.580          H  
ATOM   9827  HD1 TYR B 611      45.374  -5.458   3.373  1.00  1.580          H  
ATOM   9828  HD2 TYR B 611      49.240  -5.850   1.538  1.00  1.580          H  
ATOM   9829  HE1 TYR B 611      46.421  -5.623   5.586  1.00  1.580          H  
ATOM   9830  HE2 TYR B 611      50.268  -6.013   3.767  1.00  1.580          H  
ATOM   9831  HH  TYR B 611      49.926  -6.013   5.965  1.00  1.580          H  
ATOM   9832  N   GLY B 612      45.419  -3.615  -1.390  1.00  0.770          N  
ATOM   9833  CA  GLY B 612      44.759  -3.423  -2.669  1.00  0.780          C  
ATOM   9834  C   GLY B 612      45.529  -2.537  -3.651  1.00  0.790          C  
ATOM   9835  O   GLY B 612      45.486  -2.805  -4.845  1.00  0.860          O  
ATOM   9836  H   GLY B 612      44.887  -3.354  -0.557  1.00  0.920          H  
ATOM   9837 1HA  GLY B 612      44.579  -4.394  -3.127  1.00  0.940          H  
ATOM   9838 2HA  GLY B 612      43.780  -2.983  -2.480  1.00  0.940          H  
ATOM   9839  N   ILE B 613      46.227  -1.494  -3.162  1.00  0.820          N  
ATOM   9840  CA  ILE B 613      47.017  -0.589  -4.023  1.00  0.950          C  
ATOM   9841  C   ILE B 613      48.371  -1.218  -4.369  1.00  0.910          C  
ATOM   9842  O   ILE B 613      48.910  -0.998  -5.467  1.00  1.050          O  
ATOM   9843  CB  ILE B 613      47.177   0.839  -3.428  1.00  1.280          C  
ATOM   9844  CG1 ILE B 613      48.004   0.807  -2.127  1.00  1.280          C  
ATOM   9845  CG2 ILE B 613      45.794   1.475  -3.226  1.00  1.280          C  
ATOM   9846  CD1 ILE B 613      48.336   2.148  -1.528  1.00  1.280          C  
ATOM   9847  H   ILE B 613      46.144  -1.331  -2.160  1.00  0.980          H  
ATOM   9848  HA  ILE B 613      46.469  -0.460  -4.955  1.00  1.140          H  
ATOM   9849  HB  ILE B 613      47.714   1.447  -4.133  1.00  1.530          H  
ATOM   9850 1HG1 ILE B 613      47.461   0.237  -1.427  1.00  1.530          H  
ATOM   9851 2HG1 ILE B 613      48.948   0.326  -2.306  1.00  1.530          H  
ATOM   9852 1HG2 ILE B 613      45.872   2.496  -2.856  1.00  1.530          H  
ATOM   9853 2HG2 ILE B 613      45.279   1.492  -4.185  1.00  1.530          H  
ATOM   9854 3HG2 ILE B 613      45.217   0.885  -2.525  1.00  1.530          H  
ATOM   9855 1HD1 ILE B 613      48.914   2.004  -0.619  1.00  1.530          H  
ATOM   9856 2HD1 ILE B 613      48.906   2.754  -2.217  1.00  1.530          H  
ATOM   9857 3HD1 ILE B 613      47.438   2.642  -1.299  1.00  1.530          H  
ATOM   9858  N   ALA B 614      48.934  -1.994  -3.439  1.00  1.000          N  
ATOM   9859  CA  ALA B 614      50.170  -2.689  -3.713  1.00  1.230          C  
ATOM   9860  C   ALA B 614      49.993  -3.631  -4.889  1.00  1.050          C  
ATOM   9861  O   ALA B 614      50.872  -3.723  -5.743  1.00  1.060          O  
ATOM   9862  CB  ALA B 614      50.626  -3.474  -2.501  1.00  1.630          C  
ATOM   9863  H   ALA B 614      48.511  -2.069  -2.508  1.00  1.200          H  
ATOM   9864  HA  ALA B 614      50.930  -1.948  -3.974  1.00  1.480          H  
ATOM   9865 1HB  ALA B 614      51.563  -3.979  -2.726  1.00  1.960          H  
ATOM   9866 2HB  ALA B 614      50.763  -2.797  -1.659  1.00  1.960          H  
ATOM   9867 3HB  ALA B 614      49.866  -4.212  -2.249  1.00  1.960          H  
ATOM   9868  N   ASN B 615      48.829  -4.288  -4.994  1.00  1.180          N  
ATOM   9869  CA  ASN B 615      48.663  -5.213  -6.103  1.00  1.610          C  
ATOM   9870  C   ASN B 615      48.850  -4.557  -7.488  1.00  1.270          C  
ATOM   9871  O   ASN B 615      49.675  -5.047  -8.235  1.00  1.380          O  
ATOM   9872  CB  ASN B 615      47.376  -6.010  -5.972  1.00  2.080          C  
ATOM   9873  CG  ASN B 615      47.489  -7.086  -4.938  1.00  2.080          C  
ATOM   9874  OD1 ASN B 615      48.582  -7.454  -4.504  1.00  2.080          O  
ATOM   9875  ND2 ASN B 615      46.377  -7.608  -4.538  1.00  2.080          N  
ATOM   9876  H   ASN B 615      48.137  -4.212  -4.237  1.00  1.420          H  
ATOM   9877  HA  ASN B 615      49.463  -5.947  -6.023  1.00  1.930          H  
ATOM   9878 1HB  ASN B 615      46.564  -5.370  -5.643  1.00  2.500          H  
ATOM   9879 2HB  ASN B 615      47.098  -6.451  -6.930  1.00  2.500          H  
ATOM   9880 1HD2 ASN B 615      46.395  -8.331  -3.853  1.00  2.500          H  
ATOM   9881 2HD2 ASN B 615      45.510  -7.276  -4.905  1.00  2.500          H  
ATOM   9882  N   PRO B 616      48.175  -3.463  -7.901  1.00  1.290          N  
ATOM   9883  CA  PRO B 616      48.436  -2.773  -9.166  1.00  1.310          C  
ATOM   9884  C   PRO B 616      49.919  -2.484  -9.402  1.00  1.210          C  
ATOM   9885  O   PRO B 616      50.418  -2.762 -10.503  1.00  1.280          O  
ATOM   9886  CB  PRO B 616      47.612  -1.500  -8.969  1.00  1.970          C  
ATOM   9887  CG  PRO B 616      46.454  -1.972  -8.147  1.00  1.970          C  
ATOM   9888  CD  PRO B 616      47.027  -2.983  -7.204  1.00  1.970          C  
ATOM   9889  HA  PRO B 616      48.032  -3.347  -9.995  1.00  1.570          H  
ATOM   9890 1HB  PRO B 616      48.211  -0.721  -8.476  1.00  2.360          H  
ATOM   9891 2HB  PRO B 616      47.292  -1.103  -9.931  1.00  2.360          H  
ATOM   9892 1HG  PRO B 616      46.022  -1.126  -7.595  1.00  2.360          H  
ATOM   9893 2HG  PRO B 616      45.657  -2.378  -8.779  1.00  2.360          H  
ATOM   9894 1HD  PRO B 616      47.302  -2.543  -6.313  1.00  2.360          H  
ATOM   9895 2HD  PRO B 616      46.286  -3.756  -7.069  1.00  2.360          H  
ATOM   9896  N   ILE B 617      50.667  -2.113  -8.357  1.00  1.430          N  
ATOM   9897  CA  ILE B 617      52.098  -1.899  -8.564  1.00  2.020          C  
ATOM   9898  C   ILE B 617      52.790  -3.215  -8.890  1.00  2.150          C  
ATOM   9899  O   ILE B 617      53.561  -3.304  -9.843  1.00  2.630          O  
ATOM   9900  CB  ILE B 617      52.796  -1.307  -7.314  1.00  2.590          C  
ATOM   9901  CG1 ILE B 617      52.237   0.099  -6.954  1.00  2.590          C  
ATOM   9902  CG2 ILE B 617      54.342  -1.268  -7.535  1.00  2.590          C  
ATOM   9903  CD1 ILE B 617      52.445   1.207  -7.973  1.00  2.590          C  
ATOM   9904  H   ILE B 617      50.230  -1.885  -7.451  1.00  1.720          H  
ATOM   9905  HA  ILE B 617      52.236  -1.236  -9.414  1.00  2.420          H  
ATOM   9906  HB  ILE B 617      52.586  -1.947  -6.455  1.00  3.110          H  
ATOM   9907 1HG1 ILE B 617      51.161  -0.004  -6.790  1.00  3.110          H  
ATOM   9908 2HG1 ILE B 617      52.699   0.410  -6.020  1.00  3.110          H  
ATOM   9909 1HG2 ILE B 617      54.820  -0.874  -6.643  1.00  3.110          H  
ATOM   9910 2HG2 ILE B 617      54.728  -2.267  -7.722  1.00  3.110          H  
ATOM   9911 3HG2 ILE B 617      54.587  -0.636  -8.388  1.00  3.110          H  
ATOM   9912 1HD1 ILE B 617      52.017   2.122  -7.594  1.00  3.110          H  
ATOM   9913 2HD1 ILE B 617      53.502   1.364  -8.130  1.00  3.110          H  
ATOM   9914 3HD1 ILE B 617      51.961   0.956  -8.917  1.00  3.110          H  
ATOM   9915  N   LEU B 618      52.539  -4.221  -8.068  1.00  2.070          N  
ATOM   9916  CA  LEU B 618      53.167  -5.524  -8.201  1.00  2.600          C  
ATOM   9917  C   LEU B 618      52.773  -6.239  -9.503  1.00  2.500          C  
ATOM   9918  O   LEU B 618      53.597  -6.937 -10.107  1.00  3.000          O  
ATOM   9919  CB  LEU B 618      52.804  -6.325  -6.954  1.00  3.430          C  
ATOM   9920  CG  LEU B 618      53.416  -5.756  -5.602  1.00  3.430          C  
ATOM   9921  CD1 LEU B 618      52.832  -6.516  -4.443  1.00  3.430          C  
ATOM   9922  CD2 LEU B 618      54.950  -5.830  -5.595  1.00  3.430          C  
ATOM   9923  H   LEU B 618      51.879  -4.057  -7.298  1.00  2.480          H  
ATOM   9924  HA  LEU B 618      54.239  -5.378  -8.237  1.00  3.120          H  
ATOM   9925 1HB  LEU B 618      51.722  -6.303  -6.851  1.00  4.110          H  
ATOM   9926 2HB  LEU B 618      53.101  -7.338  -7.080  1.00  4.110          H  
ATOM   9927  HG  LEU B 618      53.126  -4.717  -5.495  1.00  4.110          H  
ATOM   9928 1HD1 LEU B 618      53.215  -6.110  -3.510  1.00  4.110          H  
ATOM   9929 2HD1 LEU B 618      51.741  -6.420  -4.457  1.00  4.110          H  
ATOM   9930 3HD1 LEU B 618      53.110  -7.561  -4.520  1.00  4.110          H  
ATOM   9931 1HD2 LEU B 618      55.319  -5.422  -4.656  1.00  4.110          H  
ATOM   9932 2HD2 LEU B 618      55.282  -6.851  -5.688  1.00  4.110          H  
ATOM   9933 3HD2 LEU B 618      55.366  -5.251  -6.403  1.00  4.110          H  
ATOM   9934  N   LEU B 619      51.526  -6.059  -9.933  1.00  1.960          N  
ATOM   9935  CA  LEU B 619      51.004  -6.619 -11.172  1.00  1.980          C  
ATOM   9936  C   LEU B 619      51.785  -6.020 -12.338  1.00  1.670          C  
ATOM   9937  O   LEU B 619      52.274  -6.745 -13.216  1.00  2.010          O  
ATOM   9938  CB  LEU B 619      49.495  -6.271 -11.268  1.00  2.760          C  
ATOM   9939  CG  LEU B 619      48.520  -7.033 -10.282  1.00  2.760          C  
ATOM   9940  CD1 LEU B 619      47.144  -6.377 -10.263  1.00  2.760          C  
ATOM   9941  CD2 LEU B 619      48.335  -8.389 -10.739  1.00  2.760          C  
ATOM   9942  H   LEU B 619      50.913  -5.506  -9.350  1.00  2.350          H  
ATOM   9943  HA  LEU B 619      51.154  -7.695 -11.168  1.00  2.380          H  
ATOM   9944 1HB  LEU B 619      49.395  -5.213 -11.045  1.00  3.320          H  
ATOM   9945 2HB  LEU B 619      49.153  -6.423 -12.274  1.00  3.320          H  
ATOM   9946  HG  LEU B 619      48.944  -7.045  -9.288  1.00  3.320          H  
ATOM   9947 1HD1 LEU B 619      46.488  -6.929  -9.589  1.00  3.320          H  
ATOM   9948 2HD1 LEU B 619      47.222  -5.374  -9.918  1.00  3.320          H  
ATOM   9949 3HD1 LEU B 619      46.724  -6.384 -11.263  1.00  3.320          H  
ATOM   9950 1HD2 LEU B 619      47.671  -8.899 -10.060  1.00  3.320          H  
ATOM   9951 2HD2 LEU B 619      47.898  -8.368 -11.688  1.00  3.320          H  
ATOM   9952 3HD2 LEU B 619      49.276  -8.892 -10.790  1.00  3.320          H  
ATOM   9953  N   ALA B 620      51.978  -4.695 -12.294  1.00  1.210          N  
ATOM   9954  CA  ALA B 620      52.764  -3.988 -13.289  1.00  0.980          C  
ATOM   9955  C   ALA B 620      54.205  -4.468 -13.295  1.00  1.130          C  
ATOM   9956  O   ALA B 620      54.795  -4.654 -14.367  1.00  1.490          O  
ATOM   9957  CB  ALA B 620      52.735  -2.518 -12.998  1.00  1.460          C  
ATOM   9958  H   ALA B 620      51.516  -4.152 -11.559  1.00  1.450          H  
ATOM   9959  HA  ALA B 620      52.338  -4.179 -14.271  1.00  1.180          H  
ATOM   9960 1HB  ALA B 620      53.320  -1.993 -13.712  1.00  1.760          H  
ATOM   9961 2HB  ALA B 620      51.711  -2.164 -13.018  1.00  1.760          H  
ATOM   9962 3HB  ALA B 620      53.156  -2.340 -12.020  1.00  1.760          H  
ATOM   9963  N   GLN B 621      54.774  -4.714 -12.105  1.00  1.090          N  
ATOM   9964  CA  GLN B 621      56.146  -5.185 -12.054  1.00  1.220          C  
ATOM   9965  C   GLN B 621      56.230  -6.533 -12.733  1.00  1.400          C  
ATOM   9966  O   GLN B 621      57.134  -6.751 -13.529  1.00  2.050          O  
ATOM   9967  CB  GLN B 621      56.672  -5.300 -10.621  1.00  1.660          C  
ATOM   9968  CG  GLN B 621      56.893  -3.982  -9.904  1.00  1.660          C  
ATOM   9969  CD  GLN B 621      57.348  -4.208  -8.485  1.00  1.660          C  
ATOM   9970  OE1 GLN B 621      57.443  -5.360  -8.061  1.00  1.660          O  
ATOM   9971  NE2 GLN B 621      57.628  -3.139  -7.752  1.00  1.660          N  
ATOM   9972  H   GLN B 621      54.260  -4.495 -11.247  1.00  1.310          H  
ATOM   9973  HA  GLN B 621      56.777  -4.483 -12.599  1.00  1.460          H  
ATOM   9974 1HB  GLN B 621      55.981  -5.896 -10.031  1.00  1.990          H  
ATOM   9975 2HB  GLN B 621      57.620  -5.824 -10.633  1.00  1.990          H  
ATOM   9976 1HG  GLN B 621      57.660  -3.418 -10.430  1.00  1.990          H  
ATOM   9977 2HG  GLN B 621      55.973  -3.418  -9.887  1.00  1.990          H  
ATOM   9978 1HE2 GLN B 621      57.935  -3.245  -6.806  1.00  1.990          H  
ATOM   9979 2HE2 GLN B 621      57.541  -2.222  -8.147  1.00  1.990          H  
ATOM   9980  N   GLY B 622      55.232  -7.398 -12.493  1.00  1.230          N  
ATOM   9981  CA  GLY B 622      55.146  -8.723 -13.095  1.00  1.450          C  
ATOM   9982  C   GLY B 622      55.249  -8.628 -14.614  1.00  1.570          C  
ATOM   9983  O   GLY B 622      56.097  -9.275 -15.236  1.00  1.870          O  
ATOM   9984  H   GLY B 622      54.533  -7.139 -11.789  1.00  1.480          H  
ATOM   9985 1HA  GLY B 622      55.931  -9.360 -12.699  1.00  1.740          H  
ATOM   9986 2HA  GLY B 622      54.192  -9.175 -12.818  1.00  1.740          H  
ATOM   9987  N   LEU B 623      54.399  -7.800 -15.228  1.00  1.440          N  
ATOM   9988  CA  LEU B 623      54.416  -7.641 -16.687  1.00  1.520          C  
ATOM   9989  C   LEU B 623      55.785  -7.125 -17.138  1.00  2.050          C  
ATOM   9990  O   LEU B 623      56.369  -7.609 -18.113  1.00  2.180          O  
ATOM   9991  CB  LEU B 623      53.347  -6.619 -17.115  1.00  2.100          C  
ATOM   9992  CG  LEU B 623      51.843  -7.000 -17.032  1.00  2.100          C  
ATOM   9993  CD1 LEU B 623      50.981  -5.741 -17.249  1.00  2.100          C  
ATOM   9994  CD2 LEU B 623      51.505  -8.020 -18.132  1.00  2.100          C  
ATOM   9995  H   LEU B 623      53.723  -7.291 -14.645  1.00  1.730          H  
ATOM   9996  HA  LEU B 623      54.234  -8.609 -17.152  1.00  1.820          H  
ATOM   9997 1HB  LEU B 623      53.468  -5.791 -16.436  1.00  2.520          H  
ATOM   9998 2HB  LEU B 623      53.566  -6.281 -18.128  1.00  2.520          H  
ATOM   9999  HG  LEU B 623      51.630  -7.401 -16.058  1.00  2.520          H  
ATOM  10000 1HD1 LEU B 623      49.931  -6.002 -17.188  1.00  2.520          H  
ATOM  10001 2HD1 LEU B 623      51.210  -5.007 -16.477  1.00  2.520          H  
ATOM  10002 3HD1 LEU B 623      51.189  -5.316 -18.231  1.00  2.520          H  
ATOM  10003 1HD2 LEU B 623      50.460  -8.281 -18.111  1.00  2.520          H  
ATOM  10004 2HD2 LEU B 623      51.720  -7.569 -19.078  1.00  2.520          H  
ATOM  10005 3HD2 LEU B 623      52.096  -8.924 -18.014  1.00  2.520          H  
ATOM  10006  N   GLY B 624      56.335  -6.215 -16.346  1.00  2.580          N  
ATOM  10007  CA  GLY B 624      57.618  -5.577 -16.564  1.00  3.250          C  
ATOM  10008  C   GLY B 624      58.818  -6.531 -16.572  1.00  3.590          C  
ATOM  10009  O   GLY B 624      59.894  -6.152 -17.048  1.00  3.960          O  
ATOM  10010  H   GLY B 624      55.782  -5.866 -15.555  1.00  3.100          H  
ATOM  10011 1HA  GLY B 624      57.586  -5.026 -17.503  1.00  3.900          H  
ATOM  10012 2HA  GLY B 624      57.760  -4.841 -15.774  1.00  3.900          H  
ATOM  10013  N   PHE B 625      58.665  -7.785 -16.125  1.00  3.530          N  
ATOM  10014  CA  PHE B 625      59.812  -8.684 -16.108  1.00  3.880          C  
ATOM  10015  C   PHE B 625      60.166  -9.271 -17.457  1.00  4.270          C  
ATOM  10016  O   PHE B 625      61.106 -10.050 -17.559  1.00  4.650          O  
ATOM  10017  CB  PHE B 625      59.701  -9.758 -15.028  1.00  5.290          C  
ATOM  10018  CG  PHE B 625      60.088  -9.211 -13.655  1.00  5.290          C  
ATOM  10019  CD1 PHE B 625      59.145  -8.743 -12.783  1.00  5.290          C  
ATOM  10020  CD2 PHE B 625      61.423  -9.174 -13.259  1.00  5.290          C  
ATOM  10021  CE1 PHE B 625      59.476  -8.238 -11.558  1.00  5.290          C  
ATOM  10022  CE2 PHE B 625      61.773  -8.668 -12.029  1.00  5.290          C  
ATOM  10023  CZ  PHE B 625      60.786  -8.190 -11.179  1.00  5.290          C  
ATOM  10024  H   PHE B 625      57.751  -8.125 -15.798  1.00  4.240          H  
ATOM  10025  HA  PHE B 625      60.663  -8.085 -15.791  1.00  4.660          H  
ATOM  10026 1HB  PHE B 625      58.670 -10.114 -14.979  1.00  6.350          H  
ATOM  10027 2HB  PHE B 625      60.342 -10.608 -15.261  1.00  6.350          H  
ATOM  10028  HD1 PHE B 625      58.118  -8.782 -13.089  1.00  6.350          H  
ATOM  10029  HD2 PHE B 625      62.195  -9.545 -13.934  1.00  6.350          H  
ATOM  10030  HE1 PHE B 625      58.697  -7.872 -10.893  1.00  6.350          H  
ATOM  10031  HE2 PHE B 625      62.821  -8.636 -11.729  1.00  6.350          H  
ATOM  10032  HZ  PHE B 625      61.049  -7.776 -10.208  1.00  6.350          H  
ATOM  10033  N   ILE B 626      59.503  -8.820 -18.518  1.00  4.380          N  
ATOM  10034  CA  ILE B 626      59.920  -9.263 -19.836  1.00  4.400          C  
ATOM  10035  C   ILE B 626      60.949  -8.285 -20.406  1.00  4.410          C  
ATOM  10036  O   ILE B 626      61.402  -8.450 -21.538  1.00  4.730          O  
ATOM  10037  CB  ILE B 626      58.761  -9.412 -20.822  1.00  6.150          C  
ATOM  10038  CG1 ILE B 626      58.126  -8.043 -21.156  1.00  6.150          C  
ATOM  10039  CG2 ILE B 626      57.754 -10.335 -20.190  1.00  6.150          C  
ATOM  10040  CD1 ILE B 626      57.191  -8.090 -22.322  1.00  6.150          C  
ATOM  10041  H   ILE B 626      58.686  -8.211 -18.382  1.00  5.260          H  
ATOM  10042  HA  ILE B 626      60.395 -10.233 -19.743  1.00  5.280          H  
ATOM  10043  HB  ILE B 626      59.120  -9.851 -21.754  1.00  7.380          H  
ATOM  10044 1HG1 ILE B 626      57.575  -7.684 -20.294  1.00  7.380          H  
ATOM  10045 2HG1 ILE B 626      58.901  -7.324 -21.399  1.00  7.380          H  
ATOM  10046 1HG2 ILE B 626      56.943 -10.481 -20.847  1.00  7.380          H  
ATOM  10047 2HG2 ILE B 626      58.228 -11.284 -19.991  1.00  7.380          H  
ATOM  10048 3HG2 ILE B 626      57.383  -9.905 -19.257  1.00  7.380          H  
ATOM  10049 1HD1 ILE B 626      56.816  -7.132 -22.472  1.00  7.380          H  
ATOM  10050 2HD1 ILE B 626      57.731  -8.420 -23.209  1.00  7.380          H  
ATOM  10051 3HD1 ILE B 626      56.378  -8.756 -22.134  1.00  7.380          H  
ATOM  10052  N   PHE B 627      61.245  -7.204 -19.666  1.00  4.220          N  
ATOM  10053  CA  PHE B 627      62.252  -6.237 -20.087  1.00  4.300          C  
ATOM  10054  C   PHE B 627      63.701  -6.483 -19.571  1.00  4.450          C  
ATOM  10055  O   PHE B 627      64.580  -6.688 -20.405  1.00  4.390          O  
ATOM  10056  CB  PHE B 627      61.808  -4.797 -19.781  1.00  5.990          C  
ATOM  10057  CG  PHE B 627      62.885  -3.813 -20.098  1.00  5.990          C  
ATOM  10058  CD1 PHE B 627      63.197  -3.495 -21.406  1.00  5.990          C  
ATOM  10059  CD2 PHE B 627      63.613  -3.222 -19.078  1.00  5.990          C  
ATOM  10060  CE1 PHE B 627      64.216  -2.621 -21.684  1.00  5.990          C  
ATOM  10061  CE2 PHE B 627      64.629  -2.346 -19.357  1.00  5.990          C  
ATOM  10062  CZ  PHE B 627      64.935  -2.049 -20.665  1.00  5.990          C  
ATOM  10063  H   PHE B 627      60.772  -7.069 -18.767  1.00  5.060          H  
ATOM  10064  HA  PHE B 627      62.306  -6.299 -21.174  1.00  5.160          H  
ATOM  10065 1HB  PHE B 627      60.946  -4.555 -20.391  1.00  7.190          H  
ATOM  10066 2HB  PHE B 627      61.506  -4.679 -18.751  1.00  7.190          H  
ATOM  10067  HD1 PHE B 627      62.642  -3.949 -22.219  1.00  7.190          H  
ATOM  10068  HD2 PHE B 627      63.375  -3.468 -18.043  1.00  7.190          H  
ATOM  10069  HE1 PHE B 627      64.464  -2.376 -22.719  1.00  7.190          H  
ATOM  10070  HE2 PHE B 627      65.200  -1.889 -18.550  1.00  7.190          H  
ATOM  10071  HZ  PHE B 627      65.750  -1.351 -20.899  1.00  7.190          H  
ATOM  10072  N   PRO B 628      63.984  -6.583 -18.234  1.00  4.900          N  
ATOM  10073  CA  PRO B 628      65.321  -6.673 -17.631  1.00  5.340          C  
ATOM  10074  C   PRO B 628      66.094  -7.920 -18.037  1.00  5.010          C  
ATOM  10075  O   PRO B 628      67.301  -8.012 -17.794  1.00  5.340          O  
ATOM  10076  CB  PRO B 628      65.028  -6.675 -16.125  1.00  8.010          C  
ATOM  10077  CG  PRO B 628      63.634  -7.193 -16.006  1.00  8.010          C  
ATOM  10078  CD  PRO B 628      62.914  -6.684 -17.223  1.00  8.010          C  
ATOM  10079  HA  PRO B 628      65.886  -5.770 -17.908  1.00  6.410          H  
ATOM  10080 1HB  PRO B 628      65.756  -7.319 -15.609  1.00  9.610          H  
ATOM  10081 2HB  PRO B 628      65.154  -5.663 -15.711  1.00  9.610          H  
ATOM  10082 1HG  PRO B 628      63.632  -8.296 -15.953  1.00  9.610          H  
ATOM  10083 2HG  PRO B 628      63.174  -6.842 -15.069  1.00  9.610          H  
ATOM  10084 1HD  PRO B 628      62.230  -7.448 -17.452  1.00  9.610          H  
ATOM  10085 2HD  PRO B 628      62.439  -5.724 -17.016  1.00  9.610          H  
ATOM  10086  N   ILE B 629      65.364  -8.902 -18.581  1.00  4.780          N  
ATOM  10087  CA  ILE B 629      65.888 -10.187 -19.038  1.00  4.850          C  
ATOM  10088  C   ILE B 629      66.854 -10.061 -20.223  1.00  5.040          C  
ATOM  10089  O   ILE B 629      67.614 -10.991 -20.505  1.00  5.680          O  
ATOM  10090  CB  ILE B 629      64.717 -11.130 -19.380  1.00  6.760          C  
ATOM  10091  CG1 ILE B 629      63.877 -10.562 -20.525  1.00  6.760          C  
ATOM  10092  CG2 ILE B 629      63.880 -11.314 -18.131  1.00  6.760          C  
ATOM  10093  CD1 ILE B 629      62.856 -11.518 -21.082  1.00  6.760          C  
ATOM  10094  H   ILE B 629      64.387  -8.720 -18.726  1.00  5.740          H  
ATOM  10095  HA  ILE B 629      66.442 -10.636 -18.212  1.00  5.820          H  
ATOM  10096  HB  ILE B 629      65.107 -12.085 -19.713  1.00  8.110          H  
ATOM  10097 1HG1 ILE B 629      63.364  -9.680 -20.174  1.00  8.110          H  
ATOM  10098 2HG1 ILE B 629      64.512 -10.278 -21.321  1.00  8.110          H  
ATOM  10099 1HG2 ILE B 629      63.043 -11.977 -18.292  1.00  8.110          H  
ATOM  10100 2HG2 ILE B 629      64.514 -11.730 -17.397  1.00  8.110          H  
ATOM  10101 3HG2 ILE B 629      63.507 -10.356 -17.791  1.00  8.110          H  
ATOM  10102 1HD1 ILE B 629      62.312 -11.017 -21.889  1.00  8.110          H  
ATOM  10103 2HD1 ILE B 629      63.361 -12.400 -21.468  1.00  8.110          H  
ATOM  10104 3HD1 ILE B 629      62.165 -11.803 -20.321  1.00  8.110          H  
ATOM  10105  N   THR B 630      66.802  -8.922 -20.921  1.00  4.760          N  
ATOM  10106  CA  THR B 630      67.710  -8.625 -22.020  1.00  5.300          C  
ATOM  10107  C   THR B 630      68.429  -7.323 -21.687  1.00  5.340          C  
ATOM  10108  O   THR B 630      67.756  -6.374 -21.290  1.00  5.130          O  
ATOM  10109  CB  THR B 630      66.954  -8.422 -23.335  1.00  7.200          C  
ATOM  10110  OG1 THR B 630      65.949  -7.428 -23.136  1.00  7.200          O  
ATOM  10111  CG2 THR B 630      66.362  -9.703 -23.846  1.00  7.200          C  
ATOM  10112  H   THR B 630      66.111  -8.208 -20.660  1.00  5.710          H  
ATOM  10113  HA  THR B 630      68.402  -9.443 -22.141  1.00  6.360          H  
ATOM  10114  HB  THR B 630      67.626  -8.055 -24.054  1.00  8.640          H  
ATOM  10115  HG1 THR B 630      66.359  -6.615 -22.775  1.00  8.640          H  
ATOM  10116 1HG2 THR B 630      65.849  -9.513 -24.788  1.00  8.640          H  
ATOM  10117 2HG2 THR B 630      67.162 -10.427 -24.002  1.00  8.640          H  
ATOM  10118 3HG2 THR B 630      65.669 -10.092 -23.140  1.00  8.640          H  
ATOM  10119  N   SER B 631      69.753  -7.178 -21.898  1.00  5.950          N  
ATOM  10120  CA  SER B 631      70.780  -8.103 -22.426  1.00  6.480          C  
ATOM  10121  C   SER B 631      70.560  -8.661 -23.833  1.00  6.240          C  
ATOM  10122  O   SER B 631      70.846  -9.824 -24.108  1.00  6.590          O  
ATOM  10123  CB  SER B 631      71.108  -9.226 -21.430  1.00  8.860          C  
ATOM  10124  OG  SER B 631      71.663  -8.706 -20.249  1.00  8.860          O  
ATOM  10125  H   SER B 631      70.094  -6.259 -21.665  1.00  7.140          H  
ATOM  10126  HA  SER B 631      71.701  -7.533 -22.489  1.00  7.780          H  
ATOM  10127 1HB  SER B 631      70.246  -9.815 -21.177  1.00 10.630          H  
ATOM  10128 2HB  SER B 631      71.825  -9.904 -21.890  1.00 10.630          H  
ATOM  10129  HG  SER B 631      71.794  -9.458 -19.669  1.00 10.630          H  
ATOM  10130  N   SER B 632      70.091  -7.800 -24.748  1.00  5.860          N  
ATOM  10131  CA  SER B 632      69.947  -8.152 -26.165  1.00  5.920          C  
ATOM  10132  C   SER B 632      71.244  -7.788 -26.893  1.00  5.740          C  
ATOM  10133  O   SER B 632      71.435  -8.090 -28.076  1.00  5.850          O  
ATOM  10134  CB  SER B 632      68.781  -7.421 -26.809  1.00  8.260          C  
ATOM  10135  OG  SER B 632      68.998  -6.033 -26.829  1.00  8.260          O  
ATOM  10136  H   SER B 632      69.834  -6.862 -24.464  1.00  7.030          H  
ATOM  10137  HA  SER B 632      69.786  -9.227 -26.251  1.00  7.100          H  
ATOM  10138 1HB  SER B 632      68.665  -7.780 -27.832  1.00  9.920          H  
ATOM  10139 2HB  SER B 632      67.856  -7.643 -26.289  1.00  9.920          H  
ATOM  10140  HG  SER B 632      68.322  -5.668 -27.429  1.00  9.920          H  
ATOM  10141  N   ASN B 633      72.122  -7.129 -26.141  1.00  5.800          N  
ATOM  10142  CA  ASN B 633      73.399  -6.591 -26.557  1.00  6.200          C  
ATOM  10143  C   ASN B 633      74.394  -6.725 -25.406  1.00  6.290          C  
ATOM  10144  O   ASN B 633      74.212  -6.121 -24.342  1.00  6.480          O  
ATOM  10145  CB  ASN B 633      73.259  -5.146 -26.969  1.00  8.520          C  
ATOM  10146  CG  ASN B 633      74.510  -4.569 -27.585  1.00  8.520          C  
ATOM  10147  OD1 ASN B 633      75.639  -5.061 -27.366  1.00  8.520          O  
ATOM  10148  ND2 ASN B 633      74.330  -3.515 -28.353  1.00  8.520          N  
ATOM  10149  H   ASN B 633      71.844  -6.977 -25.189  1.00  6.960          H  
ATOM  10150  HA  ASN B 633      73.776  -7.174 -27.399  1.00  7.440          H  
ATOM  10151 1HB  ASN B 633      72.452  -5.043 -27.657  1.00 10.220          H  
ATOM  10152 2HB  ASN B 633      72.991  -4.564 -26.103  1.00 10.220          H  
ATOM  10153 1HD2 ASN B 633      75.113  -3.067 -28.785  1.00 10.220          H  
ATOM  10154 2HD2 ASN B 633      73.388  -3.136 -28.477  1.00 10.220          H  
ATOM  10155  N   GLY B 634      75.414  -7.558 -25.602  1.00  6.500          N  
ATOM  10156  CA  GLY B 634      76.424  -7.839 -24.580  1.00  6.870          C  
ATOM  10157  C   GLY B 634      77.253  -6.611 -24.179  1.00  7.310          C  
ATOM  10158  O   GLY B 634      77.965  -6.642 -23.169  1.00  7.790          O  
ATOM  10159  H   GLY B 634      75.490  -8.017 -26.500  1.00  7.800          H  
ATOM  10160 1HA  GLY B 634      75.929  -8.244 -23.696  1.00  8.240          H  
ATOM  10161 2HA  GLY B 634      77.090  -8.618 -24.947  1.00  8.240          H  
ATOM  10162  N   ARG B 635      77.202  -5.551 -24.985  1.00  7.360          N  
ATOM  10163  CA  ARG B 635      77.921  -4.323 -24.691  1.00  7.980          C  
ATOM  10164  C   ARG B 635      76.955  -3.145 -24.794  1.00  8.050          C  
ATOM  10165  O   ARG B 635      76.862  -2.485 -25.831  1.00  7.990          O  
ATOM  10166  CB  ARG B 635      79.078  -4.139 -25.662  1.00 10.920          C  
ATOM  10167  CG  ARG B 635      80.158  -5.231 -25.584  1.00 10.920          C  
ATOM  10168  CD  ARG B 635      80.953  -5.191 -24.326  1.00 10.920          C  
ATOM  10169  NE  ARG B 635      81.977  -6.222 -24.322  1.00 10.920          N  
ATOM  10170  CZ  ARG B 635      81.807  -7.500 -23.890  1.00 10.920          C  
ATOM  10171  NH1 ARG B 635      80.640  -7.932 -23.418  1.00 10.920          N  
ATOM  10172  NH2 ARG B 635      82.834  -8.339 -23.944  1.00 10.920          N  
ATOM  10173  H   ARG B 635      76.603  -5.579 -25.811  1.00  8.830          H  
ATOM  10174  HA  ARG B 635      78.295  -4.360 -23.671  1.00  9.580          H  
ATOM  10175 1HB  ARG B 635      78.692  -4.128 -26.681  1.00 13.110          H  
ATOM  10176 2HB  ARG B 635      79.558  -3.178 -25.482  1.00 13.110          H  
ATOM  10177 1HG  ARG B 635      79.694  -6.208 -25.665  1.00 13.110          H  
ATOM  10178 2HG  ARG B 635      80.848  -5.101 -26.416  1.00 13.110          H  
ATOM  10179 1HD  ARG B 635      81.447  -4.224 -24.245  1.00 13.110          H  
ATOM  10180 2HD  ARG B 635      80.319  -5.340 -23.461  1.00 13.110          H  
ATOM  10181  HE  ARG B 635      82.892  -5.964 -24.669  1.00 13.110          H  
ATOM  10182 1HH1 ARG B 635      79.809  -7.320 -23.356  1.00 13.110          H  
ATOM  10183 2HH1 ARG B 635      80.549  -8.886 -23.106  1.00 13.110          H  
ATOM  10184 1HH2 ARG B 635      83.726  -8.025 -24.302  1.00 13.110          H  
ATOM  10185 2HH2 ARG B 635      82.727  -9.293 -23.630  1.00 13.110          H  
ATOM  10186  N   ALA B 636      76.218  -2.898 -23.714  1.00  8.470          N  
ATOM  10187  CA  ALA B 636      75.175  -1.880 -23.717  1.00  8.710          C  
ATOM  10188  C   ALA B 636      74.843  -1.411 -22.310  1.00  8.810          C  
ATOM  10189  O   ALA B 636      75.026  -2.153 -21.343  1.00  8.970          O  
ATOM  10190  CB  ALA B 636      73.935  -2.426 -24.389  1.00 12.100          C  
ATOM  10191  H   ALA B 636      76.371  -3.463 -22.890  1.00 10.160          H  
ATOM  10192  HA  ALA B 636      75.539  -1.020 -24.280  1.00 10.450          H  
ATOM  10193 1HB  ALA B 636      73.163  -1.664 -24.421  1.00 14.520          H  
ATOM  10194 2HB  ALA B 636      74.194  -2.715 -25.398  1.00 14.520          H  
ATOM  10195 3HB  ALA B 636      73.569  -3.294 -23.842  1.00 14.520          H  
ATOM  10196  N   VAL B 637      74.276  -0.209 -22.223  1.00  8.920          N  
ATOM  10197  CA  VAL B 637      73.878   0.380 -20.950  1.00  9.260          C  
ATOM  10198  C   VAL B 637      72.808  -0.421 -20.213  1.00  9.060          C  
ATOM  10199  O   VAL B 637      72.936  -0.643 -19.011  1.00  9.220          O  
ATOM  10200  CB  VAL B 637      73.418   1.832 -21.183  1.00 12.830          C  
ATOM  10201  CG1 VAL B 637      72.808   2.424 -19.923  1.00 12.830          C  
ATOM  10202  CG2 VAL B 637      74.632   2.653 -21.608  1.00 12.830          C  
ATOM  10203  H   VAL B 637      74.150   0.322 -23.074  1.00 10.700          H  
ATOM  10204  HA  VAL B 637      74.757   0.423 -20.313  1.00 11.110          H  
ATOM  10205  HB  VAL B 637      72.659   1.852 -21.962  1.00 15.390          H  
ATOM  10206 1HG1 VAL B 637      72.501   3.449 -20.119  1.00 15.390          H  
ATOM  10207 2HG1 VAL B 637      71.934   1.853 -19.604  1.00 15.390          H  
ATOM  10208 3HG1 VAL B 637      73.549   2.416 -19.141  1.00 15.390          H  
ATOM  10209 1HG2 VAL B 637      74.331   3.686 -21.790  1.00 15.390          H  
ATOM  10210 2HG2 VAL B 637      75.382   2.627 -20.816  1.00 15.390          H  
ATOM  10211 3HG2 VAL B 637      75.060   2.240 -22.518  1.00 15.390          H  
ATOM  10212  N   ASP B 638      71.765  -0.880 -20.900  1.00  8.880          N  
ATOM  10213  CA  ASP B 638      70.743  -1.647 -20.193  1.00  8.990          C  
ATOM  10214  C   ASP B 638      71.332  -2.905 -19.552  1.00  8.650          C  
ATOM  10215  O   ASP B 638      70.938  -3.290 -18.448  1.00  8.590          O  
ATOM  10216  CB  ASP B 638      69.616  -2.057 -21.138  1.00 12.540          C  
ATOM  10217  CG  ASP B 638      68.697  -0.918 -21.565  1.00 12.540          C  
ATOM  10218  OD1 ASP B 638      68.691   0.115 -20.941  1.00 12.540          O  
ATOM  10219  OD2 ASP B 638      68.008  -1.101 -22.532  1.00 12.540          O  
ATOM  10220  H   ASP B 638      71.661  -0.668 -21.881  1.00 10.660          H  
ATOM  10221  HA  ASP B 638      70.329  -1.021 -19.402  1.00 10.790          H  
ATOM  10222 1HB  ASP B 638      70.044  -2.508 -22.032  1.00 15.050          H  
ATOM  10223 2HB  ASP B 638      69.007  -2.825 -20.655  1.00 15.050          H  
ATOM  10224  N   SER B 639      72.288  -3.544 -20.234  1.00  8.630          N  
ATOM  10225  CA  SER B 639      72.919  -4.765 -19.737  1.00  8.540          C  
ATOM  10226  C   SER B 639      73.703  -4.462 -18.458  1.00  8.400          C  
ATOM  10227  O   SER B 639      73.594  -5.180 -17.447  1.00  8.330          O  
ATOM  10228  CB  SER B 639      73.844  -5.314 -20.815  1.00 11.990          C  
ATOM  10229  OG  SER B 639      73.105  -5.696 -21.947  1.00 11.990          O  
ATOM  10230  H   SER B 639      72.570  -3.189 -21.139  1.00 10.360          H  
ATOM  10231  HA  SER B 639      72.143  -5.499 -19.515  1.00 10.250          H  
ATOM  10232 1HB  SER B 639      74.575  -4.565 -21.092  1.00 14.390          H  
ATOM  10233 2HB  SER B 639      74.389  -6.172 -20.428  1.00 14.390          H  
ATOM  10234  HG  SER B 639      73.746  -5.885 -22.680  1.00 14.390          H  
ATOM  10235  N   ILE B 640      74.420  -3.326 -18.494  1.00  8.550          N  
ATOM  10236  CA  ILE B 640      75.223  -2.823 -17.383  1.00  8.720          C  
ATOM  10237  C   ILE B 640      74.383  -2.540 -16.162  1.00  8.650          C  
ATOM  10238  O   ILE B 640      74.815  -2.815 -15.051  1.00  8.720          O  
ATOM  10239  CB  ILE B 640      75.995  -1.542 -17.775  1.00 12.140          C  
ATOM  10240  CG1 ILE B 640      77.090  -1.908 -18.801  1.00 12.140          C  
ATOM  10241  CG2 ILE B 640      76.579  -0.838 -16.506  1.00 12.140          C  
ATOM  10242  CD1 ILE B 640      77.712  -0.723 -19.521  1.00 12.140          C  
ATOM  10243  H   ILE B 640      74.457  -2.825 -19.389  1.00 10.260          H  
ATOM  10244  HA  ILE B 640      75.951  -3.587 -17.120  1.00 10.460          H  
ATOM  10245  HB  ILE B 640      75.319  -0.859 -18.267  1.00 14.570          H  
ATOM  10246 1HG1 ILE B 640      77.883  -2.441 -18.278  1.00 14.570          H  
ATOM  10247 2HG1 ILE B 640      76.666  -2.577 -19.541  1.00 14.570          H  
ATOM  10248 1HG2 ILE B 640      77.103   0.063 -16.791  1.00 14.570          H  
ATOM  10249 2HG2 ILE B 640      75.784  -0.559 -15.816  1.00 14.570          H  
ATOM  10250 3HG2 ILE B 640      77.269  -1.513 -15.997  1.00 14.570          H  
ATOM  10251 1HD1 ILE B 640      78.467  -1.087 -20.216  1.00 14.570          H  
ATOM  10252 2HD1 ILE B 640      76.949  -0.193 -20.076  1.00 14.570          H  
ATOM  10253 3HD1 ILE B 640      78.177  -0.048 -18.815  1.00 14.570          H  
ATOM  10254  N   TYR B 641      73.232  -1.914 -16.339  1.00  8.730          N  
ATOM  10255  CA  TYR B 641      72.400  -1.633 -15.184  1.00  8.980          C  
ATOM  10256  C   TYR B 641      71.468  -2.765 -14.717  1.00  8.680          C  
ATOM  10257  O   TYR B 641      71.206  -2.856 -13.517  1.00  8.780          O  
ATOM  10258  CB  TYR B 641      71.664  -0.327 -15.413  1.00 12.470          C  
ATOM  10259  CG  TYR B 641      72.634   0.818 -15.272  1.00 12.470          C  
ATOM  10260  CD1 TYR B 641      73.195   1.402 -16.380  1.00 12.470          C  
ATOM  10261  CD2 TYR B 641      72.982   1.259 -14.008  1.00 12.470          C  
ATOM  10262  CE1 TYR B 641      74.105   2.427 -16.236  1.00 12.470          C  
ATOM  10263  CE2 TYR B 641      73.886   2.284 -13.859  1.00 12.470          C  
ATOM  10264  CZ  TYR B 641      74.448   2.866 -14.971  1.00 12.470          C  
ATOM  10265  OH  TYR B 641      75.355   3.888 -14.829  1.00 12.470          O  
ATOM  10266  H   TYR B 641      72.965  -1.616 -17.284  1.00 10.480          H  
ATOM  10267  HA  TYR B 641      73.076  -1.452 -14.351  1.00 10.780          H  
ATOM  10268 1HB  TYR B 641      71.239  -0.311 -16.421  1.00 14.970          H  
ATOM  10269 2HB  TYR B 641      70.860  -0.209 -14.691  1.00 14.970          H  
ATOM  10270  HD1 TYR B 641      72.928   1.052 -17.360  1.00 14.970          H  
ATOM  10271  HD2 TYR B 641      72.540   0.791 -13.127  1.00 14.970          H  
ATOM  10272  HE1 TYR B 641      74.555   2.888 -17.111  1.00 14.970          H  
ATOM  10273  HE2 TYR B 641      74.159   2.630 -12.862  1.00 14.970          H  
ATOM  10274  HH  TYR B 641      75.480   4.080 -13.896  1.00 14.970          H  
ATOM  10275  N   SER B 642      70.961  -3.629 -15.615  1.00  8.500          N  
ATOM  10276  CA  SER B 642      70.062  -4.699 -15.164  1.00  8.450          C  
ATOM  10277  C   SER B 642      70.785  -5.641 -14.206  1.00  8.010          C  
ATOM  10278  O   SER B 642      70.314  -5.891 -13.094  1.00  8.190          O  
ATOM  10279  CB  SER B 642      69.513  -5.492 -16.349  1.00 11.850          C  
ATOM  10280  OG  SER B 642      68.672  -6.551 -15.911  1.00 11.850          O  
ATOM  10281  H   SER B 642      71.152  -3.530 -16.613  1.00 10.200          H  
ATOM  10282  HA  SER B 642      69.224  -4.247 -14.634  1.00 10.140          H  
ATOM  10283 1HB  SER B 642      68.951  -4.824 -17.002  1.00 14.220          H  
ATOM  10284 2HB  SER B 642      70.342  -5.892 -16.935  1.00 14.220          H  
ATOM  10285  HG  SER B 642      68.286  -6.990 -16.723  1.00 14.220          H  
ATOM  10286  N   LEU B 643      71.933  -6.170 -14.639  1.00  7.610          N  
ATOM  10287  CA  LEU B 643      72.760  -7.066 -13.826  1.00  7.490          C  
ATOM  10288  C   LEU B 643      72.064  -8.232 -13.118  1.00  6.750          C  
ATOM  10289  O   LEU B 643      72.467  -8.564 -12.003  1.00  6.830          O  
ATOM  10290  CB  LEU B 643      73.460  -6.262 -12.722  1.00 10.530          C  
ATOM  10291  CG  LEU B 643      74.332  -5.114 -13.160  1.00 10.530          C  
ATOM  10292  CD1 LEU B 643      74.841  -4.392 -11.938  1.00 10.530          C  
ATOM  10293  CD2 LEU B 643      75.509  -5.614 -14.024  1.00 10.530          C  
ATOM  10294  H   LEU B 643      72.272  -5.899 -15.569  1.00  9.130          H  
ATOM  10295  HA  LEU B 643      73.502  -7.506 -14.486  1.00  8.990          H  
ATOM  10296 1HB  LEU B 643      72.698  -5.857 -12.057  1.00 12.640          H  
ATOM  10297 2HB  LEU B 643      74.088  -6.936 -12.146  1.00 12.640          H  
ATOM  10298  HG  LEU B 643      73.731  -4.423 -13.724  1.00 12.640          H  
ATOM  10299 1HD1 LEU B 643      75.450  -3.543 -12.253  1.00 12.640          H  
ATOM  10300 2HD1 LEU B 643      73.994  -4.034 -11.351  1.00 12.640          H  
ATOM  10301 3HD1 LEU B 643      75.442  -5.070 -11.337  1.00 12.640          H  
ATOM  10302 1HD2 LEU B 643      76.123  -4.766 -14.320  1.00 12.640          H  
ATOM  10303 2HD2 LEU B 643      76.116  -6.309 -13.447  1.00 12.640          H  
ATOM  10304 3HD2 LEU B 643      75.144  -6.102 -14.918  1.00 12.640          H  
ATOM  10305  N   ILE B 644      71.071  -8.881 -13.722  1.00  6.190          N  
ATOM  10306  CA  ILE B 644      70.490 -10.016 -13.000  1.00  5.690          C  
ATOM  10307  C   ILE B 644      71.240 -11.341 -13.295  1.00  5.340          C  
ATOM  10308  O   ILE B 644      71.795 -11.913 -12.363  1.00  5.640          O  
ATOM  10309  CB  ILE B 644      68.943 -10.055 -13.138  1.00  8.170          C  
ATOM  10310  CG1 ILE B 644      68.375  -8.807 -12.404  1.00  8.170          C  
ATOM  10311  CG2 ILE B 644      68.390 -11.349 -12.607  1.00  8.170          C  
ATOM  10312  CD1 ILE B 644      66.919  -8.519 -12.641  1.00  8.170          C  
ATOM  10313  H   ILE B 644      70.735  -8.585 -14.628  1.00  7.430          H  
ATOM  10314  HA  ILE B 644      70.636  -9.826 -11.936  1.00  6.830          H  
ATOM  10315  HB  ILE B 644      68.648  -9.950 -14.164  1.00  9.800          H  
ATOM  10316 1HG1 ILE B 644      68.531  -8.933 -11.335  1.00  9.800          H  
ATOM  10317 2HG1 ILE B 644      68.940  -7.939 -12.730  1.00  9.800          H  
ATOM  10318 1HG2 ILE B 644      67.311 -11.371 -12.700  1.00  9.800          H  
ATOM  10319 2HG2 ILE B 644      68.804 -12.170 -13.183  1.00  9.800          H  
ATOM  10320 3HG2 ILE B 644      68.662 -11.462 -11.557  1.00  9.800          H  
ATOM  10321 1HD1 ILE B 644      66.635  -7.621 -12.094  1.00  9.800          H  
ATOM  10322 2HD1 ILE B 644      66.755  -8.359 -13.706  1.00  9.800          H  
ATOM  10323 3HD1 ILE B 644      66.310  -9.346 -12.299  1.00  9.800          H  
ATOM  10324  N   TYR B 645      71.359 -11.834 -14.540  1.00  5.080          N  
ATOM  10325  CA  TYR B 645      70.704 -11.392 -15.765  1.00  5.290          C  
ATOM  10326  C   TYR B 645      69.731 -12.453 -16.373  1.00  5.080          C  
ATOM  10327  O   TYR B 645      68.821 -12.042 -17.079  1.00  5.520          O  
ATOM  10328  CB  TYR B 645      71.733 -10.966 -16.832  1.00  7.320          C  
ATOM  10329  CG  TYR B 645      72.593 -12.070 -17.383  1.00  7.320          C  
ATOM  10330  CD1 TYR B 645      72.131 -12.831 -18.457  1.00  7.320          C  
ATOM  10331  CD2 TYR B 645      73.826 -12.343 -16.822  1.00  7.320          C  
ATOM  10332  CE1 TYR B 645      72.895 -13.856 -18.955  1.00  7.320          C  
ATOM  10333  CE2 TYR B 645      74.590 -13.373 -17.325  1.00  7.320          C  
ATOM  10334  CZ  TYR B 645      74.127 -14.128 -18.386  1.00  7.320          C  
ATOM  10335  OH  TYR B 645      74.891 -15.159 -18.885  1.00  7.320          O  
ATOM  10336  H   TYR B 645      72.005 -12.599 -14.608  1.00  6.100          H  
ATOM  10337  HA  TYR B 645      70.107 -10.519 -15.567  1.00  6.350          H  
ATOM  10338 1HB  TYR B 645      71.204 -10.503 -17.670  1.00  8.790          H  
ATOM  10339 2HB  TYR B 645      72.392 -10.209 -16.410  1.00  8.790          H  
ATOM  10340  HD1 TYR B 645      71.157 -12.618 -18.901  1.00  8.790          H  
ATOM  10341  HD2 TYR B 645      74.190 -11.752 -15.983  1.00  8.790          H  
ATOM  10342  HE1 TYR B 645      72.530 -14.452 -19.790  1.00  8.790          H  
ATOM  10343  HE2 TYR B 645      75.561 -13.596 -16.884  1.00  8.790          H  
ATOM  10344  HH  TYR B 645      75.709 -15.222 -18.386  1.00  8.790          H  
ATOM  10345  N   PRO B 646      69.889 -13.805 -16.181  1.00  4.760          N  
ATOM  10346  CA  PRO B 646      69.047 -14.839 -16.776  1.00  4.770          C  
ATOM  10347  C   PRO B 646      67.600 -14.785 -16.328  1.00  4.820          C  
ATOM  10348  O   PRO B 646      67.315 -14.405 -15.177  1.00  5.010          O  
ATOM  10349  CB  PRO B 646      69.684 -16.150 -16.285  1.00  7.150          C  
ATOM  10350  CG  PRO B 646      71.071 -15.803 -15.918  1.00  7.150          C  
ATOM  10351  CD  PRO B 646      71.002 -14.411 -15.385  1.00  7.150          C  
ATOM  10352  HA  PRO B 646      69.110 -14.754 -17.874  1.00  5.720          H  
ATOM  10353 1HB  PRO B 646      69.114 -16.544 -15.433  1.00  8.590          H  
ATOM  10354 2HB  PRO B 646      69.636 -16.911 -17.081  1.00  8.590          H  
ATOM  10355 1HG  PRO B 646      71.458 -16.510 -15.174  1.00  8.590          H  
ATOM  10356 2HG  PRO B 646      71.731 -15.879 -16.798  1.00  8.590          H  
ATOM  10357 1HD  PRO B 646      70.774 -14.423 -14.308  1.00  8.590          H  
ATOM  10358 2HD  PRO B 646      71.966 -14.017 -15.622  1.00  8.590          H  
ATOM  10359  N   THR B 647      66.701 -15.288 -17.184  1.00  4.970          N  
ATOM  10360  CA  THR B 647      65.287 -15.404 -16.845  1.00  5.460          C  
ATOM  10361  C   THR B 647      65.072 -16.317 -15.655  1.00  5.070          C  
ATOM  10362  O   THR B 647      64.061 -16.252 -14.985  1.00  5.600          O  
ATOM  10363  CB  THR B 647      64.445 -15.931 -18.018  1.00  7.450          C  
ATOM  10364  OG1 THR B 647      64.976 -17.206 -18.449  1.00  7.450          O  
ATOM  10365  CG2 THR B 647      64.427 -14.927 -19.148  1.00  7.450          C  
ATOM  10366  H   THR B 647      66.994 -15.584 -18.109  1.00  5.960          H  
ATOM  10367  HA  THR B 647      64.920 -14.418 -16.596  1.00  6.550          H  
ATOM  10368  HB  THR B 647      63.423 -16.083 -17.684  1.00  8.940          H  
ATOM  10369  HG1 THR B 647      64.752 -17.885 -17.796  1.00  8.940          H  
ATOM  10370 1HG2 THR B 647      63.817 -15.291 -19.953  1.00  8.940          H  
ATOM  10371 2HG2 THR B 647      64.012 -14.016 -18.785  1.00  8.940          H  
ATOM  10372 3HG2 THR B 647      65.437 -14.753 -19.509  1.00  8.940          H  
ATOM  10373  N   ASN B 648      66.035 -17.154 -15.315  1.00  4.530          N  
ATOM  10374  CA  ASN B 648      65.822 -18.015 -14.165  1.00  4.620          C  
ATOM  10375  C   ASN B 648      65.592 -17.170 -12.906  1.00  3.880          C  
ATOM  10376  O   ASN B 648      64.776 -17.522 -12.043  1.00  3.740          O  
ATOM  10377  CB  ASN B 648      67.010 -18.927 -13.963  1.00  6.430          C  
ATOM  10378  CG  ASN B 648      67.111 -19.982 -15.018  1.00  6.430          C  
ATOM  10379  OD1 ASN B 648      66.153 -20.275 -15.742  1.00  6.430          O  
ATOM  10380  ND2 ASN B 648      68.272 -20.568 -15.128  1.00  6.430          N  
ATOM  10381  H   ASN B 648      66.873 -17.204 -15.874  1.00  5.440          H  
ATOM  10382  HA  ASN B 648      64.924 -18.612 -14.330  1.00  5.540          H  
ATOM  10383 1HB  ASN B 648      67.928 -18.337 -13.954  1.00  7.720          H  
ATOM  10384 2HB  ASN B 648      66.926 -19.410 -12.990  1.00  7.720          H  
ATOM  10385 1HD2 ASN B 648      68.408 -21.283 -15.814  1.00  7.720          H  
ATOM  10386 2HD2 ASN B 648      69.027 -20.307 -14.526  1.00  7.720          H  
ATOM  10387  N   LEU B 649      66.279 -16.027 -12.819  1.00  3.890          N  
ATOM  10388  CA  LEU B 649      66.163 -15.172 -11.662  1.00  3.780          C  
ATOM  10389  C   LEU B 649      65.013 -14.206 -11.851  1.00  3.030          C  
ATOM  10390  O   LEU B 649      64.286 -13.918 -10.900  1.00  2.970          O  
ATOM  10391  CB  LEU B 649      67.474 -14.433 -11.456  1.00  5.340          C  
ATOM  10392  CG  LEU B 649      68.729 -15.295 -11.123  1.00  5.340          C  
ATOM  10393  CD1 LEU B 649      69.956 -14.388 -11.109  1.00  5.340          C  
ATOM  10394  CD2 LEU B 649      68.561 -15.984  -9.767  1.00  5.340          C  
ATOM  10395  H   LEU B 649      66.896 -15.731 -13.577  1.00  4.670          H  
ATOM  10396  HA  LEU B 649      65.941 -15.781 -10.792  1.00  4.540          H  
ATOM  10397 1HB  LEU B 649      67.686 -13.957 -12.392  1.00  6.400          H  
ATOM  10398 2HB  LEU B 649      67.346 -13.673 -10.688  1.00  6.400          H  
ATOM  10399  HG  LEU B 649      68.870 -16.048 -11.897  1.00  6.400          H  
ATOM  10400 1HD1 LEU B 649      70.846 -14.977 -10.893  1.00  6.400          H  
ATOM  10401 2HD1 LEU B 649      70.072 -13.919 -12.077  1.00  6.400          H  
ATOM  10402 3HD1 LEU B 649      69.843 -13.618 -10.350  1.00  6.400          H  
ATOM  10403 1HD2 LEU B 649      69.453 -16.574  -9.551  1.00  6.400          H  
ATOM  10404 2HD2 LEU B 649      68.428 -15.233  -8.988  1.00  6.400          H  
ATOM  10405 3HD2 LEU B 649      67.701 -16.646  -9.778  1.00  6.400          H  
ATOM  10406  N   ASN B 650      64.815 -13.723 -13.081  1.00  2.520          N  
ATOM  10407  CA  ASN B 650      63.725 -12.775 -13.298  1.00  1.970          C  
ATOM  10408  C   ASN B 650      62.373 -13.475 -13.130  1.00  1.500          C  
ATOM  10409  O   ASN B 650      61.402 -12.849 -12.692  1.00  1.340          O  
ATOM  10410  CB  ASN B 650      63.845 -12.123 -14.648  1.00  2.980          C  
ATOM  10411  CG  ASN B 650      64.948 -11.095 -14.712  1.00  2.980          C  
ATOM  10412  OD1 ASN B 650      64.757  -9.978 -14.232  1.00  2.980          O  
ATOM  10413  ND2 ASN B 650      66.082 -11.450 -15.286  1.00  2.980          N  
ATOM  10414  H   ASN B 650      65.459 -13.986 -13.833  1.00  3.020          H  
ATOM  10415  HA  ASN B 650      63.782 -11.997 -12.536  1.00  2.360          H  
ATOM  10416 1HB  ASN B 650      64.020 -12.877 -15.380  1.00  3.570          H  
ATOM  10417 2HB  ASN B 650      62.901 -11.645 -14.905  1.00  3.570          H  
ATOM  10418 1HD2 ASN B 650      66.841 -10.798 -15.374  1.00  3.570          H  
ATOM  10419 2HD2 ASN B 650      66.206 -12.377 -15.655  1.00  3.570          H  
ATOM  10420  N   VAL B 651      62.315 -14.772 -13.471  1.00  1.710          N  
ATOM  10421  CA  VAL B 651      61.117 -15.567 -13.282  1.00  1.730          C  
ATOM  10422  C   VAL B 651      60.942 -15.807 -11.807  1.00  1.890          C  
ATOM  10423  O   VAL B 651      59.880 -15.535 -11.268  1.00  1.680          O  
ATOM  10424  CB  VAL B 651      61.116 -16.884 -14.068  1.00  2.410          C  
ATOM  10425  CG1 VAL B 651      59.906 -17.760 -13.631  1.00  2.410          C  
ATOM  10426  CG2 VAL B 651      60.986 -16.545 -15.572  1.00  2.410          C  
ATOM  10427  H   VAL B 651      63.132 -15.219 -13.870  1.00  2.050          H  
ATOM  10428  HA  VAL B 651      60.279 -15.001 -13.657  1.00  2.080          H  
ATOM  10429  HB  VAL B 651      62.041 -17.433 -13.878  1.00  2.900          H  
ATOM  10430 1HG1 VAL B 651      59.899 -18.682 -14.208  1.00  2.900          H  
ATOM  10431 2HG1 VAL B 651      59.977 -18.007 -12.571  1.00  2.900          H  
ATOM  10432 3HG1 VAL B 651      58.991 -17.226 -13.799  1.00  2.900          H  
ATOM  10433 1HG2 VAL B 651      60.986 -17.464 -16.157  1.00  2.900          H  
ATOM  10434 2HG2 VAL B 651      60.062 -16.003 -15.746  1.00  2.900          H  
ATOM  10435 3HG2 VAL B 651      61.816 -15.926 -15.879  1.00  2.900          H  
ATOM  10436  N   PHE B 652      61.988 -16.238 -11.100  1.00  2.390          N  
ATOM  10437  CA  PHE B 652      61.830 -16.409  -9.668  1.00  2.720          C  
ATOM  10438  C   PHE B 652      61.210 -15.166  -9.036  1.00  2.460          C  
ATOM  10439  O   PHE B 652      60.249 -15.276  -8.262  1.00  2.410          O  
ATOM  10440  CB  PHE B 652      63.173 -16.682  -8.992  1.00  3.680          C  
ATOM  10441  CG  PHE B 652      63.061 -16.717  -7.501  1.00  3.680          C  
ATOM  10442  CD1 PHE B 652      62.596 -17.843  -6.845  1.00  3.680          C  
ATOM  10443  CD2 PHE B 652      63.405 -15.598  -6.744  1.00  3.680          C  
ATOM  10444  CE1 PHE B 652      62.475 -17.852  -5.473  1.00  3.680          C  
ATOM  10445  CE2 PHE B 652      63.282 -15.609  -5.378  1.00  3.680          C  
ATOM  10446  CZ  PHE B 652      62.816 -16.736  -4.741  1.00  3.680          C  
ATOM  10447  H   PHE B 652      62.871 -16.509 -11.545  1.00  2.870          H  
ATOM  10448  HA  PHE B 652      61.167 -17.255  -9.493  1.00  3.260          H  
ATOM  10449 1HB  PHE B 652      63.579 -17.631  -9.340  1.00  4.410          H  
ATOM  10450 2HB  PHE B 652      63.883 -15.905  -9.264  1.00  4.410          H  
ATOM  10451  HD1 PHE B 652      62.320 -18.724  -7.423  1.00  4.410          H  
ATOM  10452  HD2 PHE B 652      63.769 -14.702  -7.245  1.00  4.410          H  
ATOM  10453  HE1 PHE B 652      62.103 -18.741  -4.965  1.00  4.410          H  
ATOM  10454  HE2 PHE B 652      63.548 -14.726  -4.798  1.00  4.410          H  
ATOM  10455  HZ  PHE B 652      62.713 -16.745  -3.657  1.00  4.410          H  
ATOM  10456  N   ILE B 653      61.744 -13.982  -9.365  1.00  2.430          N  
ATOM  10457  CA  ILE B 653      61.252 -12.753  -8.767  1.00  2.490          C  
ATOM  10458  C   ILE B 653      59.788 -12.462  -9.147  1.00  1.870          C  
ATOM  10459  O   ILE B 653      58.974 -12.205  -8.255  1.00  1.920          O  
ATOM  10460  CB  ILE B 653      62.130 -11.550  -9.181  1.00  3.460          C  
ATOM  10461  CG1 ILE B 653      63.567 -11.696  -8.588  1.00  3.460          C  
ATOM  10462  CG2 ILE B 653      61.483 -10.257  -8.622  1.00  3.460          C  
ATOM  10463  CD1 ILE B 653      64.616 -10.742  -9.211  1.00  3.460          C  
ATOM  10464  H   ILE B 653      62.540 -13.952 -10.011  1.00  2.920          H  
ATOM  10465  HA  ILE B 653      61.305 -12.862  -7.686  1.00  2.990          H  
ATOM  10466  HB  ILE B 653      62.208 -11.497 -10.271  1.00  4.150          H  
ATOM  10467 1HG1 ILE B 653      63.524 -11.512  -7.517  1.00  4.150          H  
ATOM  10468 2HG1 ILE B 653      63.905 -12.715  -8.745  1.00  4.150          H  
ATOM  10469 1HG2 ILE B 653      62.082  -9.403  -8.887  1.00  4.150          H  
ATOM  10470 2HG2 ILE B 653      60.488 -10.122  -9.029  1.00  4.150          H  
ATOM  10471 3HG2 ILE B 653      61.415 -10.322  -7.536  1.00  4.150          H  
ATOM  10472 1HD1 ILE B 653      65.585 -10.922  -8.745  1.00  4.150          H  
ATOM  10473 2HD1 ILE B 653      64.692 -10.938 -10.285  1.00  4.150          H  
ATOM  10474 3HD1 ILE B 653      64.337  -9.708  -9.054  1.00  4.150          H  
ATOM  10475  N   ARG B 654      59.415 -12.532 -10.438  1.00  1.380          N  
ATOM  10476  CA  ARG B 654      58.034 -12.175 -10.786  1.00  1.140          C  
ATOM  10477  C   ARG B 654      57.048 -13.217 -10.306  1.00  0.890          C  
ATOM  10478  O   ARG B 654      55.904 -12.882  -9.990  1.00  1.000          O  
ATOM  10479  CB  ARG B 654      57.852 -11.979 -12.299  1.00  1.690          C  
ATOM  10480  CG  ARG B 654      58.118 -13.156 -13.219  1.00  1.690          C  
ATOM  10481  CD  ARG B 654      56.910 -13.992 -13.579  1.00  1.690          C  
ATOM  10482  NE  ARG B 654      57.277 -15.041 -14.530  1.00  1.690          N  
ATOM  10483  CZ  ARG B 654      56.522 -16.113 -14.842  1.00  1.690          C  
ATOM  10484  NH1 ARG B 654      55.347 -16.287 -14.288  1.00  1.690          N  
ATOM  10485  NH2 ARG B 654      56.975 -16.996 -15.706  1.00  1.690          N  
ATOM  10486  H   ARG B 654      60.100 -12.768 -11.166  1.00  1.660          H  
ATOM  10487  HA  ARG B 654      57.801 -11.228 -10.300  1.00  1.370          H  
ATOM  10488 1HB  ARG B 654      56.863 -11.601 -12.515  1.00  2.030          H  
ATOM  10489 2HB  ARG B 654      58.546 -11.266 -12.612  1.00  2.030          H  
ATOM  10490 1HG  ARG B 654      58.594 -12.806 -14.133  1.00  2.030          H  
ATOM  10491 2HG  ARG B 654      58.790 -13.790 -12.699  1.00  2.030          H  
ATOM  10492 1HD  ARG B 654      56.479 -14.463 -12.719  1.00  2.030          H  
ATOM  10493 2HD  ARG B 654      56.163 -13.352 -14.047  1.00  2.030          H  
ATOM  10494  HE  ARG B 654      58.169 -14.953 -14.996  1.00  2.030          H  
ATOM  10495 1HH1 ARG B 654      55.000 -15.615 -13.626  1.00  2.030          H  
ATOM  10496 2HH1 ARG B 654      54.780 -17.091 -14.536  1.00  2.030          H  
ATOM  10497 1HH2 ARG B 654      57.878 -16.867 -16.144  1.00  2.030          H  
ATOM  10498 2HH2 ARG B 654      56.420 -17.808 -15.932  1.00  2.030          H  
ATOM  10499  N   LEU B 655      57.482 -14.477 -10.279  1.00  1.030          N  
ATOM  10500  CA  LEU B 655      56.654 -15.586  -9.876  1.00  1.350          C  
ATOM  10501  C   LEU B 655      56.390 -15.500  -8.380  1.00  1.250          C  
ATOM  10502  O   LEU B 655      55.254 -15.690  -7.933  1.00  1.310          O  
ATOM  10503  CB  LEU B 655      57.348 -16.892 -10.269  1.00  1.760          C  
ATOM  10504  CG  LEU B 655      56.629 -18.213 -10.005  1.00  1.760          C  
ATOM  10505  CD1 LEU B 655      55.278 -18.247 -10.754  1.00  1.760          C  
ATOM  10506  CD2 LEU B 655      57.547 -19.342 -10.483  1.00  1.760          C  
ATOM  10507  H   LEU B 655      58.434 -14.687 -10.583  1.00  1.240          H  
ATOM  10508  HA  LEU B 655      55.717 -15.512 -10.411  1.00  1.620          H  
ATOM  10509 1HB  LEU B 655      57.568 -16.845 -11.334  1.00  2.110          H  
ATOM  10510 2HB  LEU B 655      58.301 -16.933  -9.739  1.00  2.110          H  
ATOM  10511  HG  LEU B 655      56.434 -18.326  -8.939  1.00  2.110          H  
ATOM  10512 1HD1 LEU B 655      54.788 -19.202 -10.566  1.00  2.110          H  
ATOM  10513 2HD1 LEU B 655      54.627 -17.448 -10.406  1.00  2.110          H  
ATOM  10514 3HD1 LEU B 655      55.451 -18.135 -11.823  1.00  2.110          H  
ATOM  10515 1HD2 LEU B 655      57.069 -20.306 -10.303  1.00  2.110          H  
ATOM  10516 2HD2 LEU B 655      57.744 -19.228 -11.550  1.00  2.110          H  
ATOM  10517 3HD2 LEU B 655      58.490 -19.297  -9.936  1.00  2.110          H  
ATOM  10518  N   THR B 656      57.434 -15.187  -7.602  1.00  1.320          N  
ATOM  10519  CA  THR B 656      57.306 -15.051  -6.165  1.00  1.450          C  
ATOM  10520  C   THR B 656      56.341 -13.928  -5.858  1.00  1.300          C  
ATOM  10521  O   THR B 656      55.456 -14.091  -5.016  1.00  1.310          O  
ATOM  10522  CB  THR B 656      58.665 -14.774  -5.483  1.00  1.980          C  
ATOM  10523  OG1 THR B 656      59.550 -15.864  -5.728  1.00  1.980          O  
ATOM  10524  CG2 THR B 656      58.472 -14.636  -3.967  1.00  1.980          C  
ATOM  10525  H   THR B 656      58.365 -15.085  -8.004  1.00  1.580          H  
ATOM  10526  HA  THR B 656      56.899 -15.976  -5.759  1.00  1.740          H  
ATOM  10527  HB  THR B 656      59.103 -13.859  -5.889  1.00  2.370          H  
ATOM  10528  HG1 THR B 656      59.857 -15.816  -6.659  1.00  2.370          H  
ATOM  10529 1HG2 THR B 656      59.438 -14.455  -3.501  1.00  2.370          H  
ATOM  10530 2HG2 THR B 656      57.805 -13.804  -3.745  1.00  2.370          H  
ATOM  10531 3HG2 THR B 656      58.044 -15.556  -3.573  1.00  2.370          H  
ATOM  10532  N   ILE B 657      56.476 -12.794  -6.555  1.00  1.290          N  
ATOM  10533  CA  ILE B 657      55.592 -11.677  -6.290  1.00  1.440          C  
ATOM  10534  C   ILE B 657      54.144 -12.025  -6.561  1.00  1.320          C  
ATOM  10535  O   ILE B 657      53.293 -11.759  -5.705  1.00  1.380          O  
ATOM  10536  CB  ILE B 657      55.970 -10.440  -7.140  1.00  1.960          C  
ATOM  10537  CG1 ILE B 657      57.339  -9.863  -6.664  1.00  1.960          C  
ATOM  10538  CG2 ILE B 657      54.844  -9.380  -7.068  1.00  1.960          C  
ATOM  10539  CD1 ILE B 657      57.971  -8.833  -7.622  1.00  1.960          C  
ATOM  10540  H   ILE B 657      57.239 -12.699  -7.235  1.00  1.550          H  
ATOM  10541  HA  ILE B 657      55.683 -11.413  -5.240  1.00  1.730          H  
ATOM  10542  HB  ILE B 657      56.100 -10.749  -8.179  1.00  2.350          H  
ATOM  10543 1HG1 ILE B 657      57.200  -9.386  -5.696  1.00  2.350          H  
ATOM  10544 2HG1 ILE B 657      58.037 -10.687  -6.542  1.00  2.350          H  
ATOM  10545 1HG2 ILE B 657      55.106  -8.520  -7.680  1.00  2.350          H  
ATOM  10546 2HG2 ILE B 657      53.900  -9.777  -7.439  1.00  2.350          H  
ATOM  10547 3HG2 ILE B 657      54.711  -9.070  -6.034  1.00  2.350          H  
ATOM  10548 1HD1 ILE B 657      58.922  -8.498  -7.210  1.00  2.350          H  
ATOM  10549 2HD1 ILE B 657      58.145  -9.300  -8.591  1.00  2.350          H  
ATOM  10550 3HD1 ILE B 657      57.321  -7.974  -7.748  1.00  2.350          H  
ATOM  10551  N   VAL B 658      53.839 -12.623  -7.721  1.00  1.290          N  
ATOM  10552  CA  VAL B 658      52.434 -12.899  -7.968  1.00  1.460          C  
ATOM  10553  C   VAL B 658      51.873 -13.945  -7.010  1.00  1.350          C  
ATOM  10554  O   VAL B 658      50.698 -13.878  -6.666  1.00  1.510          O  
ATOM  10555  CB  VAL B 658      52.140 -13.282  -9.444  1.00  1.980          C  
ATOM  10556  CG1 VAL B 658      52.510 -12.106 -10.369  1.00  1.980          C  
ATOM  10557  CG2 VAL B 658      52.901 -14.525  -9.837  1.00  1.980          C  
ATOM  10558  H   VAL B 658      54.572 -12.835  -8.407  1.00  1.550          H  
ATOM  10559  HA  VAL B 658      51.914 -11.969  -7.787  1.00  1.750          H  
ATOM  10560  HB  VAL B 658      51.077 -13.463  -9.559  1.00  2.370          H  
ATOM  10561 1HG1 VAL B 658      52.275 -12.366 -11.404  1.00  2.370          H  
ATOM  10562 2HG1 VAL B 658      51.937 -11.226 -10.078  1.00  2.370          H  
ATOM  10563 3HG1 VAL B 658      53.571 -11.886 -10.280  1.00  2.370          H  
ATOM  10564 1HG2 VAL B 658      52.694 -14.771 -10.858  1.00  2.370          H  
ATOM  10565 2HG2 VAL B 658      53.940 -14.331  -9.729  1.00  2.370          H  
ATOM  10566 3HG2 VAL B 658      52.625 -15.364  -9.213  1.00  2.370          H  
ATOM  10567  N   SER B 659      52.691 -14.923  -6.586  1.00  1.230          N  
ATOM  10568  CA  SER B 659      52.254 -15.931  -5.622  1.00  1.370          C  
ATOM  10569  C   SER B 659      51.913 -15.315  -4.256  1.00  1.190          C  
ATOM  10570  O   SER B 659      50.836 -15.564  -3.688  1.00  1.300          O  
ATOM  10571  CB  SER B 659      53.329 -16.981  -5.451  1.00  1.860          C  
ATOM  10572  OG  SER B 659      52.932 -17.961  -4.531  1.00  1.860          O  
ATOM  10573  H   SER B 659      53.643 -14.992  -6.963  1.00  1.480          H  
ATOM  10574  HA  SER B 659      51.359 -16.412  -6.017  1.00  1.640          H  
ATOM  10575 1HB  SER B 659      53.541 -17.443  -6.416  1.00  2.230          H  
ATOM  10576 2HB  SER B 659      54.248 -16.504  -5.112  1.00  2.230          H  
ATOM  10577  HG  SER B 659      53.659 -18.584  -4.487  1.00  2.230          H  
ATOM  10578  N   VAL B 660      52.795 -14.439  -3.755  1.00  1.050          N  
ATOM  10579  CA  VAL B 660      52.589 -13.809  -2.454  1.00  1.110          C  
ATOM  10580  C   VAL B 660      51.300 -13.030  -2.446  1.00  1.040          C  
ATOM  10581  O   VAL B 660      50.553 -13.071  -1.463  1.00  1.090          O  
ATOM  10582  CB  VAL B 660      53.760 -12.881  -2.066  1.00  1.530          C  
ATOM  10583  CG1 VAL B 660      53.394 -12.047  -0.801  1.00  1.530          C  
ATOM  10584  CG2 VAL B 660      54.998 -13.737  -1.772  1.00  1.530          C  
ATOM  10585  H   VAL B 660      53.656 -14.254  -4.279  1.00  1.260          H  
ATOM  10586  HA  VAL B 660      52.523 -14.595  -1.703  1.00  1.330          H  
ATOM  10587  HB  VAL B 660      53.968 -12.195  -2.895  1.00  1.840          H  
ATOM  10588 1HG1 VAL B 660      54.234 -11.406  -0.542  1.00  1.840          H  
ATOM  10589 2HG1 VAL B 660      52.523 -11.422  -0.989  1.00  1.840          H  
ATOM  10590 3HG1 VAL B 660      53.182 -12.721   0.030  1.00  1.840          H  
ATOM  10591 1HG2 VAL B 660      55.834 -13.091  -1.509  1.00  1.840          H  
ATOM  10592 2HG2 VAL B 660      54.785 -14.412  -0.947  1.00  1.840          H  
ATOM  10593 3HG2 VAL B 660      55.259 -14.318  -2.641  1.00  1.840          H  
ATOM  10594  N   THR B 661      51.028 -12.327  -3.526  1.00  1.150          N  
ATOM  10595  CA  THR B 661      49.823 -11.555  -3.632  1.00  1.440          C  
ATOM  10596  C   THR B 661      48.526 -12.374  -3.805  1.00  1.480          C  
ATOM  10597  O   THR B 661      47.435 -11.805  -3.711  1.00  1.610          O  
ATOM  10598  CB  THR B 661      50.011 -10.517  -4.720  1.00  1.900          C  
ATOM  10599  OG1 THR B 661      50.447 -11.163  -5.876  1.00  1.900          O  
ATOM  10600  CG2 THR B 661      51.020  -9.510  -4.317  1.00  1.900          C  
ATOM  10601  H   THR B 661      51.697 -12.289  -4.311  1.00  1.380          H  
ATOM  10602  HA  THR B 661      49.739 -10.995  -2.713  1.00  1.730          H  
ATOM  10603  HB  THR B 661      49.064 -10.024  -4.919  1.00  2.280          H  
ATOM  10604  HG1 THR B 661      49.772 -11.776  -6.186  1.00  2.280          H  
ATOM  10605 1HG2 THR B 661      51.128  -8.793  -5.127  1.00  2.280          H  
ATOM  10606 2HG2 THR B 661      50.685  -8.998  -3.415  1.00  2.280          H  
ATOM  10607 3HG2 THR B 661      51.973  -9.998  -4.127  1.00  2.280          H  
ATOM  10608  N   VAL B 662      48.614 -13.698  -4.047  1.00  1.540          N  
ATOM  10609  CA  VAL B 662      47.409 -14.528  -4.101  1.00  1.860          C  
ATOM  10610  C   VAL B 662      46.991 -14.692  -2.658  1.00  1.650          C  
ATOM  10611  O   VAL B 662      45.814 -14.569  -2.310  1.00  1.780          O  
ATOM  10612  CB  VAL B 662      47.617 -15.904  -4.778  1.00  2.480          C  
ATOM  10613  CG1 VAL B 662      46.360 -16.773  -4.609  1.00  2.480          C  
ATOM  10614  CG2 VAL B 662      47.878 -15.702  -6.266  1.00  2.480          C  
ATOM  10615  H   VAL B 662      49.529 -14.155  -4.087  1.00  1.850          H  
ATOM  10616  HA  VAL B 662      46.628 -13.993  -4.638  1.00  2.230          H  
ATOM  10617  HB  VAL B 662      48.463 -16.416  -4.316  1.00  2.970          H  
ATOM  10618 1HG1 VAL B 662      46.521 -17.733  -5.096  1.00  2.970          H  
ATOM  10619 2HG1 VAL B 662      46.154 -16.941  -3.553  1.00  2.970          H  
ATOM  10620 3HG1 VAL B 662      45.522 -16.287  -5.055  1.00  2.970          H  
ATOM  10621 1HG2 VAL B 662      48.027 -16.666  -6.749  1.00  2.970          H  
ATOM  10622 2HG2 VAL B 662      47.035 -15.195  -6.725  1.00  2.970          H  
ATOM  10623 3HG2 VAL B 662      48.752 -15.110  -6.386  1.00  2.970          H  
ATOM  10624  N   PHE B 663      47.981 -15.004  -1.815  1.00  1.480          N  
ATOM  10625  CA  PHE B 663      47.732 -15.113  -0.386  1.00  1.620          C  
ATOM  10626  C   PHE B 663      47.120 -13.820   0.109  1.00  1.410          C  
ATOM  10627  O   PHE B 663      46.022 -13.812   0.665  1.00  1.550          O  
ATOM  10628  CB  PHE B 663      49.026 -15.382   0.383  1.00  2.210          C  
ATOM  10629  CG  PHE B 663      48.887 -15.287   1.870  1.00  2.210          C  
ATOM  10630  CD1 PHE B 663      48.405 -16.339   2.621  1.00  2.210          C  
ATOM  10631  CD2 PHE B 663      49.248 -14.102   2.523  1.00  2.210          C  
ATOM  10632  CE1 PHE B 663      48.292 -16.220   3.992  1.00  2.210          C  
ATOM  10633  CE2 PHE B 663      49.130 -13.981   3.882  1.00  2.210          C  
ATOM  10634  CZ  PHE B 663      48.654 -15.043   4.621  1.00  2.210          C  
ATOM  10635  H   PHE B 663      48.919 -15.148  -2.210  1.00  1.780          H  
ATOM  10636  HA  PHE B 663      47.028 -15.925  -0.208  1.00  1.940          H  
ATOM  10637 1HB  PHE B 663      49.382 -16.380   0.139  1.00  2.650          H  
ATOM  10638 2HB  PHE B 663      49.790 -14.693   0.078  1.00  2.650          H  
ATOM  10639  HD1 PHE B 663      48.117 -17.268   2.126  1.00  2.650          H  
ATOM  10640  HD2 PHE B 663      49.630 -13.263   1.938  1.00  2.650          H  
ATOM  10641  HE1 PHE B 663      47.912 -17.056   4.580  1.00  2.650          H  
ATOM  10642  HE2 PHE B 663      49.414 -13.052   4.377  1.00  2.650          H  
ATOM  10643  HZ  PHE B 663      48.560 -14.955   5.702  1.00  2.650          H  
ATOM  10644  N   VAL B 664      47.759 -12.691  -0.211  1.00  1.270          N  
ATOM  10645  CA  VAL B 664      47.254 -11.399   0.248  1.00  1.440          C  
ATOM  10646  C   VAL B 664      45.821 -11.166  -0.235  1.00  1.420          C  
ATOM  10647  O   VAL B 664      44.944 -10.789   0.553  1.00  1.500          O  
ATOM  10648  CB  VAL B 664      48.147 -10.253  -0.274  1.00  1.950          C  
ATOM  10649  CG1 VAL B 664      47.529  -8.890   0.019  1.00  1.950          C  
ATOM  10650  CG2 VAL B 664      49.549 -10.363   0.348  1.00  1.950          C  
ATOM  10651  H   VAL B 664      48.655 -12.761  -0.704  1.00  1.520          H  
ATOM  10652  HA  VAL B 664      47.270 -11.394   1.338  1.00  1.730          H  
ATOM  10653  HB  VAL B 664      48.208 -10.332  -1.341  1.00  2.340          H  
ATOM  10654 1HG1 VAL B 664      48.177  -8.114  -0.390  1.00  2.340          H  
ATOM  10655 2HG1 VAL B 664      46.551  -8.807  -0.445  1.00  2.340          H  
ATOM  10656 3HG1 VAL B 664      47.429  -8.745   1.079  1.00  2.340          H  
ATOM  10657 1HG2 VAL B 664      50.183  -9.569  -0.047  1.00  2.340          H  
ATOM  10658 2HG2 VAL B 664      49.488 -10.273   1.419  1.00  2.340          H  
ATOM  10659 3HG2 VAL B 664      49.985 -11.318   0.105  1.00  2.340          H  
ATOM  10660  N   ALA B 665      45.531 -11.480  -1.502  1.00  1.530          N  
ATOM  10661  CA  ALA B 665      44.198 -11.263  -2.043  1.00  1.820          C  
ATOM  10662  C   ALA B 665      43.127 -11.933  -1.176  1.00  1.730          C  
ATOM  10663  O   ALA B 665      42.025 -11.385  -1.035  1.00  1.830          O  
ATOM  10664  CB  ALA B 665      44.130 -11.774  -3.477  1.00  2.430          C  
ATOM  10665  H   ALA B 665      46.266 -11.796  -2.140  1.00  1.840          H  
ATOM  10666  HA  ALA B 665      44.005 -10.204  -2.052  1.00  2.180          H  
ATOM  10667 1HB  ALA B 665      43.152 -11.586  -3.891  1.00  2.920          H  
ATOM  10668 2HB  ALA B 665      44.883 -11.265  -4.076  1.00  2.920          H  
ATOM  10669 3HB  ALA B 665      44.331 -12.843  -3.488  1.00  2.920          H  
ATOM  10670  N   TYR B 666      43.408 -13.098  -0.584  1.00  1.760          N  
ATOM  10671  CA  TYR B 666      42.369 -13.688   0.243  1.00  2.010          C  
ATOM  10672  C   TYR B 666      42.591 -13.352   1.716  1.00  1.740          C  
ATOM  10673  O   TYR B 666      41.732 -12.783   2.390  1.00  1.770          O  
ATOM  10674  CB  TYR B 666      42.318 -15.203   0.137  1.00  2.710          C  
ATOM  10675  CG  TYR B 666      41.132 -15.758   0.874  1.00  2.710          C  
ATOM  10676  CD1 TYR B 666      39.881 -15.706   0.272  1.00  2.710          C  
ATOM  10677  CD2 TYR B 666      41.270 -16.289   2.145  1.00  2.710          C  
ATOM  10678  CE1 TYR B 666      38.782 -16.189   0.923  1.00  2.710          C  
ATOM  10679  CE2 TYR B 666      40.163 -16.769   2.805  1.00  2.710          C  
ATOM  10680  CZ  TYR B 666      38.924 -16.724   2.201  1.00  2.710          C  
ATOM  10681  OH  TYR B 666      37.824 -17.212   2.866  1.00  2.710          O  
ATOM  10682  H   TYR B 666      44.331 -13.548  -0.703  1.00  2.110          H  
ATOM  10683  HA  TYR B 666      41.410 -13.288  -0.062  1.00  2.410          H  
ATOM  10684 1HB  TYR B 666      42.261 -15.509  -0.872  1.00  3.260          H  
ATOM  10685 2HB  TYR B 666      43.225 -15.632   0.558  1.00  3.260          H  
ATOM  10686  HD1 TYR B 666      39.775 -15.284  -0.714  1.00  3.260          H  
ATOM  10687  HD2 TYR B 666      42.249 -16.323   2.624  1.00  3.260          H  
ATOM  10688  HE1 TYR B 666      37.802 -16.148   0.446  1.00  3.260          H  
ATOM  10689  HE2 TYR B 666      40.264 -17.187   3.807  1.00  3.260          H  
ATOM  10690  HH  TYR B 666      37.039 -17.075   2.328  1.00  3.260          H  
ATOM  10691  N   ALA B 667      43.774 -13.683   2.219  1.00  1.590          N  
ATOM  10692  CA  ALA B 667      44.092 -13.576   3.632  1.00  1.620          C  
ATOM  10693  C   ALA B 667      43.945 -12.176   4.186  1.00  1.370          C  
ATOM  10694  O   ALA B 667      43.657 -12.017   5.373  1.00  1.590          O  
ATOM  10695  CB  ALA B 667      45.509 -14.039   3.868  1.00  2.260          C  
ATOM  10696  H   ALA B 667      44.484 -14.051   1.593  1.00  1.910          H  
ATOM  10697  HA  ALA B 667      43.408 -14.226   4.173  1.00  1.940          H  
ATOM  10698 1HB  ALA B 667      45.733 -13.998   4.930  1.00  2.710          H  
ATOM  10699 2HB  ALA B 667      45.616 -15.057   3.507  1.00  2.710          H  
ATOM  10700 3HB  ALA B 667      46.193 -13.390   3.324  1.00  2.710          H  
ATOM  10701  N   LEU B 668      44.224 -11.159   3.378  1.00  1.090          N  
ATOM  10702  CA  LEU B 668      44.141  -9.808   3.856  1.00  0.960          C  
ATOM  10703  C   LEU B 668      43.058  -9.006   3.126  1.00  0.880          C  
ATOM  10704  O   LEU B 668      42.271  -8.312   3.760  1.00  0.850          O  
ATOM  10705  CB  LEU B 668      45.534  -9.212   3.683  1.00  1.400          C  
ATOM  10706  CG  LEU B 668      46.674  -9.987   4.473  1.00  1.400          C  
ATOM  10707  CD1 LEU B 668      48.002  -9.433   4.116  1.00  1.400          C  
ATOM  10708  CD2 LEU B 668      46.465  -9.856   5.977  1.00  1.400          C  
ATOM  10709  H   LEU B 668      44.489 -11.294   2.402  1.00  1.310          H  
ATOM  10710  HA  LEU B 668      43.868  -9.821   4.906  1.00  1.150          H  
ATOM  10711 1HB  LEU B 668      45.778  -9.215   2.629  1.00  1.680          H  
ATOM  10712 2HB  LEU B 668      45.514  -8.193   4.036  1.00  1.680          H  
ATOM  10713  HG  LEU B 668      46.661 -11.035   4.190  1.00  1.680          H  
ATOM  10714 1HD1 LEU B 668      48.782  -9.974   4.648  1.00  1.680          H  
ATOM  10715 2HD1 LEU B 668      48.160  -9.529   3.066  1.00  1.680          H  
ATOM  10716 3HD1 LEU B 668      48.036  -8.417   4.386  1.00  1.680          H  
ATOM  10717 1HD2 LEU B 668      47.258 -10.391   6.497  1.00  1.680          H  
ATOM  10718 2HD2 LEU B 668      46.497  -8.806   6.257  1.00  1.680          H  
ATOM  10719 3HD2 LEU B 668      45.511 -10.279   6.275  1.00  1.680          H  
ATOM  10720  N   ILE B 669      42.945  -9.117   1.804  1.00  0.900          N  
ATOM  10721  CA  ILE B 669      41.950  -8.273   1.136  1.00  0.880          C  
ATOM  10722  C   ILE B 669      40.522  -8.786   1.347  1.00  0.830          C  
ATOM  10723  O   ILE B 669      39.686  -8.027   1.839  1.00  0.770          O  
ATOM  10724  CB  ILE B 669      42.301  -8.071  -0.349  1.00  1.240          C  
ATOM  10725  CG1 ILE B 669      43.638  -7.230  -0.406  1.00  1.240          C  
ATOM  10726  CG2 ILE B 669      41.133  -7.401  -1.116  1.00  1.240          C  
ATOM  10727  CD1 ILE B 669      44.315  -7.141  -1.764  1.00  1.240          C  
ATOM  10728  H   ILE B 669      43.574  -9.731   1.279  1.00  1.080          H  
ATOM  10729  HA  ILE B 669      41.999  -7.285   1.588  1.00  1.060          H  
ATOM  10730  HB  ILE B 669      42.506  -9.014  -0.789  1.00  1.490          H  
ATOM  10731 1HG1 ILE B 669      43.426  -6.211  -0.067  1.00  1.490          H  
ATOM  10732 2HG1 ILE B 669      44.347  -7.680   0.286  1.00  1.490          H  
ATOM  10733 1HG2 ILE B 669      41.396  -7.268  -2.156  1.00  1.490          H  
ATOM  10734 2HG2 ILE B 669      40.239  -8.023  -1.065  1.00  1.490          H  
ATOM  10735 3HG2 ILE B 669      40.922  -6.430  -0.669  1.00  1.490          H  
ATOM  10736 1HD1 ILE B 669      45.218  -6.558  -1.676  1.00  1.490          H  
ATOM  10737 2HD1 ILE B 669      44.576  -8.117  -2.121  1.00  1.490          H  
ATOM  10738 3HD1 ILE B 669      43.657  -6.664  -2.466  1.00  1.490          H  
ATOM  10739  N   PHE B 670      40.241 -10.059   1.031  1.00  0.890          N  
ATOM  10740  CA  PHE B 670      38.914 -10.636   1.301  1.00  0.900          C  
ATOM  10741  C   PHE B 670      38.582 -10.501   2.769  1.00  0.860          C  
ATOM  10742  O   PHE B 670      37.528  -9.976   3.143  1.00  0.830          O  
ATOM  10743  CB  PHE B 670      38.864 -12.128   0.960  1.00  1.260          C  
ATOM  10744  CG  PHE B 670      37.617 -12.837   1.332  1.00  1.260          C  
ATOM  10745  CD1 PHE B 670      36.567 -12.859   0.492  1.00  1.260          C  
ATOM  10746  CD2 PHE B 670      37.509 -13.487   2.548  1.00  1.260          C  
ATOM  10747  CE1 PHE B 670      35.400 -13.511   0.816  1.00  1.260          C  
ATOM  10748  CE2 PHE B 670      36.364 -14.141   2.888  1.00  1.260          C  
ATOM  10749  CZ  PHE B 670      35.302 -14.156   2.017  1.00  1.260          C  
ATOM  10750  H   PHE B 670      40.957 -10.615   0.559  1.00  1.070          H  
ATOM  10751  HA  PHE B 670      38.169 -10.101   0.712  1.00  1.080          H  
ATOM  10752 1HB  PHE B 670      39.000 -12.243  -0.084  1.00  1.510          H  
ATOM  10753 2HB  PHE B 670      39.651 -12.633   1.435  1.00  1.510          H  
ATOM  10754  HD1 PHE B 670      36.676 -12.356  -0.441  1.00  1.510          H  
ATOM  10755  HD2 PHE B 670      38.351 -13.485   3.238  1.00  1.510          H  
ATOM  10756  HE1 PHE B 670      34.561 -13.517   0.123  1.00  1.510          H  
ATOM  10757  HE2 PHE B 670      36.296 -14.653   3.849  1.00  1.510          H  
ATOM  10758  HZ  PHE B 670      34.394 -14.680   2.284  1.00  1.510          H  
ATOM  10759  N   VAL B 671      39.508 -10.953   3.613  1.00  0.900          N  
ATOM  10760  CA  VAL B 671      39.274 -10.951   5.047  1.00  0.920          C  
ATOM  10761  C   VAL B 671      39.013  -9.572   5.628  1.00  0.810          C  
ATOM  10762  O   VAL B 671      38.096  -9.434   6.447  1.00  0.820          O  
ATOM  10763  CB  VAL B 671      40.444 -11.613   5.783  1.00  1.280          C  
ATOM  10764  CG1 VAL B 671      40.327 -11.415   7.305  1.00  1.280          C  
ATOM  10765  CG2 VAL B 671      40.447 -13.118   5.453  1.00  1.280          C  
ATOM  10766  H   VAL B 671      40.359 -11.370   3.219  1.00  1.080          H  
ATOM  10767  HA  VAL B 671      38.386 -11.558   5.230  1.00  1.100          H  
ATOM  10768  HB  VAL B 671      41.371 -11.156   5.452  1.00  1.540          H  
ATOM  10769 1HG1 VAL B 671      41.173 -11.900   7.791  1.00  1.540          H  
ATOM  10770 2HG1 VAL B 671      40.338 -10.355   7.564  1.00  1.540          H  
ATOM  10771 3HG1 VAL B 671      39.399 -11.862   7.661  1.00  1.540          H  
ATOM  10772 1HG2 VAL B 671      41.289 -13.594   5.955  1.00  1.540          H  
ATOM  10773 2HG2 VAL B 671      39.516 -13.567   5.793  1.00  1.540          H  
ATOM  10774 3HG2 VAL B 671      40.540 -13.266   4.393  1.00  1.540          H  
ATOM  10775  N   PHE B 672      39.801  -8.549   5.271  1.00  0.770          N  
ATOM  10776  CA  PHE B 672      39.475  -7.258   5.829  1.00  0.730          C  
ATOM  10777  C   PHE B 672      38.180  -6.766   5.223  1.00  0.660          C  
ATOM  10778  O   PHE B 672      37.323  -6.271   5.942  1.00  0.660          O  
ATOM  10779  CB  PHE B 672      40.584  -6.208   5.656  1.00  1.040          C  
ATOM  10780  CG  PHE B 672      41.741  -6.360   6.628  1.00  1.040          C  
ATOM  10781  CD1 PHE B 672      43.035  -6.628   6.189  1.00  1.040          C  
ATOM  10782  CD2 PHE B 672      41.521  -6.252   7.999  1.00  1.040          C  
ATOM  10783  CE1 PHE B 672      44.061  -6.790   7.083  1.00  1.040          C  
ATOM  10784  CE2 PHE B 672      42.550  -6.413   8.890  1.00  1.040          C  
ATOM  10785  CZ  PHE B 672      43.821  -6.687   8.431  1.00  1.040          C  
ATOM  10786  H   PHE B 672      40.590  -8.649   4.627  1.00  0.920          H  
ATOM  10787  HA  PHE B 672      39.315  -7.384   6.895  1.00  0.880          H  
ATOM  10788 1HB  PHE B 672      40.977  -6.275   4.641  1.00  1.250          H  
ATOM  10789 2HB  PHE B 672      40.170  -5.214   5.779  1.00  1.250          H  
ATOM  10790  HD1 PHE B 672      43.236  -6.709   5.129  1.00  1.250          H  
ATOM  10791  HD2 PHE B 672      40.519  -6.043   8.372  1.00  1.250          H  
ATOM  10792  HE1 PHE B 672      45.060  -7.003   6.727  1.00  1.250          H  
ATOM  10793  HE2 PHE B 672      42.361  -6.328   9.962  1.00  1.250          H  
ATOM  10794  HZ  PHE B 672      44.637  -6.820   9.139  1.00  1.250          H  
ATOM  10795  N   ASN B 673      37.949  -6.958   3.922  1.00  0.630          N  
ATOM  10796  CA  ASN B 673      36.714  -6.416   3.367  1.00  0.580          C  
ATOM  10797  C   ASN B 673      35.481  -7.008   4.070  1.00  0.610          C  
ATOM  10798  O   ASN B 673      34.513  -6.281   4.351  1.00  0.590          O  
ATOM  10799  CB  ASN B 673      36.691  -6.586   1.860  1.00  0.830          C  
ATOM  10800  CG  ASN B 673      37.683  -5.618   1.107  1.00  0.830          C  
ATOM  10801  OD1 ASN B 673      38.204  -4.585   1.603  1.00  0.830          O  
ATOM  10802  ND2 ASN B 673      37.945  -5.956  -0.133  1.00  0.830          N  
ATOM  10803  H   ASN B 673      38.627  -7.414   3.301  1.00  0.760          H  
ATOM  10804  HA  ASN B 673      36.681  -5.358   3.556  1.00  0.700          H  
ATOM  10805 1HB  ASN B 673      36.959  -7.618   1.616  1.00  1.000          H  
ATOM  10806 2HB  ASN B 673      35.682  -6.415   1.490  1.00  1.000          H  
ATOM  10807 1HD2 ASN B 673      38.564  -5.392  -0.678  1.00  1.000          H  
ATOM  10808 2HD2 ASN B 673      37.537  -6.773  -0.540  1.00  1.000          H  
ATOM  10809  N   VAL B 674      35.526  -8.299   4.437  1.00  0.680          N  
ATOM  10810  CA  VAL B 674      34.398  -8.854   5.165  1.00  0.750          C  
ATOM  10811  C   VAL B 674      34.324  -8.219   6.547  1.00  0.740          C  
ATOM  10812  O   VAL B 674      33.254  -7.796   6.971  1.00  0.740          O  
ATOM  10813  CB  VAL B 674      34.460 -10.393   5.332  1.00  1.020          C  
ATOM  10814  CG1 VAL B 674      33.309 -10.864   6.272  1.00  1.020          C  
ATOM  10815  CG2 VAL B 674      34.327 -11.088   3.979  1.00  1.020          C  
ATOM  10816  H   VAL B 674      36.327  -8.877   4.157  1.00  0.820          H  
ATOM  10817  HA  VAL B 674      33.491  -8.608   4.625  1.00  0.900          H  
ATOM  10818  HB  VAL B 674      35.415 -10.663   5.792  1.00  1.230          H  
ATOM  10819 1HG1 VAL B 674      33.370 -11.940   6.394  1.00  1.230          H  
ATOM  10820 2HG1 VAL B 674      33.390 -10.400   7.255  1.00  1.230          H  
ATOM  10821 3HG1 VAL B 674      32.345 -10.602   5.831  1.00  1.230          H  
ATOM  10822 1HG2 VAL B 674      34.379 -12.160   4.119  1.00  1.230          H  
ATOM  10823 2HG2 VAL B 674      33.374 -10.831   3.517  1.00  1.230          H  
ATOM  10824 3HG2 VAL B 674      35.139 -10.779   3.348  1.00  1.230          H  
ATOM  10825  N   ALA B 675      35.445  -8.148   7.279  1.00  0.780          N  
ATOM  10826  CA  ALA B 675      35.404  -7.588   8.633  1.00  0.840          C  
ATOM  10827  C   ALA B 675      34.907  -6.145   8.654  1.00  0.780          C  
ATOM  10828  O   ALA B 675      34.097  -5.756   9.505  1.00  0.810          O  
ATOM  10829  CB  ALA B 675      36.792  -7.632   9.246  1.00  1.150          C  
ATOM  10830  H   ALA B 675      36.331  -8.504   6.900  1.00  0.940          H  
ATOM  10831  HA  ALA B 675      34.724  -8.195   9.228  1.00  1.010          H  
ATOM  10832 1HB  ALA B 675      36.753  -7.243  10.257  1.00  1.380          H  
ATOM  10833 2HB  ALA B 675      37.151  -8.659   9.261  1.00  1.380          H  
ATOM  10834 3HB  ALA B 675      37.468  -7.021   8.648  1.00  1.380          H  
ATOM  10835  N   GLN B 676      35.338  -5.360   7.670  1.00  0.710          N  
ATOM  10836  CA  GLN B 676      34.988  -3.954   7.569  1.00  0.700          C  
ATOM  10837  C   GLN B 676      33.506  -3.753   7.451  1.00  0.650          C  
ATOM  10838  O   GLN B 676      32.902  -3.008   8.227  1.00  0.700          O  
ATOM  10839  CB  GLN B 676      35.543  -3.375   6.274  1.00  0.980          C  
ATOM  10840  CG  GLN B 676      36.992  -3.170   6.143  1.00  0.980          C  
ATOM  10841  CD  GLN B 676      37.246  -3.004   4.682  1.00  0.980          C  
ATOM  10842  OE1 GLN B 676      36.336  -2.537   3.984  1.00  0.980          O  
ATOM  10843  NE2 GLN B 676      38.391  -3.437   4.185  1.00  0.980          N  
ATOM  10844  H   GLN B 676      35.978  -5.758   6.988  1.00  0.850          H  
ATOM  10845  HA  GLN B 676      35.362  -3.430   8.444  1.00  0.840          H  
ATOM  10846 1HB  GLN B 676      35.269  -4.043   5.464  1.00  1.180          H  
ATOM  10847 2HB  GLN B 676      35.057  -2.421   6.071  1.00  1.180          H  
ATOM  10848 1HG  GLN B 676      37.270  -2.276   6.670  1.00  1.180          H  
ATOM  10849 2HG  GLN B 676      37.534  -4.008   6.510  1.00  1.180          H  
ATOM  10850 1HE2 GLN B 676      38.527  -3.449   3.183  1.00  1.180          H  
ATOM  10851 2HE2 GLN B 676      39.092  -3.823   4.785  1.00  1.180          H  
ATOM  10852  N   ASN B 677      32.904  -4.448   6.503  1.00  0.620          N  
ATOM  10853  CA  ASN B 677      31.504  -4.234   6.283  1.00  0.670          C  
ATOM  10854  C   ASN B 677      30.648  -5.039   7.222  1.00  0.700          C  
ATOM  10855  O   ASN B 677      29.540  -4.631   7.536  1.00  0.720          O  
ATOM  10856  CB  ASN B 677      31.169  -4.436   4.840  1.00  0.920          C  
ATOM  10857  CG  ASN B 677      31.717  -3.332   3.990  1.00  0.920          C  
ATOM  10858  OD1 ASN B 677      31.856  -2.185   4.443  1.00  0.920          O  
ATOM  10859  ND2 ASN B 677      32.037  -3.640   2.764  1.00  0.920          N  
ATOM  10860  H   ASN B 677      33.448  -5.077   5.900  1.00  0.740          H  
ATOM  10861  HA  ASN B 677      31.288  -3.190   6.505  1.00  0.800          H  
ATOM  10862 1HB  ASN B 677      31.556  -5.394   4.501  1.00  1.100          H  
ATOM  10863 2HB  ASN B 677      30.102  -4.430   4.739  1.00  1.100          H  
ATOM  10864 1HD2 ASN B 677      32.411  -2.936   2.159  1.00  1.100          H  
ATOM  10865 2HD2 ASN B 677      31.919  -4.572   2.425  1.00  1.100          H  
ATOM  10866  N   TYR B 678      31.121  -6.177   7.715  1.00  0.750          N  
ATOM  10867  CA  TYR B 678      30.291  -6.910   8.645  1.00  0.840          C  
ATOM  10868  C   TYR B 678      30.014  -6.004   9.833  1.00  0.810          C  
ATOM  10869  O   TYR B 678      28.859  -5.801  10.221  1.00  0.830          O  
ATOM  10870  CB  TYR B 678      30.949  -8.203   9.102  1.00  1.140          C  
ATOM  10871  CG  TYR B 678      30.096  -8.938  10.096  1.00  1.140          C  
ATOM  10872  CD1 TYR B 678      29.046  -9.727   9.642  1.00  1.140          C  
ATOM  10873  CD2 TYR B 678      30.334  -8.810  11.459  1.00  1.140          C  
ATOM  10874  CE1 TYR B 678      28.243 -10.391  10.545  1.00  1.140          C  
ATOM  10875  CE2 TYR B 678      29.529  -9.472  12.361  1.00  1.140          C  
ATOM  10876  CZ  TYR B 678      28.488 -10.264  11.910  1.00  1.140          C  
ATOM  10877  OH  TYR B 678      27.690 -10.938  12.812  1.00  1.140          O  
ATOM  10878  H   TYR B 678      32.032  -6.550   7.450  1.00  0.900          H  
ATOM  10879  HA  TYR B 678      29.337  -7.141   8.176  1.00  1.010          H  
ATOM  10880 1HB  TYR B 678      31.123  -8.851   8.242  1.00  1.370          H  
ATOM  10881 2HB  TYR B 678      31.917  -7.987   9.557  1.00  1.370          H  
ATOM  10882  HD1 TYR B 678      28.857  -9.822   8.572  1.00  1.370          H  
ATOM  10883  HD2 TYR B 678      31.154  -8.187  11.815  1.00  1.370          H  
ATOM  10884  HE1 TYR B 678      27.420 -11.012  10.189  1.00  1.370          H  
ATOM  10885  HE2 TYR B 678      29.716  -9.373  13.429  1.00  1.370          H  
ATOM  10886  HH  TYR B 678      27.914 -10.660  13.704  1.00  1.370          H  
ATOM  10887  N   VAL B 679      31.085  -5.438  10.405  1.00  0.820          N  
ATOM  10888  CA  VAL B 679      30.921  -4.546  11.534  1.00  0.860          C  
ATOM  10889  C   VAL B 679      30.198  -3.281  11.084  1.00  0.820          C  
ATOM  10890  O   VAL B 679      29.234  -2.866  11.722  1.00  0.830          O  
ATOM  10891  CB  VAL B 679      32.276  -4.233  12.199  1.00  1.190          C  
ATOM  10892  CG1 VAL B 679      32.112  -3.133  13.290  1.00  1.190          C  
ATOM  10893  CG2 VAL B 679      32.824  -5.519  12.803  1.00  1.190          C  
ATOM  10894  H   VAL B 679      32.020  -5.646  10.039  1.00  0.980          H  
ATOM  10895  HA  VAL B 679      30.299  -5.046  12.277  1.00  1.030          H  
ATOM  10896  HB  VAL B 679      32.969  -3.872  11.453  1.00  1.430          H  
ATOM  10897 1HG1 VAL B 679      33.079  -2.920  13.750  1.00  1.430          H  
ATOM  10898 2HG1 VAL B 679      31.734  -2.226  12.837  1.00  1.430          H  
ATOM  10899 3HG1 VAL B 679      31.414  -3.473  14.054  1.00  1.430          H  
ATOM  10900 1HG2 VAL B 679      33.784  -5.324  13.270  1.00  1.430          H  
ATOM  10901 2HG2 VAL B 679      32.129  -5.893  13.550  1.00  1.430          H  
ATOM  10902 3HG2 VAL B 679      32.950  -6.265  12.016  1.00  1.430          H  
ATOM  10903  N   GLY B 680      30.613  -2.683   9.962  1.00  0.780          N  
ATOM  10904  CA  GLY B 680      29.977  -1.476   9.463  1.00  0.780          C  
ATOM  10905  C   GLY B 680      28.464  -1.625   9.433  1.00  0.780          C  
ATOM  10906  O   GLY B 680      27.756  -0.790   9.998  1.00  0.790          O  
ATOM  10907  H   GLY B 680      31.425  -3.032   9.449  1.00  0.940          H  
ATOM  10908 1HA  GLY B 680      30.252  -0.630  10.090  1.00  0.940          H  
ATOM  10909 2HA  GLY B 680      30.349  -1.272   8.457  1.00  0.940          H  
ATOM  10910  N   ILE B 681      27.967  -2.690   8.805  1.00  0.800          N  
ATOM  10911  CA  ILE B 681      26.544  -2.950   8.682  1.00  0.840          C  
ATOM  10912  C   ILE B 681      25.888  -3.135  10.024  1.00  0.810          C  
ATOM  10913  O   ILE B 681      24.802  -2.611  10.240  1.00  0.810          O  
ATOM  10914  CB  ILE B 681      26.274  -4.157   7.762  1.00  1.160          C  
ATOM  10915  CG1 ILE B 681      26.207  -3.687   6.289  1.00  1.160          C  
ATOM  10916  CG2 ILE B 681      24.937  -4.914   8.145  1.00  1.160          C  
ATOM  10917  CD1 ILE B 681      27.325  -2.760   5.767  1.00  1.160          C  
ATOM  10918  H   ILE B 681      28.615  -3.353   8.382  1.00  0.960          H  
ATOM  10919  HA  ILE B 681      26.082  -2.082   8.217  1.00  1.010          H  
ATOM  10920  HB  ILE B 681      27.102  -4.859   7.851  1.00  1.390          H  
ATOM  10921 1HG1 ILE B 681      26.227  -4.546   5.676  1.00  1.390          H  
ATOM  10922 2HG1 ILE B 681      25.271  -3.202   6.169  1.00  1.390          H  
ATOM  10923 1HG2 ILE B 681      24.804  -5.758   7.476  1.00  1.390          H  
ATOM  10924 2HG2 ILE B 681      24.976  -5.291   9.163  1.00  1.390          H  
ATOM  10925 3HG2 ILE B 681      24.085  -4.236   8.049  1.00  1.390          H  
ATOM  10926 1HD1 ILE B 681      27.133  -2.536   4.715  1.00  1.390          H  
ATOM  10927 2HD1 ILE B 681      27.351  -1.825   6.315  1.00  1.390          H  
ATOM  10928 3HD1 ILE B 681      28.285  -3.250   5.855  1.00  1.390          H  
ATOM  10929  N   LYS B 682      26.497  -3.881  10.942  1.00  0.810          N  
ATOM  10930  CA  LYS B 682      25.854  -4.041  12.238  1.00  0.850          C  
ATOM  10931  C   LYS B 682      25.665  -2.681  12.940  1.00  0.800          C  
ATOM  10932  O   LYS B 682      24.628  -2.446  13.573  1.00  0.810          O  
ATOM  10933  CB  LYS B 682      26.677  -4.999  13.105  1.00  1.170          C  
ATOM  10934  CG  LYS B 682      26.707  -6.483  12.595  1.00  1.170          C  
ATOM  10935  CD  LYS B 682      25.409  -7.271  12.826  1.00  1.170          C  
ATOM  10936  CE  LYS B 682      25.265  -7.716  14.284  1.00  1.170          C  
ATOM  10937  NZ  LYS B 682      24.090  -8.614  14.481  1.00  1.170          N  
ATOM  10938  H   LYS B 682      27.379  -4.365  10.726  1.00  0.970          H  
ATOM  10939  HA  LYS B 682      24.865  -4.462  12.076  1.00  1.020          H  
ATOM  10940 1HB  LYS B 682      27.713  -4.649  13.123  1.00  1.410          H  
ATOM  10941 2HB  LYS B 682      26.312  -4.971  14.125  1.00  1.410          H  
ATOM  10942 1HG  LYS B 682      26.886  -6.476  11.525  1.00  1.410          H  
ATOM  10943 2HG  LYS B 682      27.538  -7.009  13.067  1.00  1.410          H  
ATOM  10944 1HD  LYS B 682      24.544  -6.676  12.545  1.00  1.410          H  
ATOM  10945 2HD  LYS B 682      25.432  -8.157  12.189  1.00  1.410          H  
ATOM  10946 1HE  LYS B 682      26.168  -8.250  14.577  1.00  1.410          H  
ATOM  10947 2HE  LYS B 682      25.145  -6.845  14.922  1.00  1.410          H  
ATOM  10948 1HZ  LYS B 682      24.037  -8.894  15.451  1.00  1.410          H  
ATOM  10949 2HZ  LYS B 682      23.241  -8.132  14.226  1.00  1.410          H  
ATOM  10950 3HZ  LYS B 682      24.204  -9.431  13.897  1.00  1.410          H  
ATOM  10951  N   LEU B 683      26.646  -1.779  12.799  1.00  0.760          N  
ATOM  10952  CA  LEU B 683      26.596  -0.469  13.454  1.00  0.780          C  
ATOM  10953  C   LEU B 683      25.623   0.459  12.743  1.00  0.760          C  
ATOM  10954  O   LEU B 683      24.873   1.214  13.379  1.00  0.730          O  
ATOM  10955  CB  LEU B 683      27.962   0.200  13.356  1.00  1.080          C  
ATOM  10956  CG  LEU B 683      29.121  -0.517  13.997  1.00  1.080          C  
ATOM  10957  CD1 LEU B 683      30.369   0.264  13.655  1.00  1.080          C  
ATOM  10958  CD2 LEU B 683      28.929  -0.700  15.459  1.00  1.080          C  
ATOM  10959  H   LEU B 683      27.487  -2.062  12.278  1.00  0.910          H  
ATOM  10960  HA  LEU B 683      26.267  -0.590  14.484  1.00  0.940          H  
ATOM  10961 1HB  LEU B 683      28.201   0.324  12.300  1.00  1.300          H  
ATOM  10962 2HB  LEU B 683      27.890   1.189  13.806  1.00  1.300          H  
ATOM  10963  HG  LEU B 683      29.210  -1.482  13.566  1.00  1.300          H  
ATOM  10964 1HD1 LEU B 683      31.216  -0.241  14.040  1.00  1.300          H  
ATOM  10965 2HD1 LEU B 683      30.469   0.339  12.574  1.00  1.300          H  
ATOM  10966 3HD1 LEU B 683      30.309   1.263  14.087  1.00  1.300          H  
ATOM  10967 1HD2 LEU B 683      29.762  -1.229  15.838  1.00  1.300          H  
ATOM  10968 2HD2 LEU B 683      28.862   0.246  15.923  1.00  1.300          H  
ATOM  10969 3HD2 LEU B 683      28.034  -1.277  15.661  1.00  1.300          H  
ATOM  10970  N   TYR B 684      25.625   0.392  11.417  1.00  0.790          N  
ATOM  10971  CA  TYR B 684      24.767   1.205  10.587  1.00  0.780          C  
ATOM  10972  C   TYR B 684      23.325   0.769  10.778  1.00  0.740          C  
ATOM  10973  O   TYR B 684      22.411   1.601  10.773  1.00  0.790          O  
ATOM  10974  CB  TYR B 684      25.213   1.109   9.128  1.00  1.100          C  
ATOM  10975  CG  TYR B 684      26.552   1.855   8.796  1.00  1.100          C  
ATOM  10976  CD1 TYR B 684      27.435   1.290   7.894  1.00  1.100          C  
ATOM  10977  CD2 TYR B 684      26.878   3.096   9.382  1.00  1.100          C  
ATOM  10978  CE1 TYR B 684      28.617   1.936   7.576  1.00  1.100          C  
ATOM  10979  CE2 TYR B 684      28.049   3.728   9.054  1.00  1.100          C  
ATOM  10980  CZ  TYR B 684      28.913   3.161   8.160  1.00  1.100          C  
ATOM  10981  OH  TYR B 684      30.074   3.815   7.839  1.00  1.100          O  
ATOM  10982  H   TYR B 684      26.299  -0.224  10.961  1.00  0.950          H  
ATOM  10983  HA  TYR B 684      24.833   2.233  10.920  1.00  0.940          H  
ATOM  10984 1HB  TYR B 684      25.354   0.061   8.880  1.00  1.320          H  
ATOM  10985 2HB  TYR B 684      24.429   1.472   8.480  1.00  1.320          H  
ATOM  10986  HD1 TYR B 684      27.201   0.337   7.428  1.00  1.320          H  
ATOM  10987  HD2 TYR B 684      26.215   3.581  10.086  1.00  1.320          H  
ATOM  10988  HE1 TYR B 684      29.303   1.485   6.860  1.00  1.320          H  
ATOM  10989  HE2 TYR B 684      28.291   4.691   9.503  1.00  1.320          H  
ATOM  10990  HH  TYR B 684      30.573   3.285   7.218  1.00  1.320          H  
ATOM  10991  N   GLN B 685      23.116  -0.533  10.966  1.00  0.700          N  
ATOM  10992  CA  GLN B 685      21.791  -1.054  11.197  1.00  0.770          C  
ATOM  10993  C   GLN B 685      21.258  -0.535  12.531  1.00  0.700          C  
ATOM  10994  O   GLN B 685      20.104  -0.105  12.610  1.00  0.730          O  
ATOM  10995  CB  GLN B 685      21.828  -2.572  11.223  1.00  1.050          C  
ATOM  10996  CG  GLN B 685      20.510  -3.220  11.312  1.00  1.050          C  
ATOM  10997  CD  GLN B 685      19.691  -3.003  10.088  1.00  1.050          C  
ATOM  10998  OE1 GLN B 685      20.134  -3.341   9.001  1.00  1.050          O  
ATOM  10999  NE2 GLN B 685      18.513  -2.433  10.243  1.00  1.050          N  
ATOM  11000  H   GLN B 685      23.896  -1.186  10.899  1.00  0.840          H  
ATOM  11001  HA  GLN B 685      21.145  -0.722  10.390  1.00  0.920          H  
ATOM  11002 1HB  GLN B 685      22.316  -2.939  10.323  1.00  1.260          H  
ATOM  11003 2HB  GLN B 685      22.425  -2.904  12.072  1.00  1.260          H  
ATOM  11004 1HG  GLN B 685      20.697  -4.263  11.418  1.00  1.260          H  
ATOM  11005 2HG  GLN B 685      19.961  -2.842  12.174  1.00  1.260          H  
ATOM  11006 1HE2 GLN B 685      17.916  -2.244   9.453  1.00  1.260          H  
ATOM  11007 2HE2 GLN B 685      18.226  -2.159  11.159  1.00  1.260          H  
ATOM  11008  N   GLN B 686      22.112  -0.514  13.570  1.00  0.630          N  
ATOM  11009  CA  GLN B 686      21.713   0.006  14.873  1.00  0.610          C  
ATOM  11010  C   GLN B 686      21.410   1.494  14.778  1.00  0.590          C  
ATOM  11011  O   GLN B 686      20.487   1.994  15.440  1.00  0.590          O  
ATOM  11012  CB  GLN B 686      22.809  -0.244  15.907  1.00  0.860          C  
ATOM  11013  CG  GLN B 686      22.990  -1.687  16.294  1.00  0.860          C  
ATOM  11014  CD  GLN B 686      24.207  -1.896  17.167  1.00  0.860          C  
ATOM  11015  OE1 GLN B 686      24.972  -0.959  17.430  1.00  0.860          O  
ATOM  11016  NE2 GLN B 686      24.400  -3.126  17.622  1.00  0.860          N  
ATOM  11017  H   GLN B 686      23.044  -0.935  13.467  1.00  0.760          H  
ATOM  11018  HA  GLN B 686      20.808  -0.508  15.190  1.00  0.730          H  
ATOM  11019 1HB  GLN B 686      23.756   0.114  15.507  1.00  1.030          H  
ATOM  11020 2HB  GLN B 686      22.595   0.317  16.810  1.00  1.030          H  
ATOM  11021 1HG  GLN B 686      22.115  -1.998  16.861  1.00  1.030          H  
ATOM  11022 2HG  GLN B 686      23.080  -2.295  15.407  1.00  1.030          H  
ATOM  11023 1HE2 GLN B 686      25.186  -3.328  18.202  1.00  1.030          H  
ATOM  11024 2HE2 GLN B 686      23.757  -3.857  17.385  1.00  1.030          H  
ATOM  11025  N   THR B 687      22.201   2.203  13.967  1.00  0.610          N  
ATOM  11026  CA  THR B 687      22.045   3.632  13.771  1.00  0.640          C  
ATOM  11027  C   THR B 687      20.703   3.944  13.134  1.00  0.650          C  
ATOM  11028  O   THR B 687      19.962   4.809  13.620  1.00  0.650          O  
ATOM  11029  CB  THR B 687      23.186   4.196  12.891  1.00  0.880          C  
ATOM  11030  OG1 THR B 687      24.451   3.982  13.546  1.00  0.880          O  
ATOM  11031  CG2 THR B 687      22.991   5.695  12.660  1.00  0.880          C  
ATOM  11032  H   THR B 687      22.981   1.726  13.511  1.00  0.730          H  
ATOM  11033  HA  THR B 687      22.077   4.125  14.732  1.00  0.770          H  
ATOM  11034  HB  THR B 687      23.192   3.695  11.936  1.00  1.060          H  
ATOM  11035  HG1 THR B 687      24.632   3.014  13.615  1.00  1.060          H  
ATOM  11036 1HG2 THR B 687      23.807   6.067  12.045  1.00  1.060          H  
ATOM  11037 2HG2 THR B 687      22.046   5.884  12.150  1.00  1.060          H  
ATOM  11038 3HG2 THR B 687      22.993   6.210  13.619  1.00  1.060          H  
ATOM  11039  N   CYS B 688      20.357   3.236  12.056  1.00  0.690          N  
ATOM  11040  CA  CYS B 688      19.095   3.548  11.418  1.00  0.730          C  
ATOM  11041  C   CYS B 688      17.909   3.091  12.264  1.00  0.790          C  
ATOM  11042  O   CYS B 688      16.863   3.744  12.263  1.00  0.890          O  
ATOM  11043  CB  CYS B 688      19.016   2.885  10.056  1.00  1.010          C  
ATOM  11044  SG  CYS B 688      18.846   1.079  10.117  1.00  1.010          S  
ATOM  11045  H   CYS B 688      21.004   2.541  11.672  1.00  0.830          H  
ATOM  11046  HA  CYS B 688      19.036   4.625  11.279  1.00  0.880          H  
ATOM  11047 1HB  CYS B 688      18.181   3.292   9.498  1.00  1.210          H  
ATOM  11048 2HB  CYS B 688      19.923   3.110   9.499  1.00  1.210          H  
ATOM  11049  HG  CYS B 688      19.760   0.857  11.080  1.00  1.210          H  
ATOM  11050  N   ALA B 689      18.071   2.009  13.041  1.00  0.770          N  
ATOM  11051  CA  ALA B 689      16.991   1.559  13.896  1.00  0.830          C  
ATOM  11052  C   ALA B 689      16.729   2.602  14.967  1.00  0.790          C  
ATOM  11053  O   ALA B 689      15.572   2.886  15.297  1.00  0.820          O  
ATOM  11054  CB  ALA B 689      17.316   0.221  14.504  1.00  1.140          C  
ATOM  11055  H   ALA B 689      18.936   1.463  13.002  1.00  0.920          H  
ATOM  11056  HA  ALA B 689      16.094   1.463  13.291  1.00  1.000          H  
ATOM  11057 1HB  ALA B 689      16.485  -0.103  15.127  1.00  1.370          H  
ATOM  11058 2HB  ALA B 689      17.489  -0.499  13.706  1.00  1.370          H  
ATOM  11059 3HB  ALA B 689      18.216   0.312  15.110  1.00  1.370          H  
ATOM  11060  N   THR B 690      17.813   3.195  15.485  1.00  0.740          N  
ATOM  11061  CA  THR B 690      17.737   4.229  16.497  1.00  0.720          C  
ATOM  11062  C   THR B 690      16.997   5.436  15.956  1.00  0.720          C  
ATOM  11063  O   THR B 690      16.131   5.982  16.644  1.00  0.750          O  
ATOM  11064  CB  THR B 690      19.137   4.636  16.984  1.00  1.020          C  
ATOM  11065  OG1 THR B 690      19.778   3.501  17.587  1.00  1.020          O  
ATOM  11066  CG2 THR B 690      19.027   5.757  18.007  1.00  1.020          C  
ATOM  11067  H   THR B 690      18.739   2.865  15.209  1.00  0.890          H  
ATOM  11068  HA  THR B 690      17.183   3.839  17.348  1.00  0.860          H  
ATOM  11069  HB  THR B 690      19.734   4.972  16.141  1.00  1.220          H  
ATOM  11070  HG1 THR B 690      19.983   2.842  16.889  1.00  1.220          H  
ATOM  11071 1HG2 THR B 690      20.021   6.031  18.350  1.00  1.220          H  
ATOM  11072 2HG2 THR B 690      18.554   6.627  17.560  1.00  1.220          H  
ATOM  11073 3HG2 THR B 690      18.432   5.414  18.852  1.00  1.220          H  
ATOM  11074  N   LEU B 691      17.327   5.865  14.731  1.00  0.710          N  
ATOM  11075  CA  LEU B 691      16.631   6.999  14.145  1.00  0.740          C  
ATOM  11076  C   LEU B 691      15.152   6.690  13.947  1.00  0.740          C  
ATOM  11077  O   LEU B 691      14.312   7.563  14.189  1.00  0.740          O  
ATOM  11078  CB  LEU B 691      17.263   7.383  12.806  1.00  1.020          C  
ATOM  11079  CG  LEU B 691      18.679   8.017  12.833  1.00  1.020          C  
ATOM  11080  CD1 LEU B 691      19.209   8.130  11.387  1.00  1.020          C  
ATOM  11081  CD2 LEU B 691      18.622   9.400  13.484  1.00  1.020          C  
ATOM  11082  H   LEU B 691      18.093   5.405  14.227  1.00  0.850          H  
ATOM  11083  HA  LEU B 691      16.699   7.832  14.835  1.00  0.890          H  
ATOM  11084 1HB  LEU B 691      17.356   6.471  12.249  1.00  1.230          H  
ATOM  11085 2HB  LEU B 691      16.590   8.051  12.273  1.00  1.230          H  
ATOM  11086  HG  LEU B 691      19.356   7.375  13.399  1.00  1.230          H  
ATOM  11087 1HD1 LEU B 691      20.207   8.565  11.399  1.00  1.230          H  
ATOM  11088 2HD1 LEU B 691      19.255   7.140  10.939  1.00  1.230          H  
ATOM  11089 3HD1 LEU B 691      18.543   8.763  10.800  1.00  1.230          H  
ATOM  11090 1HD2 LEU B 691      19.619   9.822  13.490  1.00  1.230          H  
ATOM  11091 2HD2 LEU B 691      17.952  10.049  12.914  1.00  1.230          H  
ATOM  11092 3HD2 LEU B 691      18.270   9.330  14.504  1.00  1.230          H  
ATOM  11093  N   ARG B 692      14.809   5.456  13.522  1.00  0.740          N  
ATOM  11094  CA  ARG B 692      13.397   5.118  13.368  1.00  0.760          C  
ATOM  11095  C   ARG B 692      12.678   5.187  14.706  1.00  0.770          C  
ATOM  11096  O   ARG B 692      11.563   5.708  14.788  1.00  0.800          O  
ATOM  11097  CB  ARG B 692      13.166   3.709  12.799  1.00  1.060          C  
ATOM  11098  CG  ARG B 692      13.469   3.523  11.336  1.00  1.060          C  
ATOM  11099  CD  ARG B 692      12.912   2.271  10.759  1.00  1.060          C  
ATOM  11100  NE  ARG B 692      13.493   1.071  11.309  1.00  1.060          N  
ATOM  11101  CZ  ARG B 692      14.619   0.472  10.862  1.00  1.060          C  
ATOM  11102  NH1 ARG B 692      15.305   0.976   9.857  1.00  1.060          N  
ATOM  11103  NH2 ARG B 692      15.041  -0.638  11.437  1.00  1.060          N  
ATOM  11104  H   ARG B 692      15.538   4.780  13.270  1.00  0.890          H  
ATOM  11105  HA  ARG B 692      12.943   5.839  12.689  1.00  0.910          H  
ATOM  11106 1HB  ARG B 692      13.782   2.999  13.345  1.00  1.270          H  
ATOM  11107 2HB  ARG B 692      12.142   3.428  12.950  1.00  1.270          H  
ATOM  11108 1HG  ARG B 692      13.021   4.313  10.810  1.00  1.270          H  
ATOM  11109 2HG  ARG B 692      14.535   3.519  11.180  1.00  1.270          H  
ATOM  11110 1HD  ARG B 692      11.845   2.251  10.976  1.00  1.270          H  
ATOM  11111 2HD  ARG B 692      13.049   2.268   9.681  1.00  1.270          H  
ATOM  11112  HE  ARG B 692      12.992   0.630  12.084  1.00  1.270          H  
ATOM  11113 1HH1 ARG B 692      15.005   1.813   9.382  1.00  1.270          H  
ATOM  11114 2HH1 ARG B 692      16.154   0.518   9.537  1.00  1.270          H  
ATOM  11115 1HH2 ARG B 692      14.518  -1.042  12.203  1.00  1.270          H  
ATOM  11116 2HH2 ARG B 692      15.876  -1.084  11.095  1.00  1.270          H  
ATOM  11117  N   TRP B 693      13.316   4.652  15.755  1.00  0.770          N  
ATOM  11118  CA  TRP B 693      12.751   4.607  17.096  1.00  0.820          C  
ATOM  11119  C   TRP B 693      12.514   6.015  17.612  1.00  0.830          C  
ATOM  11120  O   TRP B 693      11.413   6.340  18.069  1.00  0.850          O  
ATOM  11121  CB  TRP B 693      13.725   3.863  18.023  1.00  1.130          C  
ATOM  11122  CG  TRP B 693      13.249   3.583  19.423  1.00  1.130          C  
ATOM  11123  CD1 TRP B 693      12.631   2.441  19.844  1.00  1.130          C  
ATOM  11124  CD2 TRP B 693      13.344   4.435  20.595  1.00  1.130          C  
ATOM  11125  NE1 TRP B 693      12.350   2.525  21.182  1.00  1.130          N  
ATOM  11126  CE2 TRP B 693      12.773   3.734  21.654  1.00  1.130          C  
ATOM  11127  CE3 TRP B 693      13.858   5.706  20.825  1.00  1.130          C  
ATOM  11128  CZ2 TRP B 693      12.699   4.265  22.925  1.00  1.130          C  
ATOM  11129  CZ3 TRP B 693      13.788   6.238  22.090  1.00  1.130          C  
ATOM  11130  CH2 TRP B 693      13.223   5.534  23.119  1.00  1.130          C  
ATOM  11131  H   TRP B 693      14.227   4.208  15.598  1.00  0.920          H  
ATOM  11132  HA  TRP B 693      11.801   4.087  17.072  1.00  0.980          H  
ATOM  11133 1HB  TRP B 693      13.988   2.911  17.564  1.00  1.350          H  
ATOM  11134 2HB  TRP B 693      14.644   4.435  18.098  1.00  1.350          H  
ATOM  11135  HD1 TRP B 693      12.403   1.579  19.216  1.00  1.350          H  
ATOM  11136  HE1 TRP B 693      11.901   1.813  21.747  1.00  1.350          H  
ATOM  11137  HE3 TRP B 693      14.305   6.261  20.027  1.00  1.350          H  
ATOM  11138  HZ2 TRP B 693      12.252   3.718  23.755  1.00  1.350          H  
ATOM  11139  HZ3 TRP B 693      14.196   7.235  22.253  1.00  1.350          H  
ATOM  11140  HH2 TRP B 693      13.184   5.984  24.110  1.00  1.350          H  
ATOM  11141  N   LYS B 694      13.530   6.878  17.498  1.00  0.820          N  
ATOM  11142  CA  LYS B 694      13.397   8.234  17.991  1.00  0.830          C  
ATOM  11143  C   LYS B 694      12.361   9.022  17.207  1.00  0.850          C  
ATOM  11144  O   LYS B 694      11.539   9.714  17.810  1.00  0.860          O  
ATOM  11145  CB  LYS B 694      14.748   8.957  17.965  1.00  1.160          C  
ATOM  11146  CG  LYS B 694      15.766   8.485  19.017  1.00  1.160          C  
ATOM  11147  CD  LYS B 694      17.102   9.238  18.907  1.00  1.160          C  
ATOM  11148  CE  LYS B 694      18.080   8.800  20.019  1.00  1.160          C  
ATOM  11149  NZ  LYS B 694      19.430   9.466  19.905  1.00  1.160          N  
ATOM  11150  H   LYS B 694      14.416   6.567  17.092  1.00  0.980          H  
ATOM  11151  HA  LYS B 694      13.057   8.187  19.024  1.00  1.000          H  
ATOM  11152 1HB  LYS B 694      15.203   8.811  16.984  1.00  1.390          H  
ATOM  11153 2HB  LYS B 694      14.592  10.019  18.106  1.00  1.390          H  
ATOM  11154 1HG  LYS B 694      15.351   8.626  20.013  1.00  1.390          H  
ATOM  11155 2HG  LYS B 694      15.958   7.424  18.867  1.00  1.390          H  
ATOM  11156 1HD  LYS B 694      17.550   9.030  17.934  1.00  1.390          H  
ATOM  11157 2HD  LYS B 694      16.926  10.312  18.984  1.00  1.390          H  
ATOM  11158 1HE  LYS B 694      17.646   9.054  20.985  1.00  1.390          H  
ATOM  11159 2HE  LYS B 694      18.214   7.725  19.970  1.00  1.390          H  
ATOM  11160 1HZ  LYS B 694      20.033   9.147  20.659  1.00  1.390          H  
ATOM  11161 2HZ  LYS B 694      19.863   9.231  19.023  1.00  1.390          H  
ATOM  11162 3HZ  LYS B 694      19.324  10.467  19.968  1.00  1.390          H  
ATOM  11163  N   ALA B 695      12.374   8.933  15.870  1.00  0.860          N  
ATOM  11164  CA  ALA B 695      11.401   9.676  15.087  1.00  0.880          C  
ATOM  11165  C   ALA B 695       9.980   9.193  15.392  1.00  0.860          C  
ATOM  11166  O   ALA B 695       9.064  10.009  15.512  1.00  0.860          O  
ATOM  11167  CB  ALA B 695      11.719   9.554  13.611  1.00  1.220          C  
ATOM  11168  H   ALA B 695      13.072   8.359  15.386  1.00  1.030          H  
ATOM  11169  HA  ALA B 695      11.467  10.722  15.369  1.00  1.060          H  
ATOM  11170 1HB  ALA B 695      11.011  10.137  13.035  1.00  1.470          H  
ATOM  11171 2HB  ALA B 695      12.728   9.925  13.430  1.00  1.470          H  
ATOM  11172 3HB  ALA B 695      11.661   8.503  13.318  1.00  1.470          H  
ATOM  11173  N   TYR B 696       9.791   7.872  15.542  1.00  0.860          N  
ATOM  11174  CA  TYR B 696       8.490   7.290  15.853  1.00  0.850          C  
ATOM  11175  C   TYR B 696       7.973   7.828  17.176  1.00  0.830          C  
ATOM  11176  O   TYR B 696       6.807   8.232  17.290  1.00  0.830          O  
ATOM  11177  CB  TYR B 696       8.572   5.770  15.913  1.00  1.190          C  
ATOM  11178  CG  TYR B 696       7.261   5.090  16.223  1.00  1.190          C  
ATOM  11179  CD1 TYR B 696       6.427   4.686  15.205  1.00  1.190          C  
ATOM  11180  CD2 TYR B 696       6.889   4.888  17.528  1.00  1.190          C  
ATOM  11181  CE1 TYR B 696       5.248   4.059  15.522  1.00  1.190          C  
ATOM  11182  CE2 TYR B 696       5.734   4.285  17.843  1.00  1.190          C  
ATOM  11183  CZ  TYR B 696       4.917   3.863  16.867  1.00  1.190          C  
ATOM  11184  OH  TYR B 696       3.765   3.242  17.215  1.00  1.190          O  
ATOM  11185  H   TYR B 696      10.571   7.222  15.404  1.00  1.030          H  
ATOM  11186  HA  TYR B 696       7.782   7.577  15.079  1.00  1.020          H  
ATOM  11187 1HB  TYR B 696       8.930   5.393  14.953  1.00  1.430          H  
ATOM  11188 2HB  TYR B 696       9.302   5.471  16.665  1.00  1.430          H  
ATOM  11189  HD1 TYR B 696       6.712   4.848  14.166  1.00  1.430          H  
ATOM  11190  HD2 TYR B 696       7.518   5.218  18.301  1.00  1.430          H  
ATOM  11191  HE1 TYR B 696       4.584   3.716  14.734  1.00  1.430          H  
ATOM  11192  HE2 TYR B 696       5.462   4.135  18.886  1.00  1.430          H  
ATOM  11193  HH  TYR B 696       3.297   2.947  16.424  1.00  1.430          H  
ATOM  11194  N   LEU B 697       8.837   7.797  18.199  1.00  0.820          N  
ATOM  11195  CA  LEU B 697       8.467   8.253  19.522  1.00  0.820          C  
ATOM  11196  C   LEU B 697       8.116   9.729  19.498  1.00  0.820          C  
ATOM  11197  O   LEU B 697       7.129  10.146  20.125  1.00  0.790          O  
ATOM  11198  CB  LEU B 697       9.632   8.020  20.506  1.00  1.150          C  
ATOM  11199  CG  LEU B 697       9.422   8.414  21.996  1.00  1.150          C  
ATOM  11200  CD1 LEU B 697       8.234   7.654  22.596  1.00  1.150          C  
ATOM  11201  CD2 LEU B 697      10.689   8.047  22.753  1.00  1.150          C  
ATOM  11202  H   LEU B 697       9.780   7.420  18.055  1.00  0.980          H  
ATOM  11203  HA  LEU B 697       7.596   7.686  19.837  1.00  0.980          H  
ATOM  11204 1HB  LEU B 697       9.939   6.996  20.474  1.00  1.380          H  
ATOM  11205 2HB  LEU B 697      10.478   8.607  20.143  1.00  1.380          H  
ATOM  11206  HG  LEU B 697       9.233   9.486  22.078  1.00  1.380          H  
ATOM  11207 1HD1 LEU B 697       8.117   7.926  23.643  1.00  1.380          H  
ATOM  11208 2HD1 LEU B 697       7.316   7.901  22.067  1.00  1.380          H  
ATOM  11209 3HD1 LEU B 697       8.418   6.599  22.523  1.00  1.380          H  
ATOM  11210 1HD2 LEU B 697      10.585   8.307  23.806  1.00  1.380          H  
ATOM  11211 2HD2 LEU B 697      10.852   6.977  22.660  1.00  1.380          H  
ATOM  11212 3HD2 LEU B 697      11.538   8.584  22.330  1.00  1.380          H  
ATOM  11213  N   LYS B 698       8.914  10.531  18.781  1.00  0.860          N  
ATOM  11214  CA  LYS B 698       8.662  11.954  18.739  1.00  0.870          C  
ATOM  11215  C   LYS B 698       7.323  12.195  18.051  1.00  0.850          C  
ATOM  11216  O   LYS B 698       6.576  13.076  18.463  1.00  0.860          O  
ATOM  11217  CB  LYS B 698       9.750  12.694  17.982  1.00  1.210          C  
ATOM  11218  CG  LYS B 698       9.777  14.219  18.198  1.00  1.210          C  
ATOM  11219  CD  LYS B 698      10.372  14.552  19.591  1.00  1.210          C  
ATOM  11220  CE  LYS B 698      10.714  16.028  19.698  1.00  1.210          C  
ATOM  11221  NZ  LYS B 698      11.440  16.368  20.954  1.00  1.210          N  
ATOM  11222  H   LYS B 698       9.737  10.151  18.302  1.00  1.030          H  
ATOM  11223  HA  LYS B 698       8.605  12.327  19.755  1.00  1.040          H  
ATOM  11224 1HB  LYS B 698      10.727  12.295  18.258  1.00  1.460          H  
ATOM  11225 2HB  LYS B 698       9.628  12.518  16.909  1.00  1.460          H  
ATOM  11226 1HG  LYS B 698      10.366  14.700  17.447  1.00  1.460          H  
ATOM  11227 2HG  LYS B 698       8.764  14.617  18.131  1.00  1.460          H  
ATOM  11228 1HD  LYS B 698       9.673  14.294  20.383  1.00  1.460          H  
ATOM  11229 2HD  LYS B 698      11.287  13.978  19.728  1.00  1.460          H  
ATOM  11230 1HE  LYS B 698      11.332  16.288  18.870  1.00  1.460          H  
ATOM  11231 2HE  LYS B 698       9.819  16.606  19.644  1.00  1.460          H  
ATOM  11232 1HZ  LYS B 698      11.641  17.364  20.945  1.00  1.460          H  
ATOM  11233 2HZ  LYS B 698      10.902  16.143  21.769  1.00  1.460          H  
ATOM  11234 3HZ  LYS B 698      12.304  15.849  20.978  1.00  1.460          H  
ATOM  11235  N   MET B 699       7.009  11.404  17.009  1.00  0.840          N  
ATOM  11236  CA  MET B 699       5.747  11.546  16.295  1.00  0.820          C  
ATOM  11237  C   MET B 699       4.564  11.283  17.234  1.00  0.780          C  
ATOM  11238  O   MET B 699       3.610  12.056  17.301  1.00  0.790          O  
ATOM  11239  CB  MET B 699       5.668  10.564  15.140  1.00  1.160          C  
ATOM  11240  CG  MET B 699       4.495  10.798  14.233  1.00  1.160          C  
ATOM  11241  SD  MET B 699       4.657  12.287  13.299  1.00  1.160          S  
ATOM  11242  CE  MET B 699       5.690  11.680  11.964  1.00  1.160          C  
ATOM  11243  H   MET B 699       7.705  10.738  16.660  1.00  1.010          H  
ATOM  11244  HA  MET B 699       5.685  12.559  15.910  1.00  0.980          H  
ATOM  11245 1HB  MET B 699       6.594  10.601  14.575  1.00  1.390          H  
ATOM  11246 2HB  MET B 699       5.578   9.552  15.531  1.00  1.390          H  
ATOM  11247 1HG  MET B 699       4.426   9.992  13.555  1.00  1.390          H  
ATOM  11248 2HG  MET B 699       3.570  10.844  14.805  1.00  1.390          H  
ATOM  11249 1HE  MET B 699       5.910  12.488  11.267  1.00  1.390          H  
ATOM  11250 2HE  MET B 699       6.606  11.296  12.363  1.00  1.390          H  
ATOM  11251 3HE  MET B 699       5.185  10.878  11.441  1.00  1.390          H  
ATOM  11252  N   GLN B 700       4.630  10.199  18.007  1.00  0.730          N  
ATOM  11253  CA  GLN B 700       3.542   9.870  18.929  1.00  0.680          C  
ATOM  11254  C   GLN B 700       3.399  10.893  20.043  1.00  0.650          C  
ATOM  11255  O   GLN B 700       2.289  11.155  20.525  1.00  0.610          O  
ATOM  11256  CB  GLN B 700       3.708   8.456  19.474  1.00  0.970          C  
ATOM  11257  CG  GLN B 700       3.432   7.406  18.428  1.00  0.970          C  
ATOM  11258  CD  GLN B 700       1.980   7.489  17.972  1.00  0.970          C  
ATOM  11259  OE1 GLN B 700       1.089   7.528  18.812  1.00  0.970          O  
ATOM  11260  NE2 GLN B 700       1.726   7.514  16.680  1.00  0.970          N  
ATOM  11261  H   GLN B 700       5.439   9.572  17.918  1.00  0.880          H  
ATOM  11262  HA  GLN B 700       2.614   9.902  18.365  1.00  0.820          H  
ATOM  11263 1HB  GLN B 700       4.736   8.325  19.831  1.00  1.170          H  
ATOM  11264 2HB  GLN B 700       3.040   8.300  20.319  1.00  1.170          H  
ATOM  11265 1HG  GLN B 700       4.090   7.560  17.570  1.00  1.170          H  
ATOM  11266 2HG  GLN B 700       3.600   6.419  18.861  1.00  1.170          H  
ATOM  11267 1HE2 GLN B 700       0.737   7.500  16.362  1.00  1.170          H  
ATOM  11268 2HE2 GLN B 700       2.484   7.472  16.027  1.00  1.170          H  
ATOM  11269  N   SER B 701       4.517  11.534  20.380  1.00  0.690          N  
ATOM  11270  CA  SER B 701       4.621  12.575  21.388  1.00  0.710          C  
ATOM  11271  C   SER B 701       4.066  13.935  20.931  1.00  0.740          C  
ATOM  11272  O   SER B 701       3.973  14.864  21.741  1.00  0.800          O  
ATOM  11273  CB  SER B 701       6.078  12.765  21.763  1.00  0.990          C  
ATOM  11274  OG  SER B 701       6.621  11.621  22.398  1.00  0.990          O  
ATOM  11275  H   SER B 701       5.398  11.201  19.977  1.00  0.830          H  
ATOM  11276  HA  SER B 701       4.072  12.257  22.263  1.00  0.850          H  
ATOM  11277 1HB  SER B 701       6.641  12.985  20.883  1.00  1.180          H  
ATOM  11278 2HB  SER B 701       6.166  13.611  22.384  1.00  1.180          H  
ATOM  11279  HG  SER B 701       6.766  10.966  21.668  1.00  1.180          H  
ATOM  11280  N   MET B 702       3.722  14.079  19.647  1.00  0.730          N  
ATOM  11281  CA  MET B 702       3.219  15.351  19.145  1.00  0.780          C  
ATOM  11282  C   MET B 702       1.840  15.611  19.730  1.00  0.800          C  
ATOM  11283  O   MET B 702       1.068  14.681  19.949  1.00  0.820          O  
ATOM  11284  CB  MET B 702       3.112  15.352  17.624  1.00  1.070          C  
ATOM  11285  CG  MET B 702       4.399  15.060  16.865  1.00  1.070          C  
ATOM  11286  SD  MET B 702       5.718  16.159  17.124  1.00  1.070          S  
ATOM  11287  CE  MET B 702       5.219  17.636  16.412  1.00  1.070          C  
ATOM  11288  H   MET B 702       3.799  13.287  19.003  1.00  0.880          H  
ATOM  11289  HA  MET B 702       3.876  16.155  19.467  1.00  0.940          H  
ATOM  11290 1HB  MET B 702       2.395  14.608  17.317  1.00  1.290          H  
ATOM  11291 2HB  MET B 702       2.738  16.306  17.310  1.00  1.290          H  
ATOM  11292 1HG  MET B 702       4.736  14.134  17.216  1.00  1.290          H  
ATOM  11293 2HG  MET B 702       4.222  14.960  15.807  1.00  1.290          H  
ATOM  11294 1HE  MET B 702       5.999  18.314  16.557  1.00  1.290          H  
ATOM  11295 2HE  MET B 702       5.050  17.487  15.358  1.00  1.290          H  
ATOM  11296 3HE  MET B 702       4.318  18.010  16.892  1.00  1.290          H  
ATOM  11297  N   SER B 703       1.529  16.881  19.956  1.00  0.830          N  
ATOM  11298  CA  SER B 703       0.238  17.315  20.473  1.00  0.890          C  
ATOM  11299  C   SER B 703      -0.877  17.155  19.450  1.00  0.820          C  
ATOM  11300  O   SER B 703      -0.632  16.974  18.243  1.00  0.820          O  
ATOM  11301  CB  SER B 703       0.331  18.765  20.893  1.00  1.220          C  
ATOM  11302  OG  SER B 703       0.517  19.575  19.770  1.00  1.220          O  
ATOM  11303  H   SER B 703       2.226  17.592  19.782  1.00  1.000          H  
ATOM  11304  HA  SER B 703      -0.007  16.702  21.345  1.00  1.070          H  
ATOM  11305 1HB  SER B 703      -0.586  19.059  21.411  1.00  1.470          H  
ATOM  11306 2HB  SER B 703       1.160  18.901  21.588  1.00  1.470          H  
ATOM  11307  HG  SER B 703       0.564  20.485  20.099  1.00  1.470          H  
ATOM  11308  N   THR B 704      -2.120  17.266  19.917  1.00  0.790          N  
ATOM  11309  CA  THR B 704      -3.254  17.122  19.027  1.00  0.760          C  
ATOM  11310  C   THR B 704      -3.235  18.159  17.915  1.00  0.760          C  
ATOM  11311  O   THR B 704      -3.528  17.826  16.766  1.00  0.800          O  
ATOM  11312  CB  THR B 704      -4.573  17.113  19.807  1.00  1.080          C  
ATOM  11313  OG1 THR B 704      -4.575  15.963  20.668  1.00  1.080          O  
ATOM  11314  CG2 THR B 704      -5.722  17.008  18.870  1.00  1.080          C  
ATOM  11315  H   THR B 704      -2.307  17.466  20.906  1.00  0.950          H  
ATOM  11316  HA  THR B 704      -3.180  16.143  18.556  1.00  0.910          H  
ATOM  11317  HB  THR B 704      -4.655  18.020  20.405  1.00  1.290          H  
ATOM  11318  HG1 THR B 704      -5.342  15.982  21.241  1.00  1.290          H  
ATOM  11319 1HG2 THR B 704      -6.646  16.982  19.440  1.00  1.290          H  
ATOM  11320 2HG2 THR B 704      -5.743  17.862  18.203  1.00  1.290          H  
ATOM  11321 3HG2 THR B 704      -5.636  16.100  18.277  1.00  1.290          H  
ATOM  11322  N   SER B 705      -2.854  19.402  18.219  1.00  0.740          N  
ATOM  11323  CA  SER B 705      -2.856  20.440  17.192  1.00  0.740          C  
ATOM  11324  C   SER B 705      -1.921  20.119  16.021  1.00  0.790          C  
ATOM  11325  O   SER B 705      -2.093  20.666  14.932  1.00  0.860          O  
ATOM  11326  CB  SER B 705      -2.477  21.790  17.781  1.00  1.040          C  
ATOM  11327  OG  SER B 705      -1.147  21.811  18.233  1.00  1.040          O  
ATOM  11328  H   SER B 705      -2.587  19.630  19.165  1.00  0.890          H  
ATOM  11329  HA  SER B 705      -3.872  20.518  16.801  1.00  0.890          H  
ATOM  11330 1HB  SER B 705      -2.613  22.556  17.020  1.00  1.240          H  
ATOM  11331 2HB  SER B 705      -3.135  22.029  18.592  1.00  1.240          H  
ATOM  11332  HG  SER B 705      -0.977  22.711  18.527  1.00  1.240          H  
ATOM  11333  N   PHE B 706      -0.930  19.243  16.221  1.00  0.790          N  
ATOM  11334  CA  PHE B 706      -0.065  18.839  15.128  1.00  0.790          C  
ATOM  11335  C   PHE B 706      -0.855  17.894  14.250  1.00  0.770          C  
ATOM  11336  O   PHE B 706      -1.038  18.127  13.048  1.00  0.770          O  
ATOM  11337  CB  PHE B 706       1.186  18.141  15.639  1.00  1.110          C  
ATOM  11338  CG  PHE B 706       2.071  17.577  14.564  1.00  1.110          C  
ATOM  11339  CD1 PHE B 706       2.884  18.390  13.784  1.00  1.110          C  
ATOM  11340  CD2 PHE B 706       2.102  16.207  14.348  1.00  1.110          C  
ATOM  11341  CE1 PHE B 706       3.712  17.834  12.825  1.00  1.110          C  
ATOM  11342  CE2 PHE B 706       2.923  15.662  13.406  1.00  1.110          C  
ATOM  11343  CZ  PHE B 706       3.735  16.467  12.644  1.00  1.110          C  
ATOM  11344  H   PHE B 706      -0.815  18.791  17.128  1.00  0.950          H  
ATOM  11345  HA  PHE B 706       0.215  19.718  14.548  1.00  0.950          H  
ATOM  11346 1HB  PHE B 706       1.772  18.841  16.234  1.00  1.330          H  
ATOM  11347 2HB  PHE B 706       0.893  17.331  16.297  1.00  1.330          H  
ATOM  11348  HD1 PHE B 706       2.870  19.469  13.937  1.00  1.330          H  
ATOM  11349  HD2 PHE B 706       1.469  15.552  14.952  1.00  1.330          H  
ATOM  11350  HE1 PHE B 706       4.351  18.477  12.216  1.00  1.330          H  
ATOM  11351  HE2 PHE B 706       2.933  14.590  13.269  1.00  1.330          H  
ATOM  11352  HZ  PHE B 706       4.388  16.026  11.893  1.00  1.330          H  
ATOM  11353  N   PHE B 707      -1.407  16.860  14.884  1.00  0.760          N  
ATOM  11354  CA  PHE B 707      -2.135  15.835  14.149  1.00  0.740          C  
ATOM  11355  C   PHE B 707      -3.344  16.401  13.417  1.00  0.740          C  
ATOM  11356  O   PHE B 707      -3.654  15.969  12.311  1.00  0.790          O  
ATOM  11357  CB  PHE B 707      -2.533  14.697  15.064  1.00  1.040          C  
ATOM  11358  CG  PHE B 707      -1.447  13.670  15.269  1.00  1.040          C  
ATOM  11359  CD1 PHE B 707      -0.582  13.689  16.361  1.00  1.040          C  
ATOM  11360  CD2 PHE B 707      -1.326  12.639  14.343  1.00  1.040          C  
ATOM  11361  CE1 PHE B 707       0.376  12.689  16.501  1.00  1.040          C  
ATOM  11362  CE2 PHE B 707      -0.389  11.659  14.486  1.00  1.040          C  
ATOM  11363  CZ  PHE B 707       0.469  11.677  15.564  1.00  1.040          C  
ATOM  11364  H   PHE B 707      -1.272  16.783  15.899  1.00  0.910          H  
ATOM  11365  HA  PHE B 707      -1.459  15.420  13.400  1.00  0.890          H  
ATOM  11366 1HB  PHE B 707      -2.826  15.095  16.039  1.00  1.250          H  
ATOM  11367 2HB  PHE B 707      -3.399  14.200  14.644  1.00  1.250          H  
ATOM  11368  HD1 PHE B 707      -0.655  14.485  17.114  1.00  1.250          H  
ATOM  11369  HD2 PHE B 707      -2.009  12.610  13.485  1.00  1.250          H  
ATOM  11370  HE1 PHE B 707       1.058  12.696  17.364  1.00  1.250          H  
ATOM  11371  HE2 PHE B 707      -0.335  10.866  13.745  1.00  1.250          H  
ATOM  11372  HZ  PHE B 707       1.217  10.894  15.684  1.00  1.250          H  
ATOM  11373  N   ASP B 708      -3.980  17.415  13.991  1.00  0.740          N  
ATOM  11374  CA  ASP B 708      -5.125  18.089  13.383  1.00  0.780          C  
ATOM  11375  C   ASP B 708      -4.801  18.741  12.035  1.00  0.790          C  
ATOM  11376  O   ASP B 708      -5.713  19.069  11.279  1.00  0.880          O  
ATOM  11377  CB  ASP B 708      -5.689  19.186  14.299  1.00  1.080          C  
ATOM  11378  CG  ASP B 708      -6.533  18.707  15.510  1.00  1.080          C  
ATOM  11379  OD1 ASP B 708      -6.975  17.580  15.529  1.00  1.080          O  
ATOM  11380  OD2 ASP B 708      -6.715  19.510  16.411  1.00  1.080          O  
ATOM  11381  H   ASP B 708      -3.685  17.702  14.927  1.00  0.890          H  
ATOM  11382  HA  ASP B 708      -5.903  17.345  13.219  1.00  0.940          H  
ATOM  11383 1HB  ASP B 708      -4.855  19.776  14.677  1.00  1.290          H  
ATOM  11384 2HB  ASP B 708      -6.304  19.860  13.701  1.00  1.290          H  
ATOM  11385  N   THR B 709      -3.526  19.019  11.755  1.00  0.800          N  
ATOM  11386  CA  THR B 709      -3.173  19.699  10.516  1.00  0.850          C  
ATOM  11387  C   THR B 709      -2.466  18.782   9.528  1.00  0.900          C  
ATOM  11388  O   THR B 709      -2.345  19.121   8.347  1.00  1.120          O  
ATOM  11389  CB  THR B 709      -2.241  20.891  10.795  1.00  1.170          C  
ATOM  11390  OG1 THR B 709      -0.984  20.417  11.343  1.00  1.170          O  
ATOM  11391  CG2 THR B 709      -2.888  21.860  11.781  1.00  1.170          C  
ATOM  11392  H   THR B 709      -2.783  18.717  12.382  1.00  0.960          H  
ATOM  11393  HA  THR B 709      -4.084  20.062  10.042  1.00  1.020          H  
ATOM  11394  HB  THR B 709      -2.041  21.414   9.863  1.00  1.400          H  
ATOM  11395  HG1 THR B 709      -1.147  19.936  12.179  1.00  1.400          H  
ATOM  11396 1HG2 THR B 709      -2.213  22.687  11.961  1.00  1.400          H  
ATOM  11397 2HG2 THR B 709      -3.824  22.231  11.371  1.00  1.400          H  
ATOM  11398 3HG2 THR B 709      -3.085  21.350  12.719  1.00  1.400          H  
ATOM  11399  N   GLN B 710      -1.977  17.641  10.008  1.00  0.780          N  
ATOM  11400  CA  GLN B 710      -1.219  16.742   9.161  1.00  0.810          C  
ATOM  11401  C   GLN B 710      -1.968  15.573   8.539  1.00  0.750          C  
ATOM  11402  O   GLN B 710      -2.897  15.009   9.115  1.00  0.700          O  
ATOM  11403  CB  GLN B 710      -0.077  16.173   9.958  1.00  1.120          C  
ATOM  11404  CG  GLN B 710       0.874  17.196  10.464  1.00  1.120          C  
ATOM  11405  CD  GLN B 710       1.553  17.926   9.378  1.00  1.120          C  
ATOM  11406  OE1 GLN B 710       2.226  17.319   8.537  1.00  1.120          O  
ATOM  11407  NE2 GLN B 710       1.372  19.242   9.353  1.00  1.120          N  
ATOM  11408  H   GLN B 710      -2.072  17.425  11.001  1.00  0.940          H  
ATOM  11409  HA  GLN B 710      -0.815  17.329   8.338  1.00  0.970          H  
ATOM  11410 1HB  GLN B 710      -0.471  15.636  10.823  1.00  1.350          H  
ATOM  11411 2HB  GLN B 710       0.420  15.475   9.349  1.00  1.350          H  
ATOM  11412 1HG  GLN B 710       0.350  17.919  11.066  1.00  1.350          H  
ATOM  11413 2HG  GLN B 710       1.603  16.697  11.046  1.00  1.350          H  
ATOM  11414 1HE2 GLN B 710       1.794  19.797   8.634  1.00  1.350          H  
ATOM  11415 2HE2 GLN B 710       0.785  19.691  10.057  1.00  1.350          H  
ATOM  11416  N   ASN B 711      -1.477  15.163   7.374  1.00  0.850          N  
ATOM  11417  CA  ASN B 711      -1.934  13.978   6.668  1.00  0.830          C  
ATOM  11418  C   ASN B 711      -1.116  12.787   7.152  1.00  0.740          C  
ATOM  11419  O   ASN B 711       0.093  12.720   6.907  1.00  0.740          O  
ATOM  11420  CB  ASN B 711      -1.835  14.151   5.164  1.00  1.170          C  
ATOM  11421  CG  ASN B 711      -2.411  12.964   4.363  1.00  1.170          C  
ATOM  11422  OD1 ASN B 711      -2.427  11.783   4.787  1.00  1.170          O  
ATOM  11423  ND2 ASN B 711      -2.888  13.276   3.180  1.00  1.170          N  
ATOM  11424  H   ASN B 711      -0.736  15.712   6.955  1.00  1.020          H  
ATOM  11425  HA  ASN B 711      -2.977  13.791   6.930  1.00  1.000          H  
ATOM  11426 1HB  ASN B 711      -2.368  15.059   4.873  1.00  1.400          H  
ATOM  11427 2HB  ASN B 711      -0.798  14.287   4.888  1.00  1.400          H  
ATOM  11428 1HD2 ASN B 711      -3.274  12.560   2.586  1.00  1.400          H  
ATOM  11429 2HD2 ASN B 711      -2.858  14.224   2.863  1.00  1.400          H  
ATOM  11430  N   ASN B 712      -1.760  11.844   7.823  1.00  0.730          N  
ATOM  11431  CA  ASN B 712      -1.044  10.721   8.414  1.00  0.670          C  
ATOM  11432  C   ASN B 712      -0.230   9.929   7.384  1.00  0.710          C  
ATOM  11433  O   ASN B 712       0.790   9.333   7.742  1.00  0.720          O  
ATOM  11434  CB  ASN B 712      -2.013   9.828   9.152  1.00  0.960          C  
ATOM  11435  CG  ASN B 712      -2.485  10.460  10.433  1.00  0.960          C  
ATOM  11436  OD1 ASN B 712      -1.819  11.316  11.024  1.00  0.960          O  
ATOM  11437  ND2 ASN B 712      -3.640  10.059  10.867  1.00  0.960          N  
ATOM  11438  H   ASN B 712      -2.758  11.940   7.964  1.00  0.880          H  
ATOM  11439  HA  ASN B 712      -0.343  11.119   9.141  1.00  0.800          H  
ATOM  11440 1HB  ASN B 712      -2.873   9.612   8.513  1.00  1.150          H  
ATOM  11441 2HB  ASN B 712      -1.532   8.877   9.378  1.00  1.150          H  
ATOM  11442 1HD2 ASN B 712      -4.017  10.445  11.711  1.00  1.150          H  
ATOM  11443 2HD2 ASN B 712      -4.154   9.370  10.356  1.00  1.150          H  
ATOM  11444  N   GLY B 713      -0.669   9.896   6.119  1.00  0.760          N  
ATOM  11445  CA  GLY B 713       0.060   9.179   5.077  1.00  0.770          C  
ATOM  11446  C   GLY B 713       1.453   9.770   4.858  1.00  0.730          C  
ATOM  11447  O   GLY B 713       2.409   9.046   4.550  1.00  0.800          O  
ATOM  11448  H   GLY B 713      -1.528  10.376   5.844  1.00  0.910          H  
ATOM  11449 1HA  GLY B 713       0.144   8.127   5.355  1.00  0.920          H  
ATOM  11450 2HA  GLY B 713      -0.511   9.214   4.148  1.00  0.920          H  
ATOM  11451  N   ASP B 714       1.581  11.091   5.041  1.00  0.690          N  
ATOM  11452  CA  ASP B 714       2.836  11.777   4.811  1.00  0.680          C  
ATOM  11453  C   ASP B 714       3.743  11.498   5.986  1.00  0.640          C  
ATOM  11454  O   ASP B 714       4.952  11.292   5.833  1.00  0.660          O  
ATOM  11455  CB  ASP B 714       2.598  13.280   4.726  1.00  0.960          C  
ATOM  11456  CG  ASP B 714       1.750  13.732   3.536  1.00  0.960          C  
ATOM  11457  OD1 ASP B 714       1.562  13.011   2.589  1.00  0.960          O  
ATOM  11458  OD2 ASP B 714       1.265  14.836   3.614  1.00  0.960          O  
ATOM  11459  H   ASP B 714       0.786  11.656   5.342  1.00  0.830          H  
ATOM  11460  HA  ASP B 714       3.292  11.407   3.892  1.00  0.820          H  
ATOM  11461 1HB  ASP B 714       2.107  13.615   5.641  1.00  1.150          H  
ATOM  11462 2HB  ASP B 714       3.559  13.787   4.675  1.00  1.150          H  
ATOM  11463  N   LEU B 715       3.139  11.484   7.172  1.00  0.640          N  
ATOM  11464  CA  LEU B 715       3.867  11.236   8.408  1.00  0.640          C  
ATOM  11465  C   LEU B 715       4.458   9.832   8.376  1.00  0.630          C  
ATOM  11466  O   LEU B 715       5.645   9.639   8.671  1.00  0.650          O  
ATOM  11467  CB  LEU B 715       2.896  11.415   9.583  1.00  0.900          C  
ATOM  11468  CG  LEU B 715       2.785  12.842  10.188  1.00  0.900          C  
ATOM  11469  CD1 LEU B 715       2.545  13.850   9.110  1.00  0.900          C  
ATOM  11470  CD2 LEU B 715       1.608  12.863  11.200  1.00  0.900          C  
ATOM  11471  H   LEU B 715       2.134  11.699   7.190  1.00  0.770          H  
ATOM  11472  HA  LEU B 715       4.686  11.946   8.493  1.00  0.770          H  
ATOM  11473 1HB  LEU B 715       1.921  11.145   9.235  1.00  1.080          H  
ATOM  11474 2HB  LEU B 715       3.164  10.724  10.375  1.00  1.080          H  
ATOM  11475  HG  LEU B 715       3.696  13.111  10.671  1.00  1.080          H  
ATOM  11476 1HD1 LEU B 715       2.493  14.825   9.567  1.00  1.080          H  
ATOM  11477 2HD1 LEU B 715       3.353  13.856   8.405  1.00  1.080          H  
ATOM  11478 3HD1 LEU B 715       1.620  13.625   8.595  1.00  1.080          H  
ATOM  11479 1HD2 LEU B 715       1.508  13.854  11.627  1.00  1.080          H  
ATOM  11480 2HD2 LEU B 715       0.681  12.605  10.695  1.00  1.080          H  
ATOM  11481 3HD2 LEU B 715       1.794  12.150  11.994  1.00  1.080          H  
ATOM  11482  N   MET B 716       3.652   8.863   7.928  1.00  0.620          N  
ATOM  11483  CA  MET B 716       4.112   7.494   7.800  1.00  0.620          C  
ATOM  11484  C   MET B 716       5.225   7.369   6.781  1.00  0.640          C  
ATOM  11485  O   MET B 716       6.198   6.641   7.011  1.00  0.670          O  
ATOM  11486  CB  MET B 716       2.983   6.565   7.423  1.00  0.870          C  
ATOM  11487  CG  MET B 716       3.423   5.123   7.268  1.00  0.870          C  
ATOM  11488  SD  MET B 716       2.085   4.037   6.949  1.00  0.870          S  
ATOM  11489  CE  MET B 716       1.747   4.354   5.278  1.00  0.870          C  
ATOM  11490  H   MET B 716       2.672   9.080   7.720  1.00  0.740          H  
ATOM  11491  HA  MET B 716       4.511   7.185   8.759  1.00  0.740          H  
ATOM  11492 1HB  MET B 716       2.205   6.605   8.169  1.00  1.040          H  
ATOM  11493 2HB  MET B 716       2.547   6.912   6.488  1.00  1.040          H  
ATOM  11494 1HG  MET B 716       4.119   5.039   6.437  1.00  1.040          H  
ATOM  11495 2HG  MET B 716       3.934   4.789   8.148  1.00  1.040          H  
ATOM  11496 1HE  MET B 716       0.949   3.724   4.940  1.00  1.040          H  
ATOM  11497 2HE  MET B 716       1.463   5.396   5.147  1.00  1.040          H  
ATOM  11498 3HE  MET B 716       2.640   4.133   4.708  1.00  1.040          H  
ATOM  11499  N   SER B 717       5.089   8.053   5.642  1.00  0.670          N  
ATOM  11500  CA  SER B 717       6.104   7.976   4.613  1.00  0.710          C  
ATOM  11501  C   SER B 717       7.444   8.445   5.194  1.00  0.740          C  
ATOM  11502  O   SER B 717       8.461   7.746   5.056  1.00  0.770          O  
ATOM  11503  CB  SER B 717       5.690   8.821   3.415  1.00  0.980          C  
ATOM  11504  OG  SER B 717       6.620   8.737   2.361  1.00  0.980          O  
ATOM  11505  H   SER B 717       4.240   8.597   5.457  1.00  0.800          H  
ATOM  11506  HA  SER B 717       6.200   6.939   4.293  1.00  0.850          H  
ATOM  11507 1HB  SER B 717       4.705   8.500   3.067  1.00  1.170          H  
ATOM  11508 2HB  SER B 717       5.593   9.857   3.730  1.00  1.170          H  
ATOM  11509  HG  SER B 717       6.341   9.400   1.723  1.00  1.170          H  
ATOM  11510  N   ARG B 718       7.445   9.575   5.928  1.00  0.760          N  
ATOM  11511  CA  ARG B 718       8.691  10.069   6.529  1.00  0.850          C  
ATOM  11512  C   ARG B 718       9.310   9.060   7.512  1.00  0.870          C  
ATOM  11513  O   ARG B 718      10.526   8.857   7.535  1.00  0.990          O  
ATOM  11514  CB  ARG B 718       8.458  11.381   7.266  1.00  1.150          C  
ATOM  11515  CG  ARG B 718       8.155  12.576   6.373  1.00  1.150          C  
ATOM  11516  CD  ARG B 718       8.113  13.845   7.142  1.00  1.150          C  
ATOM  11517  NE  ARG B 718       7.700  14.985   6.311  1.00  1.150          N  
ATOM  11518  CZ  ARG B 718       6.439  15.475   6.199  1.00  1.150          C  
ATOM  11519  NH1 ARG B 718       5.439  14.933   6.849  1.00  1.150          N  
ATOM  11520  NH2 ARG B 718       6.214  16.525   5.422  1.00  1.150          N  
ATOM  11521  H   ARG B 718       6.576  10.115   6.020  1.00  0.910          H  
ATOM  11522  HA  ARG B 718       9.399  10.254   5.725  1.00  1.020          H  
ATOM  11523 1HB  ARG B 718       7.621  11.263   7.952  1.00  1.380          H  
ATOM  11524 2HB  ARG B 718       9.340  11.622   7.860  1.00  1.380          H  
ATOM  11525 1HG  ARG B 718       8.937  12.657   5.613  1.00  1.380          H  
ATOM  11526 2HG  ARG B 718       7.196  12.434   5.886  1.00  1.380          H  
ATOM  11527 1HD  ARG B 718       7.433  13.749   7.984  1.00  1.380          H  
ATOM  11528 2HD  ARG B 718       9.119  14.054   7.518  1.00  1.380          H  
ATOM  11529  HE  ARG B 718       8.421  15.452   5.783  1.00  1.380          H  
ATOM  11530 1HH1 ARG B 718       5.591  14.133   7.441  1.00  1.380          H  
ATOM  11531 2HH1 ARG B 718       4.513  15.334   6.750  1.00  1.380          H  
ATOM  11532 1HH2 ARG B 718       6.975  16.955   4.915  1.00  1.380          H  
ATOM  11533 2HH2 ARG B 718       5.278  16.903   5.341  1.00  1.380          H  
ATOM  11534  N   LEU B 719       8.470   8.422   8.326  1.00  0.840          N  
ATOM  11535  CA  LEU B 719       8.935   7.432   9.293  1.00  0.910          C  
ATOM  11536  C   LEU B 719       9.473   6.131   8.657  1.00  0.920          C  
ATOM  11537  O   LEU B 719      10.355   5.488   9.235  1.00  1.120          O  
ATOM  11538  CB  LEU B 719       7.802   7.092  10.277  1.00  1.250          C  
ATOM  11539  CG  LEU B 719       7.345   8.215  11.279  1.00  1.250          C  
ATOM  11540  CD1 LEU B 719       6.103   7.741  12.015  1.00  1.250          C  
ATOM  11541  CD2 LEU B 719       8.448   8.522  12.281  1.00  1.250          C  
ATOM  11542  H   LEU B 719       7.476   8.680   8.306  1.00  1.010          H  
ATOM  11543  HA  LEU B 719       9.759   7.875   9.842  1.00  1.090          H  
ATOM  11544 1HB  LEU B 719       6.931   6.805   9.689  1.00  1.500          H  
ATOM  11545 2HB  LEU B 719       8.113   6.233  10.867  1.00  1.500          H  
ATOM  11546  HG  LEU B 719       7.096   9.123  10.732  1.00  1.500          H  
ATOM  11547 1HD1 LEU B 719       5.790   8.502  12.697  1.00  1.500          H  
ATOM  11548 2HD1 LEU B 719       5.312   7.557  11.299  1.00  1.500          H  
ATOM  11549 3HD1 LEU B 719       6.320   6.831  12.569  1.00  1.500          H  
ATOM  11550 1HD2 LEU B 719       8.107   9.290  12.974  1.00  1.500          H  
ATOM  11551 2HD2 LEU B 719       8.698   7.620  12.833  1.00  1.500          H  
ATOM  11552 3HD2 LEU B 719       9.328   8.880  11.770  1.00  1.500          H  
ATOM  11553  N   THR B 720       8.935   5.729   7.493  1.00  0.830          N  
ATOM  11554  CA  THR B 720       9.345   4.476   6.839  1.00  0.860          C  
ATOM  11555  C   THR B 720      10.167   4.613   5.546  1.00  0.860          C  
ATOM  11556  O   THR B 720      11.214   3.967   5.402  1.00  1.080          O  
ATOM  11557  CB  THR B 720       8.103   3.622   6.486  1.00  1.190          C  
ATOM  11558  OG1 THR B 720       7.396   3.317   7.669  1.00  1.190          O  
ATOM  11559  CG2 THR B 720       8.515   2.317   5.808  1.00  1.190          C  
ATOM  11560  H   THR B 720       8.173   6.282   7.087  1.00  1.000          H  
ATOM  11561  HA  THR B 720       9.948   3.917   7.552  1.00  1.030          H  
ATOM  11562  HB  THR B 720       7.450   4.189   5.819  1.00  1.430          H  
ATOM  11563  HG1 THR B 720       7.025   4.139   8.006  1.00  1.430          H  
ATOM  11564 1HG2 THR B 720       7.631   1.741   5.582  1.00  1.430          H  
ATOM  11565 2HG2 THR B 720       9.047   2.512   4.880  1.00  1.430          H  
ATOM  11566 3HG2 THR B 720       9.154   1.747   6.471  1.00  1.430          H  
ATOM  11567  N   ASN B 721       9.679   5.387   4.580  1.00  0.730          N  
ATOM  11568  CA  ASN B 721      10.293   5.437   3.259  1.00  0.730          C  
ATOM  11569  C   ASN B 721      11.560   6.271   3.270  1.00  0.750          C  
ATOM  11570  O   ASN B 721      12.569   5.895   2.654  1.00  0.830          O  
ATOM  11571  CB  ASN B 721       9.293   5.980   2.266  1.00  1.020          C  
ATOM  11572  CG  ASN B 721       8.167   5.021   2.044  1.00  1.020          C  
ATOM  11573  OD1 ASN B 721       8.304   3.803   2.231  1.00  1.020          O  
ATOM  11574  ND2 ASN B 721       7.032   5.546   1.666  1.00  1.020          N  
ATOM  11575  H   ASN B 721       8.869   5.967   4.771  1.00  0.880          H  
ATOM  11576  HA  ASN B 721      10.569   4.424   2.960  1.00  0.880          H  
ATOM  11577 1HB  ASN B 721       8.891   6.928   2.623  1.00  1.230          H  
ATOM  11578 2HB  ASN B 721       9.791   6.172   1.315  1.00  1.230          H  
ATOM  11579 1HD2 ASN B 721       6.246   4.952   1.504  1.00  1.230          H  
ATOM  11580 2HD2 ASN B 721       6.945   6.549   1.557  1.00  1.230          H  
ATOM  11581  N   ASP B 722      11.530   7.391   3.997  1.00  0.710          N  
ATOM  11582  CA  ASP B 722      12.732   8.220   4.048  1.00  0.740          C  
ATOM  11583  C   ASP B 722      13.813   7.410   4.744  1.00  0.790          C  
ATOM  11584  O   ASP B 722      14.988   7.462   4.369  1.00  0.820          O  
ATOM  11585  CB  ASP B 722      12.491   9.547   4.765  1.00  1.020          C  
ATOM  11586  CG  ASP B 722      11.626  10.530   3.963  1.00  1.020          C  
ATOM  11587  OD1 ASP B 722      11.431  10.331   2.792  1.00  1.020          O  
ATOM  11588  OD2 ASP B 722      11.220  11.526   4.511  1.00  1.020          O  
ATOM  11589  H   ASP B 722      10.649   7.653   4.457  1.00  0.850          H  
ATOM  11590  HA  ASP B 722      13.061   8.432   3.030  1.00  0.890          H  
ATOM  11591 1HB  ASP B 722      12.008   9.354   5.708  1.00  1.230          H  
ATOM  11592 2HB  ASP B 722      13.439  10.022   4.993  1.00  1.230          H  
ATOM  11593  N   MET B 723      13.403   6.643   5.756  1.00  0.820          N  
ATOM  11594  CA  MET B 723      14.334   5.819   6.490  1.00  0.890          C  
ATOM  11595  C   MET B 723      14.937   4.724   5.647  1.00  0.930          C  
ATOM  11596  O   MET B 723      16.131   4.486   5.750  1.00  1.180          O  
ATOM  11597  CB  MET B 723      13.719   5.313   7.774  1.00  1.220          C  
ATOM  11598  CG  MET B 723      13.617   6.401   8.837  1.00  1.220          C  
ATOM  11599  SD  MET B 723      15.264   7.073   9.258  1.00  1.220          S  
ATOM  11600  CE  MET B 723      16.251   5.714   9.781  1.00  1.220          C  
ATOM  11601  H   MET B 723      12.420   6.642   5.995  1.00  0.980          H  
ATOM  11602  HA  MET B 723      15.155   6.444   6.779  1.00  1.070          H  
ATOM  11603 1HB  MET B 723      12.703   4.964   7.571  1.00  1.460          H  
ATOM  11604 2HB  MET B 723      14.278   4.462   8.155  1.00  1.460          H  
ATOM  11605 1HG  MET B 723      13.020   7.213   8.418  1.00  1.460          H  
ATOM  11606 2HG  MET B 723      13.119   6.087   9.721  1.00  1.460          H  
ATOM  11607 1HE  MET B 723      17.243   6.067  10.019  1.00  1.460          H  
ATOM  11608 2HE  MET B 723      15.813   5.270  10.650  1.00  1.460          H  
ATOM  11609 3HE  MET B 723      16.331   4.974   8.985  1.00  1.460          H  
ATOM  11610  N   TYR B 724      14.171   4.106   4.751  1.00  0.850          N  
ATOM  11611  CA  TYR B 724      14.777   3.097   3.889  1.00  0.880          C  
ATOM  11612  C   TYR B 724      15.954   3.734   3.107  1.00  0.880          C  
ATOM  11613  O   TYR B 724      17.030   3.135   2.964  1.00  0.940          O  
ATOM  11614  CB  TYR B 724      13.746   2.454   2.967  1.00  1.220          C  
ATOM  11615  CG  TYR B 724      14.336   1.321   2.154  1.00  1.220          C  
ATOM  11616  CD1 TYR B 724      14.574   0.104   2.786  1.00  1.220          C  
ATOM  11617  CD2 TYR B 724      14.635   1.474   0.809  1.00  1.220          C  
ATOM  11618  CE1 TYR B 724      15.115  -0.946   2.089  1.00  1.220          C  
ATOM  11619  CE2 TYR B 724      15.177   0.410   0.103  1.00  1.220          C  
ATOM  11620  CZ  TYR B 724      15.420  -0.796   0.745  1.00  1.220          C  
ATOM  11621  OH  TYR B 724      15.966  -1.854   0.060  1.00  1.220          O  
ATOM  11622  H   TYR B 724      13.159   4.262   4.739  1.00  1.020          H  
ATOM  11623  HA  TYR B 724      15.191   2.311   4.521  1.00  1.060          H  
ATOM  11624 1HB  TYR B 724      12.915   2.067   3.559  1.00  1.460          H  
ATOM  11625 2HB  TYR B 724      13.342   3.205   2.283  1.00  1.460          H  
ATOM  11626  HD1 TYR B 724      14.339  -0.013   3.846  1.00  1.460          H  
ATOM  11627  HD2 TYR B 724      14.446   2.429   0.309  1.00  1.460          H  
ATOM  11628  HE1 TYR B 724      15.306  -1.891   2.596  1.00  1.460          H  
ATOM  11629  HE2 TYR B 724      15.417   0.527  -0.953  1.00  1.460          H  
ATOM  11630  HH  TYR B 724      16.117  -1.602  -0.856  1.00  1.460          H  
ATOM  11631  N   ASN B 725      15.745   4.939   2.544  1.00  0.840          N  
ATOM  11632  CA  ASN B 725      16.842   5.584   1.800  1.00  0.870          C  
ATOM  11633  C   ASN B 725      18.065   5.847   2.705  1.00  0.900          C  
ATOM  11634  O   ASN B 725      19.216   5.656   2.287  1.00  1.010          O  
ATOM  11635  CB  ASN B 725      16.374   6.896   1.211  1.00  1.210          C  
ATOM  11636  CG  ASN B 725      15.434   6.735   0.068  1.00  1.210          C  
ATOM  11637  OD1 ASN B 725      15.419   5.727  -0.657  1.00  1.210          O  
ATOM  11638  ND2 ASN B 725      14.610   7.728  -0.096  1.00  1.210          N  
ATOM  11639  H   ASN B 725      14.814   5.373   2.623  1.00  1.010          H  
ATOM  11640  HA  ASN B 725      17.159   4.916   1.000  1.00  1.040          H  
ATOM  11641 1HB  ASN B 725      15.880   7.482   1.984  1.00  1.450          H  
ATOM  11642 2HB  ASN B 725      17.239   7.470   0.881  1.00  1.450          H  
ATOM  11643 1HD2 ASN B 725      13.925   7.691  -0.821  1.00  1.450          H  
ATOM  11644 2HD2 ASN B 725      14.660   8.529   0.524  1.00  1.450          H  
ATOM  11645  N   ILE B 726      17.800   6.227   3.956  1.00  0.830          N  
ATOM  11646  CA  ILE B 726      18.834   6.482   4.958  1.00  0.850          C  
ATOM  11647  C   ILE B 726      19.581   5.185   5.273  1.00  0.880          C  
ATOM  11648  O   ILE B 726      20.814   5.178   5.358  1.00  0.950          O  
ATOM  11649  CB  ILE B 726      18.205   7.096   6.212  1.00  1.180          C  
ATOM  11650  CG1 ILE B 726      17.700   8.498   5.830  1.00  1.180          C  
ATOM  11651  CG2 ILE B 726      19.214   7.146   7.356  1.00  1.180          C  
ATOM  11652  CD1 ILE B 726      16.766   9.091   6.805  1.00  1.180          C  
ATOM  11653  H   ILE B 726      16.818   6.418   4.186  1.00  1.000          H  
ATOM  11654  HA  ILE B 726      19.543   7.195   4.553  1.00  1.020          H  
ATOM  11655  HB  ILE B 726      17.367   6.510   6.519  1.00  1.420          H  
ATOM  11656 1HG1 ILE B 726      18.550   9.168   5.710  1.00  1.420          H  
ATOM  11657 2HG1 ILE B 726      17.191   8.433   4.881  1.00  1.420          H  
ATOM  11658 1HG2 ILE B 726      18.761   7.587   8.236  1.00  1.420          H  
ATOM  11659 2HG2 ILE B 726      19.539   6.140   7.604  1.00  1.420          H  
ATOM  11660 3HG2 ILE B 726      20.075   7.746   7.049  1.00  1.420          H  
ATOM  11661 1HD1 ILE B 726      16.434  10.018   6.451  1.00  1.420          H  
ATOM  11662 2HD1 ILE B 726      15.925   8.460   6.882  1.00  1.420          H  
ATOM  11663 3HD1 ILE B 726      17.226   9.213   7.774  1.00  1.420          H  
ATOM  11664  N   ASP B 727      18.849   4.078   5.443  1.00  0.870          N  
ATOM  11665  CA  ASP B 727      19.467   2.796   5.726  1.00  0.920          C  
ATOM  11666  C   ASP B 727      20.560   2.554   4.688  1.00  0.980          C  
ATOM  11667  O   ASP B 727      21.698   2.251   5.068  1.00  0.950          O  
ATOM  11668  CB  ASP B 727      18.469   1.624   5.578  1.00  1.270          C  
ATOM  11669  CG  ASP B 727      17.308   1.527   6.596  1.00  1.270          C  
ATOM  11670  OD1 ASP B 727      17.302   2.187   7.590  1.00  1.270          O  
ATOM  11671  OD2 ASP B 727      16.418   0.753   6.322  1.00  1.270          O  
ATOM  11672  H   ASP B 727      17.833   4.148   5.418  1.00  1.040          H  
ATOM  11673  HA  ASP B 727      19.904   2.811   6.723  1.00  1.100          H  
ATOM  11674 1HB  ASP B 727      18.034   1.654   4.589  1.00  1.520          H  
ATOM  11675 2HB  ASP B 727      19.025   0.690   5.634  1.00  1.520          H  
ATOM  11676  N   ASN B 728      20.225   2.759   3.389  1.00  1.110          N  
ATOM  11677  CA  ASN B 728      21.160   2.558   2.270  1.00  1.240          C  
ATOM  11678  C   ASN B 728      22.357   3.525   2.274  1.00  1.240          C  
ATOM  11679  O   ASN B 728      23.498   3.114   1.984  1.00  1.320          O  
ATOM  11680  CB  ASN B 728      20.414   2.637   0.952  1.00  1.680          C  
ATOM  11681  CG  ASN B 728      19.572   1.414   0.702  1.00  1.680          C  
ATOM  11682  OD1 ASN B 728      19.811   0.340   1.266  1.00  1.680          O  
ATOM  11683  ND2 ASN B 728      18.588   1.554  -0.139  1.00  1.680          N  
ATOM  11684  H   ASN B 728      19.245   3.001   3.190  1.00  1.330          H  
ATOM  11685  HA  ASN B 728      21.556   1.551   2.355  1.00  1.490          H  
ATOM  11686 1HB  ASN B 728      19.760   3.510   0.957  1.00  2.020          H  
ATOM  11687 2HB  ASN B 728      21.123   2.761   0.133  1.00  2.020          H  
ATOM  11688 1HD2 ASN B 728      17.998   0.775  -0.340  1.00  2.020          H  
ATOM  11689 2HD2 ASN B 728      18.419   2.437  -0.575  1.00  2.020          H  
ATOM  11690  N   LEU B 729      22.121   4.787   2.668  1.00  1.200          N  
ATOM  11691  CA  LEU B 729      23.215   5.755   2.793  1.00  1.260          C  
ATOM  11692  C   LEU B 729      24.251   5.226   3.743  1.00  1.140          C  
ATOM  11693  O   LEU B 729      25.441   5.193   3.424  1.00  1.180          O  
ATOM  11694  CB  LEU B 729      22.729   7.116   3.341  1.00  1.740          C  
ATOM  11695  CG  LEU B 729      23.821   8.298   3.506  1.00  1.740          C  
ATOM  11696  CD1 LEU B 729      23.130   9.648   3.378  1.00  1.740          C  
ATOM  11697  CD2 LEU B 729      24.500   8.247   4.917  1.00  1.740          C  
ATOM  11698  H   LEU B 729      21.146   5.085   2.807  1.00  1.440          H  
ATOM  11699  HA  LEU B 729      23.668   5.899   1.815  1.00  1.510          H  
ATOM  11700 1HB  LEU B 729      21.958   7.462   2.680  1.00  2.090          H  
ATOM  11701 2HB  LEU B 729      22.283   6.951   4.319  1.00  2.090          H  
ATOM  11702  HG  LEU B 729      24.576   8.211   2.730  1.00  2.090          H  
ATOM  11703 1HD1 LEU B 729      23.856  10.445   3.485  1.00  2.090          H  
ATOM  11704 2HD1 LEU B 729      22.675   9.726   2.415  1.00  2.090          H  
ATOM  11705 3HD1 LEU B 729      22.370   9.749   4.153  1.00  2.090          H  
ATOM  11706 1HD2 LEU B 729      25.211   9.070   5.001  1.00  2.090          H  
ATOM  11707 2HD2 LEU B 729      23.738   8.349   5.696  1.00  2.090          H  
ATOM  11708 3HD2 LEU B 729      25.032   7.331   5.078  1.00  2.090          H  
ATOM  11709  N   PHE B 730      23.809   4.794   4.914  1.00  1.040          N  
ATOM  11710  CA  PHE B 730      24.769   4.317   5.881  1.00  0.990          C  
ATOM  11711  C   PHE B 730      25.366   2.976   5.462  1.00  0.930          C  
ATOM  11712  O   PHE B 730      26.588   2.817   5.421  1.00  1.000          O  
ATOM  11713  CB  PHE B 730      24.107   4.172   7.246  1.00  1.410          C  
ATOM  11714  CG  PHE B 730      23.854   5.430   7.992  1.00  1.410          C  
ATOM  11715  CD1 PHE B 730      22.565   5.850   8.250  1.00  1.410          C  
ATOM  11716  CD2 PHE B 730      24.911   6.198   8.453  1.00  1.410          C  
ATOM  11717  CE1 PHE B 730      22.337   7.012   8.960  1.00  1.410          C  
ATOM  11718  CE2 PHE B 730      24.682   7.358   9.153  1.00  1.410          C  
ATOM  11719  CZ  PHE B 730      23.392   7.763   9.407  1.00  1.410          C  
ATOM  11720  H   PHE B 730      22.803   4.852   5.126  1.00  1.250          H  
ATOM  11721  HA  PHE B 730      25.576   5.042   5.956  1.00  1.190          H  
ATOM  11722 1HB  PHE B 730      23.151   3.660   7.117  1.00  1.690          H  
ATOM  11723 2HB  PHE B 730      24.697   3.574   7.842  1.00  1.690          H  
ATOM  11724  HD1 PHE B 730      21.725   5.248   7.894  1.00  1.690          H  
ATOM  11725  HD2 PHE B 730      25.935   5.875   8.256  1.00  1.690          H  
ATOM  11726  HE1 PHE B 730      21.324   7.337   9.173  1.00  1.690          H  
ATOM  11727  HE2 PHE B 730      25.521   7.956   9.511  1.00  1.690          H  
ATOM  11728  HZ  PHE B 730      23.208   8.678   9.966  1.00  1.690          H  
ATOM  11729  N   THR B 731      24.499   2.044   5.078  1.00  0.960          N  
ATOM  11730  CA  THR B 731      24.862   0.678   4.743  1.00  0.970          C  
ATOM  11731  C   THR B 731      25.868   0.543   3.606  1.00  0.980          C  
ATOM  11732  O   THR B 731      26.872  -0.153   3.764  1.00  1.050          O  
ATOM  11733  CB  THR B 731      23.578  -0.092   4.365  1.00  1.350          C  
ATOM  11734  OG1 THR B 731      22.688  -0.132   5.488  1.00  1.350          O  
ATOM  11735  CG2 THR B 731      23.872  -1.469   3.940  1.00  1.350          C  
ATOM  11736  H   THR B 731      23.511   2.272   5.091  1.00  1.150          H  
ATOM  11737  HA  THR B 731      25.295   0.221   5.633  1.00  1.160          H  
ATOM  11738  HB  THR B 731      23.095   0.422   3.555  1.00  1.620          H  
ATOM  11739  HG1 THR B 731      22.349   0.766   5.648  1.00  1.620          H  
ATOM  11740 1HG2 THR B 731      22.939  -1.952   3.676  1.00  1.620          H  
ATOM  11741 2HG2 THR B 731      24.514  -1.468   3.101  1.00  1.620          H  
ATOM  11742 3HG2 THR B 731      24.332  -1.980   4.733  1.00  1.620          H  
ATOM  11743  N   GLN B 732      25.617   1.172   2.452  1.00  1.050          N  
ATOM  11744  CA  GLN B 732      26.570   1.033   1.366  1.00  1.150          C  
ATOM  11745  C   GLN B 732      27.357   2.281   1.078  1.00  1.230          C  
ATOM  11746  O   GLN B 732      28.572   2.198   0.916  1.00  1.220          O  
ATOM  11747  CB  GLN B 732      25.908   0.539   0.077  1.00  1.570          C  
ATOM  11748  CG  GLN B 732      25.341  -0.876   0.162  1.00  1.570          C  
ATOM  11749  CD  GLN B 732      26.430  -1.919   0.532  1.00  1.570          C  
ATOM  11750  OE1 GLN B 732      27.556  -1.917   0.006  1.00  1.570          O  
ATOM  11751  NE2 GLN B 732      26.089  -2.829   1.434  1.00  1.570          N  
ATOM  11752  H   GLN B 732      24.779   1.745   2.342  1.00  1.260          H  
ATOM  11753  HA  GLN B 732      27.299   0.279   1.655  1.00  1.380          H  
ATOM  11754 1HB  GLN B 732      25.082   1.201  -0.173  1.00  1.880          H  
ATOM  11755 2HB  GLN B 732      26.621   0.585  -0.743  1.00  1.880          H  
ATOM  11756 1HG  GLN B 732      24.556  -0.899   0.905  1.00  1.880          H  
ATOM  11757 2HG  GLN B 732      24.936  -1.145  -0.812  1.00  1.880          H  
ATOM  11758 1HE2 GLN B 732      26.750  -3.525   1.715  1.00  1.880          H  
ATOM  11759 2HE2 GLN B 732      25.174  -2.827   1.838  1.00  1.880          H  
ATOM  11760  N   ALA B 733      26.714   3.449   0.988  1.00  1.340          N  
ATOM  11761  CA  ALA B 733      27.523   4.615   0.631  1.00  1.460          C  
ATOM  11762  C   ALA B 733      28.553   4.913   1.703  1.00  1.400          C  
ATOM  11763  O   ALA B 733      29.723   5.104   1.408  1.00  1.460          O  
ATOM  11764  CB  ALA B 733      26.668   5.825   0.366  1.00  2.000          C  
ATOM  11765  H   ALA B 733      25.706   3.509   1.172  1.00  1.610          H  
ATOM  11766  HA  ALA B 733      28.068   4.387  -0.265  1.00  1.750          H  
ATOM  11767 1HB  ALA B 733      27.326   6.625   0.074  1.00  2.400          H  
ATOM  11768 2HB  ALA B 733      25.978   5.608  -0.428  1.00  2.400          H  
ATOM  11769 3HB  ALA B 733      26.124   6.104   1.253  1.00  2.400          H  
ATOM  11770  N   GLY B 734      28.176   4.838   2.968  1.00  1.300          N  
ATOM  11771  CA  GLY B 734      29.133   5.114   4.032  1.00  1.260          C  
ATOM  11772  C   GLY B 734      30.375   4.235   3.890  1.00  1.130          C  
ATOM  11773  O   GLY B 734      31.498   4.730   3.742  1.00  1.170          O  
ATOM  11774  H   GLY B 734      27.188   4.694   3.183  1.00  1.560          H  
ATOM  11775 1HA  GLY B 734      29.411   6.166   4.014  1.00  1.510          H  
ATOM  11776 2HA  GLY B 734      28.655   4.919   4.995  1.00  1.510          H  
ATOM  11777  N   GLY B 735      30.167   2.923   3.926  1.00  1.010          N  
ATOM  11778  CA  GLY B 735      31.247   1.947   3.830  1.00  0.880          C  
ATOM  11779  C   GLY B 735      32.072   2.055   2.544  1.00  0.900          C  
ATOM  11780  O   GLY B 735      33.303   2.209   2.598  1.00  0.910          O  
ATOM  11781  H   GLY B 735      29.212   2.607   4.061  1.00  1.210          H  
ATOM  11782 1HA  GLY B 735      31.904   2.058   4.691  1.00  1.060          H  
ATOM  11783 2HA  GLY B 735      30.817   0.945   3.896  1.00  1.060          H  
ATOM  11784  N   GLN B 736      31.404   1.958   1.390  1.00  0.900          N  
ATOM  11785  CA  GLN B 736      32.121   1.993   0.131  1.00  0.920          C  
ATOM  11786  C   GLN B 736      32.776   3.342  -0.157  1.00  0.930          C  
ATOM  11787  O   GLN B 736      33.838   3.379  -0.780  1.00  0.920          O  
ATOM  11788  CB  GLN B 736      31.223   1.618  -1.036  1.00  1.280          C  
ATOM  11789  CG  GLN B 736      30.749   0.191  -1.112  1.00  1.280          C  
ATOM  11790  CD  GLN B 736      29.881  -0.011  -2.382  1.00  1.280          C  
ATOM  11791  OE1 GLN B 736      30.250   0.440  -3.492  1.00  1.280          O  
ATOM  11792  NE2 GLN B 736      28.741  -0.679  -2.247  1.00  1.280          N  
ATOM  11793  H   GLN B 736      30.383   1.868   1.382  1.00  1.080          H  
ATOM  11794  HA  GLN B 736      32.916   1.251   0.179  1.00  1.100          H  
ATOM  11795 1HB  GLN B 736      30.335   2.244  -1.022  1.00  1.540          H  
ATOM  11796 2HB  GLN B 736      31.766   1.799  -1.943  1.00  1.540          H  
ATOM  11797 1HG  GLN B 736      31.612  -0.476  -1.149  1.00  1.540          H  
ATOM  11798 2HG  GLN B 736      30.134  -0.024  -0.234  1.00  1.540          H  
ATOM  11799 1HE2 GLN B 736      28.159  -0.836  -3.045  1.00  1.540          H  
ATOM  11800 2HE2 GLN B 736      28.450  -1.059  -1.346  1.00  1.540          H  
ATOM  11801  N   ALA B 737      32.143   4.464   0.216  1.00  0.950          N  
ATOM  11802  CA  ALA B 737      32.745   5.753  -0.071  1.00  0.980          C  
ATOM  11803  C   ALA B 737      34.064   5.869   0.653  1.00  0.940          C  
ATOM  11804  O   ALA B 737      35.033   6.338   0.064  1.00  0.950          O  
ATOM  11805  CB  ALA B 737      31.825   6.889   0.318  1.00  1.360          C  
ATOM  11806  H   ALA B 737      31.243   4.446   0.692  1.00  1.140          H  
ATOM  11807  HA  ALA B 737      32.937   5.808  -1.141  1.00  1.180          H  
ATOM  11808 1HB  ALA B 737      32.296   7.838   0.074  1.00  1.630          H  
ATOM  11809 2HB  ALA B 737      30.884   6.793  -0.228  1.00  1.630          H  
ATOM  11810 3HB  ALA B 737      31.628   6.843   1.392  1.00  1.630          H  
ATOM  11811  N   ILE B 738      34.132   5.398   1.907  1.00  0.910          N  
ATOM  11812  CA  ILE B 738      35.385   5.441   2.641  1.00  0.900          C  
ATOM  11813  C   ILE B 738      36.422   4.573   1.950  1.00  0.830          C  
ATOM  11814  O   ILE B 738      37.577   4.984   1.827  1.00  0.840          O  
ATOM  11815  CB  ILE B 738      35.198   5.061   4.119  1.00  1.260          C  
ATOM  11816  CG1 ILE B 738      34.288   6.124   4.846  1.00  1.260          C  
ATOM  11817  CG2 ILE B 738      36.564   4.967   4.805  1.00  1.260          C  
ATOM  11818  CD1 ILE B 738      34.843   7.553   4.968  1.00  1.260          C  
ATOM  11819  H   ILE B 738      33.280   5.062   2.376  1.00  1.090          H  
ATOM  11820  HA  ILE B 738      35.765   6.453   2.609  1.00  1.080          H  
ATOM  11821  HB  ILE B 738      34.680   4.101   4.183  1.00  1.520          H  
ATOM  11822 1HG1 ILE B 738      33.358   6.198   4.295  1.00  1.520          H  
ATOM  11823 2HG1 ILE B 738      34.068   5.762   5.829  1.00  1.520          H  
ATOM  11824 1HG2 ILE B 738      36.434   4.701   5.847  1.00  1.520          H  
ATOM  11825 2HG2 ILE B 738      37.181   4.222   4.329  1.00  1.520          H  
ATOM  11826 3HG2 ILE B 738      37.064   5.917   4.735  1.00  1.520          H  
ATOM  11827 1HD1 ILE B 738      34.101   8.165   5.478  1.00  1.520          H  
ATOM  11828 2HD1 ILE B 738      35.762   7.557   5.550  1.00  1.520          H  
ATOM  11829 3HD1 ILE B 738      35.033   7.980   3.996  1.00  1.520          H  
ATOM  11830  N   GLN B 739      36.039   3.376   1.486  1.00  0.800          N  
ATOM  11831  CA  GLN B 739      37.020   2.547   0.794  1.00  0.760          C  
ATOM  11832  C   GLN B 739      37.581   3.266  -0.419  1.00  0.780          C  
ATOM  11833  O   GLN B 739      38.798   3.289  -0.618  1.00  0.820          O  
ATOM  11834  CB  GLN B 739      36.392   1.239   0.307  1.00  1.080          C  
ATOM  11835  CG  GLN B 739      36.004   0.235   1.372  1.00  1.080          C  
ATOM  11836  CD  GLN B 739      35.279  -0.935   0.753  1.00  1.080          C  
ATOM  11837  OE1 GLN B 739      34.723  -0.793  -0.344  1.00  1.080          O  
ATOM  11838  NE2 GLN B 739      35.293  -2.083   1.401  1.00  1.080          N  
ATOM  11839  H   GLN B 739      35.081   3.044   1.652  1.00  0.960          H  
ATOM  11840  HA  GLN B 739      37.847   2.340   1.441  1.00  0.910          H  
ATOM  11841 1HB  GLN B 739      35.497   1.477  -0.263  1.00  1.300          H  
ATOM  11842 2HB  GLN B 739      37.079   0.747  -0.378  1.00  1.300          H  
ATOM  11843 1HG  GLN B 739      36.889  -0.148   1.859  1.00  1.300          H  
ATOM  11844 2HG  GLN B 739      35.346   0.710   2.098  1.00  1.300          H  
ATOM  11845 1HE2 GLN B 739      34.838  -2.883   1.015  1.00  1.300          H  
ATOM  11846 2HE2 GLN B 739      35.770  -2.175   2.296  1.00  1.300          H  
ATOM  11847  N   SER B 740      36.717   3.894  -1.210  1.00  0.760          N  
ATOM  11848  CA  SER B 740      37.192   4.594  -2.385  1.00  0.790          C  
ATOM  11849  C   SER B 740      38.033   5.816  -2.032  1.00  0.810          C  
ATOM  11850  O   SER B 740      39.051   6.067  -2.676  1.00  0.840          O  
ATOM  11851  CB  SER B 740      36.044   4.959  -3.272  1.00  1.090          C  
ATOM  11852  OG  SER B 740      35.464   3.833  -3.851  1.00  1.090          O  
ATOM  11853  H   SER B 740      35.710   3.837  -1.022  1.00  0.910          H  
ATOM  11854  HA  SER B 740      37.820   3.907  -2.947  1.00  0.950          H  
ATOM  11855 1HB  SER B 740      35.300   5.477  -2.672  1.00  1.310          H  
ATOM  11856 2HB  SER B 740      36.386   5.622  -4.037  1.00  1.310          H  
ATOM  11857  HG  SER B 740      34.821   4.169  -4.481  1.00  1.310          H  
ATOM  11858  N   LEU B 741      37.631   6.583  -1.020  1.00  0.820          N  
ATOM  11859  CA  LEU B 741      38.390   7.764  -0.638  1.00  0.850          C  
ATOM  11860  C   LEU B 741      39.770   7.383  -0.129  1.00  0.840          C  
ATOM  11861  O   LEU B 741      40.764   8.024  -0.486  1.00  0.860          O  
ATOM  11862  CB  LEU B 741      37.610   8.530   0.431  1.00  1.180          C  
ATOM  11863  CG  LEU B 741      36.309   9.239  -0.061  1.00  1.180          C  
ATOM  11864  CD1 LEU B 741      35.487   9.657   1.142  1.00  1.180          C  
ATOM  11865  CD2 LEU B 741      36.672  10.479  -0.895  1.00  1.180          C  
ATOM  11866  H   LEU B 741      36.765   6.358  -0.526  1.00  0.980          H  
ATOM  11867  HA  LEU B 741      38.521   8.385  -1.516  1.00  1.020          H  
ATOM  11868 1HB  LEU B 741      37.328   7.824   1.211  1.00  1.410          H  
ATOM  11869 2HB  LEU B 741      38.263   9.283   0.870  1.00  1.410          H  
ATOM  11870  HG  LEU B 741      35.723   8.557  -0.669  1.00  1.410          H  
ATOM  11871 1HD1 LEU B 741      34.576  10.146   0.805  1.00  1.410          H  
ATOM  11872 2HD1 LEU B 741      35.226   8.775   1.721  1.00  1.410          H  
ATOM  11873 3HD1 LEU B 741      36.062  10.343   1.760  1.00  1.410          H  
ATOM  11874 1HD2 LEU B 741      35.756  10.969  -1.226  1.00  1.410          H  
ATOM  11875 2HD2 LEU B 741      37.251  11.170  -0.283  1.00  1.410          H  
ATOM  11876 3HD2 LEU B 741      37.255  10.200  -1.763  1.00  1.410          H  
ATOM  11877  N   PHE B 742      39.858   6.313   0.671  1.00  0.810          N  
ATOM  11878  CA  PHE B 742      41.151   5.892   1.176  1.00  0.800          C  
ATOM  11879  C   PHE B 742      42.001   5.395   0.011  1.00  0.790          C  
ATOM  11880  O   PHE B 742      43.204   5.672  -0.024  1.00  0.820          O  
ATOM  11881  CB  PHE B 742      41.007   4.851   2.290  1.00  1.120          C  
ATOM  11882  CG  PHE B 742      40.454   5.397   3.644  1.00  1.120          C  
ATOM  11883  CD1 PHE B 742      40.166   6.757   3.864  1.00  1.120          C  
ATOM  11884  CD2 PHE B 742      40.255   4.532   4.709  1.00  1.120          C  
ATOM  11885  CE1 PHE B 742      39.693   7.186   5.087  1.00  1.120          C  
ATOM  11886  CE2 PHE B 742      39.782   4.964   5.924  1.00  1.120          C  
ATOM  11887  CZ  PHE B 742      39.498   6.288   6.118  1.00  1.120          C  
ATOM  11888  H   PHE B 742      39.015   5.811   0.968  1.00  0.970          H  
ATOM  11889  HA  PHE B 742      41.669   6.753   1.588  1.00  0.960          H  
ATOM  11890 1HB  PHE B 742      40.306   4.089   1.945  1.00  1.350          H  
ATOM  11891 2HB  PHE B 742      41.963   4.362   2.473  1.00  1.350          H  
ATOM  11892  HD1 PHE B 742      40.302   7.491   3.079  1.00  1.350          H  
ATOM  11893  HD2 PHE B 742      40.486   3.503   4.590  1.00  1.350          H  
ATOM  11894  HE1 PHE B 742      39.470   8.242   5.235  1.00  1.350          H  
ATOM  11895  HE2 PHE B 742      39.636   4.249   6.732  1.00  1.350          H  
ATOM  11896  HZ  PHE B 742      39.122   6.632   7.080  1.00  1.350          H  
ATOM  11897  N   ASN B 743      41.374   4.697  -0.961  1.00  0.770          N  
ATOM  11898  CA  ASN B 743      42.053   4.201  -2.154  1.00  0.780          C  
ATOM  11899  C   ASN B 743      42.692   5.386  -2.854  1.00  0.800          C  
ATOM  11900  O   ASN B 743      43.885   5.374  -3.157  1.00  0.790          O  
ATOM  11901  CB  ASN B 743      41.070   3.467  -3.078  1.00  1.090          C  
ATOM  11902  CG  ASN B 743      41.708   2.642  -4.182  1.00  1.090          C  
ATOM  11903  OD1 ASN B 743      42.928   2.540  -4.261  1.00  1.090          O  
ATOM  11904  ND2 ASN B 743      40.889   2.025  -5.017  1.00  1.090          N  
ATOM  11905  H   ASN B 743      40.386   4.453  -0.849  1.00  0.920          H  
ATOM  11906  HA  ASN B 743      42.859   3.541  -1.880  1.00  0.940          H  
ATOM  11907 1HB  ASN B 743      40.402   2.848  -2.510  1.00  1.310          H  
ATOM  11908 2HB  ASN B 743      40.451   4.208  -3.567  1.00  1.310          H  
ATOM  11909 1HD2 ASN B 743      41.255   1.434  -5.775  1.00  1.310          H  
ATOM  11910 2HD2 ASN B 743      39.898   2.121  -4.908  1.00  1.310          H  
ATOM  11911  N   ILE B 744      41.930   6.451  -3.070  1.00  0.840          N  
ATOM  11912  CA  ILE B 744      42.462   7.598  -3.779  1.00  0.890          C  
ATOM  11913  C   ILE B 744      43.645   8.215  -3.063  1.00  0.920          C  
ATOM  11914  O   ILE B 744      44.663   8.523  -3.691  1.00  0.930          O  
ATOM  11915  CB  ILE B 744      41.391   8.686  -3.950  1.00  1.230          C  
ATOM  11916  CG1 ILE B 744      40.328   8.160  -4.885  1.00  1.230          C  
ATOM  11917  CG2 ILE B 744      42.044  10.010  -4.485  1.00  1.230          C  
ATOM  11918  CD1 ILE B 744      39.079   8.946  -4.915  1.00  1.230          C  
ATOM  11919  H   ILE B 744      40.943   6.421  -2.788  1.00  1.010          H  
ATOM  11920  HA  ILE B 744      42.783   7.260  -4.760  1.00  1.070          H  
ATOM  11921  HB  ILE B 744      40.910   8.875  -2.989  1.00  1.470          H  
ATOM  11922 1HG1 ILE B 744      40.721   8.113  -5.877  1.00  1.470          H  
ATOM  11923 2HG1 ILE B 744      40.087   7.167  -4.579  1.00  1.470          H  
ATOM  11924 1HG2 ILE B 744      41.289  10.776  -4.609  1.00  1.470          H  
ATOM  11925 2HG2 ILE B 744      42.790  10.383  -3.787  1.00  1.470          H  
ATOM  11926 3HG2 ILE B 744      42.525   9.825  -5.433  1.00  1.470          H  
ATOM  11927 1HD1 ILE B 744      38.385   8.474  -5.598  1.00  1.470          H  
ATOM  11928 2HD1 ILE B 744      38.648   8.971  -3.919  1.00  1.470          H  
ATOM  11929 3HD1 ILE B 744      39.279   9.946  -5.239  1.00  1.470          H  
ATOM  11930  N   LEU B 745      43.514   8.433  -1.758  1.00  0.940          N  
ATOM  11931  CA  LEU B 745      44.575   9.090  -1.016  1.00  0.990          C  
ATOM  11932  C   LEU B 745      45.895   8.322  -1.015  1.00  0.970          C  
ATOM  11933  O   LEU B 745      46.961   8.926  -1.214  1.00  1.020          O  
ATOM  11934  CB  LEU B 745      44.113   9.277   0.438  1.00  1.370          C  
ATOM  11935  CG  LEU B 745      42.957  10.296   0.687  1.00  1.370          C  
ATOM  11936  CD1 LEU B 745      42.481  10.157   2.138  1.00  1.370          C  
ATOM  11937  CD2 LEU B 745      43.433  11.726   0.411  1.00  1.370          C  
ATOM  11938  H   LEU B 745      42.644   8.162  -1.285  1.00  1.130          H  
ATOM  11939  HA  LEU B 745      44.758  10.052  -1.480  1.00  1.190          H  
ATOM  11940 1HB  LEU B 745      43.769   8.305   0.801  1.00  1.640          H  
ATOM  11941 2HB  LEU B 745      44.967   9.580   1.037  1.00  1.640          H  
ATOM  11942  HG  LEU B 745      42.122  10.065   0.030  1.00  1.640          H  
ATOM  11943 1HD1 LEU B 745      41.662  10.852   2.319  1.00  1.640          H  
ATOM  11944 2HD1 LEU B 745      42.134   9.140   2.308  1.00  1.640          H  
ATOM  11945 3HD1 LEU B 745      43.302  10.380   2.816  1.00  1.640          H  
ATOM  11946 1HD2 LEU B 745      42.611  12.416   0.596  1.00  1.640          H  
ATOM  11947 2HD2 LEU B 745      44.266  11.969   1.072  1.00  1.640          H  
ATOM  11948 3HD2 LEU B 745      43.751  11.829  -0.620  1.00  1.640          H  
ATOM  11949  N   THR B 746      45.841   6.999  -0.842  1.00  0.910          N  
ATOM  11950  CA  THR B 746      47.079   6.243  -0.783  1.00  0.900          C  
ATOM  11951  C   THR B 746      47.597   5.870  -2.176  1.00  0.860          C  
ATOM  11952  O   THR B 746      48.816   5.759  -2.382  1.00  0.880          O  
ATOM  11953  CB  THR B 746      46.876   5.003   0.100  1.00  1.260          C  
ATOM  11954  OG1 THR B 746      45.832   4.214  -0.451  1.00  1.260          O  
ATOM  11955  CG2 THR B 746      46.480   5.402   1.507  1.00  1.260          C  
ATOM  11956  H   THR B 746      44.943   6.520  -0.681  1.00  1.090          H  
ATOM  11957  HA  THR B 746      47.833   6.868  -0.308  1.00  1.080          H  
ATOM  11958  HB  THR B 746      47.792   4.432   0.138  1.00  1.520          H  
ATOM  11959  HG1 THR B 746      45.832   3.346  -0.049  1.00  1.520          H  
ATOM  11960 1HG2 THR B 746      46.335   4.503   2.110  1.00  1.520          H  
ATOM  11961 2HG2 THR B 746      47.266   6.013   1.945  1.00  1.520          H  
ATOM  11962 3HG2 THR B 746      45.550   5.972   1.479  1.00  1.520          H  
ATOM  11963  N   THR B 747      46.694   5.776  -3.154  1.00  0.840          N  
ATOM  11964  CA  THR B 747      47.072   5.494  -4.523  1.00  0.830          C  
ATOM  11965  C   THR B 747      47.841   6.693  -5.061  1.00  0.890          C  
ATOM  11966  O   THR B 747      48.897   6.531  -5.677  1.00  0.890          O  
ATOM  11967  CB  THR B 747      45.858   5.188  -5.412  1.00  1.170          C  
ATOM  11968  OG1 THR B 747      45.178   4.046  -4.938  1.00  1.170          O  
ATOM  11969  CG2 THR B 747      46.304   4.889  -6.754  1.00  1.170          C  
ATOM  11970  H   THR B 747      45.698   5.843  -2.940  1.00  1.010          H  
ATOM  11971  HA  THR B 747      47.729   4.626  -4.535  1.00  1.000          H  
ATOM  11972  HB  THR B 747      45.183   6.041  -5.418  1.00  1.400          H  
ATOM  11973  HG1 THR B 747      44.674   4.291  -4.142  1.00  1.400          H  
ATOM  11974 1HG2 THR B 747      45.447   4.677  -7.358  1.00  1.400          H  
ATOM  11975 2HG2 THR B 747      46.819   5.723  -7.149  1.00  1.400          H  
ATOM  11976 3HG2 THR B 747      46.957   4.028  -6.725  1.00  1.400          H  
ATOM  11977  N   SER B 748      47.335   7.903  -4.779  1.00  0.960          N  
ATOM  11978  CA  SER B 748      47.959   9.146  -5.209  1.00  1.050          C  
ATOM  11979  C   SER B 748      49.385   9.214  -4.705  1.00  1.080          C  
ATOM  11980  O   SER B 748      50.298   9.542  -5.471  1.00  1.110          O  
ATOM  11981  CB  SER B 748      47.164  10.330  -4.711  1.00  1.430          C  
ATOM  11982  OG  SER B 748      47.750  11.534  -5.119  1.00  1.430          O  
ATOM  11983  H   SER B 748      46.440   7.969  -4.289  1.00  1.150          H  
ATOM  11984  HA  SER B 748      47.986   9.175  -6.294  1.00  1.260          H  
ATOM  11985 1HB  SER B 748      46.145  10.267  -5.093  1.00  1.720          H  
ATOM  11986 2HB  SER B 748      47.104  10.295  -3.623  1.00  1.720          H  
ATOM  11987  HG  SER B 748      47.175  12.225  -4.784  1.00  1.720          H  
ATOM  11988  N   VAL B 749      49.616   8.825  -3.446  1.00  1.070          N  
ATOM  11989  CA  VAL B 749      50.981   8.827  -2.956  1.00  1.100          C  
ATOM  11990  C   VAL B 749      51.861   7.911  -3.812  1.00  1.010          C  
ATOM  11991  O   VAL B 749      52.946   8.332  -4.213  1.00  1.050          O  
ATOM  11992  CB  VAL B 749      51.045   8.386  -1.480  1.00  1.530          C  
ATOM  11993  CG1 VAL B 749      52.508   8.176  -1.043  1.00  1.530          C  
ATOM  11994  CG2 VAL B 749      50.378   9.447  -0.623  1.00  1.530          C  
ATOM  11995  H   VAL B 749      48.828   8.606  -2.826  1.00  1.280          H  
ATOM  11996  HA  VAL B 749      51.369   9.843  -3.025  1.00  1.320          H  
ATOM  11997  HB  VAL B 749      50.520   7.438  -1.362  1.00  1.830          H  
ATOM  11998 1HG1 VAL B 749      52.534   7.865  -0.001  1.00  1.830          H  
ATOM  11999 2HG1 VAL B 749      52.973   7.407  -1.649  1.00  1.830          H  
ATOM  12000 3HG1 VAL B 749      53.064   9.108  -1.157  1.00  1.830          H  
ATOM  12001 1HG2 VAL B 749      50.402   9.144   0.423  1.00  1.830          H  
ATOM  12002 2HG2 VAL B 749      50.906  10.391  -0.740  1.00  1.830          H  
ATOM  12003 3HG2 VAL B 749      49.348   9.572  -0.935  1.00  1.830          H  
ATOM  12004  N   LEU B 750      51.403   6.692  -4.136  1.00  0.890          N  
ATOM  12005  CA  LEU B 750      52.237   5.817  -4.973  1.00  0.830          C  
ATOM  12006  C   LEU B 750      52.524   6.435  -6.339  1.00  0.830          C  
ATOM  12007  O   LEU B 750      53.658   6.381  -6.829  1.00  0.830          O  
ATOM  12008  CB  LEU B 750      51.529   4.486  -5.248  1.00  1.190          C  
ATOM  12009  CG  LEU B 750      51.335   3.512  -4.101  1.00  1.190          C  
ATOM  12010  CD1 LEU B 750      50.407   2.403  -4.593  1.00  1.190          C  
ATOM  12011  CD2 LEU B 750      52.678   2.930  -3.663  1.00  1.190          C  
ATOM  12012  H   LEU B 750      50.506   6.373  -3.742  1.00  1.070          H  
ATOM  12013  HA  LEU B 750      53.182   5.657  -4.469  1.00  1.000          H  
ATOM  12014 1HB  LEU B 750      50.547   4.706  -5.649  1.00  1.420          H  
ATOM  12015 2HB  LEU B 750      52.091   3.970  -6.020  1.00  1.420          H  
ATOM  12016  HG  LEU B 750      50.862   4.016  -3.254  1.00  1.420          H  
ATOM  12017 1HD1 LEU B 750      50.248   1.683  -3.807  1.00  1.420          H  
ATOM  12018 2HD1 LEU B 750      49.456   2.835  -4.894  1.00  1.420          H  
ATOM  12019 3HD1 LEU B 750      50.841   1.909  -5.426  1.00  1.420          H  
ATOM  12020 1HD2 LEU B 750      52.511   2.220  -2.852  1.00  1.420          H  
ATOM  12021 2HD2 LEU B 750      53.150   2.417  -4.502  1.00  1.420          H  
ATOM  12022 3HD2 LEU B 750      53.333   3.721  -3.311  1.00  1.420          H  
ATOM  12023  N   ILE B 751      51.511   7.058  -6.928  1.00  0.840          N  
ATOM  12024  CA  ILE B 751      51.625   7.668  -8.247  1.00  0.870          C  
ATOM  12025  C   ILE B 751      52.650   8.791  -8.282  1.00  0.900          C  
ATOM  12026  O   ILE B 751      53.497   8.840  -9.187  1.00  0.910          O  
ATOM  12027  CB  ILE B 751      50.236   8.150  -8.692  1.00  1.210          C  
ATOM  12028  CG1 ILE B 751      49.389   6.935  -8.957  1.00  1.210          C  
ATOM  12029  CG2 ILE B 751      50.306   9.024  -9.854  1.00  1.210          C  
ATOM  12030  CD1 ILE B 751      47.981   7.231  -9.097  1.00  1.210          C  
ATOM  12031  H   ILE B 751      50.604   7.045  -6.445  1.00  1.010          H  
ATOM  12032  HA  ILE B 751      51.946   6.900  -8.945  1.00  1.040          H  
ATOM  12033  HB  ILE B 751      49.780   8.691  -7.874  1.00  1.450          H  
ATOM  12034 1HG1 ILE B 751      49.735   6.443  -9.871  1.00  1.450          H  
ATOM  12035 2HG1 ILE B 751      49.505   6.247  -8.131  1.00  1.450          H  
ATOM  12036 1HG2 ILE B 751      49.336   9.374 -10.164  1.00  1.450          H  
ATOM  12037 2HG2 ILE B 751      50.897   9.862  -9.623  1.00  1.450          H  
ATOM  12038 3HG2 ILE B 751      50.745   8.457 -10.616  1.00  1.450          H  
ATOM  12039 1HD1 ILE B 751      47.444   6.331  -9.251  1.00  1.450          H  
ATOM  12040 2HD1 ILE B 751      47.664   7.685  -8.186  1.00  1.450          H  
ATOM  12041 3HD1 ILE B 751      47.792   7.894  -9.926  1.00  1.450          H  
ATOM  12042  N   PHE B 752      52.589   9.684  -7.304  1.00  0.950          N  
ATOM  12043  CA  PHE B 752      53.555  10.762  -7.231  1.00  1.000          C  
ATOM  12044  C   PHE B 752      54.947  10.245  -6.896  1.00  1.040          C  
ATOM  12045  O   PHE B 752      55.925  10.753  -7.430  1.00  1.240          O  
ATOM  12046  CB  PHE B 752      53.084  11.849  -6.272  1.00  1.380          C  
ATOM  12047  CG  PHE B 752      52.138  12.814  -6.944  1.00  1.380          C  
ATOM  12048  CD1 PHE B 752      50.760  12.623  -6.950  1.00  1.380          C  
ATOM  12049  CD2 PHE B 752      52.653  13.937  -7.584  1.00  1.380          C  
ATOM  12050  CE1 PHE B 752      49.930  13.527  -7.596  1.00  1.380          C  
ATOM  12051  CE2 PHE B 752      51.828  14.837  -8.225  1.00  1.380          C  
ATOM  12052  CZ  PHE B 752      50.469  14.629  -8.235  1.00  1.380          C  
ATOM  12053  H   PHE B 752      51.844   9.603  -6.603  1.00  1.140          H  
ATOM  12054  HA  PHE B 752      53.617  11.221  -8.215  1.00  1.200          H  
ATOM  12055 1HB  PHE B 752      52.565  11.384  -5.427  1.00  1.660          H  
ATOM  12056 2HB  PHE B 752      53.936  12.400  -5.886  1.00  1.660          H  
ATOM  12057  HD1 PHE B 752      50.330  11.753  -6.452  1.00  1.660          H  
ATOM  12058  HD2 PHE B 752      53.731  14.099  -7.578  1.00  1.660          H  
ATOM  12059  HE1 PHE B 752      48.852  13.364  -7.603  1.00  1.660          H  
ATOM  12060  HE2 PHE B 752      52.251  15.707  -8.729  1.00  1.660          H  
ATOM  12061  HZ  PHE B 752      49.823  15.330  -8.747  1.00  1.660          H  
ATOM  12062  N   LEU B 753      55.068   9.227  -6.037  1.00  0.900          N  
ATOM  12063  CA  LEU B 753      56.398   8.701  -5.751  1.00  0.930          C  
ATOM  12064  C   LEU B 753      57.042   8.121  -7.012  1.00  0.900          C  
ATOM  12065  O   LEU B 753      58.233   8.329  -7.251  1.00  0.940          O  
ATOM  12066  CB  LEU B 753      56.330   7.595  -4.688  1.00  1.290          C  
ATOM  12067  CG  LEU B 753      55.984   8.005  -3.236  1.00  1.290          C  
ATOM  12068  CD1 LEU B 753      55.730   6.736  -2.433  1.00  1.290          C  
ATOM  12069  CD2 LEU B 753      57.124   8.803  -2.620  1.00  1.290          C  
ATOM  12070  H   LEU B 753      54.250   8.838  -5.558  1.00  1.080          H  
ATOM  12071  HA  LEU B 753      57.023   9.517  -5.404  1.00  1.120          H  
ATOM  12072 1HB  LEU B 753      55.571   6.881  -5.008  1.00  1.550          H  
ATOM  12073 2HB  LEU B 753      57.288   7.083  -4.670  1.00  1.550          H  
ATOM  12074  HG  LEU B 753      55.092   8.609  -3.225  1.00  1.550          H  
ATOM  12075 1HD1 LEU B 753      55.475   7.000  -1.408  1.00  1.550          H  
ATOM  12076 2HD1 LEU B 753      54.906   6.185  -2.878  1.00  1.550          H  
ATOM  12077 3HD1 LEU B 753      56.624   6.116  -2.435  1.00  1.550          H  
ATOM  12078 1HD2 LEU B 753      56.860   9.068  -1.596  1.00  1.550          H  
ATOM  12079 2HD2 LEU B 753      58.031   8.200  -2.617  1.00  1.550          H  
ATOM  12080 3HD2 LEU B 753      57.296   9.711  -3.186  1.00  1.550          H  
ATOM  12081  N   LEU B 754      56.261   7.411  -7.841  1.00  0.850          N  
ATOM  12082  CA  LEU B 754      56.816   6.849  -9.068  1.00  0.850          C  
ATOM  12083  C   LEU B 754      57.285   7.924 -10.035  1.00  0.930          C  
ATOM  12084  O   LEU B 754      58.382   7.821 -10.593  1.00  0.990          O  
ATOM  12085  CB  LEU B 754      55.758   6.013  -9.798  1.00  1.190          C  
ATOM  12086  CG  LEU B 754      55.340   4.667  -9.189  1.00  1.190          C  
ATOM  12087  CD1 LEU B 754      54.115   4.210  -9.912  1.00  1.190          C  
ATOM  12088  CD2 LEU B 754      56.456   3.622  -9.370  1.00  1.190          C  
ATOM  12089  H   LEU B 754      55.288   7.219  -7.579  1.00  1.020          H  
ATOM  12090  HA  LEU B 754      57.670   6.232  -8.803  1.00  1.020          H  
ATOM  12091 1HB  LEU B 754      54.854   6.619  -9.875  1.00  1.430          H  
ATOM  12092 2HB  LEU B 754      56.114   5.817 -10.809  1.00  1.430          H  
ATOM  12093  HG  LEU B 754      55.110   4.786  -8.132  1.00  1.430          H  
ATOM  12094 1HD1 LEU B 754      53.783   3.270  -9.516  1.00  1.430          H  
ATOM  12095 2HD1 LEU B 754      53.326   4.949  -9.787  1.00  1.430          H  
ATOM  12096 3HD1 LEU B 754      54.360   4.105 -10.959  1.00  1.430          H  
ATOM  12097 1HD2 LEU B 754      56.132   2.667  -8.958  1.00  1.430          H  
ATOM  12098 2HD2 LEU B 754      56.673   3.501 -10.430  1.00  1.430          H  
ATOM  12099 3HD2 LEU B 754      57.356   3.943  -8.855  1.00  1.430          H  
ATOM  12100  N   SER B 755      56.465   8.958 -10.247  1.00  0.950          N  
ATOM  12101  CA  SER B 755      56.871  10.015 -11.157  1.00  1.070          C  
ATOM  12102  C   SER B 755      56.023  11.287 -11.030  1.00  1.070          C  
ATOM  12103  O   SER B 755      54.941  11.356 -11.630  1.00  1.080          O  
ATOM  12104  CB  SER B 755      56.760   9.507 -12.573  1.00  1.450          C  
ATOM  12105  OG  SER B 755      57.134  10.486 -13.464  1.00  1.450          O  
ATOM  12106  H   SER B 755      55.554   8.994  -9.771  1.00  1.140          H  
ATOM  12107  HA  SER B 755      57.919  10.235 -10.972  1.00  1.280          H  
ATOM  12108 1HB  SER B 755      57.384   8.628 -12.718  1.00  1.740          H  
ATOM  12109 2HB  SER B 755      55.731   9.212 -12.759  1.00  1.740          H  
ATOM  12110  HG  SER B 755      57.025  10.100 -14.338  1.00  1.740          H  
ATOM  12111  N   PRO B 756      56.477  12.326 -10.289  1.00  1.080          N  
ATOM  12112  CA  PRO B 756      55.779  13.595 -10.079  1.00  1.110          C  
ATOM  12113  C   PRO B 756      55.532  14.359 -11.379  1.00  1.120          C  
ATOM  12114  O   PRO B 756      54.562  15.109 -11.516  1.00  1.160          O  
ATOM  12115  CB  PRO B 756      56.767  14.375  -9.202  1.00  1.670          C  
ATOM  12116  CG  PRO B 756      57.612  13.319  -8.523  1.00  1.670          C  
ATOM  12117  CD  PRO B 756      57.743  12.201  -9.538  1.00  1.670          C  
ATOM  12118  HA  PRO B 756      54.844  13.404  -9.541  1.00  1.330          H  
ATOM  12119 1HB  PRO B 756      57.362  15.060  -9.826  1.00  2.000          H  
ATOM  12120 2HB  PRO B 756      56.217  14.998  -8.482  1.00  2.000          H  
ATOM  12121 1HG  PRO B 756      58.587  13.738  -8.229  1.00  2.000          H  
ATOM  12122 2HG  PRO B 756      57.125  12.979  -7.595  1.00  2.000          H  
ATOM  12123 1HD  PRO B 756      58.612  12.360 -10.190  1.00  2.000          H  
ATOM  12124 2HD  PRO B 756      57.794  11.237  -8.991  1.00  2.000          H  
ATOM  12125  N   VAL B 757      56.378  14.081 -12.370  1.00  1.120          N  
ATOM  12126  CA  VAL B 757      56.316  14.737 -13.667  1.00  1.190          C  
ATOM  12127  C   VAL B 757      55.219  14.198 -14.565  1.00  1.160          C  
ATOM  12128  O   VAL B 757      54.885  14.824 -15.569  1.00  1.380          O  
ATOM  12129  CB  VAL B 757      57.687  14.656 -14.366  1.00  1.640          C  
ATOM  12130  CG1 VAL B 757      58.726  15.350 -13.517  1.00  1.640          C  
ATOM  12131  CG2 VAL B 757      58.073  13.203 -14.576  1.00  1.640          C  
ATOM  12132  H   VAL B 757      57.143  13.452 -12.187  1.00  1.340          H  
ATOM  12133  HA  VAL B 757      56.108  15.793 -13.491  1.00  1.430          H  
ATOM  12134  HB  VAL B 757      57.638  15.170 -15.323  1.00  1.970          H  
ATOM  12135 1HG1 VAL B 757      59.679  15.303 -14.005  1.00  1.970          H  
ATOM  12136 2HG1 VAL B 757      58.442  16.394 -13.380  1.00  1.970          H  
ATOM  12137 3HG1 VAL B 757      58.799  14.869 -12.547  1.00  1.970          H  
ATOM  12138 1HG2 VAL B 757      59.027  13.130 -15.057  1.00  1.970          H  
ATOM  12139 2HG2 VAL B 757      58.135  12.702 -13.624  1.00  1.970          H  
ATOM  12140 3HG2 VAL B 757      57.339  12.721 -15.192  1.00  1.970          H  
ATOM  12141  N   ILE B 758      54.683  13.030 -14.233  1.00  1.010          N  
ATOM  12142  CA  ILE B 758      53.595  12.483 -15.011  1.00  1.000          C  
ATOM  12143  C   ILE B 758      52.362  12.743 -14.146  1.00  0.940          C  
ATOM  12144  O   ILE B 758      51.340  13.249 -14.620  1.00  0.930          O  
ATOM  12145  CB  ILE B 758      53.713  10.971 -15.289  1.00  1.400          C  
ATOM  12146  CG1 ILE B 758      54.991  10.627 -16.047  1.00  1.400          C  
ATOM  12147  CG2 ILE B 758      52.516  10.602 -16.244  1.00  1.400          C  
ATOM  12148  CD1 ILE B 758      55.297   9.143 -16.063  1.00  1.400          C  
ATOM  12149  H   ILE B 758      54.987  12.558 -13.379  1.00  1.210          H  
ATOM  12150  HA  ILE B 758      53.492  13.022 -15.948  1.00  1.200          H  
ATOM  12151  HB  ILE B 758      53.672  10.408 -14.359  1.00  1.680          H  
ATOM  12152 1HG1 ILE B 758      54.892  10.964 -17.069  1.00  1.680          H  
ATOM  12153 2HG1 ILE B 758      55.813  11.144 -15.601  1.00  1.680          H  
ATOM  12154 1HG2 ILE B 758      52.514   9.550 -16.488  1.00  1.680          H  
ATOM  12155 2HG2 ILE B 758      51.583  10.847 -15.776  1.00  1.680          H  
ATOM  12156 3HG2 ILE B 758      52.594  11.174 -17.167  1.00  1.680          H  
ATOM  12157 1HD1 ILE B 758      56.200   8.979 -16.615  1.00  1.680          H  
ATOM  12158 2HD1 ILE B 758      55.423   8.779 -15.053  1.00  1.680          H  
ATOM  12159 3HD1 ILE B 758      54.509   8.593 -16.517  1.00  1.680          H  
ATOM  12160  N   ALA B 759      52.499  12.423 -12.845  1.00  0.930          N  
ATOM  12161  CA  ALA B 759      51.436  12.484 -11.850  1.00  0.900          C  
ATOM  12162  C   ALA B 759      50.764  13.843 -11.740  1.00  0.960          C  
ATOM  12163  O   ALA B 759      49.544  13.912 -11.585  1.00  0.940          O  
ATOM  12164  CB  ALA B 759      52.030  12.125 -10.515  1.00  1.270          C  
ATOM  12165  H   ALA B 759      53.384  12.027 -12.527  1.00  1.120          H  
ATOM  12166  HA  ALA B 759      50.677  11.756 -12.124  1.00  1.080          H  
ATOM  12167 1HB  ALA B 759      51.253  12.122  -9.772  1.00  1.530          H  
ATOM  12168 2HB  ALA B 759      52.500  11.148 -10.569  1.00  1.530          H  
ATOM  12169 3HB  ALA B 759      52.770  12.855 -10.266  1.00  1.530          H  
ATOM  12170  N   LEU B 760      51.522  14.932 -11.853  1.00  1.060          N  
ATOM  12171  CA  LEU B 760      50.916  16.247 -11.780  1.00  1.170          C  
ATOM  12172  C   LEU B 760      49.901  16.475 -12.905  1.00  1.150          C  
ATOM  12173  O   LEU B 760      48.938  17.244 -12.739  1.00  1.180          O  
ATOM  12174  CB  LEU B 760      51.991  17.334 -11.813  1.00  1.590          C  
ATOM  12175  CG  LEU B 760      51.512  18.809 -11.598  1.00  1.590          C  
ATOM  12176  CD1 LEU B 760      50.827  18.964 -10.211  1.00  1.590          C  
ATOM  12177  CD2 LEU B 760      52.722  19.728 -11.712  1.00  1.590          C  
ATOM  12178  H   LEU B 760      52.541  14.862 -11.933  1.00  1.270          H  
ATOM  12179  HA  LEU B 760      50.390  16.301 -10.835  1.00  1.400          H  
ATOM  12180 1HB  LEU B 760      52.733  17.103 -11.047  1.00  1.910          H  
ATOM  12181 2HB  LEU B 760      52.490  17.283 -12.783  1.00  1.910          H  
ATOM  12182  HG  LEU B 760      50.785  19.079 -12.366  1.00  1.910          H  
ATOM  12183 1HD1 LEU B 760      50.510  19.999 -10.084  1.00  1.910          H  
ATOM  12184 2HD1 LEU B 760      49.953  18.326 -10.142  1.00  1.910          H  
ATOM  12185 3HD1 LEU B 760      51.531  18.702  -9.421  1.00  1.910          H  
ATOM  12186 1HD2 LEU B 760      52.407  20.764 -11.577  1.00  1.910          H  
ATOM  12187 2HD2 LEU B 760      53.453  19.468 -10.945  1.00  1.910          H  
ATOM  12188 3HD2 LEU B 760      53.171  19.610 -12.697  1.00  1.910          H  
ATOM  12189  N   ILE B 761      50.150  15.879 -14.078  1.00  1.150          N  
ATOM  12190  CA  ILE B 761      49.291  16.084 -15.222  1.00  1.190          C  
ATOM  12191  C   ILE B 761      48.013  15.303 -15.001  1.00  1.060          C  
ATOM  12192  O   ILE B 761      46.919  15.813 -15.269  1.00  1.090          O  
ATOM  12193  CB  ILE B 761      49.974  15.650 -16.541  1.00  1.650          C  
ATOM  12194  CG1 ILE B 761      51.309  16.476 -16.781  1.00  1.650          C  
ATOM  12195  CG2 ILE B 761      48.996  15.810 -17.724  1.00  1.650          C  
ATOM  12196  CD1 ILE B 761      51.172  17.995 -16.857  1.00  1.650          C  
ATOM  12197  H   ILE B 761      50.922  15.217 -14.180  1.00  1.380          H  
ATOM  12198  HA  ILE B 761      49.026  17.135 -15.287  1.00  1.430          H  
ATOM  12199  HB  ILE B 761      50.264  14.600 -16.469  1.00  1.980          H  
ATOM  12200 1HG1 ILE B 761      52.005  16.238 -15.973  1.00  1.980          H  
ATOM  12201 2HG1 ILE B 761      51.751  16.143 -17.717  1.00  1.980          H  
ATOM  12202 1HG2 ILE B 761      49.481  15.489 -18.637  1.00  1.980          H  
ATOM  12203 2HG2 ILE B 761      48.112  15.199 -17.559  1.00  1.980          H  
ATOM  12204 3HG2 ILE B 761      48.691  16.847 -17.827  1.00  1.980          H  
ATOM  12205 1HD1 ILE B 761      52.160  18.428 -17.028  1.00  1.980          H  
ATOM  12206 2HD1 ILE B 761      50.517  18.276 -17.678  1.00  1.980          H  
ATOM  12207 3HD1 ILE B 761      50.775  18.387 -15.925  1.00  1.980          H  
ATOM  12208  N   SER B 762      48.137  14.047 -14.559  1.00  0.940          N  
ATOM  12209  CA  SER B 762      46.925  13.269 -14.332  1.00  0.880          C  
ATOM  12210  C   SER B 762      46.089  13.900 -13.230  1.00  0.890          C  
ATOM  12211  O   SER B 762      44.861  13.878 -13.305  1.00  0.930          O  
ATOM  12212  CB  SER B 762      47.253  11.850 -13.962  1.00  1.260          C  
ATOM  12213  OG  SER B 762      47.829  11.767 -12.699  1.00  1.260          O  
ATOM  12214  H   SER B 762      49.069  13.656 -14.384  1.00  1.130          H  
ATOM  12215  HA  SER B 762      46.341  13.261 -15.253  1.00  1.060          H  
ATOM  12216 1HB  SER B 762      46.366  11.247 -14.012  1.00  1.510          H  
ATOM  12217 2HB  SER B 762      47.936  11.481 -14.678  1.00  1.510          H  
ATOM  12218  HG  SER B 762      48.258  10.903 -12.662  1.00  1.510          H  
ATOM  12219  N   LEU B 763      46.745  14.559 -12.262  1.00  0.930          N  
ATOM  12220  CA  LEU B 763      46.038  15.237 -11.189  1.00  1.030          C  
ATOM  12221  C   LEU B 763      45.245  16.403 -11.745  1.00  1.030          C  
ATOM  12222  O   LEU B 763      44.066  16.566 -11.425  1.00  1.060          O  
ATOM  12223  CB  LEU B 763      47.004  15.715 -10.097  1.00  1.400          C  
ATOM  12224  CG  LEU B 763      46.370  16.475  -8.879  1.00  1.400          C  
ATOM  12225  CD1 LEU B 763      45.345  15.577  -8.159  1.00  1.400          C  
ATOM  12226  CD2 LEU B 763      47.490  16.895  -7.912  1.00  1.400          C  
ATOM  12227  H   LEU B 763      47.768  14.500 -12.235  1.00  1.120          H  
ATOM  12228  HA  LEU B 763      45.350  14.530 -10.752  1.00  1.240          H  
ATOM  12229 1HB  LEU B 763      47.540  14.847  -9.718  1.00  1.680          H  
ATOM  12230 2HB  LEU B 763      47.732  16.380 -10.557  1.00  1.680          H  
ATOM  12231  HG  LEU B 763      45.852  17.368  -9.235  1.00  1.680          H  
ATOM  12232 1HD1 LEU B 763      44.920  16.124  -7.317  1.00  1.680          H  
ATOM  12233 2HD1 LEU B 763      44.539  15.299  -8.835  1.00  1.680          H  
ATOM  12234 3HD1 LEU B 763      45.840  14.678  -7.795  1.00  1.680          H  
ATOM  12235 1HD2 LEU B 763      47.057  17.439  -7.072  1.00  1.680          H  
ATOM  12236 2HD2 LEU B 763      48.000  16.017  -7.540  1.00  1.680          H  
ATOM  12237 3HD2 LEU B 763      48.198  17.539  -8.431  1.00  1.680          H  
ATOM  12238  N   SER B 764      45.860  17.182 -12.639  1.00  1.030          N  
ATOM  12239  CA  SER B 764      45.186  18.323 -13.247  1.00  1.080          C  
ATOM  12240  C   SER B 764      43.897  17.886 -13.965  1.00  1.020          C  
ATOM  12241  O   SER B 764      42.902  18.620 -13.968  1.00  1.130          O  
ATOM  12242  CB  SER B 764      46.123  19.011 -14.225  1.00  1.490          C  
ATOM  12243  OG  SER B 764      47.226  19.584 -13.557  1.00  1.490          O  
ATOM  12244  H   SER B 764      46.852  17.027 -12.836  1.00  1.240          H  
ATOM  12245  HA  SER B 764      44.923  19.027 -12.458  1.00  1.300          H  
ATOM  12246 1HB  SER B 764      46.475  18.294 -14.963  1.00  1.790          H  
ATOM  12247 2HB  SER B 764      45.577  19.785 -14.758  1.00  1.790          H  
ATOM  12248  HG  SER B 764      47.809  18.840 -13.307  1.00  1.790          H  
ATOM  12249  N   ILE B 765      43.923  16.697 -14.582  1.00  0.940          N  
ATOM  12250  CA  ILE B 765      42.745  16.149 -15.265  1.00  0.910          C  
ATOM  12251  C   ILE B 765      41.693  15.630 -14.240  1.00  0.910          C  
ATOM  12252  O   ILE B 765      40.492  15.922 -14.350  1.00  0.910          O  
ATOM  12253  CB  ILE B 765      43.135  15.009 -16.244  1.00  1.290          C  
ATOM  12254  CG1 ILE B 765      44.136  15.500 -17.378  1.00  1.290          C  
ATOM  12255  CG2 ILE B 765      41.872  14.441 -16.873  1.00  1.290          C  
ATOM  12256  CD1 ILE B 765      43.653  16.599 -18.306  1.00  1.290          C  
ATOM  12257  H   ILE B 765      44.820  16.195 -14.596  1.00  1.130          H  
ATOM  12258  HA  ILE B 765      42.277  16.946 -15.834  1.00  1.090          H  
ATOM  12259  HB  ILE B 765      43.646  14.216 -15.695  1.00  1.540          H  
ATOM  12260 1HG1 ILE B 765      45.038  15.858 -16.894  1.00  1.540          H  
ATOM  12261 2HG1 ILE B 765      44.397  14.637 -17.994  1.00  1.540          H  
ATOM  12262 1HG2 ILE B 765      42.124  13.651 -17.538  1.00  1.540          H  
ATOM  12263 2HG2 ILE B 765      41.237  14.053 -16.095  1.00  1.540          H  
ATOM  12264 3HG2 ILE B 765      41.337  15.209 -17.423  1.00  1.540          H  
ATOM  12265 1HD1 ILE B 765      44.447  16.827 -19.020  1.00  1.540          H  
ATOM  12266 2HD1 ILE B 765      42.771  16.275 -18.851  1.00  1.540          H  
ATOM  12267 3HD1 ILE B 765      43.421  17.495 -17.736  1.00  1.540          H  
ATOM  12268  N   LEU B 766      42.146  14.888 -13.228  1.00  0.920          N  
ATOM  12269  CA  LEU B 766      41.275  14.328 -12.190  1.00  0.960          C  
ATOM  12270  C   LEU B 766      40.546  15.448 -11.449  1.00  0.980          C  
ATOM  12271  O   LEU B 766      39.372  15.317 -11.091  1.00  1.000          O  
ATOM  12272  CB  LEU B 766      42.134  13.514 -11.219  1.00  1.330          C  
ATOM  12273  CG  LEU B 766      42.736  12.180 -11.772  1.00  1.330          C  
ATOM  12274  CD1 LEU B 766      43.805  11.700 -10.816  1.00  1.330          C  
ATOM  12275  CD2 LEU B 766      41.651  11.121 -11.883  1.00  1.330          C  
ATOM  12276  H   LEU B 766      43.145  14.668 -13.191  1.00  1.100          H  
ATOM  12277  HA  LEU B 766      40.536  13.688 -12.663  1.00  1.150          H  
ATOM  12278 1HB  LEU B 766      42.959  14.141 -10.898  1.00  1.590          H  
ATOM  12279 2HB  LEU B 766      41.532  13.273 -10.345  1.00  1.590          H  
ATOM  12280  HG  LEU B 766      43.165  12.333 -12.748  1.00  1.590          H  
ATOM  12281 1HD1 LEU B 766      44.225  10.767 -11.173  1.00  1.590          H  
ATOM  12282 2HD1 LEU B 766      44.591  12.434 -10.747  1.00  1.590          H  
ATOM  12283 3HD1 LEU B 766      43.376  11.560  -9.856  1.00  1.590          H  
ATOM  12284 1HD2 LEU B 766      42.087  10.194 -12.244  1.00  1.590          H  
ATOM  12285 2HD2 LEU B 766      41.244  10.961 -10.919  1.00  1.590          H  
ATOM  12286 3HD2 LEU B 766      40.868  11.436 -12.568  1.00  1.590          H  
ATOM  12287  N   ALA B 767      41.222  16.579 -11.287  1.00  0.990          N  
ATOM  12288  CA  ALA B 767      40.669  17.758 -10.651  1.00  1.040          C  
ATOM  12289  C   ALA B 767      39.414  18.268 -11.383  1.00  1.030          C  
ATOM  12290  O   ALA B 767      38.592  18.963 -10.766  1.00  1.030          O  
ATOM  12291  CB  ALA B 767      41.719  18.844 -10.594  1.00  1.440          C  
ATOM  12292  H   ALA B 767      42.206  16.603 -11.573  1.00  1.190          H  
ATOM  12293  HA  ALA B 767      40.386  17.489  -9.636  1.00  1.250          H  
ATOM  12294 1HB  ALA B 767      41.318  19.719 -10.085  1.00  1.720          H  
ATOM  12295 2HB  ALA B 767      42.593  18.473 -10.056  1.00  1.720          H  
ATOM  12296 3HB  ALA B 767      42.009  19.114 -11.607  1.00  1.720          H  
ATOM  12297  N   THR B 768      39.307  18.024 -12.708  1.00  1.030          N  
ATOM  12298  CA  THR B 768      38.156  18.457 -13.491  1.00  1.020          C  
ATOM  12299  C   THR B 768      36.974  17.618 -13.057  1.00  1.030          C  
ATOM  12300  O   THR B 768      35.892  18.143 -12.782  1.00  1.140          O  
ATOM  12301  CB  THR B 768      38.376  18.315 -15.017  1.00  1.430          C  
ATOM  12302  OG1 THR B 768      39.477  19.138 -15.429  1.00  1.430          O  
ATOM  12303  CG2 THR B 768      37.117  18.763 -15.770  1.00  1.430          C  
ATOM  12304  H   THR B 768      39.990  17.431 -13.181  1.00  1.240          H  
ATOM  12305  HA  THR B 768      37.947  19.502 -13.268  1.00  1.220          H  
ATOM  12306  HB  THR B 768      38.590  17.277 -15.263  1.00  1.720          H  
ATOM  12307  HG1 THR B 768      40.299  18.814 -15.035  1.00  1.720          H  
ATOM  12308 1HG2 THR B 768      37.281  18.662 -16.840  1.00  1.720          H  
ATOM  12309 2HG2 THR B 768      36.267  18.157 -15.482  1.00  1.720          H  
ATOM  12310 3HG2 THR B 768      36.913  19.803 -15.532  1.00  1.720          H  
ATOM  12311  N   LEU B 769      37.209  16.305 -12.926  1.00  0.940          N  
ATOM  12312  CA  LEU B 769      36.162  15.361 -12.506  1.00  0.940          C  
ATOM  12313  C   LEU B 769      35.543  15.881 -11.217  1.00  0.950          C  
ATOM  12314  O   LEU B 769      34.316  15.973 -11.083  1.00  0.960          O  
ATOM  12315  CB  LEU B 769      36.779  13.955 -12.240  1.00  1.320          C  
ATOM  12316  CG  LEU B 769      35.839  12.739 -11.950  1.00  1.320          C  
ATOM  12317  CD1 LEU B 769      36.569  11.446 -12.346  1.00  1.320          C  
ATOM  12318  CD2 LEU B 769      35.400  12.701 -10.446  1.00  1.320          C  
ATOM  12319  H   LEU B 769      38.146  15.975 -13.200  1.00  1.130          H  
ATOM  12320  HA  LEU B 769      35.394  15.301 -13.273  1.00  1.130          H  
ATOM  12321 1HB  LEU B 769      37.409  13.695 -13.062  1.00  1.580          H  
ATOM  12322 2HB  LEU B 769      37.406  14.032 -11.370  1.00  1.580          H  
ATOM  12323  HG  LEU B 769      35.006  12.797 -12.553  1.00  1.580          H  
ATOM  12324 1HD1 LEU B 769      35.907  10.581 -12.180  1.00  1.580          H  
ATOM  12325 2HD1 LEU B 769      36.838  11.487 -13.403  1.00  1.580          H  
ATOM  12326 3HD1 LEU B 769      37.467  11.329 -11.755  1.00  1.580          H  
ATOM  12327 1HD2 LEU B 769      34.756  11.833 -10.293  1.00  1.580          H  
ATOM  12328 2HD2 LEU B 769      36.264  12.628  -9.817  1.00  1.580          H  
ATOM  12329 3HD2 LEU B 769      34.848  13.578 -10.171  1.00  1.580          H  
ATOM  12330  N   ILE B 770      36.419  16.229 -10.281  1.00  0.960          N  
ATOM  12331  CA  ILE B 770      36.036  16.698  -8.964  1.00  1.000          C  
ATOM  12332  C   ILE B 770      35.311  18.055  -9.007  1.00  1.040          C  
ATOM  12333  O   ILE B 770      34.278  18.219  -8.348  1.00  1.060          O  
ATOM  12334  CB  ILE B 770      37.297  16.737  -8.088  1.00  1.380          C  
ATOM  12335  CG1 ILE B 770      37.765  15.254  -7.883  1.00  1.380          C  
ATOM  12336  CG2 ILE B 770      36.993  17.428  -6.751  1.00  1.380          C  
ATOM  12337  CD1 ILE B 770      39.154  15.094  -7.331  1.00  1.380          C  
ATOM  12338  H   ILE B 770      37.411  16.106 -10.511  1.00  1.150          H  
ATOM  12339  HA  ILE B 770      35.354  15.974  -8.533  1.00  1.200          H  
ATOM  12340  HB  ILE B 770      38.088  17.268  -8.608  1.00  1.660          H  
ATOM  12341 1HG1 ILE B 770      37.068  14.760  -7.211  1.00  1.660          H  
ATOM  12342 2HG1 ILE B 770      37.739  14.740  -8.844  1.00  1.660          H  
ATOM  12343 1HG2 ILE B 770      37.882  17.446  -6.130  1.00  1.660          H  
ATOM  12344 2HG2 ILE B 770      36.676  18.453  -6.929  1.00  1.660          H  
ATOM  12345 3HG2 ILE B 770      36.199  16.888  -6.233  1.00  1.660          H  
ATOM  12346 1HD1 ILE B 770      39.380  14.033  -7.240  1.00  1.660          H  
ATOM  12347 2HD1 ILE B 770      39.870  15.554  -8.015  1.00  1.660          H  
ATOM  12348 3HD1 ILE B 770      39.233  15.559  -6.357  1.00  1.660          H  
ATOM  12349  N   THR B 771      35.834  19.022  -9.763  1.00  1.060          N  
ATOM  12350  CA  THR B 771      35.210  20.338  -9.865  1.00  1.120          C  
ATOM  12351  C   THR B 771      33.772  20.224 -10.379  1.00  1.120          C  
ATOM  12352  O   THR B 771      32.840  20.843  -9.833  1.00  1.150          O  
ATOM  12353  CB  THR B 771      36.025  21.237 -10.824  1.00  1.540          C  
ATOM  12354  OG1 THR B 771      37.353  21.411 -10.299  1.00  1.540          O  
ATOM  12355  CG2 THR B 771      35.358  22.602 -10.978  1.00  1.540          C  
ATOM  12356  H   THR B 771      36.711  18.857 -10.261  1.00  1.270          H  
ATOM  12357  HA  THR B 771      35.193  20.793  -8.877  1.00  1.340          H  
ATOM  12358  HB  THR B 771      36.094  20.756 -11.801  1.00  1.850          H  
ATOM  12359  HG1 THR B 771      37.845  20.560 -10.360  1.00  1.850          H  
ATOM  12360 1HG2 THR B 771      35.953  23.214 -11.651  1.00  1.850          H  
ATOM  12361 2HG2 THR B 771      34.356  22.490 -11.391  1.00  1.850          H  
ATOM  12362 3HG2 THR B 771      35.296  23.084 -10.005  1.00  1.850          H  
ATOM  12363  N   PHE B 772      33.603  19.430 -11.434  1.00  1.080          N  
ATOM  12364  CA  PHE B 772      32.302  19.203 -12.016  1.00  1.080          C  
ATOM  12365  C   PHE B 772      31.382  18.455 -11.087  1.00  1.050          C  
ATOM  12366  O   PHE B 772      30.188  18.777 -11.036  1.00  1.030          O  
ATOM  12367  CB  PHE B 772      32.433  18.501 -13.349  1.00  1.510          C  
ATOM  12368  CG  PHE B 772      32.635  19.449 -14.475  1.00  1.510          C  
ATOM  12369  CD1 PHE B 772      33.865  20.013 -14.779  1.00  1.510          C  
ATOM  12370  CD2 PHE B 772      31.553  19.752 -15.269  1.00  1.510          C  
ATOM  12371  CE1 PHE B 772      33.982  20.876 -15.858  1.00  1.510          C  
ATOM  12372  CE2 PHE B 772      31.662  20.594 -16.340  1.00  1.510          C  
ATOM  12373  CZ  PHE B 772      32.878  21.161 -16.638  1.00  1.510          C  
ATOM  12374  H   PHE B 772      34.420  18.967 -11.842  1.00  1.300          H  
ATOM  12375  HA  PHE B 772      31.854  20.175 -12.211  1.00  1.300          H  
ATOM  12376 1HB  PHE B 772      33.286  17.814 -13.311  1.00  1.810          H  
ATOM  12377 2HB  PHE B 772      31.546  17.913 -13.548  1.00  1.810          H  
ATOM  12378  HD1 PHE B 772      34.736  19.784 -14.165  1.00  1.810          H  
ATOM  12379  HD2 PHE B 772      30.603  19.302 -15.031  1.00  1.810          H  
ATOM  12380  HE1 PHE B 772      34.945  21.326 -16.095  1.00  1.810          H  
ATOM  12381  HE2 PHE B 772      30.788  20.814 -16.955  1.00  1.810          H  
ATOM  12382  HZ  PHE B 772      32.969  21.833 -17.490  1.00  1.810          H  
ATOM  12383  N   SER B 773      31.889  17.466 -10.335  1.00  1.050          N  
ATOM  12384  CA  SER B 773      30.974  16.762  -9.469  1.00  1.060          C  
ATOM  12385  C   SER B 773      30.366  17.686  -8.463  1.00  1.050          C  
ATOM  12386  O   SER B 773      29.175  17.602  -8.195  1.00  1.060          O  
ATOM  12387  CB  SER B 773      31.651  15.717  -8.637  1.00  1.480          C  
ATOM  12388  OG  SER B 773      32.367  16.312  -7.606  1.00  1.480          O  
ATOM  12389  H   SER B 773      32.862  17.155 -10.419  1.00  1.260          H  
ATOM  12390  HA  SER B 773      30.186  16.356 -10.065  1.00  1.270          H  
ATOM  12391 1HB  SER B 773      30.899  15.046  -8.236  1.00  1.780          H  
ATOM  12392 2HB  SER B 773      32.330  15.154  -9.229  1.00  1.780          H  
ATOM  12393  HG  SER B 773      32.861  15.615  -7.173  1.00  1.780          H  
ATOM  12394  N   PHE B 774      31.110  18.667  -7.972  1.00  1.070          N  
ATOM  12395  CA  PHE B 774      30.469  19.539  -7.009  1.00  1.080          C  
ATOM  12396  C   PHE B 774      29.302  20.275  -7.639  1.00  0.960          C  
ATOM  12397  O   PHE B 774      28.199  20.305  -7.080  1.00  0.910          O  
ATOM  12398  CB  PHE B 774      31.446  20.565  -6.441  1.00  1.510          C  
ATOM  12399  CG  PHE B 774      32.360  20.022  -5.400  1.00  1.510          C  
ATOM  12400  CD1 PHE B 774      33.696  19.792  -5.671  1.00  1.510          C  
ATOM  12401  CD2 PHE B 774      31.878  19.738  -4.126  1.00  1.510          C  
ATOM  12402  CE1 PHE B 774      34.532  19.294  -4.692  1.00  1.510          C  
ATOM  12403  CE2 PHE B 774      32.711  19.238  -3.152  1.00  1.510          C  
ATOM  12404  CZ  PHE B 774      34.041  19.016  -3.436  1.00  1.510          C  
ATOM  12405  H   PHE B 774      32.119  18.686  -8.176  1.00  1.280          H  
ATOM  12406  HA  PHE B 774      30.092  18.925  -6.191  1.00  1.300          H  
ATOM  12407 1HB  PHE B 774      32.057  20.956  -7.258  1.00  1.810          H  
ATOM  12408 2HB  PHE B 774      30.894  21.396  -6.017  1.00  1.810          H  
ATOM  12409  HD1 PHE B 774      34.087  20.010  -6.666  1.00  1.810          H  
ATOM  12410  HD2 PHE B 774      30.825  19.915  -3.901  1.00  1.810          H  
ATOM  12411  HE1 PHE B 774      35.580  19.120  -4.910  1.00  1.810          H  
ATOM  12412  HE2 PHE B 774      32.321  19.019  -2.156  1.00  1.810          H  
ATOM  12413  HZ  PHE B 774      34.702  18.623  -2.667  1.00  1.810          H  
ATOM  12414  N   ALA B 775      29.505  20.816  -8.839  1.00  0.940          N  
ATOM  12415  CA  ALA B 775      28.419  21.564  -9.467  1.00  0.880          C  
ATOM  12416  C   ALA B 775      27.179  20.709  -9.750  1.00  0.840          C  
ATOM  12417  O   ALA B 775      26.048  21.104  -9.435  1.00  0.800          O  
ATOM  12418  CB  ALA B 775      28.908  22.156 -10.779  1.00  1.260          C  
ATOM  12419  H   ALA B 775      30.439  20.749  -9.269  1.00  1.130          H  
ATOM  12420  HA  ALA B 775      28.130  22.364  -8.789  1.00  1.060          H  
ATOM  12421 1HB  ALA B 775      28.112  22.740 -11.233  1.00  1.510          H  
ATOM  12422 2HB  ALA B 775      29.769  22.794 -10.587  1.00  1.510          H  
ATOM  12423 3HB  ALA B 775      29.198  21.347 -11.452  1.00  1.510          H  
ATOM  12424  N   PHE B 776      27.390  19.531 -10.317  1.00  0.900          N  
ATOM  12425  CA  PHE B 776      26.271  18.685 -10.704  1.00  0.950          C  
ATOM  12426  C   PHE B 776      25.646  17.920  -9.560  1.00  0.910          C  
ATOM  12427  O   PHE B 776      24.437  17.677  -9.571  1.00  0.900          O  
ATOM  12428  CB  PHE B 776      26.681  17.790 -11.848  1.00  1.310          C  
ATOM  12429  CG  PHE B 776      26.676  18.518 -13.131  1.00  1.310          C  
ATOM  12430  CD1 PHE B 776      27.792  19.214 -13.564  1.00  1.310          C  
ATOM  12431  CD2 PHE B 776      25.536  18.515 -13.918  1.00  1.310          C  
ATOM  12432  CE1 PHE B 776      27.756  19.909 -14.749  1.00  1.310          C  
ATOM  12433  CE2 PHE B 776      25.497  19.198 -15.105  1.00  1.310          C  
ATOM  12434  CZ  PHE B 776      26.610  19.904 -15.521  1.00  1.310          C  
ATOM  12435  H   PHE B 776      28.354  19.237 -10.518  1.00  1.080          H  
ATOM  12436  HA  PHE B 776      25.499  19.344 -11.103  1.00  1.140          H  
ATOM  12437 1HB  PHE B 776      27.682  17.469 -11.663  1.00  1.570          H  
ATOM  12438 2HB  PHE B 776      26.031  16.918 -11.921  1.00  1.570          H  
ATOM  12439  HD1 PHE B 776      28.695  19.221 -12.953  1.00  1.570          H  
ATOM  12440  HD2 PHE B 776      24.662  17.959 -13.582  1.00  1.570          H  
ATOM  12441  HE1 PHE B 776      28.627  20.464 -15.083  1.00  1.570          H  
ATOM  12442  HE2 PHE B 776      24.595  19.187 -15.719  1.00  1.570          H  
ATOM  12443  HZ  PHE B 776      26.587  20.449 -16.465  1.00  1.570          H  
ATOM  12444  N   LEU B 777      26.442  17.533  -8.574  1.00  0.940          N  
ATOM  12445  CA  LEU B 777      25.926  16.799  -7.446  1.00  1.000          C  
ATOM  12446  C   LEU B 777      25.000  17.716  -6.650  1.00  0.890          C  
ATOM  12447  O   LEU B 777      23.966  17.261  -6.157  1.00  0.880          O  
ATOM  12448  CB  LEU B 777      27.067  16.267  -6.580  1.00  1.380          C  
ATOM  12449  CG  LEU B 777      26.699  15.357  -5.401  1.00  1.380          C  
ATOM  12450  CD1 LEU B 777      25.954  14.064  -5.928  1.00  1.380          C  
ATOM  12451  CD2 LEU B 777      27.987  15.009  -4.657  1.00  1.380          C  
ATOM  12452  H   LEU B 777      27.438  17.726  -8.605  1.00  1.130          H  
ATOM  12453  HA  LEU B 777      25.350  15.966  -7.833  1.00  1.200          H  
ATOM  12454 1HB  LEU B 777      27.750  15.710  -7.222  1.00  1.650          H  
ATOM  12455 2HB  LEU B 777      27.613  17.126  -6.178  1.00  1.650          H  
ATOM  12456  HG  LEU B 777      26.030  15.881  -4.723  1.00  1.650          H  
ATOM  12457 1HD1 LEU B 777      25.701  13.419  -5.103  1.00  1.650          H  
ATOM  12458 2HD1 LEU B 777      25.034  14.326  -6.438  1.00  1.650          H  
ATOM  12459 3HD1 LEU B 777      26.602  13.520  -6.618  1.00  1.650          H  
ATOM  12460 1HD2 LEU B 777      27.759  14.374  -3.803  1.00  1.650          H  
ATOM  12461 2HD2 LEU B 777      28.666  14.491  -5.329  1.00  1.650          H  
ATOM  12462 3HD2 LEU B 777      28.463  15.924  -4.307  1.00  1.650          H  
ATOM  12463  N   LYS B 778      25.372  19.001  -6.485  1.00  0.830          N  
ATOM  12464  CA  LYS B 778      24.496  19.936  -5.787  1.00  0.770          C  
ATOM  12465  C   LYS B 778      23.171  20.109  -6.542  1.00  0.670          C  
ATOM  12466  O   LYS B 778      22.099  20.165  -5.920  1.00  0.650          O  
ATOM  12467  CB  LYS B 778      25.185  21.285  -5.597  1.00  1.100          C  
ATOM  12468  CG  LYS B 778      26.314  21.274  -4.568  1.00  1.100          C  
ATOM  12469  CD  LYS B 778      26.979  22.642  -4.459  1.00  1.100          C  
ATOM  12470  CE  LYS B 778      28.116  22.634  -3.443  1.00  1.100          C  
ATOM  12471  NZ  LYS B 778      28.770  23.973  -3.326  1.00  1.100          N  
ATOM  12472  H   LYS B 778      26.276  19.337  -6.837  1.00  1.000          H  
ATOM  12473  HA  LYS B 778      24.270  19.525  -4.802  1.00  0.920          H  
ATOM  12474 1HB  LYS B 778      25.613  21.604  -6.554  1.00  1.320          H  
ATOM  12475 2HB  LYS B 778      24.453  22.033  -5.298  1.00  1.320          H  
ATOM  12476 1HG  LYS B 778      25.903  21.001  -3.597  1.00  1.320          H  
ATOM  12477 2HG  LYS B 778      27.056  20.527  -4.846  1.00  1.320          H  
ATOM  12478 1HD  LYS B 778      27.383  22.918  -5.436  1.00  1.320          H  
ATOM  12479 2HD  LYS B 778      26.241  23.387  -4.165  1.00  1.320          H  
ATOM  12480 1HE  LYS B 778      27.724  22.344  -2.470  1.00  1.320          H  
ATOM  12481 2HE  LYS B 778      28.865  21.902  -3.755  1.00  1.320          H  
ATOM  12482 1HZ  LYS B 778      29.518  23.928  -2.647  1.00  1.320          H  
ATOM  12483 2HZ  LYS B 778      29.147  24.243  -4.224  1.00  1.320          H  
ATOM  12484 3HZ  LYS B 778      28.088  24.657  -3.028  1.00  1.320          H  
ATOM  12485  N   LYS B 779      23.234  20.189  -7.885  1.00  0.620          N  
ATOM  12486  CA  LYS B 779      22.017  20.309  -8.684  1.00  0.570          C  
ATOM  12487  C   LYS B 779      21.143  19.060  -8.499  1.00  0.550          C  
ATOM  12488  O   LYS B 779      19.915  19.166  -8.370  1.00  0.510          O  
ATOM  12489  CB  LYS B 779      22.375  20.572 -10.145  1.00  0.820          C  
ATOM  12490  CG  LYS B 779      22.951  21.977 -10.375  1.00  0.820          C  
ATOM  12491  CD  LYS B 779      23.383  22.239 -11.823  1.00  0.820          C  
ATOM  12492  CE  LYS B 779      23.959  23.653 -11.955  1.00  0.820          C  
ATOM  12493  NZ  LYS B 779      24.420  23.964 -13.339  1.00  0.820          N  
ATOM  12494  H   LYS B 779      24.147  20.211  -8.353  1.00  0.740          H  
ATOM  12495  HA  LYS B 779      21.450  21.164  -8.321  1.00  0.680          H  
ATOM  12496 1HB  LYS B 779      23.094  19.833 -10.492  1.00  0.980          H  
ATOM  12497 2HB  LYS B 779      21.494  20.482 -10.744  1.00  0.980          H  
ATOM  12498 1HG  LYS B 779      22.190  22.706 -10.106  1.00  0.980          H  
ATOM  12499 2HG  LYS B 779      23.801  22.125  -9.719  1.00  0.980          H  
ATOM  12500 1HD  LYS B 779      24.140  21.506 -12.121  1.00  0.980          H  
ATOM  12501 2HD  LYS B 779      22.533  22.149 -12.483  1.00  0.980          H  
ATOM  12502 1HE  LYS B 779      23.189  24.368 -11.672  1.00  0.980          H  
ATOM  12503 2HE  LYS B 779      24.804  23.754 -11.270  1.00  0.980          H  
ATOM  12504 1HZ  LYS B 779      24.785  24.907 -13.368  1.00  0.980          H  
ATOM  12505 2HZ  LYS B 779      25.150  23.317 -13.605  1.00  0.980          H  
ATOM  12506 3HZ  LYS B 779      23.647  23.885 -13.983  1.00  0.980          H  
ATOM  12507  N   SER B 780      21.784  17.884  -8.437  1.00  0.590          N  
ATOM  12508  CA  SER B 780      21.093  16.622  -8.205  1.00  0.600          C  
ATOM  12509  C   SER B 780      20.397  16.631  -6.840  1.00  0.590          C  
ATOM  12510  O   SER B 780      19.223  16.266  -6.752  1.00  0.570          O  
ATOM  12511  CB  SER B 780      22.054  15.456  -8.303  1.00  0.840          C  
ATOM  12512  OG  SER B 780      21.398  14.243  -8.078  1.00  0.840          O  
ATOM  12513  H   SER B 780      22.793  17.862  -8.614  1.00  0.710          H  
ATOM  12514  HA  SER B 780      20.333  16.500  -8.976  1.00  0.720          H  
ATOM  12515 1HB  SER B 780      22.517  15.448  -9.291  1.00  1.000          H  
ATOM  12516 2HB  SER B 780      22.846  15.572  -7.579  1.00  1.000          H  
ATOM  12517  HG  SER B 780      22.071  13.562  -8.178  1.00  1.000          H  
ATOM  12518  N   LYS B 781      21.092  17.097  -5.776  1.00  0.630          N  
ATOM  12519  CA  LYS B 781      20.477  17.169  -4.443  1.00  0.640          C  
ATOM  12520  C   LYS B 781      19.181  17.963  -4.484  1.00  0.610          C  
ATOM  12521  O   LYS B 781      18.179  17.553  -3.880  1.00  0.590          O  
ATOM  12522  CB  LYS B 781      21.370  17.843  -3.395  1.00  0.890          C  
ATOM  12523  CG  LYS B 781      20.706  17.850  -1.984  1.00  0.890          C  
ATOM  12524  CD  LYS B 781      21.504  18.575  -0.909  1.00  0.890          C  
ATOM  12525  CE  LYS B 781      20.751  18.517   0.435  1.00  0.890          C  
ATOM  12526  NZ  LYS B 781      21.461  19.238   1.524  1.00  0.890          N  
ATOM  12527  H   LYS B 781      22.076  17.349  -5.900  1.00  0.760          H  
ATOM  12528  HA  LYS B 781      20.247  16.163  -4.106  1.00  0.770          H  
ATOM  12529 1HB  LYS B 781      22.323  17.317  -3.335  1.00  1.070          H  
ATOM  12530 2HB  LYS B 781      21.578  18.870  -3.692  1.00  1.070          H  
ATOM  12531 1HG  LYS B 781      19.718  18.300  -2.023  1.00  1.070          H  
ATOM  12532 2HG  LYS B 781      20.595  16.814  -1.671  1.00  1.070          H  
ATOM  12533 1HD  LYS B 781      22.481  18.130  -0.793  1.00  1.070          H  
ATOM  12534 2HD  LYS B 781      21.632  19.617  -1.203  1.00  1.070          H  
ATOM  12535 1HE  LYS B 781      19.759  18.952   0.314  1.00  1.070          H  
ATOM  12536 2HE  LYS B 781      20.641  17.470   0.724  1.00  1.070          H  
ATOM  12537 1HZ  LYS B 781      20.909  19.146   2.407  1.00  1.070          H  
ATOM  12538 2HZ  LYS B 781      22.369  18.825   1.651  1.00  1.070          H  
ATOM  12539 3HZ  LYS B 781      21.560  20.210   1.293  1.00  1.070          H  
ATOM  12540  N   THR B 782      19.206  19.112  -5.174  1.00  0.610          N  
ATOM  12541  CA  THR B 782      18.017  19.947  -5.275  1.00  0.610          C  
ATOM  12542  C   THR B 782      16.891  19.159  -5.915  1.00  0.570          C  
ATOM  12543  O   THR B 782      15.761  19.165  -5.405  1.00  0.580          O  
ATOM  12544  CB  THR B 782      18.276  21.239  -6.084  1.00  0.850          C  
ATOM  12545  OG1 THR B 782      19.264  22.040  -5.414  1.00  0.850          O  
ATOM  12546  CG2 THR B 782      16.975  22.045  -6.216  1.00  0.850          C  
ATOM  12547  H   THR B 782      20.092  19.414  -5.595  1.00  0.730          H  
ATOM  12548  HA  THR B 782      17.707  20.231  -4.272  1.00  0.730          H  
ATOM  12549  HB  THR B 782      18.643  20.982  -7.077  1.00  1.020          H  
ATOM  12550  HG1 THR B 782      20.121  21.593  -5.450  1.00  1.020          H  
ATOM  12551 1HG2 THR B 782      17.172  22.952  -6.783  1.00  1.020          H  
ATOM  12552 2HG2 THR B 782      16.219  21.459  -6.735  1.00  1.020          H  
ATOM  12553 3HG2 THR B 782      16.610  22.307  -5.225  1.00  1.020          H  
ATOM  12554  N   SER B 783      17.196  18.463  -7.013  1.00  0.560          N  
ATOM  12555  CA  SER B 783      16.187  17.659  -7.670  1.00  0.560          C  
ATOM  12556  C   SER B 783      15.680  16.541  -6.763  1.00  0.530          C  
ATOM  12557  O   SER B 783      14.482  16.281  -6.756  1.00  0.580          O  
ATOM  12558  CB  SER B 783      16.713  17.077  -8.943  1.00  0.780          C  
ATOM  12559  OG  SER B 783      16.982  18.068  -9.889  1.00  0.780          O  
ATOM  12560  H   SER B 783      18.136  18.540  -7.420  1.00  0.670          H  
ATOM  12561  HA  SER B 783      15.350  18.307  -7.922  1.00  0.670          H  
ATOM  12562 1HB  SER B 783      17.616  16.520  -8.726  1.00  0.940          H  
ATOM  12563 2HB  SER B 783      15.977  16.381  -9.338  1.00  0.940          H  
ATOM  12564  HG  SER B 783      17.286  17.600 -10.669  1.00  0.940          H  
ATOM  12565  N   TYR B 784      16.557  15.885  -5.976  1.00  0.490          N  
ATOM  12566  CA  TYR B 784      16.088  14.817  -5.088  1.00  0.500          C  
ATOM  12567  C   TYR B 784      15.046  15.329  -4.124  1.00  0.510          C  
ATOM  12568  O   TYR B 784      14.053  14.636  -3.881  1.00  0.520          O  
ATOM  12569  CB  TYR B 784      17.211  14.167  -4.263  1.00  0.700          C  
ATOM  12570  CG  TYR B 784      18.027  13.119  -4.964  1.00  0.700          C  
ATOM  12571  CD1 TYR B 784      19.403  13.219  -5.003  1.00  0.700          C  
ATOM  12572  CD2 TYR B 784      17.393  12.033  -5.557  1.00  0.700          C  
ATOM  12573  CE1 TYR B 784      20.140  12.242  -5.628  1.00  0.700          C  
ATOM  12574  CE2 TYR B 784      18.129  11.064  -6.179  1.00  0.700          C  
ATOM  12575  CZ  TYR B 784      19.492  11.164  -6.215  1.00  0.700          C  
ATOM  12576  OH  TYR B 784      20.227  10.202  -6.831  1.00  0.700          O  
ATOM  12577  H   TYR B 784      17.553  16.100  -6.059  1.00  0.590          H  
ATOM  12578  HA  TYR B 784      15.614  14.056  -5.701  1.00  0.600          H  
ATOM  12579 1HB  TYR B 784      17.892  14.945  -3.931  1.00  0.840          H  
ATOM  12580 2HB  TYR B 784      16.784  13.714  -3.368  1.00  0.840          H  
ATOM  12581  HD1 TYR B 784      19.905  14.052  -4.543  1.00  0.840          H  
ATOM  12582  HD2 TYR B 784      16.308  11.939  -5.527  1.00  0.840          H  
ATOM  12583  HE1 TYR B 784      21.228  12.312  -5.660  1.00  0.840          H  
ATOM  12584  HE2 TYR B 784      17.631  10.211  -6.640  1.00  0.840          H  
ATOM  12585  HH  TYR B 784      21.153  10.402  -6.709  1.00  0.840          H  
ATOM  12586  N   SER B 785      15.267  16.526  -3.579  1.00  0.520          N  
ATOM  12587  CA  SER B 785      14.308  17.136  -2.673  1.00  0.550          C  
ATOM  12588  C   SER B 785      12.984  17.334  -3.392  1.00  0.540          C  
ATOM  12589  O   SER B 785      11.933  16.941  -2.877  1.00  0.550          O  
ATOM  12590  CB  SER B 785      14.848  18.452  -2.154  1.00  0.760          C  
ATOM  12591  OG  SER B 785      13.945  19.064  -1.278  1.00  0.760          O  
ATOM  12592  H   SER B 785      16.158  16.998  -3.780  1.00  0.620          H  
ATOM  12593  HA  SER B 785      14.125  16.475  -1.837  1.00  0.660          H  
ATOM  12594 1HB  SER B 785      15.797  18.273  -1.646  1.00  0.910          H  
ATOM  12595 2HB  SER B 785      15.049  19.113  -2.989  1.00  0.910          H  
ATOM  12596  HG  SER B 785      14.369  19.877  -0.996  1.00  0.910          H  
ATOM  12597  N   GLN B 786      13.039  17.870  -4.615  1.00  0.550          N  
ATOM  12598  CA  GLN B 786      11.838  18.110  -5.403  1.00  0.570          C  
ATOM  12599  C   GLN B 786      11.099  16.794  -5.711  1.00  0.520          C  
ATOM  12600  O   GLN B 786       9.860  16.750  -5.662  1.00  0.530          O  
ATOM  12601  CB  GLN B 786      12.216  18.801  -6.712  1.00  0.790          C  
ATOM  12602  CG  GLN B 786      12.737  20.232  -6.597  1.00  0.790          C  
ATOM  12603  CD  GLN B 786      13.270  20.728  -7.951  1.00  0.790          C  
ATOM  12604  OE1 GLN B 786      13.354  19.920  -8.898  1.00  0.790          O  
ATOM  12605  NE2 GLN B 786      13.609  22.007  -8.049  1.00  0.790          N  
ATOM  12606  H   GLN B 786      13.953  18.175  -4.971  1.00  0.660          H  
ATOM  12607  HA  GLN B 786      11.173  18.754  -4.833  1.00  0.680          H  
ATOM  12608 1HB  GLN B 786      12.958  18.209  -7.228  1.00  0.950          H  
ATOM  12609 2HB  GLN B 786      11.334  18.846  -7.331  1.00  0.950          H  
ATOM  12610 1HG  GLN B 786      11.925  20.882  -6.282  1.00  0.950          H  
ATOM  12611 2HG  GLN B 786      13.545  20.264  -5.872  1.00  0.950          H  
ATOM  12612 1HE2 GLN B 786      13.960  22.373  -8.912  1.00  0.950          H  
ATOM  12613 2HE2 GLN B 786      13.516  22.616  -7.257  1.00  0.950          H  
ATOM  12614  N   VAL B 787      11.848  15.716  -5.996  1.00  0.510          N  
ATOM  12615  CA  VAL B 787      11.228  14.429  -6.294  1.00  0.530          C  
ATOM  12616  C   VAL B 787      10.487  13.909  -5.112  1.00  0.480          C  
ATOM  12617  O   VAL B 787       9.339  13.483  -5.248  1.00  0.480          O  
ATOM  12618  CB  VAL B 787      12.251  13.327  -6.666  1.00  0.730          C  
ATOM  12619  CG1 VAL B 787      11.538  11.912  -6.755  1.00  0.730          C  
ATOM  12620  CG2 VAL B 787      12.858  13.641  -7.965  1.00  0.730          C  
ATOM  12621  H   VAL B 787      12.861  15.836  -6.061  1.00  0.610          H  
ATOM  12622  HA  VAL B 787      10.530  14.561  -7.117  1.00  0.640          H  
ATOM  12623  HB  VAL B 787      13.024  13.277  -5.901  1.00  0.880          H  
ATOM  12624 1HG1 VAL B 787      12.275  11.160  -7.027  1.00  0.880          H  
ATOM  12625 2HG1 VAL B 787      11.089  11.628  -5.803  1.00  0.880          H  
ATOM  12626 3HG1 VAL B 787      10.759  11.945  -7.520  1.00  0.880          H  
ATOM  12627 1HG2 VAL B 787      13.574  12.870  -8.224  1.00  0.880          H  
ATOM  12628 2HG2 VAL B 787      12.068  13.673  -8.695  1.00  0.880          H  
ATOM  12629 3HG2 VAL B 787      13.355  14.586  -7.939  1.00  0.880          H  
ATOM  12630  N   GLN B 788      11.142  13.917  -3.960  1.00  0.460          N  
ATOM  12631  CA  GLN B 788      10.533  13.381  -2.775  1.00  0.460          C  
ATOM  12632  C   GLN B 788       9.360  14.224  -2.318  1.00  0.420          C  
ATOM  12633  O   GLN B 788       8.390  13.683  -1.789  1.00  0.400          O  
ATOM  12634  CB  GLN B 788      11.567  13.226  -1.693  1.00  0.640          C  
ATOM  12635  CG  GLN B 788      12.653  12.197  -2.052  1.00  0.640          C  
ATOM  12636  CD  GLN B 788      12.137  10.795  -2.293  1.00  0.640          C  
ATOM  12637  OE1 GLN B 788      11.345  10.239  -1.537  1.00  0.640          O  
ATOM  12638  NE2 GLN B 788      12.612  10.215  -3.373  1.00  0.640          N  
ATOM  12639  H   GLN B 788      12.098  14.287  -3.928  1.00  0.550          H  
ATOM  12640  HA  GLN B 788      10.160  12.390  -3.011  1.00  0.550          H  
ATOM  12641 1HB  GLN B 788      12.054  14.191  -1.526  1.00  0.770          H  
ATOM  12642 2HB  GLN B 788      11.078  12.927  -0.774  1.00  0.770          H  
ATOM  12643 1HG  GLN B 788      13.133  12.516  -2.970  1.00  0.770          H  
ATOM  12644 2HG  GLN B 788      13.393  12.155  -1.260  1.00  0.770          H  
ATOM  12645 1HE2 GLN B 788      12.358   9.273  -3.613  1.00  0.770          H  
ATOM  12646 2HE2 GLN B 788      13.250  10.713  -3.956  1.00  0.770          H  
ATOM  12647  N   ASN B 789       9.410  15.540  -2.528  1.00  0.440          N  
ATOM  12648  CA  ASN B 789       8.282  16.364  -2.138  1.00  0.470          C  
ATOM  12649  C   ASN B 789       7.055  16.002  -2.977  1.00  0.450          C  
ATOM  12650  O   ASN B 789       5.948  15.874  -2.437  1.00  0.450          O  
ATOM  12651  CB  ASN B 789       8.621  17.827  -2.290  1.00  0.650          C  
ATOM  12652  CG  ASN B 789       9.579  18.313  -1.243  1.00  0.650          C  
ATOM  12653  OD1 ASN B 789       9.734  17.720  -0.166  1.00  0.650          O  
ATOM  12654  ND2 ASN B 789      10.236  19.400  -1.539  1.00  0.650          N  
ATOM  12655  H   ASN B 789      10.261  15.972  -2.904  1.00  0.530          H  
ATOM  12656  HA  ASN B 789       8.043  16.158  -1.095  1.00  0.560          H  
ATOM  12657 1HB  ASN B 789       9.069  17.986  -3.272  1.00  0.780          H  
ATOM  12658 2HB  ASN B 789       7.709  18.420  -2.244  1.00  0.780          H  
ATOM  12659 1HD2 ASN B 789      10.889  19.780  -0.885  1.00  0.780          H  
ATOM  12660 2HD2 ASN B 789      10.089  19.853  -2.415  1.00  0.780          H  
ATOM  12661  N   ASN B 790       7.265  15.748  -4.278  1.00  0.460          N  
ATOM  12662  CA  ASN B 790       6.167  15.361  -5.154  1.00  0.490          C  
ATOM  12663  C   ASN B 790       5.730  13.921  -4.887  1.00  0.450          C  
ATOM  12664  O   ASN B 790       4.531  13.625  -4.951  1.00  0.470          O  
ATOM  12665  CB  ASN B 790       6.546  15.595  -6.592  1.00  0.670          C  
ATOM  12666  CG  ASN B 790       6.518  17.054  -6.922  1.00  0.670          C  
ATOM  12667  OD1 ASN B 790       5.448  17.612  -7.185  1.00  0.670          O  
ATOM  12668  ND2 ASN B 790       7.645  17.698  -6.880  1.00  0.670          N  
ATOM  12669  H   ASN B 790       8.198  15.916  -4.672  1.00  0.550          H  
ATOM  12670  HA  ASN B 790       5.313  16.001  -4.931  1.00  0.590          H  
ATOM  12671 1HB  ASN B 790       7.552  15.203  -6.776  1.00  0.810          H  
ATOM  12672 2HB  ASN B 790       5.853  15.068  -7.246  1.00  0.810          H  
ATOM  12673 1HD2 ASN B 790       7.669  18.677  -7.078  1.00  0.810          H  
ATOM  12674 2HD2 ASN B 790       8.498  17.211  -6.626  1.00  0.810          H  
ATOM  12675  N   LEU B 791       6.686  13.042  -4.546  1.00  0.420          N  
ATOM  12676  CA  LEU B 791       6.398  11.658  -4.185  1.00  0.410          C  
ATOM  12677  C   LEU B 791       5.473  11.710  -2.992  1.00  0.360          C  
ATOM  12678  O   LEU B 791       4.484  10.982  -2.939  1.00  0.360          O  
ATOM  12679  CB  LEU B 791       7.685  10.884  -3.836  1.00  0.580          C  
ATOM  12680  CG  LEU B 791       7.572   9.345  -3.522  1.00  0.580          C  
ATOM  12681  CD1 LEU B 791       8.894   8.676  -3.873  1.00  0.580          C  
ATOM  12682  CD2 LEU B 791       7.295   9.117  -2.015  1.00  0.580          C  
ATOM  12683  H   LEU B 791       7.661  13.340  -4.565  1.00  0.500          H  
ATOM  12684  HA  LEU B 791       5.892  11.167  -5.015  1.00  0.490          H  
ATOM  12685 1HB  LEU B 791       8.390  11.012  -4.657  1.00  0.690          H  
ATOM  12686 2HB  LEU B 791       8.112  11.344  -2.956  1.00  0.690          H  
ATOM  12687  HG  LEU B 791       6.779   8.898  -4.125  1.00  0.690          H  
ATOM  12688 1HD1 LEU B 791       8.828   7.608  -3.662  1.00  0.690          H  
ATOM  12689 2HD1 LEU B 791       9.112   8.817  -4.909  1.00  0.690          H  
ATOM  12690 3HD1 LEU B 791       9.692   9.113  -3.279  1.00  0.690          H  
ATOM  12691 1HD2 LEU B 791       7.255   8.053  -1.815  1.00  0.690          H  
ATOM  12692 2HD2 LEU B 791       8.106   9.558  -1.428  1.00  0.690          H  
ATOM  12693 3HD2 LEU B 791       6.360   9.558  -1.709  1.00  0.690          H  
ATOM  12694  N   GLY B 792       5.827  12.557  -2.016  1.00  0.350          N  
ATOM  12695  CA  GLY B 792       5.073  12.779  -0.803  1.00  0.330          C  
ATOM  12696  C   GLY B 792       3.646  13.172  -1.131  1.00  0.330          C  
ATOM  12697  O   GLY B 792       2.711  12.502  -0.701  1.00  0.330          O  
ATOM  12698  H   GLY B 792       6.696  13.081  -2.116  1.00  0.420          H  
ATOM  12699 1HA  GLY B 792       5.087  11.881  -0.188  1.00  0.400          H  
ATOM  12700 2HA  GLY B 792       5.552  13.577  -0.234  1.00  0.400          H  
ATOM  12701  N   ASP B 793       3.438  14.227  -1.929  1.00  0.380          N  
ATOM  12702  CA  ASP B 793       2.053  14.586  -2.238  1.00  0.440          C  
ATOM  12703  C   ASP B 793       1.290  13.447  -2.904  1.00  0.430          C  
ATOM  12704  O   ASP B 793       0.121  13.217  -2.571  1.00  0.440          O  
ATOM  12705  CB  ASP B 793       1.972  15.845  -3.096  1.00  0.590          C  
ATOM  12706  CG  ASP B 793       2.212  17.140  -2.315  1.00  0.590          C  
ATOM  12707  OD1 ASP B 793       2.138  17.116  -1.092  1.00  0.590          O  
ATOM  12708  OD2 ASP B 793       2.430  18.142  -2.934  1.00  0.590          O  
ATOM  12709  H   ASP B 793       4.235  14.780  -2.266  1.00  0.460          H  
ATOM  12710  HA  ASP B 793       1.553  14.802  -1.297  1.00  0.530          H  
ATOM  12711 1HB  ASP B 793       2.722  15.777  -3.891  1.00  0.710          H  
ATOM  12712 2HB  ASP B 793       1.003  15.898  -3.572  1.00  0.710          H  
ATOM  12713  N   MET B 794       1.944  12.706  -3.805  1.00  0.430          N  
ATOM  12714  CA  MET B 794       1.304  11.567  -4.442  1.00  0.460          C  
ATOM  12715  C   MET B 794       0.915  10.527  -3.395  1.00  0.420          C  
ATOM  12716  O   MET B 794      -0.196  10.004  -3.433  1.00  0.440          O  
ATOM  12717  CB  MET B 794       2.234  10.943  -5.470  1.00  0.630          C  
ATOM  12718  CG  MET B 794       1.672   9.729  -6.194  1.00  0.630          C  
ATOM  12719  SD  MET B 794       2.898   8.933  -7.230  1.00  0.630          S  
ATOM  12720  CE  MET B 794       3.930   8.084  -5.988  1.00  0.630          C  
ATOM  12721  H   MET B 794       2.902  12.960  -4.074  1.00  0.520          H  
ATOM  12722  HA  MET B 794       0.396  11.902  -4.931  1.00  0.550          H  
ATOM  12723 1HB  MET B 794       2.501  11.692  -6.213  1.00  0.760          H  
ATOM  12724 2HB  MET B 794       3.147  10.662  -4.982  1.00  0.760          H  
ATOM  12725 1HG  MET B 794       1.314   9.002  -5.474  1.00  0.760          H  
ATOM  12726 2HG  MET B 794       0.832  10.029  -6.821  1.00  0.760          H  
ATOM  12727 1HE  MET B 794       4.728   7.538  -6.489  1.00  0.760          H  
ATOM  12728 2HE  MET B 794       4.372   8.805  -5.302  1.00  0.760          H  
ATOM  12729 3HE  MET B 794       3.311   7.378  -5.423  1.00  0.760          H  
ATOM  12730  N   SER B 795       1.835  10.227  -2.475  1.00  0.390          N  
ATOM  12731  CA  SER B 795       1.656   9.249  -1.408  1.00  0.410          C  
ATOM  12732  C   SER B 795       0.492   9.624  -0.492  1.00  0.390          C  
ATOM  12733  O   SER B 795      -0.368   8.785  -0.187  1.00  0.440          O  
ATOM  12734  CB  SER B 795       2.934   9.158  -0.616  1.00  0.570          C  
ATOM  12735  OG  SER B 795       2.824   8.223   0.383  1.00  0.570          O  
ATOM  12736  H   SER B 795       2.751  10.673  -2.549  1.00  0.470          H  
ATOM  12737  HA  SER B 795       1.450   8.278  -1.857  1.00  0.490          H  
ATOM  12738 1HB  SER B 795       3.752   8.913  -1.279  1.00  0.680          H  
ATOM  12739 2HB  SER B 795       3.157  10.118  -0.177  1.00  0.680          H  
ATOM  12740  HG  SER B 795       3.693   8.172   0.783  1.00  0.680          H  
ATOM  12741  N   GLY B 796       0.437  10.902  -0.096  1.00  0.380          N  
ATOM  12742  CA  GLY B 796      -0.626  11.447   0.738  1.00  0.440          C  
ATOM  12743  C   GLY B 796      -1.960  11.211   0.034  1.00  0.380          C  
ATOM  12744  O   GLY B 796      -2.911  10.693   0.635  1.00  0.390          O  
ATOM  12745  H   GLY B 796       1.203  11.522  -0.367  1.00  0.460          H  
ATOM  12746 1HA  GLY B 796      -0.611  10.971   1.718  1.00  0.530          H  
ATOM  12747 2HA  GLY B 796      -0.452  12.514   0.890  1.00  0.530          H  
ATOM  12748  N   TYR B 797      -2.016  11.600  -1.248  1.00  0.360          N  
ATOM  12749  CA  TYR B 797      -3.173  11.415  -2.119  1.00  0.390          C  
ATOM  12750  C   TYR B 797      -3.597   9.949  -2.173  1.00  0.360          C  
ATOM  12751  O   TYR B 797      -4.794   9.646  -2.113  1.00  0.390          O  
ATOM  12752  CB  TYR B 797      -2.912  11.977  -3.510  1.00  0.530          C  
ATOM  12753  CG  TYR B 797      -4.008  11.690  -4.461  1.00  0.530          C  
ATOM  12754  CD1 TYR B 797      -5.192  12.393  -4.387  1.00  0.530          C  
ATOM  12755  CD2 TYR B 797      -3.836  10.722  -5.419  1.00  0.530          C  
ATOM  12756  CE1 TYR B 797      -6.206  12.108  -5.265  1.00  0.530          C  
ATOM  12757  CE2 TYR B 797      -4.851  10.453  -6.290  1.00  0.530          C  
ATOM  12758  CZ  TYR B 797      -6.029  11.135  -6.213  1.00  0.530          C  
ATOM  12759  OH  TYR B 797      -7.056  10.852  -7.064  1.00  0.530          O  
ATOM  12760  H   TYR B 797      -1.190  12.063  -1.643  1.00  0.430          H  
ATOM  12761  HA  TYR B 797      -4.008  11.973  -1.692  1.00  0.470          H  
ATOM  12762 1HB  TYR B 797      -2.788  13.055  -3.443  1.00  0.640          H  
ATOM  12763 2HB  TYR B 797      -1.998  11.577  -3.914  1.00  0.640          H  
ATOM  12764  HD1 TYR B 797      -5.328  13.164  -3.626  1.00  0.640          H  
ATOM  12765  HD2 TYR B 797      -2.895  10.175  -5.472  1.00  0.640          H  
ATOM  12766  HE1 TYR B 797      -7.150  12.650  -5.205  1.00  0.640          H  
ATOM  12767  HE2 TYR B 797      -4.731   9.699  -7.033  1.00  0.640          H  
ATOM  12768  HH  TYR B 797      -6.797  10.149  -7.701  1.00  0.640          H  
ATOM  12769  N   ILE B 798      -2.642   9.040  -2.363  1.00  0.410          N  
ATOM  12770  CA  ILE B 798      -2.960   7.627  -2.389  1.00  0.530          C  
ATOM  12771  C   ILE B 798      -3.609   7.197  -1.076  1.00  0.520          C  
ATOM  12772  O   ILE B 798      -4.622   6.509  -1.093  1.00  0.560          O  
ATOM  12773  CB  ILE B 798      -1.733   6.751  -2.689  1.00  0.690          C  
ATOM  12774  CG1 ILE B 798      -1.242   6.988  -4.148  1.00  0.690          C  
ATOM  12775  CG2 ILE B 798      -2.094   5.265  -2.453  1.00  0.690          C  
ATOM  12776  CD1 ILE B 798       0.170   6.438  -4.438  1.00  0.690          C  
ATOM  12777  H   ILE B 798      -1.675   9.356  -2.495  1.00  0.490          H  
ATOM  12778  HA  ILE B 798      -3.680   7.469  -3.198  1.00  0.640          H  
ATOM  12779  HB  ILE B 798      -0.916   7.038  -2.022  1.00  0.830          H  
ATOM  12780 1HG1 ILE B 798      -1.939   6.498  -4.824  1.00  0.830          H  
ATOM  12781 2HG1 ILE B 798      -1.258   8.047  -4.361  1.00  0.830          H  
ATOM  12782 1HG2 ILE B 798      -1.232   4.648  -2.651  1.00  0.830          H  
ATOM  12783 2HG2 ILE B 798      -2.405   5.102  -1.429  1.00  0.830          H  
ATOM  12784 3HG2 ILE B 798      -2.908   4.979  -3.120  1.00  0.830          H  
ATOM  12785 1HD1 ILE B 798       0.445   6.624  -5.468  1.00  0.830          H  
ATOM  12786 2HD1 ILE B 798       0.894   6.930  -3.787  1.00  0.830          H  
ATOM  12787 3HD1 ILE B 798       0.214   5.382  -4.262  1.00  0.830          H  
ATOM  12788  N   GLU B 799      -3.036   7.560   0.081  1.00  0.560          N  
ATOM  12789  CA  GLU B 799      -3.715   7.129   1.301  1.00  0.660          C  
ATOM  12790  C   GLU B 799      -5.137   7.662   1.355  1.00  0.570          C  
ATOM  12791  O   GLU B 799      -6.059   6.935   1.756  1.00  0.640          O  
ATOM  12792  CB  GLU B 799      -2.996   7.533   2.584  1.00  0.880          C  
ATOM  12793  CG  GLU B 799      -3.756   7.040   3.846  1.00  0.880          C  
ATOM  12794  CD  GLU B 799      -3.048   7.246   5.137  1.00  0.880          C  
ATOM  12795  OE1 GLU B 799      -1.946   6.783   5.257  1.00  0.880          O  
ATOM  12796  OE2 GLU B 799      -3.601   7.881   6.002  1.00  0.880          O  
ATOM  12797  H   GLU B 799      -2.163   8.102   0.087  1.00  0.670          H  
ATOM  12798  HA  GLU B 799      -3.767   6.045   1.293  1.00  0.790          H  
ATOM  12799 1HB  GLU B 799      -2.007   7.113   2.596  1.00  1.060          H  
ATOM  12800 2HB  GLU B 799      -2.897   8.620   2.626  1.00  1.060          H  
ATOM  12801 1HG  GLU B 799      -4.709   7.565   3.911  1.00  1.060          H  
ATOM  12802 2HG  GLU B 799      -3.974   5.975   3.727  1.00  1.060          H  
ATOM  12803  N   GLU B 800      -5.334   8.924   0.959  1.00  0.520          N  
ATOM  12804  CA  GLU B 800      -6.656   9.524   0.987  1.00  0.650          C  
ATOM  12805  C   GLU B 800      -7.668   8.745   0.169  1.00  0.650          C  
ATOM  12806  O   GLU B 800      -8.754   8.447   0.668  1.00  0.780          O  
ATOM  12807  CB  GLU B 800      -6.610  10.953   0.447  1.00  0.860          C  
ATOM  12808  CG  GLU B 800      -7.945  11.672   0.448  1.00  0.860          C  
ATOM  12809  CD  GLU B 800      -7.866  13.028  -0.114  1.00  0.860          C  
ATOM  12810  OE1 GLU B 800      -7.423  13.173  -1.215  1.00  0.860          O  
ATOM  12811  OE2 GLU B 800      -8.289  13.931   0.543  1.00  0.860          O  
ATOM  12812  H   GLU B 800      -4.527   9.492   0.669  1.00  0.620          H  
ATOM  12813  HA  GLU B 800      -6.996   9.549   2.020  1.00  0.780          H  
ATOM  12814 1HB  GLU B 800      -5.896  11.538   1.031  1.00  1.030          H  
ATOM  12815 2HB  GLU B 800      -6.249  10.943  -0.573  1.00  1.030          H  
ATOM  12816 1HG  GLU B 800      -8.652  11.101  -0.149  1.00  1.030          H  
ATOM  12817 2HG  GLU B 800      -8.321  11.722   1.468  1.00  1.030          H  
ATOM  12818  N   VAL B 801      -7.321   8.407  -1.070  1.00  0.590          N  
ATOM  12819  CA  VAL B 801      -8.247   7.683  -1.925  1.00  0.780          C  
ATOM  12820  C   VAL B 801      -8.476   6.235  -1.467  1.00  0.700          C  
ATOM  12821  O   VAL B 801      -9.509   5.636  -1.779  1.00  0.830          O  
ATOM  12822  CB  VAL B 801      -7.811   7.712  -3.382  1.00  1.020          C  
ATOM  12823  CG1 VAL B 801      -6.689   6.733  -3.618  1.00  1.020          C  
ATOM  12824  CG2 VAL B 801      -9.023   7.463  -4.228  1.00  1.020          C  
ATOM  12825  H   VAL B 801      -6.401   8.706  -1.418  1.00  0.710          H  
ATOM  12826  HA  VAL B 801      -9.209   8.199  -1.872  1.00  0.940          H  
ATOM  12827  HB  VAL B 801      -7.413   8.701  -3.618  1.00  1.220          H  
ATOM  12828 1HG1 VAL B 801      -6.397   6.776  -4.598  1.00  1.220          H  
ATOM  12829 2HG1 VAL B 801      -5.881   7.005  -3.001  1.00  1.220          H  
ATOM  12830 3HG1 VAL B 801      -6.981   5.724  -3.406  1.00  1.220          H  
ATOM  12831 1HG2 VAL B 801      -8.758   7.502  -5.272  1.00  1.220          H  
ATOM  12832 2HG2 VAL B 801      -9.448   6.523  -4.015  1.00  1.220          H  
ATOM  12833 3HG2 VAL B 801      -9.752   8.216  -4.003  1.00  1.220          H  
ATOM  12834  N   LEU B 802      -7.477   5.607  -0.837  1.00  0.610          N  
ATOM  12835  CA  LEU B 802      -7.713   4.272  -0.317  1.00  0.730          C  
ATOM  12836  C   LEU B 802      -8.714   4.413   0.841  1.00  0.750          C  
ATOM  12837  O   LEU B 802      -9.728   3.713   0.916  1.00  0.850          O  
ATOM  12838  CB  LEU B 802      -6.398   3.670   0.219  1.00  0.970          C  
ATOM  12839  CG  LEU B 802      -5.258   3.347  -0.799  1.00  0.970          C  
ATOM  12840  CD1 LEU B 802      -4.011   3.016  -0.016  1.00  0.970          C  
ATOM  12841  CD2 LEU B 802      -5.615   2.197  -1.672  1.00  0.970          C  
ATOM  12842  H   LEU B 802      -6.571   6.075  -0.710  1.00  0.730          H  
ATOM  12843  HA  LEU B 802      -8.149   3.645  -1.090  1.00  0.880          H  
ATOM  12844 1HB  LEU B 802      -5.986   4.364   0.952  1.00  1.170          H  
ATOM  12845 2HB  LEU B 802      -6.637   2.745   0.731  1.00  1.170          H  
ATOM  12846  HG  LEU B 802      -5.069   4.203  -1.422  1.00  1.170          H  
ATOM  12847 1HD1 LEU B 802      -3.202   2.793  -0.704  1.00  1.170          H  
ATOM  12848 2HD1 LEU B 802      -3.732   3.856   0.605  1.00  1.170          H  
ATOM  12849 3HD1 LEU B 802      -4.199   2.165   0.614  1.00  1.170          H  
ATOM  12850 1HD2 LEU B 802      -4.791   2.002  -2.356  1.00  1.170          H  
ATOM  12851 2HD2 LEU B 802      -5.793   1.320  -1.055  1.00  1.170          H  
ATOM  12852 3HD2 LEU B 802      -6.504   2.438  -2.245  1.00  1.170          H  
ATOM  12853  N   THR B 803      -8.493   5.429   1.681  1.00  0.740          N  
ATOM  12854  CA  THR B 803      -9.308   5.705   2.858  1.00  0.840          C  
ATOM  12855  C   THR B 803     -10.752   6.024   2.499  1.00  0.900          C  
ATOM  12856  O   THR B 803     -11.686   5.499   3.111  1.00  1.140          O  
ATOM  12857  CB  THR B 803      -8.720   6.892   3.667  1.00  1.140          C  
ATOM  12858  OG1 THR B 803      -7.392   6.567   4.120  1.00  1.140          O  
ATOM  12859  CG2 THR B 803      -9.598   7.198   4.876  1.00  1.140          C  
ATOM  12860  H   THR B 803      -7.660   6.001   1.548  1.00  0.890          H  
ATOM  12861  HA  THR B 803      -9.306   4.822   3.492  1.00  1.010          H  
ATOM  12862  HB  THR B 803      -8.671   7.773   3.043  1.00  1.360          H  
ATOM  12863  HG1 THR B 803      -6.775   6.577   3.352  1.00  1.360          H  
ATOM  12864 1HG2 THR B 803      -9.162   8.027   5.426  1.00  1.360          H  
ATOM  12865 2HG2 THR B 803     -10.604   7.471   4.558  1.00  1.360          H  
ATOM  12866 3HG2 THR B 803      -9.646   6.320   5.515  1.00  1.360          H  
ATOM  12867  N   ASN B 804     -10.930   6.854   1.477  1.00  0.750          N  
ATOM  12868  CA  ASN B 804     -12.230   7.348   1.073  1.00  0.810          C  
ATOM  12869  C   ASN B 804     -12.898   6.500  -0.014  1.00  0.720          C  
ATOM  12870  O   ASN B 804     -13.923   6.922  -0.581  1.00  0.690          O  
ATOM  12871  CB  ASN B 804     -12.097   8.781   0.583  1.00  1.110          C  
ATOM  12872  CG  ASN B 804     -11.638   9.776   1.660  1.00  1.110          C  
ATOM  12873  OD1 ASN B 804     -11.795   9.592   2.873  1.00  1.110          O  
ATOM  12874  ND2 ASN B 804     -11.077  10.855   1.210  1.00  1.110          N  
ATOM  12875  H   ASN B 804     -10.100   7.241   1.024  1.00  0.900          H  
ATOM  12876  HA  ASN B 804     -12.880   7.323   1.940  1.00  0.970          H  
ATOM  12877 1HB  ASN B 804     -11.373   8.803  -0.232  1.00  1.330          H  
ATOM  12878 2HB  ASN B 804     -13.052   9.118   0.183  1.00  1.330          H  
ATOM  12879 1HD2 ASN B 804     -10.743  11.564   1.842  1.00  1.330          H  
ATOM  12880 2HD2 ASN B 804     -10.946  10.977   0.225  1.00  1.330          H  
ATOM  12881  N   HIS B 805     -12.378   5.287  -0.272  1.00  0.690          N  
ATOM  12882  CA  HIS B 805     -12.919   4.449  -1.334  1.00  0.640          C  
ATOM  12883  C   HIS B 805     -14.422   4.207  -1.225  1.00  0.670          C  
ATOM  12884  O   HIS B 805     -15.071   4.007  -2.250  1.00  0.590          O  
ATOM  12885  CB  HIS B 805     -12.247   3.072  -1.356  1.00  0.920          C  
ATOM  12886  CG  HIS B 805     -12.631   2.243  -0.194  1.00  0.920          C  
ATOM  12887  ND1 HIS B 805     -12.063   2.404   1.049  1.00  0.920          N  
ATOM  12888  CD2 HIS B 805     -13.544   1.260  -0.071  1.00  0.920          C  
ATOM  12889  CE1 HIS B 805     -12.618   1.565   1.889  1.00  0.920          C  
ATOM  12890  NE2 HIS B 805     -13.519   0.857   1.236  1.00  0.920          N  
ATOM  12891  H   HIS B 805     -11.549   4.944   0.227  1.00  0.830          H  
ATOM  12892  HA  HIS B 805     -12.712   4.926  -2.288  1.00  0.770          H  
ATOM  12893 1HB  HIS B 805     -12.520   2.540  -2.271  1.00  1.100          H  
ATOM  12894 2HB  HIS B 805     -11.160   3.194  -1.352  1.00  1.100          H  
ATOM  12895  HD1 HIS B 805     -11.102   2.732   1.173  1.00  1.100          H  
ATOM  12896  HD2 HIS B 805     -14.233   0.798  -0.774  1.00  1.100          H  
ATOM  12897  HE1 HIS B 805     -12.305   1.538   2.932  1.00  1.100          H  
ATOM  12898  N   LYS B 806     -15.022   4.258  -0.025  1.00  0.820          N  
ATOM  12899  CA  LYS B 806     -16.451   4.007   0.045  1.00  0.850          C  
ATOM  12900  C   LYS B 806     -17.254   5.032  -0.733  1.00  0.790          C  
ATOM  12901  O   LYS B 806     -18.288   4.684  -1.293  1.00  0.750          O  
ATOM  12902  CB  LYS B 806     -16.944   3.950   1.498  1.00  1.180          C  
ATOM  12903  CG  LYS B 806     -16.529   2.680   2.251  1.00  1.180          C  
ATOM  12904  CD  LYS B 806     -17.458   1.465   1.912  1.00  1.180          C  
ATOM  12905  CE  LYS B 806     -16.836   0.102   2.325  1.00  1.180          C  
ATOM  12906  NZ  LYS B 806     -16.509  -0.023   3.779  1.00  1.180          N  
ATOM  12907  H   LYS B 806     -14.508   4.442   0.829  1.00  0.980          H  
ATOM  12908  HA  LYS B 806     -16.639   3.037  -0.418  1.00  1.020          H  
ATOM  12909 1HB  LYS B 806     -16.543   4.805   2.042  1.00  1.410          H  
ATOM  12910 2HB  LYS B 806     -18.030   4.028   1.519  1.00  1.410          H  
ATOM  12911 1HG  LYS B 806     -15.516   2.441   1.987  1.00  1.410          H  
ATOM  12912 2HG  LYS B 806     -16.569   2.875   3.319  1.00  1.410          H  
ATOM  12913 1HD  LYS B 806     -18.411   1.586   2.426  1.00  1.410          H  
ATOM  12914 2HD  LYS B 806     -17.657   1.432   0.841  1.00  1.410          H  
ATOM  12915 1HE  LYS B 806     -17.531  -0.692   2.060  1.00  1.410          H  
ATOM  12916 2HE  LYS B 806     -15.931  -0.033   1.759  1.00  1.410          H  
ATOM  12917 1HZ  LYS B 806     -16.070  -0.965   3.926  1.00  1.410          H  
ATOM  12918 2HZ  LYS B 806     -15.849   0.677   4.056  1.00  1.410          H  
ATOM  12919 3HZ  LYS B 806     -17.334   0.059   4.339  1.00  1.410          H  
ATOM  12920  N   VAL B 807     -16.824   6.295  -0.764  1.00  0.820          N  
ATOM  12921  CA  VAL B 807     -17.633   7.269  -1.478  1.00  0.850          C  
ATOM  12922  C   VAL B 807     -17.295   7.212  -2.956  1.00  0.710          C  
ATOM  12923  O   VAL B 807     -18.143   7.533  -3.798  1.00  0.740          O  
ATOM  12924  CB  VAL B 807     -17.546   8.675  -0.896  1.00  1.180          C  
ATOM  12925  CG1 VAL B 807     -16.239   9.372  -1.260  1.00  1.180          C  
ATOM  12926  CG2 VAL B 807     -18.789   9.433  -1.356  1.00  1.180          C  
ATOM  12927  H   VAL B 807     -15.932   6.554  -0.338  1.00  0.980          H  
ATOM  12928  HA  VAL B 807     -18.675   6.980  -1.368  1.00  1.020          H  
ATOM  12929  HB  VAL B 807     -17.569   8.593   0.179  1.00  1.410          H  
ATOM  12930 1HG1 VAL B 807     -16.217  10.353  -0.819  1.00  1.410          H  
ATOM  12931 2HG1 VAL B 807     -15.405   8.800  -0.890  1.00  1.410          H  
ATOM  12932 3HG1 VAL B 807     -16.157   9.477  -2.331  1.00  1.410          H  
ATOM  12933 1HG2 VAL B 807     -18.795  10.391  -0.904  1.00  1.410          H  
ATOM  12934 2HG2 VAL B 807     -18.800   9.534  -2.444  1.00  1.410          H  
ATOM  12935 3HG2 VAL B 807     -19.682   8.889  -1.040  1.00  1.410          H  
ATOM  12936  N   VAL B 808     -16.049   6.807  -3.252  1.00  0.600          N  
ATOM  12937  CA  VAL B 808     -15.602   6.619  -4.628  1.00  0.510          C  
ATOM  12938  C   VAL B 808     -16.474   5.540  -5.242  1.00  0.550          C  
ATOM  12939  O   VAL B 808     -16.806   5.586  -6.428  1.00  0.560          O  
ATOM  12940  CB  VAL B 808     -14.111   6.228  -4.736  1.00  0.750          C  
ATOM  12941  CG1 VAL B 808     -13.746   5.867  -6.206  1.00  0.750          C  
ATOM  12942  CG2 VAL B 808     -13.237   7.381  -4.213  1.00  0.750          C  
ATOM  12943  H   VAL B 808     -15.406   6.648  -2.468  1.00  0.720          H  
ATOM  12944  HA  VAL B 808     -15.771   7.523  -5.172  1.00  0.610          H  
ATOM  12945  HB  VAL B 808     -13.941   5.340  -4.151  1.00  0.900          H  
ATOM  12946 1HG1 VAL B 808     -12.717   5.583  -6.261  1.00  0.900          H  
ATOM  12947 2HG1 VAL B 808     -14.352   5.037  -6.562  1.00  0.900          H  
ATOM  12948 3HG1 VAL B 808     -13.899   6.712  -6.844  1.00  0.900          H  
ATOM  12949 1HG2 VAL B 808     -12.187   7.093  -4.270  1.00  0.900          H  
ATOM  12950 2HG2 VAL B 808     -13.405   8.275  -4.812  1.00  0.900          H  
ATOM  12951 3HG2 VAL B 808     -13.497   7.581  -3.178  1.00  0.900          H  
ATOM  12952  N   HIS B 809     -16.769   4.516  -4.438  1.00  0.580          N  
ATOM  12953  CA  HIS B 809     -17.643   3.428  -4.823  1.00  0.630          C  
ATOM  12954  C   HIS B 809     -19.127   3.831  -4.890  1.00  0.720          C  
ATOM  12955  O   HIS B 809     -19.867   3.310  -5.722  1.00  0.790          O  
ATOM  12956  CB  HIS B 809     -17.439   2.228  -3.906  1.00  0.860          C  
ATOM  12957  CG  HIS B 809     -16.118   1.568  -4.117  1.00  0.860          C  
ATOM  12958  ND1 HIS B 809     -15.682   0.519  -3.350  1.00  0.860          N  
ATOM  12959  CD2 HIS B 809     -15.135   1.809  -5.023  1.00  0.860          C  
ATOM  12960  CE1 HIS B 809     -14.491   0.130  -3.785  1.00  0.860          C  
ATOM  12961  NE2 HIS B 809     -14.149   0.901  -4.804  1.00  0.860          N  
ATOM  12962  H   HIS B 809     -16.342   4.497  -3.513  1.00  0.700          H  
ATOM  12963  HA  HIS B 809     -17.369   3.117  -5.812  1.00  0.760          H  
ATOM  12964 1HB  HIS B 809     -17.516   2.540  -2.864  1.00  1.030          H  
ATOM  12965 2HB  HIS B 809     -18.209   1.492  -4.092  1.00  1.030          H  
ATOM  12966  HD2 HIS B 809     -15.124   2.570  -5.803  1.00  1.030          H  
ATOM  12967  HE1 HIS B 809     -13.907  -0.688  -3.381  1.00  1.030          H  
ATOM  12968  HE2 HIS B 809     -13.289   0.846  -5.381  1.00  1.030          H  
ATOM  12969  N   VAL B 810     -19.588   4.749  -4.029  1.00  0.760          N  
ATOM  12970  CA  VAL B 810     -20.986   5.187  -4.116  1.00  0.850          C  
ATOM  12971  C   VAL B 810     -21.308   5.894  -5.418  1.00  0.850          C  
ATOM  12972  O   VAL B 810     -22.299   5.601  -6.076  1.00  0.890          O  
ATOM  12973  CB  VAL B 810     -21.334   6.229  -3.022  1.00  1.150          C  
ATOM  12974  CG1 VAL B 810     -22.691   6.848  -3.265  1.00  1.150          C  
ATOM  12975  CG2 VAL B 810     -21.385   5.603  -1.720  1.00  1.150          C  
ATOM  12976  H   VAL B 810     -18.972   5.079  -3.284  1.00  0.910          H  
ATOM  12977  HA  VAL B 810     -21.621   4.312  -4.014  1.00  1.020          H  
ATOM  12978  HB  VAL B 810     -20.589   7.021  -3.035  1.00  1.380          H  
ATOM  12979 1HG1 VAL B 810     -22.879   7.574  -2.478  1.00  1.380          H  
ATOM  12980 2HG1 VAL B 810     -22.755   7.346  -4.202  1.00  1.380          H  
ATOM  12981 3HG1 VAL B 810     -23.424   6.091  -3.251  1.00  1.380          H  
ATOM  12982 1HG2 VAL B 810     -21.633   6.354  -0.979  1.00  1.380          H  
ATOM  12983 2HG2 VAL B 810     -22.123   4.848  -1.723  1.00  1.380          H  
ATOM  12984 3HG2 VAL B 810     -20.468   5.178  -1.496  1.00  1.380          H  
ATOM  12985  N   LEU B 811     -20.513   6.887  -5.742  1.00  0.820          N  
ATOM  12986  CA  LEU B 811     -20.758   7.666  -6.936  1.00  0.840          C  
ATOM  12987  C   LEU B 811     -19.765   7.266  -7.977  1.00  0.960          C  
ATOM  12988  O   LEU B 811     -18.791   6.601  -7.693  1.00  1.430          O  
ATOM  12989  CB  LEU B 811     -20.670   9.163  -6.633  1.00  1.170          C  
ATOM  12990  CG  LEU B 811     -21.632   9.694  -5.547  1.00  1.170          C  
ATOM  12991  CD1 LEU B 811     -21.319  11.091  -5.289  1.00  1.170          C  
ATOM  12992  CD2 LEU B 811     -23.096   9.578  -6.004  1.00  1.170          C  
ATOM  12993  H   LEU B 811     -19.703   7.089  -5.143  1.00  0.980          H  
ATOM  12994  HA  LEU B 811     -21.748   7.431  -7.322  1.00  1.010          H  
ATOM  12995 1HB  LEU B 811     -19.669   9.373  -6.294  1.00  1.400          H  
ATOM  12996 2HB  LEU B 811     -20.844   9.722  -7.549  1.00  1.400          H  
ATOM  12997  HG  LEU B 811     -21.475   9.144  -4.630  1.00  1.400          H  
ATOM  12998 1HD1 LEU B 811     -21.977  11.473  -4.508  1.00  1.400          H  
ATOM  12999 2HD1 LEU B 811     -20.286  11.150  -4.969  1.00  1.400          H  
ATOM  13000 3HD1 LEU B 811     -21.462  11.652  -6.182  1.00  1.400          H  
ATOM  13001 1HD2 LEU B 811     -23.750   9.976  -5.227  1.00  1.400          H  
ATOM  13002 2HD2 LEU B 811     -23.230  10.151  -6.913  1.00  1.400          H  
ATOM  13003 3HD2 LEU B 811     -23.364   8.536  -6.195  1.00  1.400          H  
ATOM  13004  N   LYS B 812     -19.981   7.639  -9.211  1.00  0.650          N  
ATOM  13005  CA  LYS B 812     -18.991   7.284 -10.212  1.00  0.730          C  
ATOM  13006  C   LYS B 812     -17.748   8.173 -10.079  1.00  0.610          C  
ATOM  13007  O   LYS B 812     -17.527   9.031 -10.927  1.00  0.940          O  
ATOM  13008  CB  LYS B 812     -19.619   7.441 -11.606  1.00  0.990          C  
ATOM  13009  CG  LYS B 812     -18.720   7.096 -12.813  1.00  0.990          C  
ATOM  13010  CD  LYS B 812     -19.481   7.294 -14.111  1.00  0.990          C  
ATOM  13011  CE  LYS B 812     -18.556   7.247 -15.308  1.00  0.990          C  
ATOM  13012  NZ  LYS B 812     -19.287   7.427 -16.602  1.00  0.990          N  
ATOM  13013  H   LYS B 812     -20.803   8.174  -9.450  1.00  0.780          H  
ATOM  13014  HA  LYS B 812     -18.697   6.246 -10.061  1.00  0.880          H  
ATOM  13015 1HB  LYS B 812     -20.502   6.796 -11.673  1.00  1.190          H  
ATOM  13016 2HB  LYS B 812     -19.966   8.465 -11.733  1.00  1.190          H  
ATOM  13017 1HG  LYS B 812     -17.825   7.704 -12.856  1.00  1.190          H  
ATOM  13018 2HG  LYS B 812     -18.420   6.051 -12.750  1.00  1.190          H  
ATOM  13019 1HD  LYS B 812     -20.217   6.499 -14.218  1.00  1.190          H  
ATOM  13020 2HD  LYS B 812     -20.000   8.252 -14.101  1.00  1.190          H  
ATOM  13021 1HE  LYS B 812     -17.828   8.049 -15.208  1.00  1.190          H  
ATOM  13022 2HE  LYS B 812     -18.038   6.308 -15.318  1.00  1.190          H  
ATOM  13023 1HZ  LYS B 812     -18.629   7.403 -17.374  1.00  1.190          H  
ATOM  13024 2HZ  LYS B 812     -19.959   6.675 -16.716  1.00  1.190          H  
ATOM  13025 3HZ  LYS B 812     -19.765   8.324 -16.604  1.00  1.190          H  
ATOM  13026  N   LEU B 813     -16.926   7.995  -9.017  1.00  0.510          N  
ATOM  13027  CA  LEU B 813     -15.784   8.903  -8.890  1.00  0.430          C  
ATOM  13028  C   LEU B 813     -14.503   8.232  -9.360  1.00  0.460          C  
ATOM  13029  O   LEU B 813     -13.439   8.847  -9.367  1.00  0.480          O  
ATOM  13030  CB  LEU B 813     -15.507   9.360  -7.448  1.00  0.630          C  
ATOM  13031  CG  LEU B 813     -16.663   9.985  -6.632  1.00  0.630          C  
ATOM  13032  CD1 LEU B 813     -16.128  10.451  -5.235  1.00  0.630          C  
ATOM  13033  CD2 LEU B 813     -17.286  11.086  -7.374  1.00  0.630          C  
ATOM  13034  H   LEU B 813     -17.137   7.271  -8.301  1.00  0.610          H  
ATOM  13035  HA  LEU B 813     -15.950   9.774  -9.513  1.00  0.520          H  
ATOM  13036 1HB  LEU B 813     -15.106   8.552  -6.917  1.00  0.760          H  
ATOM  13037 2HB  LEU B 813     -14.742  10.119  -7.514  1.00  0.760          H  
ATOM  13038  HG  LEU B 813     -17.407   9.217  -6.444  1.00  0.760          H  
ATOM  13039 1HD1 LEU B 813     -16.955  10.859  -4.652  1.00  0.760          H  
ATOM  13040 2HD1 LEU B 813     -15.693   9.635  -4.695  1.00  0.760          H  
ATOM  13041 3HD1 LEU B 813     -15.373  11.216  -5.373  1.00  0.760          H  
ATOM  13042 1HD2 LEU B 813     -18.104  11.499  -6.787  1.00  0.760          H  
ATOM  13043 2HD2 LEU B 813     -16.550  11.849  -7.563  1.00  0.760          H  
ATOM  13044 3HD2 LEU B 813     -17.686  10.737  -8.324  1.00  0.760          H  
ATOM  13045  N   GLN B 814     -14.568   6.965  -9.766  1.00  0.520          N  
ATOM  13046  CA  GLN B 814     -13.343   6.242 -10.123  1.00  0.560          C  
ATOM  13047  C   GLN B 814     -12.551   6.957 -11.209  1.00  0.580          C  
ATOM  13048  O   GLN B 814     -11.319   7.039 -11.128  1.00  0.610          O  
ATOM  13049  CB  GLN B 814     -13.662   4.813 -10.570  1.00  0.770          C  
ATOM  13050  CG  GLN B 814     -12.427   3.958 -10.905  1.00  0.770          C  
ATOM  13051  CD  GLN B 814     -12.801   2.539 -11.342  1.00  0.770          C  
ATOM  13052  OE1 GLN B 814     -13.766   1.937 -10.836  1.00  0.770          O  
ATOM  13053  NE2 GLN B 814     -12.059   2.016 -12.296  1.00  0.770          N  
ATOM  13054  H   GLN B 814     -15.467   6.503  -9.779  1.00  0.620          H  
ATOM  13055  HA  GLN B 814     -12.713   6.186  -9.234  1.00  0.670          H  
ATOM  13056 1HB  GLN B 814     -14.214   4.306  -9.780  1.00  0.920          H  
ATOM  13057 2HB  GLN B 814     -14.298   4.840 -11.455  1.00  0.920          H  
ATOM  13058 1HG  GLN B 814     -11.872   4.424 -11.719  1.00  0.920          H  
ATOM  13059 2HG  GLN B 814     -11.795   3.889 -10.022  1.00  0.920          H  
ATOM  13060 1HE2 GLN B 814     -12.254   1.105 -12.666  1.00  0.920          H  
ATOM  13061 2HE2 GLN B 814     -11.300   2.540 -12.672  1.00  0.920          H  
ATOM  13062  N   GLU B 815     -13.256   7.474 -12.220  1.00  0.570          N  
ATOM  13063  CA  GLU B 815     -12.621   8.189 -13.316  1.00  0.610          C  
ATOM  13064  C   GLU B 815     -11.944   9.460 -12.825  1.00  0.600          C  
ATOM  13065  O   GLU B 815     -10.867   9.820 -13.298  1.00  0.670          O  
ATOM  13066  CB  GLU B 815     -13.635   8.518 -14.404  1.00  0.840          C  
ATOM  13067  CG  GLU B 815     -14.116   7.298 -15.158  1.00  0.840          C  
ATOM  13068  CD  GLU B 815     -15.124   7.592 -16.227  1.00  0.840          C  
ATOM  13069  OE1 GLU B 815     -15.568   8.729 -16.347  1.00  0.840          O  
ATOM  13070  OE2 GLU B 815     -15.476   6.657 -16.938  1.00  0.840          O  
ATOM  13071  H   GLU B 815     -14.257   7.361 -12.222  1.00  0.680          H  
ATOM  13072  HA  GLU B 815     -11.868   7.539 -13.753  1.00  0.730          H  
ATOM  13073 1HB  GLU B 815     -14.499   9.004 -13.954  1.00  1.010          H  
ATOM  13074 2HB  GLU B 815     -13.196   9.216 -15.117  1.00  1.010          H  
ATOM  13075 1HG  GLU B 815     -13.254   6.813 -15.614  1.00  1.010          H  
ATOM  13076 2HG  GLU B 815     -14.552   6.597 -14.445  1.00  1.010          H  
ATOM  13077  N   ILE B 816     -12.557  10.133 -11.858  1.00  0.530          N  
ATOM  13078  CA  ILE B 816     -11.991  11.364 -11.355  1.00  0.550          C  
ATOM  13079  C   ILE B 816     -10.714  11.040 -10.618  1.00  0.570          C  
ATOM  13080  O   ILE B 816      -9.697  11.709 -10.810  1.00  0.620          O  
ATOM  13081  CB  ILE B 816     -12.938  12.093 -10.392  1.00  0.760          C  
ATOM  13082  CG1 ILE B 816     -14.181  12.566 -11.160  1.00  0.760          C  
ATOM  13083  CG2 ILE B 816     -12.173  13.306  -9.765  1.00  0.760          C  
ATOM  13084  CD1 ILE B 816     -15.314  13.025 -10.269  1.00  0.760          C  
ATOM  13085  H   ILE B 816     -13.420   9.773 -11.472  1.00  0.640          H  
ATOM  13086  HA  ILE B 816     -11.758  12.018 -12.191  1.00  0.660          H  
ATOM  13087  HB  ILE B 816     -13.267  11.415  -9.602  1.00  0.910          H  
ATOM  13088 1HG1 ILE B 816     -13.895  13.381 -11.822  1.00  0.910          H  
ATOM  13089 2HG1 ILE B 816     -14.547  11.740 -11.769  1.00  0.910          H  
ATOM  13090 1HG2 ILE B 816     -12.805  13.841  -9.087  1.00  0.910          H  
ATOM  13091 2HG2 ILE B 816     -11.291  12.978  -9.213  1.00  0.910          H  
ATOM  13092 3HG2 ILE B 816     -11.848  13.981 -10.559  1.00  0.910          H  
ATOM  13093 1HD1 ILE B 816     -16.170  13.331 -10.863  1.00  0.910          H  
ATOM  13094 2HD1 ILE B 816     -15.614  12.210  -9.625  1.00  0.910          H  
ATOM  13095 3HD1 ILE B 816     -15.003  13.853  -9.676  1.00  0.910          H  
ATOM  13096  N   MET B 817     -10.778  10.020  -9.761  1.00  0.550          N  
ATOM  13097  CA  MET B 817      -9.640   9.666  -8.943  1.00  0.590          C  
ATOM  13098  C   MET B 817      -8.419   9.321  -9.799  1.00  0.650          C  
ATOM  13099  O   MET B 817      -7.300   9.729  -9.453  1.00  0.740          O  
ATOM  13100  CB  MET B 817      -9.974   8.487  -8.029  1.00  0.810          C  
ATOM  13101  CG  MET B 817     -11.086   8.703  -6.941  1.00  0.810          C  
ATOM  13102  SD  MET B 817     -10.817  10.085  -5.798  1.00  0.810          S  
ATOM  13103  CE  MET B 817     -11.988  11.306  -6.371  1.00  0.810          C  
ATOM  13104  H   MET B 817     -11.658   9.509  -9.669  1.00  0.660          H  
ATOM  13105  HA  MET B 817      -9.382  10.527  -8.328  1.00  0.710          H  
ATOM  13106 1HB  MET B 817     -10.304   7.653  -8.649  1.00  0.970          H  
ATOM  13107 2HB  MET B 817      -9.075   8.166  -7.522  1.00  0.970          H  
ATOM  13108 1HG  MET B 817     -12.034   8.854  -7.424  1.00  0.970          H  
ATOM  13109 2HG  MET B 817     -11.160   7.789  -6.360  1.00  0.970          H  
ATOM  13110 1HE  MET B 817     -11.907  12.201  -5.753  1.00  0.970          H  
ATOM  13111 2HE  MET B 817     -11.780  11.556  -7.400  1.00  0.970          H  
ATOM  13112 3HE  MET B 817     -12.988  10.907  -6.287  1.00  0.970          H  
ATOM  13113  N   ILE B 818      -8.619   8.591 -10.915  1.00  0.640          N  
ATOM  13114  CA  ILE B 818      -7.485   8.260 -11.776  1.00  0.750          C  
ATOM  13115  C   ILE B 818      -6.988   9.480 -12.558  1.00  0.740          C  
ATOM  13116  O   ILE B 818      -5.777   9.618 -12.759  1.00  0.790          O  
ATOM  13117  CB  ILE B 818      -7.770   7.048 -12.707  1.00  1.010          C  
ATOM  13118  CG1 ILE B 818      -6.457   6.535 -13.391  1.00  1.010          C  
ATOM  13119  CG2 ILE B 818      -8.793   7.360 -13.768  1.00  1.010          C  
ATOM  13120  CD1 ILE B 818      -5.397   5.941 -12.477  1.00  1.010          C  
ATOM  13121  H   ILE B 818      -9.561   8.234 -11.113  1.00  0.770          H  
ATOM  13122  HA  ILE B 818      -6.683   7.955 -11.120  1.00  0.900          H  
ATOM  13123  HB  ILE B 818      -8.153   6.241 -12.088  1.00  1.210          H  
ATOM  13124 1HG1 ILE B 818      -6.730   5.769 -14.113  1.00  1.210          H  
ATOM  13125 2HG1 ILE B 818      -6.009   7.358 -13.920  1.00  1.210          H  
ATOM  13126 1HG2 ILE B 818      -8.988   6.473 -14.363  1.00  1.210          H  
ATOM  13127 2HG2 ILE B 818      -9.686   7.662 -13.278  1.00  1.210          H  
ATOM  13128 3HG2 ILE B 818      -8.448   8.151 -14.423  1.00  1.210          H  
ATOM  13129 1HD1 ILE B 818      -4.558   5.609 -13.062  1.00  1.210          H  
ATOM  13130 2HD1 ILE B 818      -5.050   6.664 -11.759  1.00  1.210          H  
ATOM  13131 3HD1 ILE B 818      -5.811   5.108 -11.972  1.00  1.210          H  
ATOM  13132  N   LYS B 819      -7.891  10.362 -13.016  1.00  0.710          N  
ATOM  13133  CA  LYS B 819      -7.454  11.567 -13.711  1.00  0.740          C  
ATOM  13134  C   LYS B 819      -6.581  12.428 -12.781  1.00  0.740          C  
ATOM  13135  O   LYS B 819      -5.522  12.926 -13.192  1.00  0.770          O  
ATOM  13136  CB  LYS B 819      -8.678  12.350 -14.212  1.00  1.020          C  
ATOM  13137  CG  LYS B 819      -9.420  11.688 -15.404  1.00  1.020          C  
ATOM  13138  CD  LYS B 819     -10.725  12.441 -15.779  1.00  1.020          C  
ATOM  13139  CE  LYS B 819     -11.455  11.749 -16.943  1.00  1.020          C  
ATOM  13140  NZ  LYS B 819     -12.768  12.414 -17.298  1.00  1.020          N  
ATOM  13141  H   LYS B 819      -8.897  10.187 -12.902  1.00  0.850          H  
ATOM  13142  HA  LYS B 819      -6.848  11.275 -14.567  1.00  0.890          H  
ATOM  13143 1HB  LYS B 819      -9.394  12.454 -13.395  1.00  1.230          H  
ATOM  13144 2HB  LYS B 819      -8.373  13.352 -14.509  1.00  1.230          H  
ATOM  13145 1HG  LYS B 819      -8.758  11.703 -16.269  1.00  1.230          H  
ATOM  13146 2HG  LYS B 819      -9.641  10.655 -15.180  1.00  1.230          H  
ATOM  13147 1HD  LYS B 819     -11.393  12.457 -14.912  1.00  1.230          H  
ATOM  13148 2HD  LYS B 819     -10.494  13.467 -16.060  1.00  1.230          H  
ATOM  13149 1HE  LYS B 819     -10.805  11.774 -17.815  1.00  1.230          H  
ATOM  13150 2HE  LYS B 819     -11.650  10.709 -16.675  1.00  1.230          H  
ATOM  13151 1HZ  LYS B 819     -13.186  11.924 -18.073  1.00  1.230          H  
ATOM  13152 2HZ  LYS B 819     -13.442  12.392 -16.503  1.00  1.230          H  
ATOM  13153 3HZ  LYS B 819     -12.603  13.373 -17.561  1.00  1.230          H  
ATOM  13154  N   ASP B 820      -6.991  12.570 -11.511  1.00  0.720          N  
ATOM  13155  CA  ASP B 820      -6.193  13.349 -10.576  1.00  0.740          C  
ATOM  13156  C   ASP B 820      -4.877  12.640 -10.296  1.00  0.770          C  
ATOM  13157  O   ASP B 820      -3.821  13.276 -10.272  1.00  0.810          O  
ATOM  13158  CB  ASP B 820      -6.949  13.596  -9.265  1.00  1.030          C  
ATOM  13159  CG  ASP B 820      -8.099  14.620  -9.372  1.00  1.030          C  
ATOM  13160  OD1 ASP B 820      -8.163  15.348 -10.336  1.00  1.030          O  
ATOM  13161  OD2 ASP B 820      -8.896  14.666  -8.466  1.00  1.030          O  
ATOM  13162  H   ASP B 820      -7.891  12.175 -11.216  1.00  0.860          H  
ATOM  13163  HA  ASP B 820      -5.972  14.314 -11.030  1.00  0.890          H  
ATOM  13164 1HB  ASP B 820      -7.377  12.650  -8.928  1.00  1.230          H  
ATOM  13165 2HB  ASP B 820      -6.254  13.927  -8.498  1.00  1.230          H  
ATOM  13166  N   PHE B 821      -4.912  11.313 -10.172  1.00  0.760          N  
ATOM  13167  CA  PHE B 821      -3.708  10.542  -9.920  1.00  0.800          C  
ATOM  13168  C   PHE B 821      -2.678  10.773 -11.008  1.00  0.870          C  
ATOM  13169  O   PHE B 821      -1.498  10.998 -10.725  1.00  0.920          O  
ATOM  13170  CB  PHE B 821      -3.991   9.070  -9.801  1.00  1.100          C  
ATOM  13171  CG  PHE B 821      -2.777   8.331  -9.487  1.00  1.100          C  
ATOM  13172  CD1 PHE B 821      -2.205   8.473  -8.238  1.00  1.100          C  
ATOM  13173  CD2 PHE B 821      -2.196   7.487 -10.387  1.00  1.100          C  
ATOM  13174  CE1 PHE B 821      -1.091   7.810  -7.898  1.00  1.100          C  
ATOM  13175  CE2 PHE B 821      -1.065   6.808 -10.036  1.00  1.100          C  
ATOM  13176  CZ  PHE B 821      -0.511   6.974  -8.782  1.00  1.100          C  
ATOM  13177  H   PHE B 821      -5.809  10.821 -10.179  1.00  0.910          H  
ATOM  13178  HA  PHE B 821      -3.287  10.868  -8.977  1.00  0.960          H  
ATOM  13179 1HB  PHE B 821      -4.730   8.891  -9.054  1.00  1.320          H  
ATOM  13180 2HB  PHE B 821      -4.382   8.705 -10.737  1.00  1.320          H  
ATOM  13181  HD1 PHE B 821      -2.652   9.130  -7.522  1.00  1.320          H  
ATOM  13182  HD2 PHE B 821      -2.635   7.361 -11.375  1.00  1.320          H  
ATOM  13183  HE1 PHE B 821      -0.664   7.951  -6.918  1.00  1.320          H  
ATOM  13184  HE2 PHE B 821      -0.605   6.147 -10.740  1.00  1.320          H  
ATOM  13185  HZ  PHE B 821       0.390   6.441  -8.497  1.00  1.320          H  
ATOM  13186  N   ASP B 822      -3.111  10.726 -12.267  1.00  0.870          N  
ATOM  13187  CA  ASP B 822      -2.194  10.947 -13.371  1.00  0.950          C  
ATOM  13188  C   ASP B 822      -1.518  12.321 -13.242  1.00  0.950          C  
ATOM  13189  O   ASP B 822      -0.343  12.469 -13.598  1.00  0.990          O  
ATOM  13190  CB  ASP B 822      -2.938  10.808 -14.698  1.00  1.300          C  
ATOM  13191  CG  ASP B 822      -2.042  10.885 -15.939  1.00  1.300          C  
ATOM  13192  OD1 ASP B 822      -1.101  10.140 -16.060  1.00  1.300          O  
ATOM  13193  OD2 ASP B 822      -2.311  11.730 -16.771  1.00  1.300          O  
ATOM  13194  H   ASP B 822      -4.092  10.494 -12.459  1.00  1.040          H  
ATOM  13195  HA  ASP B 822      -1.424  10.179 -13.332  1.00  1.140          H  
ATOM  13196 1HB  ASP B 822      -3.479   9.865 -14.703  1.00  1.560          H  
ATOM  13197 2HB  ASP B 822      -3.694  11.598 -14.758  1.00  1.560          H  
ATOM  13198  N   GLN B 823      -2.235  13.330 -12.726  1.00  0.910          N  
ATOM  13199  CA  GLN B 823      -1.606  14.634 -12.547  1.00  0.920          C  
ATOM  13200  C   GLN B 823      -0.478  14.531 -11.505  1.00  0.890          C  
ATOM  13201  O   GLN B 823       0.566  15.183 -11.649  1.00  0.920          O  
ATOM  13202  CB  GLN B 823      -2.630  15.694 -12.130  1.00  1.280          C  
ATOM  13203  CG  GLN B 823      -2.086  17.121 -12.091  1.00  1.280          C  
ATOM  13204  CD  GLN B 823      -1.638  17.605 -13.461  1.00  1.280          C  
ATOM  13205  OE1 GLN B 823      -2.356  17.444 -14.452  1.00  1.280          O  
ATOM  13206  NE2 GLN B 823      -0.459  18.205 -13.521  1.00  1.280          N  
ATOM  13207  H   GLN B 823      -3.224  13.183 -12.488  1.00  1.090          H  
ATOM  13208  HA  GLN B 823      -1.167  14.934 -13.497  1.00  1.100          H  
ATOM  13209 1HB  GLN B 823      -3.489  15.660 -12.801  1.00  1.540          H  
ATOM  13210 2HB  GLN B 823      -2.996  15.464 -11.132  1.00  1.540          H  
ATOM  13211 1HG  GLN B 823      -2.870  17.786 -11.733  1.00  1.540          H  
ATOM  13212 2HG  GLN B 823      -1.229  17.161 -11.418  1.00  1.540          H  
ATOM  13213 1HE2 GLN B 823      -0.115  18.548 -14.396  1.00  1.540          H  
ATOM  13214 2HE2 GLN B 823       0.093  18.312 -12.689  1.00  1.540          H  
ATOM  13215  N   TYR B 824      -0.675  13.696 -10.470  1.00  0.830          N  
ATOM  13216  CA  TYR B 824       0.361  13.509  -9.448  1.00  0.790          C  
ATOM  13217  C   TYR B 824       1.574  12.825 -10.079  1.00  0.850          C  
ATOM  13218  O   TYR B 824       2.720  13.190  -9.780  1.00  0.870          O  
ATOM  13219  CB  TYR B 824      -0.151  12.711  -8.231  1.00  1.120          C  
ATOM  13220  CG  TYR B 824      -1.060  13.508  -7.308  1.00  1.120          C  
ATOM  13221  CD1 TYR B 824      -2.414  13.451  -7.479  1.00  1.120          C  
ATOM  13222  CD2 TYR B 824      -0.529  14.294  -6.291  1.00  1.120          C  
ATOM  13223  CE1 TYR B 824      -3.257  14.173  -6.685  1.00  1.120          C  
ATOM  13224  CE2 TYR B 824      -1.377  15.017  -5.474  1.00  1.120          C  
ATOM  13225  CZ  TYR B 824      -2.740  14.963  -5.677  1.00  1.120          C  
ATOM  13226  OH  TYR B 824      -3.591  15.701  -4.878  1.00  1.120          O  
ATOM  13227  H   TYR B 824      -1.577  13.208 -10.407  1.00  1.000          H  
ATOM  13228  HA  TYR B 824       0.680  14.490  -9.097  1.00  0.950          H  
ATOM  13229 1HB  TYR B 824      -0.688  11.829  -8.559  1.00  1.350          H  
ATOM  13230 2HB  TYR B 824       0.698  12.370  -7.654  1.00  1.350          H  
ATOM  13231  HD1 TYR B 824      -2.812  12.846  -8.246  1.00  1.350          H  
ATOM  13232  HD2 TYR B 824       0.552  14.343  -6.137  1.00  1.350          H  
ATOM  13233  HE1 TYR B 824      -4.331  14.121  -6.849  1.00  1.350          H  
ATOM  13234  HE2 TYR B 824      -0.976  15.638  -4.679  1.00  1.350          H  
ATOM  13235  HH  TYR B 824      -4.498  15.574  -5.167  1.00  1.350          H  
ATOM  13236  N   ASN B 825       1.332  11.853 -10.974  1.00  0.890          N  
ATOM  13237  CA  ASN B 825       2.447  11.187 -11.641  1.00  0.970          C  
ATOM  13238  C   ASN B 825       3.262  12.176 -12.469  1.00  1.050          C  
ATOM  13239  O   ASN B 825       4.494  12.130 -12.438  1.00  1.070          O  
ATOM  13240  CB  ASN B 825       1.987  10.070 -12.568  1.00  1.330          C  
ATOM  13241  CG  ASN B 825       1.560   8.812 -11.896  1.00  1.330          C  
ATOM  13242  OD1 ASN B 825       1.878   8.557 -10.733  1.00  1.330          O  
ATOM  13243  ND2 ASN B 825       0.881   7.983 -12.635  1.00  1.330          N  
ATOM  13244  H   ASN B 825       0.356  11.564 -11.121  1.00  1.070          H  
ATOM  13245  HA  ASN B 825       3.107  10.773 -10.878  1.00  1.160          H  
ATOM  13246 1HB  ASN B 825       1.155  10.431 -13.169  1.00  1.590          H  
ATOM  13247 2HB  ASN B 825       2.792   9.834 -13.258  1.00  1.590          H  
ATOM  13248 1HD2 ASN B 825       0.606   7.097 -12.270  1.00  1.590          H  
ATOM  13249 2HD2 ASN B 825       0.657   8.214 -13.583  1.00  1.590          H  
ATOM  13250  N   LYS B 826       2.589  13.095 -13.174  1.00  1.100          N  
ATOM  13251  CA  LYS B 826       3.305  14.079 -13.986  1.00  1.180          C  
ATOM  13252  C   LYS B 826       4.179  14.988 -13.131  1.00  1.110          C  
ATOM  13253  O   LYS B 826       5.327  15.286 -13.503  1.00  1.130          O  
ATOM  13254  CB  LYS B 826       2.331  14.925 -14.807  1.00  1.620          C  
ATOM  13255  CG  LYS B 826       1.670  14.186 -15.963  1.00  1.620          C  
ATOM  13256  CD  LYS B 826       0.761  15.119 -16.774  1.00  1.620          C  
ATOM  13257  CE  LYS B 826       0.180  14.426 -18.019  1.00  1.620          C  
ATOM  13258  NZ  LYS B 826      -0.783  13.346 -17.662  1.00  1.620          N  
ATOM  13259  H   LYS B 826       1.563  13.050 -13.190  1.00  1.320          H  
ATOM  13260  HA  LYS B 826       3.957  13.544 -14.672  1.00  1.420          H  
ATOM  13261 1HB  LYS B 826       1.536  15.292 -14.150  1.00  1.940          H  
ATOM  13262 2HB  LYS B 826       2.851  15.793 -15.206  1.00  1.940          H  
ATOM  13263 1HG  LYS B 826       2.441  13.776 -16.613  1.00  1.940          H  
ATOM  13264 2HG  LYS B 826       1.082  13.360 -15.563  1.00  1.940          H  
ATOM  13265 1HD  LYS B 826      -0.066  15.454 -16.139  1.00  1.940          H  
ATOM  13266 2HD  LYS B 826       1.327  15.993 -17.092  1.00  1.940          H  
ATOM  13267 1HE  LYS B 826      -0.337  15.168 -18.623  1.00  1.940          H  
ATOM  13268 2HE  LYS B 826       0.991  13.994 -18.601  1.00  1.940          H  
ATOM  13269 1HZ  LYS B 826      -1.163  12.902 -18.477  1.00  1.940          H  
ATOM  13270 2HZ  LYS B 826      -0.335  12.619 -17.102  1.00  1.940          H  
ATOM  13271 3HZ  LYS B 826      -1.554  13.727 -17.124  1.00  1.940          H  
ATOM  13272  N   SER B 827       3.645  15.411 -11.976  1.00  1.030          N  
ATOM  13273  CA  SER B 827       4.378  16.274 -11.066  1.00  0.970          C  
ATOM  13274  C   SER B 827       5.634  15.583 -10.550  1.00  0.890          C  
ATOM  13275  O   SER B 827       6.678  16.219 -10.446  1.00  0.870          O  
ATOM  13276  CB  SER B 827       3.497  16.684  -9.902  1.00  1.380          C  
ATOM  13277  OG  SER B 827       2.431  17.490 -10.328  1.00  1.380          O  
ATOM  13278  H   SER B 827       2.670  15.180 -11.756  1.00  1.240          H  
ATOM  13279  HA  SER B 827       4.680  17.170 -11.607  1.00  1.160          H  
ATOM  13280 1HB  SER B 827       3.112  15.794  -9.407  1.00  1.660          H  
ATOM  13281 2HB  SER B 827       4.086  17.226  -9.187  1.00  1.660          H  
ATOM  13282  HG  SER B 827       1.940  17.719  -9.536  1.00  1.660          H  
ATOM  13283  N   MET B 828       5.539  14.281 -10.232  1.00  0.860          N  
ATOM  13284  CA  MET B 828       6.698  13.504  -9.786  1.00  0.820          C  
ATOM  13285  C   MET B 828       7.746  13.338 -10.902  1.00  0.910          C  
ATOM  13286  O   MET B 828       8.958  13.453 -10.652  1.00  0.930          O  
ATOM  13287  CB  MET B 828       6.250  12.147  -9.239  1.00  1.160          C  
ATOM  13288  CG  MET B 828       7.382  11.286  -8.666  1.00  1.160          C  
ATOM  13289  SD  MET B 828       6.784   9.764  -7.910  1.00  1.160          S  
ATOM  13290  CE  MET B 828       8.330   8.912  -7.665  1.00  1.160          C  
ATOM  13291  H   MET B 828       4.610  13.842 -10.261  1.00  1.030          H  
ATOM  13292  HA  MET B 828       7.181  14.047  -8.980  1.00  0.980          H  
ATOM  13293 1HB  MET B 828       5.510  12.301  -8.452  1.00  1.400          H  
ATOM  13294 2HB  MET B 828       5.758  11.583 -10.038  1.00  1.400          H  
ATOM  13295 1HG  MET B 828       8.090  11.026  -9.457  1.00  1.400          H  
ATOM  13296 2HG  MET B 828       7.919  11.862  -7.905  1.00  1.400          H  
ATOM  13297 1HE  MET B 828       8.146   7.947  -7.186  1.00  1.400          H  
ATOM  13298 2HE  MET B 828       8.815   8.754  -8.632  1.00  1.400          H  
ATOM  13299 3HE  MET B 828       8.980   9.520  -7.041  1.00  1.400          H  
ATOM  13300  N   ILE B 829       7.294  13.085 -12.136  1.00  0.990          N  
ATOM  13301  CA  ILE B 829       8.221  12.872 -13.243  1.00  1.070          C  
ATOM  13302  C   ILE B 829       9.102  14.068 -13.518  1.00  1.100          C  
ATOM  13303  O   ILE B 829      10.316  13.921 -13.648  1.00  1.140          O  
ATOM  13304  CB  ILE B 829       7.495  12.542 -14.574  1.00  1.470          C  
ATOM  13305  CG1 ILE B 829       6.830  11.163 -14.501  1.00  1.470          C  
ATOM  13306  CG2 ILE B 829       8.505  12.600 -15.767  1.00  1.470          C  
ATOM  13307  CD1 ILE B 829       5.850  10.903 -15.633  1.00  1.470          C  
ATOM  13308  H   ILE B 829       6.285  12.967 -12.283  1.00  1.190          H  
ATOM  13309  HA  ILE B 829       8.858  12.027 -12.989  1.00  1.280          H  
ATOM  13310  HB  ILE B 829       6.701  13.273 -14.735  1.00  1.760          H  
ATOM  13311 1HG1 ILE B 829       7.601  10.398 -14.527  1.00  1.760          H  
ATOM  13312 2HG1 ILE B 829       6.311  11.075 -13.565  1.00  1.760          H  
ATOM  13313 1HG2 ILE B 829       8.005  12.383 -16.698  1.00  1.760          H  
ATOM  13314 2HG2 ILE B 829       8.957  13.581 -15.861  1.00  1.760          H  
ATOM  13315 3HG2 ILE B 829       9.281  11.868 -15.597  1.00  1.760          H  
ATOM  13316 1HD1 ILE B 829       5.428   9.945 -15.523  1.00  1.760          H  
ATOM  13317 2HD1 ILE B 829       5.057  11.644 -15.600  1.00  1.760          H  
ATOM  13318 3HD1 ILE B 829       6.345  10.947 -16.590  1.00  1.760          H  
ATOM  13319  N   LYS B 830       8.537  15.264 -13.580  1.00  1.100          N  
ATOM  13320  CA  LYS B 830       9.377  16.407 -13.929  1.00  1.160          C  
ATOM  13321  C   LYS B 830      10.709  16.544 -13.126  1.00  1.070          C  
ATOM  13322  O   LYS B 830      11.764  16.623 -13.769  1.00  1.120          O  
ATOM  13323  CB  LYS B 830       8.537  17.684 -13.881  1.00  1.600          C  
ATOM  13324  CG  LYS B 830       7.546  17.802 -15.031  1.00  1.600          C  
ATOM  13325  CD  LYS B 830       6.725  19.081 -14.934  1.00  1.600          C  
ATOM  13326  CE  LYS B 830       5.719  19.191 -16.076  1.00  1.600          C  
ATOM  13327  NZ  LYS B 830       4.901  20.438 -15.976  1.00  1.600          N  
ATOM  13328  H   LYS B 830       7.521  15.350 -13.438  1.00  1.320          H  
ATOM  13329  HA  LYS B 830       9.668  16.273 -14.971  1.00  1.390          H  
ATOM  13330 1HB  LYS B 830       7.922  17.692 -12.986  1.00  1.920          H  
ATOM  13331 2HB  LYS B 830       9.178  18.560 -13.863  1.00  1.920          H  
ATOM  13332 1HG  LYS B 830       8.086  17.787 -15.978  1.00  1.920          H  
ATOM  13333 2HG  LYS B 830       6.872  16.944 -15.006  1.00  1.920          H  
ATOM  13334 1HD  LYS B 830       6.184  19.093 -13.986  1.00  1.920          H  
ATOM  13335 2HD  LYS B 830       7.393  19.941 -14.965  1.00  1.920          H  
ATOM  13336 1HE  LYS B 830       6.254  19.194 -17.025  1.00  1.920          H  
ATOM  13337 2HE  LYS B 830       5.052  18.327 -16.049  1.00  1.920          H  
ATOM  13338 1HZ  LYS B 830       4.247  20.478 -16.746  1.00  1.920          H  
ATOM  13339 2HZ  LYS B 830       4.392  20.441 -15.104  1.00  1.920          H  
ATOM  13340 3HZ  LYS B 830       5.508  21.245 -16.012  1.00  1.920          H  
ATOM  13341  N   PRO B 831      10.736  16.604 -11.763  1.00  0.950          N  
ATOM  13342  CA  PRO B 831      11.952  16.636 -10.968  1.00  0.900          C  
ATOM  13343  C   PRO B 831      12.736  15.335 -11.020  1.00  0.880          C  
ATOM  13344  O   PRO B 831      13.950  15.336 -10.790  1.00  0.860          O  
ATOM  13345  CB  PRO B 831      11.441  16.920  -9.567  1.00  1.350          C  
ATOM  13346  CG  PRO B 831      10.037  16.440  -9.565  1.00  1.350          C  
ATOM  13347  CD  PRO B 831       9.528  16.698 -10.964  1.00  1.350          C  
ATOM  13348  HA  PRO B 831      12.575  17.468 -11.311  1.00  1.080          H  
ATOM  13349 1HB  PRO B 831      12.075  16.415  -8.831  1.00  1.620          H  
ATOM  13350 2HB  PRO B 831      11.519  17.977  -9.376  1.00  1.620          H  
ATOM  13351 1HG  PRO B 831       9.989  15.376  -9.300  1.00  1.620          H  
ATOM  13352 2HG  PRO B 831       9.459  16.970  -8.805  1.00  1.620          H  
ATOM  13353 1HD  PRO B 831       8.854  15.924 -11.204  1.00  1.620          H  
ATOM  13354 2HD  PRO B 831       9.071  17.686 -11.029  1.00  1.620          H  
ATOM  13355  N   THR B 832      12.072  14.216 -11.351  1.00  0.930          N  
ATOM  13356  CA  THR B 832      12.785  12.962 -11.441  1.00  0.980          C  
ATOM  13357  C   THR B 832      13.684  13.037 -12.657  1.00  1.040          C  
ATOM  13358  O   THR B 832      14.868  12.684 -12.587  1.00  1.050          O  
ATOM  13359  CB  THR B 832      11.835  11.755 -11.477  1.00  1.350          C  
ATOM  13360  OG1 THR B 832      11.023  11.728 -10.278  1.00  1.350          O  
ATOM  13361  CG2 THR B 832      12.660  10.509 -11.498  1.00  1.350          C  
ATOM  13362  H   THR B 832      11.055  14.171 -11.490  1.00  1.120          H  
ATOM  13363  HA  THR B 832      13.429  12.851 -10.576  1.00  1.180          H  
ATOM  13364  HB  THR B 832      11.195  11.795 -12.351  1.00  1.620          H  
ATOM  13365  HG1 THR B 832      10.353  12.448 -10.312  1.00  1.620          H  
ATOM  13366 1HG2 THR B 832      11.999   9.647 -11.493  1.00  1.620          H  
ATOM  13367 2HG2 THR B 832      13.277  10.489 -12.387  1.00  1.620          H  
ATOM  13368 3HG2 THR B 832      13.293  10.478 -10.614  1.00  1.620          H  
ATOM  13369  N   VAL B 833      13.127  13.529 -13.768  1.00  1.110          N  
ATOM  13370  CA  VAL B 833      13.891  13.680 -14.988  1.00  1.190          C  
ATOM  13371  C   VAL B 833      15.011  14.672 -14.738  1.00  1.110          C  
ATOM  13372  O   VAL B 833      16.147  14.396 -15.120  1.00  1.140          O  
ATOM  13373  CB  VAL B 833      13.022  14.157 -16.177  1.00  1.630          C  
ATOM  13374  CG1 VAL B 833      13.913  14.505 -17.399  1.00  1.630          C  
ATOM  13375  CG2 VAL B 833      12.060  13.067 -16.552  1.00  1.630          C  
ATOM  13376  H   VAL B 833      12.135  13.778 -13.727  1.00  1.330          H  
ATOM  13377  HA  VAL B 833      14.326  12.719 -15.249  1.00  1.430          H  
ATOM  13378  HB  VAL B 833      12.469  15.053 -15.880  1.00  1.960          H  
ATOM  13379 1HG1 VAL B 833      13.282  14.835 -18.223  1.00  1.960          H  
ATOM  13380 2HG1 VAL B 833      14.611  15.305 -17.149  1.00  1.960          H  
ATOM  13381 3HG1 VAL B 833      14.475  13.620 -17.706  1.00  1.960          H  
ATOM  13382 1HG2 VAL B 833      11.430  13.395 -17.376  1.00  1.960          H  
ATOM  13383 2HG2 VAL B 833      12.612  12.185 -16.848  1.00  1.960          H  
ATOM  13384 3HG2 VAL B 833      11.444  12.839 -15.692  1.00  1.960          H  
ATOM  13385  N   ARG B 834      14.725  15.815 -14.092  1.00  1.030          N  
ATOM  13386  CA  ARG B 834      15.793  16.786 -13.840  1.00  0.970          C  
ATOM  13387  C   ARG B 834      16.946  16.190 -13.036  1.00  0.910          C  
ATOM  13388  O   ARG B 834      18.111  16.392 -13.391  1.00  0.880          O  
ATOM  13389  CB  ARG B 834      15.279  18.010 -13.091  1.00  1.380          C  
ATOM  13390  CG  ARG B 834      14.431  18.974 -13.898  1.00  1.380          C  
ATOM  13391  CD  ARG B 834      14.230  20.291 -13.181  1.00  1.380          C  
ATOM  13392  NE  ARG B 834      13.330  20.205 -12.000  1.00  1.380          N  
ATOM  13393  CZ  ARG B 834      11.987  20.354 -12.039  1.00  1.380          C  
ATOM  13394  NH1 ARG B 834      11.347  20.577 -13.170  1.00  1.380          N  
ATOM  13395  NH2 ARG B 834      11.334  20.285 -10.908  1.00  1.380          N  
ATOM  13396  H   ARG B 834      13.754  16.017 -13.832  1.00  1.240          H  
ATOM  13397  HA  ARG B 834      16.179  17.116 -14.803  1.00  1.160          H  
ATOM  13398 1HB  ARG B 834      14.700  17.689 -12.234  1.00  1.660          H  
ATOM  13399 2HB  ARG B 834      16.129  18.571 -12.707  1.00  1.660          H  
ATOM  13400 1HG  ARG B 834      14.920  19.171 -14.851  1.00  1.660          H  
ATOM  13401 2HG  ARG B 834      13.456  18.526 -14.078  1.00  1.660          H  
ATOM  13402 1HD  ARG B 834      15.203  20.641 -12.828  1.00  1.660          H  
ATOM  13403 2HD  ARG B 834      13.828  21.024 -13.873  1.00  1.660          H  
ATOM  13404  HE  ARG B 834      13.736  20.052 -11.059  1.00  1.660          H  
ATOM  13405 1HH1 ARG B 834      11.854  20.634 -14.040  1.00  1.660          H  
ATOM  13406 2HH1 ARG B 834      10.348  20.710 -13.163  1.00  1.660          H  
ATOM  13407 1HH2 ARG B 834      11.880  20.124 -10.055  1.00  1.660          H  
ATOM  13408 2HH2 ARG B 834      10.335  20.397 -10.879  1.00  1.660          H  
ATOM  13409  N   GLY B 835      16.630  15.426 -11.988  1.00  0.910          N  
ATOM  13410  CA  GLY B 835      17.643  14.785 -11.164  1.00  0.910          C  
ATOM  13411  C   GLY B 835      18.483  13.847 -11.989  1.00  0.950          C  
ATOM  13412  O   GLY B 835      19.719  13.926 -11.982  1.00  0.960          O  
ATOM  13413  H   GLY B 835      15.646  15.310 -11.723  1.00  1.090          H  
ATOM  13414 1HA  GLY B 835      18.288  15.535 -10.716  1.00  1.090          H  
ATOM  13415 2HA  GLY B 835      17.157  14.237 -10.355  1.00  1.090          H  
ATOM  13416  N   ASN B 836      17.813  12.954 -12.713  1.00  1.020          N  
ATOM  13417  CA  ASN B 836      18.513  11.991 -13.523  1.00  1.110          C  
ATOM  13418  C   ASN B 836      19.329  12.670 -14.610  1.00  1.040          C  
ATOM  13419  O   ASN B 836      20.427  12.216 -14.900  1.00  1.080          O  
ATOM  13420  CB  ASN B 836      17.527  11.020 -14.113  1.00  1.520          C  
ATOM  13421  CG  ASN B 836      16.986  10.046 -13.100  1.00  1.520          C  
ATOM  13422  OD1 ASN B 836      17.646   9.684 -12.122  1.00  1.520          O  
ATOM  13423  ND2 ASN B 836      15.774   9.624 -13.285  1.00  1.520          N  
ATOM  13424  H   ASN B 836      16.788  12.941 -12.681  1.00  1.220          H  
ATOM  13425  HA  ASN B 836      19.208  11.447 -12.885  1.00  1.330          H  
ATOM  13426 1HB  ASN B 836      16.702  11.570 -14.565  1.00  1.820          H  
ATOM  13427 2HB  ASN B 836      18.027  10.468 -14.884  1.00  1.820          H  
ATOM  13428 1HD2 ASN B 836      15.376   8.991 -12.619  1.00  1.820          H  
ATOM  13429 2HD2 ASN B 836      15.246   9.936 -14.070  1.00  1.820          H  
ATOM  13430  N   THR B 837      18.829  13.771 -15.172  1.00  0.980          N  
ATOM  13431  CA  THR B 837      19.513  14.508 -16.228  1.00  0.920          C  
ATOM  13432  C   THR B 837      20.855  15.037 -15.733  1.00  0.840          C  
ATOM  13433  O   THR B 837      21.875  14.899 -16.426  1.00  0.810          O  
ATOM  13434  CB  THR B 837      18.629  15.669 -16.746  1.00  1.310          C  
ATOM  13435  OG1 THR B 837      17.420  15.127 -17.314  1.00  1.310          O  
ATOM  13436  CG2 THR B 837      19.354  16.494 -17.800  1.00  1.310          C  
ATOM  13437  H   THR B 837      17.900  14.077 -14.893  1.00  1.180          H  
ATOM  13438  HA  THR B 837      19.697  13.829 -17.056  1.00  1.100          H  
ATOM  13439  HB  THR B 837      18.367  16.314 -15.914  1.00  1.570          H  
ATOM  13440  HG1 THR B 837      16.914  14.704 -16.595  1.00  1.570          H  
ATOM  13441 1HG2 THR B 837      18.701  17.294 -18.134  1.00  1.570          H  
ATOM  13442 2HG2 THR B 837      20.263  16.924 -17.383  1.00  1.570          H  
ATOM  13443 3HG2 THR B 837      19.601  15.871 -18.633  1.00  1.570          H  
ATOM  13444  N   TYR B 838      20.871  15.637 -14.533  1.00  0.830          N  
ATOM  13445  CA  TYR B 838      22.118  16.152 -13.975  1.00  0.830          C  
ATOM  13446  C   TYR B 838      23.107  15.014 -13.741  1.00  0.890          C  
ATOM  13447  O   TYR B 838      24.293  15.129 -14.089  1.00  0.900          O  
ATOM  13448  CB  TYR B 838      21.874  16.871 -12.636  1.00  1.160          C  
ATOM  13449  CG  TYR B 838      21.093  18.149 -12.749  1.00  1.160          C  
ATOM  13450  CD1 TYR B 838      19.921  18.299 -12.017  1.00  1.160          C  
ATOM  13451  CD2 TYR B 838      21.516  19.162 -13.593  1.00  1.160          C  
ATOM  13452  CE1 TYR B 838      19.178  19.455 -12.130  1.00  1.160          C  
ATOM  13453  CE2 TYR B 838      20.771  20.312 -13.709  1.00  1.160          C  
ATOM  13454  CZ  TYR B 838      19.605  20.462 -12.984  1.00  1.160          C  
ATOM  13455  OH  TYR B 838      18.864  21.619 -13.105  1.00  1.160          O  
ATOM  13456  H   TYR B 838      19.981  15.769 -14.037  1.00  1.000          H  
ATOM  13457  HA  TYR B 838      22.563  16.837 -14.691  1.00  1.000          H  
ATOM  13458 1HB  TYR B 838      21.322  16.199 -11.971  1.00  1.390          H  
ATOM  13459 2HB  TYR B 838      22.826  17.090 -12.152  1.00  1.390          H  
ATOM  13460  HD1 TYR B 838      19.587  17.503 -11.353  1.00  1.390          H  
ATOM  13461  HD2 TYR B 838      22.429  19.055 -14.170  1.00  1.390          H  
ATOM  13462  HE1 TYR B 838      18.262  19.573 -11.556  1.00  1.390          H  
ATOM  13463  HE2 TYR B 838      21.101  21.107 -14.376  1.00  1.390          H  
ATOM  13464  HH  TYR B 838      19.291  22.209 -13.730  1.00  1.390          H  
ATOM  13465  N   SER B 839      22.606  13.886 -13.208  1.00  0.960          N  
ATOM  13466  CA  SER B 839      23.447  12.733 -12.938  1.00  1.080          C  
ATOM  13467  C   SER B 839      24.016  12.160 -14.232  1.00  1.020          C  
ATOM  13468  O   SER B 839      25.195  11.813 -14.284  1.00  1.060          O  
ATOM  13469  CB  SER B 839      22.657  11.668 -12.198  1.00  1.460          C  
ATOM  13470  OG  SER B 839      22.272  12.120 -10.921  1.00  1.460          O  
ATOM  13471  H   SER B 839      21.619  13.849 -12.924  1.00  1.150          H  
ATOM  13472  HA  SER B 839      24.273  13.056 -12.307  1.00  1.300          H  
ATOM  13473 1HB  SER B 839      21.772  11.409 -12.775  1.00  1.760          H  
ATOM  13474 2HB  SER B 839      23.258  10.772 -12.102  1.00  1.760          H  
ATOM  13475  HG  SER B 839      21.772  11.402 -10.519  1.00  1.760          H  
ATOM  13476  N   ILE B 840      23.195  12.091 -15.286  1.00  0.970          N  
ATOM  13477  CA  ILE B 840      23.609  11.582 -16.589  1.00  0.970          C  
ATOM  13478  C   ILE B 840      24.689  12.414 -17.189  1.00  0.820          C  
ATOM  13479  O   ILE B 840      25.667  11.851 -17.684  1.00  0.840          O  
ATOM  13480  CB  ILE B 840      22.433  11.497 -17.549  1.00  1.360          C  
ATOM  13481  CG1 ILE B 840      21.537  10.412 -17.083  1.00  1.360          C  
ATOM  13482  CG2 ILE B 840      22.941  11.263 -19.024  1.00  1.360          C  
ATOM  13483  CD1 ILE B 840      20.191  10.462 -17.683  1.00  1.360          C  
ATOM  13484  H   ILE B 840      22.220  12.366 -15.155  1.00  1.160          H  
ATOM  13485  HA  ILE B 840      23.997  10.577 -16.452  1.00  1.160          H  
ATOM  13486  HB  ILE B 840      21.865  12.407 -17.487  1.00  1.630          H  
ATOM  13487 1HG1 ILE B 840      21.994   9.469 -17.354  1.00  1.630          H  
ATOM  13488 2HG1 ILE B 840      21.454  10.431 -16.012  1.00  1.630          H  
ATOM  13489 1HG2 ILE B 840      22.110  11.195 -19.713  1.00  1.630          H  
ATOM  13490 2HG2 ILE B 840      23.568  12.086 -19.339  1.00  1.630          H  
ATOM  13491 3HG2 ILE B 840      23.521  10.337 -19.074  1.00  1.630          H  
ATOM  13492 1HD1 ILE B 840      19.665   9.625 -17.299  1.00  1.630          H  
ATOM  13493 2HD1 ILE B 840      19.689  11.385 -17.397  1.00  1.630          H  
ATOM  13494 3HD1 ILE B 840      20.235  10.405 -18.746  1.00  1.630          H  
ATOM  13495  N   PHE B 841      24.544  13.739 -17.176  1.00  0.740          N  
ATOM  13496  CA  PHE B 841      25.623  14.541 -17.701  1.00  0.720          C  
ATOM  13497  C   PHE B 841      26.886  14.172 -17.001  1.00  0.770          C  
ATOM  13498  O   PHE B 841      27.904  13.914 -17.639  1.00  0.820          O  
ATOM  13499  CB  PHE B 841      25.462  16.038 -17.468  1.00  1.020          C  
ATOM  13500  CG  PHE B 841      26.754  16.790 -17.845  1.00  1.020          C  
ATOM  13501  CD1 PHE B 841      27.702  17.104 -16.869  1.00  1.020          C  
ATOM  13502  CD2 PHE B 841      27.028  17.149 -19.131  1.00  1.020          C  
ATOM  13503  CE1 PHE B 841      28.864  17.738 -17.185  1.00  1.020          C  
ATOM  13504  CE2 PHE B 841      28.217  17.806 -19.443  1.00  1.020          C  
ATOM  13505  CZ  PHE B 841      29.123  18.090 -18.462  1.00  1.020          C  
ATOM  13506  H   PHE B 841      23.692  14.168 -16.794  1.00  0.890          H  
ATOM  13507  HA  PHE B 841      25.736  14.336 -18.767  1.00  0.860          H  
ATOM  13508 1HB  PHE B 841      24.642  16.423 -18.063  1.00  1.220          H  
ATOM  13509 2HB  PHE B 841      25.235  16.232 -16.417  1.00  1.220          H  
ATOM  13510  HD1 PHE B 841      27.510  16.834 -15.831  1.00  1.220          H  
ATOM  13511  HD2 PHE B 841      26.305  16.913 -19.910  1.00  1.220          H  
ATOM  13512  HE1 PHE B 841      29.581  17.955 -16.410  1.00  1.220          H  
ATOM  13513  HE2 PHE B 841      28.435  18.090 -20.469  1.00  1.220          H  
ATOM  13514  HZ  PHE B 841      30.056  18.595 -18.707  1.00  1.220          H  
ATOM  13515  N   LEU B 842      26.834  14.181 -15.670  1.00  0.830          N  
ATOM  13516  CA  LEU B 842      28.030  13.980 -14.914  1.00  0.950          C  
ATOM  13517  C   LEU B 842      28.623  12.576 -15.149  1.00  0.950          C  
ATOM  13518  O   LEU B 842      29.839  12.448 -15.262  1.00  0.990          O  
ATOM  13519  CB  LEU B 842      27.722  14.265 -13.447  1.00  1.280          C  
ATOM  13520  CG  LEU B 842      28.894  14.376 -12.502  1.00  1.280          C  
ATOM  13521  CD1 LEU B 842      29.790  15.596 -12.939  1.00  1.280          C  
ATOM  13522  CD2 LEU B 842      28.392  14.536 -11.077  1.00  1.280          C  
ATOM  13523  H   LEU B 842      25.954  14.385 -15.179  1.00  1.000          H  
ATOM  13524  HA  LEU B 842      28.740  14.708 -15.271  1.00  1.140          H  
ATOM  13525 1HB  LEU B 842      27.162  15.196 -13.400  1.00  1.540          H  
ATOM  13526 2HB  LEU B 842      27.073  13.475 -13.089  1.00  1.540          H  
ATOM  13527  HG  LEU B 842      29.480  13.463 -12.559  1.00  1.540          H  
ATOM  13528 1HD1 LEU B 842      30.615  15.699 -12.275  1.00  1.540          H  
ATOM  13529 2HD1 LEU B 842      30.176  15.462 -13.935  1.00  1.540          H  
ATOM  13530 3HD1 LEU B 842      29.221  16.503 -12.910  1.00  1.540          H  
ATOM  13531 1HD2 LEU B 842      29.218  14.550 -10.405  1.00  1.540          H  
ATOM  13532 2HD2 LEU B 842      27.810  15.418 -10.960  1.00  1.540          H  
ATOM  13533 3HD2 LEU B 842      27.800  13.736 -10.838  1.00  1.540          H  
ATOM  13534  N   PHE B 843      27.790  11.523 -15.281  1.00  0.960          N  
ATOM  13535  CA  PHE B 843      28.335  10.182 -15.543  1.00  1.030          C  
ATOM  13536  C   PHE B 843      29.002  10.112 -16.906  1.00  0.960          C  
ATOM  13537  O   PHE B 843      30.089   9.536 -17.040  1.00  1.020          O  
ATOM  13538  CB  PHE B 843      27.260   9.071 -15.530  1.00  1.410          C  
ATOM  13539  CG  PHE B 843      26.809   8.528 -14.180  1.00  1.410          C  
ATOM  13540  CD1 PHE B 843      25.539   8.789 -13.680  1.00  1.410          C  
ATOM  13541  CD2 PHE B 843      27.671   7.742 -13.409  1.00  1.410          C  
ATOM  13542  CE1 PHE B 843      25.144   8.285 -12.452  1.00  1.410          C  
ATOM  13543  CE2 PHE B 843      27.273   7.243 -12.177  1.00  1.410          C  
ATOM  13544  CZ  PHE B 843      26.014   7.517 -11.701  1.00  1.410          C  
ATOM  13545  H   PHE B 843      26.787  11.650 -15.141  1.00  1.150          H  
ATOM  13546  HA  PHE B 843      29.085   9.963 -14.785  1.00  1.240          H  
ATOM  13547 1HB  PHE B 843      26.377   9.457 -16.040  1.00  1.700          H  
ATOM  13548 2HB  PHE B 843      27.619   8.232 -16.120  1.00  1.700          H  
ATOM  13549  HD1 PHE B 843      24.847   9.390 -14.264  1.00  1.700          H  
ATOM  13550  HD2 PHE B 843      28.672   7.522 -13.783  1.00  1.700          H  
ATOM  13551  HE1 PHE B 843      24.145   8.495 -12.076  1.00  1.700          H  
ATOM  13552  HE2 PHE B 843      27.959   6.636 -11.584  1.00  1.700          H  
ATOM  13553  HZ  PHE B 843      25.703   7.124 -10.736  1.00  1.700          H  
ATOM  13554  N   SER B 844      28.355  10.697 -17.921  1.00  0.870          N  
ATOM  13555  CA  SER B 844      28.869  10.705 -19.281  1.00  0.830          C  
ATOM  13556  C   SER B 844      30.165  11.492 -19.335  1.00  0.810          C  
ATOM  13557  O   SER B 844      31.124  11.117 -20.029  1.00  0.830          O  
ATOM  13558  CB  SER B 844      27.852  11.355 -20.181  1.00  1.180          C  
ATOM  13559  OG  SER B 844      26.682  10.602 -20.237  1.00  1.180          O  
ATOM  13560  H   SER B 844      27.441  11.136 -17.761  1.00  1.040          H  
ATOM  13561  HA  SER B 844      29.053   9.681 -19.598  1.00  1.000          H  
ATOM  13562 1HB  SER B 844      27.626  12.349 -19.799  1.00  1.410          H  
ATOM  13563 2HB  SER B 844      28.263  11.467 -21.179  1.00  1.410          H  
ATOM  13564  HG  SER B 844      26.066  11.112 -20.772  1.00  1.410          H  
ATOM  13565  N   TRP B 845      30.170  12.606 -18.599  1.00  0.800          N  
ATOM  13566  CA  TRP B 845      31.276  13.526 -18.465  1.00  0.810          C  
ATOM  13567  C   TRP B 845      32.448  12.796 -17.851  1.00  0.850          C  
ATOM  13568  O   TRP B 845      33.574  12.934 -18.326  1.00  0.860          O  
ATOM  13569  CB  TRP B 845      30.820  14.729 -17.659  1.00  1.130          C  
ATOM  13570  CG  TRP B 845      31.791  15.732 -17.456  1.00  1.130          C  
ATOM  13571  CD1 TRP B 845      32.347  16.048 -16.290  1.00  1.130          C  
ATOM  13572  CD2 TRP B 845      32.368  16.606 -18.429  1.00  1.130          C  
ATOM  13573  NE1 TRP B 845      33.225  17.039 -16.451  1.00  1.130          N  
ATOM  13574  CE2 TRP B 845      33.263  17.398 -17.756  1.00  1.130          C  
ATOM  13575  CE3 TRP B 845      32.195  16.773 -19.806  1.00  1.130          C  
ATOM  13576  CZ2 TRP B 845      34.012  18.353 -18.387  1.00  1.130          C  
ATOM  13577  CZ3 TRP B 845      32.943  17.740 -20.442  1.00  1.130          C  
ATOM  13578  CH2 TRP B 845      33.833  18.510 -19.745  1.00  1.130          C  
ATOM  13579  H   TRP B 845      29.317  12.852 -18.093  1.00  0.960          H  
ATOM  13580  HA  TRP B 845      31.579  13.875 -19.445  1.00  0.970          H  
ATOM  13581 1HB  TRP B 845      29.969  15.182 -18.149  1.00  1.360          H  
ATOM  13582 2HB  TRP B 845      30.494  14.399 -16.697  1.00  1.360          H  
ATOM  13583  HD1 TRP B 845      32.117  15.571 -15.353  1.00  1.360          H  
ATOM  13584  HE1 TRP B 845      33.776  17.447 -15.707  1.00  1.360          H  
ATOM  13585  HE3 TRP B 845      31.488  16.160 -20.361  1.00  1.360          H  
ATOM  13586  HZ2 TRP B 845      34.725  18.973 -17.848  1.00  1.360          H  
ATOM  13587  HZ3 TRP B 845      32.817  17.880 -21.506  1.00  1.360          H  
ATOM  13588  HH2 TRP B 845      34.411  19.264 -20.276  1.00  1.360          H  
ATOM  13589  N   PHE B 846      32.192  12.015 -16.802  1.00  0.930          N  
ATOM  13590  CA  PHE B 846      33.237  11.231 -16.180  1.00  1.010          C  
ATOM  13591  C   PHE B 846      33.731  10.165 -17.144  1.00  0.980          C  
ATOM  13592  O   PHE B 846      34.930   9.967 -17.256  1.00  0.980          O  
ATOM  13593  CB  PHE B 846      32.770  10.644 -14.865  1.00  1.380          C  
ATOM  13594  CG  PHE B 846      32.558  11.694 -13.792  1.00  1.380          C  
ATOM  13595  CD1 PHE B 846      32.835  13.067 -14.005  1.00  1.380          C  
ATOM  13596  CD2 PHE B 846      32.118  11.320 -12.546  1.00  1.380          C  
ATOM  13597  CE1 PHE B 846      32.658  13.955 -13.022  1.00  1.380          C  
ATOM  13598  CE2 PHE B 846      31.948  12.258 -11.567  1.00  1.380          C  
ATOM  13599  CZ  PHE B 846      32.221  13.551 -11.820  1.00  1.380          C  
ATOM  13600  H   PHE B 846      31.253  12.004 -16.393  1.00  1.120          H  
ATOM  13601  HA  PHE B 846      34.090  11.868 -15.976  1.00  1.210          H  
ATOM  13602 1HB  PHE B 846      31.829  10.115 -15.019  1.00  1.660          H  
ATOM  13603 2HB  PHE B 846      33.508   9.918 -14.503  1.00  1.660          H  
ATOM  13604  HD1 PHE B 846      33.193  13.441 -14.944  1.00  1.660          H  
ATOM  13605  HD2 PHE B 846      31.915  10.269 -12.350  1.00  1.660          H  
ATOM  13606  HE1 PHE B 846      32.875  15.009 -13.183  1.00  1.660          H  
ATOM  13607  HE2 PHE B 846      31.604  11.983 -10.595  1.00  1.660          H  
ATOM  13608  HZ  PHE B 846      32.093  14.273 -11.069  1.00  1.660          H  
ATOM  13609  N   GLY B 847      32.848   9.522 -17.923  1.00  0.980          N  
ATOM  13610  CA  GLY B 847      33.320   8.533 -18.898  1.00  0.980          C  
ATOM  13611  C   GLY B 847      34.437   9.187 -19.720  1.00  0.960          C  
ATOM  13612  O   GLY B 847      35.548   8.647 -19.840  1.00  1.000          O  
ATOM  13613  H   GLY B 847      31.844   9.672 -17.793  1.00  1.180          H  
ATOM  13614 1HA  GLY B 847      33.693   7.648 -18.382  1.00  1.180          H  
ATOM  13615 2HA  GLY B 847      32.496   8.234 -19.545  1.00  1.180          H  
ATOM  13616  N   PHE B 848      34.136  10.380 -20.241  1.00  0.920          N  
ATOM  13617  CA  PHE B 848      35.092  11.192 -20.976  1.00  0.920          C  
ATOM  13618  C   PHE B 848      36.357  11.510 -20.187  1.00  0.840          C  
ATOM  13619  O   PHE B 848      37.463  11.244 -20.673  1.00  0.850          O  
ATOM  13620  CB  PHE B 848      34.399  12.472 -21.431  1.00  1.290          C  
ATOM  13621  CG  PHE B 848      35.287  13.619 -21.737  1.00  1.290          C  
ATOM  13622  CD1 PHE B 848      36.130  13.659 -22.799  1.00  1.290          C  
ATOM  13623  CD2 PHE B 848      35.222  14.723 -20.902  1.00  1.290          C  
ATOM  13624  CE1 PHE B 848      36.907  14.764 -23.036  1.00  1.290          C  
ATOM  13625  CE2 PHE B 848      35.987  15.824 -21.129  1.00  1.290          C  
ATOM  13626  CZ  PHE B 848      36.831  15.851 -22.203  1.00  1.290          C  
ATOM  13627  H   PHE B 848      33.181  10.732 -20.104  1.00  1.100          H  
ATOM  13628  HA  PHE B 848      35.377  10.635 -21.867  1.00  1.100          H  
ATOM  13629 1HB  PHE B 848      33.850  12.244 -22.327  1.00  1.550          H  
ATOM  13630 2HB  PHE B 848      33.675  12.780 -20.699  1.00  1.550          H  
ATOM  13631  HD1 PHE B 848      36.192  12.821 -23.449  1.00  1.550          H  
ATOM  13632  HD2 PHE B 848      34.538  14.703 -20.042  1.00  1.550          H  
ATOM  13633  HE1 PHE B 848      37.581  14.775 -23.896  1.00  1.550          H  
ATOM  13634  HE2 PHE B 848      35.922  16.680 -20.457  1.00  1.550          H  
ATOM  13635  HZ  PHE B 848      37.445  16.731 -22.392  1.00  1.550          H  
ATOM  13636  N   ILE B 849      36.218  12.015 -18.957  1.00  0.800          N  
ATOM  13637  CA  ILE B 849      37.393  12.375 -18.181  1.00  0.790          C  
ATOM  13638  C   ILE B 849      38.273  11.174 -17.903  1.00  0.780          C  
ATOM  13639  O   ILE B 849      39.494  11.275 -18.009  1.00  0.770          O  
ATOM  13640  CB  ILE B 849      37.063  13.122 -16.882  1.00  1.110          C  
ATOM  13641  CG1 ILE B 849      36.517  14.481 -17.268  1.00  1.110          C  
ATOM  13642  CG2 ILE B 849      38.348  13.286 -16.018  1.00  1.110          C  
ATOM  13643  CD1 ILE B 849      35.904  15.226 -16.179  1.00  1.110          C  
ATOM  13644  H   ILE B 849      35.277  12.193 -18.597  1.00  0.960          H  
ATOM  13645  HA  ILE B 849      37.948  13.091 -18.762  1.00  0.950          H  
ATOM  13646  HB  ILE B 849      36.300  12.586 -16.327  1.00  1.330          H  
ATOM  13647 1HG1 ILE B 849      37.333  15.081 -17.670  1.00  1.330          H  
ATOM  13648 2HG1 ILE B 849      35.772  14.351 -18.043  1.00  1.330          H  
ATOM  13649 1HG2 ILE B 849      38.150  13.834 -15.127  1.00  1.330          H  
ATOM  13650 2HG2 ILE B 849      38.755  12.316 -15.736  1.00  1.330          H  
ATOM  13651 3HG2 ILE B 849      39.076  13.824 -16.606  1.00  1.330          H  
ATOM  13652 1HD1 ILE B 849      35.584  16.154 -16.581  1.00  1.330          H  
ATOM  13653 2HD1 ILE B 849      35.059  14.671 -15.779  1.00  1.330          H  
ATOM  13654 3HD1 ILE B 849      36.615  15.409 -15.411  1.00  1.330          H  
ATOM  13655  N   SER B 850      37.688  10.053 -17.510  1.00  0.800          N  
ATOM  13656  CA  SER B 850      38.446   8.862 -17.186  1.00  0.800          C  
ATOM  13657  C   SER B 850      39.274   8.399 -18.384  1.00  0.770          C  
ATOM  13658  O   SER B 850      40.477   8.126 -18.251  1.00  0.740          O  
ATOM  13659  CB  SER B 850      37.463   7.783 -16.734  1.00  1.120          C  
ATOM  13660  OG  SER B 850      36.844   8.169 -15.513  1.00  1.120          O  
ATOM  13661  H   SER B 850      36.676  10.020 -17.421  1.00  0.960          H  
ATOM  13662  HA  SER B 850      39.124   9.101 -16.370  1.00  0.960          H  
ATOM  13663 1HB  SER B 850      36.696   7.656 -17.502  1.00  1.340          H  
ATOM  13664 2HB  SER B 850      37.971   6.832 -16.617  1.00  1.340          H  
ATOM  13665  HG  SER B 850      36.201   7.456 -15.230  1.00  1.340          H  
ATOM  13666  N   ASN B 851      38.678   8.426 -19.579  1.00  0.790          N  
ATOM  13667  CA  ASN B 851      39.410   8.023 -20.768  1.00  0.790          C  
ATOM  13668  C   ASN B 851      40.560   8.972 -21.091  1.00  0.790          C  
ATOM  13669  O   ASN B 851      41.672   8.508 -21.386  1.00  0.800          O  
ATOM  13670  CB  ASN B 851      38.457   7.940 -21.937  1.00  1.110          C  
ATOM  13671  CG  ASN B 851      37.562   6.748 -21.849  1.00  1.110          C  
ATOM  13672  OD1 ASN B 851      37.894   5.739 -21.220  1.00  1.110          O  
ATOM  13673  ND2 ASN B 851      36.418   6.841 -22.451  1.00  1.110          N  
ATOM  13674  H   ASN B 851      37.674   8.641 -19.634  1.00  0.950          H  
ATOM  13675  HA  ASN B 851      39.843   7.039 -20.586  1.00  0.950          H  
ATOM  13676 1HB  ASN B 851      37.840   8.839 -21.952  1.00  1.330          H  
ATOM  13677 2HB  ASN B 851      39.020   7.906 -22.869  1.00  1.330          H  
ATOM  13678 1HD2 ASN B 851      35.773   6.080 -22.413  1.00  1.330          H  
ATOM  13679 2HD2 ASN B 851      36.175   7.678 -22.936  1.00  1.330          H  
ATOM  13680  N   ILE B 852      40.333  10.291 -20.976  1.00  0.790          N  
ATOM  13681  CA  ILE B 852      41.410  11.221 -21.293  1.00  0.810          C  
ATOM  13682  C   ILE B 852      42.463  11.223 -20.192  1.00  0.760          C  
ATOM  13683  O   ILE B 852      43.641  11.398 -20.466  1.00  0.740          O  
ATOM  13684  CB  ILE B 852      40.923  12.652 -21.619  1.00  1.130          C  
ATOM  13685  CG1 ILE B 852      40.330  13.336 -20.407  1.00  1.130          C  
ATOM  13686  CG2 ILE B 852      39.878  12.522 -22.720  1.00  1.130          C  
ATOM  13687  CD1 ILE B 852      40.030  14.809 -20.545  1.00  1.130          C  
ATOM  13688  H   ILE B 852      39.393  10.622 -20.729  1.00  0.950          H  
ATOM  13689  HA  ILE B 852      41.886  10.876 -22.195  1.00  0.970          H  
ATOM  13690  HB  ILE B 852      41.756  13.253 -21.973  1.00  1.350          H  
ATOM  13691 1HG1 ILE B 852      39.441  12.826 -20.192  1.00  1.350          H  
ATOM  13692 2HG1 ILE B 852      40.995  13.246 -19.574  1.00  1.350          H  
ATOM  13693 1HG2 ILE B 852      39.512  13.488 -23.010  1.00  1.350          H  
ATOM  13694 2HG2 ILE B 852      40.327  12.035 -23.566  1.00  1.350          H  
ATOM  13695 3HG2 ILE B 852      39.050  11.928 -22.378  1.00  1.350          H  
ATOM  13696 1HD1 ILE B 852      39.596  15.170 -19.612  1.00  1.350          H  
ATOM  13697 2HD1 ILE B 852      40.953  15.349 -20.751  1.00  1.350          H  
ATOM  13698 3HD1 ILE B 852      39.334  14.978 -21.340  1.00  1.350          H  
ATOM  13699  N   THR B 853      42.077  10.968 -18.944  1.00  0.770          N  
ATOM  13700  CA  THR B 853      43.045  10.957 -17.858  1.00  0.760          C  
ATOM  13701  C   THR B 853      44.132   9.962 -18.206  1.00  0.720          C  
ATOM  13702  O   THR B 853      45.330  10.284 -18.136  1.00  0.780          O  
ATOM  13703  CB  THR B 853      42.382  10.561 -16.505  1.00  1.070          C  
ATOM  13704  OG1 THR B 853      41.350  11.490 -16.178  1.00  1.070          O  
ATOM  13705  CG2 THR B 853      43.407  10.584 -15.387  1.00  1.070          C  
ATOM  13706  H   THR B 853      41.088  10.847 -18.739  1.00  0.920          H  
ATOM  13707  HA  THR B 853      43.506  11.935 -17.769  1.00  0.910          H  
ATOM  13708  HB  THR B 853      41.951   9.562 -16.587  1.00  1.280          H  
ATOM  13709  HG1 THR B 853      40.636  11.385 -16.829  1.00  1.280          H  
ATOM  13710 1HG2 THR B 853      42.926  10.306 -14.460  1.00  1.280          H  
ATOM  13711 2HG2 THR B 853      44.178   9.883 -15.603  1.00  1.280          H  
ATOM  13712 3HG2 THR B 853      43.835  11.583 -15.292  1.00  1.280          H  
ATOM  13713  N   TYR B 854      43.720   8.770 -18.642  1.00  0.680          N  
ATOM  13714  CA  TYR B 854      44.674   7.739 -18.992  1.00  0.640          C  
ATOM  13715  C   TYR B 854      45.457   8.090 -20.258  1.00  0.670          C  
ATOM  13716  O   TYR B 854      46.684   7.976 -20.279  1.00  0.690          O  
ATOM  13717  CB  TYR B 854      43.925   6.453 -19.251  1.00  0.910          C  
ATOM  13718  CG  TYR B 854      43.131   5.921 -18.102  1.00  0.910          C  
ATOM  13719  CD1 TYR B 854      41.988   5.212 -18.398  1.00  0.910          C  
ATOM  13720  CD2 TYR B 854      43.497   6.129 -16.774  1.00  0.910          C  
ATOM  13721  CE1 TYR B 854      41.212   4.699 -17.407  1.00  0.910          C  
ATOM  13722  CE2 TYR B 854      42.722   5.616 -15.782  1.00  0.910          C  
ATOM  13723  CZ  TYR B 854      41.569   4.892 -16.099  1.00  0.910          C  
ATOM  13724  OH  TYR B 854      40.784   4.334 -15.117  1.00  0.910          O  
ATOM  13725  H   TYR B 854      42.708   8.574 -18.662  1.00  0.820          H  
ATOM  13726  HA  TYR B 854      45.392   7.624 -18.184  1.00  0.770          H  
ATOM  13727 1HB  TYR B 854      43.243   6.603 -20.090  1.00  1.090          H  
ATOM  13728 2HB  TYR B 854      44.637   5.697 -19.538  1.00  1.090          H  
ATOM  13729  HD1 TYR B 854      41.700   5.059 -19.436  1.00  1.090          H  
ATOM  13730  HD2 TYR B 854      44.385   6.684 -16.511  1.00  1.090          H  
ATOM  13731  HE1 TYR B 854      40.314   4.134 -17.656  1.00  1.090          H  
ATOM  13732  HE2 TYR B 854      43.013   5.777 -14.750  1.00  1.090          H  
ATOM  13733  HH  TYR B 854      39.926   4.104 -15.488  1.00  1.090          H  
ATOM  13734  N   LEU B 855      44.768   8.576 -21.297  1.00  0.720          N  
ATOM  13735  CA  LEU B 855      45.420   8.905 -22.566  1.00  0.810          C  
ATOM  13736  C   LEU B 855      46.448  10.007 -22.470  1.00  0.900          C  
ATOM  13737  O   LEU B 855      47.532   9.913 -23.062  1.00  0.920          O  
ATOM  13738  CB  LEU B 855      44.344   9.358 -23.546  1.00  1.100          C  
ATOM  13739  CG  LEU B 855      43.420   8.290 -24.071  1.00  1.100          C  
ATOM  13740  CD1 LEU B 855      42.192   8.952 -24.727  1.00  1.100          C  
ATOM  13741  CD2 LEU B 855      44.205   7.480 -25.096  1.00  1.100          C  
ATOM  13742  H   LEU B 855      43.748   8.667 -21.229  1.00  0.860          H  
ATOM  13743  HA  LEU B 855      45.927   8.013 -22.917  1.00  0.970          H  
ATOM  13744 1HB  LEU B 855      43.749  10.102 -23.057  1.00  1.320          H  
ATOM  13745 2HB  LEU B 855      44.830   9.829 -24.396  1.00  1.320          H  
ATOM  13746  HG  LEU B 855      43.078   7.647 -23.270  1.00  1.320          H  
ATOM  13747 1HD1 LEU B 855      41.530   8.189 -25.122  1.00  1.320          H  
ATOM  13748 2HD1 LEU B 855      41.651   9.529 -23.992  1.00  1.320          H  
ATOM  13749 3HD1 LEU B 855      42.504   9.604 -25.517  1.00  1.320          H  
ATOM  13750 1HD2 LEU B 855      43.569   6.701 -25.518  1.00  1.320          H  
ATOM  13751 2HD2 LEU B 855      44.548   8.142 -25.856  1.00  1.320          H  
ATOM  13752 3HD2 LEU B 855      45.063   7.028 -24.664  1.00  1.320          H  
ATOM  13753  N   VAL B 856      46.108  11.047 -21.725  1.00  0.980          N  
ATOM  13754  CA  VAL B 856      46.965  12.187 -21.533  1.00  1.130          C  
ATOM  13755  C   VAL B 856      48.178  11.774 -20.722  1.00  1.040          C  
ATOM  13756  O   VAL B 856      49.309  12.110 -21.085  1.00  1.090          O  
ATOM  13757  CB  VAL B 856      46.184  13.335 -20.850  1.00  1.520          C  
ATOM  13758  CG1 VAL B 856      47.129  14.469 -20.472  1.00  1.520          C  
ATOM  13759  CG2 VAL B 856      45.077  13.857 -21.819  1.00  1.520          C  
ATOM  13760  H   VAL B 856      45.196  11.048 -21.277  1.00  1.180          H  
ATOM  13761  HA  VAL B 856      47.302  12.534 -22.508  1.00  1.360          H  
ATOM  13762  HB  VAL B 856      45.721  12.956 -19.934  1.00  1.830          H  
ATOM  13763 1HG1 VAL B 856      46.564  15.264 -19.985  1.00  1.830          H  
ATOM  13764 2HG1 VAL B 856      47.884  14.099 -19.792  1.00  1.830          H  
ATOM  13765 3HG1 VAL B 856      47.607  14.859 -21.369  1.00  1.830          H  
ATOM  13766 1HG2 VAL B 856      44.513  14.655 -21.332  1.00  1.830          H  
ATOM  13767 2HG2 VAL B 856      45.542  14.238 -22.726  1.00  1.830          H  
ATOM  13768 3HG2 VAL B 856      44.400  13.053 -22.082  1.00  1.830          H  
ATOM  13769  N   SER B 857      47.954  11.032 -19.632  1.00  0.940          N  
ATOM  13770  CA  SER B 857      49.037  10.602 -18.776  1.00  0.930          C  
ATOM  13771  C   SER B 857      50.033   9.726 -19.522  1.00  0.830          C  
ATOM  13772  O   SER B 857      51.244   9.901 -19.370  1.00  0.920          O  
ATOM  13773  CB  SER B 857      48.476   9.806 -17.642  1.00  1.310          C  
ATOM  13774  OG  SER B 857      47.646  10.583 -16.847  1.00  1.310          O  
ATOM  13775  H   SER B 857      47.003  10.785 -19.353  1.00  1.130          H  
ATOM  13776  HA  SER B 857      49.554  11.483 -18.395  1.00  1.120          H  
ATOM  13777 1HB  SER B 857      47.935   8.935 -18.014  1.00  1.570          H  
ATOM  13778 2HB  SER B 857      49.298   9.467 -17.073  1.00  1.570          H  
ATOM  13779  HG  SER B 857      46.804  10.657 -17.341  1.00  1.570          H  
ATOM  13780  N   ILE B 858      49.529   8.808 -20.350  1.00  0.720          N  
ATOM  13781  CA  ILE B 858      50.379   7.937 -21.138  1.00  0.740          C  
ATOM  13782  C   ILE B 858      51.178   8.707 -22.156  1.00  0.850          C  
ATOM  13783  O   ILE B 858      52.378   8.468 -22.293  1.00  0.940          O  
ATOM  13784  CB  ILE B 858      49.597   6.785 -21.753  1.00  1.030          C  
ATOM  13785  CG1 ILE B 858      49.174   5.876 -20.569  1.00  1.030          C  
ATOM  13786  CG2 ILE B 858      50.442   6.051 -22.850  1.00  1.030          C  
ATOM  13787  CD1 ILE B 858      48.210   4.859 -20.895  1.00  1.030          C  
ATOM  13788  H   ILE B 858      48.512   8.690 -20.409  1.00  0.860          H  
ATOM  13789  HA  ILE B 858      51.091   7.475 -20.460  1.00  0.890          H  
ATOM  13790  HB  ILE B 858      48.676   7.172 -22.201  1.00  1.230          H  
ATOM  13791 1HG1 ILE B 858      50.034   5.407 -20.170  1.00  1.230          H  
ATOM  13792 2HG1 ILE B 858      48.738   6.500 -19.793  1.00  1.230          H  
ATOM  13793 1HG2 ILE B 858      49.870   5.227 -23.272  1.00  1.230          H  
ATOM  13794 2HG2 ILE B 858      50.699   6.736 -23.654  1.00  1.230          H  
ATOM  13795 3HG2 ILE B 858      51.360   5.673 -22.413  1.00  1.230          H  
ATOM  13796 1HD1 ILE B 858      47.964   4.292 -20.011  1.00  1.230          H  
ATOM  13797 2HD1 ILE B 858      47.354   5.351 -21.259  1.00  1.230          H  
ATOM  13798 3HD1 ILE B 858      48.600   4.191 -21.648  1.00  1.230          H  
ATOM  13799  N   SER B 859      50.558   9.650 -22.869  1.00  0.940          N  
ATOM  13800  CA  SER B 859      51.320  10.415 -23.837  1.00  1.120          C  
ATOM  13801  C   SER B 859      52.533  11.035 -23.133  1.00  1.240          C  
ATOM  13802  O   SER B 859      53.660  10.953 -23.643  1.00  1.240          O  
ATOM  13803  CB  SER B 859      50.454  11.496 -24.450  1.00  1.500          C  
ATOM  13804  OG  SER B 859      51.161  12.235 -25.412  1.00  1.500          O  
ATOM  13805  H   SER B 859      49.551   9.819 -22.768  1.00  1.130          H  
ATOM  13806  HA  SER B 859      51.669   9.744 -24.620  1.00  1.340          H  
ATOM  13807 1HB  SER B 859      49.576  11.040 -24.899  1.00  1.800          H  
ATOM  13808 2HB  SER B 859      50.100  12.161 -23.661  1.00  1.800          H  
ATOM  13809  HG  SER B 859      50.545  12.901 -25.727  1.00  1.800          H  
ATOM  13810  N   ILE B 860      52.313  11.610 -21.940  1.00  1.380          N  
ATOM  13811  CA  ILE B 860      53.394  12.204 -21.163  1.00  1.550          C  
ATOM  13812  C   ILE B 860      54.430  11.153 -20.724  1.00  1.510          C  
ATOM  13813  O   ILE B 860      55.637  11.383 -20.844  1.00  1.530          O  
ATOM  13814  CB  ILE B 860      52.823  12.920 -19.912  1.00  2.100          C  
ATOM  13815  CG1 ILE B 860      51.897  14.126 -20.301  1.00  2.100          C  
ATOM  13816  CG2 ILE B 860      53.940  13.377 -19.013  1.00  2.100          C  
ATOM  13817  CD1 ILE B 860      52.540  15.288 -21.048  1.00  2.100          C  
ATOM  13818  H   ILE B 860      51.348  11.658 -21.591  1.00  1.660          H  
ATOM  13819  HA  ILE B 860      53.910  12.926 -21.786  1.00  1.860          H  
ATOM  13820  HB  ILE B 860      52.198  12.225 -19.362  1.00  2.520          H  
ATOM  13821 1HG1 ILE B 860      51.102  13.748 -20.928  1.00  2.520          H  
ATOM  13822 2HG1 ILE B 860      51.457  14.508 -19.392  1.00  2.520          H  
ATOM  13823 1HG2 ILE B 860      53.526  13.863 -18.135  1.00  2.520          H  
ATOM  13824 2HG2 ILE B 860      54.548  12.544 -18.695  1.00  2.520          H  
ATOM  13825 3HG2 ILE B 860      54.556  14.069 -19.552  1.00  2.520          H  
ATOM  13826 1HD1 ILE B 860      51.771  16.036 -21.247  1.00  2.520          H  
ATOM  13827 2HD1 ILE B 860      53.325  15.742 -20.448  1.00  2.520          H  
ATOM  13828 3HD1 ILE B 860      52.955  14.949 -21.992  1.00  2.520          H  
ATOM  13829  N   ALA B 861      53.975  10.007 -20.212  1.00  1.550          N  
ATOM  13830  CA  ALA B 861      54.897   8.982 -19.751  1.00  1.530          C  
ATOM  13831  C   ALA B 861      55.828   8.485 -20.848  1.00  1.590          C  
ATOM  13832  O   ALA B 861      57.030   8.336 -20.620  1.00  1.740          O  
ATOM  13833  CB  ALA B 861      54.113   7.800 -19.216  1.00  2.150          C  
ATOM  13834  H   ALA B 861      52.967   9.870 -20.100  1.00  1.860          H  
ATOM  13835  HA  ALA B 861      55.503   9.415 -18.962  1.00  1.840          H  
ATOM  13836 1HB  ALA B 861      54.804   7.071 -18.846  1.00  2.580          H  
ATOM  13837 2HB  ALA B 861      53.452   8.125 -18.426  1.00  2.580          H  
ATOM  13838 3HB  ALA B 861      53.521   7.370 -20.020  1.00  2.580          H  
ATOM  13839  N   THR B 862      55.290   8.259 -22.050  1.00  1.660          N  
ATOM  13840  CA  THR B 862      56.097   7.800 -23.173  1.00  1.820          C  
ATOM  13841  C   THR B 862      57.063   8.906 -23.600  1.00  2.090          C  
ATOM  13842  O   THR B 862      58.268   8.681 -23.783  1.00  2.200          O  
ATOM  13843  CB  THR B 862      55.227   7.295 -24.353  1.00  2.480          C  
ATOM  13844  OG1 THR B 862      54.428   6.167 -23.924  1.00  2.480          O  
ATOM  13845  CG2 THR B 862      56.125   6.832 -25.466  1.00  2.480          C  
ATOM  13846  H   THR B 862      54.280   8.379 -22.176  1.00  1.990          H  
ATOM  13847  HA  THR B 862      56.687   6.950 -22.844  1.00  2.180          H  
ATOM  13848  HB  THR B 862      54.567   8.096 -24.700  1.00  2.980          H  
ATOM  13849  HG1 THR B 862      53.942   5.766 -24.690  1.00  2.980          H  
ATOM  13850 1HG2 THR B 862      55.516   6.462 -26.264  1.00  2.980          H  
ATOM  13851 2HG2 THR B 862      56.731   7.657 -25.821  1.00  2.980          H  
ATOM  13852 3HG2 THR B 862      56.764   6.041 -25.116  1.00  2.980          H  
ATOM  13853  N   ALA B 863      56.563  10.142 -23.669  1.00  2.290          N  
ATOM  13854  CA  ALA B 863      57.364  11.287 -24.081  1.00  2.630          C  
ATOM  13855  C   ALA B 863      58.607  11.470 -23.223  1.00  2.380          C  
ATOM  13856  O   ALA B 863      59.649  11.894 -23.721  1.00  2.390          O  
ATOM  13857  CB  ALA B 863      56.544  12.557 -23.984  1.00  3.550          C  
ATOM  13858  H   ALA B 863      55.563  10.291 -23.504  1.00  2.750          H  
ATOM  13859  HA  ALA B 863      57.676  11.124 -25.111  1.00  3.160          H  
ATOM  13860 1HB  ALA B 863      57.143  13.401 -24.317  1.00  4.260          H  
ATOM  13861 2HB  ALA B 863      55.658  12.468 -24.601  1.00  4.260          H  
ATOM  13862 3HB  ALA B 863      56.245  12.710 -22.948  1.00  4.260          H  
ATOM  13863  N   PHE B 864      58.518  11.135 -21.937  1.00  2.240          N  
ATOM  13864  CA  PHE B 864      59.640  11.313 -21.031  1.00  2.140          C  
ATOM  13865  C   PHE B 864      60.500  10.055 -20.871  1.00  2.170          C  
ATOM  13866  O   PHE B 864      61.333   9.983 -19.965  1.00  2.300          O  
ATOM  13867  CB  PHE B 864      59.128  11.712 -19.650  1.00  3.040          C  
ATOM  13868  CG  PHE B 864      58.399  13.009 -19.543  1.00  3.040          C  
ATOM  13869  CD1 PHE B 864      58.434  14.000 -20.534  1.00  3.040          C  
ATOM  13870  CD2 PHE B 864      57.667  13.248 -18.399  1.00  3.040          C  
ATOM  13871  CE1 PHE B 864      57.743  15.172 -20.360  1.00  3.040          C  
ATOM  13872  CE2 PHE B 864      56.993  14.421 -18.231  1.00  3.040          C  
ATOM  13873  CZ  PHE B 864      57.024  15.382 -19.208  1.00  3.040          C  
ATOM  13874  H   PHE B 864      57.610  10.836 -21.557  1.00  2.690          H  
ATOM  13875  HA  PHE B 864      60.274  12.093 -21.431  1.00  2.570          H  
ATOM  13876 1HB  PHE B 864      58.446  10.932 -19.312  1.00  3.640          H  
ATOM  13877 2HB  PHE B 864      59.966  11.747 -18.953  1.00  3.640          H  
ATOM  13878  HD1 PHE B 864      58.999  13.855 -21.450  1.00  3.640          H  
ATOM  13879  HD2 PHE B 864      57.636  12.485 -17.623  1.00  3.640          H  
ATOM  13880  HE1 PHE B 864      57.767  15.937 -21.133  1.00  3.640          H  
ATOM  13881  HE2 PHE B 864      56.424  14.593 -17.329  1.00  3.640          H  
ATOM  13882  HZ  PHE B 864      56.478  16.312 -19.067  1.00  3.640          H  
ATOM  13883  N   SER B 865      60.284   9.058 -21.717  1.00  2.190          N  
ATOM  13884  CA  SER B 865      61.052   7.818 -21.682  1.00  2.310          C  
ATOM  13885  C   SER B 865      61.829   7.605 -22.977  1.00  2.220          C  
ATOM  13886  O   SER B 865      63.012   7.218 -22.955  1.00  2.280          O  
ATOM  13887  CB  SER B 865      60.138   6.661 -21.456  1.00  3.190          C  
ATOM  13888  OG  SER B 865      60.839   5.455 -21.371  1.00  3.190          O  
ATOM  13889  H   SER B 865      59.552   9.155 -22.422  1.00  2.630          H  
ATOM  13890  HA  SER B 865      61.763   7.865 -20.860  1.00  2.770          H  
ATOM  13891 1HB  SER B 865      59.596   6.827 -20.553  1.00  3.820          H  
ATOM  13892 2HB  SER B 865      59.425   6.626 -22.267  1.00  3.820          H  
ATOM  13893  HG  SER B 865      61.085   5.382 -20.413  1.00  3.820          H  
ATOM  13894  N   VAL B 866      61.153   7.823 -24.115  1.00  2.190          N  
ATOM  13895  CA  VAL B 866      61.768   7.541 -25.406  1.00  2.260          C  
ATOM  13896  C   VAL B 866      63.049   8.351 -25.549  1.00  2.410          C  
ATOM  13897  O   VAL B 866      63.099   9.526 -25.197  1.00  2.580          O  
ATOM  13898  CB  VAL B 866      60.809   7.851 -26.599  1.00  3.140          C  
ATOM  13899  CG1 VAL B 866      59.556   6.970 -26.523  1.00  3.140          C  
ATOM  13900  CG2 VAL B 866      60.405   9.333 -26.606  1.00  3.140          C  
ATOM  13901  H   VAL B 866      60.186   8.146 -24.052  1.00  2.630          H  
ATOM  13902  HA  VAL B 866      62.018   6.482 -25.437  1.00  2.710          H  
ATOM  13903  HB  VAL B 866      61.319   7.611 -27.531  1.00  3.760          H  
ATOM  13904 1HG1 VAL B 866      58.907   7.177 -27.372  1.00  3.760          H  
ATOM  13905 2HG1 VAL B 866      59.820   5.930 -26.536  1.00  3.760          H  
ATOM  13906 3HG1 VAL B 866      59.035   7.181 -25.608  1.00  3.760          H  
ATOM  13907 1HG2 VAL B 866      59.747   9.520 -27.450  1.00  3.760          H  
ATOM  13908 2HG2 VAL B 866      59.885   9.580 -25.681  1.00  3.760          H  
ATOM  13909 3HG2 VAL B 866      61.280   9.969 -26.700  1.00  3.760          H  
ATOM  13910  N   ASN B 867      64.086   7.692 -26.055  1.00  2.710          N  
ATOM  13911  CA  ASN B 867      65.432   8.229 -26.255  1.00  3.090          C  
ATOM  13912  C   ASN B 867      66.194   8.576 -24.986  1.00  3.140          C  
ATOM  13913  O   ASN B 867      67.224   9.240 -25.083  1.00  3.610          O  
ATOM  13914  CB  ASN B 867      65.438   9.475 -27.126  1.00  4.170          C  
ATOM  13915  CG  ASN B 867      65.036   9.234 -28.490  1.00  4.170          C  
ATOM  13916  OD1 ASN B 867      65.414   8.216 -29.093  1.00  4.170          O  
ATOM  13917  ND2 ASN B 867      64.277  10.147 -29.029  1.00  4.170          N  
ATOM  13918  H   ASN B 867      63.935   6.728 -26.311  1.00  3.250          H  
ATOM  13919  HA  ASN B 867      66.017   7.462 -26.763  1.00  3.710          H  
ATOM  13920 1HB  ASN B 867      64.809  10.251 -26.705  1.00  5.010          H  
ATOM  13921 2HB  ASN B 867      66.449   9.878 -27.151  1.00  5.010          H  
ATOM  13922 1HD2 ASN B 867      63.956  10.036 -29.978  1.00  5.010          H  
ATOM  13923 2HD2 ASN B 867      64.005  10.948 -28.499  1.00  5.010          H  
ATOM  13924  N   SER B 868      65.755   8.106 -23.810  1.00  2.880          N  
ATOM  13925  CA  SER B 868      66.520   8.384 -22.595  1.00  3.100          C  
ATOM  13926  C   SER B 868      66.803   9.869 -22.513  1.00  3.030          C  
ATOM  13927  O   SER B 868      67.956  10.306 -22.522  1.00  3.390          O  
ATOM  13928  CB  SER B 868      67.802   7.572 -22.533  1.00  4.250          C  
ATOM  13929  OG  SER B 868      67.522   6.194 -22.512  1.00  4.250          O  
ATOM  13930  H   SER B 868      64.872   7.591 -23.741  1.00  3.460          H  
ATOM  13931  HA  SER B 868      65.908   8.110 -21.742  1.00  3.720          H  
ATOM  13932 1HB  SER B 868      68.435   7.806 -23.386  1.00  5.100          H  
ATOM  13933 2HB  SER B 868      68.353   7.846 -21.635  1.00  5.100          H  
ATOM  13934  HG  SER B 868      68.364   5.760 -22.367  1.00  5.100          H  
ATOM  13935  N   ILE B 869      65.725  10.635 -22.454  1.00  3.100          N  
ATOM  13936  CA  ILE B 869      65.773  12.080 -22.515  1.00  3.750          C  
ATOM  13937  C   ILE B 869      66.803  12.689 -21.564  1.00  4.180          C  
ATOM  13938  O   ILE B 869      67.061  12.134 -20.495  1.00  4.120          O  
ATOM  13939  CB  ILE B 869      64.402  12.703 -22.121  1.00  4.990          C  
ATOM  13940  CG1 ILE B 869      64.010  12.318 -20.631  1.00  4.990          C  
ATOM  13941  CG2 ILE B 869      63.310  12.204 -23.108  1.00  4.990          C  
ATOM  13942  CD1 ILE B 869      62.935  13.157 -20.005  1.00  4.990          C  
ATOM  13943  H   ILE B 869      64.837  10.155 -22.425  1.00  3.720          H  
ATOM  13944  HA  ILE B 869      66.004  12.333 -23.544  1.00  4.500          H  
ATOM  13945  HB  ILE B 869      64.478  13.773 -22.159  1.00  5.990          H  
ATOM  13946 1HG1 ILE B 869      63.660  11.291 -20.635  1.00  5.990          H  
ATOM  13947 2HG1 ILE B 869      64.846  12.403 -19.972  1.00  5.990          H  
ATOM  13948 1HG2 ILE B 869      62.346  12.643 -22.864  1.00  5.990          H  
ATOM  13949 2HG2 ILE B 869      63.580  12.488 -24.124  1.00  5.990          H  
ATOM  13950 3HG2 ILE B 869      63.220  11.117 -23.063  1.00  5.990          H  
ATOM  13951 1HD1 ILE B 869      62.745  12.786 -19.005  1.00  5.990          H  
ATOM  13952 2HD1 ILE B 869      63.283  14.183 -19.942  1.00  5.990          H  
ATOM  13953 3HD1 ILE B 869      62.037  13.119 -20.571  1.00  5.990          H  
ATOM  13954  N   PRO B 870      67.454  13.795 -21.952  1.00  4.970          N  
ATOM  13955  CA  PRO B 870      68.380  14.523 -21.132  1.00  5.220          C  
ATOM  13956  C   PRO B 870      67.513  15.139 -20.070  1.00  5.090          C  
ATOM  13957  O   PRO B 870      66.338  15.380 -20.326  1.00  5.280          O  
ATOM  13958  CB  PRO B 870      68.984  15.550 -22.091  1.00  7.830          C  
ATOM  13959  CG  PRO B 870      67.919  15.751 -23.141  1.00  7.830          C  
ATOM  13960  CD  PRO B 870      67.239  14.393 -23.286  1.00  7.830          C  
ATOM  13961  HA  PRO B 870      69.130  13.839 -20.708  1.00  6.260          H  
ATOM  13962 1HB  PRO B 870      69.212  16.479 -21.540  1.00  9.400          H  
ATOM  13963 2HB  PRO B 870      69.932  15.174 -22.502  1.00  9.400          H  
ATOM  13964 1HG  PRO B 870      67.226  16.523 -22.793  1.00  9.400          H  
ATOM  13965 2HG  PRO B 870      68.363  16.118 -24.078  1.00  9.400          H  
ATOM  13966 1HD  PRO B 870      66.181  14.572 -23.483  1.00  9.400          H  
ATOM  13967 2HD  PRO B 870      67.725  13.786 -24.071  1.00  9.400          H  
ATOM  13968  N   SER B 871      68.055  15.428 -18.909  1.00  5.160          N  
ATOM  13969  CA  SER B 871      67.206  16.042 -17.914  1.00  5.440          C  
ATOM  13970  C   SER B 871      66.666  17.388 -18.334  1.00  5.560          C  
ATOM  13971  O   SER B 871      67.402  18.272 -18.785  1.00  6.130          O  
ATOM  13972  CB  SER B 871      67.944  16.224 -16.611  1.00  7.500          C  
ATOM  13973  OG  SER B 871      67.152  16.945 -15.692  1.00  7.500          O  
ATOM  13974  H   SER B 871      69.022  15.221 -18.712  1.00  6.190          H  
ATOM  13975  HA  SER B 871      66.358  15.377 -17.744  1.00  6.530          H  
ATOM  13976 1HB  SER B 871      68.195  15.250 -16.194  1.00  9.000          H  
ATOM  13977 2HB  SER B 871      68.875  16.758 -16.789  1.00  9.000          H  
ATOM  13978  HG  SER B 871      67.683  17.000 -14.884  1.00  9.000          H  
ATOM  13979  N   PHE B 872      65.369  17.554 -18.112  1.00  5.360          N  
ATOM  13980  CA  PHE B 872      64.689  18.827 -18.357  1.00  5.830          C  
ATOM  13981  C   PHE B 872      64.124  19.270 -17.020  1.00  5.750          C  
ATOM  13982  O   PHE B 872      63.127  19.987 -16.956  1.00  6.090          O  
ATOM  13983  CB  PHE B 872      63.489  18.685 -19.297  1.00  7.970          C  
ATOM  13984  CG  PHE B 872      63.725  18.040 -20.627  1.00  7.970          C  
ATOM  13985  CD1 PHE B 872      63.039  16.871 -20.944  1.00  7.970          C  
ATOM  13986  CD2 PHE B 872      64.607  18.562 -21.556  1.00  7.970          C  
ATOM  13987  CE1 PHE B 872      63.218  16.252 -22.156  1.00  7.970          C  
ATOM  13988  CE2 PHE B 872      64.790  17.937 -22.774  1.00  7.970          C  
ATOM  13989  CZ  PHE B 872      64.092  16.781 -23.072  1.00  7.970          C  
ATOM  13990  H   PHE B 872      64.861  16.729 -17.779  1.00  6.430          H  
ATOM  13991  HA  PHE B 872      65.396  19.571 -18.725  1.00  7.000          H  
ATOM  13992 1HB  PHE B 872      62.737  18.121 -18.793  1.00  9.570          H  
ATOM  13993 2HB  PHE B 872      63.069  19.671 -19.479  1.00  9.570          H  
ATOM  13994  HD1 PHE B 872      62.342  16.448 -20.220  1.00  9.570          H  
ATOM  13995  HD2 PHE B 872      65.158  19.473 -21.321  1.00  9.570          H  
ATOM  13996  HE1 PHE B 872      62.664  15.342 -22.391  1.00  9.570          H  
ATOM  13997  HE2 PHE B 872      65.485  18.356 -23.500  1.00  9.570          H  
ATOM  13998  HZ  PHE B 872      64.235  16.291 -24.032  1.00  9.570          H  
ATOM  13999  N   GLY B 873      64.715  18.739 -15.938  1.00  5.470          N  
ATOM  14000  CA  GLY B 873      64.184  18.903 -14.582  1.00  5.310          C  
ATOM  14001  C   GLY B 873      63.198  17.743 -14.378  1.00  4.730          C  
ATOM  14002  O   GLY B 873      62.534  17.605 -13.350  1.00  4.780          O  
ATOM  14003  H   GLY B 873      65.570  18.187 -16.053  1.00  6.560          H  
ATOM  14004 1HA  GLY B 873      64.988  18.857 -13.849  1.00  6.370          H  
ATOM  14005 2HA  GLY B 873      63.677  19.863 -14.483  1.00  6.370          H  
ATOM  14006  N   ILE B 874      63.145  16.927 -15.424  1.00  4.460          N  
ATOM  14007  CA  ILE B 874      62.350  15.746 -15.638  1.00  3.950          C  
ATOM  14008  C   ILE B 874      63.295  14.593 -15.897  1.00  3.170          C  
ATOM  14009  O   ILE B 874      64.167  14.705 -16.765  1.00  3.600          O  
ATOM  14010  CB  ILE B 874      61.467  15.951 -16.888  1.00  5.730          C  
ATOM  14011  CG1 ILE B 874      60.539  17.175 -16.666  1.00  5.730          C  
ATOM  14012  CG2 ILE B 874      60.686  14.701 -17.227  1.00  5.730          C  
ATOM  14013  CD1 ILE B 874      59.786  17.633 -17.883  1.00  5.730          C  
ATOM  14014  H   ILE B 874      63.754  17.190 -16.169  1.00  5.350          H  
ATOM  14015  HA  ILE B 874      61.756  15.536 -14.755  1.00  4.740          H  
ATOM  14016  HB  ILE B 874      62.111  16.175 -17.726  1.00  6.880          H  
ATOM  14017 1HG1 ILE B 874      59.823  16.934 -15.890  1.00  6.880          H  
ATOM  14018 2HG1 ILE B 874      61.141  18.017 -16.331  1.00  6.880          H  
ATOM  14019 1HG2 ILE B 874      60.111  14.861 -18.118  1.00  6.880          H  
ATOM  14020 2HG2 ILE B 874      61.353  13.864 -17.398  1.00  6.880          H  
ATOM  14021 3HG2 ILE B 874      60.035  14.470 -16.423  1.00  6.880          H  
ATOM  14022 1HD1 ILE B 874      59.177  18.496 -17.615  1.00  6.880          H  
ATOM  14023 2HD1 ILE B 874      60.474  17.914 -18.669  1.00  6.880          H  
ATOM  14024 3HD1 ILE B 874      59.146  16.857 -18.238  1.00  6.880          H  
ATOM  14025  N   SER B 875      63.164  13.521 -15.125  1.00  2.410          N  
ATOM  14026  CA  SER B 875      63.992  12.336 -15.266  1.00  2.080          C  
ATOM  14027  C   SER B 875      63.496  11.408 -16.364  1.00  2.020          C  
ATOM  14028  O   SER B 875      62.373  11.548 -16.853  1.00  2.400          O  
ATOM  14029  CB  SER B 875      64.051  11.609 -13.938  1.00  3.040          C  
ATOM  14030  OG  SER B 875      62.786  11.132 -13.569  1.00  3.040          O  
ATOM  14031  H   SER B 875      62.447  13.500 -14.414  1.00  2.890          H  
ATOM  14032  HA  SER B 875      65.002  12.654 -15.530  1.00  2.500          H  
ATOM  14033 1HB  SER B 875      64.743  10.772 -14.015  1.00  3.650          H  
ATOM  14034 2HB  SER B 875      64.431  12.279 -13.171  1.00  3.650          H  
ATOM  14035  HG  SER B 875      62.916  10.638 -12.753  1.00  3.650          H  
ATOM  14036  N   VAL B 876      64.329  10.435 -16.724  1.00  2.030          N  
ATOM  14037  CA  VAL B 876      63.946   9.435 -17.712  1.00  2.310          C  
ATOM  14038  C   VAL B 876      62.997   8.453 -17.060  1.00  1.770          C  
ATOM  14039  O   VAL B 876      63.296   7.919 -15.990  1.00  1.900          O  
ATOM  14040  CB  VAL B 876      65.179   8.674 -18.248  1.00  3.120          C  
ATOM  14041  CG1 VAL B 876      64.735   7.547 -19.212  1.00  3.120          C  
ATOM  14042  CG2 VAL B 876      66.100   9.646 -18.961  1.00  3.120          C  
ATOM  14043  H   VAL B 876      65.238  10.387 -16.291  1.00  2.440          H  
ATOM  14044  HA  VAL B 876      63.434   9.929 -18.539  1.00  2.770          H  
ATOM  14045  HB  VAL B 876      65.708   8.214 -17.414  1.00  3.750          H  
ATOM  14046 1HG1 VAL B 876      65.613   7.016 -19.577  1.00  3.750          H  
ATOM  14047 2HG1 VAL B 876      64.087   6.835 -18.699  1.00  3.750          H  
ATOM  14048 3HG1 VAL B 876      64.194   7.982 -20.056  1.00  3.750          H  
ATOM  14049 1HG2 VAL B 876      66.979   9.125 -19.338  1.00  3.750          H  
ATOM  14050 2HG2 VAL B 876      65.573  10.085 -19.779  1.00  3.750          H  
ATOM  14051 3HG2 VAL B 876      66.421  10.436 -18.286  1.00  3.750          H  
ATOM  14052  N   ILE B 877      61.870   8.191 -17.703  1.00  1.660          N  
ATOM  14053  CA  ILE B 877      60.914   7.283 -17.098  1.00  1.430          C  
ATOM  14054  C   ILE B 877      61.171   5.831 -17.494  1.00  1.470          C  
ATOM  14055  O   ILE B 877      61.160   5.452 -18.671  1.00  1.690          O  
ATOM  14056  CB  ILE B 877      59.475   7.703 -17.448  1.00  2.090          C  
ATOM  14057  CG1 ILE B 877      59.255   9.212 -17.053  1.00  2.090          C  
ATOM  14058  CG2 ILE B 877      58.452   6.760 -16.756  1.00  2.090          C  
ATOM  14059  CD1 ILE B 877      59.465   9.595 -15.602  1.00  2.090          C  
ATOM  14060  H   ILE B 877      61.685   8.676 -18.586  1.00  1.990          H  
ATOM  14061  HA  ILE B 877      61.028   7.336 -16.019  1.00  1.720          H  
ATOM  14062  HB  ILE B 877      59.333   7.649 -18.513  1.00  2.510          H  
ATOM  14063 1HG1 ILE B 877      59.954   9.808 -17.627  1.00  2.510          H  
ATOM  14064 2HG1 ILE B 877      58.252   9.490 -17.344  1.00  2.510          H  
ATOM  14065 1HG2 ILE B 877      57.454   7.068 -17.024  1.00  2.510          H  
ATOM  14066 2HG2 ILE B 877      58.609   5.731 -17.089  1.00  2.510          H  
ATOM  14067 3HG2 ILE B 877      58.563   6.802 -15.675  1.00  2.510          H  
ATOM  14068 1HD1 ILE B 877      59.293  10.661 -15.499  1.00  2.510          H  
ATOM  14069 2HD1 ILE B 877      58.779   9.056 -14.963  1.00  2.510          H  
ATOM  14070 3HD1 ILE B 877      60.487   9.382 -15.295  1.00  2.510          H  
ATOM  14071  N   ASN B 878      61.400   5.020 -16.464  1.00  1.530          N  
ATOM  14072  CA  ASN B 878      61.686   3.596 -16.574  1.00  1.760          C  
ATOM  14073  C   ASN B 878      60.483   2.800 -17.035  1.00  1.490          C  
ATOM  14074  O   ASN B 878      59.338   3.080 -16.664  1.00  1.310          O  
ATOM  14075  CB  ASN B 878      62.194   3.026 -15.265  1.00  2.370          C  
ATOM  14076  CG  ASN B 878      62.769   1.587 -15.395  1.00  2.370          C  
ATOM  14077  OD1 ASN B 878      62.065   0.554 -15.528  1.00  2.370          O  
ATOM  14078  ND2 ASN B 878      64.080   1.520 -15.356  1.00  2.370          N  
ATOM  14079  H   ASN B 878      61.394   5.438 -15.543  1.00  1.840          H  
ATOM  14080  HA  ASN B 878      62.465   3.466 -17.328  1.00  2.110          H  
ATOM  14081 1HB  ASN B 878      62.967   3.680 -14.859  1.00  2.850          H  
ATOM  14082 2HB  ASN B 878      61.393   3.017 -14.573  1.00  2.850          H  
ATOM  14083 1HD2 ASN B 878      64.541   0.632 -15.429  1.00  2.850          H  
ATOM  14084 2HD2 ASN B 878      64.625   2.353 -15.245  1.00  2.850          H  
ATOM  14085  N   TYR B 879      60.763   1.753 -17.781  1.00  1.550          N  
ATOM  14086  CA  TYR B 879      59.771   0.824 -18.286  1.00  1.460          C  
ATOM  14087  C   TYR B 879      58.744   0.405 -17.221  1.00  1.190          C  
ATOM  14088  O   TYR B 879      57.525   0.483 -17.448  1.00  1.110          O  
ATOM  14089  CB  TYR B 879      60.545  -0.414 -18.807  1.00  2.080          C  
ATOM  14090  CG  TYR B 879      61.313  -0.142 -20.104  1.00  2.080          C  
ATOM  14091  CD1 TYR B 879      62.538   0.508 -20.089  1.00  2.080          C  
ATOM  14092  CD2 TYR B 879      60.790  -0.542 -21.293  1.00  2.080          C  
ATOM  14093  CE1 TYR B 879      63.184   0.782 -21.281  1.00  2.080          C  
ATOM  14094  CE2 TYR B 879      61.434  -0.274 -22.486  1.00  2.080          C  
ATOM  14095  CZ  TYR B 879      62.614   0.391 -22.484  1.00  2.080          C  
ATOM  14096  OH  TYR B 879      63.236   0.717 -23.674  1.00  2.080          O  
ATOM  14097  H   TYR B 879      61.726   1.597 -18.034  1.00  1.860          H  
ATOM  14098  HA  TYR B 879      59.232   1.306 -19.091  1.00  1.750          H  
ATOM  14099 1HB  TYR B 879      61.258  -0.747 -18.050  1.00  2.500          H  
ATOM  14100 2HB  TYR B 879      59.850  -1.233 -18.986  1.00  2.500          H  
ATOM  14101  HD1 TYR B 879      62.991   0.823 -19.155  1.00  2.500          H  
ATOM  14102  HD2 TYR B 879      59.847  -1.046 -21.287  1.00  2.500          H  
ATOM  14103  HE1 TYR B 879      64.134   1.312 -21.274  1.00  2.500          H  
ATOM  14104  HE2 TYR B 879      60.988  -0.576 -23.433  1.00  2.500          H  
ATOM  14105  HH  TYR B 879      62.565   0.779 -24.398  1.00  2.500          H  
ATOM  14106  N   SER B 880      59.227  -0.021 -16.052  1.00  1.140          N  
ATOM  14107  CA  SER B 880      58.331  -0.523 -15.018  1.00  1.040          C  
ATOM  14108  C   SER B 880      57.642   0.578 -14.228  1.00  0.960          C  
ATOM  14109  O   SER B 880      56.665   0.314 -13.515  1.00  0.940          O  
ATOM  14110  CB  SER B 880      59.084  -1.440 -14.068  1.00  1.500          C  
ATOM  14111  OG  SER B 880      60.019  -0.733 -13.297  1.00  1.500          O  
ATOM  14112  H   SER B 880      60.234  -0.001 -15.880  1.00  1.370          H  
ATOM  14113  HA  SER B 880      57.557  -1.116 -15.508  1.00  1.250          H  
ATOM  14114 1HB  SER B 880      58.373  -1.944 -13.411  1.00  1.800          H  
ATOM  14115 2HB  SER B 880      59.596  -2.208 -14.645  1.00  1.800          H  
ATOM  14116  HG  SER B 880      60.472  -1.392 -12.760  1.00  1.800          H  
ATOM  14117  N   PHE B 881      58.126   1.810 -14.349  1.00  0.990          N  
ATOM  14118  CA  PHE B 881      57.563   2.921 -13.614  1.00  1.010          C  
ATOM  14119  C   PHE B 881      56.332   3.407 -14.302  1.00  0.930          C  
ATOM  14120  O   PHE B 881      55.316   3.618 -13.649  1.00  0.880          O  
ATOM  14121  CB  PHE B 881      58.581   4.025 -13.386  1.00  1.410          C  
ATOM  14122  CG  PHE B 881      59.460   3.737 -12.196  1.00  1.410          C  
ATOM  14123  CD1 PHE B 881      60.288   2.619 -12.129  1.00  1.410          C  
ATOM  14124  CD2 PHE B 881      59.452   4.606 -11.125  1.00  1.410          C  
ATOM  14125  CE1 PHE B 881      61.066   2.390 -11.026  1.00  1.410          C  
ATOM  14126  CE2 PHE B 881      60.231   4.380 -10.019  1.00  1.410          C  
ATOM  14127  CZ  PHE B 881      61.040   3.270  -9.966  1.00  1.410          C  
ATOM  14128  H   PHE B 881      58.867   1.992 -15.020  1.00  1.190          H  
ATOM  14129  HA  PHE B 881      57.272   2.562 -12.627  1.00  1.210          H  
ATOM  14130 1HB  PHE B 881      59.205   4.138 -14.268  1.00  1.690          H  
ATOM  14131 2HB  PHE B 881      58.068   4.971 -13.217  1.00  1.690          H  
ATOM  14132  HD1 PHE B 881      60.321   1.905 -12.947  1.00  1.690          H  
ATOM  14133  HD2 PHE B 881      58.813   5.486 -11.159  1.00  1.690          H  
ATOM  14134  HE1 PHE B 881      61.705   1.507 -10.989  1.00  1.690          H  
ATOM  14135  HE2 PHE B 881      60.204   5.085  -9.184  1.00  1.690          H  
ATOM  14136  HZ  PHE B 881      61.659   3.086  -9.088  1.00  1.690          H  
ATOM  14137  N   MET B 882      56.392   3.589 -15.622  1.00  0.980          N  
ATOM  14138  CA  MET B 882      55.175   4.048 -16.273  1.00  0.970          C  
ATOM  14139  C   MET B 882      54.098   2.977 -16.250  1.00  0.880          C  
ATOM  14140  O   MET B 882      52.905   3.290 -16.200  1.00  0.830          O  
ATOM  14141  CB  MET B 882      55.403   4.535 -17.680  1.00  1.360          C  
ATOM  14142  CG  MET B 882      55.854   3.522 -18.691  1.00  1.360          C  
ATOM  14143  SD  MET B 882      55.983   4.264 -20.310  1.00  1.360          S  
ATOM  14144  CE  MET B 882      57.368   5.325 -20.096  1.00  1.360          C  
ATOM  14145  H   MET B 882      57.270   3.407 -16.122  1.00  1.180          H  
ATOM  14146  HA  MET B 882      54.809   4.903 -15.716  1.00  1.160          H  
ATOM  14147 1HB  MET B 882      54.473   4.947 -18.051  1.00  1.630          H  
ATOM  14148 2HB  MET B 882      56.108   5.320 -17.638  1.00  1.630          H  
ATOM  14149 1HG  MET B 882      56.836   3.130 -18.406  1.00  1.630          H  
ATOM  14150 2HG  MET B 882      55.164   2.686 -18.751  1.00  1.630          H  
ATOM  14151 1HE  MET B 882      57.542   5.822 -21.022  1.00  1.630          H  
ATOM  14152 2HE  MET B 882      57.176   6.070 -19.350  1.00  1.630          H  
ATOM  14153 3HE  MET B 882      58.251   4.742 -19.813  1.00  1.630          H  
ATOM  14154  N   LEU B 883      54.496   1.705 -16.234  1.00  0.900          N  
ATOM  14155  CA  LEU B 883      53.483   0.682 -16.170  1.00  0.880          C  
ATOM  14156  C   LEU B 883      52.848   0.661 -14.771  1.00  0.740          C  
ATOM  14157  O   LEU B 883      51.626   0.518 -14.639  1.00  0.750          O  
ATOM  14158  CB  LEU B 883      54.067  -0.660 -16.591  1.00  1.240          C  
ATOM  14159  CG  LEU B 883      53.104  -1.833 -16.666  1.00  1.240          C  
ATOM  14160  CD1 LEU B 883      51.982  -1.542 -17.569  1.00  1.240          C  
ATOM  14161  CD2 LEU B 883      53.857  -3.011 -17.190  1.00  1.240          C  
ATOM  14162  H   LEU B 883      55.487   1.455 -16.332  1.00  1.080          H  
ATOM  14163  HA  LEU B 883      52.722   0.956 -16.889  1.00  1.060          H  
ATOM  14164 1HB  LEU B 883      54.537  -0.543 -17.567  1.00  1.490          H  
ATOM  14165 2HB  LEU B 883      54.848  -0.924 -15.875  1.00  1.490          H  
ATOM  14166  HG  LEU B 883      52.693  -2.047 -15.724  1.00  1.490          H  
ATOM  14167 1HD1 LEU B 883      51.354  -2.419 -17.577  1.00  1.490          H  
ATOM  14168 2HD1 LEU B 883      51.393  -0.707 -17.216  1.00  1.490          H  
ATOM  14169 3HD1 LEU B 883      52.361  -1.327 -18.571  1.00  1.490          H  
ATOM  14170 1HD2 LEU B 883      53.185  -3.823 -17.266  1.00  1.490          H  
ATOM  14171 2HD2 LEU B 883      54.253  -2.779 -18.173  1.00  1.490          H  
ATOM  14172 3HD2 LEU B 883      54.678  -3.263 -16.517  1.00  1.490          H  
ATOM  14173  N   SER B 884      53.672   0.810 -13.722  1.00  0.700          N  
ATOM  14174  CA  SER B 884      53.167   0.864 -12.355  1.00  0.660          C  
ATOM  14175  C   SER B 884      52.277   2.090 -12.198  1.00  0.610          C  
ATOM  14176  O   SER B 884      51.230   2.035 -11.543  1.00  0.610          O  
ATOM  14177  CB  SER B 884      54.330   0.911 -11.386  1.00  0.940          C  
ATOM  14178  OG  SER B 884      55.074  -0.273 -11.424  1.00  0.940          O  
ATOM  14179  H   SER B 884      54.683   0.864 -13.850  1.00  0.840          H  
ATOM  14180  HA  SER B 884      52.561  -0.007 -12.146  1.00  0.790          H  
ATOM  14181 1HB  SER B 884      54.974   1.752 -11.632  1.00  1.130          H  
ATOM  14182 2HB  SER B 884      53.958   1.065 -10.399  1.00  1.130          H  
ATOM  14183  HG  SER B 884      55.666  -0.192 -12.200  1.00  1.130          H  
ATOM  14184  N   TYR B 885      52.686   3.194 -12.827  1.00  0.620          N  
ATOM  14185  CA  TYR B 885      51.975   4.453 -12.794  1.00  0.620          C  
ATOM  14186  C   TYR B 885      50.550   4.283 -13.284  1.00  0.650          C  
ATOM  14187  O   TYR B 885      49.613   4.661 -12.574  1.00  0.690          O  
ATOM  14188  CB  TYR B 885      52.713   5.486 -13.655  1.00  0.870          C  
ATOM  14189  CG  TYR B 885      52.032   6.758 -13.764  1.00  0.870          C  
ATOM  14190  CD1 TYR B 885      52.281   7.769 -12.880  1.00  0.870          C  
ATOM  14191  CD2 TYR B 885      51.088   6.907 -14.747  1.00  0.870          C  
ATOM  14192  CE1 TYR B 885      51.570   8.919 -12.993  1.00  0.870          C  
ATOM  14193  CE2 TYR B 885      50.390   8.021 -14.831  1.00  0.870          C  
ATOM  14194  CZ  TYR B 885      50.607   9.036 -13.955  1.00  0.870          C  
ATOM  14195  OH  TYR B 885      49.866  10.167 -14.047  1.00  0.870          O  
ATOM  14196  H   TYR B 885      53.573   3.168 -13.328  1.00  0.740          H  
ATOM  14197  HA  TYR B 885      51.928   4.809 -11.767  1.00  0.740          H  
ATOM  14198 1HB  TYR B 885      53.713   5.656 -13.250  1.00  1.040          H  
ATOM  14199 2HB  TYR B 885      52.820   5.105 -14.635  1.00  1.040          H  
ATOM  14200  HD1 TYR B 885      53.030   7.661 -12.089  1.00  1.040          H  
ATOM  14201  HD2 TYR B 885      50.888   6.107 -15.452  1.00  1.040          H  
ATOM  14202  HE1 TYR B 885      51.757   9.719 -12.302  1.00  1.040          H  
ATOM  14203  HE2 TYR B 885      49.647   8.092 -15.587  1.00  1.040          H  
ATOM  14204  HH  TYR B 885      49.428  10.195 -14.912  1.00  1.040          H  
ATOM  14205  N   ILE B 886      50.366   3.698 -14.477  1.00  0.690          N  
ATOM  14206  CA  ILE B 886      49.015   3.527 -14.994  1.00  0.770          C  
ATOM  14207  C   ILE B 886      48.226   2.517 -14.166  1.00  0.760          C  
ATOM  14208  O   ILE B 886      47.034   2.711 -13.927  1.00  0.850          O  
ATOM  14209  CB  ILE B 886      48.988   3.177 -16.513  1.00  1.050          C  
ATOM  14210  CG1 ILE B 886      47.523   3.265 -17.117  1.00  1.050          C  
ATOM  14211  CG2 ILE B 886      49.559   1.801 -16.770  1.00  1.050          C  
ATOM  14212  CD1 ILE B 886      46.855   4.637 -17.144  1.00  1.050          C  
ATOM  14213  H   ILE B 886      51.190   3.412 -15.021  1.00  0.830          H  
ATOM  14214  HA  ILE B 886      48.523   4.488 -14.893  1.00  0.920          H  
ATOM  14215  HB  ILE B 886      49.601   3.905 -17.046  1.00  1.260          H  
ATOM  14216 1HG1 ILE B 886      47.567   2.896 -18.138  1.00  1.260          H  
ATOM  14217 2HG1 ILE B 886      46.879   2.611 -16.548  1.00  1.260          H  
ATOM  14218 1HG2 ILE B 886      49.560   1.591 -17.817  1.00  1.260          H  
ATOM  14219 2HG2 ILE B 886      50.566   1.781 -16.407  1.00  1.260          H  
ATOM  14220 3HG2 ILE B 886      48.980   1.041 -16.277  1.00  1.260          H  
ATOM  14221 1HD1 ILE B 886      45.869   4.536 -17.590  1.00  1.260          H  
ATOM  14222 2HD1 ILE B 886      46.748   5.014 -16.145  1.00  1.260          H  
ATOM  14223 3HD1 ILE B 886      47.448   5.335 -17.735  1.00  1.260          H  
ATOM  14224  N   ALA B 887      48.869   1.440 -13.688  1.00  0.690          N  
ATOM  14225  CA  ALA B 887      48.129   0.470 -12.899  1.00  0.690          C  
ATOM  14226  C   ALA B 887      47.495   1.141 -11.682  1.00  0.710          C  
ATOM  14227  O   ALA B 887      46.352   0.840 -11.321  1.00  0.800          O  
ATOM  14228  CB  ALA B 887      49.049  -0.652 -12.475  1.00  0.970          C  
ATOM  14229  H   ALA B 887      49.860   1.271 -13.902  1.00  0.830          H  
ATOM  14230  HA  ALA B 887      47.332   0.066 -13.519  1.00  0.830          H  
ATOM  14231 1HB  ALA B 887      48.495  -1.389 -11.917  1.00  1.160          H  
ATOM  14232 2HB  ALA B 887      49.479  -1.117 -13.358  1.00  1.160          H  
ATOM  14233 3HB  ALA B 887      49.852  -0.252 -11.854  1.00  1.160          H  
ATOM  14234  N   SER B 888      48.231   2.068 -11.059  1.00  0.680          N  
ATOM  14235  CA  SER B 888      47.711   2.821  -9.930  1.00  0.720          C  
ATOM  14236  C   SER B 888      46.748   3.941 -10.357  1.00  0.810          C  
ATOM  14237  O   SER B 888      45.697   4.139  -9.739  1.00  0.850          O  
ATOM  14238  CB  SER B 888      48.855   3.388  -9.120  1.00  0.990          C  
ATOM  14239  OG  SER B 888      49.566   2.375  -8.480  1.00  0.990          O  
ATOM  14240  H   SER B 888      49.206   2.207 -11.347  1.00  0.820          H  
ATOM  14241  HA  SER B 888      47.164   2.130  -9.290  1.00  0.860          H  
ATOM  14242 1HB  SER B 888      49.524   3.929  -9.790  1.00  1.190          H  
ATOM  14243 2HB  SER B 888      48.490   4.085  -8.396  1.00  1.190          H  
ATOM  14244  HG  SER B 888      50.201   2.821  -7.919  1.00  1.190          H  
ATOM  14245  N   LEU B 889      47.035   4.642 -11.458  1.00  0.910          N  
ATOM  14246  CA  LEU B 889      46.161   5.728 -11.902  1.00  1.020          C  
ATOM  14247  C   LEU B 889      44.758   5.215 -12.135  1.00  0.930          C  
ATOM  14248  O   LEU B 889      43.775   5.914 -11.858  1.00  0.980          O  
ATOM  14249  CB  LEU B 889      46.704   6.402 -13.157  1.00  1.380          C  
ATOM  14250  CG  LEU B 889      45.890   7.593 -13.718  1.00  1.380          C  
ATOM  14251  CD1 LEU B 889      45.763   8.707 -12.656  1.00  1.380          C  
ATOM  14252  CD2 LEU B 889      46.618   8.102 -14.958  1.00  1.380          C  
ATOM  14253  H   LEU B 889      47.909   4.470 -11.959  1.00  1.090          H  
ATOM  14254  HA  LEU B 889      46.116   6.461 -11.110  1.00  1.220          H  
ATOM  14255 1HB  LEU B 889      47.725   6.737 -12.961  1.00  1.660          H  
ATOM  14256 2HB  LEU B 889      46.741   5.650 -13.929  1.00  1.660          H  
ATOM  14257  HG  LEU B 889      44.887   7.266 -13.992  1.00  1.660          H  
ATOM  14258 1HD1 LEU B 889      45.198   9.533 -13.074  1.00  1.660          H  
ATOM  14259 2HD1 LEU B 889      45.232   8.345 -11.779  1.00  1.660          H  
ATOM  14260 3HD1 LEU B 889      46.754   9.050 -12.363  1.00  1.660          H  
ATOM  14261 1HD2 LEU B 889      46.101   8.928 -15.397  1.00  1.660          H  
ATOM  14262 2HD2 LEU B 889      47.600   8.426 -14.669  1.00  1.660          H  
ATOM  14263 3HD2 LEU B 889      46.698   7.309 -15.687  1.00  1.660          H  
ATOM  14264  N   ARG B 890      44.657   3.989 -12.640  1.00  0.850          N  
ATOM  14265  CA  ARG B 890      43.368   3.378 -12.852  1.00  0.850          C  
ATOM  14266  C   ARG B 890      42.567   3.282 -11.551  1.00  0.790          C  
ATOM  14267  O   ARG B 890      41.342   3.398 -11.598  1.00  0.890          O  
ATOM  14268  CB  ARG B 890      43.504   2.019 -13.503  1.00  1.190          C  
ATOM  14269  CG  ARG B 890      43.934   2.053 -14.976  1.00  1.190          C  
ATOM  14270  CD  ARG B 890      43.850   0.730 -15.570  1.00  1.190          C  
ATOM  14271  NE  ARG B 890      44.312   0.684 -16.963  1.00  1.190          N  
ATOM  14272  CZ  ARG B 890      45.508   0.206 -17.405  1.00  1.190          C  
ATOM  14273  NH1 ARG B 890      46.401  -0.286 -16.567  1.00  1.190          N  
ATOM  14274  NH2 ARG B 890      45.763   0.227 -18.700  1.00  1.190          N  
ATOM  14275  H   ARG B 890      45.514   3.493 -12.910  1.00  1.020          H  
ATOM  14276  HA  ARG B 890      42.805   3.996 -13.531  1.00  1.020          H  
ATOM  14277 1HB  ARG B 890      44.257   1.445 -12.960  1.00  1.430          H  
ATOM  14278 2HB  ARG B 890      42.562   1.482 -13.430  1.00  1.430          H  
ATOM  14279 1HG  ARG B 890      43.268   2.697 -15.528  1.00  1.430          H  
ATOM  14280 2HG  ARG B 890      44.939   2.420 -15.075  1.00  1.430          H  
ATOM  14281 1HD  ARG B 890      44.453   0.059 -14.973  1.00  1.430          H  
ATOM  14282 2HD  ARG B 890      42.811   0.402 -15.548  1.00  1.430          H  
ATOM  14283  HE  ARG B 890      43.674   1.045 -17.660  1.00  1.430          H  
ATOM  14284 1HH1 ARG B 890      46.213  -0.297 -15.579  1.00  1.430          H  
ATOM  14285 2HH1 ARG B 890      47.273  -0.662 -16.918  1.00  1.430          H  
ATOM  14286 1HH2 ARG B 890      45.074   0.597 -19.340  1.00  1.430          H  
ATOM  14287 2HH2 ARG B 890      46.638  -0.130 -19.055  1.00  1.430          H  
ATOM  14288  N   GLN B 891      43.221   3.054 -10.396  1.00  0.710          N  
ATOM  14289  CA  GLN B 891      42.501   2.959  -9.134  1.00  0.700          C  
ATOM  14290  C   GLN B 891      41.970   4.308  -8.688  1.00  0.840          C  
ATOM  14291  O   GLN B 891      40.874   4.369  -8.134  1.00  1.020          O  
ATOM  14292  CB  GLN B 891      43.371   2.355  -8.034  1.00  0.980          C  
ATOM  14293  CG  GLN B 891      43.672   0.908  -8.213  1.00  0.980          C  
ATOM  14294  CD  GLN B 891      42.415   0.056  -8.161  1.00  0.980          C  
ATOM  14295  OE1 GLN B 891      41.563   0.193  -7.266  1.00  0.980          O  
ATOM  14296  NE2 GLN B 891      42.283  -0.833  -9.134  1.00  0.980          N  
ATOM  14297  H   GLN B 891      44.237   2.997 -10.375  1.00  0.850          H  
ATOM  14298  HA  GLN B 891      41.647   2.304  -9.282  1.00  0.840          H  
ATOM  14299 1HB  GLN B 891      44.316   2.867  -8.007  1.00  1.180          H  
ATOM  14300 2HB  GLN B 891      42.901   2.501  -7.068  1.00  1.180          H  
ATOM  14301 1HG  GLN B 891      44.154   0.764  -9.185  1.00  1.180          H  
ATOM  14302 2HG  GLN B 891      44.337   0.595  -7.411  1.00  1.180          H  
ATOM  14303 1HE2 GLN B 891      41.485  -1.437  -9.160  1.00  1.180          H  
ATOM  14304 2HE2 GLN B 891      42.984  -0.903  -9.846  1.00  1.180          H  
ATOM  14305  N   ILE B 892      42.706   5.404  -8.927  1.00  0.810          N  
ATOM  14306  CA  ILE B 892      42.127   6.690  -8.515  1.00  0.900          C  
ATOM  14307  C   ILE B 892      40.918   6.996  -9.353  1.00  0.940          C  
ATOM  14308  O   ILE B 892      39.879   7.400  -8.823  1.00  0.940          O  
ATOM  14309  CB  ILE B 892      43.044   7.924  -8.625  1.00  1.220          C  
ATOM  14310  CG1 ILE B 892      44.158   7.833  -7.643  1.00  1.220          C  
ATOM  14311  CG2 ILE B 892      42.190   9.220  -8.394  1.00  1.220          C  
ATOM  14312  CD1 ILE B 892      45.211   8.847  -7.843  1.00  1.220          C  
ATOM  14313  H   ILE B 892      43.636   5.297  -9.352  1.00  0.970          H  
ATOM  14314  HA  ILE B 892      41.812   6.603  -7.479  1.00  1.080          H  
ATOM  14315  HB  ILE B 892      43.501   7.958  -9.621  1.00  1.470          H  
ATOM  14316 1HG1 ILE B 892      43.775   7.940  -6.643  1.00  1.470          H  
ATOM  14317 2HG1 ILE B 892      44.605   6.861  -7.741  1.00  1.470          H  
ATOM  14318 1HG2 ILE B 892      42.795  10.079  -8.454  1.00  1.470          H  
ATOM  14319 2HG2 ILE B 892      41.414   9.315  -9.133  1.00  1.470          H  
ATOM  14320 3HG2 ILE B 892      41.741   9.192  -7.434  1.00  1.470          H  
ATOM  14321 1HD1 ILE B 892      45.958   8.683  -7.111  1.00  1.470          H  
ATOM  14322 2HD1 ILE B 892      45.631   8.743  -8.840  1.00  1.470          H  
ATOM  14323 3HD1 ILE B 892      44.829   9.848  -7.725  1.00  1.470          H  
ATOM  14324  N   THR B 893      41.067   6.843 -10.664  1.00  0.980          N  
ATOM  14325  CA  THR B 893      39.995   7.138 -11.585  1.00  1.000          C  
ATOM  14326  C   THR B 893      38.790   6.249 -11.271  1.00  0.980          C  
ATOM  14327  O   THR B 893      37.661   6.742 -11.175  1.00  1.090          O  
ATOM  14328  CB  THR B 893      40.494   6.978 -13.032  1.00  1.390          C  
ATOM  14329  OG1 THR B 893      41.564   7.908 -13.278  1.00  1.390          O  
ATOM  14330  CG2 THR B 893      39.409   7.273 -14.000  1.00  1.390          C  
ATOM  14331  H   THR B 893      41.965   6.513 -11.044  1.00  1.180          H  
ATOM  14332  HA  THR B 893      39.691   8.175 -11.445  1.00  1.200          H  
ATOM  14333  HB  THR B 893      40.861   5.964 -13.169  1.00  1.670          H  
ATOM  14334  HG1 THR B 893      42.010   7.666 -14.096  1.00  1.670          H  
ATOM  14335 1HG2 THR B 893      39.808   7.160 -15.002  1.00  1.670          H  
ATOM  14336 2HG2 THR B 893      38.574   6.588 -13.860  1.00  1.670          H  
ATOM  14337 3HG2 THR B 893      39.065   8.297 -13.854  1.00  1.670          H  
ATOM  14338  N   LEU B 894      39.022   4.946 -11.057  1.00  0.850          N  
ATOM  14339  CA  LEU B 894      37.947   4.037 -10.718  1.00  0.830          C  
ATOM  14340  C   LEU B 894      37.281   4.427  -9.416  1.00  0.800          C  
ATOM  14341  O   LEU B 894      36.050   4.441  -9.338  1.00  0.840          O  
ATOM  14342  CB  LEU B 894      38.479   2.607 -10.594  1.00  1.170          C  
ATOM  14343  CG  LEU B 894      37.483   1.500 -10.151  1.00  1.170          C  
ATOM  14344  CD1 LEU B 894      36.333   1.400 -11.151  1.00  1.170          C  
ATOM  14345  CD2 LEU B 894      38.266   0.187 -10.052  1.00  1.170          C  
ATOM  14346  H   LEU B 894      39.959   4.557 -11.171  1.00  1.020          H  
ATOM  14347  HA  LEU B 894      37.213   4.089 -11.520  1.00  1.000          H  
ATOM  14348 1HB  LEU B 894      38.890   2.314 -11.557  1.00  1.400          H  
ATOM  14349 2HB  LEU B 894      39.298   2.615  -9.873  1.00  1.400          H  
ATOM  14350  HG  LEU B 894      37.056   1.733  -9.171  1.00  1.400          H  
ATOM  14351 1HD1 LEU B 894      35.647   0.608 -10.844  1.00  1.400          H  
ATOM  14352 2HD1 LEU B 894      35.788   2.337 -11.191  1.00  1.400          H  
ATOM  14353 3HD1 LEU B 894      36.726   1.181 -12.131  1.00  1.400          H  
ATOM  14354 1HD2 LEU B 894      37.585  -0.619  -9.737  1.00  1.400          H  
ATOM  14355 2HD2 LEU B 894      38.695  -0.056 -11.012  1.00  1.400          H  
ATOM  14356 3HD2 LEU B 894      39.077   0.302  -9.317  1.00  1.400          H  
ATOM  14357  N   ALA B 895      38.081   4.720  -8.385  1.00  0.760          N  
ATOM  14358  CA  ALA B 895      37.545   5.094  -7.098  1.00  0.770          C  
ATOM  14359  C   ALA B 895      36.683   6.342  -7.224  1.00  0.850          C  
ATOM  14360  O   ALA B 895      35.605   6.382  -6.640  1.00  0.850          O  
ATOM  14361  CB  ALA B 895      38.689   5.324  -6.136  1.00  1.070          C  
ATOM  14362  H   ALA B 895      39.095   4.663  -8.483  1.00  0.910          H  
ATOM  14363  HA  ALA B 895      36.922   4.281  -6.729  1.00  0.920          H  
ATOM  14364 1HB  ALA B 895      38.320   5.596  -5.168  1.00  1.290          H  
ATOM  14365 2HB  ALA B 895      39.287   4.420  -6.056  1.00  1.290          H  
ATOM  14366 3HB  ALA B 895      39.298   6.121  -6.537  1.00  1.290          H  
ATOM  14367  N   LEU B 896      37.104   7.337  -8.013  1.00  0.920          N  
ATOM  14368  CA  LEU B 896      36.283   8.530  -8.185  1.00  1.010          C  
ATOM  14369  C   LEU B 896      34.963   8.230  -8.879  1.00  1.020          C  
ATOM  14370  O   LEU B 896      33.920   8.754  -8.466  1.00  1.050          O  
ATOM  14371  CB  LEU B 896      37.050   9.609  -8.953  1.00  1.380          C  
ATOM  14372  CG  LEU B 896      38.205  10.319  -8.199  1.00  1.380          C  
ATOM  14373  CD1 LEU B 896      39.006  11.140  -9.163  1.00  1.380          C  
ATOM  14374  CD2 LEU B 896      37.628  11.246  -7.112  1.00  1.380          C  
ATOM  14375  H   LEU B 896      38.030   7.282  -8.451  1.00  1.100          H  
ATOM  14376  HA  LEU B 896      36.042   8.910  -7.201  1.00  1.210          H  
ATOM  14377 1HB  LEU B 896      37.482   9.138  -9.841  1.00  1.650          H  
ATOM  14378 2HB  LEU B 896      36.349  10.345  -9.278  1.00  1.650          H  
ATOM  14379  HG  LEU B 896      38.861   9.572  -7.761  1.00  1.650          H  
ATOM  14380 1HD1 LEU B 896      39.832  11.623  -8.641  1.00  1.650          H  
ATOM  14381 2HD1 LEU B 896      39.387  10.472  -9.920  1.00  1.650          H  
ATOM  14382 3HD1 LEU B 896      38.394  11.896  -9.627  1.00  1.650          H  
ATOM  14383 1HD2 LEU B 896      38.447  11.745  -6.599  1.00  1.650          H  
ATOM  14384 2HD2 LEU B 896      36.986  11.992  -7.571  1.00  1.650          H  
ATOM  14385 3HD2 LEU B 896      37.055  10.682  -6.390  1.00  1.650          H  
ATOM  14386  N   ASP B 897      34.980   7.371  -9.903  1.00  1.010          N  
ATOM  14387  CA  ASP B 897      33.734   7.024 -10.573  1.00  1.050          C  
ATOM  14388  C   ASP B 897      32.812   6.247  -9.610  1.00  0.970          C  
ATOM  14389  O   ASP B 897      31.588   6.480  -9.584  1.00  0.990          O  
ATOM  14390  CB  ASP B 897      34.010   6.222 -11.861  1.00  1.450          C  
ATOM  14391  CG  ASP B 897      34.619   7.105 -13.031  1.00  1.450          C  
ATOM  14392  OD1 ASP B 897      34.553   8.302 -12.931  1.00  1.450          O  
ATOM  14393  OD2 ASP B 897      35.098   6.552 -14.015  1.00  1.450          O  
ATOM  14394  H   ASP B 897      35.876   7.008 -10.252  1.00  1.210          H  
ATOM  14395  HA  ASP B 897      33.233   7.948 -10.857  1.00  1.260          H  
ATOM  14396 1HB  ASP B 897      34.720   5.424 -11.628  1.00  1.740          H  
ATOM  14397 2HB  ASP B 897      33.095   5.747 -12.205  1.00  1.740          H  
ATOM  14398  N   GLN B 898      33.397   5.353  -8.783  1.00  0.910          N  
ATOM  14399  CA  GLN B 898      32.619   4.607  -7.794  1.00  0.860          C  
ATOM  14400  C   GLN B 898      32.005   5.556  -6.778  1.00  0.880          C  
ATOM  14401  O   GLN B 898      30.830   5.405  -6.431  1.00  0.910          O  
ATOM  14402  CB  GLN B 898      33.458   3.566  -7.052  1.00  1.220          C  
ATOM  14403  CG  GLN B 898      32.645   2.715  -6.030  1.00  1.220          C  
ATOM  14404  CD  GLN B 898      33.500   1.709  -5.310  1.00  1.220          C  
ATOM  14405  OE1 GLN B 898      34.716   1.692  -5.515  1.00  1.220          O  
ATOM  14406  NE2 GLN B 898      32.901   0.874  -4.474  1.00  1.220          N  
ATOM  14407  H   GLN B 898      34.402   5.166  -8.874  1.00  1.090          H  
ATOM  14408  HA  GLN B 898      31.811   4.092  -8.309  1.00  1.030          H  
ATOM  14409 1HB  GLN B 898      33.929   2.897  -7.773  1.00  1.470          H  
ATOM  14410 2HB  GLN B 898      34.257   4.071  -6.515  1.00  1.470          H  
ATOM  14411 1HG  GLN B 898      32.211   3.369  -5.284  1.00  1.470          H  
ATOM  14412 2HG  GLN B 898      31.855   2.174  -6.554  1.00  1.470          H  
ATOM  14413 1HE2 GLN B 898      33.439   0.187  -3.985  1.00  1.470          H  
ATOM  14414 2HE2 GLN B 898      31.893   0.897  -4.328  1.00  1.470          H  
ATOM  14415  N   ILE B 899      32.796   6.542  -6.318  1.00  0.900          N  
ATOM  14416  CA  ILE B 899      32.325   7.492  -5.324  1.00  0.950          C  
ATOM  14417  C   ILE B 899      31.159   8.241  -5.892  1.00  1.030          C  
ATOM  14418  O   ILE B 899      30.178   8.419  -5.189  1.00  1.050          O  
ATOM  14419  CB  ILE B 899      33.399   8.493  -4.860  1.00  1.310          C  
ATOM  14420  CG1 ILE B 899      34.438   7.787  -4.078  1.00  1.310          C  
ATOM  14421  CG2 ILE B 899      32.740   9.506  -3.967  1.00  1.310          C  
ATOM  14422  CD1 ILE B 899      35.706   8.577  -3.855  1.00  1.310          C  
ATOM  14423  H   ILE B 899      33.768   6.585  -6.632  1.00  1.080          H  
ATOM  14424  HA  ILE B 899      31.993   6.949  -4.452  1.00  1.140          H  
ATOM  14425  HB  ILE B 899      33.862   8.982  -5.719  1.00  1.570          H  
ATOM  14426 1HG1 ILE B 899      34.028   7.528  -3.098  1.00  1.570          H  
ATOM  14427 2HG1 ILE B 899      34.654   6.894  -4.586  1.00  1.570          H  
ATOM  14428 1HG2 ILE B 899      33.456  10.232  -3.610  1.00  1.570          H  
ATOM  14429 2HG2 ILE B 899      31.992  10.012  -4.517  1.00  1.570          H  
ATOM  14430 3HG2 ILE B 899      32.280   9.009  -3.116  1.00  1.570          H  
ATOM  14431 1HD1 ILE B 899      36.406   7.984  -3.286  1.00  1.570          H  
ATOM  14432 2HD1 ILE B 899      36.139   8.823  -4.814  1.00  1.570          H  
ATOM  14433 3HD1 ILE B 899      35.499   9.481  -3.319  1.00  1.570          H  
ATOM  14434  N   PHE B 900      31.229   8.677  -7.142  1.00  1.110          N  
ATOM  14435  CA  PHE B 900      30.086   9.360  -7.707  1.00  1.210          C  
ATOM  14436  C   PHE B 900      28.824   8.522  -7.618  1.00  1.130          C  
ATOM  14437  O   PHE B 900      27.791   8.999  -7.128  1.00  1.140          O  
ATOM  14438  CB  PHE B 900      30.356   9.827  -9.123  1.00  1.650          C  
ATOM  14439  CG  PHE B 900      29.128  10.385  -9.826  1.00  1.650          C  
ATOM  14440  CD1 PHE B 900      28.105  11.058  -9.145  1.00  1.650          C  
ATOM  14441  CD2 PHE B 900      28.992  10.237 -11.175  1.00  1.650          C  
ATOM  14442  CE1 PHE B 900      27.005  11.493  -9.800  1.00  1.650          C  
ATOM  14443  CE2 PHE B 900      27.899  10.709 -11.811  1.00  1.650          C  
ATOM  14444  CZ  PHE B 900      26.903  11.311 -11.141  1.00  1.650          C  
ATOM  14445  H   PHE B 900      32.095   8.557  -7.681  1.00  1.330          H  
ATOM  14446  HA  PHE B 900      29.918  10.227  -7.110  1.00  1.450          H  
ATOM  14447 1HB  PHE B 900      31.117  10.581  -9.081  1.00  1.980          H  
ATOM  14448 2HB  PHE B 900      30.750   8.996  -9.714  1.00  1.980          H  
ATOM  14449  HD1 PHE B 900      28.158  11.222  -8.077  1.00  1.980          H  
ATOM  14450  HD2 PHE B 900      29.764   9.731 -11.742  1.00  1.980          H  
ATOM  14451  HE1 PHE B 900      26.211  11.998  -9.252  1.00  1.980          H  
ATOM  14452  HE2 PHE B 900      27.809  10.588 -12.858  1.00  1.980          H  
ATOM  14453  HZ  PHE B 900      26.033  11.658 -11.687  1.00  1.980          H  
ATOM  14454  N   THR B 901      28.878   7.267  -8.019  1.00  1.060          N  
ATOM  14455  CA  THR B 901      27.660   6.478  -7.906  1.00  1.010          C  
ATOM  14456  C   THR B 901      27.125   6.569  -6.461  1.00  0.910          C  
ATOM  14457  O   THR B 901      25.917   6.758  -6.243  1.00  0.930          O  
ATOM  14458  CB  THR B 901      27.911   5.001  -8.274  1.00  1.430          C  
ATOM  14459  OG1 THR B 901      28.378   4.913  -9.630  1.00  1.430          O  
ATOM  14460  CG2 THR B 901      26.610   4.210  -8.145  1.00  1.430          C  
ATOM  14461  H   THR B 901      29.747   6.893  -8.418  1.00  1.270          H  
ATOM  14462  HA  THR B 901      26.913   6.892  -8.580  1.00  1.210          H  
ATOM  14463  HB  THR B 901      28.664   4.578  -7.608  1.00  1.720          H  
ATOM  14464  HG1 THR B 901      29.272   5.277  -9.686  1.00  1.720          H  
ATOM  14465 1HG2 THR B 901      26.794   3.171  -8.415  1.00  1.720          H  
ATOM  14466 2HG2 THR B 901      26.240   4.253  -7.122  1.00  1.720          H  
ATOM  14467 3HG2 THR B 901      25.867   4.636  -8.817  1.00  1.720          H  
ATOM  14468  N   LEU B 902      28.034   6.415  -5.495  1.00  0.850          N  
ATOM  14469  CA  LEU B 902      27.718   6.462  -4.075  1.00  0.800          C  
ATOM  14470  C   LEU B 902      27.275   7.869  -3.631  1.00  0.870          C  
ATOM  14471  O   LEU B 902      26.463   7.990  -2.720  1.00  0.870          O  
ATOM  14472  CB  LEU B 902      28.936   6.015  -3.297  1.00  1.140          C  
ATOM  14473  CG  LEU B 902      29.382   4.573  -3.588  1.00  1.140          C  
ATOM  14474  CD1 LEU B 902      30.663   4.377  -2.905  1.00  1.140          C  
ATOM  14475  CD2 LEU B 902      28.331   3.510  -3.180  1.00  1.140          C  
ATOM  14476  H   LEU B 902      29.002   6.221  -5.785  1.00  1.020          H  
ATOM  14477  HA  LEU B 902      26.896   5.787  -3.882  1.00  0.960          H  
ATOM  14478 1HB  LEU B 902      29.758   6.679  -3.513  1.00  1.370          H  
ATOM  14479 2HB  LEU B 902      28.714   6.085  -2.234  1.00  1.370          H  
ATOM  14480  HG  LEU B 902      29.554   4.469  -4.644  1.00  1.370          H  
ATOM  14481 1HD1 LEU B 902      31.020   3.404  -3.147  1.00  1.370          H  
ATOM  14482 2HD1 LEU B 902      31.384   5.108  -3.238  1.00  1.370          H  
ATOM  14483 3HD1 LEU B 902      30.502   4.480  -1.847  1.00  1.370          H  
ATOM  14484 1HD2 LEU B 902      28.719   2.527  -3.426  1.00  1.370          H  
ATOM  14485 2HD2 LEU B 902      28.131   3.541  -2.150  1.00  1.370          H  
ATOM  14486 3HD2 LEU B 902      27.409   3.661  -3.724  1.00  1.370          H  
ATOM  14487  N   TRP B 903      27.797   8.936  -4.256  1.00  0.950          N  
ATOM  14488  CA  TRP B 903      27.418  10.308  -3.932  1.00  1.050          C  
ATOM  14489  C   TRP B 903      25.943  10.486  -4.184  1.00  1.060          C  
ATOM  14490  O   TRP B 903      25.283  11.215  -3.447  1.00  1.070          O  
ATOM  14491  CB  TRP B 903      28.188  11.364  -4.741  1.00  1.430          C  
ATOM  14492  CG  TRP B 903      29.547  11.828  -4.217  1.00  1.430          C  
ATOM  14493  CD1 TRP B 903      29.965  11.865  -2.917  1.00  1.430          C  
ATOM  14494  CD2 TRP B 903      30.674  12.333  -5.008  1.00  1.430          C  
ATOM  14495  NE1 TRP B 903      31.252  12.353  -2.846  1.00  1.430          N  
ATOM  14496  CE2 TRP B 903      31.700  12.633  -4.113  1.00  1.430          C  
ATOM  14497  CE3 TRP B 903      30.890  12.542  -6.377  1.00  1.430          C  
ATOM  14498  CZ2 TRP B 903      32.932  13.110  -4.541  1.00  1.430          C  
ATOM  14499  CZ3 TRP B 903      32.124  12.991  -6.799  1.00  1.430          C  
ATOM  14500  CH2 TRP B 903      33.119  13.271  -5.911  1.00  1.430          C  
ATOM  14501  H   TRP B 903      28.493   8.788  -4.978  1.00  1.140          H  
ATOM  14502  HA  TRP B 903      27.604  10.476  -2.877  1.00  1.260          H  
ATOM  14503 1HB  TRP B 903      28.318  11.005  -5.734  1.00  1.720          H  
ATOM  14504 2HB  TRP B 903      27.585  12.212  -4.810  1.00  1.720          H  
ATOM  14505  HD1 TRP B 903      29.379  11.561  -2.057  1.00  1.720          H  
ATOM  14506  HE1 TRP B 903      31.786  12.474  -1.997  1.00  1.720          H  
ATOM  14507  HE3 TRP B 903      30.111  12.340  -7.100  1.00  1.720          H  
ATOM  14508  HZ2 TRP B 903      33.737  13.337  -3.842  1.00  1.720          H  
ATOM  14509  HZ3 TRP B 903      32.283  13.114  -7.868  1.00  1.720          H  
ATOM  14510  HH2 TRP B 903      34.082  13.628  -6.283  1.00  1.720          H  
ATOM  14511  N   ASN B 904      25.424   9.859  -5.240  1.00  1.060          N  
ATOM  14512  CA  ASN B 904      23.995   9.950  -5.498  1.00  1.100          C  
ATOM  14513  C   ASN B 904      23.215   9.244  -4.382  1.00  1.000          C  
ATOM  14514  O   ASN B 904      22.193   9.767  -3.921  1.00  0.980          O  
ATOM  14515  CB  ASN B 904      23.657   9.391  -6.854  1.00  1.520          C  
ATOM  14516  CG  ASN B 904      24.022  10.309  -7.976  1.00  1.520          C  
ATOM  14517  OD1 ASN B 904      24.114  11.540  -7.834  1.00  1.520          O  
ATOM  14518  ND2 ASN B 904      24.234   9.712  -9.104  1.00  1.520          N  
ATOM  14519  H   ASN B 904      26.056   9.317  -5.844  1.00  1.270          H  
ATOM  14520  HA  ASN B 904      23.708  11.002  -5.477  1.00  1.320          H  
ATOM  14521 1HB  ASN B 904      24.201   8.458  -6.993  1.00  1.830          H  
ATOM  14522 2HB  ASN B 904      22.606   9.151  -6.906  1.00  1.830          H  
ATOM  14523 1HD2 ASN B 904      24.494  10.249  -9.910  1.00  1.830          H  
ATOM  14524 2HD2 ASN B 904      24.136   8.718  -9.136  1.00  1.830          H  
ATOM  14525  N   LEU B 905      23.736   8.101  -3.886  1.00  0.970          N  
ATOM  14526  CA  LEU B 905      23.074   7.410  -2.765  1.00  0.960          C  
ATOM  14527  C   LEU B 905      23.066   8.337  -1.557  1.00  0.970          C  
ATOM  14528  O   LEU B 905      22.079   8.402  -0.808  1.00  0.970          O  
ATOM  14529  CB  LEU B 905      23.815   6.133  -2.312  1.00  1.350          C  
ATOM  14530  CG  LEU B 905      23.487   4.786  -2.952  1.00  1.350          C  
ATOM  14531  CD1 LEU B 905      23.808   4.819  -4.461  1.00  1.350          C  
ATOM  14532  CD2 LEU B 905      24.314   3.695  -2.207  1.00  1.350          C  
ATOM  14533  H   LEU B 905      24.545   7.689  -4.368  1.00  1.160          H  
ATOM  14534  HA  LEU B 905      22.047   7.176  -3.040  1.00  1.150          H  
ATOM  14535 1HB  LEU B 905      24.859   6.283  -2.458  1.00  1.620          H  
ATOM  14536 2HB  LEU B 905      23.648   6.021  -1.239  1.00  1.620          H  
ATOM  14537  HG  LEU B 905      22.424   4.574  -2.841  1.00  1.620          H  
ATOM  14538 1HD1 LEU B 905      23.571   3.852  -4.905  1.00  1.620          H  
ATOM  14539 2HD1 LEU B 905      23.216   5.588  -4.955  1.00  1.620          H  
ATOM  14540 3HD1 LEU B 905      24.857   5.028  -4.612  1.00  1.620          H  
ATOM  14541 1HD2 LEU B 905      24.094   2.714  -2.629  1.00  1.620          H  
ATOM  14542 2HD2 LEU B 905      25.376   3.905  -2.314  1.00  1.620          H  
ATOM  14543 3HD2 LEU B 905      24.053   3.698  -1.144  1.00  1.620          H  
ATOM  14544  N   VAL B 906      24.181   9.049  -1.370  1.00  0.990          N  
ATOM  14545  CA  VAL B 906      24.303   9.972  -0.264  1.00  1.050          C  
ATOM  14546  C   VAL B 906      23.339  11.122  -0.404  1.00  1.000          C  
ATOM  14547  O   VAL B 906      22.588  11.398   0.517  1.00  1.030          O  
ATOM  14548  CB  VAL B 906      25.737  10.547  -0.127  1.00  1.450          C  
ATOM  14549  CG1 VAL B 906      25.777  11.676   0.914  1.00  1.450          C  
ATOM  14550  CG2 VAL B 906      26.676   9.453   0.294  1.00  1.450          C  
ATOM  14551  H   VAL B 906      24.962   8.887  -2.012  1.00  1.190          H  
ATOM  14552  HA  VAL B 906      24.075   9.428   0.644  1.00  1.260          H  
ATOM  14553  HB  VAL B 906      26.047  10.955  -1.074  1.00  1.740          H  
ATOM  14554 1HG1 VAL B 906      26.792  12.060   0.988  1.00  1.740          H  
ATOM  14555 2HG1 VAL B 906      25.116  12.493   0.626  1.00  1.740          H  
ATOM  14556 3HG1 VAL B 906      25.468  11.288   1.880  1.00  1.740          H  
ATOM  14557 1HG2 VAL B 906      27.690   9.844   0.376  1.00  1.740          H  
ATOM  14558 2HG2 VAL B 906      26.364   9.048   1.254  1.00  1.740          H  
ATOM  14559 3HG2 VAL B 906      26.652   8.686  -0.443  1.00  1.740          H  
ATOM  14560  N   GLN B 907      23.278  11.781  -1.550  1.00  0.950          N  
ATOM  14561  CA  GLN B 907      22.402  12.938  -1.585  1.00  0.930          C  
ATOM  14562  C   GLN B 907      20.950  12.560  -1.378  1.00  0.870          C  
ATOM  14563  O   GLN B 907      20.220  13.295  -0.711  1.00  0.850          O  
ATOM  14564  CB  GLN B 907      22.590  13.737  -2.863  1.00  1.310          C  
ATOM  14565  CG  GLN B 907      23.973  14.348  -2.964  1.00  1.310          C  
ATOM  14566  CD  GLN B 907      24.370  15.165  -1.763  1.00  1.310          C  
ATOM  14567  OE1 GLN B 907      23.633  16.023  -1.296  1.00  1.310          O  
ATOM  14568  NE2 GLN B 907      25.554  14.888  -1.228  1.00  1.310          N  
ATOM  14569  H   GLN B 907      23.876  11.517  -2.334  1.00  1.140          H  
ATOM  14570  HA  GLN B 907      22.675  13.584  -0.755  1.00  1.120          H  
ATOM  14571 1HB  GLN B 907      22.459  13.079  -3.720  1.00  1.570          H  
ATOM  14572 2HB  GLN B 907      21.847  14.527  -2.927  1.00  1.570          H  
ATOM  14573 1HG  GLN B 907      24.697  13.563  -3.070  1.00  1.570          H  
ATOM  14574 2HG  GLN B 907      23.985  15.000  -3.837  1.00  1.570          H  
ATOM  14575 1HE2 GLN B 907      25.872  15.394  -0.425  1.00  1.570          H  
ATOM  14576 2HE2 GLN B 907      26.126  14.163  -1.608  1.00  1.570          H  
ATOM  14577  N   LEU B 908      20.519  11.405  -1.879  1.00  0.830          N  
ATOM  14578  CA  LEU B 908      19.144  11.009  -1.632  1.00  0.790          C  
ATOM  14579  C   LEU B 908      18.929  10.795  -0.130  1.00  0.790          C  
ATOM  14580  O   LEU B 908      17.931  11.268   0.442  1.00  0.800          O  
ATOM  14581  CB  LEU B 908      18.805   9.727  -2.396  1.00  1.120          C  
ATOM  14582  CG  LEU B 908      17.377   9.126  -2.164  1.00  1.120          C  
ATOM  14583  CD1 LEU B 908      16.274  10.108  -2.597  1.00  1.120          C  
ATOM  14584  CD2 LEU B 908      17.277   7.821  -2.933  1.00  1.120          C  
ATOM  14585  H   LEU B 908      21.134  10.820  -2.458  1.00  1.000          H  
ATOM  14586  HA  LEU B 908      18.498  11.814  -1.970  1.00  0.950          H  
ATOM  14587 1HB  LEU B 908      18.918   9.926  -3.457  1.00  1.350          H  
ATOM  14588 2HB  LEU B 908      19.542   8.967  -2.121  1.00  1.350          H  
ATOM  14589  HG  LEU B 908      17.240   8.929  -1.107  1.00  1.350          H  
ATOM  14590 1HD1 LEU B 908      15.303   9.653  -2.414  1.00  1.350          H  
ATOM  14591 2HD1 LEU B 908      16.341  11.035  -2.028  1.00  1.350          H  
ATOM  14592 3HD1 LEU B 908      16.373  10.320  -3.646  1.00  1.350          H  
ATOM  14593 1HD2 LEU B 908      16.303   7.374  -2.762  1.00  1.350          H  
ATOM  14594 2HD2 LEU B 908      17.418   8.009  -3.998  1.00  1.350          H  
ATOM  14595 3HD2 LEU B 908      18.054   7.139  -2.581  1.00  1.350          H  
ATOM  14596  N   GLY B 909      19.853  10.057   0.508  1.00  0.770          N  
ATOM  14597  CA  GLY B 909      19.793   9.788   1.935  1.00  0.760          C  
ATOM  14598  C   GLY B 909      19.891  11.061   2.789  1.00  0.760          C  
ATOM  14599  O   GLY B 909      19.251  11.135   3.833  1.00  0.760          O  
ATOM  14600  H   GLY B 909      20.640   9.656  -0.017  1.00  0.920          H  
ATOM  14601 1HA  GLY B 909      18.866   9.268   2.157  1.00  0.910          H  
ATOM  14602 2HA  GLY B 909      20.580   9.101   2.194  1.00  0.910          H  
ATOM  14603  N   VAL B 910      20.681  12.058   2.358  1.00  0.790          N  
ATOM  14604  CA  VAL B 910      20.814  13.331   3.074  1.00  0.800          C  
ATOM  14605  C   VAL B 910      19.504  14.076   3.053  1.00  0.750          C  
ATOM  14606  O   VAL B 910      19.076  14.593   4.082  1.00  0.760          O  
ATOM  14607  CB  VAL B 910      21.933  14.229   2.504  1.00  1.120          C  
ATOM  14608  CG1 VAL B 910      21.867  15.639   3.138  1.00  1.120          C  
ATOM  14609  CG2 VAL B 910      23.294  13.608   2.833  1.00  1.120          C  
ATOM  14610  H   VAL B 910      21.225  11.891   1.515  1.00  0.950          H  
ATOM  14611  HA  VAL B 910      21.069  13.111   4.109  1.00  0.960          H  
ATOM  14612  HB  VAL B 910      21.811  14.320   1.422  1.00  1.340          H  
ATOM  14613 1HG1 VAL B 910      22.668  16.250   2.731  1.00  1.340          H  
ATOM  14614 2HG1 VAL B 910      20.912  16.121   2.919  1.00  1.340          H  
ATOM  14615 3HG1 VAL B 910      21.984  15.561   4.220  1.00  1.340          H  
ATOM  14616 1HG2 VAL B 910      24.089  14.232   2.427  1.00  1.340          H  
ATOM  14617 2HG2 VAL B 910      23.406  13.529   3.912  1.00  1.340          H  
ATOM  14618 3HG2 VAL B 910      23.355  12.631   2.403  1.00  1.340          H  
ATOM  14619  N   VAL B 911      18.879  14.135   1.884  1.00  0.710          N  
ATOM  14620  CA  VAL B 911      17.594  14.790   1.734  1.00  0.670          C  
ATOM  14621  C   VAL B 911      16.564  14.107   2.638  1.00  0.640          C  
ATOM  14622  O   VAL B 911      15.790  14.768   3.349  1.00  0.630          O  
ATOM  14623  CB  VAL B 911      17.199  14.736   0.238  1.00  0.950          C  
ATOM  14624  CG1 VAL B 911      15.806  15.139   0.022  1.00  0.950          C  
ATOM  14625  CG2 VAL B 911      18.105  15.694  -0.552  1.00  0.950          C  
ATOM  14626  H   VAL B 911      19.337  13.715   1.068  1.00  0.850          H  
ATOM  14627  HA  VAL B 911      17.696  15.834   2.041  1.00  0.800          H  
ATOM  14628  HB  VAL B 911      17.324  13.716  -0.127  1.00  1.140          H  
ATOM  14629 1HG1 VAL B 911      15.606  15.063  -1.035  1.00  1.140          H  
ATOM  14630 2HG1 VAL B 911      15.173  14.461   0.555  1.00  1.140          H  
ATOM  14631 3HG1 VAL B 911      15.647  16.160   0.372  1.00  1.140          H  
ATOM  14632 1HG2 VAL B 911      17.857  15.660  -1.611  1.00  1.140          H  
ATOM  14633 2HG2 VAL B 911      17.965  16.708  -0.181  1.00  1.140          H  
ATOM  14634 3HG2 VAL B 911      19.136  15.412  -0.416  1.00  1.140          H  
ATOM  14635  N   SER B 912      16.575  12.776   2.616  1.00  0.630          N  
ATOM  14636  CA  SER B 912      15.687  11.983   3.434  1.00  0.620          C  
ATOM  14637  C   SER B 912      15.969  12.233   4.923  1.00  0.630          C  
ATOM  14638  O   SER B 912      15.035  12.391   5.718  1.00  0.610          O  
ATOM  14639  CB  SER B 912      15.896  10.527   3.064  1.00  0.870          C  
ATOM  14640  OG  SER B 912      15.529  10.289   1.715  1.00  0.870          O  
ATOM  14641  H   SER B 912      17.213  12.297   1.978  1.00  0.760          H  
ATOM  14642  HA  SER B 912      14.661  12.270   3.230  1.00  0.740          H  
ATOM  14643 1HB  SER B 912      16.930  10.263   3.210  1.00  1.050          H  
ATOM  14644 2HB  SER B 912      15.317   9.905   3.714  1.00  1.050          H  
ATOM  14645  HG  SER B 912      16.264  10.668   1.180  1.00  1.050          H  
ATOM  14646  N   ALA B 913      17.257  12.303   5.300  1.00  0.690          N  
ATOM  14647  CA  ALA B 913      17.667  12.551   6.675  1.00  0.730          C  
ATOM  14648  C   ALA B 913      17.198  13.897   7.152  1.00  0.720          C  
ATOM  14649  O   ALA B 913      16.639  13.997   8.240  1.00  0.730          O  
ATOM  14650  CB  ALA B 913      19.173  12.456   6.796  1.00  1.010          C  
ATOM  14651  H   ALA B 913      17.981  12.120   4.613  1.00  0.830          H  
ATOM  14652  HA  ALA B 913      17.223  11.808   7.316  1.00  0.880          H  
ATOM  14653 1HB  ALA B 913      19.466  12.618   7.822  1.00  1.210          H  
ATOM  14654 2HB  ALA B 913      19.494  11.467   6.475  1.00  1.210          H  
ATOM  14655 3HB  ALA B 913      19.633  13.207   6.165  1.00  1.210          H  
ATOM  14656  N   GLU B 914      17.269  14.925   6.314  1.00  0.710          N  
ATOM  14657  CA  GLU B 914      16.824  16.227   6.773  1.00  0.730          C  
ATOM  14658  C   GLU B 914      15.352  16.156   7.199  1.00  0.700          C  
ATOM  14659  O   GLU B 914      14.991  16.700   8.251  1.00  0.740          O  
ATOM  14660  CB  GLU B 914      17.065  17.269   5.669  1.00  1.010          C  
ATOM  14661  CG  GLU B 914      18.569  17.603   5.449  1.00  1.010          C  
ATOM  14662  CD  GLU B 914      18.872  18.431   4.199  1.00  1.010          C  
ATOM  14663  OE1 GLU B 914      17.973  18.697   3.440  1.00  1.010          O  
ATOM  14664  OE2 GLU B 914      20.028  18.777   4.004  1.00  1.010          O  
ATOM  14665  H   GLU B 914      17.741  14.819   5.407  1.00  0.850          H  
ATOM  14666  HA  GLU B 914      17.419  16.507   7.641  1.00  0.880          H  
ATOM  14667 1HB  GLU B 914      16.664  16.895   4.726  1.00  1.220          H  
ATOM  14668 2HB  GLU B 914      16.539  18.190   5.912  1.00  1.220          H  
ATOM  14669 1HG  GLU B 914      18.922  18.158   6.316  1.00  1.220          H  
ATOM  14670 2HG  GLU B 914      19.134  16.681   5.408  1.00  1.220          H  
ATOM  14671  N   ARG B 915      14.515  15.448   6.423  1.00  0.640          N  
ATOM  14672  CA  ARG B 915      13.109  15.282   6.806  1.00  0.620          C  
ATOM  14673  C   ARG B 915      12.930  14.427   8.072  1.00  0.650          C  
ATOM  14674  O   ARG B 915      12.115  14.765   8.940  1.00  0.700          O  
ATOM  14675  CB  ARG B 915      12.306  14.693   5.669  1.00  0.880          C  
ATOM  14676  CG  ARG B 915      12.069  15.654   4.518  1.00  0.880          C  
ATOM  14677  CD  ARG B 915      11.048  15.132   3.567  1.00  0.880          C  
ATOM  14678  NE  ARG B 915      11.511  13.911   2.964  1.00  0.880          N  
ATOM  14679  CZ  ARG B 915      12.306  13.837   1.886  1.00  0.880          C  
ATOM  14680  NH1 ARG B 915      12.704  14.949   1.287  1.00  0.880          N  
ATOM  14681  NH2 ARG B 915      12.683  12.642   1.462  1.00  0.880          N  
ATOM  14682  H   ARG B 915      14.875  15.071   5.535  1.00  0.770          H  
ATOM  14683  HA  ARG B 915      12.705  16.271   7.012  1.00  0.740          H  
ATOM  14684 1HB  ARG B 915      12.832  13.821   5.271  1.00  1.050          H  
ATOM  14685 2HB  ARG B 915      11.342  14.348   6.036  1.00  1.050          H  
ATOM  14686 1HG  ARG B 915      11.723  16.609   4.907  1.00  1.050          H  
ATOM  14687 2HG  ARG B 915      13.011  15.798   3.986  1.00  1.050          H  
ATOM  14688 1HD  ARG B 915      10.132  14.906   4.113  1.00  1.050          H  
ATOM  14689 2HD  ARG B 915      10.831  15.858   2.788  1.00  1.050          H  
ATOM  14690  HE  ARG B 915      11.237  13.018   3.422  1.00  1.050          H  
ATOM  14691 1HH1 ARG B 915      12.402  15.847   1.635  1.00  1.050          H  
ATOM  14692 2HH1 ARG B 915      13.308  14.918   0.484  1.00  1.050          H  
ATOM  14693 1HH2 ARG B 915      12.315  11.799   1.948  1.00  1.050          H  
ATOM  14694 2HH2 ARG B 915      13.313  12.519   0.687  1.00  1.050          H  
ATOM  14695  N   VAL B 916      13.699  13.341   8.198  1.00  0.650          N  
ATOM  14696  CA  VAL B 916      13.599  12.497   9.386  1.00  0.710          C  
ATOM  14697  C   VAL B 916      14.007  13.234  10.636  1.00  0.780          C  
ATOM  14698  O   VAL B 916      13.354  13.082  11.672  1.00  0.820          O  
ATOM  14699  CB  VAL B 916      14.418  11.212   9.251  1.00  0.970          C  
ATOM  14700  CG1 VAL B 916      14.493  10.453  10.632  1.00  0.970          C  
ATOM  14701  CG2 VAL B 916      13.723  10.348   8.197  1.00  0.970          C  
ATOM  14702  H   VAL B 916      14.323  13.087   7.423  1.00  0.780          H  
ATOM  14703  HA  VAL B 916      12.556  12.203   9.496  1.00  0.850          H  
ATOM  14704  HB  VAL B 916      15.432  11.454   8.938  1.00  1.160          H  
ATOM  14705 1HG1 VAL B 916      15.061   9.555  10.522  1.00  1.160          H  
ATOM  14706 2HG1 VAL B 916      14.981  11.070  11.388  1.00  1.160          H  
ATOM  14707 3HG1 VAL B 916      13.484  10.205  10.964  1.00  1.160          H  
ATOM  14708 1HG2 VAL B 916      14.249   9.444   8.053  1.00  1.160          H  
ATOM  14709 2HG2 VAL B 916      12.707  10.119   8.523  1.00  1.160          H  
ATOM  14710 3HG2 VAL B 916      13.681  10.889   7.260  1.00  1.160          H  
ATOM  14711  N   PHE B 917      15.109  13.975  10.571  1.00  0.830          N  
ATOM  14712  CA  PHE B 917      15.546  14.717  11.724  1.00  0.920          C  
ATOM  14713  C   PHE B 917      14.508  15.759  12.070  1.00  0.880          C  
ATOM  14714  O   PHE B 917      14.155  15.889  13.236  1.00  0.930          O  
ATOM  14715  CB  PHE B 917      16.928  15.324  11.534  1.00  1.250          C  
ATOM  14716  CG  PHE B 917      18.023  14.309  11.749  1.00  1.250          C  
ATOM  14717  CD1 PHE B 917      18.758  13.788  10.696  1.00  1.250          C  
ATOM  14718  CD2 PHE B 917      18.303  13.865  13.035  1.00  1.250          C  
ATOM  14719  CE1 PHE B 917      19.745  12.849  10.925  1.00  1.250          C  
ATOM  14720  CE2 PHE B 917      19.283  12.934  13.264  1.00  1.250          C  
ATOM  14721  CZ  PHE B 917      20.007  12.426  12.206  1.00  1.250          C  
ATOM  14722  H   PHE B 917      15.632  14.024   9.700  1.00  1.000          H  
ATOM  14723  HA  PHE B 917      15.627  14.024  12.552  1.00  1.100          H  
ATOM  14724 1HB  PHE B 917      17.013  15.721  10.520  1.00  1.500          H  
ATOM  14725 2HB  PHE B 917      17.070  16.150  12.237  1.00  1.500          H  
ATOM  14726  HD1 PHE B 917      18.556  14.125   9.686  1.00  1.500          H  
ATOM  14727  HD2 PHE B 917      17.732  14.271  13.872  1.00  1.500          H  
ATOM  14728  HE1 PHE B 917      20.321  12.445  10.095  1.00  1.500          H  
ATOM  14729  HE2 PHE B 917      19.492  12.596  14.281  1.00  1.500          H  
ATOM  14730  HZ  PHE B 917      20.786  11.687  12.386  1.00  1.500          H  
ATOM  14731  N   LYS B 918      13.922  16.438  11.079  1.00  0.820          N  
ATOM  14732  CA  LYS B 918      12.884  17.392  11.422  1.00  0.820          C  
ATOM  14733  C   LYS B 918      11.844  16.699  12.304  1.00  0.780          C  
ATOM  14734  O   LYS B 918      11.557  17.189  13.398  1.00  0.910          O  
ATOM  14735  CB  LYS B 918      12.248  17.977  10.159  1.00  1.150          C  
ATOM  14736  CG  LYS B 918      11.161  19.023  10.391  1.00  1.150          C  
ATOM  14737  CD  LYS B 918      10.658  19.581   9.051  1.00  1.150          C  
ATOM  14738  CE  LYS B 918       9.540  20.596   9.237  1.00  1.150          C  
ATOM  14739  NZ  LYS B 918       9.085  21.168   7.934  1.00  1.150          N  
ATOM  14740  H   LYS B 918      14.242  16.346  10.110  1.00  0.980          H  
ATOM  14741  HA  LYS B 918      13.332  18.203  11.996  1.00  0.980          H  
ATOM  14742 1HB  LYS B 918      13.029  18.420   9.538  1.00  1.380          H  
ATOM  14743 2HB  LYS B 918      11.805  17.173   9.580  1.00  1.380          H  
ATOM  14744 1HG  LYS B 918      10.328  18.558  10.917  1.00  1.380          H  
ATOM  14745 2HG  LYS B 918      11.554  19.832  11.006  1.00  1.380          H  
ATOM  14746 1HD  LYS B 918      11.488  20.058   8.525  1.00  1.380          H  
ATOM  14747 2HD  LYS B 918      10.291  18.759   8.437  1.00  1.380          H  
ATOM  14748 1HE  LYS B 918       8.695  20.111   9.721  1.00  1.380          H  
ATOM  14749 2HE  LYS B 918       9.896  21.406   9.876  1.00  1.380          H  
ATOM  14750 1HZ  LYS B 918       8.345  21.835   8.099  1.00  1.380          H  
ATOM  14751 2HZ  LYS B 918       9.860  21.632   7.479  1.00  1.380          H  
ATOM  14752 3HZ  LYS B 918       8.743  20.427   7.340  1.00  1.380          H  
ATOM  14753  N   VAL B 919      11.365  15.509  11.896  1.00  0.680          N  
ATOM  14754  CA  VAL B 919      10.361  14.781  12.684  1.00  0.700          C  
ATOM  14755  C   VAL B 919      10.869  14.456  14.078  1.00  0.770          C  
ATOM  14756  O   VAL B 919      10.144  14.606  15.056  1.00  0.790          O  
ATOM  14757  CB  VAL B 919       9.949  13.460  11.995  1.00  0.970          C  
ATOM  14758  CG1 VAL B 919       9.078  12.594  12.943  1.00  0.970          C  
ATOM  14759  CG2 VAL B 919       9.176  13.774  10.717  1.00  0.970          C  
ATOM  14760  H   VAL B 919      11.682  15.146  10.988  1.00  0.820          H  
ATOM  14761  HA  VAL B 919       9.479  15.417  12.778  1.00  0.840          H  
ATOM  14762  HB  VAL B 919      10.842  12.889  11.750  1.00  1.170          H  
ATOM  14763 1HG1 VAL B 919       8.822  11.675  12.431  1.00  1.170          H  
ATOM  14764 2HG1 VAL B 919       9.615  12.337  13.855  1.00  1.170          H  
ATOM  14765 3HG1 VAL B 919       8.170  13.138  13.207  1.00  1.170          H  
ATOM  14766 1HG2 VAL B 919       8.899  12.844  10.222  1.00  1.170          H  
ATOM  14767 2HG2 VAL B 919       8.280  14.340  10.962  1.00  1.170          H  
ATOM  14768 3HG2 VAL B 919       9.807  14.365  10.053  1.00  1.170          H  
ATOM  14769  N   LEU B 920      12.106  13.978  14.148  1.00  0.820          N  
ATOM  14770  CA  LEU B 920      12.809  13.619  15.374  1.00  0.910          C  
ATOM  14771  C   LEU B 920      12.916  14.819  16.344  1.00  0.910          C  
ATOM  14772  O   LEU B 920      12.919  14.633  17.566  1.00  0.960          O  
ATOM  14773  CB  LEU B 920      14.176  13.031  14.979  1.00  1.240          C  
ATOM  14774  CG  LEU B 920      15.062  12.381  16.039  1.00  1.240          C  
ATOM  14775  CD1 LEU B 920      15.860  11.241  15.352  1.00  1.240          C  
ATOM  14776  CD2 LEU B 920      16.043  13.412  16.627  1.00  1.240          C  
ATOM  14777  H   LEU B 920      12.603  13.832  13.263  1.00  0.980          H  
ATOM  14778  HA  LEU B 920      12.239  12.844  15.876  1.00  1.090          H  
ATOM  14779 1HB  LEU B 920      14.025  12.318  14.169  1.00  1.490          H  
ATOM  14780 2HB  LEU B 920      14.755  13.853  14.593  1.00  1.490          H  
ATOM  14781  HG  LEU B 920      14.446  11.964  16.832  1.00  1.490          H  
ATOM  14782 1HD1 LEU B 920      16.505  10.753  16.080  1.00  1.490          H  
ATOM  14783 2HD1 LEU B 920      15.166  10.501  14.934  1.00  1.490          H  
ATOM  14784 3HD1 LEU B 920      16.470  11.657  14.550  1.00  1.490          H  
ATOM  14785 1HD2 LEU B 920      16.677  12.926  17.365  1.00  1.490          H  
ATOM  14786 2HD2 LEU B 920      16.661  13.825  15.841  1.00  1.490          H  
ATOM  14787 3HD2 LEU B 920      15.506  14.227  17.110  1.00  1.490          H  
ATOM  14788  N   ASP B 921      13.125  16.038  15.819  1.00  0.860          N  
ATOM  14789  CA  ASP B 921      13.267  17.229  16.665  1.00  0.890          C  
ATOM  14790  C   ASP B 921      12.011  18.107  16.968  1.00  0.860          C  
ATOM  14791  O   ASP B 921      11.996  18.710  18.039  1.00  0.940          O  
ATOM  14792  CB  ASP B 921      14.343  18.161  16.097  1.00  1.230          C  
ATOM  14793  CG  ASP B 921      15.778  17.586  16.125  1.00  1.230          C  
ATOM  14794  OD1 ASP B 921      16.216  17.149  17.170  1.00  1.230          O  
ATOM  14795  OD2 ASP B 921      16.440  17.643  15.113  1.00  1.230          O  
ATOM  14796  H   ASP B 921      13.202  16.132  14.803  1.00  1.030          H  
ATOM  14797  HA  ASP B 921      13.641  16.876  17.624  1.00  1.070          H  
ATOM  14798 1HB  ASP B 921      14.090  18.387  15.057  1.00  1.480          H  
ATOM  14799 2HB  ASP B 921      14.331  19.101  16.645  1.00  1.480          H  
ATOM  14800  N   LEU B 922      11.013  18.220  16.046  1.00  0.800          N  
ATOM  14801  CA  LEU B 922       9.811  19.124  16.164  1.00  0.850          C  
ATOM  14802  C   LEU B 922       9.018  19.342  17.482  1.00  1.030          C  
ATOM  14803  O   LEU B 922       9.532  19.018  18.543  1.00  1.120          O  
ATOM  14804  CB  LEU B 922       8.661  18.611  15.246  1.00  1.170          C  
ATOM  14805  CG  LEU B 922       8.745  18.647  13.731  1.00  1.170          C  
ATOM  14806  CD1 LEU B 922       7.515  17.930  13.164  1.00  1.170          C  
ATOM  14807  CD2 LEU B 922       8.801  20.074  13.254  1.00  1.170          C  
ATOM  14808  H   LEU B 922      11.138  17.712  15.171  1.00  0.960          H  
ATOM  14809  HA  LEU B 922      10.131  20.099  15.834  1.00  1.020          H  
ATOM  14810 1HB  LEU B 922       8.468  17.572  15.521  1.00  1.400          H  
ATOM  14811 2HB  LEU B 922       7.800  19.168  15.489  1.00  1.400          H  
ATOM  14812  HG  LEU B 922       9.570  18.145  13.405  1.00  1.400          H  
ATOM  14813 1HD1 LEU B 922       7.554  17.934  12.078  1.00  1.400          H  
ATOM  14814 2HD1 LEU B 922       7.496  16.897  13.522  1.00  1.400          H  
ATOM  14815 3HD1 LEU B 922       6.615  18.441  13.498  1.00  1.400          H  
ATOM  14816 1HD2 LEU B 922       8.842  20.086  12.177  1.00  1.400          H  
ATOM  14817 2HD2 LEU B 922       7.918  20.598  13.584  1.00  1.400          H  
ATOM  14818 3HD2 LEU B 922       9.683  20.569  13.647  1.00  1.400          H  
ATOM  14819  N   ASN B 923       8.406  20.538  17.461  1.00  1.180          N  
ATOM  14820  CA  ASN B 923       7.056  20.854  17.966  1.00  1.390          C  
ATOM  14821  C   ASN B 923       6.423  19.961  19.061  1.00  1.200          C  
ATOM  14822  O   ASN B 923       5.204  19.789  19.066  1.00  1.660          O  
ATOM  14823  CB  ASN B 923       6.095  21.134  16.814  1.00  1.860          C  
ATOM  14824  CG  ASN B 923       6.481  22.370  16.070  1.00  1.860          C  
ATOM  14825  OD1 ASN B 923       7.024  23.323  16.645  1.00  1.860          O  
ATOM  14826  ND2 ASN B 923       6.210  22.387  14.795  1.00  1.860          N  
ATOM  14827  H   ASN B 923       9.043  21.266  17.765  1.00  1.420          H  
ATOM  14828  HA  ASN B 923       7.153  21.823  18.456  1.00  1.670          H  
ATOM  14829 1HB  ASN B 923       6.071  20.358  16.103  1.00  2.230          H  
ATOM  14830 2HB  ASN B 923       5.081  21.260  17.196  1.00  2.230          H  
ATOM  14831 1HD2 ASN B 923       6.444  23.190  14.247  1.00  2.230          H  
ATOM  14832 2HD2 ASN B 923       5.767  21.602  14.367  1.00  2.230          H  
ATOM  14833  N   VAL B 924       7.207  19.457  20.009  1.00  0.950          N  
ATOM  14834  CA  VAL B 924       6.659  18.692  21.131  1.00  1.040          C  
ATOM  14835  C   VAL B 924       6.640  19.516  22.416  1.00  0.830          C  
ATOM  14836  O   VAL B 924       7.638  20.126  22.790  1.00  1.320          O  
ATOM  14837  CB  VAL B 924       7.408  17.362  21.321  1.00  1.420          C  
ATOM  14838  CG1 VAL B 924       6.929  16.650  22.534  1.00  1.420          C  
ATOM  14839  CG2 VAL B 924       7.125  16.488  20.135  1.00  1.420          C  
ATOM  14840  H   VAL B 924       8.219  19.573  19.912  1.00  1.140          H  
ATOM  14841  HA  VAL B 924       5.628  18.434  20.889  1.00  1.250          H  
ATOM  14842  HB  VAL B 924       8.471  17.549  21.425  1.00  1.700          H  
ATOM  14843 1HG1 VAL B 924       7.459  15.709  22.636  1.00  1.700          H  
ATOM  14844 2HG1 VAL B 924       7.135  17.265  23.389  1.00  1.700          H  
ATOM  14845 3HG1 VAL B 924       5.861  16.455  22.458  1.00  1.700          H  
ATOM  14846 1HG2 VAL B 924       7.618  15.532  20.233  1.00  1.700          H  
ATOM  14847 2HG2 VAL B 924       6.063  16.322  20.071  1.00  1.700          H  
ATOM  14848 3HG2 VAL B 924       7.477  16.992  19.239  1.00  1.700          H  
ATOM  14849  N   GLU B 925       5.471  19.536  23.065  1.00  0.870          N  
ATOM  14850  CA  GLU B 925       5.213  20.299  24.294  1.00  1.070          C  
ATOM  14851  C   GLU B 925       5.317  19.492  25.620  1.00  1.000          C  
ATOM  14852  O   GLU B 925       4.299  19.569  26.313  1.00  1.710          O  
ATOM  14853  CB  GLU B 925       3.830  20.959  24.156  1.00  1.420          C  
ATOM  14854  CG  GLU B 925       3.766  22.000  23.014  1.00  1.420          C  
ATOM  14855  CD  GLU B 925       2.387  22.607  22.746  1.00  1.420          C  
ATOM  14856  OE1 GLU B 925       1.398  22.071  23.187  1.00  1.420          O  
ATOM  14857  OE2 GLU B 925       2.338  23.624  22.095  1.00  1.420          O  
ATOM  14858  H   GLU B 925       4.717  19.000  22.664  1.00  1.040          H  
ATOM  14859  HA  GLU B 925       5.957  21.095  24.344  1.00  1.280          H  
ATOM  14860 1HB  GLU B 925       3.073  20.197  23.969  1.00  1.700          H  
ATOM  14861 2HB  GLU B 925       3.567  21.469  25.083  1.00  1.700          H  
ATOM  14862 1HG  GLU B 925       4.460  22.805  23.249  1.00  1.700          H  
ATOM  14863 2HG  GLU B 925       4.116  21.526  22.097  1.00  1.700          H  
ATOM  14864  N   LYS B 926       5.846  18.285  25.427  1.00  1.260          N  
ATOM  14865  CA  LYS B 926       6.495  17.562  26.536  1.00  1.760          C  
ATOM  14866  C   LYS B 926       7.869  18.191  26.833  1.00  1.290          C  
ATOM  14867  O   LYS B 926       8.341  18.981  26.021  1.00  1.950          O  
ATOM  14868  CB  LYS B 926       6.656  16.082  26.150  1.00  2.260          C  
ATOM  14869  CG  LYS B 926       5.388  15.288  26.024  1.00  2.260          C  
ATOM  14870  CD  LYS B 926       5.638  13.978  25.293  1.00  2.260          C  
ATOM  14871  CE  LYS B 926       6.501  12.974  26.060  1.00  2.260          C  
ATOM  14872  NZ  LYS B 926       6.578  11.648  25.341  1.00  2.260          N  
ATOM  14873  H   LYS B 926       5.182  17.681  24.975  1.00  1.510          H  
ATOM  14874  HA  LYS B 926       5.866  17.653  27.420  1.00  2.110          H  
ATOM  14875 1HB  LYS B 926       7.214  15.998  25.239  1.00  2.720          H  
ATOM  14876 2HB  LYS B 926       7.210  15.577  26.876  1.00  2.720          H  
ATOM  14877 1HG  LYS B 926       5.013  15.073  27.019  1.00  2.720          H  
ATOM  14878 2HG  LYS B 926       4.641  15.853  25.481  1.00  2.720          H  
ATOM  14879 1HD  LYS B 926       4.691  13.515  25.007  1.00  2.720          H  
ATOM  14880 2HD  LYS B 926       6.170  14.232  24.407  1.00  2.720          H  
ATOM  14881 1HE  LYS B 926       7.509  13.369  26.154  1.00  2.720          H  
ATOM  14882 2HE  LYS B 926       6.085  12.818  27.054  1.00  2.720          H  
ATOM  14883 1HZ  LYS B 926       7.160  11.010  25.864  1.00  2.720          H  
ATOM  14884 2HZ  LYS B 926       5.649  11.255  25.249  1.00  2.720          H  
ATOM  14885 3HZ  LYS B 926       6.967  11.762  24.395  1.00  2.720          H  
ATOM  14886  N   ASP B 927       8.538  17.872  27.968  1.00  0.820          N  
ATOM  14887  CA  ASP B 927       8.184  16.919  29.022  1.00  0.810          C  
ATOM  14888  C   ASP B 927       8.277  17.418  30.465  1.00  1.250          C  
ATOM  14889  O   ASP B 927       8.251  16.590  31.379  1.00  2.250          O  
ATOM  14890  CB  ASP B 927       9.154  15.741  28.903  1.00  1.140          C  
ATOM  14891  CG  ASP B 927      10.582  16.252  29.017  1.00  1.140          C  
ATOM  14892  OD1 ASP B 927      10.741  17.470  28.969  1.00  1.140          O  
ATOM  14893  OD2 ASP B 927      11.491  15.467  29.119  1.00  1.140          O  
ATOM  14894  H   ASP B 927       9.458  18.300  28.113  1.00  0.980          H  
ATOM  14895  HA  ASP B 927       7.165  16.584  28.881  1.00  0.970          H  
ATOM  14896 1HB  ASP B 927       8.968  15.017  29.698  1.00  1.370          H  
ATOM  14897 2HB  ASP B 927       9.054  15.229  27.958  1.00  1.370          H  
ATOM  14898  N   THR B 928       8.382  18.723  30.700  1.00  1.370          N  
ATOM  14899  CA  THR B 928       8.522  19.181  32.073  1.00  2.050          C  
ATOM  14900  C   THR B 928       7.198  19.348  32.805  1.00  1.660          C  
ATOM  14901  O   THR B 928       6.119  19.370  32.205  1.00  1.640          O  
ATOM  14902  CB  THR B 928       9.320  20.498  32.133  1.00  2.600          C  
ATOM  14903  OG1 THR B 928       8.617  21.523  31.417  1.00  2.600          O  
ATOM  14904  CG2 THR B 928      10.691  20.285  31.510  1.00  2.600          C  
ATOM  14905  H   THR B 928       8.386  19.400  29.951  1.00  1.640          H  
ATOM  14906  HA  THR B 928       9.098  18.431  32.615  1.00  2.460          H  
ATOM  14907  HB  THR B 928       9.434  20.807  33.172  1.00  3.120          H  
ATOM  14908  HG1 THR B 928       9.019  22.380  31.599  1.00  3.120          H  
ATOM  14909 1HG2 THR B 928      11.260  21.212  31.554  1.00  3.120          H  
ATOM  14910 2HG2 THR B 928      11.220  19.507  32.059  1.00  3.120          H  
ATOM  14911 3HG2 THR B 928      10.583  19.976  30.470  1.00  3.120          H  
ATOM  14912  N   ALA B 929       7.314  19.455  34.126  1.00  2.350          N  
ATOM  14913  CA  ALA B 929       6.222  19.686  35.058  1.00  2.760          C  
ATOM  14914  C   ALA B 929       6.828  20.085  36.384  1.00  2.450          C  
ATOM  14915  O   ALA B 929       8.001  19.793  36.628  1.00  2.900          O  
ATOM  14916  CB  ALA B 929       5.365  18.448  35.224  1.00  3.700          C  
ATOM  14917  H   ALA B 929       8.245  19.394  34.512  1.00  2.820          H  
ATOM  14918  HA  ALA B 929       5.608  20.511  34.692  1.00  3.310          H  
ATOM  14919 1HB  ALA B 929       4.577  18.664  35.934  1.00  4.440          H  
ATOM  14920 2HB  ALA B 929       4.939  18.185  34.264  1.00  4.440          H  
ATOM  14921 3HB  ALA B 929       5.970  17.627  35.597  1.00  4.440          H  
ATOM  14922  N   THR B 930       6.046  20.720  37.247  1.00  2.170          N  
ATOM  14923  CA  THR B 930       6.493  20.991  38.600  1.00  2.180          C  
ATOM  14924  C   THR B 930       6.381  19.695  39.390  1.00  1.600          C  
ATOM  14925  O   THR B 930       7.277  19.326  40.153  1.00  2.070          O  
ATOM  14926  CB  THR B 930       5.653  22.104  39.267  1.00  3.050          C  
ATOM  14927  OG1 THR B 930       5.774  23.318  38.503  1.00  3.050          O  
ATOM  14928  CG2 THR B 930       6.148  22.358  40.689  1.00  3.050          C  
ATOM  14929  H   THR B 930       5.088  20.971  37.011  1.00  2.600          H  
ATOM  14930  HA  THR B 930       7.538  21.298  38.579  1.00  2.620          H  
ATOM  14931  HB  THR B 930       4.610  21.799  39.295  1.00  3.660          H  
ATOM  14932  HG1 THR B 930       5.137  23.975  38.818  1.00  3.660          H  
ATOM  14933 1HG2 THR B 930       5.548  23.144  41.142  1.00  3.660          H  
ATOM  14934 2HG2 THR B 930       6.060  21.453  41.286  1.00  3.660          H  
ATOM  14935 3HG2 THR B 930       7.191  22.667  40.659  1.00  3.660          H  
ATOM  14936  N   ILE B 931       5.245  19.015  39.218  1.00  1.460          N  
ATOM  14937  CA  ILE B 931       4.974  17.789  39.953  1.00  1.460          C  
ATOM  14938  C   ILE B 931       4.881  16.591  39.001  1.00  1.320          C  
ATOM  14939  O   ILE B 931       4.051  16.578  38.081  1.00  1.780          O  
ATOM  14940  CB  ILE B 931       3.657  17.928  40.732  1.00  2.040          C  
ATOM  14941  CG1 ILE B 931       3.720  19.129  41.689  1.00  2.040          C  
ATOM  14942  CG2 ILE B 931       3.440  16.664  41.526  1.00  2.040          C  
ATOM  14943  CD1 ILE B 931       2.373  19.509  42.290  1.00  2.040          C  
ATOM  14944  H   ILE B 931       4.556  19.395  38.565  1.00  1.750          H  
ATOM  14945  HA  ILE B 931       5.788  17.606  40.653  1.00  1.750          H  
ATOM  14946  HB  ILE B 931       2.836  18.087  40.049  1.00  2.450          H  
ATOM  14947 1HG1 ILE B 931       4.421  18.909  42.492  1.00  2.450          H  
ATOM  14948 2HG1 ILE B 931       4.080  19.991  41.145  1.00  2.450          H  
ATOM  14949 1HG2 ILE B 931       2.553  16.723  42.086  1.00  2.450          H  
ATOM  14950 2HG2 ILE B 931       3.368  15.834  40.867  1.00  2.450          H  
ATOM  14951 3HG2 ILE B 931       4.271  16.509  42.213  1.00  2.450          H  
ATOM  14952 1HD1 ILE B 931       2.509  20.375  42.935  1.00  2.450          H  
ATOM  14953 2HD1 ILE B 931       1.677  19.759  41.488  1.00  2.450          H  
ATOM  14954 3HD1 ILE B 931       1.960  18.696  42.876  1.00  2.450          H  
ATOM  14955  N   ASP B 932       5.711  15.564  39.229  1.00  1.760          N  
ATOM  14956  CA  ASP B 932       5.698  14.395  38.359  1.00  2.280          C  
ATOM  14957  C   ASP B 932       4.764  13.249  38.794  1.00  2.170          C  
ATOM  14958  O   ASP B 932       4.629  12.251  38.081  1.00  2.810          O  
ATOM  14959  CB  ASP B 932       7.127  13.897  38.208  1.00  2.980          C  
ATOM  14960  CG  ASP B 932       7.735  13.559  39.549  1.00  2.980          C  
ATOM  14961  OD1 ASP B 932       7.302  14.166  40.525  1.00  2.980          O  
ATOM  14962  OD2 ASP B 932       8.617  12.739  39.615  1.00  2.980          O  
ATOM  14963  H   ASP B 932       6.381  15.581  40.009  1.00  2.110          H  
ATOM  14964  HA  ASP B 932       5.380  14.732  37.381  1.00  2.740          H  
ATOM  14965 1HB  ASP B 932       7.141  13.009  37.575  1.00  3.580          H  
ATOM  14966 2HB  ASP B 932       7.732  14.665  37.723  1.00  3.580          H  
ATOM  14967  N   LYS B 933       4.120  13.405  39.938  1.00  1.620          N  
ATOM  14968  CA  LYS B 933       3.163  12.439  40.467  1.00  1.630          C  
ATOM  14969  C   LYS B 933       2.335  13.086  41.567  1.00  1.370          C  
ATOM  14970  O   LYS B 933       2.897  13.697  42.477  1.00  1.490          O  
ATOM  14971  CB  LYS B 933       3.866  11.183  40.990  1.00  2.280          C  
ATOM  14972  CG  LYS B 933       2.917  10.053  41.466  1.00  2.280          C  
ATOM  14973  CD  LYS B 933       2.225   9.380  40.256  1.00  2.280          C  
ATOM  14974  CE  LYS B 933       1.377   8.167  40.642  1.00  2.280          C  
ATOM  14975  NZ  LYS B 933       0.700   7.580  39.431  1.00  2.280          N  
ATOM  14976  H   LYS B 933       4.323  14.243  40.464  1.00  1.940          H  
ATOM  14977  HA  LYS B 933       2.485  12.161  39.664  1.00  1.960          H  
ATOM  14978 1HB  LYS B 933       4.495  10.767  40.203  1.00  2.730          H  
ATOM  14979 2HB  LYS B 933       4.523  11.451  41.816  1.00  2.730          H  
ATOM  14980 1HG  LYS B 933       3.500   9.306  42.003  1.00  2.730          H  
ATOM  14981 2HG  LYS B 933       2.165  10.450  42.148  1.00  2.730          H  
ATOM  14982 1HD  LYS B 933       1.568  10.090  39.763  1.00  2.730          H  
ATOM  14983 2HD  LYS B 933       2.983   9.064  39.540  1.00  2.730          H  
ATOM  14984 1HE  LYS B 933       2.017   7.411  41.092  1.00  2.730          H  
ATOM  14985 2HE  LYS B 933       0.615   8.464  41.363  1.00  2.730          H  
ATOM  14986 1HZ  LYS B 933       0.143   6.777  39.671  1.00  2.730          H  
ATOM  14987 2HZ  LYS B 933       0.090   8.285  39.019  1.00  2.730          H  
ATOM  14988 3HZ  LYS B 933       1.408   7.299  38.761  1.00  2.730          H  
ATOM  14989  N   LEU B 934       1.009  12.957  41.514  1.00  1.180          N  
ATOM  14990  CA  LEU B 934       0.210  13.556  42.568  1.00  1.000          C  
ATOM  14991  C   LEU B 934      -0.541  12.522  43.423  1.00  0.830          C  
ATOM  14992  O   LEU B 934      -1.156  11.609  42.872  1.00  0.900          O  
ATOM  14993  CB  LEU B 934      -0.807  14.538  41.974  1.00  1.470          C  
ATOM  14994  CG  LEU B 934      -0.247  15.910  41.579  1.00  1.470          C  
ATOM  14995  CD1 LEU B 934       0.420  15.852  40.176  1.00  1.470          C  
ATOM  14996  CD2 LEU B 934      -1.350  16.938  41.616  1.00  1.470          C  
ATOM  14997  H   LEU B 934       0.570  12.457  40.756  1.00  1.420          H  
ATOM  14998  HA  LEU B 934       0.893  14.127  43.171  1.00  1.200          H  
ATOM  14999 1HB  LEU B 934      -1.239  14.088  41.090  1.00  1.770          H  
ATOM  15000 2HB  LEU B 934      -1.605  14.694  42.709  1.00  1.770          H  
ATOM  15001  HG  LEU B 934       0.493  16.189  42.301  1.00  1.770          H  
ATOM  15002 1HD1 LEU B 934       0.820  16.817  39.953  1.00  1.770          H  
ATOM  15003 2HD1 LEU B 934       1.219  15.151  40.138  1.00  1.770          H  
ATOM  15004 3HD1 LEU B 934      -0.317  15.579  39.428  1.00  1.770          H  
ATOM  15005 1HD2 LEU B 934      -0.938  17.918  41.373  1.00  1.770          H  
ATOM  15006 2HD2 LEU B 934      -2.121  16.688  40.903  1.00  1.770          H  
ATOM  15007 3HD2 LEU B 934      -1.779  16.970  42.616  1.00  1.770          H  
ATOM  15008  N   PRO B 935      -0.472  12.623  44.771  1.00  0.900          N  
ATOM  15009  CA  PRO B 935      -1.168  11.794  45.741  1.00  1.120          C  
ATOM  15010  C   PRO B 935      -2.647  12.072  45.608  1.00  1.140          C  
ATOM  15011  O   PRO B 935      -2.879  13.210  45.197  1.00  1.980          O  
ATOM  15012  CB  PRO B 935      -0.572  12.249  47.076  1.00  1.680          C  
ATOM  15013  CG  PRO B 935      -0.204  13.686  46.849  1.00  1.680          C  
ATOM  15014  CD  PRO B 935       0.267  13.746  45.400  1.00  1.680          C  
ATOM  15015  HA  PRO B 935      -0.949  10.732  45.543  1.00  1.340          H  
ATOM  15016 1HB  PRO B 935      -1.298  12.109  47.888  1.00  2.020          H  
ATOM  15017 2HB  PRO B 935       0.295  11.621  47.327  1.00  2.020          H  
ATOM  15018 1HG  PRO B 935      -1.087  14.326  47.022  1.00  2.020          H  
ATOM  15019 2HG  PRO B 935       0.566  14.004  47.565  1.00  2.020          H  
ATOM  15020 1HD  PRO B 935      -0.066  14.717  44.995  1.00  2.020          H  
ATOM  15021 2HD  PRO B 935       1.359  13.592  45.330  1.00  2.020          H  
ATOM  15022  N   ASP B 936      -3.355  11.623  46.647  1.00  1.160          N  
ATOM  15023  CA  ASP B 936      -4.646  10.998  46.376  1.00  1.380          C  
ATOM  15024  C   ASP B 936      -5.520  11.912  45.545  1.00  1.130          C  
ATOM  15025  O   ASP B 936      -5.757  13.066  45.902  1.00  1.870          O  
ATOM  15026  CB  ASP B 936      -5.375  10.657  47.673  1.00  1.840          C  
ATOM  15027  CG  ASP B 936      -4.756   9.500  48.459  1.00  1.840          C  
ATOM  15028  OD1 ASP B 936      -3.901   8.812  47.942  1.00  1.840          O  
ATOM  15029  OD2 ASP B 936      -5.165   9.312  49.579  1.00  1.840          O  
ATOM  15030  H   ASP B 936      -3.401  12.252  47.432  1.00  1.390          H  
ATOM  15031  HA  ASP B 936      -4.476  10.080  45.813  1.00  1.660          H  
ATOM  15032 1HB  ASP B 936      -5.397  11.539  48.313  1.00  2.210          H  
ATOM  15033 2HB  ASP B 936      -6.411  10.404  47.438  1.00  2.210          H  
ATOM  15034  N   ILE B 937      -6.017  11.355  44.457  1.00  1.080          N  
ATOM  15035  CA  ILE B 937      -6.826  12.078  43.496  1.00  1.580          C  
ATOM  15036  C   ILE B 937      -8.296  11.962  43.821  1.00  1.330          C  
ATOM  15037  O   ILE B 937      -8.781  10.863  44.098  1.00  1.400          O  
ATOM  15038  CB  ILE B 937      -6.565  11.525  42.085  1.00  2.010          C  
ATOM  15039  CG1 ILE B 937      -5.012  11.551  41.786  1.00  2.010          C  
ATOM  15040  CG2 ILE B 937      -7.390  12.301  41.033  1.00  2.010          C  
ATOM  15041  CD1 ILE B 937      -4.326  12.892  41.913  1.00  2.010          C  
ATOM  15042  H   ILE B 937      -5.792  10.388  44.272  1.00  1.300          H  
ATOM  15043  HA  ILE B 937      -6.573  13.140  43.536  1.00  1.900          H  
ATOM  15044  HB  ILE B 937      -6.867  10.480  42.052  1.00  2.410          H  
ATOM  15045 1HG1 ILE B 937      -4.510  10.864  42.464  1.00  2.410          H  
ATOM  15046 2HG1 ILE B 937      -4.863  11.195  40.768  1.00  2.410          H  
ATOM  15047 1HG2 ILE B 937      -7.208  11.890  40.071  1.00  2.410          H  
ATOM  15048 2HG2 ILE B 937      -8.442  12.202  41.253  1.00  2.410          H  
ATOM  15049 3HG2 ILE B 937      -7.117  13.357  41.040  1.00  2.410          H  
ATOM  15050 1HD1 ILE B 937      -3.273  12.765  41.677  1.00  2.410          H  
ATOM  15051 2HD1 ILE B 937      -4.766  13.601  41.238  1.00  2.410          H  
ATOM  15052 3HD1 ILE B 937      -4.408  13.268  42.932  1.00  2.410          H  
ATOM  15053  N   LYS B 938      -9.001  13.093  43.821  1.00  1.170          N  
ATOM  15054  CA  LYS B 938     -10.420  13.056  44.117  1.00  1.080          C  
ATOM  15055  C   LYS B 938     -11.237  13.102  42.833  1.00  1.040          C  
ATOM  15056  O   LYS B 938     -11.587  11.989  42.442  1.00  1.800          O  
ATOM  15057  CB  LYS B 938     -10.789  14.203  45.051  1.00  1.550          C  
ATOM  15058  CG  LYS B 938     -10.062  14.181  46.411  1.00  1.550          C  
ATOM  15059  CD  LYS B 938     -10.388  12.923  47.236  1.00  1.550          C  
ATOM  15060  CE  LYS B 938      -9.732  12.973  48.607  1.00  1.550          C  
ATOM  15061  NZ  LYS B 938     -10.006  11.738  49.404  1.00  1.550          N  
ATOM  15062  H   LYS B 938      -8.548  13.994  43.582  1.00  1.400          H  
ATOM  15063  HA  LYS B 938     -10.657  12.113  44.602  1.00  1.300          H  
ATOM  15064 1HB  LYS B 938     -10.552  15.148  44.558  1.00  1.860          H  
ATOM  15065 2HB  LYS B 938     -11.852  14.193  45.240  1.00  1.860          H  
ATOM  15066 1HG  LYS B 938      -8.981  14.215  46.234  1.00  1.860          H  
ATOM  15067 2HG  LYS B 938     -10.342  15.065  46.980  1.00  1.860          H  
ATOM  15068 1HD  LYS B 938     -11.472  12.815  47.343  1.00  1.860          H  
ATOM  15069 2HD  LYS B 938     -10.000  12.040  46.731  1.00  1.860          H  
ATOM  15070 1HE  LYS B 938      -8.654  13.077  48.477  1.00  1.860          H  
ATOM  15071 2HE  LYS B 938     -10.108  13.837  49.154  1.00  1.860          H  
ATOM  15072 1HZ  LYS B 938      -9.549  11.807  50.303  1.00  1.860          H  
ATOM  15073 2HZ  LYS B 938     -11.004  11.634  49.539  1.00  1.860          H  
ATOM  15074 3HZ  LYS B 938      -9.648  10.931  48.908  1.00  1.860          H  
ATOM  15075  N   GLY B 939     -10.698  13.912  41.930  1.00  1.040          N  
ATOM  15076  CA  GLY B 939     -11.599  14.393  40.901  1.00  0.920          C  
ATOM  15077  C   GLY B 939     -12.356  15.695  41.130  1.00  0.850          C  
ATOM  15078  O   GLY B 939     -13.528  15.763  40.765  1.00  0.950          O  
ATOM  15079  H   GLY B 939      -9.858  13.557  41.505  1.00  1.250          H  
ATOM  15080 1HA  GLY B 939     -11.013  14.512  39.992  1.00  1.100          H  
ATOM  15081 2HA  GLY B 939     -12.315  13.602  40.681  1.00  1.100          H  
ATOM  15082  N   ASN B 940     -11.751  16.688  41.774  1.00  0.840          N  
ATOM  15083  CA  ASN B 940     -12.416  17.996  41.913  1.00  0.850          C  
ATOM  15084  C   ASN B 940     -11.963  18.875  40.728  1.00  0.840          C  
ATOM  15085  O   ASN B 940     -10.785  19.237  40.621  1.00  0.850          O  
ATOM  15086  CB  ASN B 940     -12.130  18.643  43.259  1.00  1.190          C  
ATOM  15087  CG  ASN B 940     -12.771  17.915  44.462  1.00  1.190          C  
ATOM  15088  OD1 ASN B 940     -13.995  17.650  44.524  1.00  1.190          O  
ATOM  15089  ND2 ASN B 940     -11.951  17.595  45.433  1.00  1.190          N  
ATOM  15090  H   ASN B 940     -10.790  16.559  42.135  1.00  1.010          H  
ATOM  15091  HA  ASN B 940     -13.497  17.862  41.821  1.00  1.020          H  
ATOM  15092 1HB  ASN B 940     -11.054  18.670  43.413  1.00  1.420          H  
ATOM  15093 2HB  ASN B 940     -12.483  19.672  43.245  1.00  1.420          H  
ATOM  15094 1HD2 ASN B 940     -12.297  17.127  46.246  1.00  1.420          H  
ATOM  15095 2HD2 ASN B 940     -10.976  17.823  45.368  1.00  1.420          H  
ATOM  15096  N   ILE B 941     -12.884  19.177  39.802  1.00  0.820          N  
ATOM  15097  CA  ILE B 941     -12.524  19.863  38.545  1.00  0.810          C  
ATOM  15098  C   ILE B 941     -13.070  21.282  38.399  1.00  0.860          C  
ATOM  15099  O   ILE B 941     -14.277  21.499  38.499  1.00  0.900          O  
ATOM  15100  CB  ILE B 941     -13.006  19.001  37.355  1.00  1.140          C  
ATOM  15101  CG1 ILE B 941     -12.279  17.638  37.444  1.00  1.140          C  
ATOM  15102  CG2 ILE B 941     -12.750  19.725  35.993  1.00  1.140          C  
ATOM  15103  CD1 ILE B 941     -12.785  16.567  36.558  1.00  1.140          C  
ATOM  15104  H   ILE B 941     -13.864  18.911  39.976  1.00  0.980          H  
ATOM  15105  HA  ILE B 941     -11.436  19.926  38.497  1.00  0.970          H  
ATOM  15106  HB  ILE B 941     -14.071  18.804  37.462  1.00  1.370          H  
ATOM  15107 1HG1 ILE B 941     -11.233  17.804  37.228  1.00  1.370          H  
ATOM  15108 2HG1 ILE B 941     -12.367  17.260  38.455  1.00  1.370          H  
ATOM  15109 1HG2 ILE B 941     -13.091  19.105  35.179  1.00  1.370          H  
ATOM  15110 2HG2 ILE B 941     -13.288  20.673  35.954  1.00  1.370          H  
ATOM  15111 3HG2 ILE B 941     -11.681  19.916  35.879  1.00  1.370          H  
ATOM  15112 1HD1 ILE B 941     -12.202  15.689  36.749  1.00  1.370          H  
ATOM  15113 2HD1 ILE B 941     -13.824  16.362  36.794  1.00  1.370          H  
ATOM  15114 3HD1 ILE B 941     -12.689  16.847  35.514  1.00  1.370          H  
ATOM  15115  N   ARG B 942     -12.186  22.255  38.115  1.00  0.870          N  
ATOM  15116  CA  ARG B 942     -12.634  23.653  37.961  1.00  0.920          C  
ATOM  15117  C   ARG B 942     -12.068  24.437  36.761  1.00  0.940          C  
ATOM  15118  O   ARG B 942     -10.876  24.390  36.449  1.00  0.940          O  
ATOM  15119  CB  ARG B 942     -12.333  24.440  39.231  1.00  1.270          C  
ATOM  15120  CG  ARG B 942     -12.797  25.901  39.200  1.00  1.270          C  
ATOM  15121  CD  ARG B 942     -12.749  26.551  40.535  1.00  1.270          C  
ATOM  15122  NE  ARG B 942     -11.383  26.724  41.061  1.00  1.270          N  
ATOM  15123  CZ  ARG B 942     -10.565  27.776  40.784  1.00  1.270          C  
ATOM  15124  NH1 ARG B 942     -10.957  28.728  39.958  1.00  1.270          N  
ATOM  15125  NH2 ARG B 942      -9.372  27.856  41.350  1.00  1.270          N  
ATOM  15126  H   ARG B 942     -11.193  22.001  38.044  1.00  1.040          H  
ATOM  15127  HA  ARG B 942     -13.715  23.637  37.840  1.00  1.100          H  
ATOM  15128 1HB  ARG B 942     -12.809  23.952  40.081  1.00  1.520          H  
ATOM  15129 2HB  ARG B 942     -11.262  24.439  39.408  1.00  1.520          H  
ATOM  15130 1HG  ARG B 942     -12.143  26.470  38.538  1.00  1.520          H  
ATOM  15131 2HG  ARG B 942     -13.823  25.959  38.827  1.00  1.520          H  
ATOM  15132 1HD  ARG B 942     -13.229  27.527  40.481  1.00  1.520          H  
ATOM  15133 2HD  ARG B 942     -13.303  25.930  41.241  1.00  1.520          H  
ATOM  15134  HE  ARG B 942     -11.041  26.023  41.709  1.00  1.520          H  
ATOM  15135 1HH1 ARG B 942     -11.862  28.686  39.520  1.00  1.520          H  
ATOM  15136 2HH1 ARG B 942     -10.337  29.526  39.736  1.00  1.520          H  
ATOM  15137 1HH2 ARG B 942      -9.060  27.138  41.985  1.00  1.520          H  
ATOM  15138 2HH2 ARG B 942      -8.780  28.658  41.155  1.00  1.520          H  
ATOM  15139  N   PHE B 943     -12.952  25.222  36.124  1.00  0.950          N  
ATOM  15140  CA  PHE B 943     -12.626  26.112  35.003  1.00  0.970          C  
ATOM  15141  C   PHE B 943     -12.800  27.584  35.411  1.00  1.010          C  
ATOM  15142  O   PHE B 943     -13.857  27.963  35.938  1.00  1.070          O  
ATOM  15143  CB  PHE B 943     -13.612  25.887  33.849  1.00  1.350          C  
ATOM  15144  CG  PHE B 943     -13.634  24.527  33.245  1.00  1.350          C  
ATOM  15145  CD1 PHE B 943     -14.453  23.565  33.793  1.00  1.350          C  
ATOM  15146  CD2 PHE B 943     -12.889  24.203  32.130  1.00  1.350          C  
ATOM  15147  CE1 PHE B 943     -14.528  22.328  33.256  1.00  1.350          C  
ATOM  15148  CE2 PHE B 943     -12.957  22.952  31.588  1.00  1.350          C  
ATOM  15149  CZ  PHE B 943     -13.787  22.015  32.155  1.00  1.350          C  
ATOM  15150  H   PHE B 943     -13.922  25.183  36.429  1.00  1.140          H  
ATOM  15151  HA  PHE B 943     -11.596  25.941  34.685  1.00  1.160          H  
ATOM  15152 1HB  PHE B 943     -14.616  26.107  34.197  1.00  1.620          H  
ATOM  15153 2HB  PHE B 943     -13.392  26.605  33.060  1.00  1.620          H  
ATOM  15154  HD1 PHE B 943     -15.047  23.814  34.670  1.00  1.620          H  
ATOM  15155  HD2 PHE B 943     -12.256  24.944  31.682  1.00  1.620          H  
ATOM  15156  HE1 PHE B 943     -15.176  21.595  33.700  1.00  1.620          H  
ATOM  15157  HE2 PHE B 943     -12.365  22.696  30.703  1.00  1.620          H  
ATOM  15158  HZ  PHE B 943     -13.854  21.026  31.725  1.00  1.620          H  
ATOM  15159  N   GLU B 944     -11.802  28.424  35.106  1.00  0.990          N  
ATOM  15160  CA  GLU B 944     -11.888  29.869  35.350  1.00  1.000          C  
ATOM  15161  C   GLU B 944     -11.553  30.688  34.092  1.00  1.020          C  
ATOM  15162  O   GLU B 944     -10.404  30.728  33.635  1.00  1.000          O  
ATOM  15163  CB  GLU B 944     -10.960  30.266  36.500  1.00  1.400          C  
ATOM  15164  CG  GLU B 944     -11.006  31.749  36.875  1.00  1.400          C  
ATOM  15165  CD  GLU B 944     -10.166  32.079  38.090  1.00  1.400          C  
ATOM  15166  OE1 GLU B 944      -9.686  31.166  38.735  1.00  1.400          O  
ATOM  15167  OE2 GLU B 944     -10.009  33.240  38.374  1.00  1.400          O  
ATOM  15168  H   GLU B 944     -10.942  28.032  34.718  1.00  1.190          H  
ATOM  15169  HA  GLU B 944     -12.910  30.108  35.637  1.00  1.200          H  
ATOM  15170 1HB  GLU B 944     -11.218  29.686  37.376  1.00  1.680          H  
ATOM  15171 2HB  GLU B 944      -9.932  30.017  36.236  1.00  1.680          H  
ATOM  15172 1HG  GLU B 944     -10.642  32.338  36.032  1.00  1.680          H  
ATOM  15173 2HG  GLU B 944     -12.042  32.033  37.059  1.00  1.680          H  
ATOM  15174  N   ASN B 945     -12.578  31.322  33.513  1.00  1.050          N  
ATOM  15175  CA  ASN B 945     -12.506  32.117  32.284  1.00  1.080          C  
ATOM  15176  C   ASN B 945     -11.787  31.388  31.150  1.00  1.050          C  
ATOM  15177  O   ASN B 945     -10.990  31.986  30.428  1.00  1.060          O  
ATOM  15178  CB  ASN B 945     -11.879  33.464  32.557  1.00  1.500          C  
ATOM  15179  CG  ASN B 945     -12.731  34.320  33.470  1.00  1.500          C  
ATOM  15180  OD1 ASN B 945     -13.973  34.394  33.350  1.00  1.500          O  
ATOM  15181  ND2 ASN B 945     -12.081  34.973  34.401  1.00  1.500          N  
ATOM  15182  H   ASN B 945     -13.477  31.265  33.982  1.00  1.260          H  
ATOM  15183  HA  ASN B 945     -13.528  32.285  31.944  1.00  1.300          H  
ATOM  15184 1HB  ASN B 945     -10.896  33.324  33.009  1.00  1.800          H  
ATOM  15185 2HB  ASN B 945     -11.733  33.995  31.615  1.00  1.800          H  
ATOM  15186 1HD2 ASN B 945     -12.577  35.556  35.047  1.00  1.800          H  
ATOM  15187 2HD2 ASN B 945     -11.086  34.884  34.471  1.00  1.800          H  
ATOM  15188  N   VAL B 946     -12.069  30.108  30.994  1.00  1.030          N  
ATOM  15189  CA  VAL B 946     -11.407  29.245  30.019  1.00  1.000          C  
ATOM  15190  C   VAL B 946     -11.749  29.471  28.553  1.00  1.000          C  
ATOM  15191  O   VAL B 946     -12.917  29.621  28.178  1.00  1.020          O  
ATOM  15192  CB  VAL B 946     -11.615  27.778  30.438  1.00  1.410          C  
ATOM  15193  CG1 VAL B 946     -11.118  26.792  29.368  1.00  1.410          C  
ATOM  15194  CG2 VAL B 946     -10.828  27.588  31.719  1.00  1.410          C  
ATOM  15195  H   VAL B 946     -12.794  29.714  31.602  1.00  1.240          H  
ATOM  15196  HA  VAL B 946     -10.340  29.429  30.119  1.00  1.200          H  
ATOM  15197  HB  VAL B 946     -12.656  27.594  30.626  1.00  1.690          H  
ATOM  15198 1HG1 VAL B 946     -11.263  25.778  29.718  1.00  1.690          H  
ATOM  15199 2HG1 VAL B 946     -11.679  26.924  28.438  1.00  1.690          H  
ATOM  15200 3HG1 VAL B 946     -10.057  26.960  29.178  1.00  1.690          H  
ATOM  15201 1HG2 VAL B 946     -10.933  26.597  32.097  1.00  1.690          H  
ATOM  15202 2HG2 VAL B 946      -9.774  27.788  31.528  1.00  1.690          H  
ATOM  15203 3HG2 VAL B 946     -11.186  28.280  32.457  1.00  1.690          H  
ATOM  15204  N   ALA B 947     -10.694  29.467  27.725  1.00  1.000          N  
ATOM  15205  CA  ALA B 947     -10.799  29.650  26.282  1.00  1.000          C  
ATOM  15206  C   ALA B 947      -9.819  28.780  25.516  1.00  0.970          C  
ATOM  15207  O   ALA B 947      -8.779  28.362  26.051  1.00  1.000          O  
ATOM  15208  CB  ALA B 947     -10.499  31.082  25.874  1.00  1.400          C  
ATOM  15209  H   ALA B 947      -9.773  29.365  28.158  1.00  1.200          H  
ATOM  15210  HA  ALA B 947     -11.809  29.380  26.006  1.00  1.200          H  
ATOM  15211 1HB  ALA B 947     -10.612  31.191  24.799  1.00  1.680          H  
ATOM  15212 2HB  ALA B 947     -11.144  31.785  26.378  1.00  1.680          H  
ATOM  15213 3HB  ALA B 947      -9.493  31.277  26.125  1.00  1.680          H  
ATOM  15214  N   PHE B 948     -10.140  28.556  24.247  1.00  0.920          N  
ATOM  15215  CA  PHE B 948      -9.309  27.811  23.307  1.00  0.900          C  
ATOM  15216  C   PHE B 948      -9.545  28.328  21.911  1.00  0.920          C  
ATOM  15217  O   PHE B 948     -10.677  28.672  21.564  1.00  0.990          O  
ATOM  15218  CB  PHE B 948      -9.523  26.309  23.346  1.00  1.270          C  
ATOM  15219  CG  PHE B 948      -8.568  25.646  22.419  1.00  1.270          C  
ATOM  15220  CD1 PHE B 948      -7.218  25.642  22.736  1.00  1.270          C  
ATOM  15221  CD2 PHE B 948      -8.964  25.047  21.239  1.00  1.270          C  
ATOM  15222  CE1 PHE B 948      -6.316  25.096  21.905  1.00  1.270          C  
ATOM  15223  CE2 PHE B 948      -8.038  24.476  20.408  1.00  1.270          C  
ATOM  15224  CZ  PHE B 948      -6.718  24.511  20.735  1.00  1.270          C  
ATOM  15225  H   PHE B 948     -11.013  28.981  23.920  1.00  1.100          H  
ATOM  15226  HA  PHE B 948      -8.269  27.977  23.551  1.00  1.080          H  
ATOM  15227 1HB  PHE B 948      -9.341  25.948  24.313  1.00  1.520          H  
ATOM  15228 2HB  PHE B 948     -10.541  26.056  23.064  1.00  1.520          H  
ATOM  15229  HD1 PHE B 948      -6.863  26.100  23.665  1.00  1.520          H  
ATOM  15230  HD2 PHE B 948     -10.010  25.039  20.944  1.00  1.520          H  
ATOM  15231  HE1 PHE B 948      -5.256  25.125  22.177  1.00  1.520          H  
ATOM  15232  HE2 PHE B 948      -8.360  24.015  19.470  1.00  1.520          H  
ATOM  15233  HZ  PHE B 948      -5.985  24.073  20.066  1.00  1.520          H  
ATOM  15234  N   GLY B 949      -8.482  28.409  21.124  1.00  0.930          N  
ATOM  15235  CA  GLY B 949      -8.547  28.872  19.747  1.00  0.970          C  
ATOM  15236  C   GLY B 949      -8.381  27.737  18.748  1.00  0.950          C  
ATOM  15237  O   GLY B 949      -9.105  26.738  18.769  1.00  0.990          O  
ATOM  15238  H   GLY B 949      -7.584  28.091  21.475  1.00  1.120          H  
ATOM  15239 1HA  GLY B 949      -9.492  29.366  19.575  1.00  1.160          H  
ATOM  15240 2HA  GLY B 949      -7.772  29.621  19.574  1.00  1.160          H  
ATOM  15241  N   TYR B 950      -7.474  27.975  17.821  1.00  1.070          N  
ATOM  15242  CA  TYR B 950      -7.050  27.134  16.704  1.00  1.230          C  
ATOM  15243  C   TYR B 950      -5.637  27.592  16.376  1.00  1.370          C  
ATOM  15244  O   TYR B 950      -5.113  28.488  17.037  1.00  2.160          O  
ATOM  15245  CB  TYR B 950      -7.946  27.226  15.450  1.00  1.660          C  
ATOM  15246  CG  TYR B 950      -9.376  26.631  15.535  1.00  1.660          C  
ATOM  15247  CD1 TYR B 950     -10.455  27.370  15.973  1.00  1.660          C  
ATOM  15248  CD2 TYR B 950      -9.585  25.309  15.120  1.00  1.660          C  
ATOM  15249  CE1 TYR B 950     -11.713  26.819  16.008  1.00  1.660          C  
ATOM  15250  CE2 TYR B 950     -10.855  24.758  15.162  1.00  1.660          C  
ATOM  15251  CZ  TYR B 950     -11.915  25.514  15.608  1.00  1.660          C  
ATOM  15252  OH  TYR B 950     -13.186  24.973  15.654  1.00  1.660          O  
ATOM  15253  H   TYR B 950      -7.001  28.876  17.893  1.00  1.280          H  
ATOM  15254  HA  TYR B 950      -7.010  26.090  17.033  1.00  1.480          H  
ATOM  15255 1HB  TYR B 950      -8.039  28.280  15.175  1.00  1.990          H  
ATOM  15256 2HB  TYR B 950      -7.438  26.735  14.622  1.00  1.990          H  
ATOM  15257  HD1 TYR B 950     -10.325  28.370  16.290  1.00  1.990          H  
ATOM  15258  HD2 TYR B 950      -8.750  24.705  14.759  1.00  1.990          H  
ATOM  15259  HE1 TYR B 950     -12.555  27.410  16.355  1.00  1.990          H  
ATOM  15260  HE2 TYR B 950     -11.017  23.728  14.839  1.00  1.990          H  
ATOM  15261  HH  TYR B 950     -13.788  25.603  16.068  1.00  1.990          H  
ATOM  15262  N   ASN B 951      -4.985  26.975  15.387  1.00  1.350          N  
ATOM  15263  CA  ASN B 951      -3.638  27.405  14.995  1.00  1.350          C  
ATOM  15264  C   ASN B 951      -3.686  28.577  14.004  1.00  1.490          C  
ATOM  15265  O   ASN B 951      -2.663  29.027  13.485  1.00  2.110          O  
ATOM  15266  CB  ASN B 951      -2.895  26.233  14.404  1.00  1.890          C  
ATOM  15267  CG  ASN B 951      -3.588  25.747  13.186  1.00  1.890          C  
ATOM  15268  OD1 ASN B 951      -4.836  25.713  13.186  1.00  1.890          O  
ATOM  15269  ND2 ASN B 951      -2.852  25.387  12.169  1.00  1.890          N  
ATOM  15270  H   ASN B 951      -5.419  26.222  14.857  1.00  1.620          H  
ATOM  15271  HA  ASN B 951      -3.112  27.751  15.885  1.00  1.620          H  
ATOM  15272 1HB  ASN B 951      -1.879  26.535  14.144  1.00  2.270          H  
ATOM  15273 2HB  ASN B 951      -2.827  25.425  15.134  1.00  2.270          H  
ATOM  15274 1HD2 ASN B 951      -3.279  25.053  11.330  1.00  2.270          H  
ATOM  15275 2HD2 ASN B 951      -1.856  25.445  12.231  1.00  2.270          H  
ATOM  15276  N   LYS B 952      -4.899  29.049  13.767  1.00  1.380          N  
ATOM  15277  CA  LYS B 952      -5.264  30.154  12.909  1.00  1.790          C  
ATOM  15278  C   LYS B 952      -5.951  31.220  13.747  1.00  1.440          C  
ATOM  15279  O   LYS B 952      -6.300  30.984  14.905  1.00  1.370          O  
ATOM  15280  CB  LYS B 952      -6.184  29.658  11.814  1.00  2.340          C  
ATOM  15281  CG  LYS B 952      -5.522  28.675  10.892  1.00  2.340          C  
ATOM  15282  CD  LYS B 952      -6.480  28.170   9.871  1.00  2.340          C  
ATOM  15283  CE  LYS B 952      -5.810  27.204   8.932  1.00  2.340          C  
ATOM  15284  NZ  LYS B 952      -6.788  26.605   8.028  1.00  2.340          N  
ATOM  15285  H   LYS B 952      -5.653  28.576  14.238  1.00  1.660          H  
ATOM  15286  HA  LYS B 952      -4.362  30.583  12.471  1.00  2.150          H  
ATOM  15287 1HB  LYS B 952      -7.054  29.174  12.266  1.00  2.810          H  
ATOM  15288 2HB  LYS B 952      -6.547  30.498  11.223  1.00  2.810          H  
ATOM  15289 1HG  LYS B 952      -4.673  29.151  10.400  1.00  2.810          H  
ATOM  15290 2HG  LYS B 952      -5.148  27.831  11.468  1.00  2.810          H  
ATOM  15291 1HD  LYS B 952      -7.313  27.664  10.363  1.00  2.810          H  
ATOM  15292 2HD  LYS B 952      -6.877  29.005   9.293  1.00  2.810          H  
ATOM  15293 1HE  LYS B 952      -5.065  27.734   8.345  1.00  2.810          H  
ATOM  15294 2HE  LYS B 952      -5.322  26.415   9.504  1.00  2.810          H  
ATOM  15295 1HZ  LYS B 952      -6.352  25.963   7.401  1.00  2.810          H  
ATOM  15296 2HZ  LYS B 952      -7.479  26.106   8.590  1.00  2.810          H  
ATOM  15297 3HZ  LYS B 952      -7.269  27.318   7.484  1.00  2.810          H  
ATOM  15298  N   ASP B 953      -6.203  32.396  13.181  1.00  1.430          N  
ATOM  15299  CA  ASP B 953      -6.897  33.429  13.957  1.00  1.340          C  
ATOM  15300  C   ASP B 953      -8.407  33.145  13.997  1.00  1.200          C  
ATOM  15301  O   ASP B 953      -9.208  33.784  13.310  1.00  1.480          O  
ATOM  15302  CB  ASP B 953      -6.634  34.820  13.365  1.00  1.910          C  
ATOM  15303  CG  ASP B 953      -7.124  35.978  14.258  1.00  1.910          C  
ATOM  15304  OD1 ASP B 953      -7.396  35.744  15.419  1.00  1.910          O  
ATOM  15305  OD2 ASP B 953      -7.186  37.090  13.776  1.00  1.910          O  
ATOM  15306  H   ASP B 953      -5.917  32.582  12.232  1.00  1.720          H  
ATOM  15307  HA  ASP B 953      -6.521  33.412  14.979  1.00  1.610          H  
ATOM  15308 1HB  ASP B 953      -5.566  34.943  13.197  1.00  2.290          H  
ATOM  15309 2HB  ASP B 953      -7.128  34.898  12.397  1.00  2.290          H  
ATOM  15310  N   LYS B 954      -8.765  32.135  14.786  1.00  0.980          N  
ATOM  15311  CA  LYS B 954     -10.133  31.659  14.939  1.00  0.960          C  
ATOM  15312  C   LYS B 954     -10.349  31.127  16.369  1.00  0.970          C  
ATOM  15313  O   LYS B 954      -9.489  30.414  16.873  1.00  1.140          O  
ATOM  15314  CB  LYS B 954     -10.400  30.549  13.916  1.00  1.350          C  
ATOM  15315  CG  LYS B 954     -11.826  30.001  13.886  1.00  1.350          C  
ATOM  15316  CD  LYS B 954     -11.976  28.940  12.794  1.00  1.350          C  
ATOM  15317  CE  LYS B 954     -13.378  28.350  12.769  1.00  1.350          C  
ATOM  15318  NZ  LYS B 954     -13.543  27.342  11.669  1.00  1.350          N  
ATOM  15319  H   LYS B 954      -7.994  31.671  15.269  1.00  1.180          H  
ATOM  15320  HA  LYS B 954     -10.788  32.491  14.723  1.00  1.150          H  
ATOM  15321 1HB  LYS B 954     -10.175  30.925  12.917  1.00  1.620          H  
ATOM  15322 2HB  LYS B 954      -9.727  29.719  14.103  1.00  1.620          H  
ATOM  15323 1HG  LYS B 954     -12.091  29.574  14.853  1.00  1.620          H  
ATOM  15324 2HG  LYS B 954     -12.518  30.814  13.676  1.00  1.620          H  
ATOM  15325 1HD  LYS B 954     -11.754  29.385  11.826  1.00  1.620          H  
ATOM  15326 2HD  LYS B 954     -11.262  28.137  12.981  1.00  1.620          H  
ATOM  15327 1HE  LYS B 954     -13.577  27.865  13.724  1.00  1.620          H  
ATOM  15328 2HE  LYS B 954     -14.100  29.152  12.624  1.00  1.620          H  
ATOM  15329 1HZ  LYS B 954     -14.484  26.971  11.683  1.00  1.620          H  
ATOM  15330 2HZ  LYS B 954     -13.372  27.781  10.775  1.00  1.620          H  
ATOM  15331 3HZ  LYS B 954     -12.888  26.581  11.790  1.00  1.620          H  
ATOM  15332  N   PRO B 955     -11.407  31.536  17.094  1.00  0.910          N  
ATOM  15333  CA  PRO B 955     -11.779  31.047  18.420  1.00  0.890          C  
ATOM  15334  C   PRO B 955     -12.528  29.715  18.401  1.00  0.890          C  
ATOM  15335  O   PRO B 955     -13.289  29.466  17.462  1.00  0.960          O  
ATOM  15336  CB  PRO B 955     -12.698  32.159  18.916  1.00  1.330          C  
ATOM  15337  CG  PRO B 955     -13.362  32.688  17.660  1.00  1.330          C  
ATOM  15338  CD  PRO B 955     -12.305  32.593  16.577  1.00  1.330          C  
ATOM  15339  HA  PRO B 955     -10.892  30.991  19.057  1.00  1.070          H  
ATOM  15340 1HB  PRO B 955     -13.416  31.739  19.638  1.00  1.600          H  
ATOM  15341 2HB  PRO B 955     -12.106  32.910  19.454  1.00  1.600          H  
ATOM  15342 1HG  PRO B 955     -14.257  32.087  17.424  1.00  1.600          H  
ATOM  15343 2HG  PRO B 955     -13.705  33.719  17.823  1.00  1.600          H  
ATOM  15344 1HD  PRO B 955     -12.797  32.274  15.648  1.00  1.600          H  
ATOM  15345 2HD  PRO B 955     -11.773  33.559  16.474  1.00  1.600          H  
ATOM  15346  N   THR B 956     -12.442  28.961  19.504  1.00  0.910          N  
ATOM  15347  CA  THR B 956     -13.283  27.790  19.760  1.00  1.020          C  
ATOM  15348  C   THR B 956     -14.125  28.035  21.017  1.00  0.970          C  
ATOM  15349  O   THR B 956     -15.352  28.011  20.979  1.00  1.090          O  
ATOM  15350  CB  THR B 956     -12.490  26.470  20.006  1.00  1.380          C  
ATOM  15351  OG1 THR B 956     -11.678  26.126  18.885  1.00  1.380          O  
ATOM  15352  CG2 THR B 956     -13.491  25.341  20.215  1.00  1.380          C  
ATOM  15353  H   THR B 956     -11.753  29.181  20.217  1.00  1.090          H  
ATOM  15354  HA  THR B 956     -13.957  27.648  18.916  1.00  1.220          H  
ATOM  15355  HB  THR B 956     -11.869  26.548  20.890  1.00  1.660          H  
ATOM  15356  HG1 THR B 956     -10.817  26.610  18.898  1.00  1.660          H  
ATOM  15357 1HG2 THR B 956     -12.941  24.441  20.366  1.00  1.660          H  
ATOM  15358 2HG2 THR B 956     -14.135  25.519  21.081  1.00  1.660          H  
ATOM  15359 3HG2 THR B 956     -14.113  25.241  19.329  1.00  1.660          H  
ATOM  15360  N   LEU B 957     -13.445  28.188  22.151  1.00  0.910          N  
ATOM  15361  CA  LEU B 957     -14.082  28.389  23.452  1.00  0.920          C  
ATOM  15362  C   LEU B 957     -13.728  29.740  24.022  1.00  0.990          C  
ATOM  15363  O   LEU B 957     -12.613  30.215  23.793  1.00  1.010          O  
ATOM  15364  CB  LEU B 957     -13.597  27.372  24.488  1.00  1.280          C  
ATOM  15365  CG  LEU B 957     -13.737  25.903  24.216  1.00  1.280          C  
ATOM  15366  CD1 LEU B 957     -13.082  25.163  25.371  1.00  1.280          C  
ATOM  15367  CD2 LEU B 957     -15.161  25.534  24.077  1.00  1.280          C  
ATOM  15368  H   LEU B 957     -12.431  28.218  22.075  1.00  1.090          H  
ATOM  15369  HA  LEU B 957     -15.156  28.339  23.343  1.00  1.100          H  
ATOM  15370 1HB  LEU B 957     -12.560  27.543  24.657  1.00  1.540          H  
ATOM  15371 2HB  LEU B 957     -14.111  27.593  25.412  1.00  1.540          H  
ATOM  15372  HG  LEU B 957     -13.207  25.644  23.306  1.00  1.540          H  
ATOM  15373 1HD1 LEU B 957     -13.149  24.110  25.215  1.00  1.540          H  
ATOM  15374 2HD1 LEU B 957     -12.040  25.454  25.428  1.00  1.540          H  
ATOM  15375 3HD1 LEU B 957     -13.574  25.408  26.299  1.00  1.540          H  
ATOM  15376 1HD2 LEU B 957     -15.228  24.481  23.903  1.00  1.540          H  
ATOM  15377 2HD2 LEU B 957     -15.690  25.771  24.974  1.00  1.540          H  
ATOM  15378 3HD2 LEU B 957     -15.602  26.072  23.240  1.00  1.540          H  
ATOM  15379  N   THR B 958     -14.614  30.316  24.831  1.00  1.050          N  
ATOM  15380  CA  THR B 958     -14.254  31.518  25.586  1.00  1.180          C  
ATOM  15381  C   THR B 958     -15.121  31.766  26.827  1.00  1.210          C  
ATOM  15382  O   THR B 958     -16.328  31.525  26.820  1.00  1.410          O  
ATOM  15383  CB  THR B 958     -14.297  32.754  24.669  1.00  1.600          C  
ATOM  15384  OG1 THR B 958     -13.924  33.921  25.416  1.00  1.600          O  
ATOM  15385  CG2 THR B 958     -15.695  32.931  24.101  1.00  1.600          C  
ATOM  15386  H   THR B 958     -15.546  29.904  24.932  1.00  1.260          H  
ATOM  15387  HA  THR B 958     -13.245  31.396  25.939  1.00  1.420          H  
ATOM  15388  HB  THR B 958     -13.593  32.621  23.850  1.00  1.920          H  
ATOM  15389  HG1 THR B 958     -12.967  33.924  25.560  1.00  1.920          H  
ATOM  15390 1HG2 THR B 958     -15.714  33.799  23.451  1.00  1.920          H  
ATOM  15391 2HG2 THR B 958     -15.978  32.045  23.530  1.00  1.920          H  
ATOM  15392 3HG2 THR B 958     -16.394  33.076  24.900  1.00  1.920          H  
ATOM  15393  N   GLY B 959     -14.497  32.280  27.895  1.00  1.180          N  
ATOM  15394  CA  GLY B 959     -15.216  32.694  29.097  1.00  1.180          C  
ATOM  15395  C   GLY B 959     -15.821  31.550  29.924  1.00  1.140          C  
ATOM  15396  O   GLY B 959     -16.795  31.775  30.646  1.00  1.210          O  
ATOM  15397  H   GLY B 959     -13.497  32.420  27.837  1.00  1.420          H  
ATOM  15398 1HA  GLY B 959     -14.536  33.268  29.728  1.00  1.420          H  
ATOM  15399 2HA  GLY B 959     -16.012  33.377  28.804  1.00  1.420          H  
ATOM  15400  N   ILE B 960     -15.292  30.331  29.836  1.00  1.080          N  
ATOM  15401  CA  ILE B 960     -15.925  29.243  30.567  1.00  1.080          C  
ATOM  15402  C   ILE B 960     -15.579  29.196  32.046  1.00  1.050          C  
ATOM  15403  O   ILE B 960     -14.416  29.133  32.458  1.00  1.040          O  
ATOM  15404  CB  ILE B 960     -15.663  27.904  29.855  1.00  1.510          C  
ATOM  15405  CG1 ILE B 960     -16.338  28.025  28.464  1.00  1.510          C  
ATOM  15406  CG2 ILE B 960     -16.132  26.652  30.707  1.00  1.510          C  
ATOM  15407  CD1 ILE B 960     -16.075  26.930  27.528  1.00  1.510          C  
ATOM  15408  H   ILE B 960     -14.478  30.141  29.238  1.00  1.300          H  
ATOM  15409  HA  ILE B 960     -17.001  29.401  30.506  1.00  1.300          H  
ATOM  15410  HB  ILE B 960     -14.610  27.823  29.659  1.00  1.810          H  
ATOM  15411 1HG1 ILE B 960     -17.383  28.141  28.598  1.00  1.810          H  
ATOM  15412 2HG1 ILE B 960     -15.963  28.932  27.985  1.00  1.810          H  
ATOM  15413 1HG2 ILE B 960     -15.920  25.728  30.172  1.00  1.810          H  
ATOM  15414 2HG2 ILE B 960     -15.598  26.630  31.655  1.00  1.810          H  
ATOM  15415 3HG2 ILE B 960     -17.204  26.715  30.902  1.00  1.810          H  
ATOM  15416 1HD1 ILE B 960     -16.578  27.160  26.589  1.00  1.810          H  
ATOM  15417 2HD1 ILE B 960     -15.012  26.853  27.373  1.00  1.810          H  
ATOM  15418 3HD1 ILE B 960     -16.456  26.001  27.921  1.00  1.810          H  
ATOM  15419  N   ASN B 961     -16.646  29.236  32.837  1.00  1.060          N  
ATOM  15420  CA  ASN B 961     -16.626  29.250  34.287  1.00  1.050          C  
ATOM  15421  C   ASN B 961     -17.542  28.158  34.800  1.00  1.060          C  
ATOM  15422  O   ASN B 961     -18.743  28.180  34.523  1.00  1.050          O  
ATOM  15423  CB  ASN B 961     -17.023  30.619  34.795  1.00  1.470          C  
ATOM  15424  CG  ASN B 961     -15.981  31.622  34.436  1.00  1.470          C  
ATOM  15425  OD1 ASN B 961     -14.896  31.555  35.013  1.00  1.470          O  
ATOM  15426  ND2 ASN B 961     -16.259  32.531  33.539  1.00  1.470          N  
ATOM  15427  H   ASN B 961     -17.549  29.281  32.386  1.00  1.270          H  
ATOM  15428  HA  ASN B 961     -15.617  29.024  34.629  1.00  1.260          H  
ATOM  15429 1HB  ASN B 961     -17.975  30.918  34.359  1.00  1.770          H  
ATOM  15430 2HB  ASN B 961     -17.139  30.591  35.877  1.00  1.770          H  
ATOM  15431 1HD2 ASN B 961     -15.561  33.230  33.298  1.00  1.770          H  
ATOM  15432 2HD2 ASN B 961     -17.166  32.549  33.103  1.00  1.770          H  
ATOM  15433  N   PHE B 962     -16.966  27.189  35.505  1.00  1.080          N  
ATOM  15434  CA  PHE B 962     -17.718  26.013  35.945  1.00  1.110          C  
ATOM  15435  C   PHE B 962     -16.911  25.061  36.828  1.00  1.060          C  
ATOM  15436  O   PHE B 962     -15.680  25.056  36.782  1.00  1.030          O  
ATOM  15437  CB  PHE B 962     -18.194  25.241  34.698  1.00  1.540          C  
ATOM  15438  CG  PHE B 962     -18.902  24.009  35.007  1.00  1.540          C  
ATOM  15439  CD1 PHE B 962     -20.170  24.050  35.517  1.00  1.540          C  
ATOM  15440  CD2 PHE B 962     -18.315  22.795  34.776  1.00  1.540          C  
ATOM  15441  CE1 PHE B 962     -20.833  22.916  35.819  1.00  1.540          C  
ATOM  15442  CE2 PHE B 962     -18.973  21.671  35.067  1.00  1.540          C  
ATOM  15443  CZ  PHE B 962     -20.237  21.730  35.609  1.00  1.540          C  
ATOM  15444  H   PHE B 962     -15.966  27.284  35.718  1.00  1.300          H  
ATOM  15445  HA  PHE B 962     -18.584  26.354  36.512  1.00  1.330          H  
ATOM  15446 1HB  PHE B 962     -18.862  25.847  34.099  1.00  1.850          H  
ATOM  15447 2HB  PHE B 962     -17.338  24.997  34.073  1.00  1.850          H  
ATOM  15448  HD1 PHE B 962     -20.632  25.004  35.690  1.00  1.850          H  
ATOM  15449  HD2 PHE B 962     -17.316  22.750  34.357  1.00  1.850          H  
ATOM  15450  HE1 PHE B 962     -21.839  22.963  36.235  1.00  1.850          H  
ATOM  15451  HE2 PHE B 962     -18.506  20.725  34.876  1.00  1.850          H  
ATOM  15452  HZ  PHE B 962     -20.765  20.824  35.862  1.00  1.850          H  
ATOM  15453  N   SER B 963     -17.599  24.236  37.624  1.00  1.040          N  
ATOM  15454  CA  SER B 963     -16.903  23.217  38.400  1.00  1.000          C  
ATOM  15455  C   SER B 963     -17.753  21.986  38.701  1.00  0.970          C  
ATOM  15456  O   SER B 963     -18.979  22.057  38.844  1.00  0.990          O  
ATOM  15457  CB  SER B 963     -16.415  23.791  39.717  1.00  1.420          C  
ATOM  15458  OG  SER B 963     -17.489  24.131  40.555  1.00  1.420          O  
ATOM  15459  H   SER B 963     -18.608  24.285  37.670  1.00  1.250          H  
ATOM  15460  HA  SER B 963     -16.052  22.890  37.813  1.00  1.200          H  
ATOM  15461 1HB  SER B 963     -15.777  23.057  40.213  1.00  1.700          H  
ATOM  15462 2HB  SER B 963     -15.807  24.670  39.526  1.00  1.700          H  
ATOM  15463  HG  SER B 963     -17.097  24.455  41.366  1.00  1.700          H  
ATOM  15464  N   VAL B 964     -17.058  20.858  38.893  1.00  0.940          N  
ATOM  15465  CA  VAL B 964     -17.687  19.594  39.258  1.00  0.900          C  
ATOM  15466  C   VAL B 964     -17.036  19.053  40.529  1.00  0.890          C  
ATOM  15467  O   VAL B 964     -15.812  18.884  40.602  1.00  0.900          O  
ATOM  15468  CB  VAL B 964     -17.509  18.544  38.143  1.00  1.280          C  
ATOM  15469  CG1 VAL B 964     -18.224  17.261  38.490  1.00  1.280          C  
ATOM  15470  CG2 VAL B 964     -17.981  19.063  36.903  1.00  1.280          C  
ATOM  15471  H   VAL B 964     -16.043  20.916  38.776  1.00  1.130          H  
ATOM  15472  HA  VAL B 964     -18.750  19.760  39.444  1.00  1.080          H  
ATOM  15473  HB  VAL B 964     -16.450  18.302  38.056  1.00  1.530          H  
ATOM  15474 1HG1 VAL B 964     -18.068  16.527  37.697  1.00  1.530          H  
ATOM  15475 2HG1 VAL B 964     -17.852  16.864  39.423  1.00  1.530          H  
ATOM  15476 3HG1 VAL B 964     -19.290  17.455  38.583  1.00  1.530          H  
ATOM  15477 1HG2 VAL B 964     -17.831  18.320  36.141  1.00  1.530          H  
ATOM  15478 2HG2 VAL B 964     -19.036  19.298  36.993  1.00  1.530          H  
ATOM  15479 3HG2 VAL B 964     -17.418  19.951  36.662  1.00  1.530          H  
ATOM  15480  N   LYS B 965     -17.852  18.747  41.523  1.00  0.890          N  
ATOM  15481  CA  LYS B 965     -17.338  18.203  42.771  1.00  0.880          C  
ATOM  15482  C   LYS B 965     -17.067  16.713  42.633  1.00  0.810          C  
ATOM  15483  O   LYS B 965     -17.728  16.032  41.846  1.00  0.770          O  
ATOM  15484  CB  LYS B 965     -18.333  18.453  43.901  1.00  1.240          C  
ATOM  15485  CG  LYS B 965     -18.529  19.927  44.251  1.00  1.240          C  
ATOM  15486  CD  LYS B 965     -19.526  20.104  45.398  1.00  1.240          C  
ATOM  15487  CE  LYS B 965     -19.721  21.580  45.758  1.00  1.240          C  
ATOM  15488  NZ  LYS B 965     -20.700  21.760  46.872  1.00  1.240          N  
ATOM  15489  H   LYS B 965     -18.846  18.910  41.414  1.00  1.070          H  
ATOM  15490  HA  LYS B 965     -16.393  18.694  43.009  1.00  1.060          H  
ATOM  15491 1HB  LYS B 965     -19.303  18.038  43.624  1.00  1.480          H  
ATOM  15492 2HB  LYS B 965     -17.999  17.929  44.798  1.00  1.480          H  
ATOM  15493 1HG  LYS B 965     -17.567  20.354  44.541  1.00  1.480          H  
ATOM  15494 2HG  LYS B 965     -18.889  20.463  43.371  1.00  1.480          H  
ATOM  15495 1HD  LYS B 965     -20.490  19.682  45.106  1.00  1.480          H  
ATOM  15496 2HD  LYS B 965     -19.168  19.571  46.278  1.00  1.480          H  
ATOM  15497 1HE  LYS B 965     -18.763  22.002  46.059  1.00  1.480          H  
ATOM  15498 2HE  LYS B 965     -20.083  22.116  44.881  1.00  1.480          H  
ATOM  15499 1HZ  LYS B 965     -20.799  22.745  47.079  1.00  1.480          H  
ATOM  15500 2HZ  LYS B 965     -21.597  21.383  46.599  1.00  1.480          H  
ATOM  15501 3HZ  LYS B 965     -20.369  21.277  47.695  1.00  1.480          H  
ATOM  15502  N   HIS B 966     -16.141  16.206  43.436  1.00  0.820          N  
ATOM  15503  CA  HIS B 966     -15.806  14.793  43.438  1.00  0.800          C  
ATOM  15504  C   HIS B 966     -16.993  13.852  43.463  1.00  0.820          C  
ATOM  15505  O   HIS B 966     -17.825  13.890  44.371  1.00  0.890          O  
ATOM  15506  CB  HIS B 966     -14.917  14.510  44.650  1.00  1.130          C  
ATOM  15507  CG  HIS B 966     -14.584  13.077  44.910  1.00  1.130          C  
ATOM  15508  ND1 HIS B 966     -13.948  12.268  44.011  1.00  1.130          N  
ATOM  15509  CD2 HIS B 966     -14.768  12.335  46.022  1.00  1.130          C  
ATOM  15510  CE1 HIS B 966     -13.757  11.085  44.556  1.00  1.130          C  
ATOM  15511  NE2 HIS B 966     -14.242  11.101  45.777  1.00  1.130          N  
ATOM  15512  H   HIS B 966     -15.604  16.830  44.036  1.00  0.980          H  
ATOM  15513  HA  HIS B 966     -15.225  14.579  42.551  1.00  0.960          H  
ATOM  15514 1HB  HIS B 966     -13.977  15.038  44.517  1.00  1.350          H  
ATOM  15515 2HB  HIS B 966     -15.389  14.915  45.543  1.00  1.350          H  
ATOM  15516  HD1 HIS B 966     -14.019  12.340  43.012  1.00  1.350          H  
ATOM  15517  HD2 HIS B 966     -15.214  12.557  46.991  1.00  1.350          H  
ATOM  15518  HE1 HIS B 966     -13.254  10.298  43.987  1.00  1.350          H  
ATOM  15519  N   GLY B 967     -17.039  12.976  42.454  1.00  0.790          N  
ATOM  15520  CA  GLY B 967     -18.070  11.950  42.303  1.00  0.830          C  
ATOM  15521  C   GLY B 967     -19.358  12.457  41.641  1.00  0.800          C  
ATOM  15522  O   GLY B 967     -20.320  11.701  41.476  1.00  0.820          O  
ATOM  15523  H   GLY B 967     -16.324  13.053  41.730  1.00  0.950          H  
ATOM  15524 1HA  GLY B 967     -17.667  11.123  41.726  1.00  1.000          H  
ATOM  15525 2HA  GLY B 967     -18.306  11.546  43.285  1.00  1.000          H  
ATOM  15526  N   ASP B 968     -19.401  13.743  41.299  1.00  0.770          N  
ATOM  15527  CA  ASP B 968     -20.583  14.334  40.689  1.00  0.780          C  
ATOM  15528  C   ASP B 968     -20.557  14.195  39.164  1.00  0.700          C  
ATOM  15529  O   ASP B 968     -19.494  13.998  38.556  1.00  0.660          O  
ATOM  15530  CB  ASP B 968     -20.746  15.798  41.114  1.00  1.090          C  
ATOM  15531  CG  ASP B 968     -22.192  16.302  40.963  1.00  1.090          C  
ATOM  15532  OD1 ASP B 968     -23.037  15.490  40.589  1.00  1.090          O  
ATOM  15533  OD2 ASP B 968     -22.441  17.460  41.193  1.00  1.090          O  
ATOM  15534  H   ASP B 968     -18.594  14.338  41.487  1.00  0.920          H  
ATOM  15535  HA  ASP B 968     -21.455  13.793  41.055  1.00  0.940          H  
ATOM  15536 1HB  ASP B 968     -20.440  15.897  42.158  1.00  1.310          H  
ATOM  15537 2HB  ASP B 968     -20.082  16.417  40.535  1.00  1.310          H  
ATOM  15538  N   VAL B 969     -21.735  14.313  38.555  1.00  0.700          N  
ATOM  15539  CA  VAL B 969     -21.851  14.193  37.096  1.00  0.670          C  
ATOM  15540  C   VAL B 969     -22.495  15.392  36.403  1.00  0.680          C  
ATOM  15541  O   VAL B 969     -23.639  15.785  36.711  1.00  0.710          O  
ATOM  15542  CB  VAL B 969     -22.636  12.912  36.708  1.00  0.950          C  
ATOM  15543  CG1 VAL B 969     -22.762  12.801  35.150  1.00  0.950          C  
ATOM  15544  CG2 VAL B 969     -21.915  11.688  37.295  1.00  0.950          C  
ATOM  15545  H   VAL B 969     -22.530  14.528  39.168  1.00  0.840          H  
ATOM  15546  HA  VAL B 969     -20.842  14.086  36.692  1.00  0.800          H  
ATOM  15547  HB  VAL B 969     -23.646  12.965  37.115  1.00  1.140          H  
ATOM  15548 1HG1 VAL B 969     -23.316  11.899  34.900  1.00  1.140          H  
ATOM  15549 2HG1 VAL B 969     -23.290  13.659  34.738  1.00  1.140          H  
ATOM  15550 3HG1 VAL B 969     -21.761  12.747  34.708  1.00  1.140          H  
ATOM  15551 1HG2 VAL B 969     -22.453  10.780  37.038  1.00  1.140          H  
ATOM  15552 2HG2 VAL B 969     -20.915  11.634  36.906  1.00  1.140          H  
ATOM  15553 3HG2 VAL B 969     -21.859  11.770  38.379  1.00  1.140          H  
ATOM  15554  N   VAL B 970     -21.765  15.890  35.401  1.00  0.650          N  
ATOM  15555  CA  VAL B 970     -22.200  16.992  34.558  1.00  0.660          C  
ATOM  15556  C   VAL B 970     -22.328  16.548  33.119  1.00  0.630          C  
ATOM  15557  O   VAL B 970     -21.499  15.800  32.607  1.00  0.640          O  
ATOM  15558  CB  VAL B 970     -21.244  18.206  34.611  1.00  0.920          C  
ATOM  15559  CG1 VAL B 970     -19.878  17.815  34.207  1.00  0.920          C  
ATOM  15560  CG2 VAL B 970     -21.738  19.339  33.625  1.00  0.920          C  
ATOM  15561  H   VAL B 970     -20.845  15.455  35.246  1.00  0.780          H  
ATOM  15562  HA  VAL B 970     -23.165  17.318  34.916  1.00  0.790          H  
ATOM  15563  HB  VAL B 970     -21.206  18.571  35.634  1.00  1.100          H  
ATOM  15564 1HG1 VAL B 970     -19.246  18.672  34.267  1.00  1.100          H  
ATOM  15565 2HG1 VAL B 970     -19.499  17.041  34.866  1.00  1.100          H  
ATOM  15566 3HG1 VAL B 970     -19.877  17.458  33.194  1.00  1.100          H  
ATOM  15567 1HG2 VAL B 970     -21.078  20.172  33.655  1.00  1.100          H  
ATOM  15568 2HG2 VAL B 970     -21.751  18.990  32.601  1.00  1.100          H  
ATOM  15569 3HG2 VAL B 970     -22.742  19.664  33.906  1.00  1.100          H  
ATOM  15570  N   ALA B 971     -23.382  16.983  32.481  1.00  0.640          N  
ATOM  15571  CA  ALA B 971     -23.568  16.699  31.083  1.00  0.640          C  
ATOM  15572  C   ALA B 971     -23.337  17.918  30.243  1.00  0.620          C  
ATOM  15573  O   ALA B 971     -23.682  19.016  30.651  1.00  0.650          O  
ATOM  15574  CB  ALA B 971     -24.934  16.235  30.852  1.00  0.900          C  
ATOM  15575  H   ALA B 971     -24.054  17.560  32.997  1.00  0.770          H  
ATOM  15576  HA  ALA B 971     -22.846  15.954  30.778  1.00  0.770          H  
ATOM  15577 1HB  ALA B 971     -25.031  16.057  29.813  1.00  1.080          H  
ATOM  15578 2HB  ALA B 971     -25.130  15.340  31.412  1.00  1.080          H  
ATOM  15579 3HB  ALA B 971     -25.584  17.015  31.158  1.00  1.080          H  
ATOM  15580  N   ILE B 972     -22.843  17.734  29.035  1.00  0.590          N  
ATOM  15581  CA  ILE B 972     -22.665  18.841  28.127  1.00  0.600          C  
ATOM  15582  C   ILE B 972     -23.496  18.650  26.867  1.00  0.600          C  
ATOM  15583  O   ILE B 972     -23.447  17.599  26.211  1.00  0.570          O  
ATOM  15584  CB  ILE B 972     -21.186  19.033  27.746  1.00  0.840          C  
ATOM  15585  CG1 ILE B 972     -20.336  19.301  28.990  1.00  0.840          C  
ATOM  15586  CG2 ILE B 972     -21.061  20.213  26.784  1.00  0.840          C  
ATOM  15587  CD1 ILE B 972     -18.843  19.276  28.731  1.00  0.840          C  
ATOM  15588  H   ILE B 972     -22.581  16.799  28.741  1.00  0.710          H  
ATOM  15589  HA  ILE B 972     -23.002  19.747  28.616  1.00  0.720          H  
ATOM  15590  HB  ILE B 972     -20.830  18.138  27.277  1.00  1.000          H  
ATOM  15591 1HG1 ILE B 972     -20.617  20.266  29.385  1.00  1.000          H  
ATOM  15592 2HG1 ILE B 972     -20.556  18.546  29.743  1.00  1.000          H  
ATOM  15593 1HG2 ILE B 972     -20.044  20.356  26.482  1.00  1.000          H  
ATOM  15594 2HG2 ILE B 972     -21.650  20.022  25.919  1.00  1.000          H  
ATOM  15595 3HG2 ILE B 972     -21.426  21.122  27.272  1.00  1.000          H  
ATOM  15596 1HD1 ILE B 972     -18.311  19.479  29.638  1.00  1.000          H  
ATOM  15597 2HD1 ILE B 972     -18.575  18.291  28.360  1.00  1.000          H  
ATOM  15598 3HD1 ILE B 972     -18.549  20.018  28.009  1.00  1.000          H  
ATOM  15599  N   VAL B 973     -24.282  19.672  26.559  1.00  0.620          N  
ATOM  15600  CA  VAL B 973     -25.117  19.652  25.368  1.00  0.630          C  
ATOM  15601  C   VAL B 973     -24.889  20.921  24.544  1.00  0.640          C  
ATOM  15602  O   VAL B 973     -24.373  21.917  25.063  1.00  0.670          O  
ATOM  15603  CB  VAL B 973     -26.597  19.499  25.740  1.00  0.880          C  
ATOM  15604  CG1 VAL B 973     -26.828  18.235  26.479  1.00  0.880          C  
ATOM  15605  CG2 VAL B 973     -27.019  20.628  26.562  1.00  0.880          C  
ATOM  15606  H   VAL B 973     -24.256  20.485  27.191  1.00  0.740          H  
ATOM  15607  HA  VAL B 973     -24.837  18.790  24.758  1.00  0.760          H  
ATOM  15608  HB  VAL B 973     -27.172  19.446  24.842  1.00  1.050          H  
ATOM  15609 1HG1 VAL B 973     -27.876  18.135  26.718  1.00  1.050          H  
ATOM  15610 2HG1 VAL B 973     -26.516  17.402  25.853  1.00  1.050          H  
ATOM  15611 3HG1 VAL B 973     -26.253  18.241  27.398  1.00  1.050          H  
ATOM  15612 1HG2 VAL B 973     -28.058  20.516  26.803  1.00  1.050          H  
ATOM  15613 2HG2 VAL B 973     -26.426  20.646  27.474  1.00  1.050          H  
ATOM  15614 3HG2 VAL B 973     -26.874  21.548  26.024  1.00  1.050          H  
ATOM  15615  N   GLY B 974     -25.296  20.875  23.275  1.00  0.640          N  
ATOM  15616  CA  GLY B 974     -25.146  22.002  22.354  1.00  0.660          C  
ATOM  15617  C   GLY B 974     -24.917  21.464  20.935  1.00  0.630          C  
ATOM  15618  O   GLY B 974     -24.833  20.238  20.758  1.00  0.640          O  
ATOM  15619  H   GLY B 974     -25.716  20.018  22.938  1.00  0.770          H  
ATOM  15620 1HA  GLY B 974     -26.026  22.632  22.394  1.00  0.790          H  
ATOM  15621 2HA  GLY B 974     -24.294  22.609  22.664  1.00  0.790          H  
ATOM  15622  N   PRO B 975     -24.954  22.326  19.900  1.00  0.620          N  
ATOM  15623  CA  PRO B 975     -24.738  22.016  18.486  1.00  0.610          C  
ATOM  15624  C   PRO B 975     -23.276  21.679  18.213  1.00  0.630          C  
ATOM  15625  O   PRO B 975     -22.389  22.141  18.934  1.00  0.670          O  
ATOM  15626  CB  PRO B 975     -25.162  23.305  17.780  1.00  0.920          C  
ATOM  15627  CG  PRO B 975     -24.962  24.399  18.807  1.00  0.920          C  
ATOM  15628  CD  PRO B 975     -25.261  23.748  20.158  1.00  0.920          C  
ATOM  15629  HA  PRO B 975     -25.394  21.186  18.192  1.00  0.730          H  
ATOM  15630 1HB  PRO B 975     -24.523  23.453  16.890  1.00  1.100          H  
ATOM  15631 2HB  PRO B 975     -26.183  23.214  17.414  1.00  1.100          H  
ATOM  15632 1HG  PRO B 975     -23.947  24.806  18.731  1.00  1.100          H  
ATOM  15633 2HG  PRO B 975     -25.643  25.240  18.595  1.00  1.100          H  
ATOM  15634 1HD  PRO B 975     -24.596  24.171  20.925  1.00  1.100          H  
ATOM  15635 2HD  PRO B 975     -26.318  23.885  20.410  1.00  1.100          H  
ATOM  15636  N   THR B 976     -23.005  20.905  17.179  1.00  0.640          N  
ATOM  15637  CA  THR B 976     -21.629  20.593  16.839  1.00  0.680          C  
ATOM  15638  C   THR B 976     -20.949  21.857  16.366  1.00  0.700          C  
ATOM  15639  O   THR B 976     -21.460  22.562  15.497  1.00  0.650          O  
ATOM  15640  CB  THR B 976     -21.529  19.515  15.766  1.00  0.940          C  
ATOM  15641  OG1 THR B 976     -22.269  18.384  16.202  1.00  0.940          O  
ATOM  15642  CG2 THR B 976     -20.039  19.093  15.615  1.00  0.940          C  
ATOM  15643  H   THR B 976     -23.755  20.510  16.608  1.00  0.770          H  
ATOM  15644  HA  THR B 976     -21.117  20.238  17.730  1.00  0.820          H  
ATOM  15645  HB  THR B 976     -21.932  19.877  14.820  1.00  1.120          H  
ATOM  15646  HG1 THR B 976     -23.218  18.627  16.132  1.00  1.120          H  
ATOM  15647 1HG2 THR B 976     -19.947  18.305  14.890  1.00  1.120          H  
ATOM  15648 2HG2 THR B 976     -19.434  19.932  15.300  1.00  1.120          H  
ATOM  15649 3HG2 THR B 976     -19.676  18.731  16.574  1.00  1.120          H  
ATOM  15650  N   GLY B 977     -19.780  22.126  16.929  1.00  0.820          N  
ATOM  15651  CA  GLY B 977     -19.020  23.324  16.629  1.00  0.890          C  
ATOM  15652  C   GLY B 977     -19.094  24.279  17.811  1.00  0.870          C  
ATOM  15653  O   GLY B 977     -18.303  25.216  17.903  1.00  0.940          O  
ATOM  15654  H   GLY B 977     -19.417  21.488  17.618  1.00  0.980          H  
ATOM  15655 1HA  GLY B 977     -17.982  23.063  16.423  1.00  1.070          H  
ATOM  15656 2HA  GLY B 977     -19.420  23.804  15.736  1.00  1.070          H  
ATOM  15657  N   ALA B 978     -20.029  24.007  18.745  1.00  0.810          N  
ATOM  15658  CA  ALA B 978     -20.205  24.793  19.965  1.00  0.820          C  
ATOM  15659  C   ALA B 978     -18.958  24.773  20.830  1.00  0.810          C  
ATOM  15660  O   ALA B 978     -18.653  25.770  21.484  1.00  0.860          O  
ATOM  15661  CB  ALA B 978     -21.375  24.271  20.780  1.00  1.140          C  
ATOM  15662  H   ALA B 978     -20.680  23.234  18.595  1.00  0.970          H  
ATOM  15663  HA  ALA B 978     -20.404  25.824  19.675  1.00  0.980          H  
ATOM  15664 1HB  ALA B 978     -21.500  24.881  21.650  1.00  1.370          H  
ATOM  15665 2HB  ALA B 978     -22.267  24.312  20.189  1.00  1.370          H  
ATOM  15666 3HB  ALA B 978     -21.196  23.245  21.081  1.00  1.370          H  
ATOM  15667  N   GLY B 979     -18.231  23.636  20.824  1.00  0.760          N  
ATOM  15668  CA  GLY B 979     -17.036  23.490  21.639  1.00  0.750          C  
ATOM  15669  C   GLY B 979     -17.155  22.441  22.756  1.00  0.720          C  
ATOM  15670  O   GLY B 979     -16.239  22.293  23.562  1.00  0.770          O  
ATOM  15671  H   GLY B 979     -18.524  22.858  20.255  1.00  0.910          H  
ATOM  15672 1HA  GLY B 979     -16.195  23.240  20.992  1.00  0.900          H  
ATOM  15673 2HA  GLY B 979     -16.803  24.455  22.072  1.00  0.900          H  
ATOM  15674  N   LYS B 980     -18.205  21.626  22.755  1.00  0.660          N  
ATOM  15675  CA  LYS B 980     -18.387  20.620  23.809  1.00  0.630          C  
ATOM  15676  C   LYS B 980     -17.133  19.758  24.013  1.00  0.600          C  
ATOM  15677  O   LYS B 980     -16.632  19.593  25.135  1.00  0.600          O  
ATOM  15678  CB  LYS B 980     -19.517  19.660  23.436  1.00  0.890          C  
ATOM  15679  CG  LYS B 980     -20.879  20.303  23.184  1.00  0.890          C  
ATOM  15680  CD  LYS B 980     -22.016  19.279  23.044  1.00  0.890          C  
ATOM  15681  CE  LYS B 980     -21.935  18.352  21.841  1.00  0.890          C  
ATOM  15682  NZ  LYS B 980     -22.202  19.047  20.600  1.00  0.890          N  
ATOM  15683  H   LYS B 980     -18.925  21.735  22.062  1.00  0.790          H  
ATOM  15684  HA  LYS B 980     -18.611  21.128  24.744  1.00  0.760          H  
ATOM  15685 1HB  LYS B 980     -19.221  19.101  22.558  1.00  1.070          H  
ATOM  15686 2HB  LYS B 980     -19.639  18.952  24.246  1.00  1.070          H  
ATOM  15687 1HG  LYS B 980     -21.117  20.942  23.988  1.00  1.070          H  
ATOM  15688 2HG  LYS B 980     -20.844  20.908  22.284  1.00  1.070          H  
ATOM  15689 1HD  LYS B 980     -22.136  18.708  23.954  1.00  1.070          H  
ATOM  15690 2HD  LYS B 980     -22.905  19.842  22.898  1.00  1.070          H  
ATOM  15691 1HE  LYS B 980     -20.955  17.908  21.781  1.00  1.070          H  
ATOM  15692 2HE  LYS B 980     -22.673  17.554  21.962  1.00  1.070          H  
ATOM  15693 1HZ  LYS B 980     -22.140  18.377  19.846  1.00  1.070          H  
ATOM  15694 2HZ  LYS B 980     -23.167  19.460  20.628  1.00  1.070          H  
ATOM  15695 3HZ  LYS B 980     -21.513  19.766  20.483  1.00  1.070          H  
ATOM  15696  N   SER B 981     -16.622  19.222  22.902  1.00  0.580          N  
ATOM  15697  CA  SER B 981     -15.467  18.339  22.901  1.00  0.540          C  
ATOM  15698  C   SER B 981     -14.178  19.074  23.191  1.00  0.620          C  
ATOM  15699  O   SER B 981     -13.176  18.448  23.517  1.00  0.690          O  
ATOM  15700  CB  SER B 981     -15.362  17.616  21.574  1.00  0.770          C  
ATOM  15701  OG  SER B 981     -15.025  18.500  20.535  1.00  0.770          O  
ATOM  15702  H   SER B 981     -17.059  19.426  22.017  1.00  0.700          H  
ATOM  15703  HA  SER B 981     -15.596  17.593  23.678  1.00  0.650          H  
ATOM  15704 1HB  SER B 981     -14.608  16.828  21.648  1.00  0.930          H  
ATOM  15705 2HB  SER B 981     -16.315  17.131  21.353  1.00  0.930          H  
ATOM  15706  HG  SER B 981     -15.064  17.976  19.727  1.00  0.930          H  
ATOM  15707  N   THR B 982     -14.179  20.402  23.110  1.00  0.630          N  
ATOM  15708  CA  THR B 982     -12.964  21.144  23.350  1.00  0.700          C  
ATOM  15709  C   THR B 982     -12.861  21.373  24.839  1.00  0.670          C  
ATOM  15710  O   THR B 982     -11.767  21.434  25.392  1.00  0.680          O  
ATOM  15711  CB  THR B 982     -12.893  22.440  22.548  1.00  0.950          C  
ATOM  15712  OG1 THR B 982     -12.972  22.121  21.153  1.00  0.950          O  
ATOM  15713  CG2 THR B 982     -11.540  23.133  22.812  1.00  0.950          C  
ATOM  15714  H   THR B 982     -15.036  20.907  22.919  1.00  0.760          H  
ATOM  15715  HA  THR B 982     -12.124  20.542  23.036  1.00  0.840          H  
ATOM  15716  HB  THR B 982     -13.715  23.087  22.820  1.00  1.140          H  
ATOM  15717  HG1 THR B 982     -13.844  21.782  20.947  1.00  1.140          H  
ATOM  15718 1HG2 THR B 982     -11.503  24.028  22.232  1.00  1.140          H  
ATOM  15719 2HG2 THR B 982     -11.424  23.385  23.850  1.00  1.140          H  
ATOM  15720 3HG2 THR B 982     -10.725  22.471  22.519  1.00  1.140          H  
ATOM  15721  N   ILE B 983     -14.007  21.430  25.522  1.00  0.660          N  
ATOM  15722  CA  ILE B 983     -13.962  21.607  26.966  1.00  0.660          C  
ATOM  15723  C   ILE B 983     -13.216  20.373  27.479  1.00  0.600          C  
ATOM  15724  O   ILE B 983     -12.259  20.482  28.258  1.00  0.580          O  
ATOM  15725  CB  ILE B 983     -15.389  21.670  27.575  1.00  0.920          C  
ATOM  15726  CG1 ILE B 983     -16.088  22.966  27.106  1.00  0.920          C  
ATOM  15727  CG2 ILE B 983     -15.317  21.623  29.116  1.00  0.920          C  
ATOM  15728  CD1 ILE B 983     -17.576  23.008  27.381  1.00  0.920          C  
ATOM  15729  H   ILE B 983     -14.891  21.407  25.007  1.00  0.790          H  
ATOM  15730  HA  ILE B 983     -13.406  22.503  27.220  1.00  0.790          H  
ATOM  15731  HB  ILE B 983     -15.974  20.826  27.218  1.00  1.110          H  
ATOM  15732 1HG1 ILE B 983     -15.616  23.809  27.595  1.00  1.110          H  
ATOM  15733 2HG1 ILE B 983     -15.943  23.069  26.031  1.00  1.110          H  
ATOM  15734 1HG2 ILE B 983     -16.307  21.656  29.550  1.00  1.110          H  
ATOM  15735 2HG2 ILE B 983     -14.832  20.708  29.443  1.00  1.110          H  
ATOM  15736 3HG2 ILE B 983     -14.748  22.477  29.458  1.00  1.110          H  
ATOM  15737 1HD1 ILE B 983     -17.981  23.926  27.025  1.00  1.110          H  
ATOM  15738 2HD1 ILE B 983     -18.060  22.179  26.869  1.00  1.110          H  
ATOM  15739 3HD1 ILE B 983     -17.760  22.941  28.429  1.00  1.110          H  
ATOM  15740  N   ILE B 984     -13.634  19.214  26.971  1.00  0.570          N  
ATOM  15741  CA  ILE B 984     -13.026  17.930  27.298  1.00  0.550          C  
ATOM  15742  C   ILE B 984     -11.583  17.798  26.786  1.00  0.530          C  
ATOM  15743  O   ILE B 984     -10.722  17.294  27.512  1.00  0.510          O  
ATOM  15744  CB  ILE B 984     -13.949  16.786  26.826  1.00  0.780          C  
ATOM  15745  CG1 ILE B 984     -15.017  16.477  27.959  1.00  0.780          C  
ATOM  15746  CG2 ILE B 984     -13.174  15.513  26.436  1.00  0.780          C  
ATOM  15747  CD1 ILE B 984     -15.758  17.679  28.529  1.00  0.780          C  
ATOM  15748  H   ILE B 984     -14.450  19.247  26.347  1.00  0.680          H  
ATOM  15749  HA  ILE B 984     -12.967  17.854  28.374  1.00  0.660          H  
ATOM  15750  HB  ILE B 984     -14.498  17.127  25.953  1.00  0.930          H  
ATOM  15751 1HG1 ILE B 984     -15.751  15.790  27.549  1.00  0.930          H  
ATOM  15752 2HG1 ILE B 984     -14.541  16.005  28.773  1.00  0.930          H  
ATOM  15753 1HG2 ILE B 984     -13.881  14.752  26.105  1.00  0.930          H  
ATOM  15754 2HG2 ILE B 984     -12.478  15.717  25.622  1.00  0.930          H  
ATOM  15755 3HG2 ILE B 984     -12.621  15.140  27.282  1.00  0.930          H  
ATOM  15756 1HD1 ILE B 984     -16.456  17.334  29.268  1.00  0.930          H  
ATOM  15757 2HD1 ILE B 984     -15.083  18.369  29.002  1.00  0.930          H  
ATOM  15758 3HD1 ILE B 984     -16.294  18.193  27.737  1.00  0.930          H  
ATOM  15759  N   ASN B 985     -11.293  18.218  25.554  1.00  0.540          N  
ATOM  15760  CA  ASN B 985      -9.928  18.107  25.062  1.00  0.530          C  
ATOM  15761  C   ASN B 985      -8.964  19.002  25.860  1.00  0.540          C  
ATOM  15762  O   ASN B 985      -7.766  18.700  25.966  1.00  0.540          O  
ATOM  15763  CB  ASN B 985      -9.871  18.407  23.590  1.00  0.750          C  
ATOM  15764  CG  ASN B 985     -10.524  17.311  22.762  1.00  0.750          C  
ATOM  15765  OD1 ASN B 985     -10.688  16.173  23.227  1.00  0.750          O  
ATOM  15766  ND2 ASN B 985     -10.897  17.630  21.552  1.00  0.750          N  
ATOM  15767  H   ASN B 985     -12.025  18.563  24.935  1.00  0.650          H  
ATOM  15768  HA  ASN B 985      -9.601  17.079  25.210  1.00  0.640          H  
ATOM  15769 1HB  ASN B 985     -10.337  19.351  23.389  1.00  0.900          H  
ATOM  15770 2HB  ASN B 985      -8.838  18.488  23.302  1.00  0.900          H  
ATOM  15771 1HD2 ASN B 985     -11.338  16.950  20.970  1.00  0.900          H  
ATOM  15772 2HD2 ASN B 985     -10.761  18.559  21.210  1.00  0.900          H  
ATOM  15773  N   LEU B 986      -9.453  20.126  26.418  1.00  0.540          N  
ATOM  15774  CA  LEU B 986      -8.582  20.923  27.276  1.00  0.560          C  
ATOM  15775  C   LEU B 986      -8.391  20.202  28.608  1.00  0.590          C  
ATOM  15776  O   LEU B 986      -7.275  20.140  29.117  1.00  0.620          O  
ATOM  15777  CB  LEU B 986      -9.098  22.332  27.564  1.00  0.780          C  
ATOM  15778  CG  LEU B 986      -9.140  23.365  26.433  1.00  0.780          C  
ATOM  15779  CD1 LEU B 986      -9.765  24.636  27.018  1.00  0.780          C  
ATOM  15780  CD2 LEU B 986      -7.723  23.632  25.889  1.00  0.780          C  
ATOM  15781  H   LEU B 986     -10.417  20.422  26.235  1.00  0.650          H  
ATOM  15782  HA  LEU B 986      -7.607  20.997  26.806  1.00  0.670          H  
ATOM  15783 1HB  LEU B 986     -10.116  22.239  27.956  1.00  0.930          H  
ATOM  15784 2HB  LEU B 986      -8.471  22.748  28.331  1.00  0.930          H  
ATOM  15785  HG  LEU B 986      -9.773  23.012  25.624  1.00  0.930          H  
ATOM  15786 1HD1 LEU B 986      -9.841  25.407  26.294  1.00  0.930          H  
ATOM  15787 2HD1 LEU B 986     -10.763  24.401  27.389  1.00  0.930          H  
ATOM  15788 3HD1 LEU B 986      -9.144  24.992  27.837  1.00  0.930          H  
ATOM  15789 1HD2 LEU B 986      -7.768  24.370  25.122  1.00  0.930          H  
ATOM  15790 2HD2 LEU B 986      -7.090  23.981  26.688  1.00  0.930          H  
ATOM  15791 3HD2 LEU B 986      -7.298  22.728  25.473  1.00  0.930          H  
ATOM  15792  N   LEU B 987      -9.442  19.553  29.138  1.00  0.570          N  
ATOM  15793  CA  LEU B 987      -9.288  18.812  30.393  1.00  0.600          C  
ATOM  15794  C   LEU B 987      -8.234  17.738  30.241  1.00  0.620          C  
ATOM  15795  O   LEU B 987      -7.489  17.482  31.167  1.00  0.670          O  
ATOM  15796  CB  LEU B 987     -10.597  18.122  30.852  1.00  0.830          C  
ATOM  15797  CG  LEU B 987     -11.742  18.996  31.404  1.00  0.830          C  
ATOM  15798  CD1 LEU B 987     -13.013  18.144  31.587  1.00  0.830          C  
ATOM  15799  CD2 LEU B 987     -11.324  19.545  32.751  1.00  0.830          C  
ATOM  15800  H   LEU B 987     -10.367  19.655  28.709  1.00  0.680          H  
ATOM  15801  HA  LEU B 987      -8.944  19.502  31.157  1.00  0.720          H  
ATOM  15802 1HB  LEU B 987     -10.998  17.584  30.001  1.00  0.990          H  
ATOM  15803 2HB  LEU B 987     -10.341  17.385  31.613  1.00  0.990          H  
ATOM  15804  HG  LEU B 987     -11.957  19.806  30.711  1.00  0.990          H  
ATOM  15805 1HD1 LEU B 987     -13.813  18.752  31.981  1.00  0.990          H  
ATOM  15806 2HD1 LEU B 987     -13.322  17.729  30.639  1.00  0.990          H  
ATOM  15807 3HD1 LEU B 987     -12.807  17.339  32.279  1.00  0.990          H  
ATOM  15808 1HD2 LEU B 987     -12.107  20.148  33.166  1.00  0.990          H  
ATOM  15809 2HD2 LEU B 987     -11.113  18.719  33.433  1.00  0.990          H  
ATOM  15810 3HD2 LEU B 987     -10.452  20.145  32.643  1.00  0.990          H  
ATOM  15811  N   MET B 988      -8.141  17.137  29.067  1.00  0.600          N  
ATOM  15812  CA  MET B 988      -7.155  16.096  28.787  1.00  0.640          C  
ATOM  15813  C   MET B 988      -5.753  16.591  28.469  1.00  0.640          C  
ATOM  15814  O   MET B 988      -4.833  15.776  28.327  1.00  0.650          O  
ATOM  15815  CB  MET B 988      -7.599  15.304  27.594  1.00  0.880          C  
ATOM  15816  CG  MET B 988      -8.764  14.530  27.818  1.00  0.880          C  
ATOM  15817  SD  MET B 988      -8.554  13.301  29.081  1.00  0.880          S  
ATOM  15818  CE  MET B 988      -7.558  12.125  28.260  1.00  0.880          C  
ATOM  15819  H   MET B 988      -8.849  17.376  28.363  1.00  0.720          H  
ATOM  15820  HA  MET B 988      -7.087  15.454  29.661  1.00  0.770          H  
ATOM  15821 1HB  MET B 988      -7.830  15.997  26.785  1.00  1.060          H  
ATOM  15822 2HB  MET B 988      -6.794  14.685  27.256  1.00  1.060          H  
ATOM  15823 1HG  MET B 988      -9.593  15.171  28.088  1.00  1.060          H  
ATOM  15824 2HG  MET B 988      -8.991  14.049  26.887  1.00  1.060          H  
ATOM  15825 1HE  MET B 988      -7.357  11.282  28.930  1.00  1.060          H  
ATOM  15826 2HE  MET B 988      -8.090  11.775  27.392  1.00  1.060          H  
ATOM  15827 3HE  MET B 988      -6.629  12.565  27.950  1.00  1.060          H  
ATOM  15828  N   LYS B 989      -5.583  17.907  28.368  1.00  0.640          N  
ATOM  15829  CA  LYS B 989      -4.346  18.550  27.970  1.00  0.680          C  
ATOM  15830  C   LYS B 989      -3.889  18.124  26.577  1.00  0.690          C  
ATOM  15831  O   LYS B 989      -2.692  17.939  26.337  1.00  0.730          O  
ATOM  15832  CB  LYS B 989      -3.243  18.289  29.000  1.00  0.940          C  
ATOM  15833  CG  LYS B 989      -3.561  18.842  30.376  1.00  0.940          C  
ATOM  15834  CD  LYS B 989      -2.514  18.473  31.411  1.00  0.940          C  
ATOM  15835  CE  LYS B 989      -1.231  19.262  31.238  1.00  0.940          C  
ATOM  15836  NZ  LYS B 989      -0.279  18.980  32.324  1.00  0.940          N  
ATOM  15837  H   LYS B 989      -6.365  18.531  28.577  1.00  0.770          H  
ATOM  15838  HA  LYS B 989      -4.529  19.627  27.935  1.00  0.820          H  
ATOM  15839 1HB  LYS B 989      -3.044  17.227  29.095  1.00  1.120          H  
ATOM  15840 2HB  LYS B 989      -2.334  18.760  28.649  1.00  1.120          H  
ATOM  15841 1HG  LYS B 989      -3.635  19.926  30.311  1.00  1.120          H  
ATOM  15842 2HG  LYS B 989      -4.525  18.452  30.698  1.00  1.120          H  
ATOM  15843 1HD  LYS B 989      -2.911  18.655  32.411  1.00  1.120          H  
ATOM  15844 2HD  LYS B 989      -2.280  17.414  31.327  1.00  1.120          H  
ATOM  15845 1HE  LYS B 989      -0.764  18.977  30.303  1.00  1.120          H  
ATOM  15846 2HE  LYS B 989      -1.445  20.332  31.224  1.00  1.120          H  
ATOM  15847 1HZ  LYS B 989       0.582  19.481  32.200  1.00  1.120          H  
ATOM  15848 2HZ  LYS B 989      -0.688  19.258  33.231  1.00  1.120          H  
ATOM  15849 3HZ  LYS B 989      -0.086  17.990  32.328  1.00  1.120          H  
ATOM  15850  N   PHE B 990      -4.843  17.990  25.643  1.00  0.660          N  
ATOM  15851  CA  PHE B 990      -4.534  17.664  24.253  1.00  0.690          C  
ATOM  15852  C   PHE B 990      -3.995  18.895  23.561  1.00  0.730          C  
ATOM  15853  O   PHE B 990      -3.159  18.821  22.641  1.00  0.800          O  
ATOM  15854  CB  PHE B 990      -5.781  17.164  23.542  1.00  0.950          C  
ATOM  15855  CG  PHE B 990      -6.231  15.767  23.930  1.00  0.950          C  
ATOM  15856  CD1 PHE B 990      -7.529  15.426  23.756  1.00  0.950          C  
ATOM  15857  CD2 PHE B 990      -5.376  14.802  24.476  1.00  0.950          C  
ATOM  15858  CE1 PHE B 990      -7.996  14.196  24.105  1.00  0.950          C  
ATOM  15859  CE2 PHE B 990      -5.840  13.582  24.823  1.00  0.950          C  
ATOM  15860  CZ  PHE B 990      -7.137  13.289  24.638  1.00  0.950          C  
ATOM  15861  H   PHE B 990      -5.825  18.148  25.893  1.00  0.790          H  
ATOM  15862  HA  PHE B 990      -3.745  16.923  24.221  1.00  0.830          H  
ATOM  15863 1HB  PHE B 990      -6.592  17.843  23.779  1.00  1.140          H  
ATOM  15864 2HB  PHE B 990      -5.649  17.222  22.494  1.00  1.140          H  
ATOM  15865  HD1 PHE B 990      -8.188  16.142  23.336  1.00  1.140          H  
ATOM  15866  HD2 PHE B 990      -4.346  15.005  24.630  1.00  1.140          H  
ATOM  15867  HE1 PHE B 990      -9.052  13.948  23.960  1.00  1.140          H  
ATOM  15868  HE2 PHE B 990      -5.175  12.837  25.252  1.00  1.140          H  
ATOM  15869  HZ  PHE B 990      -7.475  12.351  24.913  1.00  1.140          H  
ATOM  15870  N   TYR B 991      -4.490  20.042  24.026  1.00  0.750          N  
ATOM  15871  CA  TYR B 991      -4.112  21.338  23.528  1.00  0.810          C  
ATOM  15872  C   TYR B 991      -3.818  22.220  24.729  1.00  0.780          C  
ATOM  15873  O   TYR B 991      -4.446  22.073  25.779  1.00  0.810          O  
ATOM  15874  CB  TYR B 991      -5.252  22.018  22.809  1.00  1.110          C  
ATOM  15875  CG  TYR B 991      -5.940  21.280  21.727  1.00  1.110          C  
ATOM  15876  CD1 TYR B 991      -7.128  20.639  22.018  1.00  1.110          C  
ATOM  15877  CD2 TYR B 991      -5.428  21.253  20.460  1.00  1.110          C  
ATOM  15878  CE1 TYR B 991      -7.805  19.990  21.026  1.00  1.110          C  
ATOM  15879  CE2 TYR B 991      -6.107  20.597  19.463  1.00  1.110          C  
ATOM  15880  CZ  TYR B 991      -7.301  19.970  19.749  1.00  1.110          C  
ATOM  15881  OH  TYR B 991      -8.013  19.314  18.765  1.00  1.110          O  
ATOM  15882  H   TYR B 991      -5.179  20.011  24.763  1.00  0.900          H  
ATOM  15883  HA  TYR B 991      -3.219  21.262  22.907  1.00  0.970          H  
ATOM  15884 1HB  TYR B 991      -6.000  22.335  23.531  1.00  1.330          H  
ATOM  15885 2HB  TYR B 991      -4.840  22.902  22.377  1.00  1.330          H  
ATOM  15886  HD1 TYR B 991      -7.533  20.667  23.033  1.00  1.330          H  
ATOM  15887  HD2 TYR B 991      -4.501  21.758  20.254  1.00  1.330          H  
ATOM  15888  HE1 TYR B 991      -8.741  19.500  21.232  1.00  1.330          H  
ATOM  15889  HE2 TYR B 991      -5.715  20.575  18.446  1.00  1.330          H  
ATOM  15890  HH  TYR B 991      -7.527  19.355  17.899  1.00  1.330          H  
ATOM  15891  N   LYS B 992      -2.931  23.185  24.583  1.00  0.780          N  
ATOM  15892  CA  LYS B 992      -2.749  24.138  25.663  1.00  0.780          C  
ATOM  15893  C   LYS B 992      -3.940  25.114  25.617  1.00  0.800          C  
ATOM  15894  O   LYS B 992      -4.354  25.473  24.513  1.00  0.810          O  
ATOM  15895  CB  LYS B 992      -1.413  24.873  25.505  1.00  1.090          C  
ATOM  15896  CG  LYS B 992      -1.035  25.795  26.660  1.00  1.090          C  
ATOM  15897  CD  LYS B 992       0.358  26.387  26.469  1.00  1.090          C  
ATOM  15898  CE  LYS B 992       0.731  27.308  27.629  1.00  1.090          C  
ATOM  15899  NZ  LYS B 992       2.098  27.889  27.470  1.00  1.090          N  
ATOM  15900  H   LYS B 992      -2.391  23.256  23.732  1.00  0.940          H  
ATOM  15901  HA  LYS B 992      -2.722  23.592  26.595  1.00  0.940          H  
ATOM  15902 1HB  LYS B 992      -0.607  24.144  25.378  1.00  1.310          H  
ATOM  15903 2HB  LYS B 992      -1.446  25.479  24.602  1.00  1.310          H  
ATOM  15904 1HG  LYS B 992      -1.758  26.613  26.726  1.00  1.310          H  
ATOM  15905 2HG  LYS B 992      -1.057  25.237  27.594  1.00  1.310          H  
ATOM  15906 1HD  LYS B 992       1.091  25.581  26.401  1.00  1.310          H  
ATOM  15907 2HD  LYS B 992       0.381  26.957  25.541  1.00  1.310          H  
ATOM  15908 1HE  LYS B 992       0.006  28.119  27.684  1.00  1.310          H  
ATOM  15909 2HE  LYS B 992       0.696  26.739  28.559  1.00  1.310          H  
ATOM  15910 1HZ  LYS B 992       2.302  28.489  28.258  1.00  1.310          H  
ATOM  15911 2HZ  LYS B 992       2.781  27.144  27.430  1.00  1.310          H  
ATOM  15912 3HZ  LYS B 992       2.142  28.429  26.618  1.00  1.310          H  
ATOM  15913  N   PRO B 993      -4.536  25.523  26.756  1.00  0.840          N  
ATOM  15914  CA  PRO B 993      -5.568  26.546  26.847  1.00  0.900          C  
ATOM  15915  C   PRO B 993      -5.054  27.853  26.277  1.00  0.910          C  
ATOM  15916  O   PRO B 993      -3.858  28.133  26.335  1.00  0.940          O  
ATOM  15917  CB  PRO B 993      -5.840  26.650  28.353  1.00  1.350          C  
ATOM  15918  CG  PRO B 993      -5.428  25.301  28.916  1.00  1.350          C  
ATOM  15919  CD  PRO B 993      -4.253  24.850  28.054  1.00  1.350          C  
ATOM  15920  HA  PRO B 993      -6.471  26.222  26.299  1.00  1.080          H  
ATOM  15921 1HB  PRO B 993      -5.265  27.495  28.778  1.00  1.620          H  
ATOM  15922 2HB  PRO B 993      -6.907  26.881  28.526  1.00  1.620          H  
ATOM  15923 1HG  PRO B 993      -5.154  25.408  29.980  1.00  1.620          H  
ATOM  15924 2HG  PRO B 993      -6.274  24.598  28.881  1.00  1.620          H  
ATOM  15925 1HD  PRO B 993      -3.303  25.184  28.482  1.00  1.620          H  
ATOM  15926 2HD  PRO B 993      -4.330  23.753  27.962  1.00  1.620          H  
ATOM  15927  N   PHE B 994      -5.960  28.638  25.723  1.00  0.910          N  
ATOM  15928  CA  PHE B 994      -5.655  29.938  25.132  1.00  0.930          C  
ATOM  15929  C   PHE B 994      -5.732  31.012  26.206  1.00  0.940          C  
ATOM  15930  O   PHE B 994      -4.876  31.894  26.299  1.00  0.930          O  
ATOM  15931  CB  PHE B 994      -6.612  30.178  23.964  1.00  1.290          C  
ATOM  15932  CG  PHE B 994      -6.479  31.423  23.213  1.00  1.290          C  
ATOM  15933  CD1 PHE B 994      -5.371  31.661  22.422  1.00  1.290          C  
ATOM  15934  CD2 PHE B 994      -7.490  32.354  23.243  1.00  1.290          C  
ATOM  15935  CE1 PHE B 994      -5.271  32.825  21.697  1.00  1.290          C  
ATOM  15936  CE2 PHE B 994      -7.397  33.516  22.526  1.00  1.290          C  
ATOM  15937  CZ  PHE B 994      -6.284  33.756  21.750  1.00  1.290          C  
ATOM  15938  H   PHE B 994      -6.939  28.345  25.751  1.00  1.090          H  
ATOM  15939  HA  PHE B 994      -4.636  29.915  24.747  1.00  1.120          H  
ATOM  15940 1HB  PHE B 994      -6.487  29.368  23.262  1.00  1.550          H  
ATOM  15941 2HB  PHE B 994      -7.623  30.138  24.336  1.00  1.550          H  
ATOM  15942  HD1 PHE B 994      -4.569  30.923  22.378  1.00  1.550          H  
ATOM  15943  HD2 PHE B 994      -8.377  32.167  23.853  1.00  1.550          H  
ATOM  15944  HE1 PHE B 994      -4.390  33.011  21.080  1.00  1.550          H  
ATOM  15945  HE2 PHE B 994      -8.205  34.252  22.573  1.00  1.550          H  
ATOM  15946  HZ  PHE B 994      -6.207  34.680  21.180  1.00  1.550          H  
ATOM  15947  N   GLU B 995      -6.803  30.954  26.983  1.00  0.960          N  
ATOM  15948  CA  GLU B 995      -7.059  31.904  28.069  1.00  0.980          C  
ATOM  15949  C   GLU B 995      -7.613  31.147  29.262  1.00  0.980          C  
ATOM  15950  O   GLU B 995      -8.192  30.058  29.114  1.00  1.000          O  
ATOM  15951  CB  GLU B 995      -8.047  33.029  27.712  1.00  1.360          C  
ATOM  15952  CG  GLU B 995      -7.657  33.913  26.543  1.00  1.360          C  
ATOM  15953  CD  GLU B 995      -8.723  34.940  26.178  1.00  1.360          C  
ATOM  15954  OE1 GLU B 995      -9.799  34.867  26.724  1.00  1.360          O  
ATOM  15955  OE2 GLU B 995      -8.457  35.792  25.361  1.00  1.360          O  
ATOM  15956  H   GLU B 995      -7.415  30.150  26.848  1.00  1.150          H  
ATOM  15957  HA  GLU B 995      -6.115  32.361  28.365  1.00  1.180          H  
ATOM  15958 1HB  GLU B 995      -9.041  32.665  27.620  1.00  1.640          H  
ATOM  15959 2HB  GLU B 995      -8.079  33.707  28.562  1.00  1.640          H  
ATOM  15960 1HG  GLU B 995      -6.732  34.430  26.792  1.00  1.640          H  
ATOM  15961 2HG  GLU B 995      -7.458  33.295  25.712  1.00  1.640          H  
ATOM  15962  N   GLY B 996      -7.432  31.725  30.441  1.00  0.980          N  
ATOM  15963  CA  GLY B 996      -8.026  31.188  31.651  1.00  0.980          C  
ATOM  15964  C   GLY B 996      -7.252  30.028  32.214  1.00  0.930          C  
ATOM  15965  O   GLY B 996      -6.167  29.682  31.732  1.00  0.900          O  
ATOM  15966  H   GLY B 996      -6.910  32.588  30.491  1.00  1.180          H  
ATOM  15967 1HA  GLY B 996      -8.108  31.973  32.402  1.00  1.180          H  
ATOM  15968 2HA  GLY B 996      -9.037  30.866  31.443  1.00  1.180          H  
ATOM  15969  N   LYS B 997      -7.815  29.443  33.261  1.00  0.940          N  
ATOM  15970  CA  LYS B 997      -7.169  28.360  33.973  1.00  0.890          C  
ATOM  15971  C   LYS B 997      -8.068  27.149  34.198  1.00  0.910          C  
ATOM  15972  O   LYS B 997      -9.281  27.262  34.395  1.00  0.960          O  
ATOM  15973  CB  LYS B 997      -6.698  28.854  35.340  1.00  1.270          C  
ATOM  15974  CG  LYS B 997      -5.721  30.035  35.356  1.00  1.270          C  
ATOM  15975  CD  LYS B 997      -4.385  29.658  34.789  1.00  1.270          C  
ATOM  15976  CE  LYS B 997      -3.354  30.751  34.960  1.00  1.270          C  
ATOM  15977  NZ  LYS B 997      -2.091  30.417  34.231  1.00  1.270          N  
ATOM  15978  H   LYS B 997      -8.726  29.806  33.555  1.00  1.130          H  
ATOM  15979  HA  LYS B 997      -6.315  28.022  33.388  1.00  1.070          H  
ATOM  15980 1HB  LYS B 997      -7.566  29.163  35.915  1.00  1.520          H  
ATOM  15981 2HB  LYS B 997      -6.224  28.028  35.873  1.00  1.520          H  
ATOM  15982 1HG  LYS B 997      -6.136  30.865  34.787  1.00  1.520          H  
ATOM  15983 2HG  LYS B 997      -5.584  30.363  36.386  1.00  1.520          H  
ATOM  15984 1HD  LYS B 997      -4.032  28.759  35.285  1.00  1.520          H  
ATOM  15985 2HD  LYS B 997      -4.476  29.449  33.728  1.00  1.520          H  
ATOM  15986 1HE  LYS B 997      -3.742  31.698  34.595  1.00  1.520          H  
ATOM  15987 2HE  LYS B 997      -3.127  30.843  36.022  1.00  1.520          H  
ATOM  15988 1HZ  LYS B 997      -1.399  31.131  34.377  1.00  1.520          H  
ATOM  15989 2HZ  LYS B 997      -1.741  29.507  34.579  1.00  1.520          H  
ATOM  15990 3HZ  LYS B 997      -2.285  30.329  33.248  1.00  1.520          H  
ATOM  15991  N   ILE B 998      -7.447  25.981  34.213  1.00  0.860          N  
ATOM  15992  CA  ILE B 998      -8.123  24.743  34.566  1.00  0.880          C  
ATOM  15993  C   ILE B 998      -7.350  24.143  35.725  1.00  0.840          C  
ATOM  15994  O   ILE B 998      -6.110  24.138  35.690  1.00  0.810          O  
ATOM  15995  CB  ILE B 998      -8.223  23.738  33.398  1.00  1.220          C  
ATOM  15996  CG1 ILE B 998      -9.008  24.361  32.234  1.00  1.220          C  
ATOM  15997  CG2 ILE B 998      -8.932  22.436  33.892  1.00  1.220          C  
ATOM  15998  CD1 ILE B 998      -8.985  23.564  30.942  1.00  1.220          C  
ATOM  15999  H   ILE B 998      -6.456  25.957  34.012  1.00  1.030          H  
ATOM  16000  HA  ILE B 998      -9.128  24.968  34.906  1.00  1.060          H  
ATOM  16001  HB  ILE B 998      -7.238  23.512  33.042  1.00  1.470          H  
ATOM  16002 1HG1 ILE B 998     -10.033  24.486  32.552  1.00  1.470          H  
ATOM  16003 2HG1 ILE B 998      -8.591  25.339  32.017  1.00  1.470          H  
ATOM  16004 1HG2 ILE B 998      -8.991  21.735  33.091  1.00  1.470          H  
ATOM  16005 2HG2 ILE B 998      -8.374  21.981  34.701  1.00  1.470          H  
ATOM  16006 3HG2 ILE B 998      -9.942  22.680  34.242  1.00  1.470          H  
ATOM  16007 1HD1 ILE B 998      -9.560  24.094  30.190  1.00  1.470          H  
ATOM  16008 2HD1 ILE B 998      -7.955  23.455  30.602  1.00  1.470          H  
ATOM  16009 3HD1 ILE B 998      -9.422  22.579  31.078  1.00  1.470          H  
ATOM  16010  N   TYR B 999      -8.078  23.719  36.762  1.00  0.850          N  
ATOM  16011  CA  TYR B 999      -7.481  23.125  37.953  1.00  0.820          C  
ATOM  16012  C   TYR B 999      -8.017  21.735  38.288  1.00  0.770          C  
ATOM  16013  O   TYR B 999      -9.209  21.442  38.111  1.00  0.780          O  
ATOM  16014  CB  TYR B 999      -7.771  23.998  39.168  1.00  1.160          C  
ATOM  16015  CG  TYR B 999      -7.239  25.363  39.091  1.00  1.160          C  
ATOM  16016  CD1 TYR B 999      -8.003  26.357  38.505  1.00  1.160          C  
ATOM  16017  CD2 TYR B 999      -6.004  25.644  39.616  1.00  1.160          C  
ATOM  16018  CE1 TYR B 999      -7.521  27.630  38.452  1.00  1.160          C  
ATOM  16019  CE2 TYR B 999      -5.511  26.913  39.556  1.00  1.160          C  
ATOM  16020  CZ  TYR B 999      -6.264  27.910  38.978  1.00  1.160          C  
ATOM  16021  OH  TYR B 999      -5.777  29.190  38.934  1.00  1.160          O  
ATOM  16022  H   TYR B 999      -9.094  23.821  36.696  1.00  1.020          H  
ATOM  16023  HA  TYR B 999      -6.412  23.050  37.794  1.00  0.980          H  
ATOM  16024 1HB  TYR B 999      -8.847  24.064  39.314  1.00  1.390          H  
ATOM  16025 2HB  TYR B 999      -7.350  23.524  40.053  1.00  1.390          H  
ATOM  16026  HD1 TYR B 999      -8.992  26.128  38.096  1.00  1.390          H  
ATOM  16027  HD2 TYR B 999      -5.422  24.861  40.081  1.00  1.390          H  
ATOM  16028  HE1 TYR B 999      -8.126  28.420  38.002  1.00  1.390          H  
ATOM  16029  HE2 TYR B 999      -4.528  27.136  39.973  1.00  1.390          H  
ATOM  16030  HH  TYR B 999      -4.893  29.209  39.308  1.00  1.390          H  
ATOM  16031  N   MET B1000      -7.147  20.906  38.865  1.00  0.720          N  
ATOM  16032  CA  MET B1000      -7.545  19.602  39.407  1.00  0.670          C  
ATOM  16033  C   MET B1000      -7.100  19.496  40.845  1.00  0.700          C  
ATOM  16034  O   MET B1000      -5.906  19.568  41.138  1.00  0.690          O  
ATOM  16035  CB  MET B1000      -6.920  18.472  38.624  1.00  0.960          C  
ATOM  16036  CG  MET B1000      -7.231  17.045  39.145  1.00  0.960          C  
ATOM  16037  SD  MET B1000      -8.926  16.506  38.892  1.00  0.960          S  
ATOM  16038  CE  MET B1000      -8.863  16.127  37.142  1.00  0.960          C  
ATOM  16039  H   MET B1000      -6.171  21.220  38.933  1.00  0.860          H  
ATOM  16040  HA  MET B1000      -8.630  19.515  39.379  1.00  0.800          H  
ATOM  16041 1HB  MET B1000      -7.290  18.544  37.643  1.00  1.150          H  
ATOM  16042 2HB  MET B1000      -5.841  18.610  38.594  1.00  1.150          H  
ATOM  16043 1HG  MET B1000      -6.594  16.354  38.639  1.00  1.150          H  
ATOM  16044 2HG  MET B1000      -7.015  16.974  40.211  1.00  1.150          H  
ATOM  16045 1HE  MET B1000      -9.824  15.770  36.808  1.00  1.150          H  
ATOM  16046 2HE  MET B1000      -8.612  17.017  36.579  1.00  1.150          H  
ATOM  16047 3HE  MET B1000      -8.112  15.354  36.959  1.00  1.150          H  
ATOM  16048  N   ASP B1001      -8.048  19.305  41.752  1.00  0.760          N  
ATOM  16049  CA  ASP B1001      -7.755  19.213  43.178  1.00  0.840          C  
ATOM  16050  C   ASP B1001      -6.891  20.404  43.609  1.00  0.910          C  
ATOM  16051  O   ASP B1001      -5.960  20.266  44.401  1.00  0.950          O  
ATOM  16052  CB  ASP B1001      -7.100  17.861  43.512  1.00  1.140          C  
ATOM  16053  CG  ASP B1001      -8.064  16.664  43.173  1.00  1.140          C  
ATOM  16054  OD1 ASP B1001      -9.241  16.925  43.008  1.00  1.140          O  
ATOM  16055  OD2 ASP B1001      -7.629  15.529  43.111  1.00  1.140          O  
ATOM  16056  H   ASP B1001      -9.021  19.222  41.435  1.00  0.910          H  
ATOM  16057  HA  ASP B1001      -8.694  19.272  43.727  1.00  1.010          H  
ATOM  16058 1HB  ASP B1001      -6.172  17.749  42.948  1.00  1.370          H  
ATOM  16059 2HB  ASP B1001      -6.846  17.825  44.573  1.00  1.370          H  
ATOM  16060  N   ASN B1002      -7.245  21.580  43.076  1.00  0.950          N  
ATOM  16061  CA  ASN B1002      -6.612  22.887  43.265  1.00  1.020          C  
ATOM  16062  C   ASN B1002      -5.214  23.058  42.645  1.00  0.950          C  
ATOM  16063  O   ASN B1002      -4.575  24.093  42.850  1.00  1.020          O  
ATOM  16064  CB  ASN B1002      -6.560  23.225  44.741  1.00  1.400          C  
ATOM  16065  CG  ASN B1002      -7.924  23.240  45.356  1.00  1.400          C  
ATOM  16066  OD1 ASN B1002      -8.897  23.715  44.753  1.00  1.400          O  
ATOM  16067  ND2 ASN B1002      -8.022  22.721  46.553  1.00  1.400          N  
ATOM  16068  H   ASN B1002      -8.055  21.566  42.470  1.00  1.140          H  
ATOM  16069  HA  ASN B1002      -7.249  23.628  42.780  1.00  1.220          H  
ATOM  16070 1HB  ASN B1002      -5.924  22.528  45.277  1.00  1.680          H  
ATOM  16071 2HB  ASN B1002      -6.120  24.213  44.862  1.00  1.680          H  
ATOM  16072 1HD2 ASN B1002      -8.906  22.699  47.019  1.00  1.680          H  
ATOM  16073 2HD2 ASN B1002      -7.210  22.345  47.002  1.00  1.680          H  
ATOM  16074  N   PHE B1003      -4.767  22.122  41.815  1.00  0.840          N  
ATOM  16075  CA  PHE B1003      -3.493  22.290  41.127  1.00  0.800          C  
ATOM  16076  C   PHE B1003      -3.705  22.757  39.706  1.00  0.780          C  
ATOM  16077  O   PHE B1003      -4.531  22.204  38.974  1.00  0.790          O  
ATOM  16078  CB  PHE B1003      -2.720  20.971  41.074  1.00  1.140          C  
ATOM  16079  CG  PHE B1003      -2.229  20.503  42.389  1.00  1.140          C  
ATOM  16080  CD1 PHE B1003      -3.028  19.720  43.190  1.00  1.140          C  
ATOM  16081  CD2 PHE B1003      -0.963  20.834  42.833  1.00  1.140          C  
ATOM  16082  CE1 PHE B1003      -2.587  19.278  44.407  1.00  1.140          C  
ATOM  16083  CE2 PHE B1003      -0.515  20.388  44.059  1.00  1.140          C  
ATOM  16084  CZ  PHE B1003      -1.328  19.608  44.845  1.00  1.140          C  
ATOM  16085  H   PHE B1003      -5.284  21.251  41.696  1.00  1.010          H  
ATOM  16086  HA  PHE B1003      -2.899  23.033  41.657  1.00  0.960          H  
ATOM  16087 1HB  PHE B1003      -3.373  20.197  40.665  1.00  1.360          H  
ATOM  16088 2HB  PHE B1003      -1.871  21.072  40.395  1.00  1.360          H  
ATOM  16089  HD1 PHE B1003      -4.032  19.455  42.849  1.00  1.360          H  
ATOM  16090  HD2 PHE B1003      -0.318  21.453  42.208  1.00  1.360          H  
ATOM  16091  HE1 PHE B1003      -3.246  18.665  45.023  1.00  1.360          H  
ATOM  16092  HE2 PHE B1003       0.482  20.653  44.408  1.00  1.360          H  
ATOM  16093  HZ  PHE B1003      -0.979  19.257  45.813  1.00  1.360          H  
ATOM  16094  N   GLU B1004      -2.967  23.777  39.287  1.00  0.790          N  
ATOM  16095  CA  GLU B1004      -3.101  24.205  37.905  1.00  0.790          C  
ATOM  16096  C   GLU B1004      -2.704  22.998  37.077  1.00  0.810          C  
ATOM  16097  O   GLU B1004      -1.663  22.388  37.328  1.00  0.790          O  
ATOM  16098  CB  GLU B1004      -2.247  25.439  37.615  1.00  1.110          C  
ATOM  16099  CG  GLU B1004      -2.438  25.996  36.220  1.00  1.110          C  
ATOM  16100  CD  GLU B1004      -1.681  27.264  35.962  1.00  1.110          C  
ATOM  16101  OE1 GLU B1004      -1.160  27.825  36.879  1.00  1.110          O  
ATOM  16102  OE2 GLU B1004      -1.647  27.694  34.827  1.00  1.110          O  
ATOM  16103  H   GLU B1004      -2.308  24.232  39.908  1.00  0.950          H  
ATOM  16104  HA  GLU B1004      -4.144  24.442  37.689  1.00  0.950          H  
ATOM  16105 1HB  GLU B1004      -2.490  26.226  38.329  1.00  1.330          H  
ATOM  16106 2HB  GLU B1004      -1.189  25.194  37.739  1.00  1.330          H  
ATOM  16107 1HG  GLU B1004      -2.120  25.254  35.509  1.00  1.330          H  
ATOM  16108 2HG  GLU B1004      -3.505  26.173  36.060  1.00  1.330          H  
ATOM  16109  N   ILE B1005      -3.496  22.640  36.073  1.00  0.860          N  
ATOM  16110  CA  ILE B1005      -3.159  21.417  35.343  1.00  0.930          C  
ATOM  16111  C   ILE B1005      -1.861  21.576  34.540  1.00  0.850          C  
ATOM  16112  O   ILE B1005      -1.130  20.606  34.311  1.00  0.840          O  
ATOM  16113  CB  ILE B1005      -4.351  20.915  34.499  1.00  1.270          C  
ATOM  16114  CG1 ILE B1005      -4.709  21.831  33.311  1.00  1.270          C  
ATOM  16115  CG2 ILE B1005      -5.536  20.866  35.477  1.00  1.270          C  
ATOM  16116  CD1 ILE B1005      -5.763  21.213  32.344  1.00  1.270          C  
ATOM  16117  H   ILE B1005      -4.344  23.182  35.883  1.00  1.030          H  
ATOM  16118  HA  ILE B1005      -2.985  20.638  36.084  1.00  1.120          H  
ATOM  16119  HB  ILE B1005      -4.150  19.921  34.112  1.00  1.530          H  
ATOM  16120 1HG1 ILE B1005      -5.081  22.776  33.689  1.00  1.530          H  
ATOM  16121 2HG1 ILE B1005      -3.813  22.019  32.726  1.00  1.530          H  
ATOM  16122 1HG2 ILE B1005      -6.422  20.507  34.992  1.00  1.530          H  
ATOM  16123 2HG2 ILE B1005      -5.284  20.220  36.308  1.00  1.530          H  
ATOM  16124 3HG2 ILE B1005      -5.733  21.819  35.858  1.00  1.530          H  
ATOM  16125 1HD1 ILE B1005      -5.955  21.901  31.520  1.00  1.530          H  
ATOM  16126 2HD1 ILE B1005      -5.394  20.282  31.947  1.00  1.530          H  
ATOM  16127 3HD1 ILE B1005      -6.687  21.018  32.852  1.00  1.530          H  
ATOM  16128  N   SER B1006      -1.530  22.809  34.165  1.00  0.810          N  
ATOM  16129  CA  SER B1006      -0.310  23.122  33.430  1.00  0.790          C  
ATOM  16130  C   SER B1006       0.969  22.787  34.205  1.00  0.770          C  
ATOM  16131  O   SER B1006       2.042  22.673  33.611  1.00  0.950          O  
ATOM  16132  CB  SER B1006      -0.281  24.599  33.083  1.00  1.110          C  
ATOM  16133  OG  SER B1006      -1.317  24.941  32.201  1.00  1.110          O  
ATOM  16134  H   SER B1006      -2.186  23.562  34.330  1.00  0.970          H  
ATOM  16135  HA  SER B1006      -0.311  22.544  32.506  1.00  0.950          H  
ATOM  16136 1HB  SER B1006      -0.357  25.190  33.992  1.00  1.340          H  
ATOM  16137 2HB  SER B1006       0.678  24.840  32.627  1.00  1.340          H  
ATOM  16138  HG  SER B1006      -1.243  25.892  32.072  1.00  1.340          H  
ATOM  16139  N   ASP B1007       0.877  22.660  35.531  1.00  0.690          N  
ATOM  16140  CA  ASP B1007       2.039  22.371  36.351  1.00  0.720          C  
ATOM  16141  C   ASP B1007       2.232  20.891  36.677  1.00  0.630          C  
ATOM  16142  O   ASP B1007       3.207  20.543  37.367  1.00  0.650          O  
ATOM  16143  CB  ASP B1007       1.955  23.148  37.666  1.00  1.000          C  
ATOM  16144  CG  ASP B1007       2.133  24.656  37.520  1.00  1.000          C  
ATOM  16145  OD1 ASP B1007       2.852  25.090  36.647  1.00  1.000          O  
ATOM  16146  OD2 ASP B1007       1.553  25.361  38.306  1.00  1.000          O  
ATOM  16147  H   ASP B1007      -0.032  22.721  35.994  1.00  0.830          H  
ATOM  16148  HA  ASP B1007       2.921  22.713  35.811  1.00  0.860          H  
ATOM  16149 1HB  ASP B1007       0.969  22.967  38.109  1.00  1.200          H  
ATOM  16150 2HB  ASP B1007       2.690  22.775  38.361  1.00  1.200          H  
ATOM  16151  N   VAL B1008       1.369  20.007  36.162  1.00  0.660          N  
ATOM  16152  CA  VAL B1008       1.530  18.601  36.514  1.00  0.710          C  
ATOM  16153  C   VAL B1008       1.786  17.786  35.249  1.00  0.720          C  
ATOM  16154  O   VAL B1008       1.249  18.101  34.180  1.00  0.700          O  
ATOM  16155  CB  VAL B1008       0.274  18.087  37.255  1.00  0.970          C  
ATOM  16156  CG1 VAL B1008       0.017  19.007  38.492  1.00  0.970          C  
ATOM  16157  CG2 VAL B1008      -0.948  17.998  36.356  1.00  0.970          C  
ATOM  16158  H   VAL B1008       0.586  20.311  35.574  1.00  0.790          H  
ATOM  16159  HA  VAL B1008       2.385  18.484  37.178  1.00  0.850          H  
ATOM  16160  HB  VAL B1008       0.494  17.096  37.624  1.00  1.170          H  
ATOM  16161 1HG1 VAL B1008      -0.827  18.631  39.059  1.00  1.170          H  
ATOM  16162 2HG1 VAL B1008       0.897  19.028  39.122  1.00  1.170          H  
ATOM  16163 3HG1 VAL B1008      -0.207  20.022  38.156  1.00  1.170          H  
ATOM  16164 1HG2 VAL B1008      -1.780  17.622  36.932  1.00  1.170          H  
ATOM  16165 2HG2 VAL B1008      -1.189  18.962  35.989  1.00  1.170          H  
ATOM  16166 3HG2 VAL B1008      -0.759  17.323  35.516  1.00  1.170          H  
ATOM  16167  N   THR B1009       2.594  16.737  35.376  1.00  0.770          N  
ATOM  16168  CA  THR B1009       2.941  15.885  34.237  1.00  0.780          C  
ATOM  16169  C   THR B1009       1.783  15.215  33.534  1.00  0.730          C  
ATOM  16170  O   THR B1009       0.808  14.780  34.164  1.00  0.690          O  
ATOM  16171  CB  THR B1009       3.948  14.797  34.593  1.00  1.090          C  
ATOM  16172  OG1 THR B1009       4.245  14.028  33.394  1.00  1.090          O  
ATOM  16173  CG2 THR B1009       3.380  13.888  35.629  1.00  1.090          C  
ATOM  16174  H   THR B1009       3.016  16.558  36.297  1.00  0.920          H  
ATOM  16175  HA  THR B1009       3.426  16.522  33.499  1.00  0.940          H  
ATOM  16176  HB  THR B1009       4.864  15.258  34.962  1.00  1.310          H  
ATOM  16177  HG1 THR B1009       5.078  13.549  33.529  1.00  1.310          H  
ATOM  16178 1HG2 THR B1009       4.105  13.115  35.849  1.00  1.310          H  
ATOM  16179 2HG2 THR B1009       3.142  14.442  36.535  1.00  1.310          H  
ATOM  16180 3HG2 THR B1009       2.509  13.445  35.262  1.00  1.310          H  
ATOM  16181  N   LYS B1010       1.944  15.102  32.210  1.00  0.740          N  
ATOM  16182  CA  LYS B1010       0.984  14.468  31.318  1.00  0.690          C  
ATOM  16183  C   LYS B1010       0.758  13.009  31.681  1.00  0.660          C  
ATOM  16184  O   LYS B1010      -0.337  12.484  31.478  1.00  0.670          O  
ATOM  16185  CB  LYS B1010       1.452  14.527  29.856  1.00  0.990          C  
ATOM  16186  CG  LYS B1010       1.454  15.916  29.191  1.00  0.990          C  
ATOM  16187  CD  LYS B1010       1.884  15.799  27.705  1.00  0.990          C  
ATOM  16188  CE  LYS B1010       2.144  17.170  27.023  1.00  0.990          C  
ATOM  16189  NZ  LYS B1010       0.921  17.988  26.861  1.00  0.990          N  
ATOM  16190  H   LYS B1010       2.800  15.482  31.826  1.00  0.890          H  
ATOM  16191  HA  LYS B1010       0.034  14.992  31.405  1.00  0.830          H  
ATOM  16192 1HB  LYS B1010       2.465  14.130  29.791  1.00  1.180          H  
ATOM  16193 2HB  LYS B1010       0.814  13.879  29.253  1.00  1.180          H  
ATOM  16194 1HG  LYS B1010       0.449  16.337  29.246  1.00  1.180          H  
ATOM  16195 2HG  LYS B1010       2.141  16.575  29.720  1.00  1.180          H  
ATOM  16196 1HD  LYS B1010       2.777  15.194  27.637  1.00  1.180          H  
ATOM  16197 2HD  LYS B1010       1.090  15.294  27.153  1.00  1.180          H  
ATOM  16198 1HE  LYS B1010       2.864  17.725  27.621  1.00  1.180          H  
ATOM  16199 2HE  LYS B1010       2.570  16.995  26.036  1.00  1.180          H  
ATOM  16200 1HZ  LYS B1010       1.162  18.867  26.410  1.00  1.180          H  
ATOM  16201 2HZ  LYS B1010       0.257  17.484  26.282  1.00  1.180          H  
ATOM  16202 3HZ  LYS B1010       0.530  18.176  27.762  1.00  1.180          H  
ATOM  16203  N   LYS B1011       1.793  12.309  32.160  1.00  0.660          N  
ATOM  16204  CA  LYS B1011       1.567  10.901  32.464  1.00  0.660          C  
ATOM  16205  C   LYS B1011       0.578  10.741  33.595  1.00  0.650          C  
ATOM  16206  O   LYS B1011      -0.405  10.010  33.468  1.00  0.940          O  
ATOM  16207  CB  LYS B1011       2.863  10.167  32.797  1.00  0.920          C  
ATOM  16208  CG  LYS B1011       2.634   8.683  33.112  1.00  0.920          C  
ATOM  16209  CD  LYS B1011       3.928   7.901  33.216  1.00  0.920          C  
ATOM  16210  CE  LYS B1011       3.647   6.442  33.572  1.00  0.920          C  
ATOM  16211  NZ  LYS B1011       4.870   5.603  33.492  1.00  0.920          N  
ATOM  16212  H   LYS B1011       2.705  12.750  32.299  1.00  0.790          H  
ATOM  16213  HA  LYS B1011       1.129  10.427  31.586  1.00  0.790          H  
ATOM  16214 1HB  LYS B1011       3.561  10.250  31.972  1.00  1.110          H  
ATOM  16215 2HB  LYS B1011       3.328  10.629  33.669  1.00  1.110          H  
ATOM  16216 1HG  LYS B1011       2.099   8.586  34.063  1.00  1.110          H  
ATOM  16217 2HG  LYS B1011       2.016   8.240  32.340  1.00  1.110          H  
ATOM  16218 1HD  LYS B1011       4.449   7.928  32.256  1.00  1.110          H  
ATOM  16219 2HD  LYS B1011       4.571   8.341  33.977  1.00  1.110          H  
ATOM  16220 1HE  LYS B1011       3.254   6.398  34.588  1.00  1.110          H  
ATOM  16221 2HE  LYS B1011       2.899   6.042  32.888  1.00  1.110          H  
ATOM  16222 1HZ  LYS B1011       4.638   4.650  33.729  1.00  1.110          H  
ATOM  16223 2HZ  LYS B1011       5.217   5.635  32.512  1.00  1.110          H  
ATOM  16224 3HZ  LYS B1011       5.576   5.945  34.116  1.00  1.110          H  
ATOM  16225  N   ALA B1012       0.828  11.431  34.702  1.00  0.580          N  
ATOM  16226  CA  ALA B1012      -0.047  11.346  35.854  1.00  0.530          C  
ATOM  16227  C   ALA B1012      -1.437  11.814  35.465  1.00  0.510          C  
ATOM  16228  O   ALA B1012      -2.440  11.249  35.914  1.00  0.540          O  
ATOM  16229  CB  ALA B1012       0.494  12.188  37.005  1.00  0.760          C  
ATOM  16230  H   ALA B1012       1.649  12.012  34.734  1.00  0.700          H  
ATOM  16231  HA  ALA B1012      -0.108  10.301  36.162  1.00  0.640          H  
ATOM  16232 1HB  ALA B1012      -0.168  12.102  37.862  1.00  0.910          H  
ATOM  16233 2HB  ALA B1012       1.490  11.834  37.275  1.00  0.910          H  
ATOM  16234 3HB  ALA B1012       0.549  13.233  36.694  1.00  0.910          H  
ATOM  16235  N   TRP B1013      -1.489  12.841  34.608  1.00  0.570          N  
ATOM  16236  CA  TRP B1013      -2.734  13.416  34.159  1.00  0.640          C  
ATOM  16237  C   TRP B1013      -3.601  12.388  33.447  1.00  0.630          C  
ATOM  16238  O   TRP B1013      -4.804  12.273  33.718  1.00  0.640          O  
ATOM  16239  CB  TRP B1013      -2.466  14.589  33.229  1.00  0.870          C  
ATOM  16240  CG  TRP B1013      -3.655  15.296  32.942  1.00  0.870          C  
ATOM  16241  CD1 TRP B1013      -4.407  15.313  31.826  1.00  0.870          C  
ATOM  16242  CD2 TRP B1013      -4.306  16.140  33.869  1.00  0.870          C  
ATOM  16243  NE1 TRP B1013      -5.469  16.113  32.032  1.00  0.870          N  
ATOM  16244  CE2 TRP B1013      -5.424  16.608  33.264  1.00  0.870          C  
ATOM  16245  CE3 TRP B1013      -4.030  16.522  35.150  1.00  0.870          C  
ATOM  16246  CZ2 TRP B1013      -6.291  17.429  33.901  1.00  0.870          C  
ATOM  16247  CZ3 TRP B1013      -4.904  17.341  35.782  1.00  0.870          C  
ATOM  16248  CH2 TRP B1013      -6.013  17.760  35.151  1.00  0.870          C  
ATOM  16249  H   TRP B1013      -0.621  13.280  34.284  1.00  0.680          H  
ATOM  16250  HA  TRP B1013      -3.276  13.771  35.019  1.00  0.770          H  
ATOM  16251 1HB  TRP B1013      -1.734  15.266  33.672  1.00  1.040          H  
ATOM  16252 2HB  TRP B1013      -2.063  14.226  32.294  1.00  1.040          H  
ATOM  16253  HD1 TRP B1013      -4.200  14.768  30.907  1.00  1.040          H  
ATOM  16254  HE1 TRP B1013      -6.240  16.356  31.414  1.00  1.040          H  
ATOM  16255  HE3 TRP B1013      -3.133  16.168  35.644  1.00  1.040          H  
ATOM  16256  HZ2 TRP B1013      -7.198  17.808  33.437  1.00  1.040          H  
ATOM  16257  HZ3 TRP B1013      -4.688  17.641  36.801  1.00  1.040          H  
ATOM  16258  HH2 TRP B1013      -6.706  18.396  35.647  1.00  1.040          H  
ATOM  16259  N   ARG B1014      -2.999  11.656  32.514  1.00  0.700          N  
ATOM  16260  CA  ARG B1014      -3.739  10.669  31.756  1.00  0.820          C  
ATOM  16261  C   ARG B1014      -4.068   9.447  32.621  1.00  0.760          C  
ATOM  16262  O   ARG B1014      -5.102   8.802  32.422  1.00  0.920          O  
ATOM  16263  CB  ARG B1014      -2.947  10.328  30.526  1.00  1.100          C  
ATOM  16264  CG  ARG B1014      -2.752  11.548  29.598  1.00  1.100          C  
ATOM  16265  CD  ARG B1014      -3.949  11.941  28.803  1.00  1.100          C  
ATOM  16266  NE  ARG B1014      -3.719  13.240  28.172  1.00  1.100          N  
ATOM  16267  CZ  ARG B1014      -2.978  13.508  27.089  1.00  1.100          C  
ATOM  16268  NH1 ARG B1014      -2.364  12.574  26.399  1.00  1.100          N  
ATOM  16269  NH2 ARG B1014      -2.878  14.768  26.759  1.00  1.100          N  
ATOM  16270  H   ARG B1014      -2.011  11.833  32.294  1.00  0.840          H  
ATOM  16271  HA  ARG B1014      -4.686  11.109  31.451  1.00  0.980          H  
ATOM  16272 1HB  ARG B1014      -1.963   9.998  30.843  1.00  1.320          H  
ATOM  16273 2HB  ARG B1014      -3.432   9.521  29.966  1.00  1.320          H  
ATOM  16274 1HG  ARG B1014      -2.483  12.417  30.187  1.00  1.320          H  
ATOM  16275 2HG  ARG B1014      -1.938  11.327  28.909  1.00  1.320          H  
ATOM  16276 1HD  ARG B1014      -4.173  11.215  28.057  1.00  1.320          H  
ATOM  16277 2HD  ARG B1014      -4.802  12.045  29.457  1.00  1.320          H  
ATOM  16278  HE  ARG B1014      -4.170  14.064  28.594  1.00  1.320          H  
ATOM  16279 1HH1 ARG B1014      -2.486  11.583  26.651  1.00  1.320          H  
ATOM  16280 2HH1 ARG B1014      -1.808  12.826  25.600  1.00  1.320          H  
ATOM  16281 1HH2 ARG B1014      -3.393  15.442  27.341  1.00  1.320          H  
ATOM  16282 2HH2 ARG B1014      -2.330  15.075  25.976  1.00  1.320          H  
ATOM  16283  N   GLU B1015      -3.226   9.122  33.610  1.00  0.730          N  
ATOM  16284  CA  GLU B1015      -3.590   8.015  34.483  1.00  0.780          C  
ATOM  16285  C   GLU B1015      -4.889   8.349  35.221  1.00  0.660          C  
ATOM  16286  O   GLU B1015      -5.758   7.486  35.366  1.00  0.760          O  
ATOM  16287  CB  GLU B1015      -2.494   7.692  35.507  1.00  1.070          C  
ATOM  16288  CG  GLU B1015      -1.238   7.041  34.941  1.00  1.070          C  
ATOM  16289  CD  GLU B1015      -0.184   6.797  35.999  1.00  1.070          C  
ATOM  16290  OE1 GLU B1015      -0.382   7.199  37.133  1.00  1.070          O  
ATOM  16291  OE2 GLU B1015       0.818   6.212  35.686  1.00  1.070          O  
ATOM  16292  H   GLU B1015      -2.332   9.615  33.720  1.00  0.880          H  
ATOM  16293  HA  GLU B1015      -3.757   7.129  33.883  1.00  0.940          H  
ATOM  16294 1HB  GLU B1015      -2.191   8.613  36.000  1.00  1.290          H  
ATOM  16295 2HB  GLU B1015      -2.900   7.033  36.271  1.00  1.290          H  
ATOM  16296 1HG  GLU B1015      -1.512   6.090  34.484  1.00  1.290          H  
ATOM  16297 2HG  GLU B1015      -0.828   7.672  34.163  1.00  1.290          H  
ATOM  16298  N   LYS B1016      -5.039   9.606  35.665  1.00  0.550          N  
ATOM  16299  CA  LYS B1016      -6.257   9.982  36.373  1.00  0.490          C  
ATOM  16300  C   LYS B1016      -7.499  10.316  35.501  1.00  0.440          C  
ATOM  16301  O   LYS B1016      -8.626  10.089  35.966  1.00  0.480          O  
ATOM  16302  CB  LYS B1016      -5.923  11.038  37.429  1.00  0.710          C  
ATOM  16303  CG  LYS B1016      -5.457  12.383  36.977  1.00  0.710          C  
ATOM  16304  CD  LYS B1016      -4.979  13.164  38.197  1.00  0.710          C  
ATOM  16305  CE  LYS B1016      -4.386  14.464  37.841  1.00  0.710          C  
ATOM  16306  NZ  LYS B1016      -3.822  15.137  39.014  1.00  0.710          N  
ATOM  16307  H   LYS B1016      -4.253  10.259  35.571  1.00  0.660          H  
ATOM  16308  HA  LYS B1016      -6.524   9.112  36.954  1.00  0.590          H  
ATOM  16309 1HB  LYS B1016      -6.799  11.215  38.005  1.00  0.850          H  
ATOM  16310 2HB  LYS B1016      -5.167  10.636  38.103  1.00  0.850          H  
ATOM  16311 1HG  LYS B1016      -4.649  12.271  36.284  1.00  0.850          H  
ATOM  16312 2HG  LYS B1016      -6.264  12.921  36.485  1.00  0.850          H  
ATOM  16313 1HD  LYS B1016      -5.812  13.350  38.855  1.00  0.850          H  
ATOM  16314 2HD  LYS B1016      -4.230  12.577  38.729  1.00  0.850          H  
ATOM  16315 1HE  LYS B1016      -3.592  14.306  37.134  1.00  0.850          H  
ATOM  16316 2HE  LYS B1016      -5.149  15.078  37.394  1.00  0.850          H  
ATOM  16317 1HZ  LYS B1016      -3.407  16.021  38.760  1.00  0.850          H  
ATOM  16318 2HZ  LYS B1016      -4.549  15.302  39.702  1.00  0.850          H  
ATOM  16319 3HZ  LYS B1016      -3.106  14.516  39.378  1.00  0.850          H  
ATOM  16320  N   ILE B1017      -7.333  10.788  34.245  1.00  0.420          N  
ATOM  16321  CA  ILE B1017      -8.523  11.037  33.409  1.00  0.410          C  
ATOM  16322  C   ILE B1017      -8.557  10.128  32.167  1.00  0.430          C  
ATOM  16323  O   ILE B1017      -7.673  10.187  31.316  1.00  0.460          O  
ATOM  16324  CB  ILE B1017      -8.656  12.488  32.872  1.00  0.580          C  
ATOM  16325  CG1 ILE B1017      -8.680  13.544  34.006  1.00  0.580          C  
ATOM  16326  CG2 ILE B1017      -9.990  12.573  32.083  1.00  0.580          C  
ATOM  16327  CD1 ILE B1017      -8.693  14.987  33.514  1.00  0.580          C  
ATOM  16328  H   ILE B1017      -6.394  11.029  33.910  1.00  0.500          H  
ATOM  16329  HA  ILE B1017      -9.398  10.821  33.999  1.00  0.490          H  
ATOM  16330  HB  ILE B1017      -7.816  12.717  32.216  1.00  0.690          H  
ATOM  16331 1HG1 ILE B1017      -9.515  13.409  34.612  1.00  0.690          H  
ATOM  16332 2HG1 ILE B1017      -7.783  13.405  34.608  1.00  0.690          H  
ATOM  16333 1HG2 ILE B1017     -10.109  13.545  31.685  1.00  0.690          H  
ATOM  16334 2HG2 ILE B1017     -10.018  11.876  31.257  1.00  0.690          H  
ATOM  16335 3HG2 ILE B1017     -10.815  12.350  32.756  1.00  0.690          H  
ATOM  16336 1HD1 ILE B1017      -8.671  15.655  34.360  1.00  0.690          H  
ATOM  16337 2HD1 ILE B1017      -7.825  15.149  32.902  1.00  0.690          H  
ATOM  16338 3HD1 ILE B1017      -9.576  15.208  32.935  1.00  0.690          H  
ATOM  16339  N   SER B1018      -9.643   9.366  32.003  1.00  0.450          N  
ATOM  16340  CA  SER B1018      -9.779   8.486  30.823  1.00  0.480          C  
ATOM  16341  C   SER B1018     -11.009   8.853  29.981  1.00  0.470          C  
ATOM  16342  O   SER B1018     -11.948   9.477  30.488  1.00  0.460          O  
ATOM  16343  CB  SER B1018      -9.852   7.034  31.253  1.00  0.660          C  
ATOM  16344  OG  SER B1018     -10.992   6.789  31.997  1.00  0.660          O  
ATOM  16345  H   SER B1018     -10.362   9.412  32.735  1.00  0.540          H  
ATOM  16346  HA  SER B1018      -8.894   8.610  30.195  1.00  0.580          H  
ATOM  16347 1HB  SER B1018      -9.854   6.394  30.381  1.00  0.790          H  
ATOM  16348 2HB  SER B1018      -8.971   6.789  31.843  1.00  0.790          H  
ATOM  16349  HG  SER B1018     -10.914   5.890  32.326  1.00  0.790          H  
ATOM  16350  N   ILE B1019     -11.004   8.489  28.681  1.00  0.490          N  
ATOM  16351  CA  ILE B1019     -12.152   8.802  27.817  1.00  0.460          C  
ATOM  16352  C   ILE B1019     -12.736   7.660  27.009  1.00  0.370          C  
ATOM  16353  O   ILE B1019     -12.033   6.921  26.315  1.00  0.410          O  
ATOM  16354  CB  ILE B1019     -11.883   9.963  26.806  1.00  0.660          C  
ATOM  16355  CG1 ILE B1019     -11.509  11.157  27.558  1.00  0.660          C  
ATOM  16356  CG2 ILE B1019     -13.128  10.250  25.912  1.00  0.660          C  
ATOM  16357  CD1 ILE B1019     -11.208  12.360  26.745  1.00  0.660          C  
ATOM  16358  H   ILE B1019     -10.211   7.981  28.311  1.00  0.590          H  
ATOM  16359  HA  ILE B1019     -12.943   9.143  28.470  1.00  0.550          H  
ATOM  16360  HB  ILE B1019     -11.090   9.715  26.158  1.00  0.790          H  
ATOM  16361 1HG1 ILE B1019     -12.264  11.330  28.231  1.00  0.790          H  
ATOM  16362 2HG1 ILE B1019     -10.615  10.941  28.128  1.00  0.790          H  
ATOM  16363 1HG2 ILE B1019     -12.935  11.038  25.214  1.00  0.790          H  
ATOM  16364 2HG2 ILE B1019     -13.364   9.390  25.344  1.00  0.790          H  
ATOM  16365 3HG2 ILE B1019     -13.984  10.526  26.530  1.00  0.790          H  
ATOM  16366 1HD1 ILE B1019     -10.965  13.138  27.410  1.00  0.790          H  
ATOM  16367 2HD1 ILE B1019     -10.380  12.166  26.077  1.00  0.790          H  
ATOM  16368 3HD1 ILE B1019     -12.055  12.687  26.173  1.00  0.790          H  
ATOM  16369  N   VAL B1020     -14.056   7.575  27.076  1.00  0.310          N  
ATOM  16370  CA  VAL B1020     -14.804   6.640  26.243  1.00  0.320          C  
ATOM  16371  C   VAL B1020     -15.190   7.459  25.008  1.00  0.340          C  
ATOM  16372  O   VAL B1020     -15.970   8.413  25.098  1.00  0.390          O  
ATOM  16373  CB  VAL B1020     -16.020   6.084  26.980  1.00  0.440          C  
ATOM  16374  CG1 VAL B1020     -16.802   5.163  26.123  1.00  0.440          C  
ATOM  16375  CG2 VAL B1020     -15.554   5.333  28.207  1.00  0.440          C  
ATOM  16376  H   VAL B1020     -14.509   8.268  27.688  1.00  0.370          H  
ATOM  16377  HA  VAL B1020     -14.158   5.816  25.943  1.00  0.380          H  
ATOM  16378  HB  VAL B1020     -16.650   6.889  27.232  1.00  0.530          H  
ATOM  16379 1HG1 VAL B1020     -17.668   4.794  26.663  1.00  0.530          H  
ATOM  16380 2HG1 VAL B1020     -17.137   5.682  25.229  1.00  0.530          H  
ATOM  16381 3HG1 VAL B1020     -16.169   4.326  25.842  1.00  0.530          H  
ATOM  16382 1HG2 VAL B1020     -16.418   4.955  28.716  1.00  0.530          H  
ATOM  16383 2HG2 VAL B1020     -14.917   4.505  27.901  1.00  0.530          H  
ATOM  16384 3HG2 VAL B1020     -14.995   5.998  28.867  1.00  0.530          H  
ATOM  16385  N   LEU B1021     -14.576   7.116  23.888  1.00  0.410          N  
ATOM  16386  CA  LEU B1021     -14.647   7.874  22.643  1.00  0.500          C  
ATOM  16387  C   LEU B1021     -15.784   7.560  21.700  1.00  0.380          C  
ATOM  16388  O   LEU B1021     -16.192   6.408  21.599  1.00  0.340          O  
ATOM  16389  CB  LEU B1021     -13.335   7.630  21.889  1.00  0.660          C  
ATOM  16390  CG  LEU B1021     -12.045   8.114  22.572  1.00  0.660          C  
ATOM  16391  CD1 LEU B1021     -10.841   7.615  21.794  1.00  0.660          C  
ATOM  16392  CD2 LEU B1021     -12.039   9.613  22.558  1.00  0.660          C  
ATOM  16393  H   LEU B1021     -13.996   6.287  23.911  1.00  0.490          H  
ATOM  16394  HA  LEU B1021     -14.744   8.921  22.903  1.00  0.600          H  
ATOM  16395 1HB  LEU B1021     -13.235   6.557  21.710  1.00  0.800          H  
ATOM  16396 2HB  LEU B1021     -13.398   8.119  20.919  1.00  0.800          H  
ATOM  16397  HG  LEU B1021     -11.991   7.739  23.598  1.00  0.800          H  
ATOM  16398 1HD1 LEU B1021      -9.930   7.971  22.264  1.00  0.800          H  
ATOM  16399 2HD1 LEU B1021     -10.844   6.526  21.785  1.00  0.800          H  
ATOM  16400 3HD1 LEU B1021     -10.889   7.984  20.778  1.00  0.800          H  
ATOM  16401 1HD2 LEU B1021     -11.136   9.988  23.009  1.00  0.800          H  
ATOM  16402 2HD2 LEU B1021     -12.088   9.927  21.528  1.00  0.800          H  
ATOM  16403 3HD2 LEU B1021     -12.878  10.012  23.089  1.00  0.800          H  
ATOM  16404  N   GLN B1022     -16.208   8.584  20.929  1.00  0.470          N  
ATOM  16405  CA  GLN B1022     -17.182   8.421  19.847  1.00  0.380          C  
ATOM  16406  C   GLN B1022     -16.620   7.436  18.860  1.00  0.440          C  
ATOM  16407  O   GLN B1022     -17.307   6.526  18.400  1.00  0.600          O  
ATOM  16408  CB  GLN B1022     -17.418   9.735  19.085  1.00  0.570          C  
ATOM  16409  CG  GLN B1022     -18.445   9.633  17.982  1.00  0.570          C  
ATOM  16410  CD  GLN B1022     -18.706  10.966  17.292  1.00  0.570          C  
ATOM  16411  OE1 GLN B1022     -17.779  11.727  16.999  1.00  0.570          O  
ATOM  16412  NE2 GLN B1022     -19.974  11.264  17.039  1.00  0.570          N  
ATOM  16413  H   GLN B1022     -15.849   9.514  21.113  1.00  0.560          H  
ATOM  16414  HA  GLN B1022     -18.121   8.043  20.250  1.00  0.460          H  
ATOM  16415 1HB  GLN B1022     -17.735  10.507  19.749  1.00  0.680          H  
ATOM  16416 2HB  GLN B1022     -16.488  10.066  18.630  1.00  0.680          H  
ATOM  16417 1HG  GLN B1022     -18.095   8.928  17.227  1.00  0.680          H  
ATOM  16418 2HG  GLN B1022     -19.366   9.277  18.421  1.00  0.680          H  
ATOM  16419 1HE2 GLN B1022     -20.210  12.130  16.596  1.00  0.680          H  
ATOM  16420 2HE2 GLN B1022     -20.708  10.630  17.303  1.00  0.680          H  
ATOM  16421  N   ASP B1023     -15.342   7.639  18.560  1.00  0.660          N  
ATOM  16422  CA  ASP B1023     -14.590   6.805  17.659  1.00  0.950          C  
ATOM  16423  C   ASP B1023     -13.773   5.830  18.472  1.00  0.750          C  
ATOM  16424  O   ASP B1023     -12.758   6.195  19.061  1.00  0.890          O  
ATOM  16425  CB  ASP B1023     -13.644   7.643  16.802  1.00  1.210          C  
ATOM  16426  CG  ASP B1023     -14.345   8.547  15.802  1.00  1.210          C  
ATOM  16427  OD1 ASP B1023     -15.156   8.066  15.041  1.00  1.210          O  
ATOM  16428  OD2 ASP B1023     -14.051   9.722  15.804  1.00  1.210          O  
ATOM  16429  H   ASP B1023     -14.892   8.438  18.974  1.00  0.790          H  
ATOM  16430  HA  ASP B1023     -15.278   6.251  17.021  1.00  1.140          H  
ATOM  16431 1HB  ASP B1023     -13.028   8.260  17.452  1.00  1.460          H  
ATOM  16432 2HB  ASP B1023     -12.974   6.975  16.258  1.00  1.460          H  
ATOM  16433  N   SER B1024     -14.237   4.602  18.542  1.00  0.610          N  
ATOM  16434  CA  SER B1024     -13.536   3.587  19.303  1.00  0.520          C  
ATOM  16435  C   SER B1024     -12.399   3.036  18.452  1.00  0.450          C  
ATOM  16436  O   SER B1024     -12.598   2.634  17.297  1.00  0.580          O  
ATOM  16437  CB  SER B1024     -14.485   2.516  19.766  1.00  0.760          C  
ATOM  16438  OG  SER B1024     -13.771   1.427  20.289  1.00  0.760          O  
ATOM  16439  H   SER B1024     -15.103   4.376  18.070  1.00  0.730          H  
ATOM  16440  HA  SER B1024     -13.105   4.049  20.193  1.00  0.620          H  
ATOM  16441 1HB  SER B1024     -15.136   2.928  20.544  1.00  0.920          H  
ATOM  16442 2HB  SER B1024     -15.112   2.210  18.948  1.00  0.920          H  
ATOM  16443  HG  SER B1024     -14.396   0.925  20.854  1.00  0.920          H  
ATOM  16444  N   PHE B1025     -11.184   3.090  18.984  1.00  0.430          N  
ATOM  16445  CA  PHE B1025     -10.024   2.678  18.211  1.00  0.560          C  
ATOM  16446  C   PHE B1025      -9.444   1.345  18.677  1.00  0.480          C  
ATOM  16447  O   PHE B1025      -9.123   1.155  19.865  1.00  0.490          O  
ATOM  16448  CB  PHE B1025      -8.961   3.756  18.278  1.00  0.730          C  
ATOM  16449  CG  PHE B1025      -9.353   5.086  17.647  1.00  0.730          C  
ATOM  16450  CD1 PHE B1025      -9.769   6.136  18.433  1.00  0.730          C  
ATOM  16451  CD2 PHE B1025      -9.323   5.286  16.285  1.00  0.730          C  
ATOM  16452  CE1 PHE B1025     -10.115   7.341  17.880  1.00  0.730          C  
ATOM  16453  CE2 PHE B1025      -9.662   6.491  15.731  1.00  0.730          C  
ATOM  16454  CZ  PHE B1025     -10.054   7.523  16.530  1.00  0.730          C  
ATOM  16455  H   PHE B1025     -11.080   3.431  19.928  1.00  0.520          H  
ATOM  16456  HA  PHE B1025     -10.324   2.566  17.170  1.00  0.670          H  
ATOM  16457 1HB  PHE B1025      -8.746   3.941  19.300  1.00  0.880          H  
ATOM  16458 2HB  PHE B1025      -8.057   3.401  17.811  1.00  0.880          H  
ATOM  16459  HD1 PHE B1025      -9.834   6.006  19.496  1.00  0.880          H  
ATOM  16460  HD2 PHE B1025      -9.027   4.486  15.638  1.00  0.880          H  
ATOM  16461  HE1 PHE B1025     -10.450   8.151  18.519  1.00  0.880          H  
ATOM  16462  HE2 PHE B1025      -9.617   6.624  14.649  1.00  0.880          H  
ATOM  16463  HZ  PHE B1025     -10.331   8.483  16.092  1.00  0.880          H  
ATOM  16464  N   LEU B1026      -9.320   0.429  17.718  1.00  0.490          N  
ATOM  16465  CA  LEU B1026      -8.814  -0.914  17.953  1.00  0.480          C  
ATOM  16466  C   LEU B1026      -7.527  -1.155  17.189  1.00  0.450          C  
ATOM  16467  O   LEU B1026      -7.397  -0.776  16.019  1.00  0.560          O  
ATOM  16468  CB  LEU B1026      -9.873  -1.929  17.519  1.00  0.680          C  
ATOM  16469  CG  LEU B1026     -11.246  -1.821  18.236  1.00  0.680          C  
ATOM  16470  CD1 LEU B1026     -12.230  -2.748  17.560  1.00  0.680          C  
ATOM  16471  CD2 LEU B1026     -11.099  -2.188  19.725  1.00  0.680          C  
ATOM  16472  H   LEU B1026      -9.599   0.682  16.778  1.00  0.590          H  
ATOM  16473  HA  LEU B1026      -8.590  -1.029  19.009  1.00  0.580          H  
ATOM  16474 1HB  LEU B1026     -10.041  -1.819  16.451  1.00  0.810          H  
ATOM  16475 2HB  LEU B1026      -9.477  -2.931  17.704  1.00  0.810          H  
ATOM  16476  HG  LEU B1026     -11.629  -0.800  18.154  1.00  0.810          H  
ATOM  16477 1HD1 LEU B1026     -13.175  -2.658  18.062  1.00  0.810          H  
ATOM  16478 2HD1 LEU B1026     -12.342  -2.462  16.516  1.00  0.810          H  
ATOM  16479 3HD1 LEU B1026     -11.902  -3.761  17.607  1.00  0.810          H  
ATOM  16480 1HD2 LEU B1026     -12.073  -2.112  20.210  1.00  0.810          H  
ATOM  16481 2HD2 LEU B1026     -10.725  -3.200  19.823  1.00  0.810          H  
ATOM  16482 3HD2 LEU B1026     -10.411  -1.507  20.217  1.00  0.810          H  
ATOM  16483  N   PHE B1027      -6.600  -1.828  17.839  1.00  0.480          N  
ATOM  16484  CA  PHE B1027      -5.296  -2.108  17.278  1.00  0.600          C  
ATOM  16485  C   PHE B1027      -5.196  -3.574  16.900  1.00  0.550          C  
ATOM  16486  O   PHE B1027      -5.798  -4.430  17.553  1.00  0.550          O  
ATOM  16487  CB  PHE B1027      -4.236  -1.766  18.324  1.00  0.790          C  
ATOM  16488  CG  PHE B1027      -4.180  -0.288  18.694  1.00  0.790          C  
ATOM  16489  CD1 PHE B1027      -5.080   0.236  19.621  1.00  0.790          C  
ATOM  16490  CD2 PHE B1027      -3.225   0.566  18.153  1.00  0.790          C  
ATOM  16491  CE1 PHE B1027      -5.035   1.545  19.992  1.00  0.790          C  
ATOM  16492  CE2 PHE B1027      -3.186   1.896  18.534  1.00  0.790          C  
ATOM  16493  CZ  PHE B1027      -4.092   2.376  19.455  1.00  0.790          C  
ATOM  16494  H   PHE B1027      -6.798  -2.140  18.786  1.00  0.580          H  
ATOM  16495  HA  PHE B1027      -5.153  -1.495  16.393  1.00  0.720          H  
ATOM  16496 1HB  PHE B1027      -4.420  -2.342  19.229  1.00  0.950          H  
ATOM  16497 2HB  PHE B1027      -3.257  -2.060  17.943  1.00  0.950          H  
ATOM  16498  HD1 PHE B1027      -5.835  -0.415  20.063  1.00  0.950          H  
ATOM  16499  HD2 PHE B1027      -2.500   0.180  17.424  1.00  0.950          H  
ATOM  16500  HE1 PHE B1027      -5.750   1.921  20.720  1.00  0.950          H  
ATOM  16501  HE2 PHE B1027      -2.436   2.562  18.111  1.00  0.950          H  
ATOM  16502  HZ  PHE B1027      -4.065   3.409  19.756  1.00  0.950          H  
ATOM  16503  N   SER B1028      -4.423  -3.884  15.866  1.00  0.610          N  
ATOM  16504  CA  SER B1028      -4.247  -5.274  15.482  1.00  0.620          C  
ATOM  16505  C   SER B1028      -3.791  -6.082  16.679  1.00  0.660          C  
ATOM  16506  O   SER B1028      -2.757  -5.790  17.294  1.00  1.250          O  
ATOM  16507  CB  SER B1028      -3.227  -5.390  14.368  1.00  0.860          C  
ATOM  16508  OG  SER B1028      -2.979  -6.735  14.047  1.00  0.860          O  
ATOM  16509  H   SER B1028      -3.975  -3.138  15.331  1.00  0.730          H  
ATOM  16510  HA  SER B1028      -5.199  -5.673  15.138  1.00  0.740          H  
ATOM  16511 1HB  SER B1028      -3.594  -4.861  13.489  1.00  1.040          H  
ATOM  16512 2HB  SER B1028      -2.299  -4.906  14.678  1.00  1.040          H  
ATOM  16513  HG  SER B1028      -2.319  -6.720  13.351  1.00  1.040          H  
ATOM  16514  N   GLY B1029      -4.552  -7.124  16.980  1.00  0.790          N  
ATOM  16515  CA  GLY B1029      -4.272  -7.983  18.128  1.00  0.720          C  
ATOM  16516  C   GLY B1029      -5.572  -8.553  18.652  1.00  0.680          C  
ATOM  16517  O   GLY B1029      -6.602  -8.443  17.993  1.00  0.680          O  
ATOM  16518  H   GLY B1029      -5.397  -7.256  16.413  1.00  0.950          H  
ATOM  16519 1HA  GLY B1029      -3.593  -8.783  17.845  1.00  0.860          H  
ATOM  16520 2HA  GLY B1029      -3.780  -7.410  18.913  1.00  0.860          H  
ATOM  16521  N   THR B1030      -5.532  -9.195  19.805  1.00  0.660          N  
ATOM  16522  CA  THR B1030      -6.736  -9.810  20.363  1.00  0.640          C  
ATOM  16523  C   THR B1030      -7.570  -8.850  21.180  1.00  0.620          C  
ATOM  16524  O   THR B1030      -7.120  -7.744  21.509  1.00  0.620          O  
ATOM  16525  CB  THR B1030      -6.419 -11.019  21.235  1.00  0.900          C  
ATOM  16526  OG1 THR B1030      -5.677 -10.598  22.374  1.00  0.900          O  
ATOM  16527  CG2 THR B1030      -5.630 -12.008  20.453  1.00  0.900          C  
ATOM  16528  H   THR B1030      -4.642  -9.246  20.322  1.00  0.790          H  
ATOM  16529  HA  THR B1030      -7.346 -10.141  19.553  1.00  0.770          H  
ATOM  16530  HB  THR B1030      -7.346 -11.482  21.562  1.00  1.080          H  
ATOM  16531  HG1 THR B1030      -5.563 -11.355  22.956  1.00  1.080          H  
ATOM  16532 1HG2 THR B1030      -5.411 -12.877  21.070  1.00  1.080          H  
ATOM  16533 2HG2 THR B1030      -6.214 -12.318  19.591  1.00  1.080          H  
ATOM  16534 3HG2 THR B1030      -4.703 -11.555  20.125  1.00  1.080          H  
ATOM  16535  N   ILE B1031      -8.773  -9.284  21.552  1.00  0.600          N  
ATOM  16536  CA  ILE B1031      -9.610  -8.446  22.408  1.00  0.550          C  
ATOM  16537  C   ILE B1031      -8.941  -8.224  23.758  1.00  0.550          C  
ATOM  16538  O   ILE B1031      -8.870  -7.089  24.239  1.00  0.530          O  
ATOM  16539  CB  ILE B1031     -10.987  -9.083  22.695  1.00  0.790          C  
ATOM  16540  CG1 ILE B1031     -11.997  -8.849  21.577  1.00  0.790          C  
ATOM  16541  CG2 ILE B1031     -11.585  -8.596  24.014  1.00  0.790          C  
ATOM  16542  CD1 ILE B1031     -11.646  -9.474  20.297  1.00  0.790          C  
ATOM  16543  H   ILE B1031      -9.097 -10.180  21.170  1.00  0.720          H  
ATOM  16544  HA  ILE B1031      -9.751  -7.483  21.923  1.00  0.660          H  
ATOM  16545  HB  ILE B1031     -10.845 -10.137  22.751  1.00  0.950          H  
ATOM  16546 1HG1 ILE B1031     -12.951  -9.255  21.893  1.00  0.950          H  
ATOM  16547 2HG1 ILE B1031     -12.111  -7.791  21.411  1.00  0.950          H  
ATOM  16548 1HG2 ILE B1031     -12.502  -9.109  24.141  1.00  0.950          H  
ATOM  16549 2HG2 ILE B1031     -10.963  -8.811  24.871  1.00  0.950          H  
ATOM  16550 3HG2 ILE B1031     -11.763  -7.524  23.973  1.00  0.950          H  
ATOM  16551 1HD1 ILE B1031     -12.432  -9.275  19.590  1.00  0.950          H  
ATOM  16552 2HD1 ILE B1031     -10.720  -9.089  19.907  1.00  0.950          H  
ATOM  16553 3HD1 ILE B1031     -11.555 -10.529  20.450  1.00  0.950          H  
ATOM  16554  N   LYS B1032      -8.407  -9.287  24.388  1.00  0.570          N  
ATOM  16555  CA  LYS B1032      -7.796  -9.044  25.690  1.00  0.580          C  
ATOM  16556  C   LYS B1032      -6.633  -8.074  25.559  1.00  0.550          C  
ATOM  16557  O   LYS B1032      -6.378  -7.316  26.491  1.00  0.570          O  
ATOM  16558  CB  LYS B1032      -7.332 -10.337  26.381  1.00  0.810          C  
ATOM  16559  CG  LYS B1032      -6.131 -11.019  25.789  1.00  0.810          C  
ATOM  16560  CD  LYS B1032      -5.880 -12.346  26.477  1.00  0.810          C  
ATOM  16561  CE  LYS B1032      -4.613 -13.011  26.011  1.00  0.810          C  
ATOM  16562  NZ  LYS B1032      -4.569 -14.419  26.453  1.00  0.810          N  
ATOM  16563  H   LYS B1032      -8.493 -10.227  23.995  1.00  0.680          H  
ATOM  16564  HA  LYS B1032      -8.543  -8.577  26.328  1.00  0.700          H  
ATOM  16565 1HB  LYS B1032      -7.092 -10.122  27.418  1.00  0.970          H  
ATOM  16566 2HB  LYS B1032      -8.134 -11.055  26.384  1.00  0.970          H  
ATOM  16567 1HG  LYS B1032      -6.331 -11.212  24.744  1.00  0.970          H  
ATOM  16568 2HG  LYS B1032      -5.244 -10.396  25.878  1.00  0.970          H  
ATOM  16569 1HD  LYS B1032      -5.837 -12.206  27.563  1.00  0.970          H  
ATOM  16570 2HD  LYS B1032      -6.676 -13.022  26.254  1.00  0.970          H  
ATOM  16571 1HE  LYS B1032      -4.550 -12.974  24.924  1.00  0.970          H  
ATOM  16572 2HE  LYS B1032      -3.761 -12.482  26.437  1.00  0.970          H  
ATOM  16573 1HZ  LYS B1032      -3.724 -14.858  26.140  1.00  0.970          H  
ATOM  16574 2HZ  LYS B1032      -4.636 -14.499  27.465  1.00  0.970          H  
ATOM  16575 3HZ  LYS B1032      -5.385 -14.875  26.000  1.00  0.970          H  
ATOM  16576  N   GLU B1033      -5.933  -8.074  24.410  1.00  0.560          N  
ATOM  16577  CA  GLU B1033      -4.843  -7.127  24.196  1.00  0.550          C  
ATOM  16578  C   GLU B1033      -5.395  -5.700  24.055  1.00  0.510          C  
ATOM  16579  O   GLU B1033      -4.884  -4.768  24.678  1.00  0.490          O  
ATOM  16580  CB  GLU B1033      -3.990  -7.535  22.988  1.00  0.770          C  
ATOM  16581  CG  GLU B1033      -3.132  -8.789  23.242  1.00  0.770          C  
ATOM  16582  CD  GLU B1033      -2.387  -9.311  22.023  1.00  0.770          C  
ATOM  16583  OE1 GLU B1033      -2.893  -9.219  20.918  1.00  0.770          O  
ATOM  16584  OE2 GLU B1033      -1.299  -9.805  22.203  1.00  0.770          O  
ATOM  16585  H   GLU B1033      -6.150  -8.769  23.693  1.00  0.670          H  
ATOM  16586  HA  GLU B1033      -4.194  -7.158  25.065  1.00  0.660          H  
ATOM  16587 1HB  GLU B1033      -4.637  -7.735  22.142  1.00  0.930          H  
ATOM  16588 2HB  GLU B1033      -3.331  -6.715  22.711  1.00  0.930          H  
ATOM  16589 1HG  GLU B1033      -2.401  -8.544  24.010  1.00  0.930          H  
ATOM  16590 2HG  GLU B1033      -3.765  -9.572  23.641  1.00  0.930          H  
ATOM  16591  N   ASN B1034      -6.508  -5.538  23.330  1.00  0.520          N  
ATOM  16592  CA  ASN B1034      -7.108  -4.215  23.190  1.00  0.540          C  
ATOM  16593  C   ASN B1034      -7.640  -3.653  24.499  1.00  0.580          C  
ATOM  16594  O   ASN B1034      -7.676  -2.433  24.650  1.00  0.670          O  
ATOM  16595  CB  ASN B1034      -8.125  -4.170  22.070  1.00  0.750          C  
ATOM  16596  CG  ASN B1034      -7.487  -3.968  20.748  1.00  0.750          C  
ATOM  16597  OD1 ASN B1034      -7.253  -2.789  20.417  1.00  0.750          O  
ATOM  16598  ND2 ASN B1034      -7.188  -4.986  20.015  1.00  0.750          N  
ATOM  16599  H   ASN B1034      -6.876  -6.339  22.807  1.00  0.620          H  
ATOM  16600  HA  ASN B1034      -6.311  -3.544  22.881  1.00  0.650          H  
ATOM  16601 1HB  ASN B1034      -8.690  -5.102  22.060  1.00  0.900          H  
ATOM  16602 2HB  ASN B1034      -8.809  -3.364  22.220  1.00  0.900          H  
ATOM  16603 1HD2 ASN B1034      -6.732  -4.844  19.110  1.00  0.900          H  
ATOM  16604 2HD2 ASN B1034      -7.391  -5.922  20.338  1.00  0.900          H  
ATOM  16605  N   ILE B1035      -8.046  -4.507  25.436  1.00  0.560          N  
ATOM  16606  CA  ILE B1035      -8.459  -4.026  26.753  1.00  0.590          C  
ATOM  16607  C   ILE B1035      -7.188  -3.766  27.565  1.00  0.570          C  
ATOM  16608  O   ILE B1035      -7.047  -2.708  28.180  1.00  0.590          O  
ATOM  16609  CB  ILE B1035      -9.426  -4.986  27.447  1.00  0.810          C  
ATOM  16610  CG1 ILE B1035     -10.707  -5.004  26.602  1.00  0.810          C  
ATOM  16611  CG2 ILE B1035      -9.710  -4.534  28.956  1.00  0.810          C  
ATOM  16612  CD1 ILE B1035     -11.668  -6.050  26.943  1.00  0.810          C  
ATOM  16613  H   ILE B1035      -8.091  -5.505  25.196  1.00  0.670          H  
ATOM  16614  HA  ILE B1035      -8.979  -3.080  26.631  1.00  0.710          H  
ATOM  16615  HB  ILE B1035      -8.999  -5.987  27.422  1.00  0.980          H  
ATOM  16616 1HG1 ILE B1035     -11.198  -4.030  26.690  1.00  0.980          H  
ATOM  16617 2HG1 ILE B1035     -10.421  -5.155  25.566  1.00  0.980          H  
ATOM  16618 1HG2 ILE B1035     -10.403  -5.214  29.443  1.00  0.980          H  
ATOM  16619 2HG2 ILE B1035      -8.781  -4.526  29.524  1.00  0.980          H  
ATOM  16620 3HG2 ILE B1035     -10.135  -3.545  28.965  1.00  0.980          H  
ATOM  16621 1HD1 ILE B1035     -12.530  -5.993  26.284  1.00  0.980          H  
ATOM  16622 2HD1 ILE B1035     -11.192  -7.025  26.828  1.00  0.980          H  
ATOM  16623 3HD1 ILE B1035     -11.994  -5.921  27.960  1.00  0.980          H  
ATOM  16624  N   ARG B1036      -6.247  -4.730  27.544  1.00  0.540          N  
ATOM  16625  CA  ARG B1036      -4.948  -4.653  28.220  1.00  0.550          C  
ATOM  16626  C   ARG B1036      -4.244  -3.348  27.949  1.00  0.530          C  
ATOM  16627  O   ARG B1036      -3.643  -2.789  28.850  1.00  0.500          O  
ATOM  16628  CB  ARG B1036      -4.003  -5.758  27.799  1.00  0.770          C  
ATOM  16629  CG  ARG B1036      -2.662  -5.741  28.507  1.00  0.770          C  
ATOM  16630  CD  ARG B1036      -1.803  -6.862  28.074  1.00  0.770          C  
ATOM  16631  NE  ARG B1036      -2.373  -8.134  28.451  1.00  0.770          N  
ATOM  16632  CZ  ARG B1036      -2.268  -8.678  29.680  1.00  0.770          C  
ATOM  16633  NH1 ARG B1036      -1.617  -8.035  30.626  1.00  0.770          N  
ATOM  16634  NH2 ARG B1036      -2.832  -9.851  29.924  1.00  0.770          N  
ATOM  16635  H   ARG B1036      -6.446  -5.588  27.037  1.00  0.650          H  
ATOM  16636  HA  ARG B1036      -5.116  -4.740  29.293  1.00  0.660          H  
ATOM  16637 1HB  ARG B1036      -4.463  -6.718  27.952  1.00  0.920          H  
ATOM  16638 2HB  ARG B1036      -3.794  -5.659  26.752  1.00  0.920          H  
ATOM  16639 1HG  ARG B1036      -2.128  -4.820  28.271  1.00  0.920          H  
ATOM  16640 2HG  ARG B1036      -2.823  -5.783  29.582  1.00  0.920          H  
ATOM  16641 1HD  ARG B1036      -1.717  -6.839  26.986  1.00  0.920          H  
ATOM  16642 2HD  ARG B1036      -0.811  -6.768  28.516  1.00  0.920          H  
ATOM  16643  HE  ARG B1036      -2.884  -8.656  27.747  1.00  0.920          H  
ATOM  16644 1HH1 ARG B1036      -1.193  -7.138  30.445  1.00  0.920          H  
ATOM  16645 2HH1 ARG B1036      -1.569  -8.415  31.569  1.00  0.920          H  
ATOM  16646 1HH2 ARG B1036      -3.339 -10.339  29.192  1.00  0.920          H  
ATOM  16647 2HH2 ARG B1036      -2.759 -10.291  30.836  1.00  0.920          H  
ATOM  16648  N   LEU B1037      -4.366  -2.806  26.739  1.00  0.560          N  
ATOM  16649  CA  LEU B1037      -3.712  -1.545  26.417  1.00  0.570          C  
ATOM  16650  C   LEU B1037      -3.978  -0.501  27.497  1.00  0.570          C  
ATOM  16651  O   LEU B1037      -3.115   0.328  27.780  1.00  0.590          O  
ATOM  16652  CB  LEU B1037      -4.246  -0.978  25.085  1.00  0.790          C  
ATOM  16653  CG  LEU B1037      -3.853  -1.665  23.767  1.00  0.790          C  
ATOM  16654  CD1 LEU B1037      -4.661  -1.072  22.656  1.00  0.790          C  
ATOM  16655  CD2 LEU B1037      -2.390  -1.456  23.485  1.00  0.790          C  
ATOM  16656  H   LEU B1037      -4.837  -3.348  26.011  1.00  0.670          H  
ATOM  16657  HA  LEU B1037      -2.646  -1.720  26.364  1.00  0.680          H  
ATOM  16658 1HB  LEU B1037      -5.336  -1.007  25.136  1.00  0.950          H  
ATOM  16659 2HB  LEU B1037      -3.957   0.046  25.006  1.00  0.950          H  
ATOM  16660  HG  LEU B1037      -4.065  -2.712  23.820  1.00  0.950          H  
ATOM  16661 1HD1 LEU B1037      -4.389  -1.564  21.726  1.00  0.950          H  
ATOM  16662 2HD1 LEU B1037      -5.717  -1.224  22.849  1.00  0.950          H  
ATOM  16663 3HD1 LEU B1037      -4.459  -0.013  22.582  1.00  0.950          H  
ATOM  16664 1HD2 LEU B1037      -2.126  -1.933  22.540  1.00  0.950          H  
ATOM  16665 2HD2 LEU B1037      -2.174  -0.388  23.425  1.00  0.950          H  
ATOM  16666 3HD2 LEU B1037      -1.809  -1.900  24.275  1.00  0.950          H  
ATOM  16667  N   GLY B1038      -5.175  -0.498  28.087  1.00  0.570          N  
ATOM  16668  CA  GLY B1038      -5.485   0.468  29.122  1.00  0.590          C  
ATOM  16669  C   GLY B1038      -4.564   0.304  30.344  1.00  0.650          C  
ATOM  16670  O   GLY B1038      -4.167   1.289  30.969  1.00  0.770          O  
ATOM  16671  H   GLY B1038      -5.868  -1.217  27.867  1.00  0.680          H  
ATOM  16672 1HA  GLY B1038      -5.385   1.473  28.712  1.00  0.710          H  
ATOM  16673 2HA  GLY B1038      -6.524   0.341  29.430  1.00  0.710          H  
ATOM  16674  N   ARG B1039      -4.186  -0.935  30.672  1.00  0.610          N  
ATOM  16675  CA  ARG B1039      -3.329  -1.236  31.806  1.00  0.680          C  
ATOM  16676  C   ARG B1039      -2.240  -2.263  31.432  1.00  0.680          C  
ATOM  16677  O   ARG B1039      -2.495  -3.468  31.312  1.00  0.710          O  
ATOM  16678  CB  ARG B1039      -4.168  -1.749  32.961  1.00  0.920          C  
ATOM  16679  CG  ARG B1039      -3.364  -2.071  34.153  1.00  0.920          C  
ATOM  16680  CD  ARG B1039      -4.125  -2.558  35.273  1.00  0.920          C  
ATOM  16681  NE  ARG B1039      -3.192  -2.957  36.285  1.00  0.920          N  
ATOM  16682  CZ  ARG B1039      -3.469  -3.612  37.418  1.00  0.920          C  
ATOM  16683  NH1 ARG B1039      -4.715  -3.934  37.726  1.00  0.920          N  
ATOM  16684  NH2 ARG B1039      -2.466  -3.947  38.217  1.00  0.920          N  
ATOM  16685  H   ARG B1039      -4.475  -1.714  30.089  1.00  0.730          H  
ATOM  16686  HA  ARG B1039      -2.837  -0.316  32.120  1.00  0.820          H  
ATOM  16687 1HB  ARG B1039      -4.901  -0.994  33.247  1.00  1.110          H  
ATOM  16688 2HB  ARG B1039      -4.717  -2.632  32.656  1.00  1.110          H  
ATOM  16689 1HG  ARG B1039      -2.652  -2.851  33.909  1.00  1.110          H  
ATOM  16690 2HG  ARG B1039      -2.817  -1.186  34.479  1.00  1.110          H  
ATOM  16691 1HD  ARG B1039      -4.773  -1.773  35.669  1.00  1.110          H  
ATOM  16692 2HD  ARG B1039      -4.715  -3.424  34.975  1.00  1.110          H  
ATOM  16693  HE  ARG B1039      -2.194  -2.751  36.087  1.00  1.110          H  
ATOM  16694 1HH1 ARG B1039      -5.478  -3.690  37.118  1.00  1.110          H  
ATOM  16695 2HH1 ARG B1039      -4.923  -4.501  38.563  1.00  1.110          H  
ATOM  16696 1HH2 ARG B1039      -1.489  -3.692  37.954  1.00  1.110          H  
ATOM  16697 2HH2 ARG B1039      -2.645  -4.450  39.070  1.00  1.110          H  
ATOM  16698  N   GLN B1040      -0.992  -1.798  31.356  1.00  0.740          N  
ATOM  16699  CA  GLN B1040       0.119  -2.636  30.889  1.00  0.840          C  
ATOM  16700  C   GLN B1040       0.397  -3.885  31.729  1.00  0.750          C  
ATOM  16701  O   GLN B1040       0.823  -4.909  31.189  1.00  0.710          O  
ATOM  16702  CB  GLN B1040       1.420  -1.819  30.802  1.00  1.140          C  
ATOM  16703  CG  GLN B1040       1.444  -0.785  29.688  1.00  1.140          C  
ATOM  16704  CD  GLN B1040       2.768   0.042  29.630  1.00  1.140          C  
ATOM  16705  OE1 GLN B1040       3.872  -0.540  29.523  1.00  1.140          O  
ATOM  16706  NE2 GLN B1040       2.633   1.371  29.718  1.00  1.140          N  
ATOM  16707  H   GLN B1040      -0.838  -0.816  31.534  1.00  0.890          H  
ATOM  16708  HA  GLN B1040      -0.133  -2.973  29.883  1.00  1.010          H  
ATOM  16709 1HB  GLN B1040       1.589  -1.305  31.747  1.00  1.360          H  
ATOM  16710 2HB  GLN B1040       2.259  -2.497  30.647  1.00  1.360          H  
ATOM  16711 1HG  GLN B1040       1.336  -1.326  28.760  1.00  1.360          H  
ATOM  16712 2HG  GLN B1040       0.609  -0.098  29.818  1.00  1.360          H  
ATOM  16713 1HE2 GLN B1040       3.444   2.014  29.722  1.00  1.360          H  
ATOM  16714 2HE2 GLN B1040       1.722   1.775  29.809  1.00  1.360          H  
ATOM  16715  N   ASP B1041       0.194  -3.807  33.043  1.00  0.810          N  
ATOM  16716  CA  ASP B1041       0.468  -4.912  33.949  1.00  0.850          C  
ATOM  16717  C   ASP B1041      -0.774  -5.705  34.347  1.00  0.840          C  
ATOM  16718  O   ASP B1041      -0.749  -6.425  35.347  1.00  0.890          O  
ATOM  16719  CB  ASP B1041       1.161  -4.381  35.207  1.00  1.170          C  
ATOM  16720  CG  ASP B1041       0.293  -3.356  35.914  1.00  1.170          C  
ATOM  16721  OD1 ASP B1041      -0.512  -2.743  35.230  1.00  1.170          O  
ATOM  16722  OD2 ASP B1041       0.378  -3.205  37.115  1.00  1.170          O  
ATOM  16723  H   ASP B1041      -0.169  -2.952  33.475  1.00  0.970          H  
ATOM  16724  HA  ASP B1041       1.151  -5.597  33.446  1.00  1.020          H  
ATOM  16725 1HB  ASP B1041       1.375  -5.204  35.888  1.00  1.410          H  
ATOM  16726 2HB  ASP B1041       2.110  -3.917  34.934  1.00  1.410          H  
ATOM  16727  N   ALA B1042      -1.849  -5.594  33.573  1.00  0.800          N  
ATOM  16728  CA  ALA B1042      -3.098  -6.284  33.869  1.00  0.810          C  
ATOM  16729  C   ALA B1042      -3.010  -7.807  33.925  1.00  0.840          C  
ATOM  16730  O   ALA B1042      -2.305  -8.462  33.147  1.00  0.870          O  
ATOM  16731  CB  ALA B1042      -4.113  -5.947  32.805  1.00  1.130          C  
ATOM  16732  H   ALA B1042      -1.825  -4.965  32.761  1.00  0.960          H  
ATOM  16733  HA  ALA B1042      -3.450  -5.935  34.842  1.00  0.970          H  
ATOM  16734 1HB  ALA B1042      -5.037  -6.443  33.050  1.00  1.360          H  
ATOM  16735 2HB  ALA B1042      -4.254  -4.882  32.763  1.00  1.360          H  
ATOM  16736 3HB  ALA B1042      -3.759  -6.299  31.844  1.00  1.360          H  
ATOM  16737  N   THR B1043      -3.797  -8.377  34.827  1.00  0.850          N  
ATOM  16738  CA  THR B1043      -3.972  -9.820  34.932  1.00  0.890          C  
ATOM  16739  C   THR B1043      -5.161 -10.175  34.034  1.00  0.860          C  
ATOM  16740  O   THR B1043      -6.115  -9.398  33.948  1.00  0.800          O  
ATOM  16741  CB  THR B1043      -4.184 -10.251  36.408  1.00  1.230          C  
ATOM  16742  OG1 THR B1043      -3.027  -9.900  37.158  1.00  1.230          O  
ATOM  16743  CG2 THR B1043      -4.393 -11.755  36.543  1.00  1.230          C  
ATOM  16744  H   THR B1043      -4.313  -7.779  35.489  1.00  1.020          H  
ATOM  16745  HA  THR B1043      -3.083 -10.319  34.548  1.00  1.070          H  
ATOM  16746  HB  THR B1043      -5.045  -9.725  36.814  1.00  1.480          H  
ATOM  16747  HG1 THR B1043      -2.926  -8.939  37.149  1.00  1.480          H  
ATOM  16748 1HG2 THR B1043      -4.523 -12.001  37.596  1.00  1.480          H  
ATOM  16749 2HG2 THR B1043      -5.259 -12.069  36.014  1.00  1.480          H  
ATOM  16750 3HG2 THR B1043      -3.522 -12.278  36.154  1.00  1.480          H  
ATOM  16751  N   ASP B1044      -5.165 -11.357  33.405  1.00  0.960          N  
ATOM  16752  CA  ASP B1044      -6.306 -11.720  32.548  1.00  0.970          C  
ATOM  16753  C   ASP B1044      -7.636 -11.624  33.302  1.00  0.950          C  
ATOM  16754  O   ASP B1044      -8.658 -11.268  32.715  1.00  0.920          O  
ATOM  16755  CB  ASP B1044      -6.159 -13.135  31.984  1.00  1.350          C  
ATOM  16756  CG  ASP B1044      -5.064 -13.281  30.908  1.00  1.350          C  
ATOM  16757  OD1 ASP B1044      -4.559 -12.291  30.426  1.00  1.350          O  
ATOM  16758  OD2 ASP B1044      -4.761 -14.401  30.569  1.00  1.350          O  
ATOM  16759  H   ASP B1044      -4.369 -11.978  33.485  1.00  1.150          H  
ATOM  16760  HA  ASP B1044      -6.340 -11.026  31.712  1.00  1.160          H  
ATOM  16761 1HB  ASP B1044      -5.937 -13.826  32.799  1.00  1.620          H  
ATOM  16762 2HB  ASP B1044      -7.113 -13.450  31.554  1.00  1.620          H  
ATOM  16763  N   ASP B1045      -7.620 -11.935  34.600  1.00  1.000          N  
ATOM  16764  CA  ASP B1045      -8.799 -11.868  35.452  1.00  1.010          C  
ATOM  16765  C   ASP B1045      -9.366 -10.447  35.546  1.00  0.910          C  
ATOM  16766  O   ASP B1045     -10.577 -10.271  35.708  1.00  0.890          O  
ATOM  16767  CB  ASP B1045      -8.447 -12.316  36.869  1.00  1.410          C  
ATOM  16768  CG  ASP B1045      -8.150 -13.801  37.004  1.00  1.410          C  
ATOM  16769  OD1 ASP B1045      -8.452 -14.559  36.115  1.00  1.410          O  
ATOM  16770  OD2 ASP B1045      -7.593 -14.157  38.008  1.00  1.410          O  
ATOM  16771  H   ASP B1045      -6.760 -12.268  35.007  1.00  1.200          H  
ATOM  16772  HA  ASP B1045      -9.565 -12.525  35.038  1.00  1.210          H  
ATOM  16773 1HB  ASP B1045      -7.581 -11.754  37.219  1.00  1.690          H  
ATOM  16774 2HB  ASP B1045      -9.273 -12.072  37.535  1.00  1.690          H  
ATOM  16775  N   GLU B1046      -8.480  -9.437  35.523  1.00  0.860          N  
ATOM  16776  CA  GLU B1046      -8.845  -8.030  35.623  1.00  0.780          C  
ATOM  16777  C   GLU B1046      -9.457  -7.585  34.307  1.00  0.700          C  
ATOM  16778  O   GLU B1046     -10.415  -6.808  34.286  1.00  0.660          O  
ATOM  16779  CB  GLU B1046      -7.616  -7.207  36.019  1.00  1.120          C  
ATOM  16780  CG  GLU B1046      -7.163  -7.492  37.458  1.00  1.120          C  
ATOM  16781  CD  GLU B1046      -5.855  -6.876  37.853  1.00  1.120          C  
ATOM  16782  OE1 GLU B1046      -4.944  -6.840  37.037  1.00  1.120          O  
ATOM  16783  OE2 GLU B1046      -5.766  -6.395  38.970  1.00  1.120          O  
ATOM  16784  H   GLU B1046      -7.494  -9.632  35.370  1.00  1.030          H  
ATOM  16785  HA  GLU B1046      -9.594  -7.918  36.406  1.00  0.940          H  
ATOM  16786 1HB  GLU B1046      -6.791  -7.418  35.344  1.00  1.350          H  
ATOM  16787 2HB  GLU B1046      -7.843  -6.145  35.938  1.00  1.350          H  
ATOM  16788 1HG  GLU B1046      -7.933  -7.123  38.134  1.00  1.350          H  
ATOM  16789 2HG  GLU B1046      -7.100  -8.570  37.593  1.00  1.350          H  
ATOM  16790  N   ILE B1047      -8.910  -8.121  33.214  1.00  0.700          N  
ATOM  16791  CA  ILE B1047      -9.419  -7.837  31.881  1.00  0.670          C  
ATOM  16792  C   ILE B1047     -10.822  -8.398  31.788  1.00  0.700          C  
ATOM  16793  O   ILE B1047     -11.716  -7.706  31.292  1.00  0.650          O  
ATOM  16794  CB  ILE B1047      -8.495  -8.404  30.790  1.00  0.950          C  
ATOM  16795  CG1 ILE B1047      -7.168  -7.583  30.820  1.00  0.950          C  
ATOM  16796  CG2 ILE B1047      -9.191  -8.347  29.426  1.00  0.950          C  
ATOM  16797  CD1 ILE B1047      -6.026  -8.163  30.027  1.00  0.950          C  
ATOM  16798  H   ILE B1047      -8.080  -8.708  33.351  1.00  0.840          H  
ATOM  16799  HA  ILE B1047      -9.488  -6.771  31.735  1.00  0.800          H  
ATOM  16800  HB  ILE B1047      -8.242  -9.431  31.017  1.00  1.140          H  
ATOM  16801 1HG1 ILE B1047      -7.366  -6.579  30.452  1.00  1.140          H  
ATOM  16802 2HG1 ILE B1047      -6.842  -7.515  31.856  1.00  1.140          H  
ATOM  16803 1HG2 ILE B1047      -8.537  -8.734  28.675  1.00  1.140          H  
ATOM  16804 2HG2 ILE B1047     -10.101  -8.944  29.434  1.00  1.140          H  
ATOM  16805 3HG2 ILE B1047      -9.442  -7.339  29.198  1.00  1.140          H  
ATOM  16806 1HD1 ILE B1047      -5.158  -7.522  30.142  1.00  1.140          H  
ATOM  16807 2HD1 ILE B1047      -5.785  -9.156  30.399  1.00  1.140          H  
ATOM  16808 3HD1 ILE B1047      -6.283  -8.228  28.975  1.00  1.140          H  
ATOM  16809  N   ILE B1048     -11.031  -9.626  32.249  1.00  0.790          N  
ATOM  16810  CA  ILE B1048     -12.352 -10.217  32.261  1.00  0.830          C  
ATOM  16811  C   ILE B1048     -13.273  -9.396  33.151  1.00  0.810          C  
ATOM  16812  O   ILE B1048     -14.390  -9.069  32.773  1.00  0.800          O  
ATOM  16813  CB  ILE B1048     -12.342 -11.688  32.667  1.00  1.150          C  
ATOM  16814  CG1 ILE B1048     -11.602 -12.507  31.580  1.00  1.150          C  
ATOM  16815  CG2 ILE B1048     -13.804 -12.174  32.849  1.00  1.150          C  
ATOM  16816  CD1 ILE B1048     -11.233 -13.913  31.993  1.00  1.150          C  
ATOM  16817  H   ILE B1048     -10.229 -10.166  32.604  1.00  0.950          H  
ATOM  16818  HA  ILE B1048     -12.743 -10.173  31.236  1.00  1.000          H  
ATOM  16819  HB  ILE B1048     -11.786 -11.802  33.606  1.00  1.380          H  
ATOM  16820 1HG1 ILE B1048     -12.238 -12.565  30.693  1.00  1.380          H  
ATOM  16821 2HG1 ILE B1048     -10.688 -11.986  31.310  1.00  1.380          H  
ATOM  16822 1HG2 ILE B1048     -13.819 -13.216  33.138  1.00  1.380          H  
ATOM  16823 2HG2 ILE B1048     -14.307 -11.596  33.619  1.00  1.380          H  
ATOM  16824 3HG2 ILE B1048     -14.344 -12.052  31.905  1.00  1.380          H  
ATOM  16825 1HD1 ILE B1048     -10.711 -14.404  31.183  1.00  1.380          H  
ATOM  16826 2HD1 ILE B1048     -10.574 -13.865  32.864  1.00  1.380          H  
ATOM  16827 3HD1 ILE B1048     -12.117 -14.485  32.243  1.00  1.380          H  
ATOM  16828  N   ALA B1049     -12.833  -9.031  34.362  1.00  0.810          N  
ATOM  16829  CA  ALA B1049     -13.728  -8.245  35.198  1.00  0.800          C  
ATOM  16830  C   ALA B1049     -14.167  -6.966  34.480  1.00  0.740          C  
ATOM  16831  O   ALA B1049     -15.347  -6.586  34.555  1.00  0.740          O  
ATOM  16832  CB  ALA B1049     -13.040  -7.889  36.499  1.00  1.120          C  
ATOM  16833  H   ALA B1049     -11.922  -9.328  34.718  1.00  0.970          H  
ATOM  16834  HA  ALA B1049     -14.612  -8.844  35.408  1.00  0.960          H  
ATOM  16835 1HB  ALA B1049     -13.718  -7.319  37.130  1.00  1.350          H  
ATOM  16836 2HB  ALA B1049     -12.740  -8.802  37.012  1.00  1.350          H  
ATOM  16837 3HB  ALA B1049     -12.154  -7.289  36.284  1.00  1.350          H  
ATOM  16838  N   ALA B1050     -13.236  -6.313  33.766  1.00  0.680          N  
ATOM  16839  CA  ALA B1050     -13.552  -5.127  32.985  1.00  0.630          C  
ATOM  16840  C   ALA B1050     -14.530  -5.450  31.851  1.00  0.640          C  
ATOM  16841  O   ALA B1050     -15.434  -4.663  31.548  1.00  0.640          O  
ATOM  16842  CB  ALA B1050     -12.282  -4.529  32.429  1.00  0.900          C  
ATOM  16843  H   ALA B1050     -12.264  -6.636  33.805  1.00  0.820          H  
ATOM  16844  HA  ALA B1050     -14.024  -4.413  33.643  1.00  0.760          H  
ATOM  16845 1HB  ALA B1050     -12.526  -3.655  31.893  1.00  1.080          H  
ATOM  16846 2HB  ALA B1050     -11.618  -4.286  33.254  1.00  1.080          H  
ATOM  16847 3HB  ALA B1050     -11.794  -5.235  31.767  1.00  1.080          H  
ATOM  16848  N   CYS B1051     -14.353  -6.619  31.218  1.00  0.680          N  
ATOM  16849  CA  CYS B1051     -15.209  -7.040  30.116  1.00  0.710          C  
ATOM  16850  C   CYS B1051     -16.630  -7.237  30.615  1.00  0.740          C  
ATOM  16851  O   CYS B1051     -17.609  -6.842  29.965  1.00  0.740          O  
ATOM  16852  CB  CYS B1051     -14.769  -8.396  29.547  1.00  0.980          C  
ATOM  16853  SG  CYS B1051     -13.204  -8.431  28.716  1.00  0.980          S  
ATOM  16854  H   CYS B1051     -13.548  -7.193  31.483  1.00  0.820          H  
ATOM  16855  HA  CYS B1051     -15.187  -6.280  29.343  1.00  0.850          H  
ATOM  16856 1HB  CYS B1051     -14.747  -9.135  30.336  1.00  1.180          H  
ATOM  16857 2HB  CYS B1051     -15.508  -8.726  28.837  1.00  1.180          H  
ATOM  16858  HG  CYS B1051     -12.468  -8.050  29.785  1.00  1.180          H  
ATOM  16859  N   LYS B1052     -16.764  -7.861  31.785  1.00  0.770          N  
ATOM  16860  CA  LYS B1052     -18.081  -8.099  32.353  1.00  0.820          C  
ATOM  16861  C   LYS B1052     -18.725  -6.795  32.791  1.00  0.790          C  
ATOM  16862  O   LYS B1052     -19.873  -6.516  32.444  1.00  0.790          O  
ATOM  16863  CB  LYS B1052     -18.001  -9.081  33.522  1.00  1.130          C  
ATOM  16864  CG  LYS B1052     -17.710 -10.532  33.123  1.00  1.130          C  
ATOM  16865  CD  LYS B1052     -17.626 -11.429  34.350  1.00  1.130          C  
ATOM  16866  CE  LYS B1052     -17.417 -12.892  33.969  1.00  1.130          C  
ATOM  16867  NZ  LYS B1052     -17.293 -13.768  35.178  1.00  1.130          N  
ATOM  16868  H   LYS B1052     -15.920  -8.204  32.255  1.00  0.920          H  
ATOM  16869  HA  LYS B1052     -18.716  -8.538  31.587  1.00  0.980          H  
ATOM  16870 1HB  LYS B1052     -17.202  -8.761  34.196  1.00  1.350          H  
ATOM  16871 2HB  LYS B1052     -18.934  -9.058  34.083  1.00  1.350          H  
ATOM  16872 1HG  LYS B1052     -18.502 -10.892  32.472  1.00  1.350          H  
ATOM  16873 2HG  LYS B1052     -16.764 -10.575  32.577  1.00  1.350          H  
ATOM  16874 1HD  LYS B1052     -16.788 -11.104  34.971  1.00  1.350          H  
ATOM  16875 2HD  LYS B1052     -18.543 -11.341  34.931  1.00  1.350          H  
ATOM  16876 1HE  LYS B1052     -18.267 -13.228  33.375  1.00  1.350          H  
ATOM  16877 2HE  LYS B1052     -16.518 -12.983  33.371  1.00  1.350          H  
ATOM  16878 1HZ  LYS B1052     -17.161 -14.727  34.888  1.00  1.350          H  
ATOM  16879 2HZ  LYS B1052     -16.502 -13.474  35.733  1.00  1.350          H  
ATOM  16880 3HZ  LYS B1052     -18.135 -13.700  35.734  1.00  1.350          H  
ATOM  16881  N   THR B1053     -17.950  -5.939  33.450  1.00  0.760          N  
ATOM  16882  CA  THR B1053     -18.435  -4.662  33.955  1.00  0.740          C  
ATOM  16883  C   THR B1053     -18.976  -3.825  32.814  1.00  0.690          C  
ATOM  16884  O   THR B1053     -20.028  -3.194  32.931  1.00  0.690          O  
ATOM  16885  CB  THR B1053     -17.323  -3.886  34.681  1.00  1.040          C  
ATOM  16886  OG1 THR B1053     -16.854  -4.661  35.797  1.00  1.040          O  
ATOM  16887  CG2 THR B1053     -17.873  -2.532  35.202  1.00  1.040          C  
ATOM  16888  H   THR B1053     -17.002  -6.224  33.688  1.00  0.910          H  
ATOM  16889  HA  THR B1053     -19.242  -4.852  34.659  1.00  0.890          H  
ATOM  16890  HB  THR B1053     -16.501  -3.716  33.995  1.00  1.250          H  
ATOM  16891  HG1 THR B1053     -16.335  -5.429  35.462  1.00  1.250          H  
ATOM  16892 1HG2 THR B1053     -17.079  -1.999  35.720  1.00  1.250          H  
ATOM  16893 2HG2 THR B1053     -18.228  -1.918  34.374  1.00  1.250          H  
ATOM  16894 3HG2 THR B1053     -18.694  -2.717  35.890  1.00  1.250          H  
ATOM  16895  N   ALA B1054     -18.258  -3.839  31.696  1.00  0.650          N  
ATOM  16896  CA  ALA B1054     -18.594  -3.090  30.504  1.00  0.600          C  
ATOM  16897  C   ALA B1054     -19.668  -3.724  29.617  1.00  0.620          C  
ATOM  16898  O   ALA B1054     -19.993  -3.146  28.587  1.00  0.590          O  
ATOM  16899  CB  ALA B1054     -17.361  -2.936  29.658  1.00  0.860          C  
ATOM  16900  H   ALA B1054     -17.374  -4.360  31.689  1.00  0.780          H  
ATOM  16901  HA  ALA B1054     -18.939  -2.116  30.828  1.00  0.720          H  
ATOM  16902 1HB  ALA B1054     -17.582  -2.336  28.781  1.00  1.030          H  
ATOM  16903 2HB  ALA B1054     -16.596  -2.465  30.248  1.00  1.030          H  
ATOM  16904 3HB  ALA B1054     -17.027  -3.920  29.348  1.00  1.030          H  
ATOM  16905  N   ASN B1055     -20.176  -4.920  29.957  1.00  0.660          N  
ATOM  16906  CA  ASN B1055     -21.119  -5.714  29.142  1.00  0.670          C  
ATOM  16907  C   ASN B1055     -20.470  -6.086  27.811  1.00  0.650          C  
ATOM  16908  O   ASN B1055     -21.152  -6.368  26.826  1.00  0.650          O  
ATOM  16909  CB  ASN B1055     -22.458  -5.014  28.842  1.00  0.930          C  
ATOM  16910  CG  ASN B1055     -23.319  -4.701  30.039  1.00  0.930          C  
ATOM  16911  OD1 ASN B1055     -23.388  -5.436  31.032  1.00  0.930          O  
ATOM  16912  ND2 ASN B1055     -24.032  -3.605  29.964  1.00  0.930          N  
ATOM  16913  H   ASN B1055     -19.904  -5.334  30.853  1.00  0.790          H  
ATOM  16914  HA  ASN B1055     -21.333  -6.647  29.672  1.00  0.800          H  
ATOM  16915 1HB  ASN B1055     -22.298  -4.103  28.302  1.00  1.120          H  
ATOM  16916 2HB  ASN B1055     -23.042  -5.663  28.188  1.00  1.120          H  
ATOM  16917 1HD2 ASN B1055     -24.630  -3.346  30.717  1.00  1.120          H  
ATOM  16918 2HD2 ASN B1055     -24.003  -3.003  29.145  1.00  1.120          H  
ATOM  16919  N   ALA B1056     -19.140  -6.124  27.783  1.00  0.640          N  
ATOM  16920  CA  ALA B1056     -18.417  -6.473  26.586  1.00  0.630          C  
ATOM  16921  C   ALA B1056     -18.322  -7.975  26.505  1.00  0.670          C  
ATOM  16922  O   ALA B1056     -18.417  -8.549  25.423  1.00  0.650          O  
ATOM  16923  CB  ALA B1056     -17.046  -5.817  26.589  1.00  0.890          C  
ATOM  16924  H   ALA B1056     -18.616  -5.919  28.633  1.00  0.770          H  
ATOM  16925  HA  ALA B1056     -18.980  -6.122  25.724  1.00  0.760          H  
ATOM  16926 1HB  ALA B1056     -16.526  -6.066  25.675  1.00  1.060          H  
ATOM  16927 2HB  ALA B1056     -17.163  -4.749  26.655  1.00  1.060          H  
ATOM  16928 3HB  ALA B1056     -16.483  -6.164  27.437  1.00  1.060          H  
ATOM  16929  N   HIS B1057     -18.215  -8.612  27.679  1.00  0.730          N  
ATOM  16930  CA  HIS B1057     -18.048 -10.062  27.840  1.00  0.780          C  
ATOM  16931  C   HIS B1057     -19.189 -10.778  27.123  1.00  0.760          C  
ATOM  16932  O   HIS B1057     -19.009 -11.812  26.471  1.00  0.760          O  
ATOM  16933  CB  HIS B1057     -18.036 -10.440  29.323  1.00  1.070          C  
ATOM  16934  CG  HIS B1057     -17.584 -11.830  29.629  1.00  1.070          C  
ATOM  16935  ND1 HIS B1057     -16.259 -12.218  29.516  1.00  1.070          N  
ATOM  16936  CD2 HIS B1057     -18.254 -12.915  30.067  1.00  1.070          C  
ATOM  16937  CE1 HIS B1057     -16.142 -13.480  29.873  1.00  1.070          C  
ATOM  16938  NE2 HIS B1057     -17.335 -13.927  30.211  1.00  1.070          N  
ATOM  16939  H   HIS B1057     -18.162  -8.026  28.514  1.00  0.880          H  
ATOM  16940  HA  HIS B1057     -17.105 -10.380  27.413  1.00  0.940          H  
ATOM  16941 1HB  HIS B1057     -17.392  -9.782  29.853  1.00  1.290          H  
ATOM  16942 2HB  HIS B1057     -19.038 -10.314  29.735  1.00  1.290          H  
ATOM  16943  HD2 HIS B1057     -19.323 -12.972  30.273  1.00  1.290          H  
ATOM  16944  HE1 HIS B1057     -15.215 -14.057  29.883  1.00  1.290          H  
ATOM  16945  HE2 HIS B1057     -17.545 -14.863  30.524  1.00  1.290          H  
ATOM  16946  N   ASP B1058     -20.376 -10.172  27.193  1.00  0.750          N  
ATOM  16947  CA  ASP B1058     -21.607 -10.678  26.597  1.00  0.720          C  
ATOM  16948  C   ASP B1058     -21.485 -10.887  25.085  1.00  0.650          C  
ATOM  16949  O   ASP B1058     -22.247 -11.658  24.496  1.00  0.630          O  
ATOM  16950  CB  ASP B1058     -22.741  -9.686  26.847  1.00  1.020          C  
ATOM  16951  CG  ASP B1058     -23.174  -9.599  28.306  1.00  1.020          C  
ATOM  16952  OD1 ASP B1058     -22.794 -10.427  29.102  1.00  1.020          O  
ATOM  16953  OD2 ASP B1058     -23.882  -8.680  28.608  1.00  1.020          O  
ATOM  16954  H   ASP B1058     -20.449  -9.334  27.757  1.00  0.900          H  
ATOM  16955  HA  ASP B1058     -21.849 -11.633  27.063  1.00  0.860          H  
ATOM  16956 1HB  ASP B1058     -22.428  -8.692  26.520  1.00  1.220          H  
ATOM  16957 2HB  ASP B1058     -23.602  -9.965  26.240  1.00  1.220          H  
ATOM  16958  N   PHE B1059     -20.566 -10.162  24.450  1.00  0.650          N  
ATOM  16959  CA  PHE B1059     -20.328 -10.243  23.019  1.00  0.610          C  
ATOM  16960  C   PHE B1059     -18.981 -10.897  22.734  1.00  0.650          C  
ATOM  16961  O   PHE B1059     -18.809 -11.604  21.747  1.00  0.690          O  
ATOM  16962  CB  PHE B1059     -20.346  -8.853  22.428  1.00  0.870          C  
ATOM  16963  CG  PHE B1059     -21.659  -8.186  22.543  1.00  0.870          C  
ATOM  16964  CD1 PHE B1059     -21.987  -7.469  23.674  1.00  0.870          C  
ATOM  16965  CD2 PHE B1059     -22.566  -8.250  21.507  1.00  0.870          C  
ATOM  16966  CE1 PHE B1059     -23.196  -6.848  23.774  1.00  0.870          C  
ATOM  16967  CE2 PHE B1059     -23.784  -7.621  21.600  1.00  0.870          C  
ATOM  16968  CZ  PHE B1059     -24.100  -6.921  22.735  1.00  0.870          C  
ATOM  16969  H   PHE B1059     -19.970  -9.544  24.994  1.00  0.780          H  
ATOM  16970  HA  PHE B1059     -21.114 -10.842  22.562  1.00  0.730          H  
ATOM  16971 1HB  PHE B1059     -19.595  -8.232  22.922  1.00  1.040          H  
ATOM  16972 2HB  PHE B1059     -20.087  -8.926  21.376  1.00  1.040          H  
ATOM  16973  HD1 PHE B1059     -21.274  -7.399  24.501  1.00  1.040          H  
ATOM  16974  HD2 PHE B1059     -22.298  -8.807  20.599  1.00  1.040          H  
ATOM  16975  HE1 PHE B1059     -23.427  -6.292  24.680  1.00  1.040          H  
ATOM  16976  HE2 PHE B1059     -24.494  -7.675  20.773  1.00  1.040          H  
ATOM  16977  HZ  PHE B1059     -25.060  -6.424  22.806  1.00  1.040          H  
ATOM  16978  N   ILE B1060     -18.021 -10.691  23.628  1.00  0.660          N  
ATOM  16979  CA  ILE B1060     -16.675 -11.223  23.456  1.00  0.700          C  
ATOM  16980  C   ILE B1060     -16.745 -12.749  23.443  1.00  0.790          C  
ATOM  16981  O   ILE B1060     -16.091 -13.406  22.637  1.00  0.830          O  
ATOM  16982  CB  ILE B1060     -15.736 -10.707  24.554  1.00  0.960          C  
ATOM  16983  CG1 ILE B1060     -15.491  -9.182  24.356  1.00  0.960          C  
ATOM  16984  CG2 ILE B1060     -14.427 -11.437  24.471  1.00  0.960          C  
ATOM  16985  CD1 ILE B1060     -14.856  -8.478  25.556  1.00  0.960          C  
ATOM  16986  H   ILE B1060     -18.219 -10.088  24.421  1.00  0.790          H  
ATOM  16987  HA  ILE B1060     -16.286 -10.884  22.511  1.00  0.840          H  
ATOM  16988  HB  ILE B1060     -16.173 -10.869  25.513  1.00  1.160          H  
ATOM  16989 1HG1 ILE B1060     -14.833  -9.057  23.506  1.00  1.160          H  
ATOM  16990 2HG1 ILE B1060     -16.425  -8.701  24.120  1.00  1.160          H  
ATOM  16991 1HG2 ILE B1060     -13.784 -11.074  25.236  1.00  1.160          H  
ATOM  16992 2HG2 ILE B1060     -14.574 -12.482  24.613  1.00  1.160          H  
ATOM  16993 3HG2 ILE B1060     -13.975 -11.268  23.495  1.00  1.160          H  
ATOM  16994 1HD1 ILE B1060     -14.709  -7.428  25.316  1.00  1.160          H  
ATOM  16995 2HD1 ILE B1060     -15.509  -8.566  26.410  1.00  1.160          H  
ATOM  16996 3HD1 ILE B1060     -13.912  -8.908  25.809  1.00  1.160          H  
ATOM  16997  N   MET B1061     -17.568 -13.330  24.301  1.00  0.830          N  
ATOM  16998  CA  MET B1061     -17.716 -14.780  24.345  1.00  0.910          C  
ATOM  16999  C   MET B1061     -18.504 -15.360  23.165  1.00  0.960          C  
ATOM  17000  O   MET B1061     -18.721 -16.570  23.118  1.00  1.080          O  
ATOM  17001  CB  MET B1061     -18.394 -15.197  25.645  1.00  1.240          C  
ATOM  17002  CG  MET B1061     -17.598 -14.957  26.914  1.00  1.240          C  
ATOM  17003  SD  MET B1061     -16.075 -15.935  27.015  1.00  1.240          S  
ATOM  17004  CE  MET B1061     -14.835 -14.773  26.520  1.00  1.240          C  
ATOM  17005  H   MET B1061     -18.081 -12.754  24.979  1.00  1.000          H  
ATOM  17006  HA  MET B1061     -16.729 -15.228  24.302  1.00  1.090          H  
ATOM  17007 1HB  MET B1061     -19.333 -14.646  25.745  1.00  1.490          H  
ATOM  17008 2HB  MET B1061     -18.640 -16.257  25.605  1.00  1.490          H  
ATOM  17009 1HG  MET B1061     -17.337 -13.896  26.977  1.00  1.490          H  
ATOM  17010 2HG  MET B1061     -18.220 -15.201  27.769  1.00  1.490          H  
ATOM  17011 1HE  MET B1061     -13.868 -15.259  26.548  1.00  1.490          H  
ATOM  17012 2HE  MET B1061     -15.032 -14.433  25.530  1.00  1.490          H  
ATOM  17013 3HE  MET B1061     -14.845 -13.921  27.198  1.00  1.490          H  
ATOM  17014  N   ARG B1062     -18.928 -14.524  22.205  1.00  0.890          N  
ATOM  17015  CA  ARG B1062     -19.604 -15.005  21.012  1.00  0.900          C  
ATOM  17016  C   ARG B1062     -18.637 -14.979  19.824  1.00  0.870          C  
ATOM  17017  O   ARG B1062     -19.003 -15.334  18.699  1.00  0.880          O  
ATOM  17018  CB  ARG B1062     -20.837 -14.162  20.716  1.00  1.260          C  
ATOM  17019  CG  ARG B1062     -21.937 -14.257  21.784  1.00  1.260          C  
ATOM  17020  CD  ARG B1062     -23.108 -13.379  21.488  1.00  1.260          C  
ATOM  17021  NE  ARG B1062     -23.833 -13.799  20.275  1.00  1.260          N  
ATOM  17022  CZ  ARG B1062     -24.833 -13.103  19.682  1.00  1.260          C  
ATOM  17023  NH1 ARG B1062     -25.245 -11.958  20.193  1.00  1.260          N  
ATOM  17024  NH2 ARG B1062     -25.404 -13.579  18.583  1.00  1.260          N  
ATOM  17025  H   ARG B1062     -18.759 -13.518  22.265  1.00  1.070          H  
ATOM  17026  HA  ARG B1062     -19.921 -16.034  21.177  1.00  1.080          H  
ATOM  17027 1HB  ARG B1062     -20.549 -13.116  20.634  1.00  1.510          H  
ATOM  17028 2HB  ARG B1062     -21.263 -14.458  19.760  1.00  1.510          H  
ATOM  17029 1HG  ARG B1062     -22.283 -15.285  21.859  1.00  1.510          H  
ATOM  17030 2HG  ARG B1062     -21.522 -13.942  22.746  1.00  1.510          H  
ATOM  17031 1HD  ARG B1062     -23.796 -13.408  22.333  1.00  1.510          H  
ATOM  17032 2HD  ARG B1062     -22.754 -12.357  21.345  1.00  1.510          H  
ATOM  17033  HE  ARG B1062     -23.556 -14.674  19.848  1.00  1.510          H  
ATOM  17034 1HH1 ARG B1062     -24.823 -11.599  21.037  1.00  1.510          H  
ATOM  17035 2HH1 ARG B1062     -25.992 -11.444  19.749  1.00  1.510          H  
ATOM  17036 1HH2 ARG B1062     -25.092 -14.456  18.190  1.00  1.510          H  
ATOM  17037 2HH2 ARG B1062     -26.154 -13.066  18.134  1.00  1.510          H  
ATOM  17038  N   LEU B1063     -17.396 -14.559  20.085  1.00  0.850          N  
ATOM  17039  CA  LEU B1063     -16.358 -14.486  19.078  1.00  0.840          C  
ATOM  17040  C   LEU B1063     -15.722 -15.877  18.960  1.00  0.870          C  
ATOM  17041  O   LEU B1063     -15.703 -16.616  19.955  1.00  0.890          O  
ATOM  17042  CB  LEU B1063     -15.313 -13.432  19.481  1.00  1.180          C  
ATOM  17043  CG  LEU B1063     -15.795 -11.964  19.626  1.00  1.180          C  
ATOM  17044  CD1 LEU B1063     -14.651 -11.149  20.165  1.00  1.180          C  
ATOM  17045  CD2 LEU B1063     -16.246 -11.398  18.276  1.00  1.180          C  
ATOM  17046  H   LEU B1063     -17.150 -14.273  21.036  1.00  1.020          H  
ATOM  17047  HA  LEU B1063     -16.822 -14.202  18.148  1.00  1.010          H  
ATOM  17048 1HB  LEU B1063     -14.878 -13.724  20.438  1.00  1.420          H  
ATOM  17049 2HB  LEU B1063     -14.542 -13.427  18.765  1.00  1.420          H  
ATOM  17050  HG  LEU B1063     -16.621 -11.923  20.328  1.00  1.420          H  
ATOM  17051 1HD1 LEU B1063     -14.963 -10.116  20.295  1.00  1.420          H  
ATOM  17052 2HD1 LEU B1063     -14.331 -11.560  21.126  1.00  1.420          H  
ATOM  17053 3HD1 LEU B1063     -13.834 -11.197  19.464  1.00  1.420          H  
ATOM  17054 1HD2 LEU B1063     -16.569 -10.361  18.409  1.00  1.420          H  
ATOM  17055 2HD2 LEU B1063     -15.418 -11.430  17.563  1.00  1.420          H  
ATOM  17056 3HD2 LEU B1063     -17.079 -11.976  17.888  1.00  1.420          H  
ATOM  17057  N   PRO B1064     -15.144 -16.252  17.793  1.00  0.890          N  
ATOM  17058  CA  PRO B1064     -14.504 -17.542  17.528  1.00  0.940          C  
ATOM  17059  C   PRO B1064     -13.546 -18.031  18.617  1.00  0.940          C  
ATOM  17060  O   PRO B1064     -13.495 -19.239  18.865  1.00  1.380          O  
ATOM  17061  CB  PRO B1064     -13.748 -17.244  16.226  1.00  1.410          C  
ATOM  17062  CG  PRO B1064     -14.617 -16.229  15.517  1.00  1.410          C  
ATOM  17063  CD  PRO B1064     -15.151 -15.339  16.612  1.00  1.410          C  
ATOM  17064  HA  PRO B1064     -15.285 -18.289  17.355  1.00  1.130          H  
ATOM  17065 1HB  PRO B1064     -12.739 -16.869  16.449  1.00  1.690          H  
ATOM  17066 2HB  PRO B1064     -13.622 -18.177  15.652  1.00  1.690          H  
ATOM  17067 1HG  PRO B1064     -14.011 -15.658  14.784  1.00  1.690          H  
ATOM  17068 2HG  PRO B1064     -15.410 -16.731  14.947  1.00  1.690          H  
ATOM  17069 1HD  PRO B1064     -14.511 -14.477  16.755  1.00  1.690          H  
ATOM  17070 2HD  PRO B1064     -16.174 -15.061  16.324  1.00  1.690          H  
ATOM  17071  N   LYS B1065     -12.803 -17.144  19.278  1.00  1.090          N  
ATOM  17072  CA  LYS B1065     -11.940 -17.615  20.349  1.00  1.030          C  
ATOM  17073  C   LYS B1065     -12.069 -16.709  21.563  1.00  0.930          C  
ATOM  17074  O   LYS B1065     -11.078 -16.428  22.240  1.00  0.910          O  
ATOM  17075  CB  LYS B1065     -10.480 -17.624  19.897  1.00  1.470          C  
ATOM  17076  CG  LYS B1065     -10.163 -18.547  18.746  1.00  1.470          C  
ATOM  17077  CD  LYS B1065      -8.677 -18.503  18.426  1.00  1.470          C  
ATOM  17078  CE  LYS B1065      -8.327 -19.424  17.267  1.00  1.470          C  
ATOM  17079  NZ  LYS B1065      -6.872 -19.374  16.938  1.00  1.470          N  
ATOM  17080  H   LYS B1065     -12.818 -16.148  19.067  1.00  1.310          H  
ATOM  17081  HA  LYS B1065     -12.244 -18.619  20.640  1.00  1.240          H  
ATOM  17082 1HB  LYS B1065     -10.195 -16.619  19.603  1.00  1.760          H  
ATOM  17083 2HB  LYS B1065      -9.845 -17.909  20.733  1.00  1.760          H  
ATOM  17084 1HG  LYS B1065     -10.461 -19.565  19.002  1.00  1.760          H  
ATOM  17085 2HG  LYS B1065     -10.722 -18.234  17.867  1.00  1.760          H  
ATOM  17086 1HD  LYS B1065      -8.392 -17.478  18.174  1.00  1.760          H  
ATOM  17087 2HD  LYS B1065      -8.114 -18.807  19.308  1.00  1.760          H  
ATOM  17088 1HE  LYS B1065      -8.595 -20.446  17.531  1.00  1.760          H  
ATOM  17089 2HE  LYS B1065      -8.898 -19.124  16.389  1.00  1.760          H  
ATOM  17090 1HZ  LYS B1065      -6.678 -19.996  16.165  1.00  1.760          H  
ATOM  17091 2HZ  LYS B1065      -6.616 -18.430  16.681  1.00  1.760          H  
ATOM  17092 3HZ  LYS B1065      -6.332 -19.661  17.742  1.00  1.760          H  
ATOM  17093  N   GLY B1066     -13.289 -16.326  21.902  1.00  0.910          N  
ATOM  17094  CA  GLY B1066     -13.517 -15.500  23.084  1.00  0.860          C  
ATOM  17095  C   GLY B1066     -12.673 -14.226  23.029  1.00  0.800          C  
ATOM  17096  O   GLY B1066     -12.477 -13.622  21.971  1.00  0.800          O  
ATOM  17097  H   GLY B1066     -14.084 -16.597  21.307  1.00  1.090          H  
ATOM  17098 1HA  GLY B1066     -14.572 -15.243  23.140  1.00  1.030          H  
ATOM  17099 2HA  GLY B1066     -13.278 -16.066  23.978  1.00  1.030          H  
ATOM  17100  N   TYR B1067     -12.011 -13.914  24.150  1.00  0.790          N  
ATOM  17101  CA  TYR B1067     -11.154 -12.730  24.223  1.00  0.750          C  
ATOM  17102  C   TYR B1067      -9.783 -12.943  23.570  1.00  0.720          C  
ATOM  17103  O   TYR B1067      -8.941 -12.040  23.541  1.00  0.710          O  
ATOM  17104  CB  TYR B1067     -10.990 -12.258  25.674  1.00  1.070          C  
ATOM  17105  CG  TYR B1067     -10.676 -13.351  26.628  1.00  1.070          C  
ATOM  17106  CD1 TYR B1067      -9.441 -13.927  26.653  1.00  1.070          C  
ATOM  17107  CD2 TYR B1067     -11.646 -13.759  27.515  1.00  1.070          C  
ATOM  17108  CE1 TYR B1067      -9.164 -14.932  27.535  1.00  1.070          C  
ATOM  17109  CE2 TYR B1067     -11.387 -14.764  28.406  1.00  1.070          C  
ATOM  17110  CZ  TYR B1067     -10.144 -15.358  28.415  1.00  1.070          C  
ATOM  17111  OH  TYR B1067      -9.863 -16.370  29.296  1.00  1.070          O  
ATOM  17112  H   TYR B1067     -12.146 -14.476  24.978  1.00  0.950          H  
ATOM  17113  HA  TYR B1067     -11.651 -11.942  23.675  1.00  0.900          H  
ATOM  17114 1HB  TYR B1067     -10.202 -11.525  25.718  1.00  1.280          H  
ATOM  17115 2HB  TYR B1067     -11.882 -11.770  26.015  1.00  1.280          H  
ATOM  17116  HD1 TYR B1067      -8.683 -13.603  25.963  1.00  1.280          H  
ATOM  17117  HD2 TYR B1067     -12.622 -13.282  27.508  1.00  1.280          H  
ATOM  17118  HE1 TYR B1067      -8.175 -15.395  27.534  1.00  1.280          H  
ATOM  17119  HE2 TYR B1067     -12.160 -15.090  29.104  1.00  1.280          H  
ATOM  17120  HH  TYR B1067      -8.990 -16.725  29.100  1.00  1.280          H  
ATOM  17121  N   ASP B1068      -9.541 -14.150  23.055  1.00  0.730          N  
ATOM  17122  CA  ASP B1068      -8.296 -14.447  22.369  1.00  0.720          C  
ATOM  17123  C   ASP B1068      -8.498 -14.287  20.856  1.00  0.740          C  
ATOM  17124  O   ASP B1068      -7.598 -14.569  20.063  1.00  0.760          O  
ATOM  17125  CB  ASP B1068      -7.792 -15.855  22.728  1.00  1.010          C  
ATOM  17126  CG  ASP B1068      -7.293 -15.996  24.211  1.00  1.010          C  
ATOM  17127  OD1 ASP B1068      -6.612 -15.100  24.686  1.00  1.010          O  
ATOM  17128  OD2 ASP B1068      -7.593 -16.974  24.846  1.00  1.010          O  
ATOM  17129  H   ASP B1068     -10.245 -14.892  23.100  1.00  0.880          H  
ATOM  17130  HA  ASP B1068      -7.543 -13.733  22.692  1.00  0.860          H  
ATOM  17131 1HB  ASP B1068      -8.598 -16.570  22.571  1.00  1.210          H  
ATOM  17132 2HB  ASP B1068      -6.982 -16.133  22.054  1.00  1.210          H  
ATOM  17133  N   THR B1069      -9.689 -13.816  20.460  1.00  0.750          N  
ATOM  17134  CA  THR B1069     -10.031 -13.567  19.065  1.00  0.770          C  
ATOM  17135  C   THR B1069      -9.291 -12.340  18.567  1.00  0.720          C  
ATOM  17136  O   THR B1069      -9.302 -11.305  19.236  1.00  0.680          O  
ATOM  17137  CB  THR B1069     -11.548 -13.305  18.888  1.00  1.070          C  
ATOM  17138  OG1 THR B1069     -12.297 -14.423  19.358  1.00  1.070          O  
ATOM  17139  CG2 THR B1069     -11.891 -13.046  17.420  1.00  1.070          C  
ATOM  17140  H   THR B1069     -10.416 -13.634  21.150  1.00  0.900          H  
ATOM  17141  HA  THR B1069      -9.733 -14.426  18.464  1.00  0.920          H  
ATOM  17142  HB  THR B1069     -11.826 -12.454  19.467  1.00  1.280          H  
ATOM  17143  HG1 THR B1069     -12.389 -14.321  20.344  1.00  1.280          H  
ATOM  17144 1HG2 THR B1069     -12.943 -12.853  17.317  1.00  1.280          H  
ATOM  17145 2HG2 THR B1069     -11.358 -12.179  17.050  1.00  1.280          H  
ATOM  17146 3HG2 THR B1069     -11.625 -13.920  16.827  1.00  1.280          H  
ATOM  17147  N   TYR B1070      -8.695 -12.436  17.376  1.00  0.750          N  
ATOM  17148  CA  TYR B1070      -7.991 -11.307  16.766  1.00  0.720          C  
ATOM  17149  C   TYR B1070      -8.919 -10.375  16.014  1.00  0.680          C  
ATOM  17150  O   TYR B1070      -9.766 -10.829  15.231  1.00  0.700          O  
ATOM  17151  CB  TYR B1070      -6.887 -11.799  15.839  1.00  1.020          C  
ATOM  17152  CG  TYR B1070      -5.711 -12.345  16.562  1.00  1.020          C  
ATOM  17153  CD1 TYR B1070      -5.665 -13.673  16.945  1.00  1.020          C  
ATOM  17154  CD2 TYR B1070      -4.654 -11.504  16.833  1.00  1.020          C  
ATOM  17155  CE1 TYR B1070      -4.558 -14.151  17.612  1.00  1.020          C  
ATOM  17156  CE2 TYR B1070      -3.546 -11.975  17.496  1.00  1.020          C  
ATOM  17157  CZ  TYR B1070      -3.494 -13.296  17.888  1.00  1.020          C  
ATOM  17158  OH  TYR B1070      -2.391 -13.774  18.558  1.00  1.020          O  
ATOM  17159  H   TYR B1070      -8.724 -13.321  16.892  1.00  0.900          H  
ATOM  17160  HA  TYR B1070      -7.522 -10.729  17.543  1.00  0.860          H  
ATOM  17161 1HB  TYR B1070      -7.275 -12.566  15.171  1.00  1.220          H  
ATOM  17162 2HB  TYR B1070      -6.542 -10.970  15.230  1.00  1.220          H  
ATOM  17163  HD1 TYR B1070      -6.499 -14.339  16.731  1.00  1.220          H  
ATOM  17164  HD2 TYR B1070      -4.702 -10.463  16.519  1.00  1.220          H  
ATOM  17165  HE1 TYR B1070      -4.518 -15.193  17.923  1.00  1.220          H  
ATOM  17166  HE2 TYR B1070      -2.711 -11.305  17.713  1.00  1.220          H  
ATOM  17167  HH  TYR B1070      -1.760 -13.060  18.690  1.00  1.220          H  
ATOM  17168  N   ILE B1071      -8.699  -9.075  16.230  1.00  0.640          N  
ATOM  17169  CA  ILE B1071      -9.437  -7.962  15.649  1.00  0.630          C  
ATOM  17170  C   ILE B1071      -8.602  -6.842  14.969  1.00  0.590          C  
ATOM  17171  O   ILE B1071      -7.365  -6.796  15.065  1.00  0.610          O  
ATOM  17172  CB  ILE B1071     -10.412  -7.386  16.712  1.00  0.890          C  
ATOM  17173  CG1 ILE B1071      -9.598  -6.910  17.986  1.00  0.890          C  
ATOM  17174  CG2 ILE B1071     -11.515  -8.414  17.027  1.00  0.890          C  
ATOM  17175  CD1 ILE B1071     -10.398  -6.160  19.045  1.00  0.890          C  
ATOM  17176  H   ILE B1071      -7.956  -8.843  16.888  1.00  0.770          H  
ATOM  17177  HA  ILE B1071     -10.054  -8.395  14.881  1.00  0.760          H  
ATOM  17178  HB  ILE B1071     -10.893  -6.502  16.303  1.00  1.060          H  
ATOM  17179 1HG1 ILE B1071      -9.160  -7.791  18.457  1.00  1.060          H  
ATOM  17180 2HG1 ILE B1071      -8.781  -6.259  17.657  1.00  1.060          H  
ATOM  17181 1HG2 ILE B1071     -12.213  -7.992  17.725  1.00  1.060          H  
ATOM  17182 2HG2 ILE B1071     -12.042  -8.665  16.112  1.00  1.060          H  
ATOM  17183 3HG2 ILE B1071     -11.076  -9.315  17.444  1.00  1.060          H  
ATOM  17184 1HD1 ILE B1071      -9.751  -5.892  19.867  1.00  1.060          H  
ATOM  17185 2HD1 ILE B1071     -10.804  -5.286  18.619  1.00  1.060          H  
ATOM  17186 3HD1 ILE B1071     -11.194  -6.773  19.420  1.00  1.060          H  
ATOM  17187  N   SER B1072      -9.353  -5.916  14.349  1.00  0.620          N  
ATOM  17188  CA  SER B1072      -8.968  -4.680  13.632  1.00  0.710          C  
ATOM  17189  C   SER B1072      -8.342  -4.834  12.237  1.00  0.890          C  
ATOM  17190  O   SER B1072      -8.811  -5.633  11.428  1.00  1.000          O  
ATOM  17191  CB  SER B1072      -8.047  -3.841  14.519  1.00  0.960          C  
ATOM  17192  OG  SER B1072      -7.797  -2.571  13.951  1.00  0.960          O  
ATOM  17193  H   SER B1072     -10.342  -6.160  14.311  1.00  0.740          H  
ATOM  17194  HA  SER B1072      -9.882  -4.100  13.499  1.00  0.850          H  
ATOM  17195 1HB  SER B1072      -8.506  -3.720  15.495  1.00  1.150          H  
ATOM  17196 2HB  SER B1072      -7.111  -4.351  14.670  1.00  1.150          H  
ATOM  17197  HG  SER B1072      -7.490  -1.972  14.702  1.00  1.150          H  
ATOM  17198  N   ASN B1073      -7.328  -4.034  11.911  1.00  1.040          N  
ATOM  17199  CA  ASN B1073      -6.889  -3.887  10.508  1.00  1.290          C  
ATOM  17200  C   ASN B1073      -6.510  -5.172   9.761  1.00  1.270          C  
ATOM  17201  O   ASN B1073      -6.682  -5.246   8.548  1.00  1.510          O  
ATOM  17202  CB  ASN B1073      -5.729  -2.919  10.418  1.00  1.710          C  
ATOM  17203  CG  ASN B1073      -6.131  -1.477  10.588  1.00  1.710          C  
ATOM  17204  OD1 ASN B1073      -7.294  -1.090  10.418  1.00  1.710          O  
ATOM  17205  ND2 ASN B1073      -5.174  -0.667  10.924  1.00  1.710          N  
ATOM  17206  H   ASN B1073      -6.963  -3.419  12.635  1.00  1.250          H  
ATOM  17207  HA  ASN B1073      -7.727  -3.457   9.954  1.00  1.550          H  
ATOM  17208 1HB  ASN B1073      -4.988  -3.165  11.183  1.00  2.050          H  
ATOM  17209 2HB  ASN B1073      -5.245  -3.035   9.450  1.00  2.050          H  
ATOM  17210 1HD2 ASN B1073      -5.364   0.305  11.057  1.00  2.050          H  
ATOM  17211 2HD2 ASN B1073      -4.248  -1.023  11.057  1.00  2.050          H  
ATOM  17212  N   LYS B1074      -5.957  -6.161  10.450  1.00  1.040          N  
ATOM  17213  CA  LYS B1074      -5.607  -7.425   9.799  1.00  1.020          C  
ATOM  17214  C   LYS B1074      -6.399  -8.602  10.364  1.00  0.990          C  
ATOM  17215  O   LYS B1074      -5.962  -9.752  10.266  1.00  1.030          O  
ATOM  17216  CB  LYS B1074      -4.104  -7.710   9.856  1.00  1.440          C  
ATOM  17217  CG  LYS B1074      -3.244  -6.748   9.031  1.00  1.440          C  
ATOM  17218  CD  LYS B1074      -1.767  -7.192   9.030  1.00  1.440          C  
ATOM  17219  CE  LYS B1074      -0.903  -6.358   8.059  1.00  1.440          C  
ATOM  17220  NZ  LYS B1074       0.550  -6.762   8.108  1.00  1.440          N  
ATOM  17221  H   LYS B1074      -5.798  -6.047  11.443  1.00  1.250          H  
ATOM  17222  HA  LYS B1074      -5.878  -7.349   8.746  1.00  1.220          H  
ATOM  17223 1HB  LYS B1074      -3.769  -7.660  10.892  1.00  1.720          H  
ATOM  17224 2HB  LYS B1074      -3.912  -8.721   9.498  1.00  1.720          H  
ATOM  17225 1HG  LYS B1074      -3.619  -6.710   8.006  1.00  1.720          H  
ATOM  17226 2HG  LYS B1074      -3.319  -5.749   9.459  1.00  1.720          H  
ATOM  17227 1HD  LYS B1074      -1.359  -7.094  10.036  1.00  1.720          H  
ATOM  17228 2HD  LYS B1074      -1.706  -8.240   8.736  1.00  1.720          H  
ATOM  17229 1HE  LYS B1074      -1.271  -6.508   7.044  1.00  1.720          H  
ATOM  17230 2HE  LYS B1074      -0.983  -5.298   8.307  1.00  1.720          H  
ATOM  17231 1HZ  LYS B1074       1.099  -6.211   7.446  1.00  1.720          H  
ATOM  17232 2HZ  LYS B1074       0.901  -6.607   9.037  1.00  1.720          H  
ATOM  17233 3HZ  LYS B1074       0.680  -7.733   7.874  1.00  1.720          H  
ATOM  17234  N   ALA B1075      -7.531  -8.321  11.002  1.00  0.920          N  
ATOM  17235  CA  ALA B1075      -8.326  -9.365  11.629  1.00  0.890          C  
ATOM  17236  C   ALA B1075      -9.816  -8.958  11.696  1.00  0.900          C  
ATOM  17237  O   ALA B1075     -10.274  -8.176  10.869  1.00  1.000          O  
ATOM  17238  CB  ALA B1075      -7.717  -9.712  12.952  1.00  1.260          C  
ATOM  17239  H   ALA B1075      -7.867  -7.352  11.044  1.00  1.100          H  
ATOM  17240  HA  ALA B1075      -8.272 -10.253  11.001  1.00  1.070          H  
ATOM  17241 1HB  ALA B1075      -8.267 -10.521  13.373  1.00  1.510          H  
ATOM  17242 2HB  ALA B1075      -6.687 -10.023  12.803  1.00  1.510          H  
ATOM  17243 3HB  ALA B1075      -7.730  -8.880  13.584  1.00  1.510          H  
ATOM  17244  N   ASP B1076     -10.622  -9.619  12.540  1.00  0.900          N  
ATOM  17245  CA  ASP B1076     -12.065  -9.352  12.591  1.00  0.910          C  
ATOM  17246  C   ASP B1076     -12.459  -7.957  13.072  1.00  0.800          C  
ATOM  17247  O   ASP B1076     -11.716  -7.252  13.759  1.00  0.830          O  
ATOM  17248  CB  ASP B1076     -12.812 -10.381  13.446  1.00  1.270          C  
ATOM  17249  CG  ASP B1076     -12.962 -11.775  12.793  1.00  1.270          C  
ATOM  17250  OD1 ASP B1076     -12.603 -11.959  11.631  1.00  1.270          O  
ATOM  17251  OD2 ASP B1076     -13.538 -12.624  13.420  1.00  1.270          O  
ATOM  17252  H   ASP B1076     -10.244 -10.266  13.235  1.00  1.080          H  
ATOM  17253  HA  ASP B1076     -12.445  -9.451  11.576  1.00  1.090          H  
ATOM  17254 1HB  ASP B1076     -12.269 -10.514  14.385  1.00  1.520          H  
ATOM  17255 2HB  ASP B1076     -13.801  -9.991  13.703  1.00  1.520          H  
ATOM  17256  N   TYR B1077     -13.644  -7.524  12.691  1.00  0.870          N  
ATOM  17257  CA  TYR B1077     -14.102  -6.238  13.164  1.00  0.850          C  
ATOM  17258  C   TYR B1077     -15.213  -6.427  14.158  1.00  0.750          C  
ATOM  17259  O   TYR B1077     -15.937  -7.424  14.117  1.00  0.820          O  
ATOM  17260  CB  TYR B1077     -14.582  -5.372  12.018  1.00  1.200          C  
ATOM  17261  CG  TYR B1077     -13.505  -5.065  11.046  1.00  1.200          C  
ATOM  17262  CD1 TYR B1077     -13.413  -5.846   9.929  1.00  1.200          C  
ATOM  17263  CD2 TYR B1077     -12.594  -4.027  11.261  1.00  1.200          C  
ATOM  17264  CE1 TYR B1077     -12.457  -5.610   9.008  1.00  1.200          C  
ATOM  17265  CE2 TYR B1077     -11.607  -3.783  10.317  1.00  1.200          C  
ATOM  17266  CZ  TYR B1077     -11.553  -4.574   9.182  1.00  1.200          C  
ATOM  17267  OH  TYR B1077     -10.616  -4.350   8.203  1.00  1.200          O  
ATOM  17268  H   TYR B1077     -14.232  -8.090  12.096  1.00  1.040          H  
ATOM  17269  HA  TYR B1077     -13.287  -5.726  13.672  1.00  1.020          H  
ATOM  17270 1HB  TYR B1077     -15.391  -5.878  11.491  1.00  1.440          H  
ATOM  17271 2HB  TYR B1077     -14.981  -4.432  12.407  1.00  1.440          H  
ATOM  17272  HD1 TYR B1077     -14.118  -6.660   9.774  1.00  1.440          H  
ATOM  17273  HD2 TYR B1077     -12.659  -3.411  12.157  1.00  1.440          H  
ATOM  17274  HE1 TYR B1077     -12.411  -6.239   8.130  1.00  1.440          H  
ATOM  17275  HE2 TYR B1077     -10.890  -2.975  10.459  1.00  1.440          H  
ATOM  17276  HH  TYR B1077     -10.870  -4.863   7.405  1.00  1.440          H  
ATOM  17277  N   LEU B1078     -15.325  -5.467  15.052  1.00  0.650          N  
ATOM  17278  CA  LEU B1078     -16.388  -5.422  16.035  1.00  0.600          C  
ATOM  17279  C   LEU B1078     -17.460  -4.442  15.553  1.00  0.610          C  
ATOM  17280  O   LEU B1078     -17.152  -3.500  14.814  1.00  0.630          O  
ATOM  17281  CB  LEU B1078     -15.813  -5.033  17.411  1.00  0.860          C  
ATOM  17282  CG  LEU B1078     -14.728  -5.966  18.052  1.00  0.860          C  
ATOM  17283  CD1 LEU B1078     -14.306  -5.371  19.414  1.00  0.860          C  
ATOM  17284  CD2 LEU B1078     -15.268  -7.389  18.231  1.00  0.860          C  
ATOM  17285  H   LEU B1078     -14.666  -4.706  15.014  1.00  0.780          H  
ATOM  17286  HA  LEU B1078     -16.863  -6.400  16.111  1.00  0.720          H  
ATOM  17287 1HB  LEU B1078     -15.327  -4.091  17.294  1.00  1.030          H  
ATOM  17288 2HB  LEU B1078     -16.600  -4.904  18.098  1.00  1.030          H  
ATOM  17289  HG  LEU B1078     -13.848  -5.994  17.407  1.00  1.030          H  
ATOM  17290 1HD1 LEU B1078     -13.542  -6.003  19.859  1.00  1.030          H  
ATOM  17291 2HD1 LEU B1078     -13.912  -4.380  19.290  1.00  1.030          H  
ATOM  17292 3HD1 LEU B1078     -15.169  -5.325  20.082  1.00  1.030          H  
ATOM  17293 1HD2 LEU B1078     -14.502  -8.015  18.679  1.00  1.030          H  
ATOM  17294 2HD2 LEU B1078     -16.147  -7.374  18.879  1.00  1.030          H  
ATOM  17295 3HD2 LEU B1078     -15.546  -7.812  17.265  1.00  1.030          H  
ATOM  17296  N   SER B1079     -18.707  -4.665  15.968  1.00  0.610          N  
ATOM  17297  CA  SER B1079     -19.835  -3.783  15.631  1.00  0.600          C  
ATOM  17298  C   SER B1079     -19.731  -2.489  16.416  1.00  0.540          C  
ATOM  17299  O   SER B1079     -19.025  -2.429  17.411  1.00  0.500          O  
ATOM  17300  CB  SER B1079     -21.151  -4.464  15.976  1.00  0.840          C  
ATOM  17301  OG  SER B1079     -21.328  -4.570  17.374  1.00  0.840          O  
ATOM  17302  H   SER B1079     -18.883  -5.490  16.565  1.00  0.730          H  
ATOM  17303  HA  SER B1079     -19.804  -3.556  14.563  1.00  0.720          H  
ATOM  17304 1HB  SER B1079     -21.971  -3.911  15.557  1.00  1.010          H  
ATOM  17305 2HB  SER B1079     -21.168  -5.458  15.534  1.00  1.010          H  
ATOM  17306  HG  SER B1079     -22.084  -5.169  17.495  1.00  1.010          H  
ATOM  17307  N   VAL B1080     -20.493  -1.447  16.075  1.00  0.550          N  
ATOM  17308  CA  VAL B1080     -20.337  -0.219  16.874  1.00  0.520          C  
ATOM  17309  C   VAL B1080     -20.659  -0.469  18.344  1.00  0.480          C  
ATOM  17310  O   VAL B1080     -20.049   0.135  19.233  1.00  0.460          O  
ATOM  17311  CB  VAL B1080     -21.208   0.938  16.329  1.00  0.740          C  
ATOM  17312  CG1 VAL B1080     -20.771   1.288  14.920  1.00  0.740          C  
ATOM  17313  CG2 VAL B1080     -22.679   0.560  16.353  1.00  0.740          C  
ATOM  17314  H   VAL B1080     -21.093  -1.495  15.265  1.00  0.660          H  
ATOM  17315  HA  VAL B1080     -19.301   0.100  16.809  1.00  0.620          H  
ATOM  17316  HB  VAL B1080     -21.053   1.830  16.940  1.00  0.890          H  
ATOM  17317 1HG1 VAL B1080     -21.377   2.125  14.555  1.00  0.890          H  
ATOM  17318 2HG1 VAL B1080     -19.720   1.576  14.934  1.00  0.890          H  
ATOM  17319 3HG1 VAL B1080     -20.904   0.435  14.263  1.00  0.890          H  
ATOM  17320 1HG2 VAL B1080     -23.258   1.366  15.952  1.00  0.890          H  
ATOM  17321 2HG2 VAL B1080     -22.843  -0.293  15.758  1.00  0.890          H  
ATOM  17322 3HG2 VAL B1080     -23.018   0.361  17.355  1.00  0.890          H  
ATOM  17323  N   GLY B1081     -21.603  -1.370  18.605  1.00  0.480          N  
ATOM  17324  CA  GLY B1081     -21.940  -1.726  19.957  1.00  0.460          C  
ATOM  17325  C   GLY B1081     -20.721  -2.338  20.635  1.00  0.450          C  
ATOM  17326  O   GLY B1081     -20.274  -1.861  21.676  1.00  0.430          O  
ATOM  17327  H   GLY B1081     -22.092  -1.810  17.838  1.00  0.580          H  
ATOM  17328 1HA  GLY B1081     -22.267  -0.839  20.485  1.00  0.550          H  
ATOM  17329 2HA  GLY B1081     -22.764  -2.439  19.955  1.00  0.550          H  
ATOM  17330  N   GLU B1082     -20.174  -3.383  20.016  1.00  0.490          N  
ATOM  17331  CA  GLU B1082     -19.024  -4.123  20.530  1.00  0.510          C  
ATOM  17332  C   GLU B1082     -17.752  -3.279  20.656  1.00  0.490          C  
ATOM  17333  O   GLU B1082     -16.967  -3.469  21.593  1.00  0.500          O  
ATOM  17334  CB  GLU B1082     -18.779  -5.313  19.624  1.00  0.710          C  
ATOM  17335  CG  GLU B1082     -19.812  -6.384  19.704  1.00  0.710          C  
ATOM  17336  CD  GLU B1082     -19.651  -7.440  18.628  1.00  0.710          C  
ATOM  17337  OE1 GLU B1082     -19.077  -7.133  17.593  1.00  0.710          O  
ATOM  17338  OE2 GLU B1082     -20.090  -8.548  18.830  1.00  0.710          O  
ATOM  17339  H   GLU B1082     -20.593  -3.686  19.137  1.00  0.590          H  
ATOM  17340  HA  GLU B1082     -19.280  -4.497  21.517  1.00  0.610          H  
ATOM  17341 1HB  GLU B1082     -18.762  -4.966  18.615  1.00  0.850          H  
ATOM  17342 2HB  GLU B1082     -17.816  -5.755  19.856  1.00  0.850          H  
ATOM  17343 1HG  GLU B1082     -19.713  -6.829  20.665  1.00  0.850          H  
ATOM  17344 2HG  GLU B1082     -20.803  -5.942  19.641  1.00  0.850          H  
ATOM  17345  N   ARG B1083     -17.526  -2.368  19.708  1.00  0.470          N  
ATOM  17346  CA  ARG B1083     -16.357  -1.505  19.720  1.00  0.460          C  
ATOM  17347  C   ARG B1083     -16.417  -0.585  20.926  1.00  0.380          C  
ATOM  17348  O   ARG B1083     -15.390  -0.345  21.588  1.00  0.360          O  
ATOM  17349  CB  ARG B1083     -16.293  -0.650  18.460  1.00  0.650          C  
ATOM  17350  CG  ARG B1083     -15.959  -1.358  17.184  1.00  0.650          C  
ATOM  17351  CD  ARG B1083     -16.150  -0.510  15.997  1.00  0.650          C  
ATOM  17352  NE  ARG B1083     -15.254   0.653  15.976  1.00  0.650          N  
ATOM  17353  CZ  ARG B1083     -15.391   1.711  15.145  1.00  0.650          C  
ATOM  17354  NH1 ARG B1083     -16.373   1.736  14.260  1.00  0.650          N  
ATOM  17355  NH2 ARG B1083     -14.536   2.715  15.218  1.00  0.650          N  
ATOM  17356  H   ARG B1083     -18.199  -2.287  18.952  1.00  0.560          H  
ATOM  17357  HA  ARG B1083     -15.461  -2.121  19.784  1.00  0.550          H  
ATOM  17358 1HB  ARG B1083     -17.244  -0.142  18.318  1.00  0.780          H  
ATOM  17359 2HB  ARG B1083     -15.538   0.089  18.590  1.00  0.780          H  
ATOM  17360 1HG  ARG B1083     -14.940  -1.669  17.194  1.00  0.780          H  
ATOM  17361 2HG  ARG B1083     -16.599  -2.206  17.087  1.00  0.780          H  
ATOM  17362 1HD  ARG B1083     -15.960  -1.110  15.108  1.00  0.780          H  
ATOM  17363 2HD  ARG B1083     -17.174  -0.160  15.980  1.00  0.780          H  
ATOM  17364  HE  ARG B1083     -14.467   0.663  16.625  1.00  0.780          H  
ATOM  17365 1HH1 ARG B1083     -17.004   0.951  14.192  1.00  0.780          H  
ATOM  17366 2HH1 ARG B1083     -16.473   2.522  13.633  1.00  0.780          H  
ATOM  17367 1HH2 ARG B1083     -13.768   2.680  15.913  1.00  0.780          H  
ATOM  17368 2HH2 ARG B1083     -14.622   3.507  14.598  1.00  0.780          H  
ATOM  17369  N   GLN B1084     -17.605  -0.021  21.188  1.00  0.360          N  
ATOM  17370  CA  GLN B1084     -17.755   0.852  22.332  1.00  0.340          C  
ATOM  17371  C   GLN B1084     -17.685   0.060  23.638  1.00  0.360          C  
ATOM  17372  O   GLN B1084     -17.098   0.521  24.611  1.00  0.360          O  
ATOM  17373  CB  GLN B1084     -19.046   1.653  22.261  1.00  0.480          C  
ATOM  17374  CG  GLN B1084     -19.117   2.763  23.310  1.00  0.480          C  
ATOM  17375  CD  GLN B1084     -17.983   3.725  23.045  1.00  0.480          C  
ATOM  17376  OE1 GLN B1084     -16.913   3.595  23.620  1.00  0.480          O  
ATOM  17377  NE2 GLN B1084     -18.190   4.668  22.173  1.00  0.480          N  
ATOM  17378  H   GLN B1084     -18.398  -0.174  20.554  1.00  0.430          H  
ATOM  17379  HA  GLN B1084     -16.921   1.544  22.315  1.00  0.410          H  
ATOM  17380 1HB  GLN B1084     -19.152   2.097  21.270  1.00  0.580          H  
ATOM  17381 2HB  GLN B1084     -19.865   0.975  22.395  1.00  0.580          H  
ATOM  17382 1HG  GLN B1084     -20.055   3.304  23.200  1.00  0.580          H  
ATOM  17383 2HG  GLN B1084     -19.021   2.355  24.316  1.00  0.580          H  
ATOM  17384 1HE2 GLN B1084     -17.459   5.330  21.948  1.00  0.580          H  
ATOM  17385 2HE2 GLN B1084     -19.081   4.786  21.724  1.00  0.580          H  
ATOM  17386  N   LEU B1085     -18.280  -1.132  23.677  1.00  0.400          N  
ATOM  17387  CA  LEU B1085     -18.264  -1.933  24.893  1.00  0.440          C  
ATOM  17388  C   LEU B1085     -16.829  -2.325  25.256  1.00  0.430          C  
ATOM  17389  O   LEU B1085     -16.447  -2.278  26.430  1.00  0.440          O  
ATOM  17390  CB  LEU B1085     -19.164  -3.148  24.680  1.00  0.600          C  
ATOM  17391  CG  LEU B1085     -20.687  -2.837  24.581  1.00  0.600          C  
ATOM  17392  CD1 LEU B1085     -21.408  -4.012  24.037  1.00  0.600          C  
ATOM  17393  CD2 LEU B1085     -21.241  -2.566  25.946  1.00  0.600          C  
ATOM  17394  H   LEU B1085     -18.798  -1.472  22.860  1.00  0.480          H  
ATOM  17395  HA  LEU B1085     -18.658  -1.331  25.707  1.00  0.530          H  
ATOM  17396 1HB  LEU B1085     -18.851  -3.668  23.783  1.00  0.720          H  
ATOM  17397 2HB  LEU B1085     -19.041  -3.801  25.527  1.00  0.720          H  
ATOM  17398  HG  LEU B1085     -20.844  -1.991  23.952  1.00  0.720          H  
ATOM  17399 1HD1 LEU B1085     -22.472  -3.790  23.981  1.00  0.720          H  
ATOM  17400 2HD1 LEU B1085     -21.042  -4.248  23.044  1.00  0.720          H  
ATOM  17401 3HD1 LEU B1085     -21.242  -4.856  24.695  1.00  0.720          H  
ATOM  17402 1HD2 LEU B1085     -22.307  -2.373  25.886  1.00  0.720          H  
ATOM  17403 2HD2 LEU B1085     -21.076  -3.446  26.528  1.00  0.720          H  
ATOM  17404 3HD2 LEU B1085     -20.749  -1.718  26.410  1.00  0.720          H  
ATOM  17405  N   LEU B1086     -16.003  -2.663  24.249  1.00  0.410          N  
ATOM  17406  CA  LEU B1086     -14.600  -2.965  24.511  1.00  0.400          C  
ATOM  17407  C   LEU B1086     -13.937  -1.702  25.057  1.00  0.380          C  
ATOM  17408  O   LEU B1086     -13.229  -1.759  26.064  1.00  0.400          O  
ATOM  17409  CB  LEU B1086     -13.849  -3.444  23.251  1.00  0.560          C  
ATOM  17410  CG  LEU B1086     -12.381  -3.993  23.511  1.00  0.560          C  
ATOM  17411  CD1 LEU B1086     -12.009  -4.998  22.419  1.00  0.560          C  
ATOM  17412  CD2 LEU B1086     -11.315  -2.851  23.556  1.00  0.560          C  
ATOM  17413  H   LEU B1086     -16.363  -2.751  23.294  1.00  0.490          H  
ATOM  17414  HA  LEU B1086     -14.544  -3.747  25.266  1.00  0.480          H  
ATOM  17415 1HB  LEU B1086     -14.435  -4.234  22.781  1.00  0.680          H  
ATOM  17416 2HB  LEU B1086     -13.784  -2.609  22.546  1.00  0.680          H  
ATOM  17417  HG  LEU B1086     -12.385  -4.510  24.444  1.00  0.680          H  
ATOM  17418 1HD1 LEU B1086     -11.020  -5.410  22.624  1.00  0.680          H  
ATOM  17419 2HD1 LEU B1086     -12.743  -5.799  22.417  1.00  0.680          H  
ATOM  17420 3HD1 LEU B1086     -12.005  -4.513  21.451  1.00  0.680          H  
ATOM  17421 1HD2 LEU B1086     -10.366  -3.294  23.752  1.00  0.680          H  
ATOM  17422 2HD2 LEU B1086     -11.290  -2.328  22.607  1.00  0.680          H  
ATOM  17423 3HD2 LEU B1086     -11.498  -2.139  24.329  1.00  0.680          H  
ATOM  17424  N   THR B1087     -14.176  -0.552  24.404  1.00  0.340          N  
ATOM  17425  CA  THR B1087     -13.601   0.730  24.811  1.00  0.330          C  
ATOM  17426  C   THR B1087     -13.928   1.009  26.270  1.00  0.350          C  
ATOM  17427  O   THR B1087     -13.063   1.473  27.024  1.00  0.370          O  
ATOM  17428  CB  THR B1087     -14.119   1.884  23.934  1.00  0.470          C  
ATOM  17429  OG1 THR B1087     -13.735   1.665  22.572  1.00  0.470          O  
ATOM  17430  CG2 THR B1087     -13.558   3.233  24.406  1.00  0.470          C  
ATOM  17431  H   THR B1087     -14.753  -0.559  23.561  1.00  0.410          H  
ATOM  17432  HA  THR B1087     -12.519   0.675  24.703  1.00  0.400          H  
ATOM  17433  HB  THR B1087     -15.180   1.915  23.995  1.00  0.560          H  
ATOM  17434  HG1 THR B1087     -14.249   0.921  22.177  1.00  0.560          H  
ATOM  17435 1HG2 THR B1087     -13.954   4.021  23.765  1.00  0.560          H  
ATOM  17436 2HG2 THR B1087     -13.855   3.425  25.434  1.00  0.560          H  
ATOM  17437 3HG2 THR B1087     -12.472   3.220  24.342  1.00  0.560          H  
ATOM  17438  N   ILE B1088     -15.171   0.748  26.670  1.00  0.360          N  
ATOM  17439  CA  ILE B1088     -15.549   0.911  28.054  1.00  0.390          C  
ATOM  17440  C   ILE B1088     -14.740  -0.048  28.907  1.00  0.420          C  
ATOM  17441  O   ILE B1088     -14.172   0.391  29.888  1.00  0.450          O  
ATOM  17442  CB  ILE B1088     -17.057   0.739  28.266  1.00  0.530          C  
ATOM  17443  CG1 ILE B1088     -17.743   1.917  27.605  1.00  0.530          C  
ATOM  17444  CG2 ILE B1088     -17.393   0.654  29.784  1.00  0.530          C  
ATOM  17445  CD1 ILE B1088     -19.191   1.771  27.439  1.00  0.530          C  
ATOM  17446  H   ILE B1088     -15.856   0.449  25.971  1.00  0.430          H  
ATOM  17447  HA  ILE B1088     -15.300   1.923  28.358  1.00  0.470          H  
ATOM  17448  HB  ILE B1088     -17.394  -0.162  27.757  1.00  0.640          H  
ATOM  17449 1HG1 ILE B1088     -17.562   2.801  28.206  1.00  0.640          H  
ATOM  17450 2HG1 ILE B1088     -17.306   2.076  26.618  1.00  0.640          H  
ATOM  17451 1HG2 ILE B1088     -18.455   0.547  29.940  1.00  0.640          H  
ATOM  17452 2HG2 ILE B1088     -16.899  -0.185  30.228  1.00  0.640          H  
ATOM  17453 3HG2 ILE B1088     -17.057   1.535  30.266  1.00  0.640          H  
ATOM  17454 1HD1 ILE B1088     -19.556   2.675  26.961  1.00  0.640          H  
ATOM  17455 2HD1 ILE B1088     -19.399   0.905  26.807  1.00  0.640          H  
ATOM  17456 3HD1 ILE B1088     -19.680   1.643  28.393  1.00  0.640          H  
ATOM  17457  N   ALA B1089     -14.614  -1.329  28.532  1.00  0.440          N  
ATOM  17458  CA  ALA B1089     -13.816  -2.257  29.343  1.00  0.480          C  
ATOM  17459  C   ALA B1089     -12.380  -1.734  29.502  1.00  0.490          C  
ATOM  17460  O   ALA B1089     -11.775  -1.882  30.567  1.00  0.520          O  
ATOM  17461  CB  ALA B1089     -13.805  -3.642  28.722  1.00  0.660          C  
ATOM  17462  H   ALA B1089     -15.126  -1.667  27.709  1.00  0.530          H  
ATOM  17463  HA  ALA B1089     -14.269  -2.324  30.329  1.00  0.580          H  
ATOM  17464 1HB  ALA B1089     -13.232  -4.318  29.348  1.00  0.790          H  
ATOM  17465 2HB  ALA B1089     -14.815  -4.005  28.628  1.00  0.790          H  
ATOM  17466 3HB  ALA B1089     -13.356  -3.592  27.742  1.00  0.790          H  
ATOM  17467  N   ARG B1090     -11.828  -1.116  28.459  1.00  0.470          N  
ATOM  17468  CA  ARG B1090     -10.489  -0.532  28.542  1.00  0.490          C  
ATOM  17469  C   ARG B1090     -10.521   0.589  29.622  1.00  0.490          C  
ATOM  17470  O   ARG B1090      -9.687   0.644  30.538  1.00  0.520          O  
ATOM  17471  CB  ARG B1090     -10.065  -0.001  27.167  1.00  0.680          C  
ATOM  17472  CG  ARG B1090      -8.630   0.465  27.044  1.00  0.680          C  
ATOM  17473  CD  ARG B1090      -8.319   1.084  25.694  1.00  0.680          C  
ATOM  17474  NE  ARG B1090      -8.307   0.163  24.596  1.00  0.680          N  
ATOM  17475  CZ  ARG B1090      -8.530   0.469  23.292  1.00  0.680          C  
ATOM  17476  NH1 ARG B1090      -8.844   1.660  22.868  1.00  0.680          N  
ATOM  17477  NH2 ARG B1090      -8.420  -0.463  22.417  1.00  0.680          N  
ATOM  17478  H   ARG B1090     -12.360  -1.100  27.582  1.00  0.560          H  
ATOM  17479  HA  ARG B1090      -9.777  -1.297  28.846  1.00  0.590          H  
ATOM  17480 1HB  ARG B1090     -10.235  -0.777  26.419  1.00  0.810          H  
ATOM  17481 2HB  ARG B1090     -10.687   0.840  26.898  1.00  0.810          H  
ATOM  17482 1HG  ARG B1090      -8.417   1.194  27.821  1.00  0.810          H  
ATOM  17483 2HG  ARG B1090      -7.976  -0.399  27.167  1.00  0.810          H  
ATOM  17484 1HD  ARG B1090      -9.041   1.866  25.482  1.00  0.810          H  
ATOM  17485 2HD  ARG B1090      -7.318   1.494  25.751  1.00  0.810          H  
ATOM  17486  HE  ARG B1090      -8.059  -0.810  24.793  1.00  0.810          H  
ATOM  17487 1HH1 ARG B1090      -8.945   2.426  23.508  1.00  0.810          H  
ATOM  17488 2HH1 ARG B1090      -8.996   1.779  21.847  1.00  0.810          H  
ATOM  17489 1HH2 ARG B1090      -8.155  -1.388  22.761  1.00  0.810          H  
ATOM  17490 2HH2 ARG B1090      -8.572  -0.217  21.419  1.00  0.810          H  
ATOM  17491  N   ALA B1091     -11.526   1.469  29.534  1.00  0.460          N  
ATOM  17492  CA  ALA B1091     -11.716   2.543  30.509  1.00  0.470          C  
ATOM  17493  C   ALA B1091     -11.954   1.983  31.934  1.00  0.500          C  
ATOM  17494  O   ALA B1091     -11.533   2.588  32.925  1.00  0.550          O  
ATOM  17495  CB  ALA B1091     -12.869   3.439  30.078  1.00  0.650          C  
ATOM  17496  H   ALA B1091     -12.169   1.398  28.736  1.00  0.550          H  
ATOM  17497  HA  ALA B1091     -10.803   3.137  30.530  1.00  0.560          H  
ATOM  17498 1HB  ALA B1091     -12.977   4.257  30.775  1.00  0.780          H  
ATOM  17499 2HB  ALA B1091     -12.661   3.834  29.084  1.00  0.780          H  
ATOM  17500 3HB  ALA B1091     -13.785   2.864  30.051  1.00  0.780          H  
ATOM  17501  N   VAL B1092     -12.643   0.833  32.040  1.00  0.500          N  
ATOM  17502  CA  VAL B1092     -12.918   0.206  33.330  1.00  0.530          C  
ATOM  17503  C   VAL B1092     -11.652  -0.342  33.959  1.00  0.550          C  
ATOM  17504  O   VAL B1092     -11.403  -0.103  35.141  1.00  0.560          O  
ATOM  17505  CB  VAL B1092     -13.918  -0.997  33.263  1.00  0.730          C  
ATOM  17506  CG1 VAL B1092     -13.994  -1.681  34.653  1.00  0.730          C  
ATOM  17507  CG2 VAL B1092     -15.314  -0.569  32.861  1.00  0.730          C  
ATOM  17508  H   VAL B1092     -13.011   0.427  31.189  1.00  0.600          H  
ATOM  17509  HA  VAL B1092     -13.335   0.962  33.993  1.00  0.640          H  
ATOM  17510  HB  VAL B1092     -13.554  -1.712  32.548  1.00  0.880          H  
ATOM  17511 1HG1 VAL B1092     -14.672  -2.506  34.611  1.00  0.880          H  
ATOM  17512 2HG1 VAL B1092     -13.026  -2.054  34.972  1.00  0.880          H  
ATOM  17513 3HG1 VAL B1092     -14.360  -0.962  35.386  1.00  0.880          H  
ATOM  17514 1HG2 VAL B1092     -15.969  -1.437  32.818  1.00  0.880          H  
ATOM  17515 2HG2 VAL B1092     -15.701   0.136  33.585  1.00  0.880          H  
ATOM  17516 3HG2 VAL B1092     -15.276  -0.118  31.907  1.00  0.880          H  
ATOM  17517  N   ILE B1093     -10.833  -1.082  33.195  1.00  0.570          N  
ATOM  17518  CA  ILE B1093      -9.652  -1.690  33.805  1.00  0.620          C  
ATOM  17519  C   ILE B1093      -8.708  -0.647  34.399  1.00  0.580          C  
ATOM  17520  O   ILE B1093      -8.023  -0.932  35.382  1.00  0.670          O  
ATOM  17521  CB  ILE B1093      -8.885  -2.659  32.853  1.00  0.850          C  
ATOM  17522  CG1 ILE B1093      -7.939  -3.507  33.715  1.00  0.850          C  
ATOM  17523  CG2 ILE B1093      -8.092  -1.921  31.746  1.00  0.850          C  
ATOM  17524  CD1 ILE B1093      -7.381  -4.696  33.035  1.00  0.850          C  
ATOM  17525  H   ILE B1093     -11.079  -1.261  32.215  1.00  0.680          H  
ATOM  17526  HA  ILE B1093     -10.003  -2.306  34.629  1.00  0.740          H  
ATOM  17527  HB  ILE B1093      -9.596  -3.325  32.375  1.00  1.020          H  
ATOM  17528 1HG1 ILE B1093      -7.110  -2.889  34.048  1.00  1.020          H  
ATOM  17529 2HG1 ILE B1093      -8.487  -3.853  34.592  1.00  1.020          H  
ATOM  17530 1HG2 ILE B1093      -7.585  -2.624  31.097  1.00  1.020          H  
ATOM  17531 2HG2 ILE B1093      -8.777  -1.371  31.164  1.00  1.020          H  
ATOM  17532 3HG2 ILE B1093      -7.353  -1.251  32.178  1.00  1.020          H  
ATOM  17533 1HD1 ILE B1093      -6.758  -5.222  33.744  1.00  1.020          H  
ATOM  17534 2HD1 ILE B1093      -8.188  -5.323  32.736  1.00  1.020          H  
ATOM  17535 3HD1 ILE B1093      -6.794  -4.419  32.168  1.00  1.020          H  
ATOM  17536  N   ARG B1094      -8.669   0.557  33.833  1.00  0.600          N  
ATOM  17537  CA  ARG B1094      -7.825   1.609  34.393  1.00  0.710          C  
ATOM  17538  C   ARG B1094      -8.336   2.196  35.720  1.00  0.620          C  
ATOM  17539  O   ARG B1094      -7.592   2.895  36.407  1.00  0.630          O  
ATOM  17540  CB  ARG B1094      -7.672   2.730  33.393  1.00  0.950          C  
ATOM  17541  CG  ARG B1094      -6.842   2.357  32.236  1.00  0.950          C  
ATOM  17542  CD  ARG B1094      -6.864   3.361  31.165  1.00  0.950          C  
ATOM  17543  NE  ARG B1094      -6.190   4.663  31.458  1.00  0.950          N  
ATOM  17544  CZ  ARG B1094      -4.858   4.915  31.283  1.00  0.950          C  
ATOM  17545  NH1 ARG B1094      -4.036   3.970  30.905  1.00  0.950          N  
ATOM  17546  NH2 ARG B1094      -4.359   6.128  31.474  1.00  0.950          N  
ATOM  17547  H   ARG B1094      -9.195   0.712  32.962  1.00  0.720          H  
ATOM  17548  HA  ARG B1094      -6.839   1.180  34.571  1.00  0.850          H  
ATOM  17549 1HB  ARG B1094      -8.657   3.017  33.021  1.00  1.140          H  
ATOM  17550 2HB  ARG B1094      -7.225   3.601  33.871  1.00  1.140          H  
ATOM  17551 1HG  ARG B1094      -5.817   2.242  32.580  1.00  1.140          H  
ATOM  17552 2HG  ARG B1094      -7.191   1.411  31.826  1.00  1.140          H  
ATOM  17553 1HD  ARG B1094      -6.418   2.948  30.277  1.00  1.140          H  
ATOM  17554 2HD  ARG B1094      -7.914   3.569  30.956  1.00  1.140          H  
ATOM  17555  HE  ARG B1094      -6.774   5.439  31.744  1.00  1.140          H  
ATOM  17556 1HH1 ARG B1094      -4.349   3.012  30.764  1.00  1.140          H  
ATOM  17557 2HH1 ARG B1094      -3.054   4.173  30.768  1.00  1.140          H  
ATOM  17558 1HH2 ARG B1094      -4.955   6.929  31.753  1.00  1.140          H  
ATOM  17559 2HH2 ARG B1094      -3.374   6.285  31.319  1.00  1.140          H  
ATOM  17560  N   ASN B1095      -9.620   1.999  36.039  1.00  0.610          N  
ATOM  17561  CA  ASN B1095     -10.236   2.516  37.262  1.00  0.610          C  
ATOM  17562  C   ASN B1095      -9.969   4.008  37.467  1.00  0.560          C  
ATOM  17563  O   ASN B1095      -9.667   4.431  38.584  1.00  0.610          O  
ATOM  17564  CB  ASN B1095      -9.731   1.728  38.462  1.00  0.850          C  
ATOM  17565  CG  ASN B1095     -10.598   1.855  39.702  1.00  0.850          C  
ATOM  17566  OD1 ASN B1095     -11.836   1.933  39.620  1.00  0.850          O  
ATOM  17567  ND2 ASN B1095      -9.966   1.865  40.852  1.00  0.850          N  
ATOM  17568  H   ASN B1095     -10.182   1.366  35.467  1.00  0.730          H  
ATOM  17569  HA  ASN B1095     -11.315   2.385  37.175  1.00  0.730          H  
ATOM  17570 1HB  ASN B1095      -9.660   0.674  38.187  1.00  1.020          H  
ATOM  17571 2HB  ASN B1095      -8.725   2.065  38.709  1.00  1.020          H  
ATOM  17572 1HD2 ASN B1095     -10.477   1.941  41.709  1.00  1.020          H  
ATOM  17573 2HD2 ASN B1095      -8.968   1.803  40.869  1.00  1.020          H  
ATOM  17574  N   ALA B1096     -10.069   4.815  36.415  1.00  0.510          N  
ATOM  17575  CA  ALA B1096      -9.766   6.226  36.556  1.00  0.490          C  
ATOM  17576  C   ALA B1096     -10.730   6.921  37.530  1.00  0.550          C  
ATOM  17577  O   ALA B1096     -11.916   6.604  37.515  1.00  0.660          O  
ATOM  17578  CB  ALA B1096      -9.843   6.901  35.192  1.00  0.690          C  
ATOM  17579  H   ALA B1096     -10.330   4.443  35.512  1.00  0.610          H  
ATOM  17580  HA  ALA B1096      -8.749   6.283  36.922  1.00  0.590          H  
ATOM  17581 1HB  ALA B1096      -9.586   7.949  35.273  1.00  0.830          H  
ATOM  17582 2HB  ALA B1096      -9.148   6.416  34.508  1.00  0.830          H  
ATOM  17583 3HB  ALA B1096     -10.854   6.815  34.803  1.00  0.830          H  
ATOM  17584  N   PRO B1097     -10.259   7.856  38.402  1.00  0.530          N  
ATOM  17585  CA  PRO B1097     -11.070   8.694  39.277  1.00  0.570          C  
ATOM  17586  C   PRO B1097     -11.943   9.689  38.502  1.00  0.560          C  
ATOM  17587  O   PRO B1097     -12.955  10.166  39.035  1.00  0.600          O  
ATOM  17588  CB  PRO B1097     -10.018   9.408  40.140  1.00  0.850          C  
ATOM  17589  CG  PRO B1097      -8.771   9.368  39.327  1.00  0.850          C  
ATOM  17590  CD  PRO B1097      -8.832   8.059  38.560  1.00  0.850          C  
ATOM  17591  HA  PRO B1097     -11.687   8.054  39.916  1.00  0.680          H  
ATOM  17592 1HB  PRO B1097     -10.355  10.437  40.362  1.00  1.030          H  
ATOM  17593 2HB  PRO B1097      -9.913   8.898  41.108  1.00  1.030          H  
ATOM  17594 1HG  PRO B1097      -8.753  10.240  38.659  1.00  1.030          H  
ATOM  17595 2HG  PRO B1097      -7.885   9.440  39.972  1.00  1.030          H  
ATOM  17596 1HD  PRO B1097      -8.372   8.222  37.606  1.00  1.030          H  
ATOM  17597 2HD  PRO B1097      -8.380   7.219  39.119  1.00  1.030          H  
ATOM  17598  N   VAL B1098     -11.533  10.017  37.258  1.00  0.510          N  
ATOM  17599  CA  VAL B1098     -12.281  10.935  36.420  1.00  0.510          C  
ATOM  17600  C   VAL B1098     -12.503  10.375  35.020  1.00  0.490          C  
ATOM  17601  O   VAL B1098     -11.539   9.994  34.349  1.00  0.450          O  
ATOM  17602  CB  VAL B1098     -11.513  12.247  36.260  1.00  0.710          C  
ATOM  17603  CG1 VAL B1098     -12.315  13.230  35.344  1.00  0.710          C  
ATOM  17604  CG2 VAL B1098     -11.207  12.861  37.621  1.00  0.710          C  
ATOM  17605  H   VAL B1098     -10.647   9.685  36.863  1.00  0.610          H  
ATOM  17606  HA  VAL B1098     -13.245  11.121  36.883  1.00  0.610          H  
ATOM  17607  HB  VAL B1098     -10.590  12.020  35.783  1.00  0.860          H  
ATOM  17608 1HG1 VAL B1098     -11.743  14.133  35.203  1.00  0.860          H  
ATOM  17609 2HG1 VAL B1098     -12.497  12.791  34.369  1.00  0.860          H  
ATOM  17610 3HG1 VAL B1098     -13.271  13.464  35.817  1.00  0.860          H  
ATOM  17611 1HG2 VAL B1098     -10.642  13.764  37.493  1.00  0.860          H  
ATOM  17612 2HG2 VAL B1098     -12.126  13.080  38.128  1.00  0.860          H  
ATOM  17613 3HG2 VAL B1098     -10.624  12.166  38.217  1.00  0.860          H  
ATOM  17614  N   LEU B1099     -13.742  10.382  34.552  1.00  0.510          N  
ATOM  17615  CA  LEU B1099     -13.979   9.945  33.185  1.00  0.490          C  
ATOM  17616  C   LEU B1099     -14.741  10.967  32.379  1.00  0.500          C  
ATOM  17617  O   LEU B1099     -15.641  11.641  32.890  1.00  0.590          O  
ATOM  17618  CB  LEU B1099     -14.687   8.602  33.130  1.00  0.690          C  
ATOM  17619  CG  LEU B1099     -13.823   7.433  33.567  1.00  0.690          C  
ATOM  17620  CD1 LEU B1099     -14.152   7.027  34.998  1.00  0.690          C  
ATOM  17621  CD2 LEU B1099     -14.006   6.338  32.609  1.00  0.690          C  
ATOM  17622  H   LEU B1099     -14.499  10.728  35.151  1.00  0.610          H  
ATOM  17623  HA  LEU B1099     -13.015   9.817  32.694  1.00  0.590          H  
ATOM  17624 1HB  LEU B1099     -15.560   8.642  33.775  1.00  0.830          H  
ATOM  17625 2HB  LEU B1099     -15.019   8.426  32.102  1.00  0.830          H  
ATOM  17626  HG  LEU B1099     -12.778   7.735  33.556  1.00  0.830          H  
ATOM  17627 1HD1 LEU B1099     -13.509   6.198  35.301  1.00  0.830          H  
ATOM  17628 2HD1 LEU B1099     -13.985   7.861  35.676  1.00  0.830          H  
ATOM  17629 3HD1 LEU B1099     -15.190   6.717  35.062  1.00  0.830          H  
ATOM  17630 1HD2 LEU B1099     -13.378   5.495  32.901  1.00  0.830          H  
ATOM  17631 2HD2 LEU B1099     -15.025   6.059  32.626  1.00  0.830          H  
ATOM  17632 3HD2 LEU B1099     -13.728   6.677  31.609  1.00  0.830          H  
ATOM  17633  N   LEU B1100     -14.396  11.063  31.111  1.00  0.440          N  
ATOM  17634  CA  LEU B1100     -15.125  11.955  30.235  1.00  0.480          C  
ATOM  17635  C   LEU B1100     -15.696  11.039  29.130  1.00  0.440          C  
ATOM  17636  O   LEU B1100     -15.086  10.016  28.803  1.00  0.470          O  
ATOM  17637  CB  LEU B1100     -14.159  13.034  29.683  1.00  0.660          C  
ATOM  17638  CG  LEU B1100     -13.216  13.771  30.782  1.00  0.660          C  
ATOM  17639  CD1 LEU B1100     -12.158  14.666  30.101  1.00  0.660          C  
ATOM  17640  CD2 LEU B1100     -14.005  14.606  31.715  1.00  0.660          C  
ATOM  17641  H   LEU B1100     -13.616  10.488  30.774  1.00  0.530          H  
ATOM  17642  HA  LEU B1100     -15.950  12.417  30.758  1.00  0.580          H  
ATOM  17643 1HB  LEU B1100     -13.596  12.671  28.913  1.00  0.790          H  
ATOM  17644 2HB  LEU B1100     -14.790  13.800  29.264  1.00  0.790          H  
ATOM  17645  HG  LEU B1100     -12.703  13.002  31.345  1.00  0.790          H  
ATOM  17646 1HD1 LEU B1100     -11.522  15.120  30.853  1.00  0.790          H  
ATOM  17647 2HD1 LEU B1100     -11.553  14.058  29.443  1.00  0.790          H  
ATOM  17648 3HD1 LEU B1100     -12.610  15.444  29.540  1.00  0.790          H  
ATOM  17649 1HD2 LEU B1100     -13.341  15.052  32.450  1.00  0.790          H  
ATOM  17650 2HD2 LEU B1100     -14.490  15.389  31.155  1.00  0.790          H  
ATOM  17651 3HD2 LEU B1100     -14.743  13.996  32.227  1.00  0.790          H  
ATOM  17652  N   LEU B1101     -16.875  11.365  28.607  1.00  0.400          N  
ATOM  17653  CA  LEU B1101     -17.464  10.581  27.511  1.00  0.380          C  
ATOM  17654  C   LEU B1101     -17.665  11.496  26.302  1.00  0.450          C  
ATOM  17655  O   LEU B1101     -18.273  12.558  26.429  1.00  0.700          O  
ATOM  17656  CB  LEU B1101     -18.825  10.029  27.935  1.00  0.540          C  
ATOM  17657  CG  LEU B1101     -18.899   9.232  29.267  1.00  0.540          C  
ATOM  17658  CD1 LEU B1101     -20.293   8.951  29.521  1.00  0.540          C  
ATOM  17659  CD2 LEU B1101     -18.134   7.941  29.220  1.00  0.540          C  
ATOM  17660  H   LEU B1101     -17.367  12.176  28.992  1.00  0.480          H  
ATOM  17661  HA  LEU B1101     -16.793   9.770  27.227  1.00  0.460          H  
ATOM  17662 1HB  LEU B1101     -19.509  10.847  28.004  1.00  0.650          H  
ATOM  17663 2HB  LEU B1101     -19.180   9.369  27.143  1.00  0.650          H  
ATOM  17664  HG  LEU B1101     -18.514   9.851  30.081  1.00  0.650          H  
ATOM  17665 1HD1 LEU B1101     -20.375   8.434  30.441  1.00  0.650          H  
ATOM  17666 2HD1 LEU B1101     -20.814   9.857  29.588  1.00  0.650          H  
ATOM  17667 3HD1 LEU B1101     -20.704   8.350  28.722  1.00  0.650          H  
ATOM  17668 1HD2 LEU B1101     -18.234   7.425  30.175  1.00  0.650          H  
ATOM  17669 2HD2 LEU B1101     -18.529   7.311  28.428  1.00  0.650          H  
ATOM  17670 3HD2 LEU B1101     -17.083   8.160  29.045  1.00  0.650          H  
ATOM  17671  N   ASP B1102     -17.172  11.104  25.126  1.00  0.330          N  
ATOM  17672  CA  ASP B1102     -17.312  11.983  23.952  1.00  0.420          C  
ATOM  17673  C   ASP B1102     -18.289  11.402  22.908  1.00  0.380          C  
ATOM  17674  O   ASP B1102     -17.876  10.584  22.092  1.00  0.400          O  
ATOM  17675  CB  ASP B1102     -15.893  12.197  23.355  1.00  0.550          C  
ATOM  17676  CG  ASP B1102     -15.763  13.216  22.149  1.00  0.550          C  
ATOM  17677  OD1 ASP B1102     -16.768  13.664  21.657  1.00  0.550          O  
ATOM  17678  OD2 ASP B1102     -14.618  13.535  21.753  1.00  0.550          O  
ATOM  17679  H   ASP B1102     -16.704  10.195  25.045  1.00  0.400          H  
ATOM  17680  HA  ASP B1102     -17.693  12.946  24.275  1.00  0.500          H  
ATOM  17681 1HB  ASP B1102     -15.235  12.543  24.152  1.00  0.660          H  
ATOM  17682 2HB  ASP B1102     -15.501  11.232  23.035  1.00  0.660          H  
ATOM  17683  N   GLU B1103     -19.607  11.744  22.971  1.00  0.410          N  
ATOM  17684  CA  GLU B1103     -20.611  11.197  22.030  1.00  0.450          C  
ATOM  17685  C   GLU B1103     -20.440   9.685  21.856  1.00  0.420          C  
ATOM  17686  O   GLU B1103     -20.584   9.156  20.743  1.00  0.430          O  
ATOM  17687  CB  GLU B1103     -20.520  11.878  20.651  1.00  0.610          C  
ATOM  17688  CG  GLU B1103     -20.884  13.385  20.509  1.00  0.610          C  
ATOM  17689  CD  GLU B1103     -22.420  13.783  20.535  1.00  0.610          C  
ATOM  17690  OE1 GLU B1103     -23.297  12.998  20.909  1.00  0.610          O  
ATOM  17691  OE2 GLU B1103     -22.682  14.877  20.093  1.00  0.610          O  
ATOM  17692  H   GLU B1103     -19.955  12.392  23.683  1.00  0.490          H  
ATOM  17693  HA  GLU B1103     -21.605  11.387  22.445  1.00  0.540          H  
ATOM  17694 1HB  GLU B1103     -19.502  11.801  20.298  1.00  0.740          H  
ATOM  17695 2HB  GLU B1103     -21.126  11.348  19.949  1.00  0.740          H  
ATOM  17696 1HG  GLU B1103     -20.382  13.914  21.320  1.00  0.740          H  
ATOM  17697 2HG  GLU B1103     -20.447  13.737  19.575  1.00  0.740          H  
ATOM  17698  N   ALA B1104     -20.221   8.982  22.971  1.00  0.400          N  
ATOM  17699  CA  ALA B1104     -19.893   7.555  22.977  1.00  0.340          C  
ATOM  17700  C   ALA B1104     -20.925   6.685  22.261  1.00  0.320          C  
ATOM  17701  O   ALA B1104     -20.571   5.716  21.585  1.00  0.340          O  
ATOM  17702  CB  ALA B1104     -19.735   7.075  24.420  1.00  0.500          C  
ATOM  17703  H   ALA B1104     -20.196   9.504  23.834  1.00  0.480          H  
ATOM  17704  HA  ALA B1104     -18.936   7.436  22.464  1.00  0.410          H  
ATOM  17705 1HB  ALA B1104     -19.446   6.028  24.424  1.00  0.600          H  
ATOM  17706 2HB  ALA B1104     -18.958   7.666  24.916  1.00  0.600          H  
ATOM  17707 3HB  ALA B1104     -20.675   7.191  24.952  1.00  0.600          H  
ATOM  17708  N   THR B1105     -22.200   7.033  22.347  1.00  0.390          N  
ATOM  17709  CA  THR B1105     -23.211   6.215  21.699  1.00  0.420          C  
ATOM  17710  C   THR B1105     -23.794   6.849  20.445  1.00  0.450          C  
ATOM  17711  O   THR B1105     -24.766   6.353  19.887  1.00  0.510          O  
ATOM  17712  CB  THR B1105     -24.341   5.832  22.670  1.00  0.580          C  
ATOM  17713  OG1 THR B1105     -24.971   7.017  23.202  1.00  0.580          O  
ATOM  17714  CG2 THR B1105     -23.743   4.995  23.781  1.00  0.580          C  
ATOM  17715  H   THR B1105     -22.484   7.839  22.889  1.00  0.470          H  
ATOM  17716  HA  THR B1105     -22.737   5.286  21.396  1.00  0.500          H  
ATOM  17717  HB  THR B1105     -25.097   5.248  22.143  1.00  0.690          H  
ATOM  17718  HG1 THR B1105     -25.883   6.776  23.548  1.00  0.690          H  
ATOM  17719 1HG2 THR B1105     -24.495   4.689  24.487  1.00  0.690          H  
ATOM  17720 2HG2 THR B1105     -23.298   4.119  23.323  1.00  0.690          H  
ATOM  17721 3HG2 THR B1105     -22.983   5.564  24.308  1.00  0.690          H  
ATOM  17722  N   SER B1106     -23.237   7.940  19.952  1.00  0.530          N  
ATOM  17723  CA  SER B1106     -23.875   8.553  18.788  1.00  0.630          C  
ATOM  17724  C   SER B1106     -23.936   7.664  17.530  1.00  0.630          C  
ATOM  17725  O   SER B1106     -24.923   7.681  16.803  1.00  1.280          O  
ATOM  17726  CB  SER B1106     -23.170   9.846  18.483  1.00  0.840          C  
ATOM  17727  OG  SER B1106     -21.838   9.601  18.154  1.00  0.840          O  
ATOM  17728  H   SER B1106     -22.389   8.338  20.365  1.00  0.640          H  
ATOM  17729  HA  SER B1106     -24.897   8.787  19.065  1.00  0.760          H  
ATOM  17730 1HB  SER B1106     -23.668  10.344  17.654  1.00  1.010          H  
ATOM  17731 2HB  SER B1106     -23.227  10.508  19.347  1.00  1.010          H  
ATOM  17732  HG  SER B1106     -21.378   9.455  19.017  1.00  1.010          H  
ATOM  17733  N   SER B1107     -22.958   6.790  17.330  1.00  0.750          N  
ATOM  17734  CA  SER B1107     -22.934   5.897  16.171  1.00  0.670          C  
ATOM  17735  C   SER B1107     -23.631   4.566  16.444  1.00  0.540          C  
ATOM  17736  O   SER B1107     -23.658   3.687  15.582  1.00  0.670          O  
ATOM  17737  CB  SER B1107     -21.503   5.607  15.768  1.00  0.970          C  
ATOM  17738  OG  SER B1107     -20.845   4.879  16.770  1.00  0.970          O  
ATOM  17739  H   SER B1107     -22.168   6.785  17.960  1.00  0.900          H  
ATOM  17740  HA  SER B1107     -23.442   6.394  15.344  1.00  0.800          H  
ATOM  17741 1HB  SER B1107     -21.495   5.042  14.837  1.00  1.160          H  
ATOM  17742 2HB  SER B1107     -20.978   6.545  15.591  1.00  1.160          H  
ATOM  17743  HG  SER B1107     -19.999   4.614  16.396  1.00  1.160          H  
ATOM  17744  N   VAL B1108     -24.123   4.410  17.669  1.00  0.500          N  
ATOM  17745  CA  VAL B1108     -24.695   3.192  18.217  1.00  0.490          C  
ATOM  17746  C   VAL B1108     -26.228   3.079  18.134  1.00  0.450          C  
ATOM  17747  O   VAL B1108     -26.949   4.021  18.446  1.00  0.510          O  
ATOM  17748  CB  VAL B1108     -24.195   3.100  19.669  1.00  0.690          C  
ATOM  17749  CG1 VAL B1108     -24.742   1.993  20.350  1.00  0.690          C  
ATOM  17750  CG2 VAL B1108     -22.652   2.993  19.673  1.00  0.690          C  
ATOM  17751  H   VAL B1108     -24.126   5.219  18.290  1.00  0.600          H  
ATOM  17752  HA  VAL B1108     -24.280   2.362  17.669  1.00  0.590          H  
ATOM  17753  HB  VAL B1108     -24.512   3.968  20.189  1.00  0.830          H  
ATOM  17754 1HG1 VAL B1108     -24.378   2.014  21.341  1.00  0.830          H  
ATOM  17755 2HG1 VAL B1108     -25.808   2.058  20.371  1.00  0.830          H  
ATOM  17756 3HG1 VAL B1108     -24.426   1.098  19.847  1.00  0.830          H  
ATOM  17757 1HG2 VAL B1108     -22.283   2.947  20.699  1.00  0.830          H  
ATOM  17758 2HG2 VAL B1108     -22.346   2.093  19.147  1.00  0.830          H  
ATOM  17759 3HG2 VAL B1108     -22.212   3.860  19.178  1.00  0.830          H  
ATOM  17760  N   ASP B1109     -26.718   1.907  17.713  1.00  0.400          N  
ATOM  17761  CA  ASP B1109     -28.154   1.649  17.606  1.00  0.420          C  
ATOM  17762  C   ASP B1109     -28.775   1.549  18.993  1.00  0.410          C  
ATOM  17763  O   ASP B1109     -28.059   1.384  19.975  1.00  0.510          O  
ATOM  17764  CB  ASP B1109     -28.422   0.343  16.867  1.00  0.580          C  
ATOM  17765  CG  ASP B1109     -27.986  -0.905  17.664  1.00  0.580          C  
ATOM  17766  OD1 ASP B1109     -26.934  -1.458  17.371  1.00  0.580          O  
ATOM  17767  OD2 ASP B1109     -28.716  -1.327  18.555  1.00  0.580          O  
ATOM  17768  H   ASP B1109     -26.068   1.171  17.467  1.00  0.480          H  
ATOM  17769  HA  ASP B1109     -28.620   2.476  17.069  1.00  0.500          H  
ATOM  17770 1HB  ASP B1109     -29.487   0.260  16.638  1.00  0.700          H  
ATOM  17771 2HB  ASP B1109     -27.892   0.358  15.910  1.00  0.700          H  
ATOM  17772  N   VAL B1110     -30.100   1.599  19.072  1.00  0.480          N  
ATOM  17773  CA  VAL B1110     -30.795   1.552  20.355  1.00  0.580          C  
ATOM  17774  C   VAL B1110     -30.604   0.287  21.223  1.00  0.650          C  
ATOM  17775  O   VAL B1110     -30.685   0.385  22.453  1.00  0.710          O  
ATOM  17776  CB  VAL B1110     -32.306   1.795  20.122  1.00  0.770          C  
ATOM  17777  CG1 VAL B1110     -32.964   0.613  19.445  1.00  0.770          C  
ATOM  17778  CG2 VAL B1110     -32.984   2.074  21.418  1.00  0.770          C  
ATOM  17779  H   VAL B1110     -30.632   1.712  18.223  1.00  0.580          H  
ATOM  17780  HA  VAL B1110     -30.429   2.400  20.935  1.00  0.700          H  
ATOM  17781  HB  VAL B1110     -32.420   2.654  19.460  1.00  0.930          H  
ATOM  17782 1HG1 VAL B1110     -34.014   0.847  19.278  1.00  0.930          H  
ATOM  17783 2HG1 VAL B1110     -32.477   0.427  18.494  1.00  0.930          H  
ATOM  17784 3HG1 VAL B1110     -32.902  -0.277  20.065  1.00  0.930          H  
ATOM  17785 1HG2 VAL B1110     -34.023   2.253  21.216  1.00  0.930          H  
ATOM  17786 2HG2 VAL B1110     -32.894   1.233  22.078  1.00  0.930          H  
ATOM  17787 3HG2 VAL B1110     -32.539   2.949  21.890  1.00  0.930          H  
ATOM  17788  N   HIS B1111     -30.395  -0.902  20.640  1.00  0.720          N  
ATOM  17789  CA  HIS B1111     -30.249  -2.057  21.524  1.00  0.860          C  
ATOM  17790  C   HIS B1111     -28.861  -2.022  22.125  1.00  0.820          C  
ATOM  17791  O   HIS B1111     -28.672  -2.220  23.338  1.00  0.930          O  
ATOM  17792  CB  HIS B1111     -30.476  -3.393  20.807  1.00  1.150          C  
ATOM  17793  CG  HIS B1111     -31.916  -3.706  20.459  1.00  1.150          C  
ATOM  17794  ND1 HIS B1111     -32.915  -3.789  21.416  1.00  1.150          N  
ATOM  17795  CD2 HIS B1111     -32.503  -4.008  19.282  1.00  1.150          C  
ATOM  17796  CE1 HIS B1111     -34.053  -4.114  20.832  1.00  1.150          C  
ATOM  17797  NE2 HIS B1111     -33.829  -4.265  19.545  1.00  1.150          N  
ATOM  17798  H   HIS B1111     -30.253  -1.000  19.630  1.00  0.860          H  
ATOM  17799  HA  HIS B1111     -30.968  -1.992  22.339  1.00  1.030          H  
ATOM  17800 1HB  HIS B1111     -29.900  -3.395  19.881  1.00  1.380          H  
ATOM  17801 2HB  HIS B1111     -30.091  -4.202  21.427  1.00  1.380          H  
ATOM  17802  HD1 HIS B1111     -32.881  -3.402  22.337  1.00  1.380          H  
ATOM  17803  HD2 HIS B1111     -32.130  -4.085  18.267  1.00  1.380          H  
ATOM  17804  HE1 HIS B1111     -34.967  -4.223  21.418  1.00  1.380          H  
ATOM  17805  N   SER B1112     -27.890  -1.713  21.274  1.00  0.730          N  
ATOM  17806  CA  SER B1112     -26.521  -1.611  21.715  1.00  0.770          C  
ATOM  17807  C   SER B1112     -26.405  -0.481  22.722  1.00  0.710          C  
ATOM  17808  O   SER B1112     -25.735  -0.648  23.744  1.00  0.740          O  
ATOM  17809  CB  SER B1112     -25.591  -1.357  20.550  1.00  1.060          C  
ATOM  17810  OG  SER B1112     -25.506  -2.453  19.666  1.00  1.060          O  
ATOM  17811  H   SER B1112     -28.123  -1.578  20.282  1.00  0.880          H  
ATOM  17812  HA  SER B1112     -26.235  -2.543  22.202  1.00  0.920          H  
ATOM  17813 1HB  SER B1112     -25.963  -0.506  19.997  1.00  1.270          H  
ATOM  17814 2HB  SER B1112     -24.617  -1.108  20.933  1.00  1.270          H  
ATOM  17815  HG  SER B1112     -26.125  -2.242  18.917  1.00  1.270          H  
ATOM  17816  N   GLU B1113     -27.082   0.655  22.465  1.00  0.660          N  
ATOM  17817  CA  GLU B1113     -27.018   1.783  23.372  1.00  0.670          C  
ATOM  17818  C   GLU B1113     -27.534   1.409  24.733  1.00  0.640          C  
ATOM  17819  O   GLU B1113     -26.874   1.686  25.726  1.00  0.660          O  
ATOM  17820  CB  GLU B1113     -27.797   3.011  22.896  1.00  0.930          C  
ATOM  17821  CG  GLU B1113     -27.639   4.162  23.899  1.00  0.930          C  
ATOM  17822  CD  GLU B1113     -28.244   5.445  23.578  1.00  0.930          C  
ATOM  17823  OE1 GLU B1113     -29.213   5.492  22.854  1.00  0.930          O  
ATOM  17824  OE2 GLU B1113     -27.729   6.427  24.096  1.00  0.930          O  
ATOM  17825  H   GLU B1113     -27.614   0.752  21.601  1.00  0.790          H  
ATOM  17826  HA  GLU B1113     -25.978   2.078  23.470  1.00  0.800          H  
ATOM  17827 1HB  GLU B1113     -27.433   3.336  21.916  1.00  1.120          H  
ATOM  17828 2HB  GLU B1113     -28.853   2.765  22.798  1.00  1.120          H  
ATOM  17829 1HG  GLU B1113     -28.094   3.847  24.832  1.00  1.120          H  
ATOM  17830 2HG  GLU B1113     -26.604   4.303  24.083  1.00  1.120          H  
ATOM  17831  N   LYS B1114     -28.673   0.713  24.819  1.00  0.640          N  
ATOM  17832  CA  LYS B1114     -29.164   0.352  26.140  1.00  0.680          C  
ATOM  17833  C   LYS B1114     -28.058  -0.334  26.939  1.00  0.660          C  
ATOM  17834  O   LYS B1114     -27.776   0.060  28.077  1.00  0.690          O  
ATOM  17835  CB  LYS B1114     -30.390  -0.565  26.041  1.00  0.940          C  
ATOM  17836  CG  LYS B1114     -31.014  -0.981  27.406  1.00  0.940          C  
ATOM  17837  CD  LYS B1114     -32.265  -1.854  27.198  1.00  0.940          C  
ATOM  17838  CE  LYS B1114     -33.026  -2.165  28.511  1.00  0.940          C  
ATOM  17839  NZ  LYS B1114     -32.274  -3.082  29.449  1.00  0.940          N  
ATOM  17840  H   LYS B1114     -29.224   0.491  23.980  1.00  0.770          H  
ATOM  17841  HA  LYS B1114     -29.446   1.262  26.667  1.00  0.820          H  
ATOM  17842 1HB  LYS B1114     -31.161  -0.072  25.445  1.00  1.120          H  
ATOM  17843 2HB  LYS B1114     -30.109  -1.476  25.508  1.00  1.120          H  
ATOM  17844 1HG  LYS B1114     -30.276  -1.549  27.982  1.00  1.120          H  
ATOM  17845 2HG  LYS B1114     -31.279  -0.092  27.975  1.00  1.120          H  
ATOM  17846 1HD  LYS B1114     -32.949  -1.340  26.517  1.00  1.120          H  
ATOM  17847 2HD  LYS B1114     -31.970  -2.795  26.735  1.00  1.120          H  
ATOM  17848 1HE  LYS B1114     -33.238  -1.232  29.032  1.00  1.120          H  
ATOM  17849 2HE  LYS B1114     -33.968  -2.641  28.245  1.00  1.120          H  
ATOM  17850 1HZ  LYS B1114     -32.839  -3.249  30.265  1.00  1.120          H  
ATOM  17851 2HZ  LYS B1114     -32.081  -3.958  28.992  1.00  1.120          H  
ATOM  17852 3HZ  LYS B1114     -31.381  -2.660  29.764  1.00  1.120          H  
ATOM  17853  N   LEU B1115     -27.409  -1.341  26.341  1.00  0.660          N  
ATOM  17854  CA  LEU B1115     -26.359  -2.038  27.076  1.00  0.690          C  
ATOM  17855  C   LEU B1115     -25.173  -1.137  27.391  1.00  0.650          C  
ATOM  17856  O   LEU B1115     -24.634  -1.191  28.499  1.00  0.680          O  
ATOM  17857  CB  LEU B1115     -25.881  -3.255  26.283  1.00  0.950          C  
ATOM  17858  CG  LEU B1115     -26.895  -4.413  26.152  1.00  0.950          C  
ATOM  17859  CD1 LEU B1115     -26.345  -5.423  25.185  1.00  0.950          C  
ATOM  17860  CD2 LEU B1115     -27.143  -5.070  27.529  1.00  0.950          C  
ATOM  17861  H   LEU B1115     -27.684  -1.617  25.387  1.00  0.790          H  
ATOM  17862  HA  LEU B1115     -26.773  -2.353  28.028  1.00  0.830          H  
ATOM  17863 1HB  LEU B1115     -25.627  -2.919  25.274  1.00  1.140          H  
ATOM  17864 2HB  LEU B1115     -24.975  -3.643  26.752  1.00  1.140          H  
ATOM  17865  HG  LEU B1115     -27.838  -4.029  25.752  1.00  1.140          H  
ATOM  17866 1HD1 LEU B1115     -27.054  -6.242  25.066  1.00  1.140          H  
ATOM  17867 2HD1 LEU B1115     -26.183  -4.941  24.220  1.00  1.140          H  
ATOM  17868 3HD1 LEU B1115     -25.410  -5.809  25.570  1.00  1.140          H  
ATOM  17869 1HD2 LEU B1115     -27.849  -5.891  27.412  1.00  1.140          H  
ATOM  17870 2HD2 LEU B1115     -26.200  -5.460  27.924  1.00  1.140          H  
ATOM  17871 3HD2 LEU B1115     -27.557  -4.357  28.238  1.00  1.140          H  
ATOM  17872  N   ILE B1116     -24.791  -0.287  26.447  1.00  0.610          N  
ATOM  17873  CA  ILE B1116     -23.685   0.631  26.644  1.00  0.610          C  
ATOM  17874  C   ILE B1116     -23.945   1.631  27.744  1.00  0.630          C  
ATOM  17875  O   ILE B1116     -23.040   1.906  28.525  1.00  0.670          O  
ATOM  17876  CB  ILE B1116     -23.298   1.301  25.332  1.00  0.850          C  
ATOM  17877  CG1 ILE B1116     -22.676   0.238  24.467  1.00  0.850          C  
ATOM  17878  CG2 ILE B1116     -22.330   2.440  25.586  1.00  0.850          C  
ATOM  17879  CD1 ILE B1116     -22.550   0.568  23.085  1.00  0.850          C  
ATOM  17880  H   ILE B1116     -25.266  -0.314  25.538  1.00  0.730          H  
ATOM  17881  HA  ILE B1116     -22.825   0.040  26.947  1.00  0.730          H  
ATOM  17882  HB  ILE B1116     -24.181   1.666  24.831  1.00  1.020          H  
ATOM  17883 1HG1 ILE B1116     -21.675   0.061  24.851  1.00  1.020          H  
ATOM  17884 2HG1 ILE B1116     -23.249  -0.680  24.541  1.00  1.020          H  
ATOM  17885 1HG2 ILE B1116     -22.021   2.895  24.672  1.00  1.020          H  
ATOM  17886 2HG2 ILE B1116     -22.794   3.192  26.209  1.00  1.020          H  
ATOM  17887 3HG2 ILE B1116     -21.485   2.041  26.076  1.00  1.020          H  
ATOM  17888 1HD1 ILE B1116     -22.069  -0.254  22.592  1.00  1.020          H  
ATOM  17889 2HD1 ILE B1116     -23.531   0.695  22.704  1.00  1.020          H  
ATOM  17890 3HD1 ILE B1116     -21.977   1.461  22.937  1.00  1.020          H  
ATOM  17891  N   GLN B1117     -25.127   2.221  27.795  1.00  0.620          N  
ATOM  17892  CA  GLN B1117     -25.398   3.183  28.841  1.00  0.640          C  
ATOM  17893  C   GLN B1117     -25.390   2.512  30.210  1.00  0.620          C  
ATOM  17894  O   GLN B1117     -24.937   3.120  31.183  1.00  0.630          O  
ATOM  17895  CB  GLN B1117     -26.722   3.896  28.598  1.00  0.890          C  
ATOM  17896  CG  GLN B1117     -26.731   4.783  27.365  1.00  0.890          C  
ATOM  17897  CD  GLN B1117     -25.754   5.952  27.395  1.00  0.890          C  
ATOM  17898  OE1 GLN B1117     -25.082   6.238  28.393  1.00  0.890          O  
ATOM  17899  NE2 GLN B1117     -25.699   6.659  26.277  1.00  0.890          N  
ATOM  17900  H   GLN B1117     -25.826   1.989  27.095  1.00  0.740          H  
ATOM  17901  HA  GLN B1117     -24.599   3.914  28.835  1.00  0.770          H  
ATOM  17902 1HB  GLN B1117     -27.510   3.148  28.468  1.00  1.070          H  
ATOM  17903 2HB  GLN B1117     -26.978   4.503  29.462  1.00  1.070          H  
ATOM  17904 1HG  GLN B1117     -26.427   4.157  26.538  1.00  1.070          H  
ATOM  17905 2HG  GLN B1117     -27.726   5.148  27.182  1.00  1.070          H  
ATOM  17906 1HE2 GLN B1117     -25.091   7.448  26.198  1.00  1.070          H  
ATOM  17907 2HE2 GLN B1117     -26.317   6.410  25.497  1.00  1.070          H  
ATOM  17908  N   GLU B1118     -25.873   1.262  30.301  1.00  0.610          N  
ATOM  17909  CA  GLU B1118     -25.836   0.536  31.569  1.00  0.630          C  
ATOM  17910  C   GLU B1118     -24.376   0.308  31.989  1.00  0.610          C  
ATOM  17911  O   GLU B1118     -24.029   0.467  33.173  1.00  0.600          O  
ATOM  17912  CB  GLU B1118     -26.593  -0.789  31.437  1.00  0.870          C  
ATOM  17913  CG  GLU B1118     -28.109  -0.615  31.287  1.00  0.870          C  
ATOM  17914  CD  GLU B1118     -28.836  -1.895  30.956  1.00  0.870          C  
ATOM  17915  OE1 GLU B1118     -28.202  -2.920  30.919  1.00  0.870          O  
ATOM  17916  OE2 GLU B1118     -30.031  -1.833  30.714  1.00  0.870          O  
ATOM  17917  H   GLU B1118     -26.322   0.832  29.484  1.00  0.730          H  
ATOM  17918  HA  GLU B1118     -26.324   1.140  32.331  1.00  0.760          H  
ATOM  17919 1HB  GLU B1118     -26.234  -1.327  30.561  1.00  1.050          H  
ATOM  17920 2HB  GLU B1118     -26.401  -1.413  32.309  1.00  1.050          H  
ATOM  17921 1HG  GLU B1118     -28.498  -0.230  32.228  1.00  1.050          H  
ATOM  17922 2HG  GLU B1118     -28.312   0.128  30.522  1.00  1.050          H  
ATOM  17923  N   SER B1119     -23.523  -0.005  30.995  1.00  0.620          N  
ATOM  17924  CA  SER B1119     -22.094  -0.214  31.181  1.00  0.610          C  
ATOM  17925  C   SER B1119     -21.417   1.062  31.646  1.00  0.590          C  
ATOM  17926  O   SER B1119     -20.596   1.022  32.565  1.00  0.580          O  
ATOM  17927  CB  SER B1119     -21.470  -0.657  29.886  1.00  0.860          C  
ATOM  17928  OG  SER B1119     -21.969  -1.878  29.520  1.00  0.860          O  
ATOM  17929  H   SER B1119     -23.905  -0.188  30.062  1.00  0.740          H  
ATOM  17930  HA  SER B1119     -21.946  -0.989  31.935  1.00  0.730          H  
ATOM  17931 1HB  SER B1119     -21.656   0.052  29.113  1.00  1.030          H  
ATOM  17932 2HB  SER B1119     -20.414  -0.714  30.001  1.00  1.030          H  
ATOM  17933  HG  SER B1119     -21.365  -2.210  28.838  1.00  1.030          H  
ATOM  17934  N   ILE B1120     -21.803   2.198  31.045  1.00  0.580          N  
ATOM  17935  CA  ILE B1120     -21.309   3.519  31.415  1.00  0.540          C  
ATOM  17936  C   ILE B1120     -21.724   3.843  32.848  1.00  0.580          C  
ATOM  17937  O   ILE B1120     -20.938   4.383  33.629  1.00  0.600          O  
ATOM  17938  CB  ILE B1120     -21.768   4.616  30.436  1.00  0.770          C  
ATOM  17939  CG1 ILE B1120     -21.058   4.417  29.061  1.00  0.770          C  
ATOM  17940  CG2 ILE B1120     -21.504   5.954  31.007  1.00  0.770          C  
ATOM  17941  CD1 ILE B1120     -21.606   5.249  27.899  1.00  0.770          C  
ATOM  17942  H   ILE B1120     -22.454   2.121  30.259  1.00  0.700          H  
ATOM  17943  HA  ILE B1120     -20.227   3.495  31.360  1.00  0.650          H  
ATOM  17944  HB  ILE B1120     -22.835   4.515  30.267  1.00  0.930          H  
ATOM  17945 1HG1 ILE B1120     -19.997   4.643  29.179  1.00  0.930          H  
ATOM  17946 2HG1 ILE B1120     -21.154   3.385  28.793  1.00  0.930          H  
ATOM  17947 1HG2 ILE B1120     -21.859   6.700  30.322  1.00  0.930          H  
ATOM  17948 2HG2 ILE B1120     -22.036   6.072  31.943  1.00  0.930          H  
ATOM  17949 3HG2 ILE B1120     -20.432   6.077  31.178  1.00  0.930          H  
ATOM  17950 1HD1 ILE B1120     -21.047   5.009  26.995  1.00  0.930          H  
ATOM  17951 2HD1 ILE B1120     -22.657   5.010  27.746  1.00  0.930          H  
ATOM  17952 3HD1 ILE B1120     -21.510   6.298  28.099  1.00  0.930          H  
ATOM  17953  N   GLY B1121     -22.976   3.551  33.193  1.00  0.580          N  
ATOM  17954  CA  GLY B1121     -23.458   3.760  34.544  1.00  0.610          C  
ATOM  17955  C   GLY B1121     -22.501   3.093  35.529  1.00  0.600          C  
ATOM  17956  O   GLY B1121     -22.053   3.723  36.490  1.00  0.610          O  
ATOM  17957  H   GLY B1121     -23.621   3.183  32.490  1.00  0.700          H  
ATOM  17958 1HA  GLY B1121     -23.536   4.826  34.751  1.00  0.730          H  
ATOM  17959 2HA  GLY B1121     -24.454   3.326  34.640  1.00  0.730          H  
ATOM  17960  N   ARG B1122     -22.200   1.801  35.322  1.00  0.610          N  
ATOM  17961  CA  ARG B1122     -21.252   1.128  36.211  1.00  0.600          C  
ATOM  17962  C   ARG B1122     -19.829   1.702  36.107  1.00  0.570          C  
ATOM  17963  O   ARG B1122     -19.183   1.956  37.122  1.00  0.550          O  
ATOM  17964  CB  ARG B1122     -21.218  -0.363  35.967  1.00  0.840          C  
ATOM  17965  CG  ARG B1122     -22.437  -1.118  36.471  1.00  0.840          C  
ATOM  17966  CD  ARG B1122     -22.171  -2.564  36.488  1.00  0.840          C  
ATOM  17967  NE  ARG B1122     -22.043  -3.109  35.156  1.00  0.840          N  
ATOM  17968  CZ  ARG B1122     -23.020  -3.648  34.419  1.00  0.840          C  
ATOM  17969  NH1 ARG B1122     -24.261  -3.781  34.849  1.00  0.840          N  
ATOM  17970  NH2 ARG B1122     -22.667  -4.055  33.246  1.00  0.840          N  
ATOM  17971  H   ARG B1122     -22.639   1.312  34.531  1.00  0.730          H  
ATOM  17972  HA  ARG B1122     -21.596   1.280  37.233  1.00  0.720          H  
ATOM  17973 1HB  ARG B1122     -21.141  -0.544  34.889  1.00  1.010          H  
ATOM  17974 2HB  ARG B1122     -20.333  -0.789  36.432  1.00  1.010          H  
ATOM  17975 1HG  ARG B1122     -22.688  -0.790  37.478  1.00  1.010          H  
ATOM  17976 2HG  ARG B1122     -23.278  -0.925  35.800  1.00  1.010          H  
ATOM  17977 1HD  ARG B1122     -21.235  -2.748  37.017  1.00  1.010          H  
ATOM  17978 2HD  ARG B1122     -22.974  -3.081  37.005  1.00  1.010          H  
ATOM  17979  HE  ARG B1122     -21.128  -3.063  34.681  1.00  1.010          H  
ATOM  17980 1HH1 ARG B1122     -24.522  -3.464  35.769  1.00  1.010          H  
ATOM  17981 2HH1 ARG B1122     -24.947  -4.214  34.249  1.00  1.010          H  
ATOM  17982 1HH2 ARG B1122     -21.687  -3.899  32.984  1.00  1.010          H  
ATOM  17983 2HH2 ARG B1122     -23.309  -4.510  32.605  1.00  1.010          H  
ATOM  17984  N   LEU B1123     -19.364   1.976  34.889  1.00  0.570          N  
ATOM  17985  CA  LEU B1123     -18.032   2.524  34.635  1.00  0.570          C  
ATOM  17986  C   LEU B1123     -17.736   3.736  35.482  1.00  0.620          C  
ATOM  17987  O   LEU B1123     -16.676   3.843  36.103  1.00  0.660          O  
ATOM  17988  CB  LEU B1123     -17.955   3.006  33.180  1.00  0.800          C  
ATOM  17989  CG  LEU B1123     -16.712   3.773  32.719  1.00  0.800          C  
ATOM  17990  CD1 LEU B1123     -15.485   2.906  32.718  1.00  0.800          C  
ATOM  17991  CD2 LEU B1123     -17.026   4.390  31.353  1.00  0.800          C  
ATOM  17992  H   LEU B1123     -19.937   1.745  34.079  1.00  0.680          H  
ATOM  17993  HA  LEU B1123     -17.298   1.748  34.838  1.00  0.680          H  
ATOM  17994 1HB  LEU B1123     -18.096   2.150  32.525  1.00  0.960          H  
ATOM  17995 2HB  LEU B1123     -18.758   3.671  33.032  1.00  0.960          H  
ATOM  17996  HG  LEU B1123     -16.518   4.576  33.422  1.00  0.960          H  
ATOM  17997 1HD1 LEU B1123     -14.635   3.486  32.414  1.00  0.960          H  
ATOM  17998 2HD1 LEU B1123     -15.303   2.520  33.718  1.00  0.960          H  
ATOM  17999 3HD1 LEU B1123     -15.620   2.100  32.029  1.00  0.960          H  
ATOM  18000 1HD2 LEU B1123     -16.182   4.971  31.021  1.00  0.960          H  
ATOM  18001 2HD2 LEU B1123     -17.234   3.633  30.632  1.00  0.960          H  
ATOM  18002 3HD2 LEU B1123     -17.900   5.037  31.441  1.00  0.960          H  
ATOM  18003  N   MET B1124     -18.669   4.673  35.474  1.00  0.640          N  
ATOM  18004  CA  MET B1124     -18.467   5.927  36.152  1.00  0.750          C  
ATOM  18005  C   MET B1124     -19.058   5.952  37.563  1.00  0.630          C  
ATOM  18006  O   MET B1124     -19.216   7.045  38.130  1.00  0.640          O  
ATOM  18007  CB  MET B1124     -19.071   7.054  35.327  1.00  1.010          C  
ATOM  18008  CG  MET B1124     -18.500   7.150  33.920  1.00  1.010          C  
ATOM  18009  SD  MET B1124     -18.911   8.676  33.081  1.00  1.010          S  
ATOM  18010  CE  MET B1124     -20.703   8.838  33.175  1.00  1.010          C  
ATOM  18011  H   MET B1124     -19.524   4.524  34.927  1.00  0.770          H  
ATOM  18012  HA  MET B1124     -17.396   6.093  36.239  1.00  0.900          H  
ATOM  18013 1HB  MET B1124     -20.145   6.872  35.236  1.00  1.210          H  
ATOM  18014 2HB  MET B1124     -18.924   8.006  35.836  1.00  1.210          H  
ATOM  18015 1HG  MET B1124     -17.422   7.049  33.957  1.00  1.210          H  
ATOM  18016 2HG  MET B1124     -18.892   6.323  33.331  1.00  1.210          H  
ATOM  18017 1HE  MET B1124     -21.012   9.752  32.662  1.00  1.210          H  
ATOM  18018 2HE  MET B1124     -21.169   8.002  32.719  1.00  1.210          H  
ATOM  18019 3HE  MET B1124     -21.014   8.892  34.217  1.00  1.210          H  
ATOM  18020  N   LYS B1125     -19.460   4.787  38.119  1.00  0.700          N  
ATOM  18021  CA  LYS B1125     -20.031   4.742  39.465  1.00  0.690          C  
ATOM  18022  C   LYS B1125     -19.061   5.411  40.415  1.00  0.790          C  
ATOM  18023  O   LYS B1125     -17.878   5.261  40.114  1.00  1.700          O  
ATOM  18024  CB  LYS B1125     -20.322   3.294  39.868  1.00  0.970          C  
ATOM  18025  CG  LYS B1125     -21.008   3.110  41.212  1.00  0.970          C  
ATOM  18026  CD  LYS B1125     -21.345   1.640  41.461  1.00  0.970          C  
ATOM  18027  CE  LYS B1125     -22.034   1.436  42.807  1.00  0.970          C  
ATOM  18028  NZ  LYS B1125     -22.379  -0.001  43.043  1.00  0.970          N  
ATOM  18029  H   LYS B1125     -19.335   3.904  37.616  1.00  0.840          H  
ATOM  18030  HA  LYS B1125     -20.965   5.305  39.476  1.00  0.830          H  
ATOM  18031 1HB  LYS B1125     -20.954   2.840  39.105  1.00  1.160          H  
ATOM  18032 2HB  LYS B1125     -19.388   2.732  39.882  1.00  1.160          H  
ATOM  18033 1HG  LYS B1125     -20.341   3.447  41.992  1.00  1.160          H  
ATOM  18034 2HG  LYS B1125     -21.916   3.712  41.244  1.00  1.160          H  
ATOM  18035 1HD  LYS B1125     -22.003   1.280  40.665  1.00  1.160          H  
ATOM  18036 2HD  LYS B1125     -20.427   1.053  41.441  1.00  1.160          H  
ATOM  18037 1HE  LYS B1125     -21.370   1.775  43.602  1.00  1.160          H  
ATOM  18038 2HE  LYS B1125     -22.949   2.028  42.835  1.00  1.160          H  
ATOM  18039 1HZ  LYS B1125     -22.832  -0.100  43.942  1.00  1.160          H  
ATOM  18040 2HZ  LYS B1125     -23.005  -0.322  42.317  1.00  1.160          H  
ATOM  18041 3HZ  LYS B1125     -21.537  -0.559  43.030  1.00  1.160          H  
ATOM  18042  N   ASN B1126     -19.556   6.605  40.740  1.00  0.920          N  
ATOM  18043  CA  ASN B1126     -19.087   7.390  41.870  1.00  0.840          C  
ATOM  18044  C   ASN B1126     -17.744   8.010  41.498  1.00  0.740          C  
ATOM  18045  O   ASN B1126     -16.963   8.427  42.358  1.00  0.770          O  
ATOM  18046  CB  ASN B1126     -18.974   6.570  43.146  1.00  1.210          C  
ATOM  18047  CG  ASN B1126     -20.302   6.056  43.638  1.00  1.210          C  
ATOM  18048  OD1 ASN B1126     -21.348   6.689  43.451  1.00  1.210          O  
ATOM  18049  ND2 ASN B1126     -20.277   4.925  44.289  1.00  1.210          N  
ATOM  18050  H   ASN B1126     -19.507   7.197  39.914  1.00  1.100          H  
ATOM  18051  HA  ASN B1126     -19.784   8.211  42.042  1.00  1.010          H  
ATOM  18052 1HB  ASN B1126     -18.306   5.724  42.982  1.00  1.450          H  
ATOM  18053 2HB  ASN B1126     -18.530   7.184  43.930  1.00  1.450          H  
ATOM  18054 1HD2 ASN B1126     -21.127   4.541  44.653  1.00  1.450          H  
ATOM  18055 2HD2 ASN B1126     -19.410   4.448  44.431  1.00  1.450          H  
ATOM  18056  N   LYS B1127     -17.516   8.114  40.188  1.00  0.670          N  
ATOM  18057  CA  LYS B1127     -16.341   8.788  39.643  1.00  0.630          C  
ATOM  18058  C   LYS B1127     -16.786  10.173  39.247  1.00  0.640          C  
ATOM  18059  O   LYS B1127     -17.975  10.389  39.021  1.00  0.680          O  
ATOM  18060  CB  LYS B1127     -15.749   8.095  38.402  1.00  0.900          C  
ATOM  18061  CG  LYS B1127     -15.373   6.608  38.531  1.00  0.900          C  
ATOM  18062  CD  LYS B1127     -14.392   6.339  39.648  1.00  0.900          C  
ATOM  18063  CE  LYS B1127     -13.818   4.902  39.592  1.00  0.900          C  
ATOM  18064  NZ  LYS B1127     -14.872   3.860  39.766  1.00  0.900          N  
ATOM  18065  H   LYS B1127     -18.214   7.717  39.549  1.00  0.800          H  
ATOM  18066  HA  LYS B1127     -15.574   8.884  40.411  1.00  0.760          H  
ATOM  18067 1HB  LYS B1127     -16.464   8.175  37.583  1.00  1.080          H  
ATOM  18068 2HB  LYS B1127     -14.853   8.630  38.087  1.00  1.080          H  
ATOM  18069 1HG  LYS B1127     -16.252   6.027  38.653  1.00  1.080          H  
ATOM  18070 2HG  LYS B1127     -14.899   6.291  37.611  1.00  1.080          H  
ATOM  18071 1HD  LYS B1127     -13.592   7.041  39.574  1.00  1.080          H  
ATOM  18072 2HD  LYS B1127     -14.897   6.479  40.606  1.00  1.080          H  
ATOM  18073 1HE  LYS B1127     -13.324   4.742  38.633  1.00  1.080          H  
ATOM  18074 2HE  LYS B1127     -13.081   4.791  40.387  1.00  1.080          H  
ATOM  18075 1HZ  LYS B1127     -14.452   2.942  39.730  1.00  1.080          H  
ATOM  18076 2HZ  LYS B1127     -15.337   3.982  40.656  1.00  1.080          H  
ATOM  18077 3HZ  LYS B1127     -15.547   3.941  39.006  1.00  1.080          H  
ATOM  18078  N   THR B1128     -15.857  11.105  39.120  1.00  0.640          N  
ATOM  18079  CA  THR B1128     -16.257  12.421  38.645  1.00  0.670          C  
ATOM  18080  C   THR B1128     -16.383  12.318  37.146  1.00  0.620          C  
ATOM  18081  O   THR B1128     -15.516  11.709  36.507  1.00  0.610          O  
ATOM  18082  CB  THR B1128     -15.238  13.514  38.990  1.00  0.930          C  
ATOM  18083  OG1 THR B1128     -15.050  13.574  40.394  1.00  0.930          O  
ATOM  18084  CG2 THR B1128     -15.776  14.845  38.555  1.00  0.930          C  
ATOM  18085  H   THR B1128     -14.870  10.895  39.308  1.00  0.770          H  
ATOM  18086  HA  THR B1128     -17.233  12.687  39.055  1.00  0.800          H  
ATOM  18087  HB  THR B1128     -14.301  13.316  38.504  1.00  1.110          H  
ATOM  18088  HG1 THR B1128     -14.400  14.296  40.564  1.00  1.110          H  
ATOM  18089 1HG2 THR B1128     -15.079  15.632  38.822  1.00  1.110          H  
ATOM  18090 2HG2 THR B1128     -15.942  14.878  37.487  1.00  1.110          H  
ATOM  18091 3HG2 THR B1128     -16.707  14.992  39.079  1.00  1.110          H  
ATOM  18092  N   SER B1129     -17.440  12.869  36.564  1.00  0.630          N  
ATOM  18093  CA  SER B1129     -17.487  12.770  35.121  1.00  0.630          C  
ATOM  18094  C   SER B1129     -18.234  13.840  34.371  1.00  0.610          C  
ATOM  18095  O   SER B1129     -19.081  14.566  34.911  1.00  0.690          O  
ATOM  18096  CB  SER B1129     -18.073  11.451  34.718  1.00  0.880          C  
ATOM  18097  OG  SER B1129     -19.408  11.363  35.074  1.00  0.880          O  
ATOM  18098  H   SER B1129     -18.177  13.319  37.116  1.00  0.760          H  
ATOM  18099  HA  SER B1129     -16.460  12.809  34.768  1.00  0.760          H  
ATOM  18100 1HB  SER B1129     -17.985  11.347  33.644  1.00  1.060          H  
ATOM  18101 2HB  SER B1129     -17.514  10.637  35.175  1.00  1.060          H  
ATOM  18102  HG  SER B1129     -19.676  10.473  34.848  1.00  1.060          H  
ATOM  18103  N   PHE B1130     -17.875  13.894  33.090  1.00  0.520          N  
ATOM  18104  CA  PHE B1130     -18.472  14.768  32.089  1.00  0.520          C  
ATOM  18105  C   PHE B1130     -19.002  13.979  30.909  1.00  0.510          C  
ATOM  18106  O   PHE B1130     -18.225  13.319  30.209  1.00  0.510          O  
ATOM  18107  CB  PHE B1130     -17.465  15.768  31.531  1.00  0.730          C  
ATOM  18108  CG  PHE B1130     -16.928  16.841  32.467  1.00  0.730          C  
ATOM  18109  CD1 PHE B1130     -16.085  16.563  33.529  1.00  0.730          C  
ATOM  18110  CD2 PHE B1130     -17.237  18.164  32.217  1.00  0.730          C  
ATOM  18111  CE1 PHE B1130     -15.611  17.570  34.313  1.00  0.730          C  
ATOM  18112  CE2 PHE B1130     -16.751  19.177  32.994  1.00  0.730          C  
ATOM  18113  CZ  PHE B1130     -15.937  18.873  34.053  1.00  0.730          C  
ATOM  18114  H   PHE B1130     -17.159  13.210  32.818  1.00  0.620          H  
ATOM  18115  HA  PHE B1130     -19.281  15.304  32.552  1.00  0.620          H  
ATOM  18116 1HB  PHE B1130     -16.654  15.229  31.109  1.00  0.870          H  
ATOM  18117 2HB  PHE B1130     -17.953  16.279  30.705  1.00  0.870          H  
ATOM  18118  HD1 PHE B1130     -15.808  15.539  33.747  1.00  0.870          H  
ATOM  18119  HD2 PHE B1130     -17.882  18.383  31.391  1.00  0.870          H  
ATOM  18120  HE1 PHE B1130     -14.976  17.339  35.141  1.00  0.870          H  
ATOM  18121  HE2 PHE B1130     -17.018  20.208  32.777  1.00  0.870          H  
ATOM  18122  HZ  PHE B1130     -15.546  19.654  34.695  1.00  0.870          H  
ATOM  18123  N   ILE B1131     -20.296  14.083  30.646  1.00  0.530          N  
ATOM  18124  CA  ILE B1131     -20.852  13.362  29.502  1.00  0.510          C  
ATOM  18125  C   ILE B1131     -21.260  14.300  28.387  1.00  0.520          C  
ATOM  18126  O   ILE B1131     -22.160  15.115  28.556  1.00  0.590          O  
ATOM  18127  CB  ILE B1131     -22.062  12.446  29.920  1.00  0.720          C  
ATOM  18128  CG1 ILE B1131     -22.649  11.720  28.635  1.00  0.720          C  
ATOM  18129  CG2 ILE B1131     -23.148  13.185  30.678  1.00  0.720          C  
ATOM  18130  CD1 ILE B1131     -23.627  10.557  28.903  1.00  0.720          C  
ATOM  18131  H   ILE B1131     -20.871  14.668  31.264  1.00  0.640          H  
ATOM  18132  HA  ILE B1131     -20.078  12.712  29.104  1.00  0.610          H  
ATOM  18133  HB  ILE B1131     -21.679  11.680  30.587  1.00  0.870          H  
ATOM  18134 1HG1 ILE B1131     -23.179  12.462  28.033  1.00  0.870          H  
ATOM  18135 2HG1 ILE B1131     -21.822  11.339  28.049  1.00  0.870          H  
ATOM  18136 1HG2 ILE B1131     -23.934  12.503  30.979  1.00  0.870          H  
ATOM  18137 2HG2 ILE B1131     -22.721  13.641  31.568  1.00  0.870          H  
ATOM  18138 3HG2 ILE B1131     -23.569  13.929  30.047  1.00  0.870          H  
ATOM  18139 1HD1 ILE B1131     -23.958  10.146  27.948  1.00  0.870          H  
ATOM  18140 2HD1 ILE B1131     -23.140   9.775  29.477  1.00  0.870          H  
ATOM  18141 3HD1 ILE B1131     -24.494  10.911  29.451  1.00  0.870          H  
ATOM  18142  N   ILE B1132     -20.671  14.116  27.214  1.00  0.480          N  
ATOM  18143  CA  ILE B1132     -21.017  14.925  26.058  1.00  0.500          C  
ATOM  18144  C   ILE B1132     -21.927  14.136  25.170  1.00  0.500          C  
ATOM  18145  O   ILE B1132     -21.561  13.057  24.688  1.00  0.490          O  
ATOM  18146  CB  ILE B1132     -19.801  15.316  25.198  1.00  0.690          C  
ATOM  18147  CG1 ILE B1132     -18.810  16.156  25.989  1.00  0.690          C  
ATOM  18148  CG2 ILE B1132     -20.292  16.061  23.947  1.00  0.690          C  
ATOM  18149  CD1 ILE B1132     -17.510  16.344  25.283  1.00  0.690          C  
ATOM  18150  H   ILE B1132     -19.917  13.425  27.126  1.00  0.580          H  
ATOM  18151  HA  ILE B1132     -21.540  15.826  26.382  1.00  0.600          H  
ATOM  18152  HB  ILE B1132     -19.286  14.423  24.894  1.00  0.830          H  
ATOM  18153 1HG1 ILE B1132     -19.228  17.129  26.151  1.00  0.830          H  
ATOM  18154 2HG1 ILE B1132     -18.621  15.685  26.956  1.00  0.830          H  
ATOM  18155 1HG2 ILE B1132     -19.473  16.330  23.303  1.00  0.830          H  
ATOM  18156 2HG2 ILE B1132     -20.973  15.445  23.366  1.00  0.830          H  
ATOM  18157 3HG2 ILE B1132     -20.804  16.943  24.279  1.00  0.830          H  
ATOM  18158 1HD1 ILE B1132     -16.879  16.959  25.880  1.00  0.830          H  
ATOM  18159 2HD1 ILE B1132     -17.036  15.373  25.118  1.00  0.830          H  
ATOM  18160 3HD1 ILE B1132     -17.660  16.830  24.345  1.00  0.830          H  
ATOM  18161  N   SER B1133     -23.115  14.651  24.941  1.00  0.510          N  
ATOM  18162  CA  SER B1133     -24.015  13.906  24.079  1.00  0.480          C  
ATOM  18163  C   SER B1133     -25.193  14.714  23.588  1.00  0.590          C  
ATOM  18164  O   SER B1133     -25.810  15.484  24.317  1.00  1.080          O  
ATOM  18165  CB  SER B1133     -24.510  12.624  24.737  1.00  0.680          C  
ATOM  18166  OG  SER B1133     -25.371  11.938  23.882  1.00  0.680          O  
ATOM  18167  H   SER B1133     -23.353  15.567  25.350  1.00  0.610          H  
ATOM  18168  HA  SER B1133     -23.444  13.606  23.205  1.00  0.580          H  
ATOM  18169 1HB  SER B1133     -23.681  11.979  24.988  1.00  0.820          H  
ATOM  18170 2HB  SER B1133     -25.024  12.835  25.646  1.00  0.820          H  
ATOM  18171  HG  SER B1133     -25.621  11.146  24.373  1.00  0.820          H  
ATOM  18172  N   HIS B1134     -25.572  14.479  22.345  1.00  0.460          N  
ATOM  18173  CA  HIS B1134     -26.783  15.109  21.820  1.00  0.600          C  
ATOM  18174  C   HIS B1134     -28.033  14.421  22.392  1.00  0.530          C  
ATOM  18175  O   HIS B1134     -29.168  14.896  22.249  1.00  0.700          O  
ATOM  18176  CB  HIS B1134     -26.845  15.012  20.303  1.00  0.780          C  
ATOM  18177  CG  HIS B1134     -27.092  13.637  19.832  1.00  0.780          C  
ATOM  18178  ND1 HIS B1134     -26.111  12.672  19.788  1.00  0.780          N  
ATOM  18179  CD2 HIS B1134     -28.239  13.038  19.428  1.00  0.780          C  
ATOM  18180  CE1 HIS B1134     -26.645  11.540  19.357  1.00  0.780          C  
ATOM  18181  NE2 HIS B1134     -27.938  11.734  19.156  1.00  0.780          N  
ATOM  18182  H   HIS B1134     -24.987  13.857  21.767  1.00  0.550          H  
ATOM  18183  HA  HIS B1134     -26.808  16.160  22.105  1.00  0.720          H  
ATOM  18184 1HB  HIS B1134     -27.614  15.658  19.917  1.00  0.940          H  
ATOM  18185 2HB  HIS B1134     -25.892  15.342  19.890  1.00  0.940          H  
ATOM  18186  HD1 HIS B1134     -25.127  12.789  20.072  1.00  0.940          H  
ATOM  18187  HD2 HIS B1134     -29.264  13.396  19.326  1.00  0.940          H  
ATOM  18188  HE1 HIS B1134     -26.047  10.662  19.249  1.00  0.940          H  
ATOM  18189  N   ARG B1135     -27.830  13.273  23.027  1.00  0.460          N  
ATOM  18190  CA  ARG B1135     -28.912  12.477  23.543  1.00  0.580          C  
ATOM  18191  C   ARG B1135     -29.381  12.991  24.887  1.00  0.610          C  
ATOM  18192  O   ARG B1135     -29.031  12.435  25.939  1.00  0.690          O  
ATOM  18193  CB  ARG B1135     -28.510  11.027  23.694  1.00  0.760          C  
ATOM  18194  CG  ARG B1135     -28.103  10.356  22.414  1.00  0.760          C  
ATOM  18195  CD  ARG B1135     -27.867   8.930  22.617  1.00  0.760          C  
ATOM  18196  NE  ARG B1135     -27.307   8.273  21.436  1.00  0.760          N  
ATOM  18197  CZ  ARG B1135     -28.009   7.865  20.357  1.00  0.760          C  
ATOM  18198  NH1 ARG B1135     -29.309   8.084  20.273  1.00  0.760          N  
ATOM  18199  NH2 ARG B1135     -27.390   7.248  19.376  1.00  0.760          N  
ATOM  18200  H   ARG B1135     -26.875  12.947  23.143  1.00  0.550          H  
ATOM  18201  HA  ARG B1135     -29.740  12.531  22.837  1.00  0.700          H  
ATOM  18202 1HB  ARG B1135     -27.707  10.928  24.414  1.00  0.920          H  
ATOM  18203 2HB  ARG B1135     -29.361  10.471  24.076  1.00  0.920          H  
ATOM  18204 1HG  ARG B1135     -28.877  10.499  21.666  1.00  0.920          H  
ATOM  18205 2HG  ARG B1135     -27.175  10.796  22.064  1.00  0.920          H  
ATOM  18206 1HD  ARG B1135     -27.156   8.810  23.434  1.00  0.920          H  
ATOM  18207 2HD  ARG B1135     -28.798   8.431  22.886  1.00  0.920          H  
ATOM  18208  HE  ARG B1135     -26.315   8.060  21.452  1.00  0.920          H  
ATOM  18209 1HH1 ARG B1135     -29.796   8.551  21.019  1.00  0.920          H  
ATOM  18210 2HH1 ARG B1135     -29.817   7.758  19.466  1.00  0.920          H  
ATOM  18211 1HH2 ARG B1135     -26.381   7.053  19.444  1.00  0.920          H  
ATOM  18212 2HH2 ARG B1135     -27.905   6.964  18.537  1.00  0.920          H  
ATOM  18213  N   LEU B1136     -30.234  14.010  24.853  1.00  0.630          N  
ATOM  18214  CA  LEU B1136     -30.703  14.657  26.078  1.00  0.710          C  
ATOM  18215  C   LEU B1136     -31.473  13.654  26.969  1.00  0.700          C  
ATOM  18216  O   LEU B1136     -31.581  13.832  28.186  1.00  0.750          O  
ATOM  18217  CB  LEU B1136     -31.523  15.913  25.755  1.00  0.960          C  
ATOM  18218  CG  LEU B1136     -30.673  17.248  25.626  1.00  0.960          C  
ATOM  18219  CD1 LEU B1136     -29.630  17.147  24.484  1.00  0.960          C  
ATOM  18220  CD2 LEU B1136     -31.591  18.410  25.381  1.00  0.960          C  
ATOM  18221  H   LEU B1136     -30.449  14.397  23.928  1.00  0.760          H  
ATOM  18222  HA  LEU B1136     -29.839  15.007  26.615  1.00  0.850          H  
ATOM  18223 1HB  LEU B1136     -32.056  15.759  24.817  1.00  1.150          H  
ATOM  18224 2HB  LEU B1136     -32.260  16.064  26.549  1.00  1.150          H  
ATOM  18225  HG  LEU B1136     -30.137  17.405  26.545  1.00  1.150          H  
ATOM  18226 1HD1 LEU B1136     -29.071  18.071  24.431  1.00  1.150          H  
ATOM  18227 2HD1 LEU B1136     -28.934  16.329  24.669  1.00  1.150          H  
ATOM  18228 3HD1 LEU B1136     -30.134  16.986  23.531  1.00  1.150          H  
ATOM  18229 1HD2 LEU B1136     -31.016  19.329  25.321  1.00  1.150          H  
ATOM  18230 2HD2 LEU B1136     -32.108  18.246  24.455  1.00  1.150          H  
ATOM  18231 3HD2 LEU B1136     -32.304  18.492  26.190  1.00  1.150          H  
ATOM  18232  N   SER B1137     -31.974  12.576  26.347  1.00  0.660          N  
ATOM  18233  CA  SER B1137     -32.695  11.470  26.987  1.00  0.680          C  
ATOM  18234  C   SER B1137     -31.819  10.664  27.960  1.00  0.720          C  
ATOM  18235  O   SER B1137     -32.329   9.875  28.762  1.00  0.840          O  
ATOM  18236  CB  SER B1137     -33.216  10.531  25.922  1.00  0.940          C  
ATOM  18237  OG  SER B1137     -32.148   9.917  25.245  1.00  0.940          O  
ATOM  18238  H   SER B1137     -31.836  12.518  25.349  1.00  0.790          H  
ATOM  18239  HA  SER B1137     -33.535  11.886  27.543  1.00  0.820          H  
ATOM  18240 1HB  SER B1137     -33.841   9.765  26.388  1.00  1.130          H  
ATOM  18241 2HB  SER B1137     -33.837  11.075  25.215  1.00  1.130          H  
ATOM  18242  HG  SER B1137     -32.541   9.229  24.692  1.00  1.130          H  
ATOM  18243  N   ILE B1138     -30.500  10.814  27.835  1.00  0.680          N  
ATOM  18244  CA  ILE B1138     -29.501  10.166  28.681  1.00  0.730          C  
ATOM  18245  C   ILE B1138     -29.029  11.203  29.683  1.00  0.760          C  
ATOM  18246  O   ILE B1138     -28.943  10.960  30.888  1.00  0.820          O  
ATOM  18247  CB  ILE B1138     -28.309   9.652  27.854  1.00  1.000          C  
ATOM  18248  CG1 ILE B1138     -28.807   8.673  26.735  1.00  1.000          C  
ATOM  18249  CG2 ILE B1138     -27.249   9.001  28.772  1.00  1.000          C  
ATOM  18250  CD1 ILE B1138     -29.578   7.455  27.201  1.00  1.000          C  
ATOM  18251  H   ILE B1138     -30.170  11.451  27.112  1.00  0.820          H  
ATOM  18252  HA  ILE B1138     -29.959   9.351  29.235  1.00  0.880          H  
ATOM  18253  HB  ILE B1138     -27.850  10.498  27.340  1.00  1.200          H  
ATOM  18254 1HG1 ILE B1138     -29.451   9.221  26.056  1.00  1.200          H  
ATOM  18255 2HG1 ILE B1138     -27.941   8.324  26.180  1.00  1.200          H  
ATOM  18256 1HG2 ILE B1138     -26.410   8.675  28.174  1.00  1.200          H  
ATOM  18257 2HG2 ILE B1138     -26.896   9.722  29.505  1.00  1.200          H  
ATOM  18258 3HG2 ILE B1138     -27.671   8.146  29.298  1.00  1.200          H  
ATOM  18259 1HD1 ILE B1138     -29.854   6.858  26.326  1.00  1.200          H  
ATOM  18260 2HD1 ILE B1138     -28.974   6.862  27.863  1.00  1.200          H  
ATOM  18261 3HD1 ILE B1138     -30.483   7.759  27.718  1.00  1.200          H  
ATOM  18262  N   ILE B1139     -28.739  12.380  29.149  1.00  0.740          N  
ATOM  18263  CA  ILE B1139     -28.271  13.528  29.894  1.00  0.800          C  
ATOM  18264  C   ILE B1139     -29.185  14.019  30.994  1.00  0.880          C  
ATOM  18265  O   ILE B1139     -28.718  14.557  31.997  1.00  0.840          O  
ATOM  18266  CB  ILE B1139     -27.820  14.603  28.941  1.00  1.100          C  
ATOM  18267  CG1 ILE B1139     -26.474  14.122  28.377  1.00  1.100          C  
ATOM  18268  CG2 ILE B1139     -27.974  15.980  29.497  1.00  1.100          C  
ATOM  18269  CD1 ILE B1139     -25.953  14.929  27.303  1.00  1.100          C  
ATOM  18270  H   ILE B1139     -28.846  12.466  28.137  1.00  0.890          H  
ATOM  18271  HA  ILE B1139     -27.357  13.212  30.394  1.00  0.960          H  
ATOM  18272  HB  ILE B1139     -28.442  14.550  28.097  1.00  1.320          H  
ATOM  18273 1HG1 ILE B1139     -25.759  14.078  29.167  1.00  1.320          H  
ATOM  18274 2HG1 ILE B1139     -26.601  13.113  27.990  1.00  1.320          H  
ATOM  18275 1HG2 ILE B1139     -27.687  16.719  28.772  1.00  1.320          H  
ATOM  18276 2HG2 ILE B1139     -29.016  16.132  29.742  1.00  1.320          H  
ATOM  18277 3HG2 ILE B1139     -27.408  16.088  30.360  1.00  1.320          H  
ATOM  18278 1HD1 ILE B1139     -25.017  14.527  26.978  1.00  1.320          H  
ATOM  18279 2HD1 ILE B1139     -26.671  14.933  26.487  1.00  1.320          H  
ATOM  18280 3HD1 ILE B1139     -25.780  15.929  27.638  1.00  1.320          H  
ATOM  18281  N   ARG B1140     -30.476  13.792  30.871  1.00  1.000          N  
ATOM  18282  CA  ARG B1140     -31.409  14.147  31.926  1.00  1.080          C  
ATOM  18283  C   ARG B1140     -31.010  13.523  33.288  1.00  1.070          C  
ATOM  18284  O   ARG B1140     -31.465  13.979  34.332  1.00  1.170          O  
ATOM  18285  CB  ARG B1140     -32.798  13.648  31.573  1.00  1.480          C  
ATOM  18286  CG  ARG B1140     -32.907  12.120  31.552  1.00  1.480          C  
ATOM  18287  CD  ARG B1140     -34.212  11.649  31.110  1.00  1.480          C  
ATOM  18288  NE  ARG B1140     -34.229  10.188  31.033  1.00  1.480          N  
ATOM  18289  CZ  ARG B1140     -35.280   9.427  30.654  1.00  1.480          C  
ATOM  18290  NH1 ARG B1140     -36.421   9.986  30.323  1.00  1.480          N  
ATOM  18291  NH2 ARG B1140     -35.160   8.107  30.606  1.00  1.480          N  
ATOM  18292  H   ARG B1140     -30.842  13.440  29.983  1.00  1.200          H  
ATOM  18293  HA  ARG B1140     -31.426  15.229  32.022  1.00  1.300          H  
ATOM  18294 1HB  ARG B1140     -33.524  14.034  32.283  1.00  1.780          H  
ATOM  18295 2HB  ARG B1140     -33.071  14.014  30.581  1.00  1.780          H  
ATOM  18296 1HG  ARG B1140     -32.152  11.703  30.883  1.00  1.780          H  
ATOM  18297 2HG  ARG B1140     -32.758  11.719  32.555  1.00  1.780          H  
ATOM  18298 1HD  ARG B1140     -34.973  11.972  31.821  1.00  1.780          H  
ATOM  18299 2HD  ARG B1140     -34.426  12.050  30.120  1.00  1.780          H  
ATOM  18300  HE  ARG B1140     -33.361   9.703  31.266  1.00  1.780          H  
ATOM  18301 1HH1 ARG B1140     -36.526  10.983  30.353  1.00  1.780          H  
ATOM  18302 2HH1 ARG B1140     -37.198   9.401  30.031  1.00  1.780          H  
ATOM  18303 1HH2 ARG B1140     -34.287   7.664  30.853  1.00  1.780          H  
ATOM  18304 2HH2 ARG B1140     -35.966   7.522  30.296  1.00  1.780          H  
ATOM  18305  N   ASP B1141     -30.180  12.464  33.297  1.00  0.960          N  
ATOM  18306  CA  ASP B1141     -29.789  11.831  34.554  1.00  0.960          C  
ATOM  18307  C   ASP B1141     -28.571  12.499  35.227  1.00  0.860          C  
ATOM  18308  O   ASP B1141     -28.124  12.051  36.288  1.00  0.890          O  
ATOM  18309  CB  ASP B1141     -29.483  10.347  34.329  1.00  1.340          C  
ATOM  18310  CG  ASP B1141     -30.713   9.482  33.965  1.00  1.340          C  
ATOM  18311  OD1 ASP B1141     -31.832   9.831  34.291  1.00  1.340          O  
ATOM  18312  OD2 ASP B1141     -30.502   8.459  33.357  1.00  1.340          O  
ATOM  18313  H   ASP B1141     -29.809  12.086  32.419  1.00  1.150          H  
ATOM  18314  HA  ASP B1141     -30.631  11.903  35.242  1.00  1.150          H  
ATOM  18315 1HB  ASP B1141     -28.751  10.261  33.520  1.00  1.610          H  
ATOM  18316 2HB  ASP B1141     -29.023   9.935  35.226  1.00  1.610          H  
ATOM  18317  N   ALA B1142     -28.009  13.539  34.604  1.00  0.770          N  
ATOM  18318  CA  ALA B1142     -26.877  14.276  35.164  1.00  0.710          C  
ATOM  18319  C   ALA B1142     -27.392  15.191  36.264  1.00  0.740          C  
ATOM  18320  O   ALA B1142     -28.556  15.599  36.237  1.00  0.810          O  
ATOM  18321  CB  ALA B1142     -26.167  15.077  34.088  1.00  1.020          C  
ATOM  18322  H   ALA B1142     -28.402  13.859  33.715  1.00  0.920          H  
ATOM  18323  HA  ALA B1142     -26.177  13.568  35.605  1.00  0.850          H  
ATOM  18324 1HB  ALA B1142     -25.328  15.617  34.524  1.00  1.220          H  
ATOM  18325 2HB  ALA B1142     -25.810  14.389  33.332  1.00  1.220          H  
ATOM  18326 3HB  ALA B1142     -26.865  15.785  33.643  1.00  1.220          H  
ATOM  18327  N   THR B1143     -26.539  15.542  37.227  1.00  0.710          N  
ATOM  18328  CA  THR B1143     -26.946  16.491  38.253  1.00  0.750          C  
ATOM  18329  C   THR B1143     -27.091  17.843  37.602  1.00  0.740          C  
ATOM  18330  O   THR B1143     -28.082  18.556  37.788  1.00  0.800          O  
ATOM  18331  CB  THR B1143     -25.888  16.612  39.364  1.00  1.030          C  
ATOM  18332  OG1 THR B1143     -25.693  15.352  39.998  1.00  1.030          O  
ATOM  18333  CG2 THR B1143     -26.333  17.641  40.416  1.00  1.030          C  
ATOM  18334  H   THR B1143     -25.575  15.204  37.237  1.00  0.850          H  
ATOM  18335  HA  THR B1143     -27.904  16.185  38.673  1.00  0.900          H  
ATOM  18336  HB  THR B1143     -24.938  16.933  38.927  1.00  1.240          H  
ATOM  18337  HG1 THR B1143     -24.802  15.369  40.422  1.00  1.240          H  
ATOM  18338 1HG2 THR B1143     -25.563  17.709  41.187  1.00  1.240          H  
ATOM  18339 2HG2 THR B1143     -26.471  18.617  39.964  1.00  1.240          H  
ATOM  18340 3HG2 THR B1143     -27.270  17.318  40.862  1.00  1.240          H  
ATOM  18341  N   LEU B1144     -26.055  18.202  36.858  1.00  0.790          N  
ATOM  18342  CA  LEU B1144     -26.030  19.473  36.174  1.00  0.820          C  
ATOM  18343  C   LEU B1144     -25.864  19.260  34.705  1.00  0.760          C  
ATOM  18344  O   LEU B1144     -25.102  18.388  34.283  1.00  0.710          O  
ATOM  18345  CB  LEU B1144     -24.854  20.328  36.650  1.00  1.140          C  
ATOM  18346  CG  LEU B1144     -24.784  20.650  38.136  1.00  1.140          C  
ATOM  18347  CD1 LEU B1144     -23.480  21.368  38.401  1.00  1.140          C  
ATOM  18348  CD2 LEU B1144     -25.987  21.509  38.557  1.00  1.140          C  
ATOM  18349  H   LEU B1144     -25.278  17.539  36.765  1.00  0.950          H  
ATOM  18350  HA  LEU B1144     -26.975  19.992  36.331  1.00  0.980          H  
ATOM  18351 1HB  LEU B1144     -23.932  19.813  36.381  1.00  1.360          H  
ATOM  18352 2HB  LEU B1144     -24.883  21.275  36.106  1.00  1.360          H  
ATOM  18353  HG  LEU B1144     -24.778  19.726  38.708  1.00  1.360          H  
ATOM  18354 1HD1 LEU B1144     -23.395  21.589  39.465  1.00  1.360          H  
ATOM  18355 2HD1 LEU B1144     -22.644  20.733  38.099  1.00  1.360          H  
ATOM  18356 3HD1 LEU B1144     -23.452  22.297  37.837  1.00  1.360          H  
ATOM  18357 1HD2 LEU B1144     -25.912  21.733  39.621  1.00  1.360          H  
ATOM  18358 2HD2 LEU B1144     -25.985  22.440  37.990  1.00  1.360          H  
ATOM  18359 3HD2 LEU B1144     -26.920  20.976  38.374  1.00  1.360          H  
ATOM  18360  N   ILE B1145     -26.501  20.093  33.926  1.00  0.800          N  
ATOM  18361  CA  ILE B1145     -26.297  20.064  32.514  1.00  0.770          C  
ATOM  18362  C   ILE B1145     -25.760  21.425  32.148  1.00  0.790          C  
ATOM  18363  O   ILE B1145     -26.305  22.446  32.558  1.00  0.850          O  
ATOM  18364  CB  ILE B1145     -27.597  19.761  31.780  1.00  1.090          C  
ATOM  18365  CG1 ILE B1145     -28.150  18.414  32.311  1.00  1.090          C  
ATOM  18366  CG2 ILE B1145     -27.303  19.714  30.249  1.00  1.090          C  
ATOM  18367  CD1 ILE B1145     -29.497  18.100  31.882  1.00  1.090          C  
ATOM  18368  H   ILE B1145     -27.174  20.750  34.318  1.00  0.960          H  
ATOM  18369  HA  ILE B1145     -25.556  19.315  32.258  1.00  0.920          H  
ATOM  18370  HB  ILE B1145     -28.325  20.518  31.997  1.00  1.310          H  
ATOM  18371 1HG1 ILE B1145     -27.503  17.627  32.026  1.00  1.310          H  
ATOM  18372 2HG1 ILE B1145     -28.184  18.449  33.395  1.00  1.310          H  
ATOM  18373 1HG2 ILE B1145     -28.189  19.498  29.701  1.00  1.310          H  
ATOM  18374 2HG2 ILE B1145     -26.918  20.676  29.919  1.00  1.310          H  
ATOM  18375 3HG2 ILE B1145     -26.558  18.944  30.041  1.00  1.310          H  
ATOM  18376 1HD1 ILE B1145     -29.782  17.148  32.329  1.00  1.310          H  
ATOM  18377 2HD1 ILE B1145     -30.150  18.888  32.208  1.00  1.310          H  
ATOM  18378 3HD1 ILE B1145     -29.544  18.022  30.832  1.00  1.310          H  
ATOM  18379  N   MET B1146     -24.645  21.440  31.454  1.00  0.730          N  
ATOM  18380  CA  MET B1146     -23.982  22.641  31.010  1.00  0.730          C  
ATOM  18381  C   MET B1146     -24.276  22.798  29.530  1.00  0.720          C  
ATOM  18382  O   MET B1146     -24.098  21.853  28.755  1.00  0.660          O  
ATOM  18383  CB  MET B1146     -22.489  22.515  31.346  1.00  1.020          C  
ATOM  18384  CG  MET B1146     -21.630  23.662  30.937  1.00  1.020          C  
ATOM  18385  SD  MET B1146     -19.979  23.648  31.688  1.00  1.020          S  
ATOM  18386  CE  MET B1146     -19.191  22.158  31.102  1.00  1.020          C  
ATOM  18387  H   MET B1146     -24.249  20.551  31.180  1.00  0.880          H  
ATOM  18388  HA  MET B1146     -24.398  23.504  31.529  1.00  0.880          H  
ATOM  18389 1HB  MET B1146     -22.375  22.397  32.424  1.00  1.230          H  
ATOM  18390 2HB  MET B1146     -22.105  21.607  30.880  1.00  1.230          H  
ATOM  18391 1HG  MET B1146     -21.527  23.691  29.852  1.00  1.230          H  
ATOM  18392 2HG  MET B1146     -22.132  24.550  31.256  1.00  1.230          H  
ATOM  18393 1HE  MET B1146     -18.181  22.102  31.507  1.00  1.230          H  
ATOM  18394 2HE  MET B1146     -19.758  21.291  31.434  1.00  1.230          H  
ATOM  18395 3HE  MET B1146     -19.150  22.172  30.024  1.00  1.230          H  
ATOM  18396  N   VAL B1147     -24.755  23.972  29.141  1.00  0.780          N  
ATOM  18397  CA  VAL B1147     -25.129  24.165  27.757  1.00  0.810          C  
ATOM  18398  C   VAL B1147     -24.237  25.204  27.095  1.00  0.800          C  
ATOM  18399  O   VAL B1147     -24.182  26.372  27.526  1.00  0.830          O  
ATOM  18400  CB  VAL B1147     -26.583  24.620  27.694  1.00  1.120          C  
ATOM  18401  CG1 VAL B1147     -27.014  24.770  26.255  1.00  1.120          C  
ATOM  18402  CG2 VAL B1147     -27.490  23.670  28.511  1.00  1.120          C  
ATOM  18403  H   VAL B1147     -24.924  24.712  29.832  1.00  0.940          H  
ATOM  18404  HA  VAL B1147     -25.027  23.222  27.220  1.00  0.970          H  
ATOM  18405  HB  VAL B1147     -26.644  25.589  28.127  1.00  1.350          H  
ATOM  18406 1HG1 VAL B1147     -28.015  25.099  26.256  1.00  1.350          H  
ATOM  18407 2HG1 VAL B1147     -26.383  25.491  25.732  1.00  1.350          H  
ATOM  18408 3HG1 VAL B1147     -26.956  23.815  25.753  1.00  1.350          H  
ATOM  18409 1HG2 VAL B1147     -28.502  24.047  28.470  1.00  1.350          H  
ATOM  18410 2HG2 VAL B1147     -27.464  22.696  28.119  1.00  1.350          H  
ATOM  18411 3HG2 VAL B1147     -27.162  23.642  29.554  1.00  1.350          H  
ATOM  18412  N   ILE B1148     -23.576  24.757  26.023  1.00  0.780          N  
ATOM  18413  CA  ILE B1148     -22.616  25.545  25.259  1.00  0.810          C  
ATOM  18414  C   ILE B1148     -23.078  25.851  23.838  1.00  0.820          C  
ATOM  18415  O   ILE B1148     -23.654  25.007  23.152  1.00  0.780          O  
ATOM  18416  CB  ILE B1148     -21.196  24.895  25.271  1.00  1.120          C  
ATOM  18417  CG1 ILE B1148     -20.166  25.817  24.508  1.00  1.120          C  
ATOM  18418  CG2 ILE B1148     -21.230  23.511  24.681  1.00  1.120          C  
ATOM  18419  CD1 ILE B1148     -18.717  25.523  24.729  1.00  1.120          C  
ATOM  18420  H   ILE B1148     -23.764  23.788  25.737  1.00  0.940          H  
ATOM  18421  HA  ILE B1148     -22.520  26.489  25.765  1.00  0.970          H  
ATOM  18422  HB  ILE B1148     -20.856  24.825  26.302  1.00  1.350          H  
ATOM  18423 1HG1 ILE B1148     -20.348  25.731  23.450  1.00  1.350          H  
ATOM  18424 2HG1 ILE B1148     -20.317  26.825  24.798  1.00  1.350          H  
ATOM  18425 1HG2 ILE B1148     -20.242  23.071  24.727  1.00  1.350          H  
ATOM  18426 2HG2 ILE B1148     -21.921  22.895  25.250  1.00  1.350          H  
ATOM  18427 3HG2 ILE B1148     -21.557  23.548  23.650  1.00  1.350          H  
ATOM  18428 1HD1 ILE B1148     -18.124  26.218  24.151  1.00  1.350          H  
ATOM  18429 2HD1 ILE B1148     -18.489  25.651  25.775  1.00  1.350          H  
ATOM  18430 3HD1 ILE B1148     -18.478  24.517  24.421  1.00  1.350          H  
ATOM  18431  N   ASN B1149     -22.826  27.087  23.423  1.00  0.880          N  
ATOM  18432  CA  ASN B1149     -23.172  27.596  22.101  1.00  0.910          C  
ATOM  18433  C   ASN B1149     -22.171  28.675  21.694  1.00  0.970          C  
ATOM  18434  O   ASN B1149     -21.850  29.573  22.475  1.00  1.020          O  
ATOM  18435  CB  ASN B1149     -24.594  28.144  22.063  1.00  1.260          C  
ATOM  18436  CG  ASN B1149     -25.019  28.502  20.672  1.00  1.260          C  
ATOM  18437  OD1 ASN B1149     -25.074  27.624  19.807  1.00  1.260          O  
ATOM  18438  ND2 ASN B1149     -25.304  29.757  20.429  1.00  1.260          N  
ATOM  18439  H   ASN B1149     -22.327  27.691  24.084  1.00  1.060          H  
ATOM  18440  HA  ASN B1149     -23.094  26.786  21.376  1.00  1.090          H  
ATOM  18441 1HB  ASN B1149     -25.289  27.409  22.476  1.00  1.510          H  
ATOM  18442 2HB  ASN B1149     -24.664  29.031  22.669  1.00  1.510          H  
ATOM  18443 1HD2 ASN B1149     -25.568  30.041  19.500  1.00  1.510          H  
ATOM  18444 2HD2 ASN B1149     -25.234  30.445  21.147  1.00  1.510          H  
ATOM  18445  N   ASP B1150     -21.604  28.541  20.502  1.00  0.990          N  
ATOM  18446  CA  ASP B1150     -20.618  29.482  19.981  1.00  1.060          C  
ATOM  18447  C   ASP B1150     -19.456  29.778  20.949  1.00  1.050          C  
ATOM  18448  O   ASP B1150     -19.045  30.931  21.104  1.00  1.120          O  
ATOM  18449  CB  ASP B1150     -21.317  30.772  19.556  1.00  1.460          C  
ATOM  18450  CG  ASP B1150     -22.319  30.522  18.418  1.00  1.460          C  
ATOM  18451  OD1 ASP B1150     -22.078  29.634  17.619  1.00  1.460          O  
ATOM  18452  OD2 ASP B1150     -23.313  31.215  18.354  1.00  1.460          O  
ATOM  18453  H   ASP B1150     -21.936  27.820  19.873  1.00  1.190          H  
ATOM  18454  HA  ASP B1150     -20.184  29.036  19.083  1.00  1.270          H  
ATOM  18455 1HB  ASP B1150     -21.843  31.205  20.408  1.00  1.750          H  
ATOM  18456 2HB  ASP B1150     -20.577  31.498  19.222  1.00  1.750          H  
ATOM  18457  N   GLY B1151     -18.946  28.741  21.623  1.00  0.980          N  
ATOM  18458  CA  GLY B1151     -17.825  28.847  22.546  1.00  0.980          C  
ATOM  18459  C   GLY B1151     -18.165  29.291  23.972  1.00  1.030          C  
ATOM  18460  O   GLY B1151     -17.287  29.339  24.836  1.00  1.100          O  
ATOM  18461  H   GLY B1151     -19.291  27.795  21.454  1.00  1.180          H  
ATOM  18462 1HA  GLY B1151     -17.338  27.874  22.583  1.00  1.180          H  
ATOM  18463 2HA  GLY B1151     -17.095  29.536  22.126  1.00  1.180          H  
ATOM  18464  N   LYS B1152     -19.418  29.615  24.260  1.00  1.020          N  
ATOM  18465  CA  LYS B1152     -19.744  30.087  25.601  1.00  1.070          C  
ATOM  18466  C   LYS B1152     -20.734  29.208  26.311  1.00  1.020          C  
ATOM  18467  O   LYS B1152     -21.598  28.599  25.685  1.00  0.990          O  
ATOM  18468  CB  LYS B1152     -20.318  31.500  25.532  1.00  1.480          C  
ATOM  18469  CG  LYS B1152     -19.342  32.538  25.052  1.00  1.480          C  
ATOM  18470  CD  LYS B1152     -19.955  33.929  25.041  1.00  1.480          C  
ATOM  18471  CE  LYS B1152     -18.952  34.968  24.555  1.00  1.480          C  
ATOM  18472  NZ  LYS B1152     -19.543  36.339  24.513  1.00  1.480          N  
ATOM  18473  H   LYS B1152     -20.141  29.586  23.534  1.00  1.220          H  
ATOM  18474  HA  LYS B1152     -18.832  30.108  26.200  1.00  1.280          H  
ATOM  18475 1HB  LYS B1152     -21.166  31.502  24.844  1.00  1.770          H  
ATOM  18476 2HB  LYS B1152     -20.689  31.797  26.514  1.00  1.770          H  
ATOM  18477 1HG  LYS B1152     -18.480  32.529  25.716  1.00  1.770          H  
ATOM  18478 2HG  LYS B1152     -19.006  32.280  24.045  1.00  1.770          H  
ATOM  18479 1HD  LYS B1152     -20.826  33.936  24.383  1.00  1.770          H  
ATOM  18480 2HD  LYS B1152     -20.276  34.193  26.048  1.00  1.770          H  
ATOM  18481 1HE  LYS B1152     -18.093  34.974  25.226  1.00  1.770          H  
ATOM  18482 2HE  LYS B1152     -18.615  34.694  23.554  1.00  1.770          H  
ATOM  18483 1HZ  LYS B1152     -18.847  36.996  24.187  1.00  1.770          H  
ATOM  18484 2HZ  LYS B1152     -20.335  36.349  23.884  1.00  1.770          H  
ATOM  18485 3HZ  LYS B1152     -19.848  36.607  25.439  1.00  1.770          H  
ATOM  18486  N   VAL B1153     -20.651  29.172  27.632  1.00  1.040          N  
ATOM  18487  CA  VAL B1153     -21.672  28.468  28.384  1.00  1.010          C  
ATOM  18488  C   VAL B1153     -22.786  29.445  28.658  1.00  1.030          C  
ATOM  18489  O   VAL B1153     -22.596  30.447  29.345  1.00  1.120          O  
ATOM  18490  CB  VAL B1153     -21.099  27.856  29.664  1.00  1.430          C  
ATOM  18491  CG1 VAL B1153     -22.200  27.214  30.478  1.00  1.430          C  
ATOM  18492  CG2 VAL B1153     -20.079  26.773  29.263  1.00  1.430          C  
ATOM  18493  H   VAL B1153     -19.909  29.682  28.099  1.00  1.250          H  
ATOM  18494  HA  VAL B1153     -22.066  27.656  27.778  1.00  1.210          H  
ATOM  18495  HB  VAL B1153     -20.621  28.631  30.263  1.00  1.710          H  
ATOM  18496 1HG1 VAL B1153     -21.762  26.786  31.357  1.00  1.710          H  
ATOM  18497 2HG1 VAL B1153     -22.944  27.956  30.775  1.00  1.710          H  
ATOM  18498 3HG1 VAL B1153     -22.689  26.437  29.888  1.00  1.710          H  
ATOM  18499 1HG2 VAL B1153     -19.648  26.322  30.155  1.00  1.710          H  
ATOM  18500 2HG2 VAL B1153     -20.577  26.007  28.671  1.00  1.710          H  
ATOM  18501 3HG2 VAL B1153     -19.307  27.208  28.673  1.00  1.710          H  
ATOM  18502  N   LEU B1154     -23.920  29.173  28.041  1.00  0.970          N  
ATOM  18503  CA  LEU B1154     -25.064  30.057  28.092  1.00  1.000          C  
ATOM  18504  C   LEU B1154     -25.856  29.848  29.356  1.00  1.000          C  
ATOM  18505  O   LEU B1154     -26.406  30.787  29.933  1.00  1.060          O  
ATOM  18506  CB  LEU B1154     -25.958  29.806  26.871  1.00  1.390          C  
ATOM  18507  CG  LEU B1154     -25.622  30.577  25.541  1.00  1.390          C  
ATOM  18508  CD1 LEU B1154     -25.863  32.082  25.705  1.00  1.390          C  
ATOM  18509  CD2 LEU B1154     -24.184  30.315  25.140  1.00  1.390          C  
ATOM  18510  H   LEU B1154     -23.975  28.285  27.539  1.00  1.160          H  
ATOM  18511  HA  LEU B1154     -24.703  31.080  28.095  1.00  1.200          H  
ATOM  18512 1HB  LEU B1154     -25.935  28.738  26.644  1.00  1.670          H  
ATOM  18513 2HB  LEU B1154     -26.976  30.061  27.150  1.00  1.670          H  
ATOM  18514  HG  LEU B1154     -26.267  30.206  24.760  1.00  1.670          H  
ATOM  18515 1HD1 LEU B1154     -25.647  32.582  24.762  1.00  1.670          H  
ATOM  18516 2HD1 LEU B1154     -26.894  32.263  25.977  1.00  1.670          H  
ATOM  18517 3HD1 LEU B1154     -25.221  32.492  26.473  1.00  1.670          H  
ATOM  18518 1HD2 LEU B1154     -23.958  30.822  24.202  1.00  1.670          H  
ATOM  18519 2HD2 LEU B1154     -23.504  30.683  25.900  1.00  1.670          H  
ATOM  18520 3HD2 LEU B1154     -24.032  29.245  25.012  1.00  1.670          H  
ATOM  18521  N   GLU B1155     -25.925  28.593  29.773  1.00  0.950          N  
ATOM  18522  CA  GLU B1155     -26.721  28.237  30.941  1.00  0.950          C  
ATOM  18523  C   GLU B1155     -26.278  26.930  31.571  1.00  0.950          C  
ATOM  18524  O   GLU B1155     -25.610  26.112  30.928  1.00  0.930          O  
ATOM  18525  CB  GLU B1155     -28.207  28.164  30.551  1.00  1.330          C  
ATOM  18526  CG  GLU B1155     -28.485  27.121  29.518  1.00  1.330          C  
ATOM  18527  CD  GLU B1155     -29.866  27.041  29.015  1.00  1.330          C  
ATOM  18528  OE1 GLU B1155     -30.435  28.051  28.674  1.00  1.330          O  
ATOM  18529  OE2 GLU B1155     -30.368  25.938  28.934  1.00  1.330          O  
ATOM  18530  H   GLU B1155     -25.434  27.882  29.218  1.00  1.140          H  
ATOM  18531  HA  GLU B1155     -26.600  29.023  31.688  1.00  1.140          H  
ATOM  18532 1HB  GLU B1155     -28.809  27.937  31.433  1.00  1.600          H  
ATOM  18533 2HB  GLU B1155     -28.537  29.128  30.163  1.00  1.600          H  
ATOM  18534 1HG  GLU B1155     -27.849  27.343  28.669  1.00  1.600          H  
ATOM  18535 2HG  GLU B1155     -28.202  26.154  29.920  1.00  1.600          H  
ATOM  18536  N   MET B1156     -26.655  26.737  32.833  1.00  0.990          N  
ATOM  18537  CA  MET B1156     -26.410  25.475  33.509  1.00  1.010          C  
ATOM  18538  C   MET B1156     -27.423  25.193  34.612  1.00  1.010          C  
ATOM  18539  O   MET B1156     -27.897  26.116  35.282  1.00  1.090          O  
ATOM  18540  CB  MET B1156     -24.998  25.435  34.081  1.00  1.410          C  
ATOM  18541  CG  MET B1156     -24.714  26.531  35.099  1.00  1.410          C  
ATOM  18542  SD  MET B1156     -23.019  26.537  35.714  1.00  1.410          S  
ATOM  18543  CE  MET B1156     -22.060  27.005  34.277  1.00  1.410          C  
ATOM  18544  H   MET B1156     -27.169  27.463  33.316  1.00  1.190          H  
ATOM  18545  HA  MET B1156     -26.511  24.697  32.769  1.00  1.210          H  
ATOM  18546 1HB  MET B1156     -24.836  24.470  34.567  1.00  1.690          H  
ATOM  18547 2HB  MET B1156     -24.291  25.508  33.265  1.00  1.690          H  
ATOM  18548 1HG  MET B1156     -24.917  27.499  34.646  1.00  1.690          H  
ATOM  18549 2HG  MET B1156     -25.382  26.416  35.953  1.00  1.690          H  
ATOM  18550 1HE  MET B1156     -21.010  27.074  34.546  1.00  1.690          H  
ATOM  18551 2HE  MET B1156     -22.173  26.258  33.507  1.00  1.690          H  
ATOM  18552 3HE  MET B1156     -22.396  27.974  33.906  1.00  1.690          H  
ATOM  18553  N   GLY B1157     -27.705  23.910  34.830  1.00  0.950          N  
ATOM  18554  CA  GLY B1157     -28.596  23.482  35.915  1.00  0.960          C  
ATOM  18555  C   GLY B1157     -29.222  22.120  35.649  1.00  0.900          C  
ATOM  18556  O   GLY B1157     -28.808  21.407  34.739  1.00  0.840          O  
ATOM  18557  H   GLY B1157     -27.287  23.232  34.187  1.00  1.140          H  
ATOM  18558 1HA  GLY B1157     -28.037  23.447  36.850  1.00  1.150          H  
ATOM  18559 2HA  GLY B1157     -29.388  24.221  36.049  1.00  1.150          H  
ATOM  18560  N   ASN B1158     -30.176  21.724  36.483  1.00  0.940          N  
ATOM  18561  CA  ASN B1158     -30.861  20.438  36.345  1.00  0.900          C  
ATOM  18562  C   ASN B1158     -31.724  20.472  35.096  1.00  0.890          C  
ATOM  18563  O   ASN B1158     -32.294  21.516  34.777  1.00  0.960          O  
ATOM  18564  CB  ASN B1158     -31.711  20.130  37.562  1.00  1.280          C  
ATOM  18565  CG  ASN B1158     -32.248  18.713  37.568  1.00  1.280          C  
ATOM  18566  OD1 ASN B1158     -33.239  18.384  36.884  1.00  1.280          O  
ATOM  18567  ND2 ASN B1158     -31.610  17.859  38.333  1.00  1.280          N  
ATOM  18568  H   ASN B1158     -30.480  22.359  37.230  1.00  1.130          H  
ATOM  18569  HA  ASN B1158     -30.114  19.648  36.222  1.00  1.080          H  
ATOM  18570 1HB  ASN B1158     -31.120  20.289  38.464  1.00  1.530          H  
ATOM  18571 2HB  ASN B1158     -32.548  20.815  37.597  1.00  1.530          H  
ATOM  18572 1HD2 ASN B1158     -31.910  16.903  38.381  1.00  1.530          H  
ATOM  18573 2HD2 ASN B1158     -30.816  18.159  38.872  1.00  1.530          H  
ATOM  18574  N   HIS B1159     -31.893  19.345  34.399  1.00  0.830          N  
ATOM  18575  CA  HIS B1159     -32.754  19.364  33.208  1.00  0.830          C  
ATOM  18576  C   HIS B1159     -34.144  19.916  33.497  1.00  0.930          C  
ATOM  18577  O   HIS B1159     -34.739  20.572  32.639  1.00  0.950          O  
ATOM  18578  CB  HIS B1159     -32.969  17.954  32.648  1.00  1.160          C  
ATOM  18579  CG  HIS B1159     -33.809  17.087  33.501  1.00  1.160          C  
ATOM  18580  ND1 HIS B1159     -35.173  16.972  33.329  1.00  1.160          N  
ATOM  18581  CD2 HIS B1159     -33.494  16.294  34.541  1.00  1.160          C  
ATOM  18582  CE1 HIS B1159     -35.656  16.141  34.230  1.00  1.160          C  
ATOM  18583  NE2 HIS B1159     -34.659  15.715  34.977  1.00  1.160          N  
ATOM  18584  H   HIS B1159     -31.423  18.493  34.680  1.00  1.000          H  
ATOM  18585  HA  HIS B1159     -32.301  19.984  32.437  1.00  1.000          H  
ATOM  18586 1HB  HIS B1159     -33.448  18.017  31.681  1.00  1.390          H  
ATOM  18587 2HB  HIS B1159     -32.045  17.459  32.514  1.00  1.390          H  
ATOM  18588  HD2 HIS B1159     -32.500  16.145  34.962  1.00  1.390          H  
ATOM  18589  HE1 HIS B1159     -36.703  15.856  34.339  1.00  1.390          H  
ATOM  18590  HE2 HIS B1159     -34.730  15.068  35.750  1.00  1.390          H  
ATOM  18591  N   ASP B1160     -34.656  19.717  34.719  1.00  1.010          N  
ATOM  18592  CA  ASP B1160     -35.982  20.182  35.060  1.00  1.110          C  
ATOM  18593  C   ASP B1160     -36.016  21.701  35.048  1.00  1.120          C  
ATOM  18594  O   ASP B1160     -36.979  22.311  34.572  1.00  1.160          O  
ATOM  18595  CB  ASP B1160     -36.355  19.648  36.457  1.00  1.510          C  
ATOM  18596  CG  ASP B1160     -37.836  19.834  36.890  1.00  1.510          C  
ATOM  18597  OD1 ASP B1160     -38.693  19.171  36.334  1.00  1.510          O  
ATOM  18598  OD2 ASP B1160     -38.089  20.644  37.783  1.00  1.510          O  
ATOM  18599  H   ASP B1160     -34.144  19.180  35.420  1.00  1.210          H  
ATOM  18600  HA  ASP B1160     -36.688  19.803  34.320  1.00  1.330          H  
ATOM  18601 1HB  ASP B1160     -36.120  18.581  36.490  1.00  1.820          H  
ATOM  18602 2HB  ASP B1160     -35.720  20.129  37.196  1.00  1.820          H  
ATOM  18603  N   GLN B1161     -34.941  22.316  35.544  1.00  1.080          N  
ATOM  18604  CA  GLN B1161     -34.857  23.754  35.671  1.00  1.120          C  
ATOM  18605  C   GLN B1161     -34.705  24.388  34.312  1.00  1.100          C  
ATOM  18606  O   GLN B1161     -35.400  25.348  33.976  1.00  1.170          O  
ATOM  18607  CB  GLN B1161     -33.632  24.112  36.533  1.00  1.550          C  
ATOM  18608  CG  GLN B1161     -33.749  23.704  38.003  1.00  1.550          C  
ATOM  18609  CD  GLN B1161     -32.441  23.902  38.815  1.00  1.550          C  
ATOM  18610  OE1 GLN B1161     -31.323  23.472  38.437  1.00  1.550          O  
ATOM  18611  NE2 GLN B1161     -32.584  24.569  39.955  1.00  1.550          N  
ATOM  18612  H   GLN B1161     -34.133  21.767  35.809  1.00  1.300          H  
ATOM  18613  HA  GLN B1161     -35.770  24.127  36.133  1.00  1.340          H  
ATOM  18614 1HB  GLN B1161     -32.746  23.631  36.120  1.00  1.860          H  
ATOM  18615 2HB  GLN B1161     -33.461  25.188  36.490  1.00  1.860          H  
ATOM  18616 1HG  GLN B1161     -34.528  24.310  38.461  1.00  1.860          H  
ATOM  18617 2HG  GLN B1161     -34.031  22.655  38.052  1.00  1.860          H  
ATOM  18618 1HE2 GLN B1161     -31.788  24.741  40.540  1.00  1.860          H  
ATOM  18619 2HE2 GLN B1161     -33.486  24.903  40.237  1.00  1.860          H  
ATOM  18620  N   LEU B1162     -33.819  23.809  33.518  1.00  1.030          N  
ATOM  18621  CA  LEU B1162     -33.496  24.345  32.216  1.00  1.010          C  
ATOM  18622  C   LEU B1162     -34.694  24.238  31.271  1.00  1.050          C  
ATOM  18623  O   LEU B1162     -34.926  25.117  30.421  1.00  1.090          O  
ATOM  18624  CB  LEU B1162     -32.291  23.589  31.683  1.00  1.420          C  
ATOM  18625  CG  LEU B1162     -30.962  23.753  32.463  1.00  1.420          C  
ATOM  18626  CD1 LEU B1162     -29.948  22.767  31.894  1.00  1.420          C  
ATOM  18627  CD2 LEU B1162     -30.443  25.184  32.354  1.00  1.420          C  
ATOM  18628  H   LEU B1162     -33.313  22.989  33.867  1.00  1.240          H  
ATOM  18629  HA  LEU B1162     -33.257  25.399  32.325  1.00  1.210          H  
ATOM  18630 1HB  LEU B1162     -32.531  22.530  31.600  1.00  1.710          H  
ATOM  18631 2HB  LEU B1162     -32.095  23.990  30.729  1.00  1.710          H  
ATOM  18632  HG  LEU B1162     -31.121  23.508  33.514  1.00  1.710          H  
ATOM  18633 1HD1 LEU B1162     -29.012  22.851  32.441  1.00  1.710          H  
ATOM  18634 2HD1 LEU B1162     -30.339  21.755  31.998  1.00  1.710          H  
ATOM  18635 3HD1 LEU B1162     -29.765  22.980  30.853  1.00  1.710          H  
ATOM  18636 1HD2 LEU B1162     -29.521  25.271  32.887  1.00  1.710          H  
ATOM  18637 2HD2 LEU B1162     -30.276  25.419  31.318  1.00  1.710          H  
ATOM  18638 3HD2 LEU B1162     -31.155  25.890  32.774  1.00  1.710          H  
ATOM  18639  N   MET B1163     -35.475  23.161  31.438  1.00  1.030          N  
ATOM  18640  CA  MET B1163     -36.654  22.949  30.626  1.00  1.060          C  
ATOM  18641  C   MET B1163     -37.747  23.946  31.017  1.00  1.130          C  
ATOM  18642  O   MET B1163     -38.334  24.594  30.153  1.00  1.150          O  
ATOM  18643  CB  MET B1163     -37.180  21.529  30.788  1.00  1.470          C  
ATOM  18644  CG  MET B1163     -38.147  21.118  29.703  1.00  1.470          C  
ATOM  18645  SD  MET B1163     -37.276  20.955  28.144  1.00  1.470          S  
ATOM  18646  CE  MET B1163     -38.512  21.222  26.885  1.00  1.470          C  
ATOM  18647  H   MET B1163     -35.202  22.441  32.111  1.00  1.240          H  
ATOM  18648  HA  MET B1163     -36.393  23.111  29.593  1.00  1.270          H  
ATOM  18649 1HB  MET B1163     -36.345  20.833  30.767  1.00  1.770          H  
ATOM  18650 2HB  MET B1163     -37.666  21.420  31.765  1.00  1.770          H  
ATOM  18651 1HG  MET B1163     -38.601  20.164  29.958  1.00  1.770          H  
ATOM  18652 2HG  MET B1163     -38.935  21.864  29.592  1.00  1.770          H  
ATOM  18653 1HE  MET B1163     -38.042  21.143  25.901  1.00  1.770          H  
ATOM  18654 2HE  MET B1163     -39.299  20.474  26.975  1.00  1.770          H  
ATOM  18655 3HE  MET B1163     -38.942  22.217  27.002  1.00  1.770          H  
ATOM  18656  N   LYS B1164     -38.000  24.113  32.325  1.00  1.170          N  
ATOM  18657  CA  LYS B1164     -39.023  25.045  32.815  1.00  1.240          C  
ATOM  18658  C   LYS B1164     -38.742  26.487  32.406  1.00  1.260          C  
ATOM  18659  O   LYS B1164     -39.664  27.251  32.119  1.00  1.300          O  
ATOM  18660  CB  LYS B1164     -39.185  24.892  34.325  1.00  1.710          C  
ATOM  18661  CG  LYS B1164     -39.920  23.604  34.705  1.00  1.710          C  
ATOM  18662  CD  LYS B1164     -39.962  23.357  36.205  1.00  1.710          C  
ATOM  18663  CE  LYS B1164     -40.807  22.120  36.514  1.00  1.710          C  
ATOM  18664  NZ  LYS B1164     -40.678  21.680  37.930  1.00  1.710          N  
ATOM  18665  H   LYS B1164     -37.490  23.556  33.017  1.00  1.400          H  
ATOM  18666  HA  LYS B1164     -39.972  24.763  32.361  1.00  1.490          H  
ATOM  18667 1HB  LYS B1164     -38.196  24.865  34.794  1.00  2.050          H  
ATOM  18668 2HB  LYS B1164     -39.726  25.744  34.731  1.00  2.050          H  
ATOM  18669 1HG  LYS B1164     -40.940  23.660  34.331  1.00  2.050          H  
ATOM  18670 2HG  LYS B1164     -39.432  22.758  34.224  1.00  2.050          H  
ATOM  18671 1HD  LYS B1164     -38.944  23.180  36.569  1.00  2.050          H  
ATOM  18672 2HD  LYS B1164     -40.377  24.221  36.718  1.00  2.050          H  
ATOM  18673 1HE  LYS B1164     -41.849  22.360  36.317  1.00  2.050          H  
ATOM  18674 2HE  LYS B1164     -40.501  21.298  35.863  1.00  2.050          H  
ATOM  18675 1HZ  LYS B1164     -41.247  20.866  38.081  1.00  2.050          H  
ATOM  18676 2HZ  LYS B1164     -39.688  21.423  38.078  1.00  2.050          H  
ATOM  18677 3HZ  LYS B1164     -40.949  22.407  38.563  1.00  2.050          H  
ATOM  18678  N   GLN B1165     -37.463  26.837  32.316  1.00  1.230          N  
ATOM  18679  CA  GLN B1165     -37.021  28.167  31.914  1.00  1.230          C  
ATOM  18680  C   GLN B1165     -37.100  28.378  30.400  1.00  1.200          C  
ATOM  18681  O   GLN B1165     -36.864  29.488  29.919  1.00  1.210          O  
ATOM  18682  CB  GLN B1165     -35.565  28.364  32.335  1.00  1.720          C  
ATOM  18683  CG  GLN B1165     -35.315  28.429  33.826  1.00  1.720          C  
ATOM  18684  CD  GLN B1165     -33.823  28.328  34.141  1.00  1.720          C  
ATOM  18685  OE1 GLN B1165     -33.016  27.992  33.263  1.00  1.720          O  
ATOM  18686  NE2 GLN B1165     -33.449  28.615  35.383  1.00  1.720          N  
ATOM  18687  H   GLN B1165     -36.752  26.163  32.624  1.00  1.480          H  
ATOM  18688  HA  GLN B1165     -37.655  28.904  32.402  1.00  1.480          H  
ATOM  18689 1HB  GLN B1165     -34.976  27.534  31.938  1.00  2.070          H  
ATOM  18690 2HB  GLN B1165     -35.180  29.278  31.888  1.00  2.070          H  
ATOM  18691 1HG  GLN B1165     -35.664  29.395  34.180  1.00  2.070          H  
ATOM  18692 2HG  GLN B1165     -35.853  27.645  34.336  1.00  2.070          H  
ATOM  18693 1HE2 GLN B1165     -32.481  28.562  35.638  1.00  2.070          H  
ATOM  18694 2HE2 GLN B1165     -34.130  28.885  36.064  1.00  2.070          H  
ATOM  18695  N   ASN B1166     -37.378  27.308  29.648  1.00  1.200          N  
ATOM  18696  CA  ASN B1166     -37.421  27.308  28.195  1.00  1.170          C  
ATOM  18697  C   ASN B1166     -36.125  27.878  27.625  1.00  1.110          C  
ATOM  18698  O   ASN B1166     -36.155  28.699  26.703  1.00  1.120          O  
ATOM  18699  CB  ASN B1166     -38.629  28.066  27.666  1.00  1.650          C  
ATOM  18700  CG  ASN B1166     -38.965  27.702  26.198  1.00  1.650          C  
ATOM  18701  OD1 ASN B1166     -38.777  26.541  25.775  1.00  1.650          O  
ATOM  18702  ND2 ASN B1166     -39.458  28.662  25.447  1.00  1.650          N  
ATOM  18703  H   ASN B1166     -37.611  26.424  30.101  1.00  1.440          H  
ATOM  18704  HA  ASN B1166     -37.509  26.278  27.870  1.00  1.400          H  
ATOM  18705 1HB  ASN B1166     -39.493  27.846  28.294  1.00  1.980          H  
ATOM  18706 2HB  ASN B1166     -38.443  29.138  27.732  1.00  1.980          H  
ATOM  18707 1HD2 ASN B1166     -39.697  28.483  24.492  1.00  1.980          H  
ATOM  18708 2HD2 ASN B1166     -39.589  29.575  25.835  1.00  1.980          H  
ATOM  18709  N   GLY B1167     -34.980  27.447  28.160  1.00  1.070          N  
ATOM  18710  CA  GLY B1167     -33.702  27.975  27.698  1.00  1.050          C  
ATOM  18711  C   GLY B1167     -33.117  27.218  26.516  1.00  1.020          C  
ATOM  18712  O   GLY B1167     -33.828  26.606  25.708  1.00  1.000          O  
ATOM  18713  H   GLY B1167     -34.998  26.758  28.923  1.00  1.280          H  
ATOM  18714 1HA  GLY B1167     -33.820  29.027  27.440  1.00  1.260          H  
ATOM  18715 2HA  GLY B1167     -32.991  27.942  28.526  1.00  1.260          H  
ATOM  18716  N   PHE B1168     -31.800  27.286  26.392  1.00  1.030          N  
ATOM  18717  CA  PHE B1168     -31.107  26.644  25.281  1.00  1.010          C  
ATOM  18718  C   PHE B1168     -31.302  25.137  25.367  1.00  1.000          C  
ATOM  18719  O   PHE B1168     -31.491  24.478  24.341  1.00  0.990          O  
ATOM  18720  CB  PHE B1168     -29.630  27.015  25.271  1.00  1.420          C  
ATOM  18721  CG  PHE B1168     -29.348  28.364  24.747  1.00  1.420          C  
ATOM  18722  CD1 PHE B1168     -29.389  29.458  25.582  1.00  1.420          C  
ATOM  18723  CD2 PHE B1168     -29.015  28.550  23.411  1.00  1.420          C  
ATOM  18724  CE1 PHE B1168     -29.131  30.716  25.098  1.00  1.420          C  
ATOM  18725  CE2 PHE B1168     -28.745  29.808  22.922  1.00  1.420          C  
ATOM  18726  CZ  PHE B1168     -28.809  30.894  23.765  1.00  1.420          C  
ATOM  18727  H   PHE B1168     -31.277  27.785  27.117  1.00  1.240          H  
ATOM  18728  HA  PHE B1168     -31.549  26.993  24.349  1.00  1.210          H  
ATOM  18729 1HB  PHE B1168     -29.243  26.969  26.278  1.00  1.710          H  
ATOM  18730 2HB  PHE B1168     -29.087  26.301  24.663  1.00  1.710          H  
ATOM  18731  HD1 PHE B1168     -29.634  29.323  26.642  1.00  1.710          H  
ATOM  18732  HD2 PHE B1168     -28.968  27.685  22.746  1.00  1.710          H  
ATOM  18733  HE1 PHE B1168     -29.175  31.572  25.770  1.00  1.710          H  
ATOM  18734  HE2 PHE B1168     -28.483  29.945  21.869  1.00  1.710          H  
ATOM  18735  HZ  PHE B1168     -28.597  31.893  23.385  1.00  1.710          H  
ATOM  18736  N   TYR B1169     -31.266  24.593  26.590  1.00  0.990          N  
ATOM  18737  CA  TYR B1169     -31.473  23.169  26.808  1.00  0.960          C  
ATOM  18738  C   TYR B1169     -32.811  22.756  26.243  1.00  0.920          C  
ATOM  18739  O   TYR B1169     -32.934  21.733  25.562  1.00  0.880          O  
ATOM  18740  CB  TYR B1169     -31.478  22.844  28.279  1.00  1.360          C  
ATOM  18741  CG  TYR B1169     -31.708  21.405  28.579  1.00  1.360          C  
ATOM  18742  CD1 TYR B1169     -30.664  20.534  28.454  1.00  1.360          C  
ATOM  18743  CD2 TYR B1169     -32.964  20.950  28.969  1.00  1.360          C  
ATOM  18744  CE1 TYR B1169     -30.843  19.210  28.698  1.00  1.360          C  
ATOM  18745  CE2 TYR B1169     -33.147  19.615  29.219  1.00  1.360          C  
ATOM  18746  CZ  TYR B1169     -32.081  18.740  29.078  1.00  1.360          C  
ATOM  18747  OH  TYR B1169     -32.247  17.398  29.315  1.00  1.360          O  
ATOM  18748  H   TYR B1169     -31.082  25.194  27.405  1.00  1.190          H  
ATOM  18749  HA  TYR B1169     -30.694  22.610  26.303  1.00  1.150          H  
ATOM  18750 1HB  TYR B1169     -30.560  23.159  28.735  1.00  1.630          H  
ATOM  18751 2HB  TYR B1169     -32.281  23.404  28.717  1.00  1.630          H  
ATOM  18752  HD1 TYR B1169     -29.699  20.907  28.157  1.00  1.630          H  
ATOM  18753  HD2 TYR B1169     -33.802  21.645  29.072  1.00  1.630          H  
ATOM  18754  HE1 TYR B1169     -30.009  18.521  28.589  1.00  1.630          H  
ATOM  18755  HE2 TYR B1169     -34.130  19.247  29.521  1.00  1.630          H  
ATOM  18756  HH  TYR B1169     -31.421  16.939  29.129  1.00  1.630          H  
ATOM  18757  N   ALA B1170     -33.844  23.527  26.593  1.00  0.950          N  
ATOM  18758  CA  ALA B1170     -35.182  23.221  26.151  1.00  0.940          C  
ATOM  18759  C   ALA B1170     -35.269  23.216  24.650  1.00  0.930          C  
ATOM  18760  O   ALA B1170     -35.890  22.325  24.075  1.00  0.900          O  
ATOM  18761  CB  ALA B1170     -36.157  24.236  26.690  1.00  1.320          C  
ATOM  18762  H   ALA B1170     -33.669  24.333  27.179  1.00  1.140          H  
ATOM  18763  HA  ALA B1170     -35.426  22.230  26.508  1.00  1.130          H  
ATOM  18764 1HB  ALA B1170     -37.164  23.991  26.372  1.00  1.580          H  
ATOM  18765 2HB  ALA B1170     -36.111  24.251  27.760  1.00  1.580          H  
ATOM  18766 3HB  ALA B1170     -35.890  25.214  26.303  1.00  1.580          H  
ATOM  18767  N   ARG B1171     -34.616  24.182  24.006  1.00  0.960          N  
ATOM  18768  CA  ARG B1171     -34.627  24.249  22.559  1.00  0.950          C  
ATOM  18769  C   ARG B1171     -33.938  23.035  21.937  1.00  0.850          C  
ATOM  18770  O   ARG B1171     -34.432  22.506  20.937  1.00  0.810          O  
ATOM  18771  CB  ARG B1171     -34.056  25.574  22.104  1.00  1.330          C  
ATOM  18772  CG  ARG B1171     -35.033  26.710  22.414  1.00  1.330          C  
ATOM  18773  CD  ARG B1171     -34.719  28.011  21.780  1.00  1.330          C  
ATOM  18774  NE  ARG B1171     -33.497  28.630  22.304  1.00  1.330          N  
ATOM  18775  CZ  ARG B1171     -33.437  29.393  23.427  1.00  1.330          C  
ATOM  18776  NH1 ARG B1171     -34.507  29.578  24.178  1.00  1.330          N  
ATOM  18777  NH2 ARG B1171     -32.303  29.952  23.770  1.00  1.330          N  
ATOM  18778  H   ARG B1171     -34.161  24.923  24.551  1.00  1.150          H  
ATOM  18779  HA  ARG B1171     -35.665  24.237  22.237  1.00  1.140          H  
ATOM  18780 1HB  ARG B1171     -33.124  25.773  22.627  1.00  1.600          H  
ATOM  18781 2HB  ARG B1171     -33.854  25.555  21.034  1.00  1.600          H  
ATOM  18782 1HG  ARG B1171     -36.028  26.414  22.076  1.00  1.600          H  
ATOM  18783 2HG  ARG B1171     -35.067  26.855  23.491  1.00  1.600          H  
ATOM  18784 1HD  ARG B1171     -34.583  27.855  20.710  1.00  1.600          H  
ATOM  18785 2HD  ARG B1171     -35.549  28.696  21.933  1.00  1.600          H  
ATOM  18786  HE  ARG B1171     -32.649  28.523  21.763  1.00  1.600          H  
ATOM  18787 1HH1 ARG B1171     -35.384  29.140  23.943  1.00  1.600          H  
ATOM  18788 2HH1 ARG B1171     -34.457  30.140  25.017  1.00  1.600          H  
ATOM  18789 1HH2 ARG B1171     -31.481  29.820  23.186  1.00  1.600          H  
ATOM  18790 2HH2 ARG B1171     -32.256  30.517  24.604  1.00  1.600          H  
ATOM  18791  N   LEU B1172     -32.825  22.577  22.527  1.00  0.820          N  
ATOM  18792  CA  LEU B1172     -32.143  21.385  22.026  1.00  0.730          C  
ATOM  18793  C   LEU B1172     -33.067  20.166  22.134  1.00  0.710          C  
ATOM  18794  O   LEU B1172     -33.173  19.360  21.196  1.00  0.680          O  
ATOM  18795  CB  LEU B1172     -30.869  21.126  22.865  1.00  1.060          C  
ATOM  18796  CG  LEU B1172     -29.680  22.105  22.696  1.00  1.060          C  
ATOM  18797  CD1 LEU B1172     -28.700  21.889  23.801  1.00  1.060          C  
ATOM  18798  CD2 LEU B1172     -28.969  21.828  21.393  1.00  1.060          C  
ATOM  18799  H   LEU B1172     -32.429  23.110  23.310  1.00  0.980          H  
ATOM  18800  HA  LEU B1172     -31.893  21.542  20.980  1.00  0.880          H  
ATOM  18801 1HB  LEU B1172     -31.153  21.173  23.905  1.00  1.270          H  
ATOM  18802 2HB  LEU B1172     -30.513  20.118  22.660  1.00  1.270          H  
ATOM  18803  HG  LEU B1172     -30.046  23.128  22.724  1.00  1.270          H  
ATOM  18804 1HD1 LEU B1172     -27.867  22.569  23.695  1.00  1.270          H  
ATOM  18805 2HD1 LEU B1172     -29.174  22.064  24.753  1.00  1.270          H  
ATOM  18806 3HD1 LEU B1172     -28.358  20.881  23.746  1.00  1.270          H  
ATOM  18807 1HD2 LEU B1172     -28.141  22.510  21.275  1.00  1.270          H  
ATOM  18808 2HD2 LEU B1172     -28.597  20.806  21.390  1.00  1.270          H  
ATOM  18809 3HD2 LEU B1172     -29.654  21.957  20.588  1.00  1.270          H  
ATOM  18810  N   LYS B1173     -33.787  20.057  23.262  1.00  0.760          N  
ATOM  18811  CA  LYS B1173     -34.700  18.941  23.450  1.00  0.770          C  
ATOM  18812  C   LYS B1173     -35.834  19.013  22.446  1.00  0.770          C  
ATOM  18813  O   LYS B1173     -36.140  18.023  21.790  1.00  0.750          O  
ATOM  18814  CB  LYS B1173     -35.271  18.892  24.870  1.00  1.070          C  
ATOM  18815  CG  LYS B1173     -36.134  17.649  25.125  1.00  1.070          C  
ATOM  18816  CD  LYS B1173     -36.578  17.540  26.572  1.00  1.070          C  
ATOM  18817  CE  LYS B1173     -37.367  16.257  26.814  1.00  1.070          C  
ATOM  18818  NZ  LYS B1173     -37.806  16.124  28.236  1.00  1.070          N  
ATOM  18819  H   LYS B1173     -33.636  20.734  24.019  1.00  0.910          H  
ATOM  18820  HA  LYS B1173     -34.159  18.014  23.268  1.00  0.920          H  
ATOM  18821 1HB  LYS B1173     -34.475  18.927  25.599  1.00  1.290          H  
ATOM  18822 2HB  LYS B1173     -35.892  19.775  25.038  1.00  1.290          H  
ATOM  18823 1HG  LYS B1173     -37.023  17.705  24.497  1.00  1.290          H  
ATOM  18824 2HG  LYS B1173     -35.571  16.756  24.848  1.00  1.290          H  
ATOM  18825 1HD  LYS B1173     -35.710  17.575  27.236  1.00  1.290          H  
ATOM  18826 2HD  LYS B1173     -37.223  18.374  26.799  1.00  1.290          H  
ATOM  18827 1HE  LYS B1173     -38.246  16.252  26.172  1.00  1.290          H  
ATOM  18828 2HE  LYS B1173     -36.738  15.404  26.559  1.00  1.290          H  
ATOM  18829 1HZ  LYS B1173     -38.319  15.261  28.350  1.00  1.290          H  
ATOM  18830 2HZ  LYS B1173     -36.996  16.117  28.845  1.00  1.290          H  
ATOM  18831 3HZ  LYS B1173     -38.404  16.899  28.481  1.00  1.290          H  
ATOM  18832  N   GLN B1174     -36.398  20.203  22.252  1.00  0.810          N  
ATOM  18833  CA  GLN B1174     -37.505  20.391  21.331  1.00  0.840          C  
ATOM  18834  C   GLN B1174     -37.108  20.000  19.909  1.00  0.790          C  
ATOM  18835  O   GLN B1174     -37.888  19.347  19.207  1.00  0.780          O  
ATOM  18836  CB  GLN B1174     -37.934  21.859  21.398  1.00  1.160          C  
ATOM  18837  CG  GLN B1174     -38.627  22.240  22.716  1.00  1.160          C  
ATOM  18838  CD  GLN B1174     -38.671  23.755  22.947  1.00  1.160          C  
ATOM  18839  OE1 GLN B1174     -38.249  24.525  22.077  1.00  1.160          O  
ATOM  18840  NE2 GLN B1174     -39.129  24.163  24.132  1.00  1.160          N  
ATOM  18841  H   GLN B1174     -36.085  20.995  22.816  1.00  0.970          H  
ATOM  18842  HA  GLN B1174     -38.333  19.763  21.649  1.00  1.010          H  
ATOM  18843 1HB  GLN B1174     -37.062  22.490  21.276  1.00  1.400          H  
ATOM  18844 2HB  GLN B1174     -38.614  22.081  20.581  1.00  1.400          H  
ATOM  18845 1HG  GLN B1174     -39.655  21.890  22.659  1.00  1.400          H  
ATOM  18846 2HG  GLN B1174     -38.136  21.761  23.545  1.00  1.400          H  
ATOM  18847 1HE2 GLN B1174     -39.141  25.154  24.394  1.00  1.400          H  
ATOM  18848 2HE2 GLN B1174     -39.437  23.491  24.801  1.00  1.400          H  
ATOM  18849  N   SER B1175     -35.882  20.323  19.474  1.00  0.770          N  
ATOM  18850  CA  SER B1175     -35.462  19.895  18.140  1.00  0.740          C  
ATOM  18851  C   SER B1175     -35.440  18.366  18.049  1.00  0.680          C  
ATOM  18852  O   SER B1175     -35.922  17.794  17.069  1.00  0.680          O  
ATOM  18853  CB  SER B1175     -34.098  20.473  17.787  1.00  1.050          C  
ATOM  18854  OG  SER B1175     -34.164  21.870  17.628  1.00  1.050          O  
ATOM  18855  H   SER B1175     -35.272  20.922  20.044  1.00  0.920          H  
ATOM  18856  HA  SER B1175     -36.183  20.259  17.414  1.00  0.890          H  
ATOM  18857 1HB  SER B1175     -33.392  20.235  18.582  1.00  1.260          H  
ATOM  18858 2HB  SER B1175     -33.727  20.014  16.869  1.00  1.260          H  
ATOM  18859  HG  SER B1175     -33.262  22.157  17.418  1.00  1.260          H  
ATOM  18860  N   SER B1176     -34.939  17.701  19.095  1.00  0.640          N  
ATOM  18861  CA  SER B1176     -34.899  16.236  19.152  1.00  0.590          C  
ATOM  18862  C   SER B1176     -36.292  15.569  19.182  1.00  0.630          C  
ATOM  18863  O   SER B1176     -36.531  14.573  18.489  1.00  0.660          O  
ATOM  18864  CB  SER B1176     -34.125  15.793  20.377  1.00  0.850          C  
ATOM  18865  OG  SER B1176     -34.038  14.399  20.455  1.00  0.850          O  
ATOM  18866  H   SER B1176     -34.506  18.240  19.857  1.00  0.770          H  
ATOM  18867  HA  SER B1176     -34.373  15.884  18.264  1.00  0.710          H  
ATOM  18868 1HB  SER B1176     -33.148  16.221  20.356  1.00  1.020          H  
ATOM  18869 2HB  SER B1176     -34.614  16.168  21.266  1.00  1.020          H  
ATOM  18870  HG  SER B1176     -33.523  14.215  21.240  1.00  1.020          H  
ATOM  18871  N   VAL B1177     -37.186  16.108  20.021  1.00  0.740          N  
ATOM  18872  CA  VAL B1177     -38.530  15.577  20.268  1.00  0.840          C  
ATOM  18873  C   VAL B1177     -39.601  15.834  19.203  1.00  1.100          C  
ATOM  18874  O   VAL B1177     -40.389  14.938  18.909  1.00  1.700          O  
ATOM  18875  CB  VAL B1177     -39.057  16.103  21.627  1.00  1.140          C  
ATOM  18876  CG1 VAL B1177     -40.530  15.701  21.849  1.00  1.140          C  
ATOM  18877  CG2 VAL B1177     -38.204  15.526  22.748  1.00  1.140          C  
ATOM  18878  H   VAL B1177     -36.878  16.925  20.547  1.00  0.890          H  
ATOM  18879  HA  VAL B1177     -38.424  14.497  20.361  1.00  1.010          H  
ATOM  18880  HB  VAL B1177     -38.992  17.193  21.640  1.00  1.360          H  
ATOM  18881 1HG1 VAL B1177     -40.863  16.081  22.813  1.00  1.360          H  
ATOM  18882 2HG1 VAL B1177     -41.172  16.116  21.073  1.00  1.360          H  
ATOM  18883 3HG1 VAL B1177     -40.615  14.614  21.839  1.00  1.360          H  
ATOM  18884 1HG2 VAL B1177     -38.559  15.901  23.701  1.00  1.360          H  
ATOM  18885 2HG2 VAL B1177     -38.273  14.440  22.734  1.00  1.360          H  
ATOM  18886 3HG2 VAL B1177     -37.166  15.820  22.606  1.00  1.360          H  
ATOM  18887  N   ARG B1178     -39.719  17.069  18.722  1.00  1.570          N  
ATOM  18888  CA  ARG B1178     -40.768  17.427  17.768  1.00  2.080          C  
ATOM  18889  C   ARG B1178     -40.829  16.503  16.554  1.00  2.420          C  
ATOM  18890  O   ARG B1178     -41.860  15.865  16.326  1.00  3.060          O  
ATOM  18891  OXT ARG B1178     -40.023  16.676  15.642  1.00  3.120          O  
ATOM  18892  CB  ARG B1178     -40.601  18.866  17.314  1.00  2.500          C  
ATOM  18893  CG  ARG B1178     -40.971  19.899  18.374  1.00  2.500          C  
ATOM  18894  CD  ARG B1178     -40.719  21.288  17.924  1.00  2.500          C  
ATOM  18895  NE  ARG B1178     -39.291  21.584  17.802  1.00  2.500          N  
ATOM  18896  CZ  ARG B1178     -38.784  22.738  17.299  1.00  2.500          C  
ATOM  18897  NH1 ARG B1178     -39.595  23.685  16.865  1.00  2.500          N  
ATOM  18898  NH2 ARG B1178     -37.476  22.927  17.244  1.00  2.500          N  
ATOM  18899  H   ARG B1178     -39.039  17.776  19.005  1.00  1.880          H  
ATOM  18900  HA  ARG B1178     -41.722  17.358  18.289  1.00  2.500          H  
ATOM  18901 1HB  ARG B1178     -39.559  19.033  17.034  1.00  3.000          H  
ATOM  18902 2HB  ARG B1178     -41.212  19.049  16.433  1.00  3.000          H  
ATOM  18903 1HG  ARG B1178     -42.030  19.806  18.603  1.00  3.000          H  
ATOM  18904 2HG  ARG B1178     -40.393  19.720  19.278  1.00  3.000          H  
ATOM  18905 1HD  ARG B1178     -41.186  21.434  16.952  1.00  3.000          H  
ATOM  18906 2HD  ARG B1178     -41.150  21.980  18.648  1.00  3.000          H  
ATOM  18907  HE  ARG B1178     -38.631  20.865  18.135  1.00  3.000          H  
ATOM  18908 1HH1 ARG B1178     -40.595  23.556  16.903  1.00  3.000          H  
ATOM  18909 2HH1 ARG B1178     -39.218  24.546  16.495  1.00  3.000          H  
ATOM  18910 1HH2 ARG B1178     -36.837  22.216  17.585  1.00  3.000          H  
ATOM  18911 2HH2 ARG B1178     -37.102  23.789  16.878  1.00  3.000          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7675.62 816.137 5408.95 -422.707 158.94 231.765 2936.6 -3095.42 -9.89992 -71.2008 -2570.98 -242.776 -912.058 -183.631 -161.297 -105.133 0 83.2206 100.494 625.803 893.561 -190.269 266.086 -35.5336 48.9462 995.518 -3110.5
MET:NtermProteinFull_1 -5.58298 0.41668 4.38644 -0.67468 0.36117 0.28689 2.3053 -2.13691 -0 -0 -2.65603 1.1568 0 0 -0.58021 0 0 0.00436 0.01561 2.67608 0 0 0 0.60916 0 0.13987 0.72756
GLU_2 -3.81894 0.3334 4.55133 -0.44769 0.24748 1.41799 2.25701 -2.11741 -0.02077 -0.14896 -3.48909 -3.04748 0 0 -0.58021 0 0 0.01954 0.04837 0 3.90101 -0.32723 0 -2.7348 -0.3375 0.31843 -3.97553
GLY_3 -2.27712 0.15723 2.98304 -4e-05 0 0 1.00573 -1.44562 -0.02077 -0.14896 -0.68887 -0.41314 0 0 0 0 0 -0.0769 0 0 0 0.49412 0 0.83697 -0.20351 0.25503 0.45721
SER_4 -4.33199 0.25464 4.64105 -0.02341 0 0.0213 2.29628 -2.22316 -0 -0 -1.59868 -0.25402 0 0 0 0 0 0.05004 0.00049 0.43272 0 0.3345 0.60931 -0.77834 0.23878 0.19627 -0.13422
TRP_5 -11.9492 1.17645 7.09689 -0.71561 0.14613 0.39943 3.73814 -4.1525 -0 -0 -2.70606 -0.38709 0 0 0 -0.79899 0 -0.01264 0.0197 0 2.92818 -0.08529 0 1.6906 0.0063 0.35791 -3.24768
SER_6 -3.71622 0.13815 4.71365 -0.0274 0 0.06361 2.17023 -2.2263 -0 -0 -2.35215 -0.60064 0 0 0 0 0 0.02718 0.00046 0.59028 0 0.35554 0.6 -0.77834 0.09141 0.2914 -0.65914
TYR_7 -4.267 0.22055 4.67046 -1.01134 0.07306 0.39445 2.19217 -2.25585 -0 -0 -1.52175 -0.27717 0 0 0 0 0 -0.00277 0.01075 0 1.75394 -0.36067 5e-05 1.2797 0.26112 0.14004 1.29974
LYS_8 -6.41733 0.82628 4.71545 -0.3184 0.04226 0.15349 2.37335 -2.58373 -0 -0 -1.8734 -0.06693 0 0 0 0 0 0.08167 0.0243 1.79813 0 -0.05951 0 -1.5107 -0.18378 0.37744 -2.62141
LEU_9 -7.49494 0.77894 4.62967 -0.67557 0.30078 0.24965 3.10885 -3.03266 -0 -0 -2.50625 0.09889 0 0 0 0 0 0.30148 0.04758 1.08783 0 -0.28591 0 0.18072 -0.39367 0.63351 -2.9711
LEU_10 -5.91972 0.52674 5.44123 -0.68646 0.227 0.26315 2.83818 -2.84058 -0.00382 -0.02433 -2.56218 0.09155 0 0 0 0 0 0.24438 0.03641 0.92075 0 -0.2081 0 0.18072 -0.19683 0.58037 -1.09155
TYR_11 -7.13477 0.74494 4.66445 -0.95175 0.0743 0.35888 2.58188 -2.75977 -0 -0 -2.73971 -0.32099 0 0 0 0 0 0.0131 0.36973 0 1.80558 -0.41938 0.00361 1.2797 0.04599 0.41124 -1.97298
VAL_12 -9.40715 1.09299 4.5056 -0.30974 0.24038 0.06973 3.69252 -3.42835 -0 -0 -2.35898 -0.01875 0 0 0 0 0 -0.04106 0 0.04314 0 -0.26719 0 1.9342 0.09688 0.36956 -3.78623
PHE_13 -8.7516 0.72102 3.79012 -0.56891 0.42207 0.26617 2.94432 -2.86865 -0 -0 -2.3841 -0.25798 0 0 0 0 0 0.03725 0.08195 0 3.34244 0.06271 0 1.0402 -0.12243 0.40562 -1.8398
LEU_14 -5.88089 0.33296 5.07137 -0.47553 0.21137 0.10813 2.56713 -2.66896 -0 -0 -2.56115 0.20933 0 0 0 0 0 0.08382 0.03878 0.3528 0 -0.27892 0 0.18072 -0.26582 0.35862 -2.61624
CYS_15 -7.96195 0.52212 5.36644 -0.04904 0 0.01757 2.9537 -2.82202 -0.00382 -0.02433 -3.04473 -0.03257 0 0 0 0 0 0.18994 0.00317 0.28839 0 0.2822 0 3.6196 -0.10189 0.35752 -0.43971
ILE_16 -10.7416 1.87929 5.32123 -0.49476 0.43109 0.09716 2.98546 -3.55026 -0 -0 -2.38935 0.0813 0 0 0 0 0 -0.0439 0.0084 0.48769 0 -0.43279 0 0.73287 0.10105 0.70501 -4.82211
VAL_17 -6.40782 0.60922 4.62014 -0.31649 0.28548 0.07354 2.63758 -2.71302 -0 -0 -2.3275 -0.15532 0 0 0 0 0 -0.03006 4e-05 0.07595 0 -0.21935 0 1.9342 0.02779 0.68031 -1.22531
LEU_18 -6.61827 0.63646 4.41468 -0.48772 0.25831 0.11397 2.34291 -2.60752 -0 -0 -1.85136 0.24369 0 0 0 0 0 0.0636 0.0508 0.40423 0 -0.26277 0 0.18072 -0.15879 0.34235 -2.93469
GLY_19 -4.57921 0.18643 4.65125 -5e-05 0 0 2.34865 -2.46288 -0 -0 -2.74606 -0.42589 0 0 0 0 0 0.0585 0 0 0 0.55936 0 0.83697 0.15145 0.22226 -1.19921
ILE_20 -8.87795 1.20194 5.39984 -0.67176 0.54576 0.15308 3.41846 -3.44265 -0.01267 -0.07449 -2.74797 0.37216 0 0 0 0 0 -0.06075 0.07933 0.56106 0 -0.41055 0 0.73287 0.26994 0.60466 -2.95969
LEU_21 -6.00659 0.56213 4.12904 -0.47265 0.24462 0.10827 2.58372 -2.56336 -0 -0 -2.22964 0.24365 0 0 0 0 0 0.11768 0.01023 0.38331 0 -0.245 0 0.18072 -0.15283 0.8321 -2.2746
TYR_22 -7.8885 0.8217 3.95428 -0.63265 0.03601 0.31485 2.53003 -2.65019 -0 -0 -1.69558 -0.22529 0 0 0 0 0 -0.01566 0.0143 0 2.56845 0.04292 0.0004 1.2797 -0.17169 0.47349 -1.24344
GLY_23 -3.82489 0.37911 4.0032 -4e-05 0 0 1.65415 -2.12037 -0 -0 -1.54537 -0.39855 0 0 0 0 0 -0.04077 0 0 0 0.48046 0 0.83697 0.13406 0.34309 -0.09896
ILE_24 -8.82822 1.78117 4.07646 -0.51139 0.31474 0.102 2.66375 -2.95206 -0.00209 -0.04706 -1.73667 0.36279 0 0 0 0 0 0.16187 0.00721 0.99484 0 -0.08193 0 0.73287 0.22332 0.72847 -2.00993
ALA_25 -4.89774 0.42919 4.17495 -0.02118 0 0 2.96335 -2.37379 -0.01296 -0.07771 -2.79948 -0.35443 0 0 0 0 0 -0.04531 0 0 0 -0.26729 0 1.8394 -0.19033 0.80854 -0.82478
ASN_26 -7.00611 0.85998 6.31512 -0.17938 0.04656 0.27791 3.34554 -3.31016 -0.01654 -0.07627 -2.38871 -0.29991 0 0 0 0 0 0.28866 0.001 0 1.70669 0.51344 0 -0.93687 5.42272 1.8031 6.36675
PRO_27 -7.13999 1.5777 4.12348 -0.08683 1e-05 0.05295 1.74296 -2.07895 -0.01044 -0.14293 -1.27176 0.6729 0 0 0 0 0 -0.00457 0.05895 0.57179 0 -0.39855 0 -2.4119 5.42065 2.03681 2.71226
ILE_28 -8.03869 0.82283 4.52947 -0.63715 0.36431 0.13375 3.3827 -2.96646 -0 -0 -2.22105 0.18753 0 0 0 0 0 -0.03027 0.02289 0.6351 0 -0.48201 0 0.73287 -0.2401 1.0181 -2.78619
LEU_29 -8.32743 0.86677 4.60827 -0.51259 0.32912 0.11799 2.97687 -3.07266 -0.01389 -0.13933 -2.17965 -0.00016 0 0 0 0 0 0.07403 0.05546 3.25956 0 -0.31673 0 0.18072 -0.17956 0.92742 -1.34582
LEU_30 -8.64464 1.4753 3.83014 -0.45424 0.11 0.08566 2.76549 -2.88153 -0.0003 -0.00322 -1.86251 0.19195 0 0 0 0 0 0.05874 0.24146 0.53903 0 -0.23661 0 0.18072 -0.26786 1.12566 -3.74674
ALA_31 -6.34666 0.8009 3.67618 -0.02221 0 0 2.56339 -2.82756 -0 -0 -2.14863 -0.33915 0 0 0 0 0 -0.01277 0 0 0 -0.2212 0 1.8394 -0.27865 0.89559 -2.42135
GLN_32 -7.08712 0.73144 5.28062 -0.2696 0.05908 0.20674 2.56106 -2.99508 -0.01389 -0.13933 -1.2257 -0.50379 0 0 0 0 0 0.03663 0.06931 0 2.71567 -0.06207 0 -0.18838 -0.3035 0.33868 -0.78923
GLY_33 -4.56119 0.28942 4.24721 -4e-05 0 0 2.25085 -2.36291 -0 -0 -2.77362 -0.41313 0 0 0 0 0 -0.08158 0 0 0 0.24283 0 0.83697 0.43857 0.23508 -1.65153
LEU_34 -8.48175 1.12958 3.24572 -0.46769 0.18751 0.10746 2.39324 -2.51539 -0.00584 -0.03532 -1.4017 0.21014 0 0 0 0 0 -0.03659 0.23954 0.30397 0 -0.27662 0 0.18072 0.36814 0.35378 -4.50109
GLY_35 -4.2635 0.6581 4.00636 -4e-05 0 0 2.45679 -2.1421 -0 -0 -2.7187 -0.41266 0 0 0 0 0 -0.13892 0 0 0 0.30885 0 0.83697 0.01905 0.6441 -0.74571
PHE_36 -9.60694 1.57802 3.61608 -0.75036 0.09257 0.36172 2.58973 -2.74338 -0.00447 -0.05571 -1.03223 -0.01561 0 0 0 0 0 0.17524 0.24595 0 2.27525 0.25308 0 1.0402 0.3117 1.03438 -0.63478
ILE_37 -8.91893 1.48959 1.85755 -0.55765 0.43138 0.13624 1.78179 -2.17497 -0.00083 -0.00323 -1.42966 0.26511 0 0 -0.39515 0 0 0.03007 0.02537 0.52195 0 0.58197 0 0.73287 0.11361 1.03589 -4.47703
PHE_38 -7.86587 1.40118 2.74354 -0.55298 0.03496 0.25019 2.78611 -2.14758 -0.00083 -0.00323 -2.11028 0.12542 0 0 0 0 0 0.07754 0.08213 0 3.0055 -0.08419 0 1.0402 5.73245 1.67756 6.19181
PRO_39 -5.24237 1.2021 3.22006 -0.09684 0.00171 0.06028 1.25034 -1.43101 -0.01598 -0.10739 0.05765 0.69994 0 0 0 0 0 -0.12307 0.002 0.54873 0 -0.44834 0 -2.4119 5.54727 1.58131 4.29447
ILE_40 -7.16752 1.12812 2.29777 -0.56174 0.43361 0.13656 1.38129 -2.10317 -0 -0 -0.20197 0.45468 0 0 0 0 0 -0.05642 0.00507 0.43383 0 0.59362 0 0.73287 -0.21653 0.46972 -2.24022
THR_41 -4.16616 0.99547 3.85493 -0.15148 0.06171 0.11783 1.76748 -1.9338 -0.01688 -0.17583 -0.95177 -0.42948 0 0 0 0 0 0.02516 0.2921 0.89272 0 -0.17601 4.1854 -1.0874 0.03264 1.54069 4.6773
SER_42 -2.556 0.43882 2.5041 -0.02989 0.03823 0.03074 0.92454 -1.19422 -0 -0 0.98627 -0.0798 0 0 0 0 0 0.12701 0.01511 0.06301 0 0.19577 0.60662 -0.77834 0.17698 1.85953 3.32848
SER_43 -2.57222 0.42188 3.09602 -0.03095 0.0006 0.05321 1.06869 -1.31712 -0.01687 -0.17533 -1.34325 -1.14293 0 0 -1.01858 0 0 -0.02413 0.03433 0.3663 0 -0.25675 0.74928 -0.77834 -0.19683 0.85129 -2.23171
ASN_44 -5.80202 0.64798 5.36061 -0.24508 0.07455 0.39889 2.39872 -2.80212 -0 -0 -1.37469 -1.0214 0 0 -2.18707 0 0 -0.0594 0.08432 0 2.24011 -0.43665 0 -0.93687 0.05995 0.51938 -3.08079
GLY_45 -1.71147 0.07418 2.04952 -5e-05 0 0 0.56794 -0.95192 -0 -0 -0.88616 -0.40822 0 0 -0.43709 0 0 -0.09024 0 0 0 0.39131 0 0.83697 0.44083 0.26653 0.14214
ARG_46 -2.55957 0.26037 2.79475 -0.96028 0.24394 0.73749 1.12247 -1.35633 -0 -0 -1.25199 -0.18883 0 0 -1.29349 0 0 -0.00113 0.04471 2.85248 0 -0.17558 0 -1.2888 0.82552 0.22058 0.02629
ALA_47 -3.8203 0.33721 2.97725 -0.02177 0 0 1.38225 -1.86605 -0 -0 -1.1088 -0.41251 0 0 0 0 0 0.04865 0 0 0 -0.56807 0 1.8394 0.73911 0.2646 -0.20901
VAL_48 -3.83712 0.48157 2.85706 -0.31633 0.2318 0.07057 1.52275 -1.68861 -0 -0 -0.80488 -0.05236 0 0 0 0 0 -0.05326 1e-05 0.07855 0 -0.27737 0 1.9342 -0.08608 0.31275 0.37324
ASP_49 -2.83119 0.11934 3.41956 -0.10883 0.00592 0.32712 1.21454 -1.67884 -0 -1e-05 -1.36804 -0.4578 0 0 0 0 0 -0.04519 0.00965 0 1.69559 0.14347 0 -2.3716 -0.20336 0.32942 -1.80025
SER_50 -4.32174 0.21677 5.41198 -0.02165 0 0.01997 2.56563 -2.54775 -0 -0 -2.39403 -0.30691 0 0 -0.37244 0 0 0.09553 0.00274 0.4733 0 0.30955 0.64523 -0.77834 -0.12105 0.3707 -0.75253
ILE_51 -4.8442 0.6619 3.67902 -0.50813 0.4138 0.10737 1.95176 -2.13334 -0 -0 -0.59686 -0.06972 0 0 0 0 0 -0.00939 0.12126 0.66268 0 -0.35166 0 0.73287 -0.02377 0.59331 0.38689
TYR_52 -3.90433 0.30771 2.80839 -0.63323 0.11416 0.30522 1.10924 -1.68278 -0 -0 -0.69367 -0.20765 0 0 0 0 0 -0.04039 0.0633 0 2.34731 0.00896 2e-05 1.2797 -0.03246 0.70608 1.85558
SER_53 -3.3543 0.1499 4.01075 -0.02737 0 0.06465 1.69266 -1.81206 -0 -0 -1.26722 -0.61349 0 0 0 0 0 0.11522 0.00017 0.53449 0 0.35901 0.60012 -0.77834 0.30003 0.43889 0.41311
LEU_54 -3.39123 0.53275 2.83825 -0.57382 0.35148 0.1996 1.30829 -1.52415 -0 -1e-05 -0.16944 -0.03135 0 0 0 0 0 -0.04562 0.03763 0.30015 0 0.59948 0 0.18072 0.54042 0.75713 1.91028
ILE_55 -5.48001 1.00639 1.51032 -0.46566 0.2773 0.08647 0.54845 -1.40605 -0 -0 1.02155 0.07204 0 0 0 0 0 0.52388 0.03143 0.44839 0 -0.52118 0 0.73287 0.53968 2.21718 1.14304
TYR_56 -3.99191 1.41978 2.14828 -0.90785 0.11035 0.34387 0.58563 -1.1211 -0.01598 -0.10739 0.88145 -0.42511 0 0 0 0 0 -0.02842 0.07549 0 2.85375 -0.26572 0.00015 1.2797 6.0485 2.98745 11.8709
PRO_57 -4.91872 1.29403 3.33538 -0.13218 0.00101 0.09423 2.06552 -1.54366 -0 -0 -1.69033 0.24524 0 0 0 0 0 -0.01925 0.00196 0.27866 0 -1.10613 0 -2.4119 5.3915 1.8217 2.70706
THR_58 -5.61165 1.1992 3.61776 -0.12987 0.03626 0.06273 2.74772 -2.29488 -0.01645 -0.20558 -1.30415 -0.784 0 0 0 -0.80217 0 -0.0432 0.07942 0.08007 0 0.13624 2.30259 -1.0874 -0.30133 0.77951 -1.53918
ASN_59 -3.12776 0.37664 3.04038 -0.17324 0.01886 0.25559 1.18512 -1.54987 -0.00925 -0.15087 -0.25085 -0.37399 0 0 0 0 0 -0.0735 0.02108 0 1.45766 0.22631 0 -0.93687 0.04808 0.51658 0.50011
LEU_60 -5.67914 0.70604 4.42548 -0.48321 0.22407 0.11178 2.29527 -2.43539 -0 -0 -1.47329 0.16425 0 0 0 0 0 -0.00547 0.01667 0.34131 0 -0.27399 0 0.18072 0.01948 0.34234 -1.52308
ASN_61 -8.7036 0.66201 6.39585 -0.2078 0.00291 0.29201 3.09718 -3.59941 -0 -0 -1.83368 -0.36818 0 0 0 0 0 0.07615 0.01142 0 2.88137 0.08529 0 -0.93687 -0.00111 0.54336 -1.60311
VAL_62 -7.33256 1.45738 5.45728 -0.25721 0.0926 0.04199 3.49384 -3.17626 -0 -0 -2.30403 0.24776 0 0 0 0 0 0.14339 0.02294 0.97031 0 -0.25389 0 1.9342 -0.05843 1.07061 1.54993
PHE_63 -4.84312 0.33034 4.93027 -0.95974 0.07246 0.37242 2.01554 -2.41144 -0.00561 -0.02746 -1.37191 0.0148 0 0 -0.44257 0 0 -0.01272 0.02592 0 1.83013 -0.40449 0 1.0402 0.0305 0.84039 1.02391
ILE_64 -6.90739 0.75587 4.75326 -0.48751 0.39881 0.09639 2.4253 -2.79756 -0 -0 -1.79104 0.11598 0 0 0 0 0 -0.03717 0.19879 0.4805 0 -0.48767 0 0.73287 0.12788 0.5247 -1.898
ARG_65 -11.2553 1.30516 8.04355 -0.75125 0.17667 0.44434 3.71808 -4.1744 -0 -0 -1.99475 0.39738 0 0 0 0 0 -0.07381 0.38522 2.89037 0 -0.17925 0 -1.2888 -0.19881 1.03087 -1.52478
LEU_66 -6.38882 0.713 4.58775 -0.5102 0.24686 0.1489 1.80927 -2.56705 -0.01422 -0.13972 -1.31121 0.14582 0 0 0 0 0 -0.05544 0.15041 0.07358 0 -0.05842 0 0.18072 -0.39751 0.77206 -2.61422
THR_67 -4.26552 0.34822 4.1 -0.20758 0.43251 0.08125 2.20172 -2.1606 -0 -0 -1.98115 -0.52053 0 0 -0.44257 0 0 0.01957 0.10621 1.60382 0 -0.59796 2.27825 -1.0874 -0.2854 0.61669 0.23953
ILE_68 -8.15175 0.9722 2.81575 -0.52148 0.59204 0.11531 2.39054 -2.48057 -0 -0 -0.98245 -0.62497 0 0 0 0 0 0.06865 0.09296 2.15162 0 0.05395 0 0.73287 -0.1065 1.1549 -1.72693
VAL_69 -6.74904 0.88664 3.50535 -0.30419 0.17257 0.05863 2.89141 -2.65747 -0 -0 -0.61442 -0.33155 0 0 0 0 0 -0.01454 0 0.05973 0 -0.45537 0 1.9342 -0.0975 1.33166 -0.3839
SER_70 -3.58901 0.43001 3.35732 -0.02028 0 0.02066 1.7022 -1.80169 -0.01422 -0.13972 -1.21467 0.07206 0 0 0 0 0 0.38008 0.00326 0.44664 0 0.31582 0.6282 -0.77834 2.21696 0.98796 3.00323
VAL_71 -5.02281 0.83107 3.06711 -0.26322 0.13599 0.0418 2.41941 -2.25655 -0 -0 -2.24645 0.36359 0 0 0 0 0 0.02246 0.08533 0.71255 0 -0.03015 0 1.9342 2.34529 0.72509 2.8647
THR_72 -7.32505 1.49697 4.11234 -0.12524 0.05324 0.06064 2.49457 -2.9122 -0.01654 -0.07627 -1.10812 -1.43617 0 0 0 0 0 0.2755 0.22586 0.14698 0 -0.14392 2.37175 -1.0874 -0.24034 0.69754 -2.53587
VAL_73 -6.38879 0.68567 3.34822 -0.29262 0.10998 0.06381 2.48113 -2.56515 -0.0018 -0.02107 0.11686 -0.26976 0 0 0 0 0 0.24412 0.01719 0.19722 0 -0.37608 0 1.9342 -0.23385 0.78116 -0.16956
PHE_74 -5.67404 0.5727 3.96754 -0.8859 0.05998 0.2516 2.88316 -2.65014 -0.01332 -0.05108 -2.68516 -0.0901 0 0 0 0 0 0.01127 0.12485 0 1.74132 -0.53605 0 1.0402 0.07607 0.82967 -1.02744
VAL_75 -8.34949 1.11505 4.61615 -0.27878 0.15405 0.0494 3.31074 -3.27567 -0.01001 -0.05507 -2.55925 0.28388 0 0 0 0 0 -0.07041 0.33375 0.8109 0 0.09536 0 1.9342 -0.05331 1.20661 -0.74191
ALA_76 -6.73891 0.97242 3.58332 -0.02235 0 0 2.68807 -2.84219 -0 -0 -2.31882 -0.40337 0 0 0 0 0 0.05668 0 0 0 -0.40951 0 1.8394 -0.31761 0.9861 -2.92678
TYR_77 -8.08935 1.37743 4.15604 -0.96857 0.09073 0.3403 2.89998 -2.8731 -0 -0 -1.83428 -0.2216 0 0 0 0 0 0.12345 0.08114 0 2.24037 -0.13444 0.00138 1.2797 0.32154 0.54396 -0.66533
ALA_78 -4.53811 0.4523 1.71583 -0.02449 5e-05 0 1.01952 -1.80329 -0.0018 -0.02107 -1.13791 -0.37417 0 0 0 0 0 -0.08418 0 0 0 -0.3712 0 1.8394 0.13966 0.56745 -2.62202
LEU_79 -7.90771 1.02466 3.70255 -0.61841 0.31506 0.14545 2.63481 -2.59631 -0.01416 -0.05591 -1.85127 0.33891 0 0 0 0 0 0.0737 0.10027 2.67537 0 -0.15241 0 0.18072 0.05218 0.74391 -1.2086
ILE_80 -8.42787 0.72132 5.59596 -0.48203 0.27886 0.09211 2.7752 -3.4293 -0 -0 -2.17641 0.16396 0 0 0 0 0 0.23151 0.00015 0.50074 0 -0.47969 0 0.73287 0.59405 0.98087 -2.32766
PHE_81 -11.4341 1.59401 4.08982 -1.00487 0.15129 0.33251 3.30158 -3.39931 -0.01207 -0.07201 -2.45939 -0.03234 0 0 0 0 0 -0.0019 0.30293 0 1.82438 -0.51524 0 1.0402 0.25229 0.79242 -5.24978
VAL_82 -6.04059 0.59481 4.32947 -0.31811 0.25435 0.07315 2.25274 -2.83764 -0 -0 -1.90942 -0.12005 0 0 0 0 0 0.04818 0.00453 0.06909 0 -0.23157 0 1.9342 0.03414 0.64311 -1.21962
PHE_83 -10.063 1.12285 5.42052 -0.51331 0.05906 0.20221 3.63105 -3.57978 -0.01593 -0.10661 -2.67426 -0.08428 0 0 0 0 0 -0.00774 0.01061 0 3.05189 -0.06264 0 1.0402 -0.09518 0.71492 -1.9494
ASN_84 -7.37533 0.56544 7.33045 -0.15886 0.01099 0.23196 3.27938 -3.74692 -0.00084 -0.00483 -2.94075 -0.3487 0 0 0 -0.60342 0 0.16535 0.00268 0 1.44039 0.24069 0 -0.93687 -0.07217 0.87498 -2.04639
VAL_85 -8.46926 1.19601 3.86032 -0.25055 0.08732 0.0401 3.32966 -3.22688 -0.01357 -0.08237 -2.49354 0.29581 0 0 0 0 0 -0.04227 0.07931 1.08582 0 -0.29398 0 1.9342 -0.03741 1.03494 -1.96635
ALA_86 -4.63383 0.29945 3.91116 -0.02088 0 0 2.62618 -2.4237 -0.00632 -0.04429 -2.05858 -0.34532 0 0 0 0 0 -0.04462 0 0 0 -0.23289 0 1.8394 -0.22186 0.6939 -0.6622
GLN_87 -10.7905 1.47303 8.49836 -0.32867 0.08933 0.28436 4.01421 -4.37274 -0 -0 -4.07808 -0.45007 0 0 0 -1.59183 0 0.08067 0.54017 0 3.16475 0.24092 0 -0.18838 0.05572 1.16665 -2.19209
ASN_88 -6.37044 0.85193 5.50451 -0.19546 0.06192 0.29936 2.58759 -2.97104 -0.01593 -0.10661 -2.07915 -0.3514 0 0 0 0 0 0.21786 0.00127 0 1.72587 0.07625 0 -0.93687 0.29715 1.70782 0.30464
TYR_89 -7.973 0.77219 4.49036 -0.52581 0.2831 0.23879 2.7601 -2.90638 -0.00439 -0.01852 -2.26566 -0.33437 0 0 0 0 0 0.0898 0.0029 0 3.15597 0.03658 0.02708 1.2797 -0.04384 0.97157 0.03615
VAL_90 -6.21808 0.60378 3.76807 -0.30121 0.1597 0.06738 2.28279 -2.49111 -0.01359 -0.08255 -1.827 -0.10239 0 0 0 0 0 -0.05658 0.0032 0.05071 0 -0.38128 0 1.9342 -0.07731 0.45982 -2.22145
GLY_91 -5.32521 0.48738 4.67336 -5e-05 0 0 2.69181 -2.71337 -0.00426 -0.02734 -2.2778 -0.41058 0 0 0 0 0 -0.10084 0 0 0 0.23157 0 0.83697 0.61856 0.22781 -1.092
ILE_92 -8.86028 1.36195 4.62871 -0.69832 0.62291 0.16594 3.02474 -3.09619 -0.01914 -0.12708 -2.84559 0.25157 0 0 0 0 0 -0.04881 0.00379 0.55894 0 -0.37701 0 0.73287 0.59357 0.67344 -3.454
LYS_93 -4.9892 0.25883 5.28924 -0.30806 0.04126 0.14431 2.4542 -2.50996 -0 -0 -2.02667 -0.02638 0 0 0 0 0 -0.0341 0.00753 1.702 0 -0.02357 0 -1.5107 -0.24667 0.85789 -0.92002
LEU_94 -9.19804 1.16866 5.20078 -0.50828 0.23766 0.11066 3.24111 -3.37565 -0.01501 -0.16058 -3.09377 0.28759 0 0 0 0 0 -0.03058 0.36644 0.36978 0 -0.27613 0 0.18072 -0.37605 0.68441 -5.18627
TYR_95 -10.6832 1.2037 6.09305 -0.59042 0.24224 0.30336 3.62024 -3.90051 -0.00084 -0.00457 -2.53516 -0.31411 0 0 0 0 0 0.09585 0.16566 0 2.91185 0.14244 0.01894 1.2797 -0.23998 0.64174 -1.55002
GLN_96 -9.026 0.76466 7.28731 -0.71638 0.15042 0.77141 4.08839 -3.76304 -0.02374 -0.17215 -4.0308 -0.39839 0 0 0 -0.8728 0 0.12829 0.03088 0 3.05574 -0.14549 0 -0.18838 -0.23629 0.52714 -2.76923
GLN_97 -6.9411 0.30153 6.34915 -0.26441 0.04098 0.20506 3.41253 -3.21824 -0.01501 -0.16058 -4.03098 -0.50615 0 0 0 -0.79899 0 -0.03586 0.04935 0 2.79392 -0.14716 0 -0.18838 -0.27883 0.42963 -3.00353
THR_98 -7.03981 0.49067 6.01827 -0.20225 0.11892 0.07248 3.22017 -3.17967 -0 -0 -3.0978 -0.07184 0 0 0 0 0 -0.01559 0.00624 0.05822 0 -0.02406 2.325 -1.0874 0.00248 0.31407 -2.09191
CYS_99 -7.90391 0.51014 6.08455 -0.0723 0 0.04029 3.05076 -3.07216 -0 -0 -2.94824 -0.01453 0 0 0 0 0 0.14649 0.02583 0.72432 0 0.36814 0 3.6196 0.08013 0.39467 1.03378
ALA_100 -6.03938 0.47 4.90886 -0.02231 0 0 2.74134 -3.02445 -0 -0 -2.57733 -0.38613 0 0 0 0 0 0.07756 0 0 0 -0.14695 0 1.8394 -0.24281 0.39821 -2.00401
THR_101 -6.01268 0.39804 6.17871 -0.2086 0.14983 0.07601 3.28154 -2.95123 -0 -0 -3.53462 -0.12712 0 0 0 0 0 0.07413 0.00376 0.07553 0 -0.00982 2.2999 -1.0874 -0.13733 0.31077 -1.22059
LEU_102 -7.43157 0.39983 3.33638 -0.46969 0.20044 0.112 2.5134 -2.55859 -0 -0 -2.04999 0.20471 0 0 0 0 0 0.09892 0.03869 0.34464 0 -0.27569 0 0.18072 -0.12027 0.32769 -5.14842
ARG_103 -11.552 0.8496 9.15696 -0.7003 0.11075 0.43012 3.70326 -4.33493 -0 -0 -3.24296 0.30269 0 0 0 -0.45764 0 -0.03692 0.1934 1.44431 0 -0.05052 0 -1.2888 -0.31458 0.53754 -5.24997
TRP_104 -8.83456 0.76548 5.81537 -1.15734 0.07385 0.32664 2.99563 -3.34926 -0 -0 -2.63542 -0.3617 0 0 0 0 0 -0.00842 0.16363 0 1.72754 -0.31547 0 1.6906 -0.09394 0.53666 -2.66071
LYS_105 -6.54586 0.37421 5.75389 -0.28539 0.02029 0.11757 2.572 -2.79739 -0 -0 -3.07356 -0.04347 0 0 0 0 0 -0.00787 0.06168 1.80154 0 0.03049 0 -1.5107 -0.05842 0.33326 -3.25772
ALA_106 -6.28265 0.39547 3.9016 -0.02046 0 0 2.58364 -2.78216 -0 -0 -2.17129 -0.34385 0 0 0 0 0 0.02808 0 0 0 -0.1518 0 1.8394 -0.25751 0.24902 -3.01252
TYR_107 -11.7247 1.50334 4.47757 -0.8764 0.14219 0.34244 3.36361 -3.36409 -0.00547 -0.0693 -2.66264 -0.29532 0 0 0 0 0 -0.01386 0.05495 0 2.22208 -0.33938 0.00089 1.2797 -0.12843 0.33586 -5.757
LEU_108 -6.92551 0.59955 4.66574 -0.67319 0.19606 0.23592 2.59072 -2.72276 -0 -0 -2.08803 0.11356 0 0 0 0 0 -0.04045 0.03015 0.9768 0 -0.25572 0 0.18072 -0.11575 0.43406 -2.79813
LYS_109 -8.84212 0.77689 9.4614 -0.65112 0.2296 0.40303 3.79926 -4.1186 -0.00828 -0.02238 -3.9649 0.03082 0 0 -0.76955 0 0 0.06478 1.007 2.74115 0 0.01561 0 -1.5107 -0.31697 0.45145 -1.22362
MET_110 -9.46858 1.7367 4.27401 -0.56542 0.44838 0.14531 2.46902 -2.70936 -0.02169 -0.16174 -1.99815 0.09816 0 0 0 0 0 -0.01156 0.69635 1.25341 0 0.07444 0 0.60916 -0.01807 0.75582 -2.39381
GLN_111 -7.31278 0.69551 5.69278 -0.64077 0.09229 0.66202 2.59001 -2.98632 -0.03565 -0.23535 -2.38286 -0.34205 0 0 -0.976 0 0 -0.05532 0.04506 0 2.85063 -0.2481 0 -0.18838 -0.0564 0.89839 -1.93329
SER_112 -4.93205 0.19106 5.73188 -0.0464 0.0006 0.06859 2.34876 -2.66933 -0.00114 -0.00269 -2.34018 -0.31771 0 0 -0.76955 0 0 -0.04668 0.6256 0.20083 0 -0.35541 2.23787 -0.77834 -0.51166 0.57107 -0.79488
MET_113 -9.94411 1.15477 4.76473 -0.62598 0.08076 0.19131 1.95784 -2.65231 -0.02138 -0.1557 -1.13761 0.09774 0 0 0 0 0 0.04255 0.32181 3.50462 0 0.16612 0 0.60916 -0.53294 0.62303 -1.55558
SER_114 -4.47946 0.2791 5.26477 -0.02386 0 0.02021 2.67715 -2.23894 -0.022 -0.16528 -3.7067 -0.13936 0 0 0 -0.65631 0 0.06553 0.00121 1.01745 0 -0.32705 0.60056 -0.77834 -0.56697 0.58861 -2.58968
THR_115 -6.42432 0.60822 5.57719 -0.1231 0.04462 0.05524 3.01942 -2.81222 -0.00123 -0.00691 -2.21094 -0.73669 0 0 0 0 0 -0.00305 0.01292 0.26674 0 0.21343 2.28856 -1.0874 -0.38975 0.52497 -1.18429
SER_116 -3.2123 0.26975 3.95538 -0.02878 2e-05 0.04671 1.25531 -1.89045 -0.01949 -0.13898 -0.76683 -0.97865 0 0 -0.61007 0 0 0.21664 0.00013 0.16706 0 -0.18761 0.6 -0.77834 -0.42655 0.41717 -2.10987
PHE_117 -9.49043 1.08452 4.07143 -0.8173 0.05016 0.18793 3.158 -2.62336 -0.02111 -0.15552 -2.38588 -0.11505 0 0 0 0 0 0.01557 0.05381 0 2.06787 -0.24052 0 1.0402 -0.13019 0.52973 -3.72013
PHE_118 -9.60573 0.91737 3.93248 -0.62173 0.03554 0.29596 1.90558 -2.90746 -0.00063 -0.01446 -0.39386 -0.02077 0 0 0 0 0 0.02562 0.00055 0 2.31716 0.01142 0 1.0402 0.11057 0.74391 -2.22831
ASP_119 -4.41772 0.42261 6.37117 -0.11204 0.01574 0.34384 2.6719 -2.80308 -0.00123 -0.00691 -5.06586 -0.39806 0 0 -0.40736 -0.82954 0 -0.05712 0.00646 0 2.18543 -0.22082 0 -2.3716 -0.41713 0.52843 -4.56289
THR_120 -3.73271 0.24315 4.48267 -0.11492 0.03401 0.05867 2.13392 -2.1618 -0 -0 -1.88336 -0.79914 0 0 -0.61007 -0.44465 0 0.06358 0.00793 0.19682 0 -0.67123 4.27167 -1.0874 -0.36376 0.51184 0.13522
GLN_121 -4.62163 0.34404 3.91426 -0.66683 0.1007 0.7208 1.78684 -1.88544 -0.02456 -0.21721 -0.82993 -0.51954 0 0 0 -0.44465 0 -0.01095 0.04919 0 2.18401 -0.06025 0 -0.18838 -0.17689 0.38529 -0.16113
ASN_122 -6.10591 0.35874 6.70458 -0.28712 0.09062 0.47957 2.9743 -3.03626 -0.0375 -0.24861 -2.18216 -0.7772 0 0 -0.66775 0 0 -0.07045 0.02237 0 1.92761 -0.37702 0 -0.93687 -0.18098 0.2176 -2.13242
ASN_123 -6.22408 0.45818 5.57495 -0.18105 0.02349 0.27497 2.78637 -2.8414 -0.0269 -0.22401 -2.06441 -0.37662 0 0 0 0 0 -0.08774 0.00376 0 1.53237 0.15995 0 -0.93687 -0.04078 0.19756 -1.99225
GLY_124 -4.51414 0.50393 4.78998 -4e-05 0 0 2.22852 -2.41621 -0 -0 -2.31864 -0.42422 0 0 -0.66775 0 0 -0.05741 0 0 0 0.50743 0 0.83697 0.15947 0.17737 -1.19475
ASP_125 -5.97998 0.40331 8.56864 -0.1068 0.00093 0.31626 3.22686 -3.71142 -0.02545 -0.15418 -3.92324 -0.26517 0 0 0 0 0 -0.03481 0.18068 0 2.01733 -0.15053 0 -2.3716 0.02078 0.37498 -1.61339
LEU_126 -9.4162 1.39302 3.91561 -0.45825 0.14369 0.09791 2.45126 -2.91066 -0 -0 -1.41675 0.2105 0 0 0 0 0 0.02374 0.28895 0.37953 0 -0.27358 0 0.18072 -0.24908 0.85614 -4.78344
MET_127 -9.69201 0.73821 6.6358 -0.61255 0.15765 0.08869 3.20901 -3.32928 -0 -0 -2.39989 -0.35098 0 0 -0.44135 0 0 -0.02011 1.24688 2.23528 0 0.06458 0 0.60916 -0.08469 0.85711 -1.0885
SER_128 -5.19954 0.26182 6.51001 -0.02544 0 0.05885 3.34473 -3.00848 -0.00772 -0.14571 -3.56782 -0.64207 0 0 0 0 0 -0.0068 0.0021 0.62589 0 0.35621 0.62831 -0.77834 0.20474 0.47546 -0.91376
ARG_129 -6.99317 0.48882 6.82486 -0.61049 0.12817 0.36138 2.43898 -3.04026 -0.00345 -0.06169 -1.84055 0.30423 0 0 0 0 0 -0.01169 0.07943 1.92497 0 -0.16021 0 -1.2888 -0.101 0.36496 -1.19552
LEU_130 -7.11871 0.50781 2.15925 -0.4941 0.14424 0.14813 1.33658 -1.97939 -0 -0 -1.25516 0.11909 0 0 0 0 0 0.01501 0.1272 0.10188 0 -0.11522 0 0.18072 -0.53419 0.47849 -6.17838
THR_131 -6.34573 0.33772 5.33293 -0.18545 0.11787 0.06312 2.80254 -2.80145 -0.04078 -0.14131 -2.3986 -0.09989 0 0 -0.44135 0 0 0.15171 0.11462 0.21495 0 -0.40671 2.28145 -1.0874 0.33043 0.5968 -1.60453
ASN_132 -5.55408 0.33411 6.13591 -0.32341 0.00602 0.62284 2.6151 -2.94639 -0.03327 -0.29431 -1.96212 -0.1214 0 0 0 0 0 -0.01918 0.00538 0 2.76465 0.32145 0 -0.93687 0.78559 0.43718 1.83722
ASP_133 -7.83291 0.62938 9.48499 -0.10892 0.0114 0.33377 3.97456 -4.14874 -0.0508 -0.21893 -5.1774 -0.27173 0 0 0 -1.07092 0 -0.01857 0.01245 0 1.70948 0.15252 0 -2.3716 0.00782 0.32586 -4.62828
MET_134 -9.71101 1.55039 5.27178 -0.88718 0.45475 0.23828 2.24313 -2.91603 -0.00188 -0.02072 -1.54819 -0.05895 0 0 0 0 0 0.25398 0.55285 1.00155 0 -0.06941 0 0.60916 -0.26219 0.7862 -2.51347
TYR_135 -7.36766 0.3435 5.20938 -0.87757 0.04073 0.32037 3.45946 -3.10652 -0.01057 -0.14276 -1.99992 -0.29335 0 0 0 0 0 0.01667 0.15094 0 1.94098 -0.22468 0.00125 1.2797 -0.12303 0.75896 -0.62413
ASN_136 -7.01411 0.20756 6.49496 -0.17017 0.01573 0.24659 2.75911 -3.30899 -0.03204 -0.19841 -2.46046 -0.31277 0 0 0 -0.17287 0 0.1144 2e-05 0 1.48033 0.33676 0 -0.93687 -0.0195 0.37054 -2.60018
ILE_137 -9.70902 1.47484 4.69585 -0.52757 0.3877 0.10523 3.08504 -3.28107 -0 -0 -1.83154 0.02352 0 0 0 0 0 -0.04319 0.16754 0.54098 0 -0.45198 0 0.73287 0.02183 0.5144 -4.09456
ASP_138 -6.7747 0.31955 8.44861 -0.2205 0.01248 0.71348 4.03526 -3.84117 -0.00889 -0.05695 -4.36217 -0.00437 0 0 0 -0.8728 0 0.0694 0.04584 0 3.67964 0.28652 0 -2.3716 -0.04049 0.63111 -0.31176
ASN_139 -5.85583 0.35476 6.32635 -0.17004 0.02896 0.25231 3.11283 -3.25441 -0.01878 -0.25319 -2.3954 -0.35389 0 0 0 0 0 0.33027 0.05142 0 1.4457 0.33129 0 -0.93687 -0.03034 0.57401 -0.46085
LEU_140 -8.58366 1.22482 5.12011 -0.62568 0.57316 0.24094 3.7077 -3.59349 -0.00051 -0.00586 -2.62408 -0.20034 0 0 0 0 0 0.0617 0.0363 1.01557 0 -0.15765 0 0.18072 0.18876 0.87454 -2.56695
PHE_141 -7.65479 0.66899 3.73102 -0.57449 0.04033 0.227 2.37271 -2.76655 -0.00082 -0.0044 -1.80052 -0.04507 0 0 0 0 0 0.00227 0.09329 0 3.12325 -0.21431 0 1.0402 0.09526 0.89664 -0.76999
THR_142 -5.93282 0.59717 4.2873 -0.1131 0.04382 0.04979 1.84943 -2.55215 -0.01003 -0.16115 -1.22572 -1.20536 0 0 0 0 0 0.00341 4e-05 1.06095 0 0.04201 2.2877 -1.0874 -0.01236 0.49107 -1.58741
GLN_143 -6.18927 0.43057 5.20934 -0.41594 0.15805 0.27599 2.78361 -2.83463 -0.0089 -0.05698 -2.97996 -0.58266 0 0 0 -0.84191 0 -0.0268 0.00738 0 3.68763 0.07451 0 -0.18838 0.49599 0.60923 -0.39312
ALA_144 -5.78543 1.01918 3.01441 -0.02116 0 0 2.92861 -2.56297 -0.01671 -0.07433 -1.83375 -0.3633 0 0 0 0 0 -0.02371 0 0 0 -0.04826 0 1.8394 0.38765 0.67942 -0.86095
GLY_145 -3.33086 0.20778 4.12559 -5e-05 0 0 2.10559 -2.11289 -0 -0 -2.15468 -0.39776 0 0 0 0 0 -0.05825 0 0 0 -0.13389 0 0.83697 0.77697 0.35973 0.22426
GLY_146 -3.34251 0.10305 4.18967 -4e-05 0 0 1.73828 -2.05844 -0.00051 -0.00586 -1.355 -0.38111 0 0 0 0 0 -0.00782 0 0 0 -0.02457 0 0.83697 1.53139 0.19234 1.41583
GLN_147 -7.02054 0.57626 5.87879 -0.27223 0.04215 0.20883 3.07592 -3.09788 -0.01853 -0.21213 -3.23617 -0.55183 0 0 0 -0.84191 0 -0.03755 0.0116 0 2.80229 -0.17371 0 -0.18838 0.58743 0.56002 -1.90757
ALA_148 -5.35676 0.71015 4.40638 -0.02222 0 0 2.79596 -2.74026 -1e-05 -2e-05 -2.8159 -0.36849 0 0 0 0 0 0.01493 0 0 0 -0.22359 0 1.8394 -0.32848 0.60602 -1.48291
ILE_149 -7.74869 0.85878 3.3942 -0.67482 0.58464 0.15219 2.50434 -2.61647 -0.01671 -0.07433 -2.1432 0.27296 0 0 0 0 0 -0.03526 0.04982 0.56606 0 -0.37412 0 0.73287 -0.2481 0.53932 -4.27653
GLN_150 -7.54078 0.61946 6.37156 -0.27235 0.06603 0.20548 3.12097 -3.32296 -0.01346 -0.12576 -3.00411 -0.46657 0 0 0 -0.98841 0 -0.03433 0.03047 0 2.69926 0.03618 0 -0.18838 -0.0784 0.62805 -2.25803
SER_151 -6.84445 0.69624 6.09216 -0.0249 0 0.02055 3.32828 -3.11986 -0 -0 -3.09617 -0.50742 0 0 0 -0.54868 0 0.00381 0.02378 0.46384 0 0.31685 1.72162 -0.77834 0.00522 0.49906 -1.74842
LEU_152 -6.81987 0.50494 4.8215 -0.47419 0.1863 0.11215 2.60882 -2.82167 -0 -0 -2.22861 0.21234 0 0 0 0 0 0.01981 0.30229 0.41796 0 -0.26213 0 0.18072 -0.07969 0.39816 -2.92116
PHE_153 -8.92882 0.9222 3.82021 -0.51892 0.32198 0.23124 2.87261 -2.87439 -0 -0 -1.92934 -0.24951 0 0 0 0 0 0.14158 0.00721 0 3.41011 0.13635 0 1.0402 -0.22621 0.50934 -1.31415
ASN_154 -7.63306 0.72353 6.9374 -0.30559 0.04988 0.5742 3.71488 -3.66456 -0.00405 -0.02363 -3.85202 -0.16261 0 0 0 -0.98 0 0.00459 0.11145 0 3.74879 0.53995 0 -0.93687 0.32992 0.6567 -0.1711
ILE_155 -8.69099 1.20187 4.40694 -0.54415 0.59575 0.11151 2.74448 -2.95401 -0 -0 -2.32424 -0.02437 0 0 0 0 0 0.01596 0.02901 0.5482 0 -0.42001 0 0.73287 0.43865 0.69154 -3.44098
LEU_156 -4.59912 0.24725 4.21445 -0.48253 0.20652 0.1115 1.96584 -2.21897 -0 -0 -1.80375 0.2523 0 0 0 0 0 -0.04248 0.03447 0.44254 0 -0.24626 0 0.18072 -0.11875 0.62215 -1.23413
THR_157 -5.67652 0.53475 4.92363 -0.11513 0.06518 0.05171 2.70068 -2.71337 -0 -0 -1.43684 -1.27492 0 0 0 0 0 0.34953 0.06286 0.24803 0 -0.13846 2.27462 -1.0874 -0.22027 0.52297 -0.92895
THR_158 -8.48497 0.81786 6.51987 -0.20532 0.14555 0.07483 3.87414 -3.54922 -0.01643 -0.22197 -3.51227 -0.17946 0 0 0 0 0 0.03881 0.00201 0.15974 0 -0.0006 2.25401 -1.0874 -0.04653 0.56996 -2.84741
SER_159 -5.31031 0.37373 5.19679 -0.02774 0 0.06399 2.58994 -2.70075 -0.00405 -0.02363 -2.74898 -0.57306 0 0 0 0 0 0.1189 0.00333 0.92093 0 0.31562 0.60259 -0.77834 0.07684 0.41564 -1.48857
VAL_160 -5.1211 0.52723 4.67186 -0.31221 0.22618 0.07115 2.44054 -2.51282 -0 -0 -1.80692 -0.07512 0 0 0 0 0 -0.01952 0.00494 0.07202 0 -0.22978 0 1.9342 -0.00869 0.37826 0.24022
LEU_161 -7.37944 0.65022 4.51105 -0.47822 0.17854 0.11044 2.74148 -2.75483 -0 -0 -1.77922 0.2352 0 0 0 0 0 -0.01174 0.0195 0.36615 0 -0.2582 0 0.18072 -0.18762 0.43786 -3.41812
ILE_162 -9.01855 1.32727 3.992 -0.5245 0.4354 0.09885 2.59628 -3.02229 -0 -0 -1.75936 0.1983 0 0 0 0 0 0.03535 0.03004 0.50032 0 -0.40624 0 0.73287 -0.08985 0.6518 -4.22233
PHE_163 -8.16699 0.83525 3.06683 -0.61875 0.02694 0.26751 2.12031 -2.62342 -0 -0 -1.46716 -0.02512 0 0 0 0 0 0.1473 0.26098 0 2.48763 0.11025 0 1.0402 -0.01562 0.75802 -1.79584
LEU_164 -4.00554 0.33022 3.36888 -0.47283 0.17493 0.11022 1.48975 -1.81991 -0 -0 -0.91548 0.21387 0 0 0 0 0 -0.00944 0.03717 0.34706 0 -0.27544 0 0.18072 -0.23557 0.50385 -0.97755
LEU_165 -6.48739 0.57392 2.36557 -0.45509 0.11921 0.10096 1.82933 -1.92966 -0 -0 -1.17705 0.22262 0 0 0 0 0 0.06026 0.09951 0.79882 0 -0.19518 0 0.18072 -0.12074 0.35356 -3.66064
SER_166 -5.05775 0.89074 5.00454 -0.04329 0.00355 0.08731 3.05036 -2.54896 -0.0038 -0.01667 -2.66122 -0.43901 0 0 0 0 0 0.01441 0.08621 0.07077 0 -0.08834 0.6 -0.77834 2.42727 0.91515 1.51292
PRO_167 -4.47329 0.69389 2.59821 -0.06746 0 0.04182 1.81636 -1.46212 -0 -0 -1.02045 0.62307 0 0 0 0 0 -0.16099 0.0109 0.23072 0 -0.10638 0 -2.4119 2.37412 0.97913 -0.33439
VAL_168 -5.22649 0.61578 1.41776 -0.28754 0.16466 0.05127 1.02128 -1.49385 -4e-05 -0.00015 -0.37821 0.27479 0 0 0 0 0 0.1248 0.01424 0.37768 0 0.57123 0 1.9342 -0.0405 0.54888 -0.31022
ILE_169 -9.64557 1.0943 2.91244 -0.43644 0.2823 0.06792 2.96554 -2.70976 -0.00998 -0.06427 -1.76402 0.01676 0 0 0 0 0 0.06973 0.09425 0.89751 0 -0.14737 0 0.73287 0.32565 1.04629 -4.27187
ALA_170 -6.82929 1.20151 3.00668 -0.02296 0 0 2.75818 -2.75818 -0 -1e-05 -1.60489 -0.32956 0 0 0 0 0 0.01005 0 0 0 -0.3535 0 1.8394 0.10351 0.97138 -2.00768
LEU_171 -4.8813 0.19101 4.3364 -0.7048 0.29898 0.30121 2.12615 -2.31113 -0 -4e-05 -2.68882 0.01422 0 0 0 0 0 -0.05357 0.00263 1.39695 0 -0.29609 0 0.18072 -0.44618 0.43912 -2.09453
ILE_172 -5.91884 0.67675 4.85378 -0.65647 0.43998 0.14697 2.41209 -2.49804 -0 -0 -1.70021 0.27055 0 0 0 0 0 -0.02403 0.04447 0.62275 0 -0.48968 0 0.73287 -0.18665 0.49214 -0.78156
SER_173 -6.029 0.44671 5.60654 -0.02579 0 0.04277 3.09551 -2.82395 -0.01625 -0.09204 -1.90478 -1.0729 0 0 0 0 0 0.06359 0.123 0.41461 0 0.18033 0.68608 -0.77834 -0.20296 0.56428 -1.72259
LEU_174 -5.94448 0.60207 4.79941 -0.69027 0.24619 0.26553 2.50841 -2.69078 -0.00011 -0.00153 -2.02155 0.11137 0 0 0 0 0 -0.01652 0.01522 0.86972 0 -0.23393 0 0.18072 -0.28268 0.44945 -1.83375
SER_175 -3.84178 0.12706 4.45421 -0.0324 0.00012 0.02184 1.92977 -2.22786 -0 -1e-05 -2.23778 0.02838 0 0 0 0 0 0.00844 0.00227 0.6713 0 0.21721 1.8145 -0.77834 -0.15429 0.30695 0.3096
ILE_176 -7.37867 1.00907 4.41083 -0.65036 0.50534 0.13976 2.9871 -2.76094 -0 -0 -2.36465 0.19921 0 0 0 0 0 -0.02892 0.14085 0.72009 0 -0.43722 0 0.73287 -0.09198 0.56381 -2.30381
LEU_177 -8.51087 1.04225 3.76113 -0.47267 0.13362 0.10934 3.38225 -2.886 -0 -0 -2.37577 0.21714 0 0 0 0 0 0.01642 0.28113 0.33364 0 -0.24146 0 0.18072 -0.13822 0.68527 -4.48208
ALA_178 -4.24229 0.27408 4.42553 -0.0243 0 0 2.4119 -2.43988 -0 -0 -3.65206 -0.40295 0 0 0 0 0 -0.05932 0 0 0 -0.33469 0 1.8394 -0.46803 0.46945 -2.20317
THR_179 -5.97209 0.72132 4.89782 -0.20469 0.12368 0.07551 3.22641 -2.65832 -0 -1e-05 -2.86674 -0.33559 0 0 0 0 0 -0.0156 0.01225 0.22485 0 0.01851 2.32503 -1.0874 -0.29415 0.37979 -1.42941
LEU_180 -9.40598 1.36469 3.45502 -0.4924 0.23731 0.10909 2.73481 -2.82166 -0 -0 -1.86925 0.23134 0 0 0 0 0 -0.04392 0.0196 0.43268 0 -0.24672 0 0.18072 -0.0873 0.60989 -5.5921
ILE_181 -6.31267 0.2945 4.44731 -0.50153 0.33925 0.10048 2.15152 -2.55091 -0 -0 -1.60291 0.03926 0 0 0 0 0 -0.06728 0.06572 0.54309 0 -0.48621 0 0.73287 -0.1001 0.65101 -2.25658
THR_182 -4.14756 0.0931 4.54372 -0.20359 0.1313 0.07334 2.29888 -2.24767 -0 -0 -2.62037 -0.0337 0 0 0 0 0 -0.00831 0.0004 0.06022 0 0.01371 2.30096 -1.0874 0.11227 0.28617 -0.43453
PHE_183 -7.81148 0.87512 4.03244 -0.59319 0.03924 0.25302 2.69868 -2.86796 -0 -0 -2.37315 -0.00074 0 0 0 0 0 0.06232 0.29791 0 2.92332 0.06144 0 1.0402 0.01282 0.41023 -0.93978
SER_184 -7.17897 0.98598 5.8537 -0.02845 0 0.06514 3.17913 -3.178 -0.00529 -0.03661 -2.81135 -0.70131 0 0 0 0 0 -0.01696 0.00875 0.61306 0 0.36762 0.60543 -0.77834 0.12427 0.73787 -2.19431
PHE_185 -6.12897 0.46966 4.28049 -0.65788 0.0868 0.3046 2.35381 -2.55503 -0 -0 -1.85761 -0.0178 0 0 0 0 0 0.10091 0.05475 0 2.62069 0.072 0 1.0402 0.07691 1.01495 1.25847
ALA_186 -3.86325 0.17445 4.18699 -0.02062 0 0 2.22071 -2.21322 -0 -0 -1.555 -0.34402 0 0 0 0 0 -0.02003 0 0 0 -0.22266 0 1.8394 -0.29808 0.74896 0.63363
PHE_187 -9.35013 0.94267 5.0115 -0.54739 0.0238 0.22155 2.99925 -3.14893 -0 -0 -2.76811 -0.07796 0 0 0 0 0 -0.00566 0.0987 0 2.44736 0.07327 0 1.0402 -0.24009 0.30225 -2.97774
LEU_188 -8.95647 1.14534 5.18363 -0.49336 0.27932 0.11638 3.16166 -3.30244 -0 -0 -3.06409 0.22897 0 0 0 0 0 0.17298 0.04913 0.33513 0 -0.28202 0 0.18072 -0.22216 0.39546 -5.07183
LYS_189 -4.12734 0.21221 5.15957 -0.29426 0.02489 0.12581 2.35229 -2.3191 -0.00529 -0.03661 -2.34036 -0.01413 0 0 0 0 0 0.06783 0.00611 1.72714 0 0.00954 0 -1.5107 -0.35703 0.37209 -0.94733
LYS_190 -6.07935 0.43689 5.45825 -0.30127 0.03606 0.13711 2.38359 -2.58085 -0 -0 -1.82076 -0.00058 0 0 0 0 0 0.06129 0.02997 1.74845 0 -0.01114 0 -1.5107 -0.4135 0.32799 -2.09855
SER_191 -5.97722 0.33891 6.39301 -0.02599 0 0.06071 3.36201 -3.07145 -0.00232 -0.03474 -3.08696 -0.57124 0 0 0 -0.6583 0 0.03546 0.00318 0.70441 0 0.33623 0.65351 -0.77834 -0.11847 0.35909 -2.07849
LYS_192 -7.18335 0.42229 7.42135 -0.45149 0.18526 0.28413 3.73306 -3.35577 -0.02119 -0.14909 -4.26248 -0.22921 0 0 0 -0.79015 0 -0.02131 0.1125 1.97805 0 0.02705 0 -1.5107 -0.02991 0.52338 -3.31759
THR_193 -4.53731 0.2859 5.43541 -0.20369 0.13702 0.07381 2.46875 -2.58037 -0 -0 -2.71722 -0.13779 0 0 0 0 0 0.04326 0.00714 0.06121 0 0.01237 2.29884 -1.0874 -0.05186 0.48375 -0.00818
SER_194 -6.64673 0.69135 6.94746 -0.02408 0 0.02296 3.44383 -3.41212 -0.02269 -0.26959 -2.2411 -0.31534 0 0 0 0 0 -0.03003 0.00143 0.49705 0 0.29546 0.60358 -0.77834 0.03835 0.40668 -0.79186
TYR_195 -9.67763 0.64096 5.96747 -0.57268 0.13775 0.235 3.36108 -3.57746 -1e-05 -0.00034 -2.93947 -0.30597 0 0 0 0 0 0.08896 0.12021 0 3.00908 -0.05849 0.00518 1.2797 -0.13709 0.4915 -1.93225
SER_196 -5.17264 0.40472 5.79915 -0.02289 0 0.02158 2.75843 -2.90002 -0 -0 -2.35392 -0.33918 0 0 0 0 0 -0.01983 0.0124 0.49699 0 0.31166 0.60339 -0.77834 -0.08493 0.32026 -0.94317
GLN_197 -7.48659 0.49107 7.36395 -0.26987 0.06569 0.21184 3.72977 -3.53141 -0.00793 -0.08359 -3.81012 -0.50903 0 0 0 -1.04134 0 -0.03083 0.08178 0 2.77366 -0.13417 0 -0.18838 -0.12677 0.30858 -2.1937
VAL_198 -7.96575 0.69717 5.2371 -0.31704 0.2414 0.07344 3.10749 -3.23827 -0 -0 -2.94901 -0.12424 0 0 0 0 0 -0.04958 0.02905 0.02528 0 -0.35256 0 1.9342 -0.10157 0.45095 -3.30195
GLN_199 -7.70535 0.49977 6.68082 -0.60015 0.07863 0.61911 3.17407 -3.44562 -0.04363 -0.31382 -2.35458 -0.29864 0 0 0 0 0 0.03911 0.02833 0 2.7696 -0.23065 0 -0.18838 -0.12822 0.56672 -0.85289
ASN_200 -4.70206 0.19313 5.88509 -0.17333 0.02135 0.25234 2.37476 -2.84672 -0.01292 -0.08853 -1.78301 -0.30156 0 0 0 0 0 0.03425 0.00943 0 1.42798 0.4319 0 -0.93687 -0.09179 0.44308 0.13653
ASN_201 -6.59977 0.47647 6.8801 -0.21641 0.01226 0.29824 2.88143 -3.26265 -0 -0 -2.74431 -0.31458 0 0 0 0 0 0.40792 0.00462 0 2.7318 0.17922 0 -0.93687 0.1332 0.34532 0.27598
LEU_202 -8.30978 0.57512 4.90642 -0.62062 0.30074 0.23057 2.96196 -3.0219 -0 -0 -2.55284 -0.17461 0 0 0 0 0 0.07405 0.00974 1.37088 0 -0.20974 0 0.18072 0.01957 0.64766 -3.61206
GLY_203 -4.04717 0.36579 5.37032 -5e-05 0 0 2.52807 -2.67159 -0.00444 -0.03462 -2.3804 -0.40353 0 0 0 0 0 -0.08263 0 0 0 0.06592 0 0.83697 0.61031 0.6429 0.79585
ASP_204 -4.61547 0.2961 6.68852 -0.11185 0.0228 0.34859 2.50448 -3.05129 -0 -0 -4.07744 -0.31518 0 0 0 0 0 0.11057 0.17302 0 1.68709 0.12804 0 -2.3716 0.5274 0.38613 -1.67009
MET_205 -9.60758 0.59261 5.8684 -0.5156 0.2233 0.06301 3.06499 -3.01833 -0 -0 -2.62867 -0.15632 0 0 0 0 0 0.03685 0.02619 2.15489 0 0.07032 0 0.60916 -0.03117 0.33536 -2.91258
SER_206 -6.38144 0.4017 6.80042 -0.02767 0 0.06408 3.43078 -3.18925 -0.00066 -0.00596 -2.58933 -0.60701 0 0 0 0 0 0.04784 4e-05 0.70332 0 0.33751 0.60556 -0.77834 0.18741 0.23213 -0.76888
GLY_207 -4.3362 0.15866 5.27612 -5e-05 0 0 2.55085 -2.60385 -0.01205 -0.09443 -2.94964 -0.4345 0 0 0 0 0 0.09383 0 0 0 0.35002 0 0.83697 0.60236 0.18603 -0.37587
TYR_208 -10.7644 1.00303 6.62179 -1.01813 0.06326 0.41811 4.2188 -3.79808 -0.00444 -0.03462 -3.12277 -0.30207 0 0 0 0 0 0.01394 0.14693 0 2.04548 -0.33327 0.00754 1.2797 0.48359 0.34156 -2.734
ILE_209 -10.178 1.37609 4.64537 -0.50772 0.44669 0.10446 3.03056 -3.18285 -0 -0 -1.82923 -0.05862 0 0 0 0 0 -0.00491 0.0445 0.57544 0 -0.37983 0 0.73287 -0.0089 0.65021 -4.54388
GLU_210 -7.76103 0.65965 9.48505 -0.36494 0.23267 0.46439 4.20504 -4.14236 -0.03004 -0.31486 -3.52588 -0.71118 0 0 0 0 0 -0.00711 0.21149 0 2.97919 -0.01825 0 -2.7348 -0.0046 1.01643 -0.36113
GLU_211 -7.98445 0.64845 10.1287 -0.34753 0.09863 0.38825 4.47087 -4.41649 -0.01987 -0.16175 -5.37496 -0.60359 0 0 -0.94735 0 0 -0.01455 0.0354 0 3.67083 -0.01393 0 -2.7348 0.0885 0.80563 -2.28398
VAL_212 -8.55264 1.65776 4.00668 -0.39325 0.46125 0.09741 2.28417 -2.97245 -0.00029 -0.0016 -1.24193 -0.22687 0 0 -0.18066 0 0 0.15384 0.02955 0.83608 0 0.26928 0 1.9342 -0.00079 0.89821 -0.94206
LEU_213 -10.182 0.9835 4.59747 -0.46333 0.15754 0.09781 3.33254 -3.33718 -0 -0 -2.65573 0.19928 0 0 0 0 0 -0.04134 0.05394 0.44608 0 -0.22178 0 0.18072 -0.12801 1.07192 -5.9086
THR_214 -4.78099 0.19936 5.00815 -0.12086 0.0485 0.05598 2.64445 -2.54667 -0 -0 -1.11572 -0.75125 0 0 0 0 0 0.10294 0.0002 0.22834 0 0.04326 2.27571 -1.0874 -0.1518 0.64771 0.69992
ASN_215 -8.29008 1.02076 6.53333 -0.17517 0.0284 0.28615 3.46177 -3.6197 -0.01594 -0.11746 -3.7711 -0.43354 0 0 0 0 0 0.13727 0.03816 0 2.1353 -0.53359 0 -0.93687 -0.53305 0.61243 -4.17292
HIS_D_216 -8.51342 0.61298 7.68236 -0.74487 0.04037 0.75213 3.52828 -3.91516 -0 -0 -3.31761 -0.37624 0 0 0 0 0 -0.13195 0.04155 0 1.89272 0.16076 0 -0.45461 -0.49072 0.71285 -2.52057
LYS_217 -5.81621 0.84515 5.37428 -0.40503 0.07286 0.25206 2.3289 -2.66037 -0 -0 -3.11016 -0.28162 0 0 0 -0.23911 0 -0.05336 0.23029 2.18798 0 -0.01963 0 -1.5107 -0.31887 0.78764 -2.3359
VAL_218 -8.28146 1.04461 3.56624 -0.36378 0.25196 0.08969 2.62318 -2.84761 -0.00529 -0.04291 -1.42362 -0.10808 0 0 0 0 0 -0.01842 0.0133 0.92097 0 -0.03078 0 1.9342 -0.21672 0.87141 -2.0231
VAL_219 -9.45288 0.96522 4.11073 -0.30245 0.18208 0.06862 2.79157 -3.17087 -0.00014 -0.00285 -2.01889 -0.13448 0 0 0 0 0 0.06767 0.0011 0.14685 0 -0.14969 0 1.9342 -0.04498 0.68443 -4.32476
HIS_220 -8.65179 0.68338 8.01524 -0.46353 0.19735 0.45353 3.65798 -4.08478 -0.00151 -0.00605 -3.68361 -0.47134 0 0 -0.6169 0 0 -0.03508 0.01159 0 2.92288 -0.04258 0 -0.45461 -0.10371 0.71721 -1.95632
VAL_221 -8.94397 1.81784 2.50797 -0.3253 0.42652 0.07579 2.71894 -2.66375 -0.00024 -0.00214 -0.52076 -0.06812 0 0 0 0 0 0.1036 0.0944 0.10175 0 -0.16669 0 1.9342 -0.00419 1.24977 -1.66438
LEU_222 -8.27941 1.34938 3.84029 -0.55493 0.2878 0.1712 1.56535 -2.48035 -0.00249 -0.03964 -1.34057 0.07566 0 0 0 0 0 -0.04337 0.08009 0.25496 0 0.00996 0 0.18072 -0.131 1.18756 -3.86879
LYS_223 -6.14572 0.55206 6.79066 -0.6835 0.54921 0.45749 2.51829 -2.65724 -0.0567 -0.13173 -1.12227 -0.38006 0 0 0 -0.48307 0 -0.02463 0.09534 3.03267 0 -0.2068 0 -1.5107 -0.19475 0.69148 1.09002
LEU_224 -9.84271 1.19971 3.32246 -0.5103 0.12874 0.14614 2.70024 -2.84837 -0.00529 -0.04291 -2.67743 0.07182 0 0 0 0 0 -0.04748 0.43295 0.08239 0 -0.10641 0 0.18072 -0.278 0.6239 -7.46983
GLN_225 -6.8063 0.54932 6.66095 -0.25463 0.04429 0.20145 3.20346 -3.11405 -0.00196 -0.01486 -3.41146 -0.40782 0 0 -0.49806 -0.48307 0 0.00369 0.10438 0 2.75924 -0.14192 0 -0.18838 -0.36131 0.55742 -1.59962
GLU_226 -4.8101 0.41605 6.40441 -0.20746 0.01981 0.27397 3.06917 -2.72965 -0.00089 -0.00735 -4.0211 -0.57347 0 0 0 -1.64215 0 -0.0516 0.00754 0 3.00874 -0.29038 0 -2.7348 -0.39821 0.26814 -3.99931
ILE_227 -7.99574 0.75218 4.8828 -0.5123 0.43971 0.10112 2.71764 -2.98264 -0.00185 -0.01233 -1.44476 -0.03943 0 0 0 0 0 0.01983 0.08553 0.5934 0 -0.49599 0 0.73287 -0.26495 0.3265 -3.09838
MET_228 -10.4201 0.96363 5.12715 -0.64895 0.05114 0.32728 3.33305 -3.07867 -0 -0 -3.19141 -0.0208 0 0 0 0 0 0.05696 0.4947 2.56979 0 -0.01153 0 0.60916 0.00115 0.59945 -3.23802
ILE_229 -8.99428 1.24255 4.13118 -0.72051 0.39788 0.26696 2.7215 -3.06248 -0 -0 -2.09517 0.37274 0 0 0 0 0 0.08946 0.02192 1.09028 0 -0.19804 0 0.73287 -0.06374 0.88201 -3.18488
LYS_230 -5.21076 0.33732 6.34753 -0.2806 0.02196 0.11904 3.11807 -2.85623 -0.00089 -0.00735 -3.20081 -0.01862 0 0 0 -0.67185 0 0.03935 0.07977 1.74392 0 0.01881 0 -1.5107 -0.22629 0.74366 -1.41465
ASP_231 -5.63782 0.50061 6.29971 -0.1038 0.00794 0.31404 2.9338 -3.04597 -0 -0 -2.43945 -0.26976 0 0 0 0 0 0.00295 0.01582 0 1.75777 0.2015 0 -2.3716 -0.29922 0.36689 -1.76658
PHE_232 -11.8705 1.248 5.03795 -1.01922 0.10496 0.377 3.32724 -3.52564 -0.00185 -0.01232 -2.07904 0.04311 0 0 0 0 0 0.00036 0.09224 0 2.05449 -0.32699 0 1.0402 -0.15146 0.44654 -5.21492
ASP_233 -5.49047 0.48127 7.85728 -0.20272 0.00044 0.66501 3.00217 -3.48382 -0 -0 -5.61624 -0.10807 0 0 0 0 0 0.07719 0.10655 0 3.30937 0.06615 0 -2.3716 -0.16287 0.45914 -1.41121
GLN_234 -4.88222 0.38088 5.90797 -0.81417 0.10331 0.85307 2.62867 -2.72235 -0 -0 -1.83842 -0.84953 0 0 0 0 0 0.05898 0.02326 0 2.85362 -0.22562 0 -0.18838 -0.29551 0.2787 1.27225
TYR_235 -8.67135 0.81518 5.06827 -0.57221 0.01595 0.25234 2.7747 -2.99586 -0 -0 -2.14644 -0.27002 0 0 0 0 0 0.25372 0.07961 0 2.56584 0.1429 0.00085 1.2797 -0.28031 0.38553 -1.30161
ASN_236 -8.34421 0.57305 7.8061 -0.16432 0.02711 0.24671 4.01692 -3.91206 -0.0061 -0.05105 -3.18629 -0.32951 0 0 0 -0.53317 0 -0.03328 0.13419 0 1.43883 0.55211 0 -0.93687 0.00488 0.68311 -2.01386
LYS_237 -5.95427 0.5362 7.76783 -0.36431 0.04505 0.22671 2.71979 -3.36459 -0 -0 -5.17945 0.44875 0 0 0 0 0 0.03715 0.05443 2.35426 0 -0.02599 0 -1.5107 -0.08179 0.56728 -1.72367
SER_238 -4.2295 0.52765 4.94309 -0.02322 0 0.02177 1.85107 -2.26424 -0 -0 -1.23713 -0.35549 0 0 0 0 0 0.14897 0.00026 0.49314 0 0.31238 0.60302 -0.77834 -0.17311 0.30068 0.14101
MET_239 -8.70194 0.35952 6.16052 -0.36198 0.06647 0.16941 2.65823 -2.88465 -0 -0 -2.88076 -0.4557 0 0 0 0 0 -0.04318 0.12135 3.24497 0 0.00618 0 0.60916 -0.01418 0.28112 -1.66545
ILE_240 -7.96203 0.84011 5.42399 -0.49856 0.37369 0.09815 3.05538 -2.96644 -0.01022 -0.08018 -2.7672 0.19039 0 0 0 0 0 -0.01141 0.10669 0.45936 0 -0.44244 0 0.73287 0.04886 0.46631 -2.94268
LYS_241 -4.63418 0.73826 5.22041 -0.31045 0.03955 0.14047 2.05126 -2.33887 -0.0061 -0.05105 -1.88367 0.07272 0 0 0 0 0 0.2015 0.01065 1.87674 0 0.07205 0 -1.5107 5.7699 1.56712 7.02559
PRO_242 -8.76898 1.39318 5.70781 -0.0895 0.0001 0.0552 1.79219 -2.54287 -0 -0 -1.60061 0.7277 0 0 0 0 0 0.00941 0.00427 0.40812 0 0.02892 0 -2.4119 5.55419 1.63829 1.90552
THR_243 -6.62103 0.54879 6.14201 -0.19962 0.10855 0.0713 3.42615 -3.19705 -0.01735 -0.14801 -3.519 -0.17699 0 0 0 0 0 0.04543 0.01137 0.10584 0 -0.00713 2.24817 -1.0874 -0.00687 0.64512 -1.62773
VAL_244 -6.50651 0.27517 4.73974 -0.31176 0.20308 0.07178 2.82861 -2.81434 -0 -0 -3.26052 -0.21668 0 0 0 0 0 -0.04186 0.00194 0.07917 0 -0.28034 0 1.9342 0.05654 0.50229 -2.73949
ARG_245 -7.9989 0.39488 7.52442 -0.6899 0.09725 0.42555 3.41703 -3.53134 -0.01603 -0.2051 -2.31713 0.33206 0 0 0 -1.04134 0 0.04499 0.2104 1.46873 0 -0.09623 0 -1.2888 -0.21612 0.54204 -2.94352
GLY_246 -4.28619 0.39189 4.94141 -5e-05 0 0 2.37398 -2.47289 -0 -0 -2.00617 -0.42196 0 0 0 0 0 -0.07257 0 0 0 0.34607 0 0.83697 0.33737 0.35388 0.32175
ASN_247 -6.84562 0.68827 6.25817 -0.18785 0.0379 0.27904 2.98762 -3.29064 -0.01985 -0.14109 -2.84514 -0.31153 0 0 0 0 0 -0.03471 1e-05 0 1.42982 0.34786 0 -0.93687 0.50292 0.23547 -1.84623
THR_248 -5.9773 0.49218 5.82814 -0.20347 0.10397 0.07276 3.17649 -2.95718 -0 -0 -3.59447 -0.08663 0 0 0 0 0 0.02435 0.00086 0.07514 0 -0.00328 2.32601 -1.0874 0.05317 0.31131 -1.44538
TYR_249 -8.35747 0.5165 5.69735 -0.59133 0.15562 0.30302 2.97975 -3.09274 -0 -0 -2.01676 -0.2881 0 0 0 0 0 0.04186 0.16725 0 3.10413 -0.01136 0.0002 1.2797 -0.07105 0.27468 0.09123
SER_250 -4.69701 0.39715 5.57232 -0.02315 0 0.02146 2.77895 -2.64911 -0.00179 -0.02084 -2.25113 -0.3697 0 0 0 0 0 -0.00101 4e-05 0.50671 0 0.29022 0.60064 -0.77834 -0.16032 0.26542 -0.5195
ILE_251 -8.73073 1.17127 4.73374 -0.5203 0.4251 0.10423 3.04716 -3.28514 -0 -0 -2.33792 0.08273 0 0 0 0 0 -0.03971 0.07791 0.48899 0 -0.41753 0 0.73287 0.00923 0.4413 -4.0168
PHE_252 -7.15918 0.62006 3.42923 -0.64163 0.04899 0.27233 2.52326 -2.54533 -0 -0 -2.54623 -0.03461 0 0 0 0 0 0.10798 0.17172 0 2.55231 0.10189 0 1.0402 -0.05499 0.68507 -1.42893
LEU_253 -9.37659 0.94617 4.2104 -0.72678 0.40266 0.34489 2.8047 -3.03611 -0 -0 -2.52324 0.08003 0 0 0 0 0 -0.01274 0.23333 0.85123 0 -0.21101 0 0.18072 -0.14154 0.72741 -5.24647
PHE_254 -7.62724 0.78745 5.16094 -0.69355 0.084 0.36192 2.75215 -2.97252 -0.00533 -0.06234 -2.75453 0.06711 0 0 0 0 0 0.36481 0.00189 0 2.21151 0.02361 0 1.0402 -0.06055 1.04564 -0.27486
SER_255 -6.88548 0.55802 6.38272 -0.02311 0 0.02095 3.06862 -3.21188 -0 -0 -2.14347 -0.33627 0 0 0 0 0 0.10158 0.0002 0.47344 0 0.30881 0.60319 -0.77834 -0.02695 0.84268 -1.04529
TRP_256 -10.6658 1.06447 5.19264 -1.21835 0.05789 0.5377 3.24539 -3.51373 -0.0043 -0.02714 -2.50998 -0.37778 0 0 0 0 0 0.06154 0.0034 0 2.07244 -0.26804 0 1.6906 -0.01227 0.35334 -4.31799
PHE_257 -10.0914 1.60448 5.83172 -0.91396 0.13128 0.27387 3.95134 -3.7116 -0.02058 -0.10263 -2.60303 -0.05964 0 0 0 0 0 0.01276 0.00378 0 1.9245 -0.54345 0 1.0402 0.08727 0.48543 -2.69972
GLY_258 -3.98845 0.26197 4.82048 -4e-05 0 0 2.10564 -2.47649 -0 -0 -2.08942 -0.41928 0 0 0 0 0 -0.09876 0 0 0 0.12429 0 0.83697 0.81453 0.32731 0.21874
PHE_259 -10.5769 1.17264 3.90596 -0.96571 0.10802 0.32889 2.77468 -3.27496 -0 -0 -2.22138 -0.21349 0 0 0 0 0 0.02076 0.78361 0 2.47254 -0.49776 0 1.0402 0.80632 0.31395 -4.02263
ILE_260 -10.337 1.64436 4.4264 -0.69663 0.76714 0.16364 3.08752 -3.26474 -0 -0 -3.90568 0.17857 0 0 0 0 0 -0.04725 0.01295 0.58104 0 -0.35108 0 0.73287 0.05088 0.69323 -6.2638
SER_261 -6.76681 0.6186 6.40172 -0.02379 0 0.02256 3.29407 -3.27819 -0.01219 -0.19088 -2.61454 -0.33351 0 0 0 0 0 0.08389 0.00116 0.50617 0 0.29446 0.61537 -0.77834 -0.09134 0.62642 -1.62518
ASN_262 -6.92477 0.47114 6.17315 -0.18536 0.04788 0.273 3.14575 -3.31416 -0.02058 -0.10263 -2.23111 -0.30422 0 0 0 0 0 0.05052 0.00503 0 1.47536 0.48193 0 -0.93687 0.04522 0.43634 -1.41437
ILE_263 -9.18052 1.46618 3.90441 -0.49649 0.33432 0.09607 3.31869 -3.18569 -0.01289 -0.05906 -2.38856 0.37259 0 0 0 0 0 0.002 0.03529 0.87894 0 0.1051 0 0.73287 0.05354 0.89468 -3.12855
THR_264 -8.11295 1.0215 6.27485 -0.19318 0.08211 0.06794 3.71774 -3.44241 -0.00154 -0.04874 -4.45783 -0.05423 0 0 0 0 0 -0.0094 0.05999 0.06814 0 0.04781 2.38056 -1.0874 0.10556 0.89453 -2.68695
TYR_265 -10.7297 0.94265 5.74788 -0.61415 0.08397 0.31503 3.32683 -3.69074 -0.0177 -0.15011 -2.13927 -0.24622 0 0 0 0 0 -0.0397 0.21912 0 2.83117 0.04415 0.00708 1.2797 0.10896 0.56551 -2.15548
LEU_266 -9.72971 1.58179 4.59596 -0.49769 0.24638 0.11518 3.21569 -3.3122 -0 -0 -2.37121 0.26636 0 0 0 0 0 -0.01398 0.15675 0.41087 0 -0.25831 0 0.18072 -0.16384 0.67548 -4.90179
VAL_267 -5.74305 0.4869 4.38048 -0.30459 0.211 0.06759 2.50353 -2.5421 -0 -0 -2.56175 -0.09863 0 0 0 0 0 -0.05575 0.00013 0.10296 0 -0.3768 0 1.9342 -0.14578 0.46488 -1.67677
SER_268 -6.89657 0.58084 5.76327 -0.03138 0.00029 0.02122 3.45387 -3.13142 -0.01289 -0.05906 -3.26681 0.04247 0 0 0 0 0 0.12603 0.003 0.50149 0 0.30765 1.78476 -0.77834 -0.01478 0.27666 -1.3297
ILE_269 -9.26409 1.31748 4.2167 -0.5342 0.35382 0.10745 2.7902 -3.18052 -0.00241 -0.01531 -2.32193 -0.02198 0 0 0 0 0 -0.06701 0.02679 0.6021 0 -0.47509 0 0.73287 0.00455 0.72696 -5.00362
SER_270 -5.10837 0.2525 5.62741 -0.02813 0 0.06402 2.84368 -2.82597 -0 -0 -2.9108 -0.56267 0 0 0 0 0 -0.03098 0.02626 0.76379 0 0.34732 0.60231 -0.77834 0.11911 0.74012 -0.85872
ILE_271 -7.61284 0.88682 3.53657 -0.67188 0.44978 0.22384 2.84703 -2.74174 -0 -0 -1.32717 0.40886 0 0 0 0 0 -0.01184 0.22604 1.14141 0 -0.24987 0 0.73287 0.08261 0.57493 -1.50457
ALA_272 -6.52898 0.4905 2.98189 -0.02193 0 0 2.40673 -2.58355 -0.01001 -0.10125 -1.38496 -0.35444 0 0 0 0 0 0.152 0 0 0 -0.25311 0 1.8394 -0.25589 0.55774 -3.06588
THR_273 -7.68532 0.50227 5.8648 -0.19383 0.08414 0.0712 3.20176 -3.35048 -0.01311 -0.11231 -3.18853 -0.36031 0 0 0 0 0 -0.02025 0.02982 0.151 0 -0.00309 2.33578 -1.0874 -0.19211 0.34793 -3.61804
ALA_274 -4.66603 0.30618 3.21903 -0.0235 0 0 2.21373 -2.34761 -0.00241 -0.01531 -0.65919 -0.37067 0 0 0 0 0 -0.08562 0 0 0 -0.41655 0 1.8394 -0.2659 0.3644 -0.91006
PHE_275 -9.63086 1.37151 2.58895 -0.59079 0.27772 0.31526 2.60126 -2.63819 -0 -0 -2.52221 -0.28596 0 0 0 0 0 -0.07109 0.02405 0 3.34944 -0.16373 0 1.0402 -0.53382 0.4721 -4.39615
SER_276 -6.0991 0.6419 5.50089 -0.03052 0 0.06538 3.27972 -2.82236 -0.01347 -0.13309 -3.24928 -0.64465 0 0 -0.40416 0 0 0.00889 0.05821 0.88422 0 0.22599 1.72196 -0.77834 0.60335 0.55985 -0.6246
VAL_277 -6.03137 0.62167 1.80405 -0.33626 0.3751 0.07351 1.68623 -2.03563 -0.00233 -0.03387 -0.54337 -0.14355 0 0 0 0 0 -0.06772 0.00348 2.15299 0 -0.0118 0 1.9342 0.54164 0.42589 0.41287
ASN_278 -3.08957 0.51835 2.82664 -0.2011 0.10994 0.35135 1.11359 -1.51745 -0.00419 -0.06331 -0.18635 -0.87486 0 0 0 -0.51249 0 -0.03294 0.0651 0 1.65327 -0.67845 0 -0.93687 -0.41918 0.62606 -1.25244
SER_279 -2.74759 0.43302 2.16832 -0.02935 0.00943 0.02908 1.21527 -1.2806 -0.01347 -0.13309 -0.6067 -0.04965 0 0 0 0 0 0.35887 0.00263 0.19356 0 0.08976 0.61383 -0.77834 0.36561 0.6016 0.44218
ILE_280 -6.80531 0.85819 2.4818 -0.58065 0.61683 0.18834 1.09684 -2.14169 -0 -0 -0.41115 0.19949 0 0 0 0 0 0.20596 0.25826 1.51196 0 0.55522 0 0.73287 1.04619 1.07342 0.88656
PRO_281 -3.33518 0.47746 2.11579 -0.14116 0.00178 0.10539 0.95338 -1.02831 -0.01952 -0.1149 0.1271 0.17466 0 0 0 0 0 -0.06521 0.04971 0.17411 0 -1.10359 0 -2.4119 0.15805 1.42943 -2.45291
SER_282 -2.22697 0.12405 2.13157 -0.0326 0.00027 0.05753 1.06685 -1.1371 -0 -0 -0.66435 -0.94981 0 0 -0.79608 0 0 0.03515 0.03044 0.62507 0 0.1915 0.60087 -0.77834 -0.55069 0.65796 -1.61468
PHE_283 -5.09551 0.63286 2.3887 -0.5861 0.05598 0.35229 1.84407 -1.53272 -0 -0 0.86467 0.0125 0 0 0 0 0 0.46344 0.11045 0 2.41058 -0.1685 0 1.0402 -0.15578 0.38683 3.02397
GLY_284 -1.42534 0.21163 1.57817 -6e-05 0 0 0.67944 -0.78281 -0 -0 -0.86568 -0.43919 0 0 -0.79608 0 0 -0.18033 0 0 0 -1.48193 0 0.83697 -0.51185 0.89405 -2.283
ILE_285 -6.32231 1.26551 1.85169 -0.49121 0.41655 0.11016 1.65878 -1.70977 -0.01952 -0.1149 -0.46431 -0.05279 0 0 0 0 0 -0.07018 0.00641 0.33943 0 -0.76175 0 0.73287 -0.7103 1.00938 -3.32627
SER_286 -2.79338 0.08808 2.08341 -0.02588 0 0.0586 1.10441 -1.26545 -0 -0 -0.36687 -0.59888 0 0 0 0 0 0.03606 0.05714 0.16836 0 -0.46053 0.61892 -0.77834 -0.46917 0.45179 -2.09173
VAL_287 -4.50047 0.41822 1.28699 -0.27336 0.14326 0.05539 0.91958 -1.45814 -0 -0 -0.29615 0.0224 0 0 0 0 0 -0.02308 0.00663 0.09464 0 -0.46122 0 1.9342 -0.54317 0.22883 -2.44546
ILE_288 -8.14832 0.56948 2.41459 -0.62202 0.36907 0.12454 2.13508 -2.18502 -0.01001 -0.10125 -1.55792 0.29764 0 0 -0.40416 0 0 0.06265 0.0914 0.89999 0 -0.60059 0 0.73287 -0.51521 0.49422 -5.95295
ASN_289 -4.90038 0.33538 4.8171 -0.22147 0.00932 0.32269 2.78257 -2.42576 -0.00301 -0.02323 -2.72821 -0.4552 0 0 -1.14792 0 0 -0.00119 0.00144 0 3.2286 0.20076 0 -0.93687 -0.28933 0.48703 -0.94766
TYR_290 -8.5491 1.22594 2.97737 -0.91669 0.04923 0.37887 2.03685 -2.3766 -0 -0 -1.0402 -0.28243 0 0 0 0 0 0.02478 0.01246 0 1.82642 -0.39303 0.00015 1.2797 0.05737 0.29015 -3.39876
SER_291 -4.51513 0.17599 4.31838 -0.02931 0.00013 0.0491 2.2416 -2.19533 -0 -0 -2.00498 -1.00944 0 0 -1.14792 0 0 0.02826 0.00664 0.19606 0 -0.25725 0.60204 -0.77834 -0.23264 0.305 -4.24714
PHE_292 -7.16268 0.61771 4.82083 -0.57579 0.14014 0.23662 3.28704 -2.83239 -0 -0 -1.93294 -0.12784 0 0 0 0 0 0.0502 0.52546 0 3.77887 -0.15909 0 1.0402 -0.15639 0.36012 1.91005
MET_293 -10.8614 1.52126 4.43241 -0.47178 0.30295 0.16951 2.52313 -3.0372 -0 -0 -1.88346 0.25796 0 0 0 0 0 0.05458 0.25153 2.30703 0 -0.18226 0 0.60916 0.02829 0.61163 -3.36666
LEU_294 -8.4165 1.44893 3.41739 -0.7187 0.35597 0.27386 2.56247 -2.86875 -0.00301 -0.02323 -2.06181 0.15795 0 0 0 0 0 0.15089 0.05586 0.90279 0 -0.21854 0 0.18072 -0.1618 0.85112 -4.11438
SER_295 -7.0101 0.54948 5.75162 -0.03031 0 0.02119 3.42936 -3.31159 -0.01044 -0.14293 -3.6503 -0.06936 0 0 0 0 0 0.11388 0.00043 0.53334 0 0.27825 1.72331 -0.77834 -0.08954 0.81284 -1.87921
TYR_296 -11.6629 1.41088 5.87768 -0.81286 0.03753 0.21419 3.63713 -3.91504 -0.01012 -0.04578 -2.75545 -0.32675 0 0 0 0 0 0.06347 0.54645 0 1.85927 -0.41002 0.14451 1.2797 0.02618 1.02886 -3.81312
ILE_297 -9.22225 0.92238 4.53794 -0.67421 0.53539 0.15773 3.09125 -3.08026 -0 -0 -2.00571 0.16564 0 0 0 0 0 -0.05054 0.00632 0.63156 0 -0.40005 0 0.73287 0.08098 1.1469 -3.42405
ALA_298 -5.59285 0.27229 4.33331 -0.02088 0 0 2.3401 -2.6963 -0.01061 -0.09801 -2.22219 -0.37145 0 0 0 0 0 0.14482 0 0 0 -0.36228 0 1.8394 -0.28777 0.61524 -2.11717
SER_299 -6.75396 0.91825 6.37887 -0.0299 3e-05 0.02034 3.41821 -3.26066 -0.01852 -0.26903 -2.85099 -0.0242 0 0 0 0 0 0.00988 0.00151 0.46647 0 0.32215 1.76994 -0.77834 -0.18057 0.36834 -0.49216
LEU_300 -9.37814 0.82317 4.52861 -0.70313 0.25416 0.27266 3.22034 -3.19635 -0.01164 -0.11723 -2.2595 0.0694 0 0 0 0 0 0.11429 0.01961 1.07445 0 -0.26082 0 0.18072 -0.07929 0.47307 -4.97562
ARG_301 -10.1958 1.08657 8.4288 -0.66369 0.20274 0.36497 3.64983 -4.17206 -0.01232 -0.06656 -2.45318 0.19803 0 0 0 0 0 0.05861 0.07245 2.51459 0 -0.09336 0 -1.2888 -0.35621 0.83929 -1.88612
GLN_302 -6.20785 0.37842 5.99188 -0.68148 0.09483 0.70553 3.11896 -2.9359 -0.01061 -0.09801 -2.75142 -0.29415 0 0 0 -0.98 0 0.07151 0.04222 0 2.93199 -0.21008 0 -0.18838 -0.375 0.85622 -0.54131
ILE_303 -9.76945 1.3216 3.8352 -0.52918 0.62407 0.10718 3.03493 -3.07273 -0 -0 -1.95304 -0.07913 0 0 0 0 0 -0.07058 0.01118 0.50839 0 -0.48378 0 0.73287 -0.13682 0.73536 -5.18393
THR_304 -7.35993 0.5949 5.26437 -0.19939 0.10969 0.07359 3.2526 -3.06679 -0.00776 -0.16665 -2.60243 -0.38082 0 0 0 0 0 0.01998 0.02644 0.07061 0 0.0027 2.30582 -1.0874 0.08226 0.59585 -2.47236
LEU_305 -6.82993 0.58908 4.49057 -0.51153 0.21378 0.10929 2.71245 -2.81124 -0 -0 -2.47893 0.06785 0 0 0 0 0 0.1254 0.12589 3.4145 0 -0.25036 0 0.18072 -0.07848 0.41254 -0.51839
ALA_306 -7.12249 0.80558 4.54072 -0.02239 0 0 3.32351 -3.21106 -0.01344 -0.09123 -2.72945 -0.36081 0 0 0 0 0 0.05789 0 0 0 -0.25402 0 1.8394 -0.34379 0.50723 -3.07435
LEU_307 -10.1703 0.85775 3.9242 -0.48234 0.26082 0.11849 3.19509 -3.18851 -0 -0 -2.17802 0.22654 0 0 0 0 0 0.081 0.03638 0.31869 0 -0.28793 0 0.18072 -0.39205 0.51779 -6.98168
ASP_308 -5.81912 0.44636 6.37137 -0.21114 0.00097 0.68596 3.01976 -3.06388 -0 -0 -3.1512 -0.10269 0 0 0 0 0 -0.02298 0.00836 0 3.28332 0.27646 0 -2.3716 -0.22177 0.51141 -0.36042
GLN_309 -6.46508 0.68954 6.83965 -0.25636 0.04741 0.20569 3.18592 -3.24107 -0.00718 -0.05755 -3.22168 -0.43819 0 0 0 -0.54868 0 -0.0184 0.19021 0 2.72207 -0.00055 0 -0.18838 -0.12176 0.37567 -0.30871
ILE_310 -9.83699 1.68015 5.12089 -0.55216 0.57514 0.11089 3.11369 -3.43501 -0 -0 -2.3231 0.05479 0 0 0 0 0 -0.06003 0.1824 0.53617 0 -0.43095 0 0.73287 -0.05776 0.53616 -4.05286
PHE_311 -11.2856 1.00247 4.48353 -0.58389 0.45094 0.30652 3.18665 -3.41247 -0 -0 -2.16692 -0.34231 0 0 0 0 0 0.05677 0.36062 0 3.28702 0.00511 0 1.0402 -0.09631 0.66338 -3.04433
THR_312 -5.03331 0.36965 5.77514 -0.19981 0.11648 0.07159 2.87174 -2.73088 -0 -0 -2.94941 -0.09417 0 0 0 0 0 -0.01359 0.00052 0.06253 0 -0.0172 2.28366 -1.0874 -0.04079 0.40431 -0.21094
LEU_313 -9.33783 1.59722 4.87462 -0.49703 0.24505 0.11867 3.51245 -3.49612 -0 -0 -2.66291 0.22819 0 0 0 0 0 0.1503 0.36669 0.29074 0 -0.30145 0 0.18072 -0.11713 0.60161 -4.24621
TRP_314 -9.23233 1.37433 4.95831 -1.00305 0.07816 0.28178 3.0621 -3.34718 -0 -0 -2.64118 -0.57984 0 0 0 0 0 0.0769 0.53339 0 1.77149 0.14936 0 1.6906 -0.41258 1.12621 -2.11353
ASN_315 -6.94255 0.31277 6.76339 -0.19864 0.00437 0.26963 3.82759 -3.47814 -0.00054 -0.01424 -2.76221 -0.3753 0 0 0 -0.6583 0 0.53173 0.04091 0 2.84636 0.25438 0 -0.93687 -0.18562 0.9424 0.24114
LEU_316 -7.17567 0.48154 4.57862 -0.68115 0.21154 0.28096 2.48539 -2.92072 -0 -0 -1.97121 0.03648 0 0 0 0 0 0.11312 0.06878 1.06303 0 -0.27811 0 0.18072 -0.11387 0.54429 -3.09625
VAL_317 -8.13675 1.3316 4.43665 -0.30815 0.21141 0.0694 3.1245 -3.18838 -0.00868 -0.05621 -2.54276 -0.03847 0 0 0 0 0 -0.00148 0.03408 0.0316 0 -0.28732 0 1.9342 -0.13972 0.71681 -2.81768
GLN_318 -8.40142 0.5988 6.5445 -0.6753 0.20818 0.76097 3.27053 -3.28059 -0.02119 -0.14909 -2.71235 -0.33404 0 0 0 0 0 0.17878 0.45949 0 2.91243 -0.24608 0 -0.18838 -0.17698 0.75219 -0.49956
LEU_319 -8.37843 0.50136 5.08989 -0.68324 0.17707 0.25311 2.87487 -3.12341 -0 -0 -2.90449 0.0985 0 0 0 0 0 0.01906 0.04734 0.78999 0 -0.19347 0 0.18072 -0.15221 0.43831 -4.96504
GLY_320 -5.17951 0.43876 4.71619 -4e-05 0 0 2.54788 -2.66884 -0 -0 -2.49595 -0.40125 0 0 0 0 0 0.0659 0 0 0 0.52085 0 0.83697 0.20139 0.31996 -1.09769
VAL_321 -6.60136 0.5207 5.26031 -0.31516 0.2195 0.07305 2.87795 -3.1308 -0 -0 -2.38885 -0.20423 0 0 0 0 0 -0.00384 0.05908 0.06873 0 -0.36111 0 1.9342 0.14157 0.32104 -1.5292
VAL_322 -8.04614 0.72784 5.51089 -0.30378 0.17469 0.06396 3.02876 -3.34018 -0.02952 -0.21759 -1.89792 -0.03571 0 0 0 0 0 0.00502 0.08526 0.06556 0 -0.2447 0 1.9342 -0.05946 0.4198 -2.15902
SER_323 -7.63421 0.53337 7.60321 -0.03063 0.00036 0.01999 3.47256 -3.68781 -3e-05 -0.00113 -3.27389 0.04849 0 0 0 -0.17287 0 0.0297 0.0461 0.49144 0 0.30762 1.79412 -0.77834 -0.04044 0.47798 -0.79442
ALA_324 -5.8659 0.79017 4.65598 -0.02154 0 0 3.05573 -3.01453 -0.00361 -0.02226 -2.66841 -0.33834 0 0 0 0 0 -0.02241 0 0 0 -0.21957 0 1.8394 -0.19271 0.53059 -1.49742
GLU_325 -5.40761 0.32842 7.2383 -0.19986 0.02667 0.2835 3.41077 -3.18672 -0.02084 -0.16138 -4.63039 -0.586 0 0 0 -0.79015 0 0.11077 0.09563 0 3.05431 -0.17061 0 -2.7348 -0.42843 0.51465 -3.25378
ARG_326 -8.64876 0.69218 10.031 -0.89957 0.22534 0.63299 3.99392 -4.39067 -0.01292 -0.08853 -4.59229 0.34999 0 0 0 -1.07092 0 0.05683 0.07933 1.44697 0 -0.06796 0 -1.2888 -0.41079 0.5096 -3.45303
VAL_327 -7.72412 0.79448 4.3389 -0.32618 0.28657 0.07618 3.08548 -2.92668 -0 -0 -2.52924 -0.33551 0 0 0 0 0 -0.0266 0.05445 0.10399 0 -0.26582 0 1.9342 -0.25956 0.70779 -3.01165
PHE_328 -6.86837 0.65149 5.16768 -0.62123 0.08807 0.27291 2.90169 -3.03972 -0.00227 -0.0135 -2.72863 -0.01637 0 0 0 0 0 0.14087 0.06367 0 2.66661 0.03495 0 1.0402 -0.19047 0.91729 0.46488
LYS_329 -4.91194 0.48506 5.58019 -0.29543 0.02248 0.1266 2.84367 -2.64243 -0.00361 -0.02226 -2.23472 -0.01539 0 0 0 0 0 0.06365 0.02011 1.67764 0 -0.0318 0 -1.5107 -0.28518 0.70718 -0.42688
VAL_330 -7.61047 1.13607 3.86152 -0.31742 0.26511 0.0721 2.44177 -2.60172 -0 -0 -0.8338 -0.10526 0 0 0 0 0 0.0012 0.00224 0.06084 0 -0.30556 0 1.9342 -0.22563 0.49411 -1.7307
LEU_331 -7.54002 0.40895 4.22312 -0.64143 0.21919 0.2713 1.97005 -2.56405 -0.00828 -0.02238 -1.60699 -0.13738 0 0 0 0 0 -0.05895 0.25384 2.26224 0 -0.28796 0 0.18072 -0.23051 0.78123 -2.5273
ASP_332 -3.99578 0.3593 5.4922 -0.11015 0.0047 0.34199 1.66444 -2.44549 -0.00192 -0.02428 -1.65715 -0.2409 0 0 0 0 0 -0.0137 7e-05 0 2.19388 -0.31384 0 -2.3716 -0.31741 1.04171 -0.39393
LEU_333 -8.44715 1.38425 4.1932 -0.49443 0.16801 0.08905 2.7289 -2.576 -0.00227 -0.0135 -1.4221 0.47919 0 0 0 0 0 13.0186 0.08933 1.31305 0 0.46376 0 0.18072 2.14635 9.88401 23.183
ASN_334 -2.87242 0.19338 1.65185 -0.1917 0.04903 0.35252 0.16125 -0.93856 -0.00723 -0.02373 0.22649 -0.76065 0 0 0 0 0 0.05793 0.09314 0 2.17217 -1.04415 0 -0.93687 2.02069 9.68694 9.8901
VAL_335 -5.09782 0.82497 2.31972 -0.35824 0.28471 0.0846 1.06225 -1.72894 -0.00192 -0.02428 0.19692 -0.03912 0 0 0 0 0 -0.06623 0.45878 0.79788 0 -0.594 0 1.9342 -0.33864 0.71527 0.4301
GLU_336 -3.45745 0.14819 3.69294 -0.19397 0.03397 0.26808 0.74444 -1.37225 -0.04555 -0.26565 -1.17192 -0.4528 0 0 0 -0.65631 0 5.26693 0.00699 0 3.46372 -0.04917 0 -2.7348 -0.29927 13.8273 16.7534
LYS_337 -6.11297 0.88895 6.10601 -0.49692 0.16995 0.31104 2.28671 -2.45249 -0 -0 -0.42482 -0.40063 0 0 0 0 0 0.00022 0.30177 1.77786 0 0.17417 0 -1.5107 -0.06236 14.7612 15.317
ASP_338 -3.70276 0.5111 3.75542 -0.22588 0.1217 0.76211 1.49482 -1.59805 -0.00532 -0.09181 -1.33401 -3.78185 0 0 0 0 0 -0.07764 0.40193 0 2.3713 -0.24017 0 -2.3716 0.3107 1.85674 -1.84327
THR_339 -1.78078 0.07518 1.68628 -0.1107 0.06499 0.06981 0.36282 -0.89798 -0.00532 -0.09186 -0.3717 -0.66787 0 0 0 0 0 -0.00572 0.00944 0.04463 0 -0.4789 2.28063 -1.0874 -0.08192 0.62627 -0.36009
ALA_340 -3.65642 0.70293 2.14966 -0.02027 0 0 0.6086 -1.73418 -0.00952 -0.1078 0.40387 -0.39851 0 0 0 0 0 0.00396 0 0 0 -0.35546 0 1.8394 -0.09016 0.2447 -0.41921
THR_341 -2.48026 0.13083 2.11903 -0.19559 0.11269 0.07291 0.64737 -0.97511 -0.01838 -0.10721 -0.86704 -0.71433 0 0 0 0 0 -0.04048 0.02307 0.09266 0 0.11082 2.29664 -1.0874 0.3759 0.40113 -0.10277
ILE_342 -7.71606 0.83147 3.43521 -0.49261 0.43254 0.11261 2.55266 -2.65107 -0 -0 -2.55487 -0.13059 0 0 0 0 0 -0.03651 0.01727 0.3317 0 -0.6758 0 0.73287 0.0096 0.66498 -5.1366
ASP_343 -2.04426 0.08885 2.1694 -0.10217 0.00256 0.30187 0.62937 -1.04998 -0.02052 -0.14235 -0.00466 -0.49908 0 0 0 0 0 0.04311 0.01147 0 1.73205 0.25023 0 -2.3716 -0.30949 0.77203 -0.54319
LYS_344 -3.674 0.50232 2.78093 -0.3269 0.03736 0.1339 0.66539 -1.43214 -0.02088 -0.06925 -1.17286 -0.0668 0 0 0 0 0 0.14431 0.3832 1.92184 0 -0.10908 0 -1.5107 0.29757 0.58924 -0.92656
LEU_345 -6.50196 1.39079 -0.14707 -0.53168 0.19472 0.13313 0.34974 -1.07485 -0 -0 -0.34238 0.24569 0 0 0 0 0 -0.00056 0.21739 0.56438 0 -0.31476 0 0.18072 0.51762 1.37297 -3.74613
PRO_346 -2.62411 0.57205 1.81537 -0.20264 0.00636 0.15101 0.52811 -0.83414 -0 -0 0.17156 -0.06708 0 0 0 0 0 8.15113 0.02847 0.25129 0 -0.57972 0 -2.4119 1.27307 11.8401 18.0689
ASP_347 -1.69323 0.09854 1.74514 -0.11418 0.0079 0.32951 0.2629 -0.82522 -0.00045 -0.00135 0.29795 -0.07022 0 0 0 0 0 -0.06786 0.00437 0 2.53845 -0.34155 0 -2.3716 1.15084 10.9828 11.9328
ILE_348 -6.37674 0.69817 2.4572 -0.62774 0.45702 0.12122 0.91801 -1.58822 -0 -0 -0.07221 0.47198 0 0 0 0 0 -0.07046 0.05599 0.9264 0 -0.63099 0 0.73287 -0.21436 0.54823 -2.19362
LYS_349 -5.06731 0.44319 4.8278 -0.51617 0.19702 0.34029 1.09204 -2.09919 -0.02653 -0.16808 -2.06215 0.08967 0 0 -1.00133 0 0 2.56448 0.01421 1.74604 0 -0.18686 0 -1.5107 -0.20945 14.8123 13.2792
GLY_350 -4.52284 0.2635 3.76045 -5e-05 0 0 1.55531 -2.04122 -0.01161 -0.07575 -0.40869 -0.36886 0 0 -0.79805 0 0 0.00611 0 0 0 -1.51248 0 0.83697 0.19378 15.4629 12.3394
ASN_351 -5.52258 0.30266 6.21146 -0.17162 0.00245 0.25712 3.3979 -2.79112 -0.03667 -0.15916 -4.70731 -0.56954 0 0 -1.36691 0 0 0.04055 0.00569 0 2.91171 -0.43803 0 -0.93687 0.08867 1.2885 -2.19309
ILE_352 -7.64303 0.82243 1.77459 -0.4737 0.35647 0.10197 2.48322 -1.89547 -0 -0 -2.86481 -0.02609 0 0 0 0 0 -0.06703 0.07826 0.39113 0 -0.78342 0 0.73287 -0.31544 0.70791 -6.62015
ARG_353 -6.2224 0.35804 5.3708 -0.82436 0.14531 0.52545 2.7469 -2.59014 -0.05542 -0.35074 -3.69438 0.38231 0 0 0 -0.31113 0 0.03151 0.08564 2.88072 0 -0.18118 0 -1.2888 -0.30217 0.68728 -2.60676
PHE_354 -9.05736 0.78949 1.78373 -0.61713 0.07464 0.35056 2.59108 -2.14044 -0.0096 -0.03634 -2.68713 0.06092 0 0 0 0 0 -0.06686 0.02567 0 2.26517 -0.17648 0 1.0402 0.00447 0.46697 -5.33844
GLU_355 -5.17803 0.44593 5.80603 -0.33312 0.07493 0.4517 2.61689 -2.6807 -0.03015 -0.23287 -3.71042 -0.34649 0 0 0 -0.31113 0 -0.07534 0.00348 0 3.1861 0.35982 0 -2.7348 0.33122 0.26345 -2.0935
ASN_356 -4.24723 0.25525 4.10658 -0.19633 0.03837 0.32763 1.79439 -2.11105 -0.00947 -0.03536 -1.18143 -1.03379 0 0 -0.63647 0 0 0.13509 0 0 1.90293 -1.04192 0 -0.93687 -0.20179 0.21895 -2.85251
VAL_357 -8.55991 0.96702 3.90752 -0.27864 0.2101 0.05444 2.46067 -3.02595 -0 -0 -2.77189 0.16837 0 0 0 0 0 -0.07083 0.09805 0.15097 0 -0.2917 0 1.9342 -0.65462 0.63895 -5.06326
ALA_358 -5.8061 0.72785 2.94784 -0.02136 0 0 2.46302 -2.31828 -0 -0 -3.04129 -0.34935 0 0 0 0 0 0.03106 0 0 0 -0.39741 0 1.8394 -0.14277 0.78054 -3.28685
PHE_359 -9.411 1.24897 3.66897 -0.88046 0.07897 0.08985 3.79025 -2.76702 -0 -0 -2.84292 -0.64121 0 0 0 0 0 -0.0077 0.39339 0 2.12586 -0.11627 0 1.0402 0.25731 0.49595 -3.47685
GLY_360 -3.56108 0.36409 1.65762 -0.00155 0 0 0.90419 -1.31581 -0 -0 -0.39805 -0.34234 0 0 0 0 0 -0.0102 0 0 0 -0.66922 0 0.83697 0.6238 0.36669 -1.54489
TYR_361 -6.15327 0.79006 3.98408 -0.73485 0.1153 0.4548 3.29622 -2.27482 -0 -0 -2.99376 -0.01495 0 0 0 -0.35586 0 0.05247 0.6522 0 2.08397 -0.29201 0.22826 1.2797 0.4067 0.6158 1.14004
ASN_362 -1.86331 0.12353 1.87135 -0.31508 0.0909 0.60332 0.4562 -0.86464 -0 -0 0.10314 -1.32698 0 0 0 0 0 -0.04259 0.16283 0 2.74868 -0.00074 0 -0.93687 0.20021 0.75809 1.76805
LYS_363 -3.0782 0.65105 4.45925 -0.3448 0.05375 0.19915 1.21736 -1.82941 -0 -0 -2.64378 -0.18534 0 0 0 0 0 0.00085 0.01497 1.73388 0 -0.04611 0 -1.5107 -0.01345 0.41522 -0.90633
ASP_364 -1.72572 0.20049 2.27281 -0.22588 0.05297 0.74746 1.08789 -1.01561 -0 -0 -0.73826 -0.60626 0 0 0 0 0 -0.09097 0.06409 0 2.04843 -0.55356 0 -2.3716 0.02326 0.3985 -0.43194
LYS_365 -4.15194 0.62929 3.97462 -0.41315 0.07701 0.22985 2.09339 -1.78841 -0.00866 -0.12421 -1.68392 -0.01386 0 0 0 0 0 -0.05842 0.06902 2.03485 0 0.27825 0 -1.5107 1.26083 0.94211 1.83595
PRO_366 -2.54867 0.34406 1.32395 -0.20234 0.00594 0.145 0.37529 -0.66585 -0 -0 -0.41294 0.00209 0 0 0 0 0 0.25268 0.01087 0.2886 0 -0.68483 0 -2.4119 0.91455 0.93751 -2.32598
THR_367 -5.0099 0.65549 3.41103 -0.19535 0.11632 0.07258 1.72864 -1.9011 -0.05855 -0.41255 -1.30671 -0.40831 0 0 0 -0.35586 0 0.0659 0 0.17918 0 -0.33435 2.30663 -1.0874 0.50885 0.46476 -1.56069
LEU_368 -9.4296 0.96212 2.2018 -0.48574 0.20164 0.09832 2.74021 -2.43581 -0.03083 -0.13364 -1.60726 0.08336 0 0 0 0 0 0.22976 0.00357 0.60846 0 -0.29872 0 0.18072 0.46902 0.55939 -6.08323
THR_369 -4.8514 0.42124 3.84098 -0.22668 0.22948 0.09806 2.09798 -2.20333 -0.02337 -0.15001 -0.89394 -1.26152 0 0 0 0 0 0.00098 0.04564 0.20038 0 0.32419 2.28392 -1.0874 0.08819 0.56069 -0.50592
GLY_370 -2.54808 0.06063 2.49102 -4e-05 0 0 0.8067 -1.37892 -0 -0 -0.11409 -0.39543 0 0 0 0 0 -0.16413 0 0 0 -1.05585 0 0.83697 -0.17103 0.50124 -1.13102
ILE_371 -9.1275 0.57505 4.06502 -0.60863 0.42471 0.10985 2.64245 -3.05844 -0 -0 -2.10544 0.41362 0 0 0 0 0 -0.08319 0.08095 0.90211 0 -0.49176 0 0.73287 -0.67362 0.77041 -5.43153
ASN_372 -4.63128 0.31785 3.75428 -0.19644 0.01128 0.3308 2.06032 -2.13991 -0.00013 -0.00098 -1.47325 -0.79792 0 0 -0.63647 0 0 -0.04502 0.001 0 2.79695 -0.62561 0 -0.93687 -0.04526 0.58323 -1.67343
PHE_373 -7.47159 0.79245 2.4265 -0.67398 0.0455 -0.01387 2.22785 -1.88688 -0 -0 -2.44345 -0.48698 0 0 0 0 0 0.01134 0.13018 0 2.55236 -0.12706 0 1.0402 0.34135 0.29216 -3.24391
SER_374 -3.21811 0.40881 1.97332 -0.03063 0 0.07154 0.58643 -1.16531 -0 -0 -0.57576 -0.23078 0 0 0 0 0 -0.00183 0.00208 0.18732 0 -0.4166 0.60031 -0.77834 -0.0008 0.27987 -2.30848
VAL_375 -6.21523 0.88061 1.95923 -0.27005 0.17724 0.05529 2.15014 -1.93511 -0 -0 -2.08534 -0.36787 0 0 0 0 0 -0.08246 0.0964 0.26845 0 -0.74078 0 1.9342 -0.29533 0.23304 -4.23758
LYS_376 -3.21229 0.15286 3.09862 -0.30094 0.03455 0.13708 1.58969 -1.54898 -0.02035 -0.1457 -1.78401 0.09895 0 0 0 0 0 0.01063 0.00054 1.89985 0 -0.03882 0 -1.5107 -0.3391 0.19607 -1.68204
HIS_D_377 -5.50823 0.64527 5.03583 -0.66033 0.01141 0.59559 1.19048 -2.45102 -0.00652 -0.03981 -0.92139 -0.24042 0 0 -0.65486 0 0 -0.01797 0.77263 0 2.18555 -0.05961 0 -0.45461 0.03162 0.37957 -0.16683
GLY_378 -3.12134 0.10697 3.1876 -5e-05 0 0 0.94792 -1.71846 -0.02717 -0.22688 -0.56402 -0.38836 0 0 -0.93422 0 0 -0.17748 0 0 0 -1.45317 0 0.83697 -0.3707 0.41097 -3.49144
ASP_379 -4.83447 0.36637 6.39958 -0.11895 0.03859 0.35877 3.53927 -2.95321 -0.06135 -0.43804 -4.95194 -1.28598 0 0 -0.5595 -0.66319 0 0.04384 0.11683 0 4.03995 0.17206 0 -2.3716 -0.53599 0.2271 -3.47185
VAL_380 -5.47061 0.35988 3.27873 -0.26808 0.16632 0.05876 2.53884 -2.26832 -0.01236 -0.07237 -3.54092 -0.32156 0 0 -0.5595 0 0 0.04018 0.0125 0.26813 0 -0.7827 0 1.9342 -0.20373 0.46208 -4.38053
VAL_381 -7.91394 1.51389 1.59302 -0.3879 0.47142 0.0942 2.61167 -2.35651 -0.00971 -0.04094 -3.15163 -0.09065 0 0 0 0 0 0.09062 0.00282 0.78911 0 -0.77173 0 1.9342 -0.38225 0.6106 -5.3937
ALA_382 -6.44174 1.47225 2.21018 -0.02467 8e-05 0 2.89751 -2.40078 -0.01105 -0.041 -2.96127 -0.32224 0 0 0 0 0 0.01777 0 0 0 0.1522 0 1.8394 -0.02187 0.54052 -3.09471
ILE_383 -8.7464 1.05387 2.64486 -0.47851 0.44682 0.09856 2.36459 -2.31915 -0 -0 -2.28363 0.04944 0 0 0 0 0 -0.05862 0.04981 0.35708 0 -0.76237 0 0.73287 -0.05901 0.39593 -6.51387
VAL_384 -7.27397 1.33367 0.99012 -0.31821 0.27204 0.06601 2.27677 -1.92082 -0.01105 -0.041 -2.09371 -0.39316 0 0 0 0 0 0.01013 0.00132 0.11344 0 -0.45772 0 1.9342 -0.42179 0.44272 -5.49099
GLY_385 -3.13556 0.28873 2.53638 -0.00158 0 0 1.09495 -1.41025 -0 -0 -1.79215 -0.31941 0 0 -0.53325 0 0 -0.0963 0 0 0 -1.54056 0 0.83697 0.22602 0.82719 -3.01881
PRO_386 -4.80764 0.56799 3.39327 -0.18229 0.00051 0.12869 1.48764 -1.59907 -0.02226 -0.14886 -2.94052 0.11473 0 0 0 0 0 -0.01264 0.02043 0.45071 0 -0.95682 0 -2.4119 0.23055 0.68589 -6.0016
THR_387 -3.63747 0.46054 3.8169 -0.16672 0.07724 0.06029 1.9368 -1.78046 -0.05333 -0.51253 -1.66928 0.2496 0 0 -0.48116 -0.78101 0 -0.04936 0.08402 0.05881 0 0.04199 2.25016 -1.0874 -0.39329 0.3578 -1.21787
GLY_388 -1.37036 0.19752 1.54936 -8e-05 0 0 0.48032 -0.84061 -0.04401 -0.24116 0.96693 -0.38738 0 0 0 0 0 -0.14594 0 0 0 -1.53092 0 0.83697 -0.38281 0.26687 -0.6453
ALA_389 -5.33788 0.63589 2.26376 -0.02373 0 0 2.5359 -2.16236 -0 -0 -1.26248 -0.36438 0 0 0 0 0 -0.06785 0 0 0 -0.32743 0 1.8394 -0.55233 0.1759 -2.64761
GLY_390 -4.28925 0.57288 3.25671 -7e-05 0 0 1.72475 -2.00992 -0.04824 -0.24944 -0.92666 -0.31471 0 0 0 0 0 -0.07974 0 0 0 -1.54119 0 0.83697 -0.20363 0.46302 -2.80853
LYS_391 -8.62725 1.1401 6.77627 -0.54646 0.19168 0.42438 2.48567 -3.29155 -0.03932 -0.26644 -1.64659 0.71838 0 0 -0.53325 0 0 -0.01622 0.45906 1.61387 0 0.02473 0 -1.5107 0.40085 0.7995 -1.44327
SER_392 -4.38676 0.42087 4.58598 -0.03113 0.00064 0.05317 1.46395 -2.27471 -0.01546 -0.15346 -1.36051 -1.08004 0 0 0 0 0 -0.04304 0.00264 0.25809 0 -0.28167 0.6 -0.77834 -0.09833 0.59313 -2.52498
THR_393 -7.22391 0.93909 5.0122 -0.19199 0.04589 0.06524 3.39639 -2.89232 -0.00623 -0.07392 -2.03323 -0.3088 0 0 0 0 0 0.0916 0.00029 0.16477 0 0.01204 2.40959 -1.0874 -0.24778 0.53757 -1.39091
ILE_394 -8.26788 0.70222 2.83692 -0.5083 0.37237 0.10095 2.30863 -2.54195 -0 -0 -1.81801 0.04849 0 0 0 0 0 0.00993 0.07672 0.56662 0 -0.37455 0 0.73287 0.13902 0.5979 -5.01806
ILE_395 -8.78527 1.04823 2.833 -0.63654 0.57769 0.15186 2.26336 -2.56091 -0.00104 -0.01412 -1.07359 0.1765 0 0 0 0 0 0.00019 0.19251 3.29294 0 -0.40588 0 0.73287 0.00889 0.81213 -1.38719
ASN_396 -7.26943 0.40406 5.87117 -0.18207 0.03719 0.27402 2.87764 -3.26462 -0.03788 -0.28179 -2.7264 -0.31519 0 0 0 0 0 0.27039 0.01257 0 1.47422 0.07091 0 -0.93687 -0.07219 0.82346 -2.9708
LEU_397 -8.91523 1.08397 4.08303 -0.69785 0.20104 0.24819 2.73513 -2.95859 -0 -0 -1.91794 0.1667 0 0 0 0 0 -0.02657 0.05846 0.76893 0 -0.19861 0 0.18072 -0.02845 0.51015 -4.70691
LEU_398 -7.99277 0.77651 1.86413 -0.90224 0.45751 0.38815 2.26685 -2.23299 -0 -0 -1.59561 0.03926 0 0 -0.71055 0 0 0.13303 0.21836 2.62246 0 -0.22247 0 0.18072 -0.07043 0.76399 -4.01607
MET_399 -10.0368 1.66999 3.86901 -0.7676 0.53293 0.54182 1.7414 -2.60592 -0 -0 -1.16004 -0.27061 0 0 0 0 0 0.00084 0.48113 2.59864 0 0.0418 0 0.60916 -0.22548 1.0026 -1.97718
LYS_400 -7.86501 0.90611 9.93364 -0.50279 0.22706 0.29434 4.30266 -4.12967 -0.03955 -0.08462 -5.84443 -0.27207 0 0 0 0 0 0.05457 0.03778 2.5249 0 -0.10642 0 -1.5107 0.00854 0.92724 -1.13842
PHE_401 -8.97384 0.84892 3.24414 -0.5124 0.21304 0.20818 2.43594 -2.40795 -0.01949 -0.13898 -2.64297 -0.20551 0 0 0 0 0 -0.0584 0.15177 0 3.59075 0.03562 0 1.0402 0.03628 0.79627 -2.35845
TYR_402 -8.75456 1.43191 3.12224 -1.09358 0.20957 0.66775 2.16418 -2.47728 -0.03283 -0.19433 -0.83667 -0.32893 0 0 0 0 0 0.00465 0.17149 0 1.69104 -0.42281 0.06331 1.2797 -0.20625 0.72 -2.82141
LYS_403 -3.14281 0.51377 2.89504 -0.27978 0.02741 0.11679 0.34669 -1.22484 -0.01633 -0.07695 -0.89491 -0.03058 0 0 0 0 0 -0.01974 0.21292 2.01442 0 -0.01241 0 -1.5107 -0.22033 0.91292 -0.38942
PRO_404 -3.88144 0.45699 1.16337 -0.18381 0.00083 0.12872 0.36089 -0.69503 -0 -0 0.11822 0.12143 0 0 0 0 0 -0.02331 0.00913 0.64564 0 -1.06179 0 -2.4119 -0.38683 0.76456 -4.87434
PHE_405 -4.22054 0.49748 2.74301 -0.7314 0.02631 0.21445 0.79641 -1.46604 -0.02281 -0.09831 -0.60761 -0.05067 0 0 0 0 0 0.01789 0.001 0 2.27594 -0.11006 0 1.0402 -0.01802 0.59852 0.88577
GLU_406 -4.4874 0.57663 4.1105 -0.18244 0.02269 0.25418 1.92987 -2.11824 -0.02281 -0.09831 -1.30702 -0.63141 0 0 0 0 0 0.07251 0.04735 0 3.25108 -0.02669 0 -2.7348 0.24476 0.70732 -0.39225
GLY_407 -2.55298 0.31491 1.76778 -0.00027 0 0 0.46942 -1.02969 -0 -0 -0.99794 -0.18103 0 0 0 0 0 -0.06028 0 0 0 -1.51282 0 0.83697 -0.00465 0.35209 -2.59849
LYS_408 -5.32887 0.36727 5.6421 -0.4777 0.13202 0.26172 3.11917 -2.5238 -0 -0 -4.7911 -0.0631 0 0 0 -0.58318 0 -0.00545 0.15425 1.77943 0 0.03958 0 -1.5107 -0.05664 0.29387 -3.55112
ILE_409 -8.69136 1.24772 0.67497 -0.54698 0.4126 0.15637 1.58044 -1.84622 -0.00194 -0.02516 -2.00977 0.01933 0 0 0 0 0 -0.05585 0.07932 3.43209 0 -0.73134 0 0.73287 -0.23701 0.49417 -5.31576
TYR_410 -9.04273 0.56166 4.94466 -0.65564 0.09344 0.37192 2.50633 -3.11077 -0.03237 -0.32345 -2.3479 -0.15248 0 0 0 0 0 0.29095 0.10896 0 1.84713 -0.28045 0.00176 1.2797 -0.32834 0.68655 -3.58106
MET_411 -8.26238 0.84324 3.82536 -0.48578 0.17543 0.15363 2.30583 -2.37265 -0 -0 -2.6656 -0.18434 0 0 0 0 0 -0.07541 0.18113 1.70917 0 0.19798 0 0.60916 0.36074 0.67139 -3.0131
ASP_412 -5.89476 0.54482 8.34255 -0.12391 0.02336 0.38659 4.62172 -3.50154 -0 -0 -6.68853 -0.94478 0 0 -1.71338 0 0 -0.01984 0.0145 0 2.44621 -0.58713 0 -2.3716 0.2475 0.58053 -4.63768
ASN_413 -2.80577 0.3701 2.14755 -0.19288 0.02078 0.32154 0.08808 -1.26596 -0.00784 -0.05845 -0.38787 -0.88312 0 0 0 0 0 0.0208 0.12807 0 1.61848 -0.46447 0 -0.93687 -0.32716 0.59136 -2.02363
PHE_414 -6.6217 0.66139 3.73789 -0.61788 0.06453 0.29853 2.76955 -2.51565 -0 -0 -3.1434 0.10306 0 0 0 0 0 -0.0401 0.03003 0 2.226 -0.13021 0 1.0402 -0.09124 0.35594 -1.87308
GLU_415 -6.3646 0.67978 7.72517 -0.26079 0.03367 0.29872 2.81537 -3.15971 -0.02457 -0.12974 -4.11033 -0.20683 0 0 0 -0.58318 0 -0.01013 0.04058 0 2.80435 -0.05019 0 -2.7348 -0.29235 0.2845 -3.24509
ILE_416 -8.54822 1.23805 4.18839 -0.45283 0.25266 0.07681 2.94257 -2.73921 -0 -0 -2.8937 0.40428 0 0 0 0 0 -0.08709 0.03553 1.10639 0 0.21813 0 0.73287 -0.40104 0.81834 -3.10808
SER_417 -3.14386 0.4457 3.97767 -0.02728 0.00338 0.02601 0.79704 -1.72571 -0.00932 -0.09786 -0.3793 -0.40954 0 0 0 0 0 -0.08076 0.00653 1.2759 0 -0.2845 0.6007 -0.77834 -0.46603 0.72461 0.45504
ASP_418 -5.83238 0.58368 6.31505 -0.12156 0.01911 0.38455 2.63893 -2.94837 -0.02829 -0.14571 -3.47073 -0.15983 0 0 0 0 0 0.01138 0.01758 0 2.07062 -0.2286 0 -2.3716 -0.57092 0.38069 -3.45639
VAL_419 -7.55462 0.97361 2.8731 -0.26622 0.19255 0.05257 2.51234 -2.58234 -0.04458 -0.10084 -2.04014 -0.16971 0 0 0 0 0 -0.0406 0.12259 0.40987 0 -0.77757 0 1.9342 -0.42051 0.55289 -4.3734
THR_420 -6.39813 0.56841 5.82817 -0.16514 0.07196 0.05606 3.61547 -3.18309 -0.01492 -0.05064 -4.17096 0.34398 0 0 0 0 0 -0.00057 0.00138 0.0857 0 0.08985 2.28535 -1.0874 -0.183 0.42883 -1.87871
LYS_421 -7.79898 0.52473 9.04013 -0.60322 0.17387 0.30558 3.54122 -3.5335 -0.05884 -0.2222 -2.33279 0.07201 0 0 0 -0.70085 0 -0.01093 0.56349 2.59335 0 -0.01145 0 -1.5107 0.04566 0.3878 0.46436
LYS_422 -5.69873 0.33135 6.42232 -0.29757 0.02425 0.12711 2.72526 -2.57953 -0 -0 -1.9485 -0.0167 0 0 0 -0.92013 0 0.02307 0.10727 1.79836 0 0.04027 0 -1.5107 -0.07532 0.33926 -1.10867
ALA_423 -4.95585 0.32469 3.64413 -0.02245 0 0 1.97322 -2.26913 -0.01699 -0.14451 -0.49365 -0.36264 0 0 0 0 0 -0.05539 0 0 0 -0.28451 0 1.8394 -0.3843 0.20511 -1.00286
TRP_424 -11.8707 1.54657 6.34042 -1.21034 0.10624 0.45374 3.41308 -3.85579 -0 -0 -2.75755 -0.42489 0 0 -0.71055 0 0 0.04607 0.5904 0 2.02778 -0.31351 0 1.6906 -0.22967 0.73477 -4.42333
ARG_425 -10.8303 0.70621 11.2564 -0.45967 0.04769 0.23354 3.70313 -4.80739 -0.05167 -0.21208 -2.41537 0.31974 0 0 0 0 0 -0.02717 0.04383 2.06239 0 -0.14448 0 -1.2888 -0.22525 0.96138 -1.12788
GLU_426 -6.52557 0.33106 8.48667 -0.21881 0.01983 0.29097 3.19658 -3.39692 -0.05873 -0.3446 -3.85557 -0.58002 0 0 0 0 0 -0.08274 0.03412 0 3.09545 -0.32429 0 -2.7348 -0.59335 0.55938 -2.70134
LYS_427 -6.21671 0.78438 5.12755 -0.53742 0.21845 0.3582 2.24705 -2.18214 -0 -0 -1.62914 -0.02626 0 0 0 0 0 -0.0753 0.03508 1.84743 0 -0.0687 0 -1.5107 -0.60608 0.64363 -1.59067
ILE_428 -9.26159 1.33282 2.10973 -0.46216 0.38287 0.09827 1.8521 -2.53316 -0 -0 -1.05484 0.00727 0 0 0 0 0 0.08021 0.18811 0.34889 0 -0.54232 0 0.73287 -0.39188 0.8081 -6.3047
SER_429 -5.68923 0.47925 3.89581 -0.0255 0 0.02141 2.90069 -2.36072 -0 -0 -3.21268 0.08811 0 0 -0.75569 0 0 0.07976 0.05145 0.43353 0 0.16152 0.63173 -0.77834 -0.0539 0.79285 -3.33997
ILE_430 -8.53894 2.23601 0.41176 -0.44641 0.41077 0.08424 1.11305 -1.79855 -0 -0 -0.3732 0.0604 0 0 0 0 0 0.16297 0.30296 0.40238 0 -0.48911 0 0.73287 -0.03038 1.03597 -4.7232
VAL_431 -7.24802 0.87442 0.95703 -0.26986 0.12965 0.05474 1.85023 -1.95467 -0 -0 -2.32247 -0.24883 0 0 0 0 0 0.04582 0.0018 0.14034 0 -0.50327 0 1.9342 -0.2775 1.07167 -5.76472
LEU_432 -7.01225 0.63705 2.51546 -0.43933 0.19191 0.07644 1.33504 -2.12976 -0.02697 -0.2203 -0.43626 0.20852 0 0 -0.64329 0 0 -0.00773 0.04934 0.42927 0 -0.37414 0 0.18072 -0.33262 0.66457 -5.33434
GLN_433 -5.4367 0.2471 5.97855 -0.37287 0.0601 0.19748 1.70879 -2.56412 -0.06502 -0.47268 -1.38339 -0.441 0 0 0 -0.66916 0 0.1528 0.05011 0 3.16257 0.07199 0 -0.18838 -0.02358 0.35641 0.36899
ASP_434 -3.27877 0.33829 3.2451 -0.11122 0.00854 0.32349 0.70009 -1.57169 -0.00218 -0.05009 -0.2878 -0.29168 0 0 0 0 0 -0.03577 0.00784 0 3.08362 -0.28688 0 -2.3716 0.07502 0.29052 -0.21517
SER_435 -4.07734 0.22358 3.66979 -0.03117 5e-05 0.05507 0.98728 -1.63689 -0.02229 -0.13413 -0.63977 -0.85849 0 0 0 0 0 -0.002 0.01646 0.51748 0 0.41253 0.66388 -0.77834 0.03563 0.2979 -1.30075
PHE_436 -7.38518 1.0263 2.69937 -0.61375 0.04427 0.3115 1.74253 -2.05757 -0.02061 -0.11328 -1.41986 0.0919 0 0 -1.12994 0 0 -0.07879 0.00061 0 2.30571 -0.20812 0 1.0402 0.19124 0.34529 -3.22816
LEU_437 -6.71822 0.49716 1.70838 -0.47003 0.22326 0.10097 0.86297 -1.6585 -0.01776 -0.11133 -0.94872 0.00111 0 0 -0.41892 0 0 0.0224 0.06916 0.97403 0 -0.22022 0 0.18072 0.14822 0.446 -5.32933
PHE_438 -8.45735 0.56058 3.25403 -0.57253 0.06704 0.28354 2.07432 -2.45127 -0.01138 -0.04092 -2.02788 0.25158 0 0 -2.02906 0 0 -0.01792 0.01724 0 2.16037 -0.29065 0 1.0402 -0.08625 0.37378 -5.90254
SER_439 -2.4063 0.21374 3.30523 -0.03231 0.00093 0.05639 1.29484 -1.38143 -0.00161 -0.03028 -1.73726 -0.80666 0 0 -0.99915 0 0 -0.09318 0.00723 0.4299 0 0.21918 0.6 -0.77834 -0.07355 0.23457 -1.97806
GLY_440 -3.58695 0.14435 3.67203 -0.00163 0 0 2.40144 -1.95108 -0.00429 -0.02086 -2.01803 -0.36617 0 0 0 0 0 -0.14142 0 0 0 -1.54257 0 0.83697 0.40412 0.17636 -1.99773
THR_441 -8.55659 0.93105 7.17065 -0.11583 0.0866 0.07472 3.88239 -3.66152 -0.00033 -0.01027 -4.1013 -0.64719 0 0 -1.45705 0 0 0.01567 0.01049 0.05387 0 -0.51551 2.34847 -1.0874 0.15068 0.33108 -5.09734
ILE_442 -9.63762 1.52564 3.01468 -0.65108 0.56481 0.14957 3.00128 -2.71857 -0.00617 -0.04733 -1.01888 0.20302 0 0 0 0 0 -0.05397 0.06207 3.36776 0 -0.42981 0 0.73287 -0.17441 0.98976 -1.12637
LYS_443 -7.43723 0.75911 7.58852 -0.3911 0.05407 0.19097 4.16941 -3.27792 -0.02812 -0.12311 -5.56617 0.08947 0 0 0 -0.46367 0 0.10534 0.37877 1.99612 0 -0.06151 0 -1.5107 -0.29686 1.03138 -2.79321
GLU_444 -6.31712 0.64009 7.55291 -0.19365 0.02643 0.26601 3.79208 -3.31045 -0 -0 -2.92434 -0.51338 0 0 -1.45705 0 0 0.11227 0.05687 0 3.34996 -0.25226 0 -2.7348 -0.51436 0.5506 -1.87018
ASN_445 -8.67961 0.28105 7.6003 -0.22301 0.0103 0.33317 4.60034 -3.97524 -0.00977 -0.07447 -4.6913 -0.40215 0 0 -2.99395 0 0 0.37039 0.52421 0 2.93934 0.01114 0 -0.93687 -0.27414 0.89424 -4.69602
ILE_446 -10.1722 1.19831 3.30317 -0.59605 0.43791 0.1412 2.93437 -3.03725 -0 -0 -1.9869 -0.07992 0 0 0 0 0 0.06873 0.28944 2.52807 0 -0.50334 0 0.73287 -0.05069 1.22919 -3.56302
ARG_447 -7.7218 0.76859 7.77532 -1.01248 0.37991 0.65761 4.01039 -3.95232 -0.02569 -0.20134 -4.35338 0.05536 0 0 -0.51758 0 0 -0.0092 0.15631 2.33136 0 -0.19217 0 -1.2888 0.18897 0.91782 -2.03311
LEU_448 -7.82578 1.33398 2.43476 -0.49003 0.17409 0.12588 2.00433 -2.27301 -0 -0 -0.46628 0.23754 0 0 0 0 0 -0.1475 0.19596 0.46153 0 -0.00459 0 0.18072 0.35519 0.63338 -3.06981
GLY_449 -4.01202 0.53648 3.36771 -5e-05 0 0 1.6374 -1.87103 -0 -0 -1.98135 -0.40556 0 0 0 0 0 -0.0231 0 0 0 0.34177 0 0.83697 0.21347 0.39052 -0.9688
ARG_450 -7.52459 0.48737 8.70698 -0.59514 0.10152 0.38632 3.7069 -3.81211 -0.03968 -0.27159 -5.17444 0.21517 0 0 0 -1.14352 0 -0.02309 0.03916 1.85675 0 0.17494 0 -1.2888 0.81528 0.73804 -2.64452
GLN_451 -3.55538 0.21434 4.13172 -0.25752 0.01355 0.17963 1.92774 -1.77032 -0.02499 -0.15419 -1.74077 -0.34712 0 0 0 -1.49193 0 -0.07474 0.10206 0 3.4978 -0.26157 0 -0.18838 0.58321 0.96782 1.75096
ASP_452 -2.95904 0.16006 4.83834 -0.26918 0.07906 0.91211 1.7599 -1.98699 -0.01109 -0.0931 -2.35584 -3.25128 0 0 0 -1.14352 0 -0.03768 0.06414 0 3.0016 -0.48848 0 -2.3716 -0.38917 0.48377 -4.05801
ALA_453 -5.00111 0.4107 3.0593 -0.02604 0.00013 0 1.757 -2.15625 -0 -0 -2.15256 -0.20479 0 0 -0.51758 0 0 0.11695 0 0 0 -0.10786 0 1.8394 -0.6374 0.46559 -3.15451
THR_454 -4.73253 0.49991 5.45625 -0.14478 0.03634 0.05113 3.049 -2.51484 -0.01118 -0.09357 -2.78721 -0.19006 0 0 -0.78035 0 0 0.01721 0.00189 0.41319 0 0.05798 2.37959 -1.0874 -0.37872 0.65086 -0.10732
ASP_455 -4.01083 0.33752 4.74013 -0.11305 0.01267 0.3482 2.08973 -2.22548 -0.02812 -0.12311 -2.75291 -0.42723 0 0 0 0 0 -0.01034 0.0004 0 1.71548 -0.00096 0 -2.3716 -8e-05 0.45027 -2.36931
ASP_456 -3.65562 0.31436 3.7687 -0.11372 0.0075 0.34692 1.46517 -1.9128 -0 -0 -1.04857 -0.41217 0 0 0 0 0 -0.06153 0.0177 0 1.71024 0.07638 0 -2.3716 -0.29021 0.25287 -1.90639
GLU_457 -6.59476 0.31297 7.80374 -0.21242 0.05293 0.31933 3.9312 -3.59882 -0.01913 -0.09916 -4.26055 -0.57842 0 0 -0.78035 0 0 0.18693 0.1165 0 3.22918 -0.28524 0 -2.7348 -0.35705 0.33806 -3.22987
ILE_458 -9.96913 0.89697 4.4285 -0.49997 0.30396 0.09975 3.19954 -3.30405 -0 -0 -2.43228 0.02244 0 0 0 0 0 0.04881 0.01144 0.51105 0 -0.45286 0 0.73287 -0.12165 0.48145 -6.04318
ILE_459 -7.26234 0.51323 5.55928 -0.49849 0.34107 0.10029 2.8276 -3.06128 -0.00601 -0.04006 -2.47035 0.01296 0 0 0 0 0 -0.05651 0.02861 0.50901 0 -0.44322 0 0.73287 0.05289 0.63761 -2.52284
ALA_460 -4.34667 0.20144 4.65811 -0.022 0 0 2.86139 -2.55524 -0 -0 -3.24628 -0.36482 0 0 0 0 0 0.10755 0 0 0 -0.31768 0 1.8394 -0.18059 0.46296 -0.90244
ALA_461 -6.87371 0.54046 3.53122 -0.02155 0 0 3.12826 -3.03954 -0 -0 -2.63825 -0.35457 0 0 0 0 0 -0.00153 0 0 0 -0.18734 0 1.8394 -0.39049 0.24099 -4.22664
CYS_462 -8.85183 0.68257 5.24498 -0.04975 0 0.01673 3.54674 -3.29637 -6e-05 -0.00062 -4.37778 -0.01228 0 0 0 0 0 0.10239 0.02157 0.27548 0 0.28449 0 3.6196 -0.08181 0.25094 -2.62501
LYS_463 -6.11824 0.35972 6.25841 -0.28794 0.02201 0.11646 2.215 -2.88346 -0.00381 -0.02371 -2.24093 -0.05244 0 0 0 0 0 -0.01925 0.0884 1.82004 0 -0.01912 0 -1.5107 -0.00829 0.3166 -1.97126
THR_464 -5.56271 0.21232 5.03223 -0.20503 0.13156 0.07528 3.29676 -2.61672 -0.00601 -0.04006 -3.19838 -0.09399 0 0 -1.22541 0 0 -0.04155 0.00123 0.12541 0 0.09256 2.28269 -1.0874 -0.10602 0.33788 -2.59535
ALA_465 -6.71077 1.24185 3.07823 -0.02999 0.0156 0 2.51254 -2.8808 -0 -0 -1.71544 -0.42353 0 0 -0.23767 0 0 0.16092 0 0 0 0.00105 0 1.8394 -0.28899 0.60484 -2.83275
ASN_466 -7.0925 0.44956 7.30099 -0.17275 0.03522 0.29888 3.12751 -3.63979 -0.0334 -0.20208 -2.4622 -0.91508 0 0 0 -0.49052 0 -0.04893 0.00711 0 1.74963 -0.84122 0 -0.93687 -0.58208 0.80553 -3.64299
ALA_467 -6.66075 0.90304 3.36191 -0.02162 0 0 3.07452 -2.78712 -0 -0 -2.77902 -0.36466 0 0 0 0 0 -0.05183 0 0 0 0.16729 0 1.8394 -0.17932 0.56215 -2.936
HIS_468 -8.3208 0.7253 6.74534 -0.61017 0.00679 0.64683 2.22505 -3.16734 -0 -0 -1.52256 -0.30072 0 0 0 0 0 -0.06561 0.23163 0 2.04004 0.18806 0 -0.45461 0.01369 0.39581 -1.22328
ASP_469 -3.6481 0.24541 3.82133 -0.118 0.00871 0.36329 0.8127 -1.8022 -0.00376 -0.01833 -0.87684 -0.55388 0 0 0 0 0 -0.12778 0.02564 0 1.77429 -0.01209 0 -2.3716 -0.23385 0.29712 -2.41793
PHE_470 -7.34424 0.95285 4.8018 -0.64229 0.08183 0.35651 2.97563 -2.67129 -0 -0 -2.19499 0.20136 0 0 0 0 0 0.04827 1e-05 0 2.25448 -0.04483 0 1.0402 0.05112 0.26136 0.12778
ILE_471 -9.74174 1.62493 3.42035 -0.50371 0.36645 0.10159 2.51927 -2.86945 -0.01722 -0.09125 -1.10572 0.00794 0 0 0 0 0 -0.04315 0.1369 0.80528 0 -0.26439 0 0.73287 0.11892 0.41013 -4.392
MET_472 -5.5068 0.49516 2.95384 -0.74898 0.30853 0.33166 1.49765 -1.80751 -0 -0 -0.75814 -0.21357 0 0 0 0 0 0.05241 0.04728 2.48619 0 0.11441 0 0.60916 -0.03078 0.45793 0.28845
ARG_473 -3.11654 0.30775 3.17501 -0.5952 0.08022 0.38226 1.25181 -1.42524 -0 -0 -1.62244 0.1325 0 0 0 0 0 -0.03839 0.0302 1.98988 0 -0.11581 0 -1.2888 -0.11848 0.29515 -0.67613
LEU_474 -7.15295 1.0446 3.81008 -0.4684 0.23566 0.08374 2.44285 -2.36928 -0.01722 -0.09125 -1.13791 0.32194 0 0 0 0 0 0.0874 0.00801 0.3723 0 -0.2917 0 0.18072 -0.39509 0.85612 -2.4804
PRO_475 -2.42141 0.47705 1.45958 -0.06726 0 0.04219 0.57019 -0.53933 -0 -0 0.14913 0.58558 0 0 0 0 0 -0.00888 0.08659 0.16313 0 -0.63957 0 -2.4119 -0.01991 1.15572 -1.4191
LYS_476 -4.26263 0.31809 4.7049 -0.33611 0.06472 0.21691 1.91708 -2.05696 -0.03176 -0.14599 -1.98483 -0.34337 0 0 -0.47567 0 0 0.02441 0.00614 1.7412 0 0.28101 0 -1.5107 1.0248 0.49259 -0.35618
GLY_477 -4.39317 0.29573 3.87768 -0.00018 0 0 2.11698 -2.15537 -0.04341 -0.26497 -2.78541 -0.24618 0 0 0 0 0 -0.12836 0 0 0 -1.33769 0 0.83697 0.83769 0.33538 -3.05429
TYR_478 -7.32588 0.82312 4.00009 -0.97716 0.19634 0.51392 2.1157 -2.40897 -0.00186 -0.00861 -1.42955 -0.52935 0 0 0 0 0 0.05573 0.31283 0 2.82024 0.10661 0.00126 1.2797 -0.05856 0.39194 -0.12248
ASP_479 -4.97094 0.31533 6.0047 -0.11059 0.01535 0.34348 2.674 -2.66744 -0.00219 -0.01888 -4.52628 -0.268 0 0 0 -0.46367 0 0.01862 0.07981 0 2.3966 -0.27489 0 -2.3716 -0.44527 0.26236 -4.00947
THR_480 -7.73238 0.84698 6.24194 -0.1724 0.08793 0.06295 3.44311 -3.24657 -0.01598 -0.13994 -3.54854 0.17603 0 0 -0.47567 0 0 -0.00053 0.00739 0.08118 0 0.03795 2.35998 -1.0874 -0.50026 0.36292 -3.21128
TYR_481 -6.01392 0.90517 2.04422 -0.60335 0.04444 0.2689 1.34833 -1.97986 -0 -0 -1.26699 -0.10464 0 0 0 0 0 -0.0333 0.09475 0 2.27622 -0.11804 0.00186 1.2797 -0.30203 0.41178 -1.74676
ILE_482 -9.08344 1.3999 3.27249 -0.51623 0.23919 0.11934 2.47181 -2.95848 -0.01323 -0.09452 -2.39666 -0.05981 0 0 0 0 0 0.01341 0.05929 0.49261 0 -0.18885 0 0.73287 -0.09731 1.03539 -5.57224
SER_483 -5.01847 0.3217 5.55355 -0.01316 0 0.03024 2.41674 -2.69157 -0 -2e-05 -2.67825 -1.00262 0 0 -0.41892 0 0 0.4191 0.00304 0.13519 0 0.63779 0.75127 -0.77834 1.43484 1.476 0.57811
ASN_484 -3.49702 0.1339 3.84438 -0.18383 0.03366 0.28256 0.94437 -1.68157 -0.00393 -0.05001 -0.16358 -0.37848 0 0 0 0 0 -0.01415 0.03526 0 1.59568 0.33724 0 -0.93687 1.65289 0.89987 2.85036
LYS_485 -2.60412 0.28883 4.17402 -0.30658 0.06073 0.17892 1.08276 -1.64217 -0.01266 -0.0923 -3.58658 -0.31965 0 0 0 0 0 0.03477 0.1748 1.82374 0 0.18598 0 -1.5107 0.40968 0.44986 -1.21066
ALA_486 -4.029 0.70946 2.91896 -0.01215 0 0 1.37143 -2.1023 -0 -0 -0.63173 -0.28113 0 0 0 0 0 0.00589 0 0 0 0.41146 0 1.8394 1.27326 0.67661 2.15016
ASP_487 -4.52276 0.75203 5.78237 -0.09638 0.00868 0.26113 2.88448 -2.69227 -0 -0 -6.27844 -0.05527 0 0 0 0 0 0.00665 0.03278 0 2.0071 0.03028 0 -2.3716 1.01766 0.98068 -2.25288
TYR_488 -3.70938 0.29716 2.69915 -0.64784 0.05535 0.33802 1.23069 -1.60313 -0.00788 -0.10361 -1.27333 -0.11362 0 0 -0.40274 0 0 0.00656 0.01554 0 1.93696 -0.38176 0.1048 1.2797 -0.25495 0.73742 0.20311
LEU_489 -6.74249 0.74521 1.49939 -0.47275 0.19307 0.091 1.00182 -1.49713 -0 -0 -1.74096 0.1703 0 0 -0.44021 0 0 0.01734 0.06227 0.48816 0 -0.26975 0 0.18072 -0.20029 0.55881 -6.35548
SER_490 -5.51963 0.54183 6.857 -0.02998 0 0.06993 3.18952 -3.03446 -0.00895 -0.0615 -3.36739 -0.42053 0 0 -1.65347 0 0 0.0726 0.03326 0.14177 0 -0.47152 0.6476 -0.77834 -0.33467 0.63696 -3.48995
VAL_491 -6.69749 0.87189 3.6211 -0.36416 0.22805 0.09018 2.00053 -2.54765 -0 -0 -0.29081 -0.12967 0 0 0 0 0 -0.03318 0.09106 0.8267 0 0.13809 0 1.9342 -0.42351 0.53383 -0.15084
GLY_492 -4.4018 0.89028 3.9319 -5e-05 0 0 2.07331 -2.18739 -0 -0 -1.0793 -0.42497 0 0 0 0 0 -0.07583 0 0 0 0.13421 0 0.83697 0.46114 0.29434 0.4528
GLU_493 -7.85552 0.87146 7.65738 -0.22086 0.05101 0.32487 3.88206 -3.48894 -0.00788 -0.10359 -3.41729 -0.54224 0 0 -1.65347 0 0 -0.0552 0.05843 0 3.19927 -0.26257 0 -2.7348 0.31444 0.30143 -3.682
ARG_494 -9.52954 0.94892 9.11008 -0.69759 0.04697 0.43405 3.33101 -4.26446 -0.0107 -0.13365 -3.93779 0.2701 0 0 -0.44021 0 0 0.00211 0.08164 1.46464 0 -0.01387 0 -1.2888 -0.39521 0.67734 -4.34496
GLN_495 -8.9594 0.71367 7.74167 -0.86249 0.29826 0.82481 4.23707 -3.9686 -0.03277 -0.28567 -4.66608 -0.32948 0 0 -1.62156 0 0 0.00304 0.09046 0 5.59378 -0.21776 0 -0.18838 -0.25465 0.71933 -1.16475
LEU_496 -10.3141 1.31209 4.76719 -0.46393 0.20184 0.10782 3.23754 -3.61676 -0 -0 -2.44125 0.21586 0 0 0 0 0 0.34781 0.26303 0.30981 0 -0.28521 0 0.18072 -0.33839 0.78352 -5.73239
LEU_497 -8.75689 0.84699 2.80064 -0.50062 0.09358 0.11305 2.89602 -2.74307 -0 -0 -2.08208 0.00602 0 0 0 0 0 0.09464 0.15481 3.38149 0 -0.2616 0 0.18072 -0.31059 0.98239 -3.10451
THR_498 -6.621 0.39883 6.08713 -0.21427 0.2098 0.08012 3.57557 -3.19331 -0.02229 -0.13413 -3.03219 -0.31089 0 0 0 0 0 0.15538 0.1133 0.10293 0 0.03726 2.3071 -1.0874 -0.13146 0.68657 -0.99296
ILE_499 -10.3028 1.32584 3.44309 -0.51545 0.33786 0.10406 3.41903 -3.35602 -0 -0 -2.23946 -0.00338 0 0 0 0 0 -0.02515 0.02147 0.5022 0 -0.40676 0 0.73287 0.06404 0.73879 -6.15973
ALA_500 -7.67248 0.95406 3.21361 -0.02178 0 0 2.9704 -3.19035 -0 -0 -2.4923 -0.3793 0 0 0 0 0 0.19256 0 0 0 -0.38317 0 1.8394 -0.20853 0.67444 -4.50344
ARG_501 -11.6965 1.11739 9.96446 -0.72978 0.09378 0.47692 5.66378 -5.01662 -0 -0 -4.68661 0.41956 0 0 -2.09483 0 0 0.02309 0.17073 2.77001 0 -0.01386 0 -1.2888 -0.33612 0.73127 -4.43209
ALA_502 -5.522 0.34563 3.09284 -0.02278 0 0 2.31608 -2.4446 -0 -0 -2.46466 -0.37559 0 0 -0.75569 0 0 0.02894 0 0 0 -0.36538 0 1.8394 -0.41925 0.7781 -3.96896
VAL_503 -7.06157 0.94978 3.12397 -0.30523 0.28323 0.07136 2.64023 -2.6432 -0.00828 -0.12806 -2.11384 -0.05936 0 0 0 0 0 0.05755 7e-05 0.04765 0 -0.41634 0 1.9342 -0.28679 0.7239 -3.19073
ILE_504 -8.14402 0.78965 2.59675 -0.60263 0.36724 0.18219 1.71433 -2.45167 -0.00112 -0.01889 -1.07827 0.08563 0 0 0 0 0 0.03151 0.08304 1.35991 0 0.19301 0 0.73287 -0.08289 0.87229 -3.37106
ARG_505 -7.42078 0.50523 6.78919 -1.70363 0.4161 1.80148 2.47675 -3.07325 -0.02087 -0.13085 -1.31944 -1.83919 0 0 0 0 0 -0.09439 0.22455 4.30261 0 -0.16876 0 -1.2888 -0.4107 0.74551 -0.20924
ASN_506 -2.42873 0.20297 2.96099 -0.38304 0.07391 0.78173 1.40158 -1.35788 -0.03012 -0.27628 -0.91929 -0.8553 0 0 0 0 0 -0.09719 0.01934 0 1.77112 -1.03547 0 -0.93687 -0.76668 0.43812 -1.43709
ALA_507 -4.79951 1.12942 2.90309 -0.02611 0.00051 0 1.41848 -2.08652 -0 -0 -0.37554 -0.23029 0 0 0 0 0 0.31315 0 0 0 0.09109 0 1.8394 -0.72287 0.93977 0.39408
PRO_508 -5.38264 0.61841 3.2156 -0.0868 8e-05 0.05367 1.42931 -1.36305 -0.01735 -0.10703 -1.09456 0.68889 0 0 0 0 0 -0.07876 0.01346 0.42962 0 -0.08934 0 -2.4119 -0.3831 1.13081 -3.43466
VAL_509 -7.67038 0.81808 1.87363 -0.27699 0.21333 0.05884 2.6008 -2.14007 -0.00286 -0.01222 -1.99294 -0.25178 0 0 0 0 0 -0.06803 0.0003 0.26533 0 -0.78779 0 1.9342 -0.38446 0.42102 -5.402
LEU_510 -8.77182 1.57786 2.6976 -0.66956 0.32272 0.19671 2.38188 -2.42429 -0.00802 -0.0324 -2.63145 0.28321 0 0 0 0 0 0.06704 0.13146 0.76381 0 -0.15064 0 0.18072 -0.17891 0.60393 -5.66013
LEU_511 -9.44068 1.70151 2.19842 -0.45027 0.10926 0.10207 2.57858 -2.41088 -0.00286 -0.01222 -2.54012 -0.00128 0 0 0 0 0 -0.00932 0.76775 0.70492 0 -0.1651 0 0.18072 -0.03422 1.04894 -5.67477
LEU_512 -8.17392 1.28136 2.32408 -0.48784 0.17267 0.11904 2.76408 -2.12462 -0 -0 -2.17305 -0.05379 0 0 0 0 0 -0.07883 0.28793 1.00089 0 -0.15592 0 0.18072 0.05828 0.95914 -4.09979
ASP_513 -4.97034 0.51007 5.43514 -0.25359 0.10148 0.85368 2.26592 -2.53639 -0.01428 -0.167 -2.1904 -1.06139 0 0 0 0 0 0.0458 0.00013 0 1.96572 -0.60823 0 -2.3716 0.20123 0.59239 -2.20164
GLU_514 -7.04929 0.56515 9.01401 -0.45789 0.29111 0.87781 3.85614 -3.77382 -0.10969 -0.68938 -5.05717 -1.21502 0 0 0 -0.79506 0 0.14916 0.45782 0 4.04854 -0.03479 0 -2.7348 0.09565 0.70558 -1.85593
ALA_515 -4.58586 0.38433 2.39864 -0.0225 0 0 1.37483 -1.96797 -0.03716 -0.2468 -0.39516 -0.37799 0 0 -0.97826 0 0 -0.08096 0 0 0 -0.42207 0 1.8394 -0.26131 0.55955 -2.81929
THR_516 -5.54171 0.90928 3.62594 -0.12384 0.06445 0.07222 1.52042 -2.18422 -0 -0 -1.18116 -1.13766 0 0 0 0 0 -0.03341 0.05851 0.01165 0 -0.38055 2.28565 -1.0874 -0.50431 0.57107 -3.05507
SER_517 -5.4771 0.57768 6.61296 -0.03465 0.00044 0.03788 2.95737 -2.91025 -0.01199 -0.05302 -1.6976 -0.4627 0 0 0 -0.66916 0 -0.0661 0.05226 0.3549 0 0.13057 1.76761 -0.77834 -0.45606 0.9407 0.81541
SER_518 -3.07023 0.2835 2.88341 -0.02972 0.00972 0.02725 0.60011 -1.52253 -0.06457 -0.50574 -0.44027 -0.13214 0 0 0 0 0 0.11745 0.00361 0.58257 0 -0.1529 0.62715 -0.77834 -0.50584 0.59265 -1.47486
VAL_519 -7.62752 1.42084 2.62133 -0.27952 0.25913 0.05317 2.2128 -2.47971 -0 -0 -0.95708 0.05113 0 0 -0.55374 0 0 -0.07678 0.00184 0.21116 0 -0.51424 0 1.9342 -0.43364 0.80826 -3.34837
ASP_520 -6.91503 0.44074 9.66179 -0.23442 0.03625 0.80607 5.07787 -4.11064 -0.01638 -0.14056 -10.0239 -1.06702 0 0 -1.76195 -1.39757 0 0.14172 0.01817 0 4.38399 -0.26603 0 -2.3716 -0.0853 0.75794 -7.06588
VAL_521 -6.42402 0.62841 3.22141 -0.27478 0.17126 0.04579 1.86055 -2.20461 -0 -0 -0.28138 0.44473 0 0 0 0 0 -0.04982 0.07321 0.74971 0 0.02392 0 1.9342 0.0048 0.50345 0.42685
HIS_522 -5.87278 0.55725 5.41311 -0.36497 0.01706 0.43099 2.24636 -2.66851 -0 -0 -2.29424 -0.22001 0 0 -0.49015 0 0 0.12085 0.02719 0 2.33251 -0.08693 0 -0.45461 0.00405 0.58992 -0.71293
SER_523 -6.01728 0.58572 6.36785 -0.02779 0 0.0219 2.75295 -3.06236 -0.02546 -0.30769 -3.86717 -0.09518 0 0 -0.77871 -0.61765 0 0.02254 0.01038 0.48701 0 0.30458 1.72192 -0.77834 0.07716 0.68697 -2.53866
GLU_524 -7.31001 0.63124 8.57806 -0.36257 0.12679 0.42499 3.24465 -3.80695 -0.00283 -0.01558 -4.24205 -0.69041 0 0 0 0 0 0.0185 0.00053 0 3.82682 -0.16064 0 -2.7348 -0.22749 0.87851 -1.82325
LYS_525 -5.12658 0.30457 7.11034 -0.41822 0.04642 0.23943 3.05443 -2.96284 -0 -0 -3.20278 0.08814 0 0 0 -0.69053 0 -0.01107 0.02468 2.16839 0 0.06019 0 -1.5107 -0.16713 0.58723 -0.40606
LEU_526 -6.43369 0.27738 5.78642 -0.49837 0.2683 0.12236 3.03853 -2.95548 -0.01663 -0.14744 -2.20681 0.2339 0 0 0 0 0 -0.00357 0.00872 0.36957 0 -0.27566 0 0.18072 -0.08628 0.34372 -1.99431
ILE_527 -9.90621 1.37054 4.28042 -0.53555 0.39215 0.11313 3.32514 -3.198 -0 -0 -2.63327 -0.12517 0 0 0 0 0 -0.02874 0.14451 0.60539 0 -0.43421 0 0.73287 -0.15432 0.80681 -5.24452
GLN_528 -6.86833 0.46273 5.32353 -0.87682 0.26625 0.97127 2.57632 -2.98573 -0 -0 -2.89607 -0.99242 0 0 0 0 0 0.14629 0.02058 0 2.98869 -0.2294 0 -0.18838 -0.19342 1.00122 -1.47369
GLU_529 -5.5296 0.25303 7.96783 -0.21025 0.03011 0.30349 3.2663 -3.44077 -0.0384 -0.27268 -3.92725 -0.62702 0 0 0 -0.69053 0 0.11747 0.07965 0 3.12504 -0.25946 0 -2.7348 -0.46612 0.53103 -2.52293
SER_530 -7.4121 0.56946 7.77496 -0.02381 0 0.02222 3.84417 -3.81175 -0 -0 -3.32454 -0.48958 0 0 -0.23767 0 0 0.22575 0.01256 0.48852 0 0.30642 0.84411 -0.77834 -0.28768 0.41812 -1.85918
ILE_531 -9.84663 1.15044 4.24715 -0.49997 0.40691 0.10259 3.27436 -3.26256 -0 -0 -2.23852 -0.03688 0 0 0 0 0 0.00733 0.03552 0.59126 0 -0.42056 0 0.73287 -0.01596 0.48347 -5.2892
GLY_532 -3.91271 0.23805 4.54995 -5e-05 0 0 1.87697 -2.28846 -0 -0 -1.31865 -0.43833 0 0 0 0 0 0.02425 0 0 0 0.21798 0 0.83697 0.62846 0.37682 0.79126
ARG_533 -6.32747 0.40956 7.53705 -0.77051 0.11135 0.49173 3.84819 -3.54255 -0.04149 -0.26675 -3.65023 0.35845 0 0 -1.22541 -0.49052 0 0.00495 0.20363 1.45707 0 -0.05251 0 -1.2888 0.49625 0.71429 -2.02372
LEU_534 -8.51582 1.49196 2.835 -0.65259 0.1087 0.21997 3.12771 -2.63307 -0 -0 -2.49162 0.08757 0 0 -0.45156 0 0 -0.0129 0.11955 0.77575 0 -0.14898 0 0.18072 -0.02805 1.08513 -4.90253
MET_535 -7.7421 0.78101 5.36621 -0.36248 0.04361 0.2167 2.95674 -2.80559 -0 -0 -4.02916 -0.20799 0 0 0 0 0 -0.07921 0.2909 2.77959 0 0.12742 0 0.60916 -0.1708 0.97005 -1.25594
LYS_536 -4.15044 0.46301 5.36607 -0.32984 0.03281 0.1325 2.1788 -2.30943 -0.02279 -0.15704 -1.41049 0.29556 0 0 0 0 0 2.36632 0.01288 1.27369 0 0.29932 0 -1.5107 0.39104 16.2964 19.2177
ASN_537 -2.57777 0.24898 2.4638 -0.1771 0.02586 0.30166 0.89101 -1.16353 -0.02614 -0.12828 -1.4345 -0.54633 0 0 0 0 0 0.00559 0.00081 0 1.87079 -0.39466 0 -0.93687 0.76432 16.3243 15.5119
LYS_538 -7.151 0.84779 8.2031 -0.3677 0.04892 0.23903 3.68788 -3.55312 -0.07572 -0.47003 -3.99756 0.24903 0 0 -0.45156 0 0 0.0059 0.06896 2.32149 0 -0.06508 0 -1.5107 0.05828 0.82046 -1.09164
THR_539 -6.93521 0.61854 5.1434 -0.16553 0.08164 0.06302 3.87106 -2.95391 -0.04282 -0.30716 -4.77619 0.1651 0 0 -1.73227 0 0 -0.03365 0.01077 0.07628 0 0.00054 2.485 -1.0874 -0.04589 0.71046 -4.85421
SER_540 -5.77194 0.76051 4.40372 -0.02823 0 0.06738 2.99222 -2.37436 -0.01526 -0.13324 -2.31819 -0.22976 0 0 0 0 0 0.00479 0.03124 0.13912 0 -0.45382 0.61573 -0.77834 -0.14643 0.90601 -2.32888
PHE_541 -8.69023 1.1897 0.58759 -0.53431 0.17301 0.28859 2.17628 -1.85976 -0.0052 -0.01502 -1.85997 -0.20649 0 0 0 0 0 -0.0759 0.00172 0 2.84434 -0.19406 0 1.0402 0.03231 0.80214 -4.30507
ILE_542 -6.55195 0.84477 2.82139 -0.56984 0.44098 0.14688 2.65938 -2.16579 -0.00138 -0.00372 -3.0112 -0.19662 0 0 0 0 0 -0.04433 0.00877 2.06095 0 -0.74606 0 0.73287 -0.09163 0.7351 -2.93144
ILE_543 -8.70309 1.12023 3.90781 -0.51951 0.55606 0.12269 2.60662 -2.54828 -0.02859 -0.13556 -2.21417 0.12127 0 0 0 0 0 -0.05491 0.05796 0.40758 0 -0.69669 0 0.73287 -0.51641 0.67144 -5.11268
SER_544 -4.68425 0.72926 4.47058 -0.02309 0 0.04153 2.01973 -2.18405 -0.01461 -0.0929 -1.43337 -1.12941 0 0 -0.88645 0 0 0.12022 0.04898 1.16518 0 -0.46285 0.6004 -0.77834 -0.18797 0.51697 -2.16444
HIS_D_545 -6.56751 0.19061 6.16028 -0.76495 0.08464 0.85222 2.73017 -2.92655 -0.00786 -0.07011 -2.22044 -0.59728 0 0 0 -2.08947 0 -0.01452 0.05452 0 2.3374 -0.1506 0 -0.45461 -0.19139 0.40268 -3.24277
ARG_546 -8.61035 0.52038 10.4095 -0.78529 0.23996 0.47753 4.37367 -4.50675 -0.03433 -0.30922 -4.62178 0.08419 0 0 -1.44019 -0.46129 0 0.06646 0.21728 3.60598 0 0.15414 0 -1.2888 0.03793 0.66444 -1.20656
LEU_547 -7.54556 1.06268 2.67744 -0.5178 0.26701 0.13181 2.24341 -2.2311 -0 -0 -1.10576 -0.007 0 0 0 0 0 0.09185 0.04111 2.90241 0 -0.11289 0 0.18072 0.15174 1.18517 -0.58477
SER_548 -3.57197 0.25756 3.76576 -0.03022 0.00022 0.04994 1.39584 -1.74766 -0.01519 -0.12719 -0.91362 -1.05481 0 0 -0.55733 0 0 -0.04065 0.00811 0.16177 0 -0.30125 0.61893 -0.77834 -0.4822 0.72816 -2.63414
ILE_549 -6.30547 0.53758 4.67507 -0.64223 0.404 0.13892 2.30669 -2.36743 -0.00138 -0.00662 -1.05259 0.19623 0 0 0 0 0 -0.03192 0.00719 0.842 0 -0.53679 0 0.73287 -0.27829 0.62767 -0.7545
ILE_550 -9.36284 2.48236 2.92144 -0.57597 0.55123 0.1125 2.44152 -2.83278 -0.01647 -0.09575 -0.80459 0.18122 0 0 0 0 0 0.01019 0.03495 0.92562 0 -0.14542 0 0.73287 -0.00866 2.0218 -1.42674
ARG_551 -6.60993 0.43735 7.29676 -0.57225 0.11004 0.3408 3.23086 -3.24216 -0.02366 -0.14681 -3.94623 0.47274 0 0 -1.38441 0 0 -0.18233 0.30996 2.1265 0 -0.02519 0 -1.2888 -0.03991 1.83863 -1.29803
ASP_552 -2.34437 0.3693 3.50828 -0.11655 0.02263 0.36527 1.09612 -1.52297 -0.00138 -0.00662 -1.1291 -0.22883 0 0 0 0 0 0.02355 0.02752 0 2.32949 -0.31512 0 -2.3716 -0.39069 0.46896 -0.21612
ALA_553 -4.48709 0.32617 2.02804 -0.02293 0 0 1.59591 -2.0322 -0.01647 -0.09575 -1.11568 -0.1871 0 0 0 0 0 0.00581 0 0 0 -0.06462 0 1.8394 -0.61384 0.23507 -2.60529
THR_554 -3.50123 0.12348 3.77026 -0.19162 0.11204 0.07179 2.23074 -1.77368 -0.01182 -0.07006 -2.54373 -0.36638 0 0 0 -0.66319 0 -0.00535 0.00383 0.07284 0 -0.01473 2.33762 -1.0874 -0.04553 0.42472 -1.12741
LEU_555 -6.29706 0.53438 3.23067 -0.4791 0.16956 0.09929 1.86469 -2.36612 -0 -0 -2.11372 -0.00512 0 0 0 0 0 0.34901 0.01589 0.6567 0 -0.02985 0 0.18072 0.11886 0.62076 -3.45043
ILE_556 -9.81819 1.41994 1.97607 -0.53769 0.35632 0.1416 2.88881 -2.88951 -0.00052 -0.0017 -2.30084 0.11406 0 0 0 0 0 -0.04572 0.0349 3.34426 0 -0.76988 0 0.73287 -0.2554 0.86135 -4.74927
MET_557 -8.99488 0.80413 3.23433 -0.66643 0.08062 0.27377 2.41009 -2.21152 -0.01119 -0.0366 -2.7041 -0.21546 0 0 0 0 0 -0.03405 0.16968 2.39304 0 0.15974 0 0.60916 -0.17329 0.95968 -3.95328
VAL_558 -8.29102 1.09674 3.33887 -0.28291 0.20655 0.06108 2.79691 -2.67791 -0.00052 -0.0017 -3.32776 -0.33414 0 0 0 0 0 -0.00496 0.11157 0.17972 0 -0.71092 0 1.9342 -0.13763 0.83565 -5.20819
ILE_559 -9.63436 1.32592 2.04016 -0.55036 0.34881 0.11362 1.91423 -2.58897 -0.02647 -0.18218 -1.68108 0.24273 0 0 0 0 0 -0.05044 0.0175 1.33496 0 -0.62558 0 0.73287 -0.29806 0.73293 -6.83377
ASN_560 -5.72608 0.36522 5.11707 -0.24029 0.0095 0.44827 2.10974 -2.57546 -0.01528 -0.14558 -1.75916 -0.49545 0 0 0 0 0 -0.03442 0.01443 0 2.66938 -0.19463 0 -0.93687 0.24965 0.52828 -0.61169
ASP_561 -2.49334 0.11768 3.26968 -0.12791 0.03055 0.39948 0.71344 -1.50195 -0 -0 -0.4892 -1.06465 0 0 0 0 0 -0.03841 0.01291 0 2.42047 -0.58349 0 -2.3716 0.12718 0.35305 -1.22611
GLY_562 -4.74739 0.64743 3.91482 -6e-05 0 0 2.77743 -2.35564 -0 -0 -1.91222 -0.38084 0 0 0 0 0 -0.10534 0 0 0 -1.47374 0 0.83697 -0.68938 0.45672 -3.03124
LYS_563 -5.94453 0.73082 5.03447 -0.30674 0.04065 0.14702 2.6545 -2.67852 -0 -0 -2.72206 -0.08598 0 0 0 0 0 0.07553 0.0088 1.96394 0 -0.03477 0 -1.5107 -0.50141 0.46394 -2.66503
VAL_564 -5.99217 0.44362 1.28925 -0.39141 0.37862 0.10267 0.81246 -1.64084 -0.02337 -0.15001 -0.11689 -0.30088 0 0 0 0 0 0.08627 0.10381 1.56433 0 -0.30487 0 1.9342 -0.12096 0.60933 -1.71683
LEU_565 -5.16276 0.39083 2.05852 -0.69415 0.46162 0.18308 1.04696 -1.46306 -0 -0 -0.7676 0.29632 0 0 0 0 0 -0.05063 0.05516 2.79535 0 -0.26288 0 0.18072 -0.09097 0.63198 -0.3915
GLU_566 -7.00084 0.62679 7.25472 -0.35307 0.10746 0.49728 3.75297 -3.27101 -0.01262 -0.10741 -6.41947 -0.37133 0 0 -1.57029 0 0 -0.00387 0.02441 0 3.33331 0.14112 0 -2.7348 0.10146 0.40811 -5.59706
MET_567 -4.2192 0.55513 0.63342 -0.55316 0.1949 0.29407 0.63641 -0.85585 -0 -0 -0.67796 -0.4077 0 0 0 0 0 -0.00609 0.03929 2.02143 0 -0.07722 0 0.60916 0.2822 0.32637 -1.20481
GLY_568 -3.95494 0.08348 3.19823 -0.00124 0 0 2.12061 -1.85901 -0 -0 -2.13085 -0.33643 0 0 0 0 0 -0.10594 0 0 0 -1.54119 0 0.83697 0.47449 0.16681 -3.04901
ASN_569 -6.48328 0.40608 6.4253 -0.22449 0.01119 0.3279 3.78135 -3.1753 -0.00272 -0.02105 -3.817 -0.48061 0 0 -2.24724 0 0 -0.00055 3e-05 0 2.93178 0.25986 0 -0.93687 0.23012 0.26547 -2.75004
HIS_570 -7.3625 0.78355 5.68244 -0.77823 0.06483 0.80979 2.31429 -3.02271 -0 -0 -1.0888 -0.95567 0 0 0 0 0 -0.11199 1e-05 0 2.47452 0.16849 0 -0.45461 -0.2075 0.35382 -1.33028
ASP_571 -5.23586 0.38089 7.3636 -0.19234 2e-05 0.62943 2.98516 -3.07443 -0 -0 -4.42319 -0.19623 0 0 -1.1969 -0.70047 0 -0.04169 0.03573 0 3.29074 0.20556 0 -2.3716 -0.21629 0.36122 -2.39665
GLN_572 -5.90525 0.42286 6.22794 -0.23442 0.02661 0.17758 3.118 -2.89944 -0 -0 -2.64233 -0.37706 0 0 -1.05034 0 0 -0.02549 0.04789 0 2.82641 0.09049 0 -0.18838 -0.05296 0.34188 -0.096
LEU_573 -9.92658 0.74351 5.11875 -0.49255 0.23335 0.1144 2.14622 -3.51586 -0.0147 -0.14389 -2.39209 0.23844 0 0 0 0 0 0.03323 0.06907 0.29873 0 -0.31511 0 0.18072 -0.13568 0.38982 -7.37022
MET_574 -7.00608 0.7036 4.73581 -0.59127 0.09995 0.25171 2.12327 -2.54625 -0.01339 -0.17048 -1.82361 -0.24414 0 0 0 0 0 0.01812 0.31422 3.06963 0 0.14046 0 0.60916 0.04647 0.41952 0.13672
LYS_575 -3.88243 0.24623 5.72151 -0.31382 0.03628 0.14493 2.48596 -2.31325 -0 -0 -3.84438 -0.02201 0 0 0 -0.70047 0 0.01218 0.41244 1.74894 0 -0.06698 0 -1.5107 -0.08132 0.47669 -1.45019
GLN_576 -3.94253 0.3969 4.1468 -0.29315 0.07213 0.2579 1.30432 -2.00893 -0.0147 -0.14389 -1.20969 -0.6191 0 0 0 0 0 -0.03846 0.3373 0 2.82477 -0.1235 0 -0.18838 -0.56781 0.49114 0.68111
ASN_577 -3.21129 0.35327 3.38386 -0.35404 0.0667 0.72391 1.84469 -1.82069 -0.01066 -0.14943 -1.77003 -0.8897 0 0 0 -0.62678 0 -0.04017 0.05869 0 1.71629 -1.03892 0 -0.93687 -0.74479 0.30069 -3.14527
GLY_578 -4.04602 0.28114 4.93236 -0.00019 0 0 2.11659 -2.52603 -0 -0 -2.22572 -0.17349 0 0 0 0 0 -0.07884 0 0 0 -1.22709 0 0.83697 -0.3477 0.20171 -2.25631
PHE_579 -7.34213 0.83443 5.51345 -0.57044 0.02326 0.2363 2.59663 -2.88759 -0 -0 -2.84644 0.02199 0 0 -0.78911 0 0 0.0143 0.09141 0 2.82358 0.05736 0 1.0402 0.02198 0.20861 -0.95222
TYR_580 -10.6779 1.02341 4.01966 -0.91186 0.05425 0.34397 2.90905 -2.97003 -0 -0 -2.12876 -0.30175 0 0 -0.78118 0 0 -0.01483 0.02619 0 1.80717 -0.39582 0.00895 1.2797 -0.1015 0.32645 -6.48486
ALA_581 -7.17072 0.87511 4.46946 -0.0225 0 0 2.72956 -3.16855 -0.01262 -0.10741 -1.67576 -0.35799 0 0 0 0 0 0.00864 0 0 0 -0.24221 0 1.8394 -0.18081 0.35859 -2.65782
ARG_582 -7.38925 0.28674 7.96173 -0.77319 0.14315 0.53992 3.2508 -3.87589 -0.01183 -0.12745 -3.84635 0.26741 0 0 0 0 0 0.14069 0.08566 1.4528 0 -0.12666 0 -1.2888 -0.44003 0.58496 -3.16559
LEU_583 -8.34626 0.90399 4.32193 -0.46015 0.15804 0.09832 2.79013 -3.05716 -0 -0 -2.31312 0.2269 0 0 0 0 0 0.00011 0.11298 0.44404 0 -0.25501 0 0.18072 -0.36216 0.71405 -4.84264
LYS_584 -6.71044 0.64213 5.49033 -0.44566 0.09974 0.26957 2.76042 -2.67983 -0 -0 -2.28875 -0.19606 0 0 0 0 0 -0.03037 0.09283 2.20273 0 0.01887 0 -1.5107 -0.2389 0.47956 -2.04452
GLN_585 -7.88643 0.51997 7.66882 -0.27843 0.05967 0.24783 3.09316 -3.68006 -0.01604 -0.1753 -3.22781 -0.50076 0 0 0 -0.62678 0 0.01697 0.485 0 2.86211 -0.08896 0 -0.18838 -0.24394 0.45022 -1.50914
SER_586 -4.02415 0.23665 4.40989 -0.03037 1e-05 0.02087 1.76387 -2.13119 -0.03333 -0.23364 -1.62839 0.01166 0 0 0 0 0 0.05295 0.01165 0.49062 0 0.30155 1.7499 -0.77834 -0.14103 0.44519 0.49438
SER_587 -3.29451 0.26909 3.38226 -0.02975 0 0.06855 1.24625 -1.71825 -0.01264 -0.18794 -0.65734 -0.52071 0 0 0 0 0 -0.01478 0.00542 0.7765 0 0.32843 0.60007 -0.77834 0.12144 0.31737 -0.09888
VAL_588 -3.13766 0.13612 2.87828 -0.32006 0.26102 0.074 1.42028 -1.46923 -0.02459 -0.19899 -0.74782 -0.23511 0 0 0 0 0 -0.00228 0.00299 0.18563 0 -0.40448 0 1.9342 0.14533 0.43716 0.93479
ARG:CtermProteinFull_589 -3.70507 0.18528 4.78831 -0.48118 0.0585 0.30317 1.81292 -1.9643 -0.0226 -0.16331 -2.18257 0.64146 0 0 -0.9215 0 0 0 0.25222 2.26625 0 0 0 -1.2888 0.00539 0.55623 0.1404
MET:NtermProteinFull_590 -5.53047 0.39927 4.37574 -0.67809 0.36614 0.28745 2.29962 -2.12869 -0 -0 -2.65886 1.15987 0 0 -0.5853 0 0 0.0054 0.01412 2.6759 0 0 0 0.60916 0 0.13553 0.74678
GLU_591 -3.79896 0.32578 4.5124 -0.44752 0.24923 1.41842 2.24844 -2.10186 -0.02113 -0.15029 -3.44109 -3.05013 0 0 -0.5853 0 0 0.02085 0.0437 0 3.90171 -0.32822 0 -2.7348 -0.33871 0.31424 -3.96325
GLY_592 -2.27368 0.15824 2.97955 -4e-05 0 0 1.00097 -1.444 -0.02113 -0.15029 -0.67419 -0.41304 0 0 0 0 0 -0.07655 0 0 0 0.49473 0 0.83697 -0.205 0.25659 0.46913
SER_593 -4.33416 0.25038 4.65098 -0.02336 0 0.02126 2.31273 -2.22703 -0 -0 -1.62208 -0.25546 0 0 0 0 0 0.05358 0.00063 0.43266 0 0.33493 0.60994 -0.77834 0.23927 0.19853 -0.13554
TRP_594 -11.8829 1.11384 7.11185 -0.71898 0.15176 0.40015 3.74849 -4.14711 -0 -0 -2.76922 -0.38595 0 0 0 -0.78932 0 -0.01094 0.01926 0 2.91407 -0.07741 0 1.6906 0.00371 0.35344 -3.27467
SER_595 -3.66679 0.13893 4.68711 -0.02704 0 0.06288 2.14263 -2.21139 -0 -0 -2.30049 -0.60739 0 0 0 0 0 0.03119 0.0005 0.58507 0 0.35683 0.60003 -0.77834 0.09292 0.28323 -0.61011
TYR_596 -4.25276 0.23114 4.65607 -1.01361 0.07437 0.39034 2.17788 -2.2469 -0 -0 -1.47963 -0.27996 0 0 0 0 0 -0.00208 0.02474 0 1.74804 -0.36923 0 1.2797 0.27501 0.13652 1.34964
LYS_597 -6.53995 0.92257 4.73988 -0.31717 0.03918 0.1521 2.39291 -2.61384 -0 -0 -1.90358 -0.06907 0 0 0 0 0 0.04822 0.0322 1.809 0 -0.06182 0 -1.5107 -0.17101 0.38138 -2.66971
LEU_598 -7.8566 0.92186 4.4928 -0.67149 0.33435 0.25061 3.19506 -3.0845 -0 -0 -2.55116 0.09069 0 0 0 0 0 0.34423 0.09079 1.13794 0 -0.29171 0 0.18072 -0.38913 0.7211 -3.08445
LEU_599 -5.85492 0.5307 5.42212 -0.68834 0.23371 0.2662 2.82893 -2.82216 -0.00267 -0.01723 -2.53351 0.09146 0 0 0 0 0 0.24115 0.04694 0.91689 0 -0.20543 0 0.18072 -0.1919 0.66866 -0.88868
TYR_600 -7.19305 0.77669 4.68283 -0.94027 0.06969 0.34823 2.61499 -2.77455 -0 -0 -2.70881 -0.31862 0 0 0 0 0 0.03408 0.3481 0 1.81508 -0.41058 0.00318 1.2797 0.03504 0.41887 -1.9194
VAL_601 -9.6728 1.24948 4.61476 -0.31549 0.27612 0.07182 3.81487 -3.53202 -0 -0 -2.3777 -0.02944 0 0 0 0 0 -0.03585 0.0037 0.04328 0 -0.26124 0 1.9342 0.09048 0.4066 -3.71925
PHE_602 -8.87717 0.71768 3.83377 -0.56782 0.43968 0.26479 3.03793 -2.90064 -0 -0 -2.43341 -0.26533 0 0 0 0 0 0.05378 0.06857 0 3.37851 0.07769 0 1.0402 -0.11619 0.44681 -1.80116
LEU_603 -5.8292 0.32887 5.03538 -0.4714 0.20439 0.10677 2.53967 -2.65368 -0 -0 -2.47796 0.20941 0 0 0 0 0 0.12176 0.04192 0.34844 0 -0.28115 0 0.18072 -0.269 0.38235 -2.48271
CYS_604 -8.11156 0.56932 5.38918 -0.04901 0 0.01739 2.93455 -2.83303 -0.00267 -0.01723 -3.33125 -0.04668 0 0 0 0 0 0.22326 0.00864 0.31778 0 0.29577 0 3.6196 -0.14038 0.38428 -0.77203
ILE_605 -11.0391 2.02902 5.5306 -0.4956 0.44537 0.09663 3.0414 -3.66996 -0.00283 -0.01874 -2.32657 0.07074 0 0 0 0 0 -0.0587 0.03418 0.5 0 -0.46041 0 0.73287 0.04545 0.80434 -4.74134
VAL_606 -6.41898 0.6097 4.70275 -0.31557 0.26688 0.07314 2.70615 -2.74567 -0 -0 -2.4686 -0.13954 0 0 0 0 0 -0.00204 0.00016 0.09489 0 -0.19187 0 1.9342 0.02428 0.79531 -1.07481
LEU_607 -6.88444 0.63294 4.61325 -0.48111 0.27052 0.11041 2.55009 -2.72695 -0.00056 -0.00421 -1.86023 0.23629 0 0 0 0 0 -0.01018 0.02459 0.49111 0 -0.24581 0 0.18072 -0.10862 0.45224 -2.75995
GLY_608 -4.36845 0.11463 4.61106 -4e-05 0 0 2.2899 -2.39555 -0 -0 -2.74538 -0.43144 0 0 0 0 0 0.03167 0 0 0 0.50372 0 0.83697 0.13396 0.30347 -1.1155
ILE_609 -9.07918 1.28794 5.52068 -0.67625 0.5737 0.15456 3.41539 -3.51673 -0.01072 -0.06725 -2.68562 0.39149 0 0 0 0 0 -0.06117 0.02985 0.60147 0 -0.48473 0 0.73287 0.25839 0.52846 -3.08687
LEU_610 -6.21397 0.57785 4.11836 -0.47447 0.23059 0.10889 2.70449 -2.57817 -0.00283 -0.01874 -2.25171 0.22731 0 0 0 0 0 0.03919 0.01106 0.35509 0 -0.25204 0 0.18072 -0.12181 0.66565 -2.69454
TYR_611 -8.2974 1.01775 3.48161 -0.63973 0.11896 0.34694 2.38869 -2.72961 -0 -0 -1.85662 -0.2439 0 0 0 0 0 0.05003 0.11749 0 2.65085 0.0471 2e-05 1.2797 -0.168 0.47609 -1.96005
GLY_612 -3.77382 0.51966 3.98788 -4e-05 0 0 1.80421 -2.09826 -0.00056 -0.00421 -1.60593 -0.3965 0 0 0 0 0 -0.04441 0 0 0 0.46772 0 0.83697 0.13615 0.50836 0.33721
ILE_613 -8.74253 1.5987 4.14141 -0.49247 0.30748 0.09244 2.80122 -2.96079 -0.01537 -0.15714 -1.99114 0.36137 0 0 0 0 0 0.17663 0.03932 0.98765 0 -0.0739 0 0.73287 0.20938 0.69396 -2.29091
ALA_614 -4.99999 0.37519 4.21002 -0.02222 0 0 2.73311 -2.38397 -0.01464 -0.09541 -2.29806 -0.3733 0 0 0 0 0 -0.05959 0 0 0 -0.33566 0 1.8394 -0.23339 0.70633 -0.9522
ASN_615 -7.28006 0.97862 6.57121 -0.17952 0.08363 0.2751 3.1941 -3.39056 -0.03713 -0.21667 -2.18637 -0.27328 0 0 0 0 0 0.34042 0.03383 0 1.68865 0.51247 0 -0.93687 5.38126 1.72082 6.27965
PRO_616 -7.24404 1.52484 4.30566 -0.06589 0 0.04263 1.8785 -2.20119 -0 -0 -1.97385 0.63056 0 0 0 0 0 0.04459 0.17359 0.1346 0 -0.14887 0 -2.4119 5.85149 2.06862 2.60934
ILE_617 -7.80199 0.79808 4.65648 -0.65598 0.50271 0.14308 2.98483 -2.92512 -0 -0 -1.89612 0.34308 0 0 0 0 0 -0.02957 0.02704 0.62572 0 -0.49159 0 0.73287 0.27401 0.86669 -1.84579
LEU_618 -7.51572 0.59714 4.16351 -0.49278 0.30291 0.11875 2.45212 -2.76574 -0.01375 -0.1604 -2.56884 0.25357 0 0 0 0 0 0.12211 0.05989 0.28297 0 -0.30899 0 0.18072 -0.09936 0.61873 -4.77315
LEU_619 -8.93684 1.59306 4.1043 -0.44813 0.17578 0.09401 2.86328 -3.00192 -0.00393 -0.02816 -2.29546 0.21265 0 0 0 0 0 0.19585 0.17806 0.59852 0 -0.22626 0 0.18072 -0.24816 0.78338 -4.20926
ALA_620 -6.28459 0.87904 3.73811 -0.02237 0 0 2.7865 -2.86968 -0.01275 -0.07491 -2.42476 -0.35091 0 0 0 0 0 -0.00116 0 0 0 -0.24414 0 1.8394 -0.27675 0.63623 -2.68273
GLN_621 -6.33139 0.65135 5.43732 -0.26583 0.04032 0.1894 2.54583 -2.97875 -0.01381 -0.16217 -1.25063 -0.51686 0 0 0 0 0 0.05903 0.00199 0 2.81314 -0.08159 0 -0.18838 -0.33596 0.43134 0.04434
GLY_622 -4.37236 0.3335 4.21802 -5e-05 0 0 2.0918 -2.30431 -0 -0 -2.06764 -0.41463 0 0 0 0 0 -0.09652 0 0 0 0.15791 0 0.83697 0.49372 0.28484 -0.83876
LEU_623 -8.41814 1.14134 3.16388 -0.44199 0.10817 0.09557 2.265 -2.4576 -0.01078 -0.07844 -1.47236 0.19281 0 0 0 0 0 -0.03357 0.12697 0.33271 0 -0.26637 0 0.18072 0.44707 0.49348 -4.63155
GLY_624 -3.60126 0.43574 3.91864 -4e-05 0 0 2.32783 -2.0017 -0 -0 -2.47492 -0.41517 0 0 0 0 0 -0.13475 0 0 0 0.30545 0 0.83697 0.02183 0.75648 -0.02491
PHE_625 -8.81465 1.42694 3.70745 -0.63478 0.05096 0.2907 2.54547 -2.61486 -0 -0 -1.04419 -0.14355 0 0 0 0 0 0.24565 0.4155 0 2.1391 0.18252 0 1.0402 0.23555 0.83013 -0.14185
ILE_626 -7.28526 1.18854 1.72948 -0.59824 0.45709 0.18337 1.57672 -1.88844 -0.0003 -0.0011 -0.46315 0.11357 0 0 0 0 0 -0.00404 0.07586 0.601 0 0.53277 0 0.73287 0.04835 0.91797 -2.08293
PHE_627 -6.73562 1.0647 3.1517 -1.00102 0.07048 0.29627 2.3775 -2.02398 -0.0003 -0.0011 -0.79653 -0.02682 0 0 0 0 0 0.10689 0.11379 0 2.10022 -0.09982 0 1.0402 5.73395 1.72017 7.0907
PRO_628 -5.71778 0.94573 3.17207 -0.09527 0.00181 0.05936 1.30801 -1.42162 -0.00958 -0.05872 -0.51787 0.67999 0 0 -0.77484 0 0 -0.14702 0.00416 0.55931 0 -0.48338 0 -2.4119 5.57781 1.65064 2.32091
ILE_629 -7.30581 1.14012 2.45325 -0.53716 0.41144 0.12005 1.3644 -2.17731 -1e-05 -3e-05 -0.0751 0.52378 0 0 0 0 0 0.01219 0.02009 0.61431 0 0.41678 0 0.73287 -0.27453 0.56991 -1.99075
THR_630 -3.7872 0.88032 3.53023 -0.14867 0.02703 0.11539 1.30081 -1.75465 -0 -0 0.2348 -1.32489 0 0 0 0 0 0.00338 0.14255 1.29345 0 -0.23073 2.60575 -1.0874 -0.07118 1.31248 3.04148
SER_631 -2.77076 0.57081 2.63192 -0.02958 0.03264 0.03019 0.96265 -1.26177 -0 -0 0.95434 -0.05899 0 0 0 0 0 0.12402 0.02797 0.06672 0 0.20451 0.605 -0.77834 0.17909 1.63215 3.12255
SER_632 -2.50135 0.3746 2.90817 -0.03131 0.00103 0.05533 0.87511 -1.24454 -0 -0 -1.389 -1.06989 0 0 -0.95823 0 0 -0.03731 0.01422 0.46385 0 -0.22193 0.69298 -0.77834 -0.13386 0.85151 -2.12896
ASN_633 -5.83807 0.63435 5.45855 -0.27446 0.09094 0.46507 2.64916 -2.85411 -0.00165 -0.02288 -1.34719 -0.9308 0 0 -2.19323 0 0 -0.08046 0.0397 0 2.09734 -0.53098 0 -0.93687 0.04049 0.42116 -3.11393
GLY_634 -1.74516 0.08068 2.07413 -4e-05 0 0 0.59451 -0.96579 -0 -0 -0.87395 -0.41369 0 0 -0.43784 0 0 -0.13308 0 0 0 0.36139 0 0.83697 0.41661 0.20588 0.0006
ARG_635 -2.61585 0.29842 2.87728 -0.96605 0.25111 0.7478 1.12236 -1.39498 -0 -0 -1.23186 -0.19837 0 0 -1.26611 0 0 0.00075 0.05973 2.89663 0 -0.19003 0 -1.2888 0.8688 0.24152 0.21233
ALA_636 -3.8596 0.30616 3.11331 -0.02147 0 0 1.62479 -1.92754 -0.00165 -0.02288 -1.06933 -0.40829 0 0 0 0 0 0.05783 0 0 0 -0.56595 0 1.8394 0.72926 0.24895 0.04299
VAL_637 -3.76927 0.48692 2.83089 -0.31414 0.21269 0.07065 1.67332 -1.66712 -0 -0 -0.8206 -0.05666 0 0 0 0 0 -0.05216 9e-05 0.0627 0 -0.28362 0 1.9342 -0.08516 0.29659 0.51933
ASP_638 -3.30744 0.14629 3.95073 -0.10984 0.01007 0.33459 1.40564 -1.90589 -0.00902 -0.06793 -1.72319 -0.38327 0 0 0 0 0 -0.05681 0.00267 0 1.71332 0.11007 0 -2.3716 -0.23436 0.27411 -2.22185
SER_639 -4.52762 0.36663 5.62862 -0.02161 0 0.01984 2.63333 -2.63964 -0 -0 -2.22183 -0.33929 0 0 -0.34637 0 0 0.05167 0.02041 0.48275 0 0.31325 0.66282 -0.77834 -0.14465 0.31541 -0.52464
ILE_640 -5.14256 0.61833 3.44514 -0.5095 0.4245 0.10707 1.86285 -2.10395 -0 -0 -0.59452 -0.05464 0 0 0 0 0 -0.04483 0.05912 0.61462 0 -0.36852 0 0.73287 0.01861 0.5533 -0.3821
TYR_641 -4.31277 0.34547 2.66218 -0.70686 0.06911 0.3651 1.28747 -1.71826 -0 -0 -0.67287 -0.17548 0 0 0 0 0 0.00261 0.06735 0 2.18827 -0.00479 0.00017 1.2797 -7e-05 0.9358 1.61213
SER_642 -3.64696 0.20315 4.33993 -0.02512 0 0.06031 2.06402 -1.94197 -0 -0 -1.86003 -0.66612 0 0 -0.77484 0 0 0.0751 0.00554 0.49532 0 0.3665 0.61089 -0.77834 0.38903 0.76029 -0.32332
LEU_643 -3.4376 0.49312 2.82531 -0.57015 0.33995 0.19602 1.28079 -1.52651 -0.00902 -0.06793 -0.09586 -0.02797 0 0 0 0 0 0.0029 0.02492 0.2678 0 0.52944 0 0.18072 0.62744 0.71239 1.74576
ILE_644 -5.43286 1.03228 1.5971 -0.47511 0.2819 0.08965 0.63854 -1.41278 -0 -0 0.98451 0.05542 0 0 0 0 0 0.42995 0.06549 0.48264 0 -0.52963 0 0.73287 0.45848 1.98039 0.97885
TYR_645 -4.09295 1.36391 2.26235 -0.9181 0.11607 0.35863 0.59748 -1.17032 -0.00958 -0.05875 0.89777 -0.429 0 0 0 0 0 -0.01811 0.06184 0 2.80174 -0.27665 2e-05 1.2797 5.95906 2.83941 11.5645
PRO_646 -5.01231 1.2685 3.402 -0.13018 0.00089 0.09301 2.11456 -1.56694 -0 -0 -1.71813 0.25136 0 0 0 0 0 0.01554 0.0023 0.28014 0 -1.11992 0 -2.4119 5.41168 1.82669 2.70729
THR_647 -5.84649 0.95781 3.72043 -0.1268 0.03275 0.06105 2.36212 -2.32061 -0.02007 -0.1952 -1.42944 -0.7534 0 0 0 -0.51249 0 -0.0942 0.05606 0.17537 0 0.25024 2.30168 -1.0874 -0.3175 0.69293 -2.09315
ASN_648 -3.17471 0.37494 3.38599 -0.17672 0.02207 0.26142 1.33937 -1.60281 -0.00828 -0.09773 -0.63022 -0.35224 0 0 0 0 0 -0.07322 0.03854 0 1.44287 0.25603 0 -0.93687 0.02035 0.42121 0.50998
LEU_649 -5.75575 0.67807 4.55552 -0.48207 0.22322 0.11266 2.33537 -2.46215 -0 -0 -1.50747 0.16797 0 0 0 0 0 0.01018 0.01157 0.3337 0 -0.27347 0 0.18072 0.01555 0.32001 -1.53637
ASN_650 -8.66324 0.63529 6.52843 -0.20626 0.00387 0.28424 3.09802 -3.59479 -0 -0 -1.86669 -0.36381 0 0 0 0 0 0.25943 0.00453 0 2.85095 0.13529 0 -0.93687 0.00737 0.34176 -1.48247
VAL_651 -6.95412 0.98724 5.44062 -0.30504 0.17033 0.06873 3.24364 -3.0978 -0.01487 -0.06785 -2.64901 -0.15434 0 0 0 0 0 0.07401 0.063 0.07332 0 -0.41039 0 1.9342 0.02238 0.59743 -0.97851
PHE_652 -5.35574 0.25259 5.50282 -0.99214 0.08582 0.36765 2.78852 -2.65372 -0.0076 -0.03416 -2.89412 -0.00549 0 0 0 0 0 -0.02106 0.05898 0 1.78761 -0.4701 0 1.0402 0.17379 0.55934 0.18318
ILE_653 -6.74755 0.56477 4.58569 -0.48922 0.38884 0.09793 2.40706 -2.70095 -0 -0 -2.0139 0.11714 0 0 0 0 0 -0.01177 0.08671 0.47446 0 -0.46733 0 0.73287 0.19918 0.42815 -2.34794
ARG_654 -10.9797 1.12034 8.24592 -0.79712 0.23198 0.52526 3.80807 -4.29585 -0 -0 -2.00034 0.51871 0 0 0 0 0 -0.04381 0.2959 2.99806 0 -0.16383 0 -1.2888 -0.09805 0.72439 -1.19888
LEU_655 -6.04083 0.56082 5.34291 -0.66275 0.22148 0.22357 2.46449 -2.85442 -0 -0 -2.65396 0.1161 0 0 0 0 0 0.05872 0.01619 0.84626 0 -0.22373 0 0.18072 -0.20356 0.61225 -1.99574
THR_656 -5.17879 0.24871 5.62302 -0.2028 0.1142 0.07436 3.0984 -2.74374 -0.01487 -0.06785 -3.52486 -0.11521 0 0 0 0 0 -0.02421 0.00241 0.08611 0 -0.00063 2.26616 -1.0874 -0.02028 0.38976 -1.07752
ILE_657 -7.0399 0.55026 3.95643 -0.49559 0.3964 0.09985 2.68997 -2.74261 -0 -0 -1.40638 0.1011 0 0 0 0 0 -0.03779 0.02557 0.47495 0 -0.43035 0 0.73287 0.09271 0.44824 -2.58428
VAL_658 -7.12473 0.92362 4.02451 -0.2681 0.11425 0.04493 3.02587 -2.87132 -0 -0 -1.4398 0.28056 0 0 0 0 0 0.02804 0.00797 0.81928 0 0.04841 0 1.9342 -0.05731 0.66492 0.15528
SER_659 -4.11676 0.33302 4.7872 -0.02656 0 0.06209 2.55488 -2.38039 -0 -0 -2.6757 -0.62823 0 0 0 0 0 -0.01975 0.00061 0.69808 0 0.3348 0.60009 -0.77834 0.01207 0.48645 -0.75645
VAL_660 -4.70862 0.49384 4.17423 -0.31657 0.23489 0.07347 2.83163 -2.38223 -0 -0 -2.76821 -0.19305 0 0 0 0 0 -0.04383 0.01871 0.1714 0 -0.1453 0 1.9342 0.0383 0.23904 -0.34809
THR_661 -7.51413 1.01306 5.05953 -0.13406 0.06728 0.06048 3.15947 -3.19423 -0.02438 -0.14176 -1.97627 -0.88904 0 0 0 0 0 0.2736 0.38453 0.05916 0 -0.00293 2.37316 -1.0874 -0.20048 0.7145 -1.9999
VAL_662 -5.86947 0.63437 3.93718 -0.29732 0.14831 0.0685 2.75618 -2.65129 -0.0043 -0.04214 -1.34408 -0.29713 0 0 0 0 0 0.15346 0.04057 0.18966 0 -0.39785 0 1.9342 -0.10068 0.99146 -0.15038
PHE_663 -5.33496 0.55714 3.96626 -0.88708 0.06851 0.24681 2.73638 -2.53317 -0.01564 -0.05856 -2.44633 -0.11059 0 0 0 0 0 -0.00731 0.18225 0 1.75934 -0.5239 0 1.0402 0.07354 0.65447 -0.63264
VAL_664 -8.09552 0.94328 4.36027 -0.30098 0.21603 0.06742 2.90713 -3.14105 -0.00551 -0.03662 -2.7401 0.04413 0 0 0 0 0 -0.03407 0.00165 0.11672 0 -0.17885 0 1.9342 0.02379 0.47608 -3.442
ALA_665 -6.72284 0.78344 3.68333 -0.02259 0 0 2.67144 -2.86135 -0 -0 -2.27488 -0.38244 0 0 0 0 0 -0.0221 0 0 0 -0.41849 0 1.8394 -0.24724 0.45027 -3.52405
TYR_666 -8.01594 1.18664 4.18698 -0.931 0.07901 0.32263 2.94246 -2.86455 -0 -0 -2.00989 -0.22568 0 0 0 0 0 0.12848 0.16075 0 2.26556 -0.13226 0.00323 1.2797 0.29159 0.55934 -0.77295
ALA_667 -4.43993 0.43704 1.94471 -0.02465 0.0001 0 1.05111 -1.78671 -0.0043 -0.04214 -1.2863 -0.3744 0 0 0 0 0 -0.08922 0 0 0 -0.38094 0 1.8394 0.14105 0.53635 -2.47885
LEU_668 -7.55728 0.92395 3.28831 -0.48222 0.29402 0.11249 2.47592 -2.4487 -0.01564 -0.05856 -2.09745 0.13421 0 0 0 0 0 -0.01488 0.15315 0.58871 0 -0.14499 0 0.18072 0.00443 0.75211 -3.91171
ILE_669 -8.3063 0.65512 5.46741 -0.48167 0.25872 0.09414 2.64941 -3.38204 -0 -0 -2.04014 0.0652 0 0 0 0 0 0.18417 0.00327 0.5267 0 -0.49106 0 0.73287 0.48584 1.03099 -2.54738
PHE_670 -10.4637 1.18483 4.39431 -0.90331 0.09741 0.28847 3.09802 -3.25854 -0.00614 -0.04216 -2.37077 -0.03853 0 0 0 0 0 0.02098 0.04944 0 1.84402 -0.51512 0 1.0402 0.20336 0.73779 -4.63945
VAL_671 -5.70251 0.44675 4.32975 -0.31956 0.24623 0.07362 2.03454 -2.67498 -0 -0 -1.86042 -0.12656 0 0 0 0 0 0.00787 0.0077 0.05698 0 -0.25149 0 1.9342 0.0407 0.65784 -1.09933
PHE_672 -9.17037 0.88731 5.12981 -0.55384 0.09308 0.22877 3.46036 -3.27495 -0.01436 -0.09914 -2.73993 -0.05348 0 0 0 0 0 -0.04383 0.05662 0 2.75467 0.01886 0 1.0402 -0.07959 0.84864 -1.51115
ASN_673 -7.17123 0.50085 7.35096 -0.1568 0.01084 0.22679 3.32358 -3.71834 -0.00533 -0.06235 -3.03944 -0.33579 0 0 0 -0.58129 0 0.15975 0.00478 0 1.44022 0.31556 0 -0.93687 -0.03156 0.83284 -1.87285
VAL_674 -7.2602 0.69038 3.826 -0.30669 0.22907 0.07127 2.84731 -2.84998 -0.01457 -0.08716 -2.62109 -0.18184 0 0 0 0 0 -0.05493 0.00029 0.05231 0 -0.38457 0 1.9342 0.03728 0.64003 -3.43288
ALA_675 -4.77808 0.14423 3.90944 -0.02163 0 0 2.58211 -2.41497 -0.00606 -0.03704 -1.95931 -0.34098 0 0 0 0 0 -0.05528 0 0 0 -0.30501 0 1.8394 -0.2213 0.38827 -1.27623
GLN_676 -10.9841 1.58009 8.81875 -0.33583 0.10155 0.29714 4.16354 -4.49902 -0 -0 -4.10491 -0.44869 0 0 0 -1.47877 0 0.03506 0.54443 0 3.14994 0.26394 0 -0.18838 -0.00138 1.06788 -2.01877
ASN_677 -6.35407 0.75419 5.38236 -0.19234 0.06026 0.29701 2.7329 -2.99345 -0.01436 -0.09914 -2.16936 -0.35856 0 0 0 0 0 0.13875 0.00084 0 1.6835 0.08442 0 -0.93687 0.28954 1.34262 -0.35177
TYR_678 -5.94415 0.37099 5.19186 -0.93452 0.06565 0.33335 2.4534 -2.70313 -0.02775 -0.15502 -2.29079 -0.30533 0 0 0 0 0 0.0363 0.00618 0 1.73571 -0.39612 0.03384 1.2797 0.12283 0.54259 -0.58441
VAL_679 -6.98557 0.69239 4.0066 -0.30149 0.16134 0.06651 2.3809 -2.7094 -0.0207 -0.13297 -1.77138 -0.13042 0 0 0 0 0 -0.06081 3e-05 0.06439 0 -0.36268 0 1.9342 0.05845 0.33802 -2.77261
GLY_680 -5.30583 0.4449 4.64483 -5e-05 0 0 2.66282 -2.72593 -0.00543 -0.0315 -2.47219 -0.41391 0 0 0 0 0 -0.14295 0 0 0 0.18757 0 0.83697 0.65884 0.25167 -1.41017
ILE_681 -8.66744 1.10682 4.63287 -0.65362 0.494 0.1644 3.41464 -3.13129 -0 -0 -3.02706 0.05913 0 0 0 0 0 -0.04672 0.10312 3.30468 0 -0.37204 0 0.73287 0.64435 0.55657 -0.68472
LYS_682 -5.85283 0.35108 5.46796 -0.59545 0.2097 0.30957 2.53985 -2.60133 -0.02775 -0.15502 -1.8555 0.20545 0 0 0 0 0 -0.0642 0.16318 2.19785 0 -0.0483 0 -1.5107 -0.29347 0.75438 -0.80553
LEU_683 -9.38452 1.24001 5.22406 -0.51979 0.23535 0.1146 3.2633 -3.41425 -0.01434 -0.16134 -3.17687 0.28037 0 0 0 0 0 0.00915 0.31528 0.41686 0 -0.2402 0 0.18072 -0.31003 0.68959 -5.25204
TYR_684 -9.8397 0.96665 5.6628 -0.54582 0.27657 0.25712 3.40748 -3.57546 -0.00613 -0.04581 -2.4651 -0.31034 0 0 0 0 0 0.0954 0.00062 0 2.86742 0.15425 0.00063 1.2797 -0.15037 0.65442 -1.31567
GLN_685 -8.05489 0.98125 6.60905 -0.83125 0.10754 0.8577 3.26223 -3.37831 -0.03089 -0.2524 -2.89645 -0.68264 0 0 0 0 0 0.10597 0.05042 0 2.87897 -0.03634 0 -0.18838 -0.18947 0.45601 -1.23188
GLN_686 -7.09607 0.35208 6.46586 -0.2707 0.04186 0.21167 3.48116 -3.28074 -0.01434 -0.16134 -3.87172 -0.50356 0 0 0 -0.78932 0 -0.02462 0.07784 0 2.82349 -0.19109 0 -0.18838 -0.2486 0.34828 -2.83825
THR_687 -6.9857 0.45973 5.94218 -0.20014 0.10941 0.07107 3.14948 -3.13626 -0 -0 -3.04807 -0.09024 0 0 0 0 0 -0.01511 0.00075 0.05571 0 -0.02412 2.34659 -1.0874 -0.04633 0.26613 -2.23233
CYS_688 -7.96398 0.716 6.22318 -0.07834 0 0.0391 3.20163 -3.1549 -0 -0 -2.89352 0.04373 0 0 0 0 0 0.11284 0.04553 0.7214 0 0.36165 0 3.6196 0.04678 0.33947 1.38018
ALA_689 -5.82339 0.3134 4.87511 -0.02183 0 0 2.68727 -2.95945 -0 -0 -2.40099 -0.37863 0 0 0 0 0 0.0478 0 0 0 -0.14683 0 1.8394 -0.24069 0.31244 -1.89638
THR_690 -5.92952 0.39065 6.09888 -0.20767 0.14372 0.0755 3.23998 -2.90994 -0 -0 -3.55446 -0.10245 0 0 0 0 0 0.05407 0.00096 0.0738 0 -0.01258 2.29567 -1.0874 -0.12557 0.24716 -1.30921
LEU_691 -7.50822 0.41911 3.26078 -0.47963 0.22542 0.11592 2.48798 -2.55004 -0 -0 -2.0517 0.21454 0 0 0 0 0 0.0911 0.01473 0.33168 0 -0.27924 0 0.18072 -0.12161 0.34883 -5.29965
ARG_692 -11.4935 0.70668 9.68677 -0.75053 0.11055 0.47567 4.02715 -4.53925 -0 -0 -3.51886 0.30551 0 0 0 -0.53317 0 -0.03648 0.08692 1.44319 0 -0.05224 0 -1.2888 -0.3236 0.51759 -5.17635
TRP_693 -8.68399 0.72955 5.67533 -1.17572 0.08686 0.3456 3.02468 -3.2892 -0 -0 -2.5604 -0.3513 0 0 0 0 0 -0.01119 0.16444 0 1.73465 -0.31197 0 1.6906 -0.10824 0.46442 -2.57588
LYS_694 -6.59791 0.41158 5.73585 -0.28582 0.02086 0.11832 2.56449 -2.79948 -0 -0 -3.04725 -0.04256 0 0 0 0 0 -0.00266 0.04673 1.81053 0 0.02589 0 -1.5107 -0.05604 0.31805 -3.29014
ALA_695 -6.11306 0.23961 3.73309 -0.02144 0 0 2.61672 -2.74493 -0 -0 -2.29729 -0.3605 0 0 0 0 0 0.02251 0 0 0 -0.19879 0 1.8394 -0.29735 0.23366 -3.34837
TYR_696 -11.9104 1.43812 4.52839 -0.92742 0.14381 0.37372 3.54441 -3.43823 -0.00079 -0.01271 -2.73499 -0.28849 0 0 0 0 0 -0.01288 0.02442 0 2.0884 -0.31408 0.00585 1.2797 -0.18688 0.29629 -6.10376
LEU_697 -6.71968 0.57337 4.91749 -0.68343 0.19314 0.25138 2.69362 -2.76334 -0 -0 -2.94975 0.10057 0 0 0 0 0 -0.03871 0.0221 0.96269 0 -0.2484 0 0.18072 -0.11237 0.4103 -3.21028
LYS_698 -8.68347 0.94855 9.08299 -0.57676 0.15279 0.35001 3.48876 -3.93601 -0 -0 -2.56258 -0.06312 0 0 0 0 0 0.01061 1.33986 2.77983 0 -0.03733 0 -1.5107 -0.35942 0.49456 0.91857
MET_699 -9.35527 1.35803 4.52373 -0.61342 0.19429 0.30068 2.43631 -2.65666 -0.02233 -0.15708 -1.85834 -0.05007 0 0 0 0 0 -0.00189 0.31512 1.86224 0 0.08509 0 0.60916 -0.11169 0.47313 -2.66898
GLN_700 -7.61606 0.70536 6.08723 -0.70823 0.15676 0.74289 3.05798 -3.12873 -0.00108 -0.01431 -2.78124 -0.37233 0 0 -1.29562 0 0 0.04976 0.09465 0 2.77937 -0.23264 0 -0.18838 -0.09909 0.64947 -2.11424
SER_701 -5.4962 0.61178 5.80719 -0.03565 0.00817 0.02662 2.58155 -2.70577 -0.00606 -0.06333 -3.61473 -0.00639 0 0 0 -0.41146 0 -0.05375 0.00214 1.06293 0 -0.34312 1.79315 -0.77834 -0.53552 0.7305 -1.42628
MET_702 -9.64642 1.69247 4.42566 -0.50464 0.11788 0.07915 2.00773 -2.55236 -0.02306 -0.16745 -0.97746 0.27759 0 0 0 0 0 -0.0192 0.12519 1.67347 0 0.08486 0 0.60916 -0.60841 0.75656 -2.64928
SER_703 -3.56132 0.17435 4.65117 -0.02873 0 0.0659 2.336 -2.06381 -0.01296 -0.08466 -3.0144 -0.46809 0 0 0 0 0 0.00861 0.00415 0.12935 0 -0.4941 0.60006 -0.77834 -0.52484 0.59074 -2.47093
THR_704 -5.915 0.59549 5.29629 -0.2091 0.15118 0.07829 2.68873 -2.65539 -0.00028 -0.00156 -1.74143 -0.3988 0 0 0 0 0 -0.05612 0.02569 0.24071 0 0.14076 2.31249 -1.0874 -0.26466 0.34958 -0.45053
SER_705 -3.62209 0.27191 3.95525 -0.0286 0.0003 0.04646 1.1617 -1.945 -0.03224 -0.15389 0.05309 -0.94337 0 0 0 0 0 0.13402 0.00421 0.16753 0 -0.1916 0.60897 -0.77834 -0.36892 0.38649 -1.27413
PHE_706 -8.85767 1.22242 4.21103 -0.82196 0.03581 0.21731 3.16532 -2.65957 -0.02452 -0.16259 -2.73785 -0.08551 0 0 0 0 0 -0.02004 0.10137 0 2.06098 -0.22959 0 1.0402 -0.13258 0.37575 -3.30168
PHE_707 -9.42605 0.53943 4.4779 -0.58106 0.01885 0.2252 2.3246 -2.99486 -0 -0 -1.00893 -0.07747 0 0 0 0 0 0.07752 0.32653 0 2.55675 0.2697 0 1.0402 0.05835 0.45245 -1.72091
ASP_708 -4.55036 0.44088 5.61862 -0.1137 0.01476 0.35427 2.36373 -2.63768 -0 -0 -4.05735 -0.45677 0 0 -0.40274 -0.78924 0 -0.06546 0.10627 0 1.84251 -0.0191 0 -2.3716 -0.29405 0.47273 -4.5443
THR_709 -3.90145 0.32729 4.38018 -0.12685 0.06187 0.06741 2.23759 -2.16406 -0 -0 -1.96939 -0.41917 0 0 0 -0.68504 0 -0.06023 0.07187 0.16191 0 -0.617 4.13149 -1.0874 -0.30592 0.37573 0.47885
GLN_710 -5.34204 0.64709 4.09336 -0.664 0.12144 0.67194 1.89306 -2.0629 -0.0263 -0.1996 -0.68747 -0.54635 0 0 0 -0.68504 0 0.09668 0.00956 0 2.17203 -0.05282 0 -0.18838 -0.26132 0.57028 -0.44077
ASN_711 -5.81812 0.38646 6.2727 -0.28571 0.07463 0.47696 2.67883 -2.93288 -0.0387 -0.27643 -2.14513 -0.7633 0 0 -0.67642 0 0 -0.06215 0.00556 0 1.93814 -0.37027 0 -0.93687 -0.18352 0.59942 -2.05678
ASN_712 -6.57949 0.46237 5.1213 -0.18906 0.04674 0.28573 2.52586 -2.81809 -0 -0 -1.72488 -0.36739 0 0 0 0 0 -0.05426 0.00082 0 1.55997 0.14515 0 -0.93687 -0.06598 0.25554 -2.33256
GLY_713 -4.43732 0.28992 4.70898 -4e-05 0 0 1.93602 -2.34228 -0 -0 -2.09058 -0.41524 0 0 -0.67642 0 0 -0.06608 0 0 0 0.51159 0 0.83697 0.11301 0.17275 -1.45872
ASP_714 -5.97114 0.35823 8.1255 -0.10594 0.00185 0.31476 3.15166 -3.60381 -0.02441 -0.15271 -3.81371 -0.23692 0 0 0 0 0 0.01082 0.08588 0 1.96003 -0.09869 0 -2.3716 0.01038 0.30385 -2.05597
LEU_715 -9.81945 1.08407 3.81079 -0.52375 0.3488 0.10789 2.47826 -2.96488 -0 -0 -1.52835 0.10881 0 0 0 0 0 0.1171 0.15526 3.45119 0 -0.23974 0 0.18072 -0.19309 0.49123 -2.93515
MET_716 -9.86911 1.01085 6.60819 -0.54513 0.2078 0.10995 3.23073 -3.33797 -0.00413 -0.01896 -2.49125 -0.2028 0 0 0 0 0 -0.02435 0.12746 2.33896 0 0.05116 0 0.60916 -0.08632 0.49331 -1.79242
SER_717 -5.58583 0.2371 6.66946 -0.02422 0 0.05596 3.69273 -3.14506 -0.00092 -0.01022 -3.44725 -0.58516 0 0 0 -0.51949 0 0.02458 0.04872 0.69592 0 0.34453 0.64175 -0.77834 0.11447 0.42434 -1.14691
ARG_718 -6.8312 0.39991 6.88408 -0.57309 0.09474 0.32361 2.35519 -3.06513 -0.00178 -0.037 -1.83954 0.30973 0 0 0 0 0 0.00528 0.02445 1.90291 0 -0.1043 0 -1.2888 -0.10166 0.339 -1.2036
LEU_719 -7.47975 0.49829 2.2813 -0.48603 0.20142 0.12591 1.55541 -2.09627 -0 -0 -1.12343 0.22535 0 0 0 0 0 -0.05542 0.01669 0.32077 0 -0.31616 0 0.18072 -0.38618 0.41774 -6.11962
THR_720 -6.02948 0.3402 4.76486 -0.20614 0.1932 0.07652 2.54941 -2.59501 -0 -0 -2.28793 -0.3194 0 0 0 0 0 0.19564 0.00024 0.11996 0 -0.16286 2.31416 -1.0874 0.29999 0.60745 -1.22659
ASN_721 -5.765 0.32069 5.95749 -0.18273 0.03078 0.26917 2.82737 -2.94214 -0.01804 -0.27853 -1.89166 -0.23776 0 0 0 -0.51949 0 0.04739 0.0762 0 1.59475 0.30283 0 -0.93687 0.63014 0.46956 -0.24585
ASP_722 -7.50683 0.56449 9.0874 -0.10628 0.01049 0.32346 3.78589 -3.96537 -0.01386 -0.12627 -5.21868 -0.28738 0 0 0 -1.0364 0 0.00196 0 0 1.72086 0.13934 0 -2.3716 -0.01518 0.34763 -4.66634
MET_723 -10.3586 1.5878 6.37601 -0.8276 0.36664 0.22321 2.66128 -3.38333 -0.00092 -0.01022 -1.40217 -0.05913 0 0 0 0 0 0.19287 0.42984 1.03347 0 -0.02608 0 0.60916 -0.23493 0.89915 -1.92359
TYR_724 -7.63802 0.4497 5.97441 -0.90194 0.04237 0.35837 3.4492 -3.36012 -0.01024 -0.16454 -1.97714 -0.29694 0 0 0 0 0 0.00556 0.13853 0 1.99269 -0.25314 7e-05 1.2797 -0.11968 0.94597 -0.08518
ASN_725 -6.61953 0.26653 6.28766 -0.17583 0.01767 0.25369 2.68747 -3.15243 -6e-05 -0.00174 -2.34615 -0.33668 0 0 0 -0.54583 0 0.05798 0.01188 0 1.48968 0.3704 0 -0.93687 -0.02527 0.52153 -2.17589
ILE_726 -9.9015 1.54069 4.94693 -0.51923 0.36918 0.10285 3.11829 -3.37014 -0.00969 -0.06982 -2.00181 0.04567 0 0 0 0 0 -0.04191 0.12569 0.62262 0 -0.41764 0 0.73287 0.0055 0.55982 -4.16162
ASP_727 -6.72988 0.47766 8.82058 -0.09657 0.00029 0.27662 3.80398 -3.89603 -0 -0 -5.45828 -0.64911 0 0 0 0 0 -0.01491 0.09395 0 1.80469 0.18077 0 -2.3716 0.20797 0.79536 -2.75452
ASN_728 -5.29378 0.33124 6.08546 -0.18027 0.05099 0.2686 2.83839 -2.99681 -0.01029 -0.16628 -2.81197 -0.27398 0 0 0 0 0 0.29107 0.00102 0 1.41692 0.35286 0 -0.93687 0.25834 0.73049 -0.04488
LEU_729 -7.62713 0.75199 4.34697 -0.63558 0.42588 0.24683 3.13117 -3.06525 -0 -0 -2.61128 -0.16134 0 0 0 0 0 -0.00904 0.13932 1.06864 0 -0.17903 0 0.18072 0.11453 0.64781 -3.23478
PHE_730 -7.69616 0.81623 3.15821 -0.55949 0.04869 0.23812 1.96293 -2.557 -0.00027 -0.00076 -1.38017 0.00887 0 0 0 0 0 0.01991 0.02408 0 3.05154 -0.18214 0 1.0402 0.15068 0.67481 -1.18169
THR_731 -6.00281 0.7076 4.54754 -0.20708 0.16654 0.07262 1.97136 -2.50778 -0.01601 -0.10652 -2.21941 0.08094 0 0 0 0 0 0.00677 0.00127 0.05727 0 0.02859 2.31874 -1.0874 0.2626 0.60493 -1.32027
GLN_732 -5.66816 0.40075 5.35485 -0.64762 0.09532 0.7026 2.74604 -2.78524 -0.00463 -0.01873 -2.94856 -0.47178 0 0 0 -0.97848 0 -0.03178 0.11209 0 2.45262 0.02997 0 -0.18838 0.64761 0.70639 -0.49513
ALA_733 -5.59214 0.81723 3.00708 -0.02087 0 0 2.66807 -2.48377 -0.02028 -0.09472 -1.76819 -0.35491 0 0 0 0 0 -0.00323 0 0 0 -0.12157 0 1.8394 0.33965 0.73929 -1.04896
GLY_734 -3.33102 0.26008 4.03099 -5e-05 0 0 2.15308 -2.08163 -0 -0 -2.29939 -0.40588 0 0 0 0 0 -0.09075 0 0 0 -0.14386 0 0.83697 0.69931 0.41365 0.04151
GLY_735 -3.44516 0.11136 4.26824 -4e-05 0 0 1.81543 -2.10584 -0.00027 -0.00076 -1.4151 -0.37791 0 0 0 0 0 -0.06072 0 0 0 0.02982 0 0.83697 1.48292 0.13426 1.27321
GLN_736 -7.18747 0.64737 6.21281 -0.2754 0.02453 0.20244 3.2969 -3.21296 -0.01139 -0.0956 -4.19399 -0.44095 0 0 0 -1.84242 0 -0.04098 0.05802 0 3.25882 -0.21306 0 -0.18838 0.5089 0.46641 -3.02641
ALA_737 -5.45121 0.53481 4.42192 -0.02195 0 0 2.84819 -2.77143 -0.00463 -0.01873 -2.93246 -0.36493 0 0 0 0 0 0.08193 0 0 0 -0.22016 0 1.8394 -0.36366 0.52431 -1.8986
ILE_738 -7.82094 0.83775 3.55252 -0.67338 0.57866 0.15226 2.67114 -2.67705 -0.02028 -0.09472 -2.1726 0.24544 0 0 0 0 0 -0.02747 0.08188 0.56342 0 -0.35692 0 0.73287 -0.24316 0.51685 -4.15374
GLN_739 -7.64502 0.70009 6.44563 -0.26569 0.05806 0.1933 3.29343 -3.37607 -0.01139 -0.09562 -3.31568 -0.4523 0 0 0 -0.89749 0 -0.01197 0.01303 0 2.70224 0.05418 0 -0.18838 -0.05653 0.6182 -2.23799
SER_740 -6.95977 0.81335 6.26188 -0.02387 0 0.02327 3.24689 -3.21827 -0.00014 -0.00067 -2.47617 -0.26682 0 0 0 0 0 -0.00668 0.05355 0.4692 0 0.31138 0.62918 -0.77834 0.0064 0.39787 -1.51777
LEU_741 -6.70605 0.44761 4.84237 -0.47496 0.19798 0.11078 2.63203 -2.82045 -0 -0 -2.12686 0.20813 0 0 0 0 0 0.01984 0.23682 0.40025 0 -0.26538 0 0.18072 -0.11492 0.2795 -2.95257
PHE_742 -8.93779 0.85228 3.90142 -0.52365 0.33202 0.2368 2.95837 -2.89652 -0 -0 -2.03743 -0.25988 0 0 0 0 0 0.10674 0.01867 0 3.4354 0.1157 0 1.0402 -0.22984 0.48695 -1.40056
ASN_743 -7.83788 0.8474 7.12326 -0.3042 0.01975 0.52748 3.91725 -3.7545 -0.00796 -0.07713 -3.93174 -0.11936 0 0 0 -1.03014 0 -0.0096 0.25509 0 3.85301 0.58209 0 -0.93687 0.24535 0.64131 0.00262
ILE_744 -8.70953 1.08184 4.46487 -0.52575 0.47387 0.10592 2.80827 -2.99254 -0 -0 -2.40564 0.05678 0 0 0 0 0 0.00761 0.0314 0.49985 0 -0.41934 0 0.73287 0.39161 0.50568 -3.89224
LEU_745 -4.57945 0.2277 4.24737 -0.4813 0.20414 0.11193 1.97991 -2.22412 -0 -0 -1.78767 0.25797 0 0 0 0 0 -0.04142 0.03484 0.43103 0 -0.25268 0 0.18072 -0.07833 0.45426 -1.31511
THR_746 -5.70335 0.42555 4.96051 -0.11497 0.06422 0.05224 2.71047 -2.72386 -0.00135 -0.04232 -1.45002 -1.29192 0 0 0 0 0 0.25731 0.02624 0.30665 0 -0.08804 2.27511 -1.0874 -0.1794 0.44845 -1.15586
THR_747 -8.58714 1.00088 6.53906 -0.20437 0.15491 0.0736 3.87202 -3.56728 -0.01038 -0.15903 -3.79194 -0.15098 0 0 0 0 0 0.02884 0.00106 0.14102 0 -0.00682 2.25451 -1.0874 0.00172 0.5259 -2.97183
SER_748 -5.50087 0.4764 5.31262 -0.02786 0 0.06437 2.63766 -2.76732 -0.00661 -0.03481 -2.69173 -0.59466 0 0 0 0 0 0.106 0.00029 0.89509 0 0.32084 0.60122 -0.77834 0.093 0.48495 -1.40977
VAL_749 -4.925 0.48507 4.58998 -0.30995 0.21911 0.07023 2.32244 -2.44765 -0 -0 -1.72929 -0.05652 0 0 0 0 0 -0.01645 0.00192 0.0628 0 -0.23745 0 1.9342 0.01705 0.38439 0.36488
LEU_750 -7.28749 0.66325 4.52797 -0.48455 0.17005 0.11023 2.724 -2.70927 -0 -0 -1.63609 0.2408 0 0 0 0 0 -0.04761 0.02735 0.3869 0 -0.25589 0 0.18072 -0.16736 0.49559 -3.06139
ILE_751 -9.51856 1.66277 4.09472 -0.54876 0.59679 0.10317 2.72414 -3.13081 -0 -0 -2.01386 0.2103 0 0 0 0 0 0.02135 0.05591 0.50083 0 -0.43817 0 0.73287 -0.10866 0.72204 -4.33393
PHE_752 -8.23116 0.76204 3.27358 -0.60177 0.02271 0.25022 2.23787 -2.68459 -0 -0 -1.60627 -0.04686 0 0 0 0 0 0.11396 0.34386 0 2.5335 0.11059 0 1.0402 -0.04746 0.73765 -1.79193
LEU_753 -3.98332 0.31319 3.44583 -0.47409 0.17732 0.11027 1.43872 -1.82583 -0 -0 -0.88642 0.21889 0 0 0 0 0 0.01721 0.05228 0.36178 0 -0.2694 0 0.18072 -0.23696 0.4781 -0.88171
LEU_754 -6.73882 0.63625 2.4205 -0.47547 0.13697 0.10825 1.73596 -1.9593 -0 -0 -1.1471 0.23031 0 0 0 0 0 0.01521 0.12683 0.62082 0 -0.22319 0 0.18072 -0.19979 0.39057 -4.14127
SER_755 -5.51522 0.79211 5.25647 -0.04139 0.01305 0.08174 3.42399 -2.6867 -0 -0 -2.72356 -0.43415 0 0 0 0 0 0.03457 0.00111 0.06646 0 -0.06749 0.60047 -0.77834 2.01583 0.8904 0.92936
PRO_756 -4.57131 0.54412 2.53305 -0.0706 0 0.0436 1.69079 -1.42772 -0 -0 -0.85699 0.63586 0 0 0 0 0 -0.13624 0.01166 0.5191 0 -0.15844 0 -2.4119 1.81621 0.91123 -0.92758
VAL_757 -5.35717 0.81916 1.28419 -0.29682 0.21948 0.05281 0.9478 -1.4306 -0 -0 -0.10977 0.34271 0 0 0 0 0 0.09657 0.00655 0.38824 0 0.45872 0 1.9342 -0.29328 0.4046 -0.53259
ILE_758 -9.35181 1.06024 3.07523 -0.46925 0.34669 0.08864 3.09466 -2.68996 -0.00455 -0.03515 -1.73299 -0.20122 0 0 0 0 0 0.01111 0.25412 0.71194 0 -0.51777 0 0.73287 0.01851 0.9455 -4.66318
ALA_759 -6.86584 0.89129 3.211 -0.02327 0 0 2.73547 -2.82805 -0 -0 -1.69133 -0.32751 0 0 0 0 0 0.01079 0 0 0 -0.3848 0 1.8394 -0.16019 1.07454 -2.5185
LEU_760 -4.71916 0.17263 4.31588 -0.70478 0.30399 0.29986 2.13064 -2.28805 -0 -0 -2.30905 0.01722 0 0 0 0 0 -0.06425 0.00304 1.3254 0 -0.2929 0 0.18072 -0.42223 0.48808 -1.56297
ILE_761 -5.60231 0.59111 4.78938 -0.65334 0.41191 0.14656 2.53163 -2.44656 -0 -0 -1.8971 0.19645 0 0 0 0 0 -0.0245 0.04767 0.63796 0 -0.47881 0 0.73287 -0.19094 0.48914 -0.71886
SER_762 -6.31678 0.66174 5.95906 -0.02701 0 0.04352 3.31077 -2.97081 -0.02319 -0.13666 -1.62995 -1.05623 0 0 0 0 0 0.07799 0.04762 0.34545 0 0.14563 0.77532 -0.77834 -0.24028 0.56516 -1.24699
LEU_763 -5.88859 0.55817 4.89981 -0.68042 0.23679 0.25135 2.59875 -2.7158 -0 -5e-05 -2.24897 0.10192 0 0 0 0 0 0.0262 0.00748 0.87023 0 -0.2344 0 0.18072 -0.31307 0.45402 -1.89587
SER_764 -3.79516 0.14662 4.41105 -0.03214 6e-05 0.02195 1.91365 -2.2225 -0 -0 -2.01449 0.00138 0 0 0 0 0 0.05197 0.00096 0.67508 0 0.21693 1.80727 -0.77834 -0.17816 0.33138 0.5575
ILE_765 -7.09766 0.78565 4.38695 -0.64417 0.45068 0.13644 2.90401 -2.70497 -0 -0 -2.4165 0.29707 0 0 0 0 0 -0.03073 0.03104 0.63844 0 -0.47876 0 0.73287 -0.10544 0.49175 -2.62333
LEU_766 -8.16358 1.06305 3.82712 -0.46996 0.15374 0.10764 3.25155 -2.88433 -0 -0 -2.29878 0.21988 0 0 0 0 0 0.0759 0.29313 0.28309 0 -0.27773 0 0.18072 -0.1759 0.57236 -4.2421
ALA_767 -4.32001 0.25586 4.46858 -0.02469 8e-05 0 2.46306 -2.47847 -0 -0 -3.60226 -0.40309 0 0 0 0 0 -0.06813 0 0 0 -0.26469 0 1.8394 -0.55301 0.48386 -2.20352
THR_768 -5.7097 0.55774 5.07727 -0.19732 0.10147 0.0715 3.21543 -2.70871 -0 -0 -2.6934 -0.28912 0 0 0 0 0 0.01787 0.00591 0.14174 0 -0.00168 2.33452 -1.0874 -0.28494 0.46878 -0.98006
LEU_769 -9.14059 1.22839 3.35807 -0.61782 0.43019 0.23583 2.79138 -2.79028 -0 -0 -2.03144 -0.1956 0 0 0 0 0 -0.01508 0.04239 1.00435 0 -0.15694 0 0.18072 0.20982 0.68886 -4.77775
ILE_770 -6.57637 0.37871 4.75612 -0.50464 0.33712 0.10224 2.43507 -2.76213 -0 -0 -0.84661 0.05273 0 0 0 0 0 -0.06066 0.05102 0.55825 0 -0.46735 0 0.73287 0.13264 0.76876 -0.91222
THR_771 -4.30014 0.11193 4.77975 -0.20129 0.11851 0.07181 2.53973 -2.35019 -0 -0 -2.62478 -0.03181 0 0 0 0 0 0.03783 0.00014 0.06535 0 0.01686 2.2985 -1.0874 0.07373 0.37698 -0.10451
PHE_772 -8.58431 0.8358 3.89532 -0.60466 0.03833 0.24247 3.0847 -2.93664 -0.00471 -0.0268 -2.50397 -0.03921 0 0 0 0 0 -0.03086 0.52842 0 2.9699 0.09771 0 1.0402 -0.03478 0.50637 -1.52671
SER_773 -6.53022 1.17356 5.9135 -0.03024 0 0.05198 3.26291 -3.13984 -0.01209 -0.05405 -1.92911 -1.27792 0 0 0 0 0 -0.02144 0.38854 0.61814 0 0.22619 0.62584 -0.77834 -0.26075 1.16138 -0.61194
PHE_774 -5.06839 0.45318 4.9436 -0.57993 0.03354 0.23912 2.32509 -2.51683 -0 -0 -1.75553 -0.06793 0 0 0 0 0 -0.02823 0.0469 0 3.07777 -0.19942 0 1.0402 -0.22488 0.94109 2.65936
ALA_775 -3.90601 0.1835 3.80588 -0.02062 0 0 1.95133 -2.10029 -0 -0 -1.44223 -0.33419 0 0 0 0 0 0.00793 0 0 0 -0.02694 0 1.8394 -0.0602 0.35564 0.25321
PHE_776 -8.87874 0.81009 3.53691 -0.65796 0.05333 0.30633 2.73228 -2.62768 -0 -0 -2.68612 0.0321 0 0 0 0 0 0.02158 0.19161 0 2.42167 0.02398 0 1.0402 0.04151 0.47346 -3.16546
LEU_777 -7.37133 0.83434 4.57334 -0.67322 0.27586 0.24797 2.60091 -2.7943 -0.00471 -0.0268 -2.74027 0.08286 0 0 0 0 0 0.16805 0.06557 1.00579 0 -0.271 0 0.18072 -0.08599 0.59953 -3.33267
LYS_778 -4.46427 0.23636 5.3813 -0.30101 0.02653 0.13206 2.29375 -2.41589 -0.01209 -0.05405 -2.08665 -0.01716 0 0 0 0 0 0.08923 0.01856 1.73671 0 -0.0024 0 -1.5107 -0.34181 0.40306 -0.88845
LYS_779 -6.27287 0.3978 5.60624 -0.29779 0.03444 0.13436 2.51195 -2.64701 -0 -0 -1.80699 -0.02617 0 0 0 0 0 0.14213 0.02116 1.72981 0 -0.01742 0 -1.5107 -0.45413 0.34232 -2.11287
SER_780 -5.94465 0.32825 6.37115 -0.02756 0 0.06442 3.10236 -3.085 -0 -0 -2.73957 -0.57143 0 0 0 0 0 0.06708 6e-05 0.73252 0 0.3312 0.60094 -0.77834 -0.14981 0.35284 -1.34554
LYS_781 -7.13008 0.43227 7.28412 -0.45525 0.20688 0.28806 3.63898 -3.30561 -0.01768 -0.13204 -4.3423 -0.22731 0 0 0 -0.8033 0 -0.01178 0.1349 1.89873 0 0.00604 0 -1.5107 -0.00116 0.49203 -3.55521
THR_782 -4.5585 0.31052 5.43096 -0.2042 0.13684 0.07444 2.53199 -2.57231 -0 -0 -2.72165 -0.16217 0 0 0 0 0 0.04755 0.00685 0.06351 0 0.00665 2.30386 -1.0874 -0.0278 0.48333 0.06248
SER_783 -6.801 0.72757 7.05143 -0.02454 0 0.0232 3.61971 -3.44747 -0.02246 -0.28313 -2.25225 -0.33294 0 0 0 0 0 0.00499 0.0001 0.52074 0 0.28355 0.6015 -0.77834 -0.00994 0.34597 -0.7733
TYR_784 -9.34068 0.53715 5.80028 -0.56489 0.1471 0.22516 3.24642 -3.46368 -0.01374 -0.15644 -2.77777 -0.31141 0 0 0 0 0 0.07804 0.17413 0 3.01655 -0.01293 0.00849 1.2797 -0.18306 0.48264 -1.82895
SER_785 -5.10111 0.41973 5.71469 -0.02566 0 0.05994 2.70238 -2.84253 -0 -0 -2.36786 -0.62077 0 0 0 0 0 -0.00105 0.00088 0.66539 0 0.34391 0.60017 -0.77834 0.00989 0.37575 -0.84459
GLN_786 -7.4983 0.47878 7.35699 -0.26482 0.05841 0.20709 3.72069 -3.53234 -0.01459 -0.14076 -3.74876 -0.48549 0 0 0 -1.03877 0 -0.01324 0.10298 0 2.78604 -0.15798 0 -0.18838 -0.0343 0.30988 -2.09687
VAL_787 -8.31193 0.72441 5.47056 -0.31997 0.26969 0.07435 3.35474 -3.37124 -0 -0 -2.89185 -0.12815 0 0 0 0 0 -0.03903 0.01135 0.02627 0 -0.34391 0 1.9342 -0.12652 0.5399 -3.12713
GLN_788 -7.67477 0.53117 6.63169 -0.65605 0.1036 0.70729 3.3516 -3.41789 -0.02442 -0.20621 -2.30161 -0.32783 0 0 0 0 0 0.08975 0.03671 0 2.74389 -0.24604 0 -0.18838 -0.15257 0.65854 -0.34154
ASN_789 -4.66689 0.16172 5.98883 -0.17434 0.02601 0.25441 2.44608 -2.88727 -0.0157 -0.12 -1.88075 -0.30947 0 0 0 0 0 0.07078 0.00254 0 1.42184 0.45322 0 -0.93687 -0.11082 0.46735 0.19068
ASN_790 -6.48931 0.42829 6.84473 -0.22062 0.01282 0.30429 2.9638 -3.23766 -0 -0 -2.87357 -0.30386 0 0 0 0 0 0.2991 0.021 0 2.80128 0.21315 0 -0.93687 0.13496 0.31434 0.27588
LEU_791 -8.06388 0.51279 4.90734 -0.63403 0.35473 0.25284 3.13555 -2.97301 -0 -0 -2.726 -0.1786 0 0 0 0 0 0.03888 0.02143 1.3617 0 -0.20994 0 0.18072 0.0298 0.51439 -3.47528
GLY_792 -4.00152 0.35583 5.2949 -5e-05 0 0 2.48474 -2.63476 -0.00598 -0.04301 -2.46067 -0.40468 0 0 0 0 0 -0.08224 0 0 0 0.05382 0 0.83697 0.62411 0.5411 0.55855
ASP_793 -4.57067 0.31572 6.56184 -0.11241 0.02571 0.35044 2.46779 -3.00035 -0 -0 -4.2682 -0.28813 0 0 0 0 0 0.11373 0.15979 0 1.69652 0.1529 0 -2.3716 0.53158 0.34894 -1.88639
MET_794 -9.69127 0.60652 5.87631 -0.5333 0.22051 0.06704 3.11524 -3.05725 -0 -0 -2.61508 -0.18074 0 0 0 0 0 -0.01946 0.09092 2.15886 0 0.07168 0 0.60916 -0.03631 0.31167 -3.00551
SER_795 -6.58255 0.4582 6.63905 -0.02722 0 0.06228 3.37487 -3.1549 -0.00072 -0.01575 -2.60333 -0.62128 0 0 0 0 0 0.09979 0.02085 0.69957 0 0.3384 0.61425 -0.77834 0.18893 0.27001 -1.01788
GLY_796 -4.1715 0.13944 5.11238 -5e-05 0 0 2.53392 -2.52441 -0.0143 -0.12372 -3.00348 -0.42986 0 0 0 0 0 0.05646 0 0 0 0.35483 0 0.83697 0.58145 0.24539 -0.40647
TYR_797 -10.1713 0.84707 6.40881 -1.02893 0.06392 0.42633 4.02583 -3.66241 -0.00999 -0.07253 -3.09211 -0.29603 0 0 0 0 0 0.06082 0.05955 0 1.92552 -0.36138 0.00173 1.2797 0.4776 0.38161 -2.73623
ILE_798 -9.96443 1.12952 4.58985 -0.49437 0.38783 0.10069 3.10295 -3.22117 -0.00059 -0.00448 -2.10364 0.01367 0 0 0 0 0 -0.00941 0.0716 0.49961 0 -0.38107 0 0.73287 0.0891 0.62876 -4.83271
GLU_799 -7.27887 0.39129 8.83759 -0.36767 0.13708 0.42552 3.29388 -3.74305 -0.01551 -0.14531 -3.90542 -0.61775 0 0 0 0 0 -0.03691 0.07283 0 4.11569 -0.19326 0 -2.7348 -0.16143 0.66218 -1.26393
GLU_800 -7.60971 0.49455 9.68651 -0.34794 0.10211 0.39319 4.14886 -4.21148 -0.03236 -0.22676 -5.52243 -0.63114 0 0 -0.99915 0 0 -0.01303 0.02486 0 3.71734 -0.0073 0 -2.7348 -0.25737 0.41025 -3.61579
VAL_801 -8.1386 1.52934 4.08472 -0.3892 0.41832 0.09824 2.33411 -2.9164 -0.00332 -0.02031 -1.37855 -0.23407 0 0 -0.28548 0 0 0.14635 0.12735 0.829 0 0.1261 0 1.9342 -0.09189 0.78374 -1.04636
LEU_802 -9.63665 0.90348 4.11054 -0.44294 0.11479 0.08497 2.99856 -3.13963 -0 -0 -2.29579 0.18526 0 0 0 0 0 -0.03513 0.07427 0.51452 0 -0.23537 0 0.18072 -0.15595 1.11953 -5.65483
THR_803 -4.68282 0.23956 5.45786 -0.20595 0.1487 0.07468 2.31877 -2.52427 -0.05228 -0.46589 -2.34469 -0.056 0 0 0 0 0 0.04859 0.002 0.09456 0 0.00184 2.28608 -1.0874 -0.04922 0.63577 -0.1601
ASN_804 -7.71455 0.87724 5.90535 -0.18606 0.02663 0.30243 3.25446 -3.29817 -0.00733 -0.03722 -3.44373 -0.39262 0 0 0 0 0 0.01462 0.16024 0 2.21892 -0.60368 0 -0.93687 -0.29011 0.42184 -3.7286
HIS_D_805 -9.71054 1.05655 8.85952 -0.79079 0.06255 0.81386 3.76523 -4.36945 -0 -0 -3.8176 -0.35881 0 0 0 0 0 -0.15096 0.02421 0 1.81517 0.16459 0 -0.45461 -0.33128 0.63626 -2.78612
LYS_806 -7.02146 0.93106 6.43779 -0.54391 0.13456 0.3411 2.82621 -3.05783 -0.01144 -0.07244 -4.0295 0.3681 0 0 0 -0.82954 0 -0.06803 0.65407 3.23952 0 -0.0582 0 -1.5107 -0.31348 0.76855 -1.81556
VAL_807 -8.00272 1.0711 3.29767 -0.37125 0.23746 0.09232 2.55465 -2.72867 -0 -0 -1.24677 -0.20008 0 0 0 0 0 0.20511 0.08726 1.01399 0 0.17958 0 1.9342 -0.23237 0.88385 -1.22464
VAL_808 -8.75196 1.06568 3.93182 -0.30996 0.23882 0.07262 2.70839 -2.99865 -0 -0 -0.22831 -0.3231 0 0 0 0 0 0.07318 0.01344 0.26681 0 -0.1129 0 1.9342 -0.07526 0.9194 -1.57578
HIS_809 -9.7336 0.81338 8.04976 -0.4613 0.20059 0.44982 3.69311 -4.25129 -0.00031 -0.00604 -2.30353 -0.47389 0 0 -0.69051 0 0 0.17345 6e-05 0 2.65991 -0.02168 0 -0.45461 -0.21814 0.78695 -1.78786
VAL_810 -9.05742 1.88403 2.52368 -0.32425 0.37981 0.07422 2.74132 -2.61055 -0 -0 -0.34778 -0.01552 0 0 0 0 0 -0.03999 0.05575 0.01439 0 -0.32986 0 1.9342 0.0298 0.91468 -2.1735
LEU_811 -7.68135 1.18 4.06233 -0.46481 0.2002 0.07686 2.36984 -2.58238 -0.04343 -0.26283 -0.8494 0.22275 0 0 0 0 0 -0.02 0.02557 0.38597 0 -0.19457 0 0.18072 0.161 0.93752 -2.29602
LYS_812 -5.56204 0.32582 6.25321 -0.49392 0.34843 0.40231 1.13025 -2.20094 -0.03018 -0.16728 -1.47463 -0.50893 0 0 0 0 0 -0.02924 0.40663 2.12646 0 0.26257 0 -1.5107 0.46906 0.72655 0.47341
LEU_813 -9.56939 1.57333 2.90813 -0.51541 0.18337 0.15146 2.97647 -2.69397 -0.00131 -0.01338 -2.99339 0.07813 0 0 0 0 0 0.03985 0.72162 0.26109 0 -0.1251 0 0.18072 0.23828 0.86032 -5.73917
GLN_814 -5.87066 0.27083 5.6652 -0.37971 0.0721 0.24266 2.73082 -2.7134 -0.02904 -0.19212 -2.78266 -0.54799 0 0 0 -0.70085 0 -0.00873 0.00302 0 3.45565 -0.03404 0 -0.18838 -0.23083 0.60253 -0.6356
GLU_815 -5.70399 0.54148 7.51319 -0.21602 0.03126 0.29371 3.04786 -3.06082 -0.02374 -0.11348 -4.40204 -0.5735 0 0 0 -1.72591 0 -0.05234 0.01022 0 3.01165 -0.31922 0 -2.7348 -0.35591 0.15013 -4.68227
ILE_816 -7.63255 0.61363 4.68221 -0.50552 0.4189 0.10101 2.51607 -2.85851 -0 -0 -1.18847 -0.05245 0 0 0 0 0 -0.0105 0.024 0.57189 0 -0.48449 0 0.73287 -0.29123 0.28611 -3.07704
MET_817 -9.9035 0.7189 4.83908 -0.64494 0.04409 0.3196 3.11747 -2.93435 -0 -0 -3.13826 -0.01805 0 0 0 0 0 0.0216 0.42222 2.58157 0 -0.00439 0 0.60916 5e-05 0.49208 -3.47766
ILE_818 -9.1783 1.28836 4.09536 -0.71687 0.40449 0.26406 2.70648 -3.06797 -0.00131 -0.01338 -1.99417 0.38459 0 0 0 0 0 0.0697 0.02352 1.09909 0 -0.21821 0 0.73287 -0.04632 0.80563 -3.36237
LYS_819 -5.22399 0.3458 6.37456 -0.27937 0.0216 0.11789 3.0111 -2.84396 -0.01984 -0.11726 -3.22641 -0.02959 0 0 0 -0.68615 0 0.03902 0.12943 1.74135 0 0.01912 0 -1.5107 -0.21347 0.74297 -1.60789
ASP_820 -5.30528 0.44542 5.96488 -0.10496 0.00994 0.31948 2.77908 -2.88351 -0 -0 -2.11309 -0.24319 0 0 0 0 0 0.02686 0.02011 0 1.77031 0.15266 0 -2.3716 -0.30481 0.36756 -1.47012
PHE_821 -11.9886 1.3663 4.95749 -1.03812 0.12325 0.39063 3.37158 -3.51656 -0 -0 -1.98904 0.05991 0 0 0 0 0 0.01209 0.0645 0 2.12547 -0.33059 0 1.0402 -0.16115 0.42396 -5.08869
ASP_822 -5.72728 0.64805 8.20513 -0.24117 0.00261 0.78471 3.36668 -3.61099 -0.02278 -0.1604 -6.01101 0.08475 0 0 0 0 0 0.06219 0.00986 0 3.42198 0.03433 0 -2.3716 -0.20964 0.45876 -1.27583
GLN_823 -4.56964 0.32548 5.68151 -0.81534 0.10074 0.85185 2.69187 -2.63391 -0 -0 -1.94374 -0.83633 0 0 0 0 0 0.05946 0.01885 0 2.85086 -0.23168 0 -0.18838 -0.34909 0.27652 1.28903
TYR_824 -8.68789 0.83539 5.01108 -0.58704 0.01902 0.26693 2.81191 -2.98458 -0 -0 -2.06431 -0.2453 0 0 0 0 0 0.08485 0.02376 0 2.62375 0.12505 0.00202 1.2797 -0.28137 0.34322 -1.42381
ASN_825 -8.46521 0.37302 7.74053 -0.16745 0.01707 0.25163 4.13915 -3.88581 -0.02148 -0.14352 -2.88718 -0.34746 0 0 0 -0.45764 0 -0.00819 0.04149 0 1.42766 0.51601 0 -0.93687 -0.01009 0.51315 -2.31121
LYS_826 -5.5235 0.56533 7.60211 -0.35265 0.03612 0.19649 3.11496 -3.26594 -0 -0 -5.68842 0.35978 0 0 0 0 0 0.00517 0.01006 2.34004 0 0.00413 0 -1.5107 -0.11647 0.4442 -1.77929
SER_827 -4.27982 0.4808 5.01151 -0.0239 0 0.02222 1.97728 -2.29352 -0 -0 -1.39668 -0.39059 0 0 0 0 0 0.14481 0.00035 0.50215 0 0.29471 0.60092 -0.77834 -0.24653 0.30181 -0.07282
MET_828 -8.45574 0.40998 5.8947 -0.33258 0.03942 0.14066 2.49294 -2.78338 -0 -0 -2.64586 -0.37818 0 0 0 0 0 -0.04313 0.09096 3.11315 0 0.05467 0 0.60916 -0.03754 0.26543 -1.56536
ILE_829 -7.86845 0.77636 5.30636 -0.51274 0.54281 0.10181 3.21998 -2.91572 -0.01672 -0.11637 -3.03437 0.10946 0 0 0 0 0 0.0239 0.0228 0.51143 0 -0.42114 0 0.73287 0.0392 0.47388 -3.02463
LYS_830 -4.72022 0.70713 5.30933 -0.30597 0.03524 0.13468 2.09676 -2.4005 -0 -0 -1.96095 0.07062 0 0 0 0 0 0.25567 0.01297 1.86239 0 0.04667 0 -1.5107 5.72171 1.6573 7.01213
PRO_831 -8.88676 1.41589 5.80885 -0.09153 0.00028 0.05645 1.98114 -2.58901 -0 -0 -1.72794 0.7416 0 0 0 0 0 0.01707 0.00331 0.39982 0 0.03178 0 -2.4119 5.57411 1.65283 1.976
THR_832 -6.96391 0.60215 6.29834 -0.20078 0.10307 0.07127 3.4244 -3.3251 -0.00461 -0.04506 -3.40458 -0.16525 0 0 0 0 0 0.07819 0.01394 0.13582 0 -0.00169 2.24587 -1.0874 -0.01493 0.62828 -1.61196
VAL_833 -6.46066 0.44005 4.75775 -0.30957 0.1885 0.07088 2.88011 -2.80621 -0 -0 -3.61303 -0.17004 0 0 0 0 0 -0.05548 0.00084 0.05199 0 -0.30452 0 1.9342 0.05629 0.55161 -2.78729
ARG_834 -8.00534 0.44296 7.50829 -0.69649 0.09757 0.43315 3.39261 -3.52037 -0.02459 -0.25874 -2.35859 0.337 0 0 0 -1.03877 0 0.0309 0.1926 1.47293 0 -0.09704 0 -1.2888 -0.18195 0.52625 -3.03643
GLY_835 -4.42596 0.43813 5.06987 -5e-05 0 0 2.48758 -2.53275 -0 -0 -2.13681 -0.41649 0 0 0 0 0 -0.0822 0 0 0 0.27436 0 0.83697 0.38524 0.32247 0.22038
ASN_836 -6.75137 0.61603 6.05736 -0.18444 0.02725 0.27021 2.91561 -3.22293 -0.0069 -0.12482 -2.67134 -0.33651 0 0 0 0 0 -0.03873 1e-05 0 1.57727 0.28073 0 -0.93687 0.52191 0.23262 -1.7749
THR_837 -6.07582 0.42044 5.8675 -0.2015 0.09951 0.07203 3.20349 -2.97965 -0 -0 -3.82753 -0.08637 0 0 0 0 0 0.03605 0.0012 0.06742 0 -0.01155 2.35022 -1.0874 0.04614 0.30022 -1.80562
TYR_838 -8.55261 0.46183 5.48527 -0.59841 0.10875 0.29619 2.88412 -3.01002 -0 -0 -2.19648 -0.26948 0 0 0 0 0 -0.01011 0.06774 0 2.98308 -0.00631 3e-05 1.2797 -0.04481 0.25987 -0.86165
SER_839 -5.72509 0.29927 6.01 -0.02338 0 0.0216 3.03149 -2.94274 -0.00318 -0.0765 -2.40202 -0.36751 0 0 0 0 0 0.02056 0.00472 0.48656 0 0.30242 0.60019 -0.77834 -0.11023 0.22431 -1.42784
ILE_840 -9.69699 1.5504 4.87435 -0.53962 0.45888 0.11105 3.22208 -3.43232 -0 -0 -2.205 -0.0023 0 0 0 0 0 0.06127 0.26705 0.51318 0 -0.43832 0 0.73287 0.01097 0.5226 -3.98985
PHE_841 -9.56871 1.18282 3.50917 -1.05471 0.20905 0.44773 2.75213 -2.8809 -0.00439 -0.01852 -2.6424 0.01129 0 0 0 0 0 0.15964 0.18579 0 1.78896 -0.53695 0 1.0402 0.11629 0.91936 -4.38414
LEU_842 -11.0357 2.1675 3.80127 -0.65944 0.4125 0.22796 2.88591 -3.28122 -0 -0 -1.80068 0.12816 0 0 0 0 0 0.06556 0.50005 1.14217 0 -0.29249 0 0.18072 -0.08593 1.09793 -4.54572
PHE_843 -8.10784 0.85176 4.88035 -0.49437 0.01733 0.17678 2.84864 -3.13316 -0 -0 -2.62668 -0.10109 0 0 0 0 0 -0.00857 0.15566 0 2.84748 -0.07305 0 1.0402 -0.2426 0.87642 -1.09272
SER_844 -7.19127 0.75896 6.60125 -0.02414 0 0.02138 3.23602 -3.31357 -0 -0 -2.48297 -0.41101 0 0 0 0 0 0.01385 0.01248 0.4906 0 0.29798 0.61005 -0.77834 -0.09591 0.4558 -1.79884
TRP_845 -12.7746 1.70874 4.28516 -1.22681 0.07581 0.51213 3.67608 -3.64412 -0 -0 -2.95875 -0.38704 0 0 0 0 0 0.12345 0.00178 0 2.18409 -0.21153 0 1.6906 -0.08071 0.66302 -6.36271
PHE_846 -11.5687 1.92284 5.10076 -0.61484 0.69041 0.2914 3.83821 -3.6792 -0.01401 -0.08147 -2.14784 -0.31158 0 0 0 0 0 0.15038 0.07859 0 3.49419 0.08113 0 1.0402 -0.14819 0.98198 -0.89577
GLY_847 -3.56777 0.22233 4.7439 -4e-05 0 0 2.14361 -2.35161 -0 -0 -2.07508 -0.43929 0 0 0 0 0 0.16784 0 0 0 0.30033 0 0.83697 0.47968 0.6439 1.10475
PHE_848 -10.5986 1.28577 4.3136 -0.92866 0.05919 0.26323 2.89729 -3.35239 -0 -0 -2.47635 -0.26159 0 0 0 0 0 -0.00736 1.58718 0 2.03187 -0.49743 0 1.0402 0.62689 0.44507 -3.57208
ILE_849 -10.0786 1.28054 5.32695 -0.5348 0.47198 0.11049 3.32497 -3.57476 -0 -0 -3.43137 -0.09883 0 0 0 0 0 -0.05198 0.00659 0.57943 0 -0.40251 0 0.73287 0.04038 0.74507 -5.5536
SER_850 -5.72311 0.35088 6.33874 -0.02103 0 0.01997 3.25811 -3.10578 -0.00215 -0.04557 -3.37626 -0.38605 0 0 0 -0.70025 0 0.02485 0 0.51524 0 0.31492 0.60003 -0.77834 0.00638 0.73834 -1.97109
ASN_851 -6.39807 0.30622 5.71596 -0.18379 0.03848 0.26874 2.77169 -3.06642 -0.01401 -0.08147 -2.00948 -0.2898 0 0 0 0 0 -0.02314 1e-05 0 1.5037 0.52992 0 -0.93687 0.14461 0.4806 -1.24311
ILE_852 -9.25078 1.48944 3.81541 -0.50497 0.3489 0.10079 3.23827 -3.12475 -0.01609 -0.07256 -2.46459 0.40819 0 0 0 0 0 -0.02687 0.04304 0.86964 0 0.09829 0 0.73287 0.11602 0.69975 -3.49999
THR_853 -7.87506 0.74373 5.78083 -0.19367 0.08054 0.06719 3.45368 -3.21909 -0.01071 -0.16499 -4.45787 -0.04823 0 0 0 0 0 -0.01323 0.0214 0.06519 0 0.03238 2.31465 -1.0874 0.08573 0.70619 -3.71876
TYR_854 -10.2628 0.78719 4.79724 -0.62975 0.23379 0.3306 3.18422 -3.3179 -0.009 -0.10555 -1.82006 -0.29529 0 0 0 0 0 -0.03225 0.37431 0 3.26448 -0.03431 0.15617 1.2797 0.10711 0.54007 -1.45206
LEU_855 -9.20727 1.24118 4.2171 -0.51962 0.27116 0.12523 2.78209 -3.11097 -0 -0 -1.90067 0.26741 0 0 0 0 0 -0.01843 0.37452 0.44288 0 -0.25334 0 0.18072 -0.11273 0.6564 -4.56434
VAL_856 -5.56232 0.44316 4.24344 -0.30087 0.17129 0.06656 2.4205 -2.45311 -0 -0 -2.43985 -0.10315 0 0 0 0 0 -0.06879 0.00306 0.08049 0 -0.37061 0 1.9342 -0.13331 0.4212 -1.64812
SER_857 -6.29291 0.55992 5.9057 -0.03312 0.00027 0.02198 3.45443 -2.98786 -0.01609 -0.07256 -3.50023 0.07028 0 0 0 0 0 0.0477 0.0452 0.50262 0 0.30818 1.77539 -0.77834 -0.01459 0.32019 -0.68385
ILE_858 -8.81016 1.16405 4.14895 -0.53022 0.34284 0.10911 2.88675 -3.08964 -0.01031 -0.06287 -2.12139 -0.03701 0 0 0 0 0 -0.03821 0.0312 0.61368 0 -0.42871 0 0.73287 -0.0199 0.77234 -4.34665
SER_859 -4.89173 0.20759 5.28858 -0.02618 0 0.06075 2.6324 -2.67044 -0 -0 -2.85526 -0.58269 0 0 0 0 0 0.04367 0.01333 0.80464 0 0.34938 0.60086 -0.77834 0.10796 0.67762 -1.01786
ILE_860 -7.41193 0.78908 4.15994 -0.65975 0.52785 0.14412 2.72918 -2.74832 -0 -0 -1.40826 0.37171 0 0 0 0 0 -0.06572 0.02252 0.57804 0 -0.44561 0 0.73287 0.13115 0.37426 -2.17887
ALA_861 -6.40661 0.52078 3.2861 -0.02204 0 0 2.36215 -2.64199 -0 -0 -1.60469 -0.33823 0 0 0 0 0 0.01544 0 0 0 -0.2024 0 1.8394 -0.13938 0.39719 -2.93427
THR_862 -7.80669 0.78381 5.80777 -0.19571 0.10642 0.07079 3.40024 -3.3532 -0.01194 -0.11651 -3.82612 -0.35656 0 0 0 0 0 -0.02329 0.0039 0.15092 0 -0.0036 2.61206 -1.0874 -0.09666 0.40372 -3.53807
ALA_863 -4.60631 0.21201 3.2758 -0.02386 0 0 2.00918 -2.3327 -0.01031 -0.06287 -0.76087 -0.36684 0 0 0 0 0 -0.09772 0 0 0 -0.41806 0 1.8394 -0.24381 0.47064 -1.11632
PHE_864 -9.06021 1.03186 2.50766 -0.59184 0.29953 0.31946 2.54028 -2.56727 -0 -0 -2.45239 -0.26504 0 0 0 0 0 -0.06221 0.04173 0 3.32713 -0.13763 0 1.0402 -0.52867 0.43226 -4.12514
SER_865 -5.87759 0.62107 5.25478 -0.03088 0 0.06663 3.10719 -2.71937 -0.00966 -0.10694 -3.21166 -0.59988 0 0 -0.47998 0 0 0.01514 0.06387 0.97544 0 0.21421 1.72315 -0.77834 0.58894 0.48818 -0.69569
VAL_866 -6.05864 0.65066 1.87286 -0.33293 0.33882 0.07308 1.57683 -2.07389 -0.00163 -0.02548 -0.55109 -0.12839 0 0 0 0 0 -0.07277 0.00421 2.0859 0 0.03307 0 1.9342 0.54926 0.46204 0.33612
ASN_867 -3.05602 0.5109 2.78392 -0.20535 0.09825 0.35842 1.36618 -1.50085 -0.00159 -0.02724 -0.21484 -0.89069 0 0 0 -0.80217 0 -0.02995 0.00846 0 1.66373 -0.6703 0 -0.93687 -0.42566 0.63662 -1.33506
SER_868 -2.71404 0.41363 2.1134 -0.0294 0.00958 0.02925 1.17046 -1.26271 -0.00966 -0.10694 -0.5572 -0.03277 0 0 0 0 0 0.22564 0.00259 0.18557 0 0.08735 0.62594 -0.77834 0.31124 0.58658 0.27016
ILE_869 -7.37321 0.99864 2.52826 -0.58517 0.67596 0.19099 1.19163 -2.27144 -0 -0 -0.45645 0.19457 0 0 0 0 0 0.09163 0.22541 1.43564 0 0.61174 0 0.73287 1.08821 1.05722 0.3365
PRO_870 -3.09861 0.45339 2.10092 -0.21283 0.01476 0.15912 0.91219 -0.96851 -0.01799 -0.09698 0.15543 -0.05947 0 0 0 0 0 0.02034 0.00226 0.54579 0 -0.98414 0 -2.4119 0.36012 1.43999 -1.68612
SER_871 -2.24463 0.14465 2.12487 -0.03271 9e-05 0.05779 1.09748 -1.12093 -0 -0 -0.69898 -0.93921 0 0 -0.86761 0 0 0.08938 0.02374 0.64675 0 0.16828 0.60102 -0.77834 -0.45623 0.7214 -1.46318
PHE_872 -5.1161 0.72395 2.22284 -0.57702 0.04502 0.34567 1.9011 -1.44708 -0 -0 0.79398 -0.05577 0 0 0 0 0 0.62274 0.24701 0 2.35491 -0.16348 0 1.0402 -0.24793 0.63487 3.32491
GLY_873 -1.42654 0.22522 1.60237 -6e-05 0 0 0.68895 -0.78667 -0 -0 -0.8743 -0.43899 0 0 -0.86761 0 0 -0.17818 0 0 0 -1.48839 0 0.83697 -0.54739 1.09504 -2.15958
ILE_874 -6.51034 1.18492 1.76856 -0.48837 0.39438 0.10939 1.73828 -1.75385 -0.01799 -0.09698 -0.4826 -0.08266 0 0 0 0 0 -0.06488 0.00233 0.31571 0 -0.73767 0 0.73287 -0.67339 0.99876 -3.66355
SER_875 -2.50161 0.11341 1.93697 -0.02621 0 0.05987 0.91325 -1.176 -0 -0 -0.3548 -0.57763 0 0 0 0 0 -0.01104 0.05067 0.18791 0 -0.43698 0.60754 -0.77834 -0.43367 0.41025 -2.01641
VAL_876 -4.67587 0.43576 1.39299 -0.27977 0.15417 0.05776 0.9423 -1.51989 -0 -0 -0.24182 0.14467 0 0 0 0 0 -0.07019 4e-05 0.06799 0 -0.39713 0 1.9342 -0.52102 0.18677 -2.38904
ILE_877 -7.54146 0.60156 2.63144 -0.62209 0.41285 0.12035 2.125 -2.11394 -0 -0 -1.54906 0.39759 0 0 -0.47998 0 0 -0.05864 0.07227 0.86898 0 -0.54816 0 0.73287 -0.54797 0.51681 -4.9816
ASN_878 -5.05266 0.37038 4.62034 -0.22922 0.01256 0.33806 2.6036 -2.38503 -0.00488 -0.04849 -2.45797 -0.46311 0 0 -1.05531 0 0 -0.02408 0.00422 0 2.88262 0.22531 0 -0.93687 -0.3626 0.57603 -1.38711
TYR_879 -7.99697 1.19879 1.97722 -0.60066 0.16328 0.29153 1.70567 -2.00498 -1e-05 -0.0005 -1.54282 -0.11793 0 0 -0.39515 0 0 -0.00281 0.00418 0 4.07259 -0.416 0.36208 1.2797 0.19067 0.64179 -1.19034
SER_880 -3.87019 0.12816 4.05041 -0.02996 0.00058 0.05075 2.12999 -1.98768 -0 -0 -2.1266 -1.00955 0 0 -1.05531 0 0 -0.03997 0.00365 0.27397 0 -0.27167 0.60365 -0.77834 -0.07062 0.59206 -3.40667
PHE_881 -7.06949 0.58142 4.74035 -0.57583 0.20896 0.24193 3.27411 -2.77552 -0 -0 -2.13303 -0.15732 0 0 0 0 0 0.06868 0.40682 0 3.95247 -0.14726 0 1.0402 -0.20427 0.47537 1.92761
MET_882 -9.61081 1.34574 3.88336 -0.47258 0.30801 0.17163 2.26238 -2.72691 -0 -0 -1.61342 0.21586 0 0 0 0 0 0.07913 0.07786 2.34328 0 -0.16797 0 0.60916 -0.00252 0.81198 -2.48583
LEU_883 -8.11082 1.43006 3.0172 -0.71075 0.36577 0.26829 2.58856 -2.76238 -0.00488 -0.04849 -1.51818 0.13939 0 0 0 0 0 0.17951 0.07558 0.91851 0 -0.23821 0 0.18072 -0.20713 0.91918 -3.51808
SER_884 -6.80886 0.53243 5.4384 -0.0307 0 0.02122 3.20445 -3.21478 -6e-05 -0.00177 -2.74313 -0.03353 0 0 0 0 0 -0.02015 0.00115 0.52909 0 0.28018 1.74735 -0.77834 -0.14016 0.60942 -1.40779
TYR_885 -10.8975 1.96024 5.72896 -1.00146 0.20418 0.34351 3.88825 -3.79163 -0.01864 -0.10156 -3.05486 -0.27281 0 0 0 0 0 0.00486 0.00646 0 1.9355 -0.47454 0.15274 1.2797 0.0418 0.62083 -3.44601
ILE_886 -8.97541 1.13489 4.35975 -0.7004 0.29981 0.25281 2.64901 -3.12079 -0 -0 -1.73254 0.39368 0 0 0 0 0 -0.06429 0.02977 1.14247 0 -0.18569 0 0.73287 0.05316 0.93835 -2.79255
ALA_887 -5.4175 0.42184 3.76828 -0.0216 0 0 1.94299 -2.55594 -0.00969 -0.09944 -1.40757 -0.37609 0 0 0 0 0 0.14239 0 0 0 -0.33867 0 1.8394 -0.30814 0.63833 -1.7814
SER_888 -6.39556 0.84519 5.84484 -0.02293 0 0.02223 3.19433 -3.0021 -0.02574 -0.31618 -2.38476 -0.17364 0 0 0 0 0 -0.00504 0.05051 0.42313 0 0.33344 0.62236 -0.77834 -0.10987 0.3319 -1.54622
LEU_889 -9.20463 0.86198 4.04136 -0.70889 0.3008 0.29766 3.02037 -2.97821 -0.009 -0.10555 -2.25875 0.05914 0 0 0 0 0 0.09325 0.03372 1.08559 0 -0.2506 0 0.18072 -0.01511 0.37179 -5.18436
ARG_890 -9.27034 0.89125 8.00341 -0.55392 0.12509 0.30662 2.76646 -3.80406 -0 -0 -2.25461 0.29445 0 0 0 0 0 -0.04539 0.20121 1.96738 0 -0.19028 0 -1.2888 -0.4034 0.4953 -2.75964
GLN_891 -6.47988 0.43598 6.05483 -0.66748 0.08819 0.69006 3.33237 -2.97108 -0.00969 -0.09944 -2.87813 -0.35559 0 0 0 -1.03014 0 0.11548 0.05132 0 2.75704 -0.16533 0 -0.18838 -0.37958 0.56001 -1.13945
ILE_892 -9.15983 1.24878 3.59093 -0.52809 0.70817 0.10533 2.72281 -2.86652 -0 -0 -1.71117 -0.11915 0 0 0 0 0 -0.06529 0.02344 0.52073 0 -0.48824 0 0.73287 -0.08298 0.85439 -4.51382
THR_893 -6.97201 0.42641 5.76113 -0.19139 0.07318 0.0676 2.83278 -3.1017 -0.01286 -0.21056 -1.73105 -0.39759 0 0 0 0 0 0.06314 0.00155 0.07044 0 0.00297 2.2774 -1.0874 0.07993 0.84234 -1.20569
LEU_894 -5.91671 0.43569 4.90954 -0.70103 0.20626 0.27352 2.55563 -2.70132 -0 -0 -2.45939 0.10401 0 0 0 0 0 -0.00819 0.04277 0.85851 0 -0.21534 0 0.18072 0.00655 0.37144 -2.05736
ALA_895 -6.81793 0.72111 4.53411 -0.0216 0 0 3.28034 -3.09446 -0.00014 -0.00067 -2.87777 -0.35261 0 0 0 0 0 0.05397 0 0 0 -0.25978 0 1.8394 -0.23355 0.33321 -2.89637
LEU_896 -8.56702 0.81892 3.53477 -0.48486 0.23046 0.11928 2.48471 -2.81561 -0 -0 -2.38427 0.22554 0 0 0 0 0 0.07698 0.14058 0.38229 0 -0.27044 0 0.18072 -0.33726 0.43255 -6.23265
ASP_897 -5.06877 0.16857 6.99145 -0.10227 0.01327 0.31161 3.22568 -3.12976 -0 -0 -3.61675 -0.17604 0 0 0 -0.70025 0 0.14331 0.00597 0 1.73933 0.16638 0 -2.3716 -0.28026 0.45106 -2.22908
GLN_898 -6.39473 0.38464 6.89612 -0.3836 0.08624 0.25147 3.28633 -3.18348 -0 -0 -3.13524 -0.6715 0 0 0 -0.86394 0 -0.03439 0.01386 0 3.44131 -0.00629 0 -0.18838 -0.21471 0.37186 -0.34443
ILE_899 -9.74032 1.63685 5.09149 -0.52934 0.65861 0.10684 3.16381 -3.46551 -0 -0 -2.37568 -0.05582 0 0 0 0 0 0.01267 0.07464 0.61991 0 -0.36889 0 0.73287 -0.09357 0.62333 -3.90812
PHE_900 -11.2478 2.2801 4.31852 -0.95804 0.74834 0.38601 3.18675 -3.43785 -0 -0 -1.85377 -0.34478 0 0 0 0 0 0.02656 0.11784 0 4.33522 -0.46365 0 1.0402 0.0034 0.98172 -0.88119
THR_901 -5.23589 0.38697 5.0757 -0.20082 0.12105 0.07271 2.67387 -2.65244 -0.01819 -0.16524 -2.34456 -0.10236 0 0 0 0 0 -0.01608 0.00132 0.08363 0 0.07549 2.28498 -1.0874 0.14148 0.6906 -0.21518
LEU_902 -10.0057 1.69855 4.6095 -0.5217 0.28795 0.1272 3.27701 -3.55538 -0 -0 -2.20101 0.27575 0 0 0 0 0 0.06243 0.37758 0.3093 0 -0.31886 0 0.18072 -0.06715 0.60959 -4.8542
TRP_903 -10.0557 1.82795 4.81802 -0.6083 0.12917 0.26696 3.59942 -3.43042 -0.00027 -0.0014 -2.76126 -0.41224 0 0 0 0 0 0.11405 0.4834 0 2.83367 0.13017 0 1.6906 -0.37501 0.86101 -0.89022
ASN_904 -6.69443 0.42253 6.24191 -0.1749 0.03286 0.25879 3.34104 -3.27718 -0.01312 -0.07887 -2.20004 -0.32849 0 0 0 0 0 0.19504 0.0512 0 1.45998 0.38836 0 -0.93687 -0.13751 0.72205 -0.72762
LEU_905 -6.23879 0.42795 3.85056 -0.4989 0.12428 0.10698 2.35726 -2.60978 -0 -0 -1.77125 -0.03595 0 0 0 0 0 -0.01018 0.05165 3.34152 0 -0.27101 0 0.18072 -0.1098 0.73047 -0.37429
VAL_906 -7.3453 0.98282 4.72801 -0.30938 0.22088 0.06983 3.05522 -3.10688 -0.00888 -0.06089 -2.52908 -0.04615 0 0 0 0 0 0.03652 0.01458 0.02423 0 -0.36681 0 1.9342 -0.10985 0.83521 -1.98171
GLN_907 -8.1256 0.65998 6.07948 -0.71727 0.1671 0.81114 3.06892 -3.10216 -0.01794 -0.13344 -2.7221 -0.36355 0 0 0 0 0 0.13628 0.27758 0 2.83585 -0.2476 0 -0.18838 -0.14169 0.68764 -1.03576
LEU_908 -8.03034 0.44159 5.07536 -0.68355 0.17916 0.25333 2.73155 -3.04336 -0 -0 -2.9125 0.09637 0 0 0 0 0 0.04431 0.03892 0.81832 0 -0.2112 0 0.18072 -0.206 0.43657 -4.79075
GLY_909 -5.23009 0.47025 4.72593 -5e-05 0 0 2.59079 -2.68385 -0 -0 -2.38949 -0.40012 0 0 0 0 0 0.05242 0 0 0 0.5087 0 0.83697 0.14505 0.31825 -1.05522
VAL_910 -6.68381 0.50049 5.3499 -0.31418 0.2196 0.07283 2.85067 -3.16138 -0 -0 -2.35888 -0.19332 0 0 0 0 0 -0.01185 0.04832 0.06723 0 -0.34368 0 1.9342 0.12605 0.32766 -1.57016
VAL_911 -7.79793 0.69043 5.39265 -0.3014 0.17053 0.06316 2.75915 -3.24027 -0.03008 -0.21805 -1.72252 -0.01884 0 0 0 0 0 -0.00634 0.08825 0.06548 0 -0.24701 0 1.9342 -0.07596 0.42905 -2.0655
SER_912 -7.59472 0.56333 7.5883 -0.03064 0.0004 0.01999 3.59761 -3.68315 -0 -0 -3.37627 0.05399 0 0 0 -0.54583 0 0.01824 0.04149 0.49265 0 0.30889 1.79486 -0.77834 -0.039 0.48684 -1.08135
ALA_913 -5.81557 0.80115 4.64088 -0.02133 0 0 3.05831 -2.98944 -0.00849 -0.04708 -2.79201 -0.33766 0 0 0 0 0 -0.02593 0 0 0 -0.22073 0 1.8394 -0.1942 0.54616 -1.56655
GLU_914 -4.99629 0.23986 6.82096 -0.19883 0.02856 0.28712 3.16171 -3.02276 -0.0212 -0.15715 -4.49835 -0.58963 0 0 0 -0.8033 0 0.14834 0.13769 0 3.05281 -0.18605 0 -2.7348 -0.44904 0.5448 -3.23553
ARG_915 -8.18907 0.64463 9.71261 -0.88597 0.20532 0.61825 3.94632 -4.2516 -0.0157 -0.12 -4.54631 0.35936 0 0 0 -1.0364 0 0.04995 0.05044 1.46592 0 -0.06516 0 -1.2888 -0.40237 0.53792 -3.21065
VAL_916 -7.56929 0.67527 4.20478 -0.32326 0.26684 0.07516 2.98589 -2.8585 -0 -0 -2.39348 -0.26968 0 0 0 0 0 -0.0446 0.05278 0.07895 0 -0.29905 0 1.9342 -0.21554 0.58389 -3.11564
PHE_917 -6.6519 0.73133 4.82218 -0.59961 0.05844 0.25138 2.74456 -2.91375 -0.00402 -0.02785 -2.39886 -0.03781 0 0 0 0 0 0.13967 0.09815 0 2.68138 0.01555 0 1.0402 -0.1658 0.64767 0.43092
LYS_918 -5.15668 0.80341 5.45858 -0.37859 0.03938 0.17344 2.73733 -2.6043 -0.00849 -0.04708 -2.28744 -0.09456 0 0 0 0 0 -0.00474 0.01858 1.78907 0 0.01319 0 -1.5107 -0.05284 0.59122 -0.52124
VAL_919 -6.80453 0.56964 3.58838 -0.31471 0.25003 0.07296 2.12311 -2.43906 -0 -0 -0.73508 -0.1247 0 0 0 0 0 -0.01482 0.01265 0.06804 0 -0.24047 0 1.9342 0.00812 0.4028 -1.64343
LEU_920 -7.65488 0.55556 4.28226 -0.64233 0.22276 0.27155 1.91257 -2.594 -0 -0 -1.51633 -0.14706 0 0 0 0 0 -0.0661 0.22484 2.09851 0 -0.25434 0 0.18072 -0.19393 0.68248 -2.63773
ASP_921 -3.75567 0.43525 5.1121 -0.11247 0.00574 0.35736 1.8874 -2.28564 -0.00109 -0.01559 -1.33345 -0.1804 0 0 0 0 0 -0.02265 0.02899 0 1.98513 -0.27118 0 -2.3716 -0.22589 1.34034 0.57668
LEU_922 -6.35741 1.17258 3.66827 -0.45133 0.14985 0.04431 2.28982 -2.09474 -0.00402 -0.02785 -1.54704 0.60681 0 0 0 0 0 8.61351 0.13105 0.30904 0 0.60449 0 0.18072 0.75181 14.1245 22.1644
ASN_923 -2.89249 0.53987 1.35584 -0.19808 0.10805 0.33741 0.17177 -0.93882 -0.02118 -0.11081 -0.09474 -0.94928 0 0 0 0 0 0.16134 0.00502 0 1.82414 -0.75679 0 -0.93687 2.05642 14.4822 14.143
VAL_924 -5.98216 1.13674 2.24032 -0.27569 0.21033 0.05585 1.11026 -1.78274 -0.00109 -0.01559 -0.36605 -0.05426 0 0 0 0 0 -0.03365 0.07478 0.26213 0 -0.65746 0 1.9342 1.03814 1.46149 0.35555
GLU_925 -1.98853 0.07366 2.27477 -0.24602 0.10157 0.43318 0.45411 -0.95555 -0.03473 -0.21939 -0.75333 -0.50467 0 0 0 0 0 4.77179 0.06255 0 3.06469 0.08885 0 -2.7348 -0.33091 14.6756 18.2329
LYS_926 -4.67941 1.04045 4.34499 -0.45098 0.16866 0.15921 1.32182 -1.77159 -0.05595 -0.12421 0.82672 0.64481 0 0 0 -0.41146 0 0.04199 0.27172 2.6334 0 0.28014 0 -1.5107 -0.051 15.4352 18.1138
ASP_927 -1.78033 0.52025 1.7926 -0.25934 0.15647 0.87933 0.29357 -0.81552 -0.00059 -0.01584 0.3518 -3.73197 0 0 0 0 0 -0.0199 0.25974 0 2.35033 -0.39328 0 -2.3716 0.17904 1.71053 -0.8947
THR_928 -1.29209 0.05906 1.54597 -0.11001 0.07006 0.06966 0.23427 -0.75061 -0.00059 -0.01584 -0.20871 -0.63245 0 0 0 0 0 -0.01471 0.00793 0.03882 0 -0.38136 2.2768 -1.0874 -0.14203 0.89535 0.56213
ALA_929 -3.01958 0.25474 0.86421 -0.02179 0 0 0.07548 -1.12365 -0 -0 0.26884 -0.46819 0 0 0 0 0 0.0862 0 0 0 -0.52234 0 1.8394 -0.14918 0.37406 -1.54181
THR_930 -2.49978 0.14694 2.39316 -0.19257 0.0953 0.07173 1.01859 -1.07104 -0.005 -0.01839 -0.83227 -0.2428 0 0 0 0 0 -0.0402 0.00013 0.21263 0 0.0291 2.29533 -1.0874 0.24312 0.29832 0.81489
ILE_931 -6.2727 0.70613 2.34784 -0.48552 0.44264 0.10812 2.24749 -2.05116 -0 -0 -1.54189 -0.01599 0 0 0 0 0 -0.05334 0.10902 0.34311 0 -0.76624 0 0.73287 -0.05966 0.32082 -3.88846
ASP_932 -2.35769 0.33326 1.80064 -0.21099 0.07332 0.70424 0.35036 -1.04775 -0.005 -0.01839 -0.44841 -3.43201 0 0 0 0 0 0.07531 0.19944 0 3.47602 -0.23311 0 -2.3716 -0.54623 0.46036 -3.19822
LYS_933 -3.47354 0.4737 3.56203 -0.52162 0.1782 0.1908 1.14554 -1.74848 -0.00266 -0.00724 -1.93413 0.22167 0 0 0 0 0 -0.04093 0.02538 2.05956 0 -0.03531 0 -1.5107 0.33687 0.43716 -0.6437
LEU_934 -5.75277 1.22871 0.51161 -0.47446 0.31016 0.1142 0.3865 -1.20073 -0 -0 0.08338 0.06805 0 0 0 0 0 0.04325 0.15931 1.86498 0 -0.19814 0 0.18072 0.89153 0.94939 -0.83431
PRO_935 -2.05375 0.46044 1.60923 -0.21736 0.02522 0.16443 0.38501 -0.72713 -0 -0 0.14566 -0.17274 0 0 0 0 0 6.82862 0.00023 0.24965 0 -0.58416 0 -2.4119 1.33769 12.0241 17.0632
ASP_936 -1.66037 0.0927 1.70605 -0.11222 0.00835 0.32422 0.26228 -0.80643 -0 -0 0.34945 -0.03258 0 0 0 0 0 -0.03781 0.00518 0 2.51495 -0.29998 0 -2.3716 0.98825 11.5112 12.4417
ILE_937 -5.64933 0.40262 2.52389 -0.62475 0.41215 0.12285 0.9151 -1.61352 -0 -0 -0.09353 0.54177 0 0 0 0 0 -0.07764 0.18371 0.89895 0 -0.5714 0 0.73287 -0.36622 0.50695 -1.75555
LYS_938 -5.08113 0.40329 4.76938 -0.5181 0.21644 0.3406 1.00776 -2.07851 -0.00826 -0.06218 -1.93591 0.11723 0 0 -1.00125 0 0 2.48456 0.01136 1.79966 0 -0.15305 0 -1.5107 -0.18185 14.8606 13.4799
GLY_939 -4.45255 0.22452 3.63156 -5e-05 0 0 1.45402 -1.97747 -0.01552 -0.10401 -0.55699 -0.36917 0 0 -0.8028 0 0 0.08296 0 0 0 -1.47863 0 0.83697 0.37394 15.3718 12.2186
ASN_940 -5.55865 0.26884 6.17057 -0.16513 0.00304 0.2435 3.27249 -2.75264 -0.02115 -0.08274 -4.59182 -0.57338 0 0 -1.23907 0 0 0.09935 0.03382 0 2.80455 -0.39974 0 -0.93687 0.23328 1.03433 -2.15742
ILE_941 -7.08172 0.84866 1.86337 -0.48126 0.37325 0.10721 2.41121 -1.84062 -0 -0 -2.97123 -0.05294 0 0 0 0 0 -0.05629 0.01749 0.40804 0 -0.78614 0 0.73287 -0.33201 0.64424 -6.19587
ARG_942 -6.25678 0.36968 5.38262 -0.84618 0.15048 0.54509 3.0122 -2.59608 -0.05527 -0.31605 -3.9118 0.42656 0 0 0 -0.4842 0 0.00708 0.06639 2.90975 0 -0.19449 0 -1.2888 -0.3377 0.77916 -2.63832
PHE_943 -9.51872 0.90777 1.53616 -0.6004 0.06206 0.32968 2.51883 -2.1372 -0.00096 -0.00545 -2.91905 0.09875 0 0 0 0 0 0.10293 0.1023 0 2.09964 -0.05854 0 1.0402 -0.15747 0.76223 -5.83724
GLU_944 -5.21431 0.38386 5.66981 -0.31988 0.05491 0.41917 3.28814 -2.66624 -0.03377 -0.22822 -3.61274 -0.38732 0 0 0 -0.4842 0 -0.04668 0.01727 0 3.26739 0.27569 0 -2.7348 0.3904 0.48565 -1.47586
ASN_945 -5.03463 0.19711 4.5874 -0.19188 0.04135 0.32013 2.03641 -2.4674 -0 -0 -1.04838 -1.01492 0 0 -0.73027 -0.65781 0 0.12115 0.00082 0 1.86626 -1.04057 0 -0.93687 0.05502 0.25627 -3.64083
VAL_946 -8.87751 0.76191 4.43892 -0.27903 0.21563 0.055 2.7812 -3.27413 -0 -0 -2.82973 0.21389 0 0 0 0 0 -0.09972 0.0703 0.13374 0 -0.26369 0 1.9342 -0.63772 0.61719 -5.03954
ALA_947 -6.34474 0.98648 3.13402 -0.02248 0 0 2.72426 -2.54362 -0 -0 -2.98745 -0.34158 0 0 0 0 0 -0.00167 0 0 0 -0.35287 0 1.8394 -0.14883 0.82071 -3.23838
PHE_948 -9.86113 1.51222 4.28644 -0.7942 0.11784 -0.0206 3.95498 -3.03969 -0 -0 -3.09979 -0.60334 0 0 0 0 0 -0.01401 0.01094 0 2.37062 -0.13353 0 1.0402 0.21747 0.73998 -3.31558
GLY_949 -4.02464 0.48115 2.90897 -0.0002 0 0 1.65025 -1.78336 -0 -0 -1.22376 -0.19443 0 0 -0.53746 0 0 0.01574 0 0 0 -1.21849 0 0.83697 0.68347 0.81536 -1.59043
TYR_950 -6.0566 0.81136 3.73502 -0.45636 0.0086 0.18508 1.64649 -2.0429 -0.00975 -0.13771 0.43632 -0.29216 0 0 0 0 0 0.00341 0.279 0 1.55827 -0.33165 0.01794 1.2797 0.77488 0.96991 2.37884
ASN_951 -2.14892 0.14156 1.67983 -0.3461 0.06922 0.68055 0.17014 -0.79124 -0 -0 -0.18728 -1.72844 0 0 0 0 0 -0.05954 0.08901 0 2.79656 -0.36029 0 -0.93687 -0.04363 0.84504 -0.1304
LYS_952 -3.68151 0.75981 5.34963 -0.32282 0.06204 0.16568 2.24614 -2.20606 -0.00951 -0.11345 -3.29417 -0.11742 0 0 0 0 0 -0.00385 0.12459 1.908 0 0.11631 0 -1.5107 -0.1165 0.52347 -0.12032
ASP_953 -0.80846 0.04024 0.93086 -0.24246 0.03754 0.79783 0.04142 -0.38149 -0.00928 -0.1126 0.24375 -0.65563 0 0 0 0 0 -0.00982 0.02708 0 2.00977 -0.67337 0 -2.3716 0.12406 0.40352 -0.60865
LYS_954 -4.38859 0.75374 3.77157 -0.34993 0.03871 0.15951 1.39693 -1.649 -0.00028 -0.00222 -1.52639 -0.01297 0 0 0 0 0 0.07269 0.02325 2.01651 0 -0.10316 0 -1.5107 0.66852 0.928 0.28617
PRO_955 -2.63916 0.43938 1.22832 -0.20538 0.01456 0.15106 0.26452 -0.68602 -0.00975 -0.13771 -0.49588 -0.07941 0 0 0 0 0 0.27626 0.00651 0.23022 0 -0.48692 0 -2.4119 0.71141 1.0906 -2.73928
THR_956 -5.8379 0.60715 4.14278 -0.18999 0.13555 0.06766 2.11443 -2.21368 -0.03461 -0.20087 -2.06352 -0.14478 0 0 -0.53746 0 0 -0.0041 7e-05 0.17803 0 -0.37564 2.29604 -1.0874 0.55994 0.77973 -1.80855
LEU_957 -9.77877 1.39077 2.13068 -0.48955 0.15811 0.10063 3.03167 -2.57598 -0.03134 -0.14973 -1.81938 0.07832 0 0 0 0 0 0.32298 0.02375 0.61928 0 -0.19139 0 0.18072 0.45348 0.90594 -5.6398
THR_958 -4.51431 0.37541 3.50424 -0.22421 0.24678 0.10112 1.93344 -1.99786 -0.00821 -0.07315 -1.05479 -1.25288 0 0 0 0 0 0.06843 0.02248 0.24196 0 0.32238 2.28121 -1.0874 0.10384 0.61477 -0.39674
GLY_959 -2.65567 0.03708 2.61152 -4e-05 0 0 0.6434 -1.41642 -0 -0 0.02843 -0.38905 0 0 0 0 0 -0.10033 0 0 0 -1.06987 0 0.83697 -0.19427 0.40912 -1.25912
ILE_960 -8.61864 0.59698 4.08358 -0.48567 0.32715 0.09643 2.45519 -2.94933 -0 -0 -2.38582 0.18364 0 0 0 0 0 -0.08472 0.05072 0.35982 0 -0.46732 0 0.73287 -0.66627 0.93864 -5.83277
ASN_961 -4.6263 0.37295 3.911 -0.19026 0.01019 0.30739 2.09617 -2.12962 -0.00096 -0.00545 -1.65166 -0.78822 0 0 -0.73027 -0.65781 0 0.07642 0.00851 0 2.5505 -0.10806 0 -0.93687 -0.10602 0.86255 -1.73584
PHE_962 -8.78973 1.3954 2.10441 -0.78579 0.0581 -0.01874 2.62746 -2.05059 -0 -0 -2.52875 -0.58413 0 0 0 0 0 0.06496 0.17501 0 2.0514 -0.06438 0 1.0402 0.57999 0.46424 -4.26094
SER_963 -3.48199 0.48641 1.98912 -0.0325 0 0.07568 0.89985 -1.26648 -0 -0 -0.69546 -0.05682 0 0 0 0 0 -0.00846 0.00343 0.13714 0 -0.4568 0.6018 -0.77834 0.29957 0.43803 -1.84581
VAL_964 -6.38214 0.94858 2.07229 -0.28072 0.22841 0.0587 2.2121 -1.96853 -0 -0 -2.01347 -0.36352 0 0 0 0 0 -0.07035 0.23192 0.25264 0 -0.76105 0 1.9342 -0.32008 0.35987 -3.86114
LYS_965 -3.17297 0.17554 3.13766 -0.29823 0.03244 0.13512 1.57491 -1.55526 -0.02274 -0.15802 -1.88907 0.09508 0 0 0 0 0 0.01263 0.00175 1.91091 0 -0.04232 0 -1.5107 -0.36234 0.28838 -1.64723
HIS_D_966 -5.32186 0.59958 4.93217 -0.64175 0.00889 0.56608 1.17697 -2.39009 -0.00301 -0.01731 -1.0475 -0.24028 0 0 -0.51107 0 0 -0.03538 0.58754 0 2.20227 -0.062 0 -0.45461 0.04336 0.39137 -0.21665
GLY_967 -3.17513 0.09395 3.17636 -5e-05 0 0 0.99848 -1.72622 -0.03121 -0.25605 -0.64989 -0.38823 0 0 -0.93984 0 0 -0.17929 0 0 0 -1.44975 0 0.83697 -0.3523 0.40684 -3.63537
ASP_968 -4.89463 0.37517 6.39403 -0.11917 0.03727 0.35887 3.53844 -2.96593 -0.06335 -0.43985 -5.03336 -1.28448 0 0 -0.55925 -0.64914 0 0.06207 0.117 0 4.03013 0.17426 0 -2.3716 -0.53662 0.2269 -3.60324
VAL_969 -5.09709 0.3735 3.37912 -0.26978 0.18246 0.05968 2.58121 -2.28345 -0.01205 -0.06889 -3.59077 -0.34049 0 0 -0.55925 0 0 0.00183 0.01876 0.2613 0 -0.77691 0 1.9342 -0.19938 0.51062 -3.89535
VAL_970 -7.93266 1.57645 1.2955 -0.3841 0.45029 0.0935 2.5792 -2.25826 -0.01373 -0.05745 -3.14041 -0.01691 0 0 0 0 0 0.02949 0.01264 0.76769 0 -0.74102 0 1.9342 -0.35714 0.68821 -5.47453
ALA_971 -6.62983 1.69807 1.84742 -0.02617 0.0009 0 2.9301 -2.34853 -0.00741 -0.02746 -2.86768 -0.31826 0 0 0 0 0 0.00609 0 0 0 0.1517 0 1.8394 0.02662 0.7045 -3.02054
ILE_972 -8.8396 1.07244 2.33283 -0.47507 0.48599 0.09533 2.32064 -2.30836 -0 -0 -2.53407 0.07725 0 0 0 0 0 -0.04906 0.00947 0.35519 0 -0.77075 0 0.73287 -0.03978 0.56132 -6.97336
VAL_973 -7.63673 1.17645 0.78714 -0.31513 0.26217 0.065 2.14548 -1.92221 -0.00741 -0.02746 -2.01937 -0.43344 0 0 0 0 0 0.04574 0.00187 0.13335 0 -0.43771 0 1.9342 -0.43979 0.36705 -6.3208
GLY_974 -3.31537 0.38899 2.56208 -0.00162 0 0 1.07115 -1.46739 -0 -0 -1.84554 -0.32454 0 0 -0.5281 0 0 -0.07087 0 0 0 -1.53924 0 0.83697 0.23264 0.74234 -3.25851
PRO_975 -4.87122 0.56895 3.29729 -0.18651 0.0009 0.13242 1.49345 -1.57776 -0.02137 -0.14602 -2.75197 0.08507 0 0 0 0 0 -0.00302 0.02103 0.48843 0 -0.94822 0 -2.4119 0.2193 0.69602 -5.91512
THR_976 -3.87191 0.41717 4.15332 -0.1603 0.05829 0.05832 2.02809 -1.87207 -0.07636 -0.66553 -1.57066 0.26522 0 0 -0.4931 -0.77993 0 0.00132 0.20502 0.05689 0 0.05077 2.24582 -1.0874 -0.36481 0.36658 -1.03526
GLY_977 -1.34958 0.18154 1.53898 -9e-05 0 0 0.453 -0.80993 -0.03692 -0.16249 0.78428 -0.38119 0 0 0 0 0 -0.12898 0 0 0 -1.53397 0 0.83697 -0.20731 0.30309 -0.51259
ALA_978 -5.19229 0.52791 2.24485 -0.02374 0 0 2.54986 -2.10974 -0 -0 -1.35654 -0.36304 0 0 0 0 0 -0.07612 0 0 0 -0.33083 0 1.8394 -0.44577 0.18375 -2.5523
GLY_979 -4.04654 0.52252 3.25527 -7e-05 0 0 1.88917 -1.96251 -0.05523 -0.26136 -0.98029 -0.32583 0 0 0 0 0 -0.11765 0 0 0 -1.5412 0 0.83697 -0.22082 0.3343 -2.67327
LYS_980 -8.98096 1.15517 7.19009 -0.54062 0.18286 0.40054 2.92786 -3.49541 -0.0576 -0.23923 -2.01265 0.65788 0 0 -0.5281 0 0 -0.01691 0.46045 1.70772 0 0.01578 0 -1.5107 0.25576 0.65766 -1.77042
SER_981 -4.10104 0.38961 4.33812 -0.0305 0.00035 0.05127 1.53616 -2.19306 -0.00609 -0.06411 -1.29975 -1.03121 0 0 0 0 0 -0.05229 0.00752 0.18895 0 -0.31488 0.61646 -0.77834 -0.21783 0.58273 -2.37793
THR_982 -7.18413 1.03306 4.663 -0.20951 0.16158 0.07904 2.70072 -2.77787 -0.01267 -0.16802 -1.29689 -0.47088 0 0 0 0 0 0.15934 0.00334 0.87614 0 -0.0695 2.2948 -1.0874 -0.33464 0.47416 -1.16633
ILE_983 -8.83136 0.71096 2.36938 -0.4814 0.30797 0.08803 2.79697 -2.6276 -0 -0 -1.72669 0.10748 0 0 0 0 0 0.01726 0.00408 0.50542 0 -0.42904 0 0.73287 0.03727 0.75368 -5.66473
ILE_984 -9.48998 1.24165 3.16911 -0.65172 0.5792 0.1597 2.49699 -2.72177 -0.00016 -0.00261 -1.28371 0.11266 0 0 0 0 0 -0.05554 0.09884 3.30093 0 -0.40953 0 0.73287 0.00766 0.98278 -1.73263
ASN_985 -7.70577 0.71912 6.44313 -0.18129 0.03653 0.27407 3.34875 -3.46217 -0.02916 -0.3284 -2.57557 -0.32684 0 0 0 0 0 0.39704 0.05655 0 1.47301 0.05738 0 -0.93687 -0.08761 0.79815 -2.02992
LEU_986 -8.78512 1.06419 3.60312 -0.4839 0.22265 0.11278 2.53699 -2.85591 -0 -0 -2.36375 0.19615 0 0 0 0 0 0.1279 0.0766 0.38982 0 -0.26653 0 0.18072 -0.14279 0.7664 -5.62067
LEU_987 -8.59822 1.13497 1.99815 -0.47952 0.2049 0.12034 2.47117 -2.35385 -0 -0 -1.56971 0.19831 0 0 -0.57904 0 0 -0.01596 0.12694 0.29383 0 -0.27017 0 0.18072 -0.25616 0.85766 -6.53564
MET_988 -11.1588 1.58258 4.8962 -0.70904 0.32747 0.24283 2.73853 -3.01436 -0 -0 -2.78147 -0.02805 0 0 -0.98466 0 0 0.04669 0.13749 0.9068 0 0.09245 0 0.60916 -0.41112 0.87209 -6.6352
LYS_989 -7.87829 0.58935 9.67119 -0.4798 0.19588 0.26401 3.71795 -4.06256 -0.03232 -0.07577 -4.99522 -0.29732 0 0 0 0 0 -0.04859 0.03081 2.5979 0 -0.12104 0 -1.5107 -0.40221 0.69796 -2.13877
PHE_990 -9.56389 1.21176 3.68379 -0.56906 0.39391 0.26054 1.92121 -2.57193 -0.03224 -0.15389 -1.68408 -0.06721 0 0 0 0 0 0.04567 0.00396 0 2.8555 0.02203 0 1.0402 -0.17234 0.59715 -2.77892
TYR_991 -7.64205 0.85933 2.36631 -0.62023 0.02926 0.35932 1.2913 -1.94621 -0.01729 -0.12571 -1.78536 -0.22142 0 0 0 -0.78924 0 0.11186 0.36433 0 2.00608 -0.30635 0.00147 1.2797 -0.16363 1.11118 -3.83733
LYS_992 -2.43249 0.40204 2.13726 -0.32577 0.02913 0.13303 0.71197 -0.97352 -0.02029 -0.12957 -0.86359 0.1682 0 0 0 0 0 0.15865 0.01855 1.91547 0 -0.03993 0 -1.5107 -0.38788 1.52959 0.52015
PRO_993 -4.09685 0.46671 1.58211 -0.1204 0.00015 0.08927 0.65324 -0.81608 -0 -0 -0.19093 0.26163 0 0 0 0 0 -0.06031 0.03556 0.14949 0 -1.16386 0 -2.4119 -0.56193 1.02417 -5.15991
PHE_994 -4.42261 0.46925 2.81952 -0.77005 0.03386 0.24358 0.83531 -1.53399 -0.01996 -0.08178 -0.62398 -0.02141 0 0 0 0 0 0.03076 0.00067 0 2.39189 -0.10247 0 1.0402 -0.09328 0.55537 0.7509
GLU_995 -4.58478 0.67572 4.24706 -0.18998 0.03071 0.27502 2.00962 -2.19101 -0.01996 -0.08178 -1.33524 -0.64112 0 0 0 0 0 0.07512 0.12742 0 3.22594 -0.03933 0 -2.7348 0.22462 0.72682 -0.19997
GLY_996 -2.57201 0.2942 1.78184 -0.00026 0 0 0.36276 -1.03435 -0 -0 -0.85261 -0.18387 0 0 0 0 0 -0.02899 0 0 0 -1.50817 0 0.83697 -0.01719 0.42995 -2.49174
LYS_997 -5.39648 0.40315 6.03376 -0.48567 0.11857 0.27593 3.22949 -2.58457 -0 -0 -4.84379 -0.0627 0 0 0 -0.61369 0 0.12007 0.14089 1.7647 0 0.00859 0 -1.5107 -0.08287 0.33371 -3.15161
ILE_998 -7.74951 0.99181 0.68418 -0.4406 0.31383 0.08576 1.34877 -1.75235 -0.00794 -0.07304 -1.98658 0.03485 0 0 0 0 0 -0.07305 0.00347 0.40786 0 -0.7021 0 0.73287 -0.24318 0.58154 -7.84342
TYR_999 -8.94015 0.63045 4.82053 -0.63774 0.07899 0.34711 2.60263 -3.01394 -0.03315 -0.29218 -2.50065 -0.15304 0 0 0 0 0 0.18961 0.02808 0 1.86245 -0.35439 0.00426 1.2797 -0.33181 0.59903 -3.81421
MET_1000 -8.65952 0.95193 5.15169 -0.51822 0.19265 0.15533 2.38386 -2.63546 -0 -0 -2.22144 -0.19844 0 0 0 0 0 -0.07486 0.12492 1.76147 0 0.24891 0 0.60916 0.33931 0.47041 -1.91831
ASP_1001 -5.61007 0.35934 7.95622 -0.12122 0.01903 0.38894 4.20256 -3.29878 -0 -0 -6.12113 -0.98802 0 0 -1.72925 0 0 -0.05042 0.02604 0 2.71588 -0.58718 0 -2.3716 0.2503 0.55006 -4.40933
ASN_1002 -2.48906 0.35844 2.03477 -0.19455 0.02749 0.325 0.06717 -1.17229 -0.0032 -0.00939 -0.42536 -0.90183 0 0 0 0 0 0.0377 0.08113 0 1.62277 -0.53611 0 -0.93687 -0.34071 0.67435 -1.78055
PHE_1003 -6.17662 0.55698 3.76219 -0.60082 0.04693 0.29254 2.88294 -2.45739 -0 -0 -2.74859 0.15099 0 0 0 0 0 0.00606 0.00399 0 2.17727 -0.15963 0 1.0402 -0.16749 0.45695 -0.93352
GLU_1004 -5.90375 0.43413 6.8231 -0.26095 0.03432 0.28961 2.47133 -2.82848 -0.01622 -0.11736 -3.77326 -0.23582 0 0 0 -0.61369 0 0.12602 0.01906 0 2.83071 -0.02736 0 -2.7348 -0.39691 0.50286 -3.37746
ILE_1005 -8.81768 1.49983 4.06532 -0.47994 0.43034 0.09259 3.14888 -2.88457 -0 -0 -2.75691 0.37636 0 0 0 0 0 -0.01267 0.13419 0.7622 0 0.24744 0 0.73287 -0.43724 1.02355 -2.87544
SER_1006 -2.79726 0.28206 3.66996 -0.02679 0.0021 0.02537 0.61778 -1.55245 -0.00794 -0.07304 -0.26037 -0.4209 0 0 0 0 0 -0.09824 0.00721 1.26454 0 -0.22023 0.60386 -0.77834 -0.46263 0.7558 0.53048
ASP_1007 -4.60184 0.33128 5.69112 -0.12247 0.0294 0.38972 2.49688 -2.54754 -0.01302 -0.10797 -3.22891 -0.14367 0 0 0 0 0 -0.05314 0.05217 0 2.26375 -0.27456 0 -2.3716 -0.69984 0.35857 -2.55169
VAL_1008 -6.5591 0.77212 3.2628 -0.32864 0.25119 0.07232 2.64725 -2.5419 -0.03232 -0.07577 -2.02484 -0.51591 0 0 0 0 0 -0.01715 0.37351 0.91133 0 -0.5151 0 1.9342 -0.42442 0.48885 -2.32158
THR_1009 -5.66472 0.70881 4.14727 -0.22971 0.30709 0.10459 2.78666 -2.61667 -0 -0 -2.67684 -1.31283 0 0 -0.53291 0 0 -0.05184 0.05921 1.50447 0 0.33617 2.2849 -1.0874 -0.12618 0.69551 -1.36441
LYS_1010 -5.16438 0.27072 5.97198 -0.33415 0.02212 0.15812 2.54046 -2.45877 -0.01208 -0.0696 -1.49769 0.24999 0 0 0 0 0 -0.07798 0.15034 2.53314 0 -0.07051 0 -1.5107 -0.35512 0.73477 1.08065
LYS_1011 -5.64227 0.44098 7.14492 -0.43376 0.06575 0.22877 3.09633 -2.87925 -0 -0 -3.25585 -0.06711 0 0 -0.53291 -0.86248 0 0.00919 0.32444 1.91612 0 0.07671 0 -1.5107 -0.2188 0.41684 -1.68308
ALA_1012 -4.95178 0.3842 4.13307 -0.02199 0 0 2.13536 -2.40623 -0.01664 -0.15314 -0.82734 -0.38856 0 0 0 0 0 -0.05883 0 0 0 -0.33668 0 1.8394 -0.22554 0.20444 -0.69024
TRP_1013 -12.8359 2.13383 7.02246 -1.37975 0.17315 0.59931 3.80106 -4.01531 -0 -0 -2.45759 -0.40858 0 0 -0.57904 0 0 -0.01497 0.31988 0 2.0253 -0.31283 0 1.6906 -0.27917 0.79798 -3.71957
ARG_1014 -10.7605 0.99884 10.9561 -0.81636 0.34183 0.50513 4.75557 -4.91331 -0.01281 -0.07963 -4.04947 0.08941 0 0 -1.36761 0 0 0.30488 0.64095 3.47345 0 -0.15812 0 -1.2888 -0.13299 1.54528 0.0318
GLU_1015 -4.64879 0.35202 6.76278 -0.2072 0.0192 0.27413 2.28688 -2.84076 -0.0193 -0.16038 -3.33619 -0.59204 0 0 0 0 0 -0.01561 0.01728 0 3.01555 -0.23801 0 -2.7348 -0.43589 1.01655 -1.48458
LYS_1016 -8.86496 1.24025 7.33871 -0.37936 0.0529 0.20167 3.33996 -3.22208 -0.01019 -0.03666 -1.34044 0.23719 0 0 0 0 0 0.23196 0.4019 2.11944 0 -0.16313 0 -1.5107 -0.44294 1.27257 0.46608
ILE_1017 -8.54062 1.34263 2.53401 -0.47572 0.50985 0.10588 1.80738 -2.29752 -0 -0 -1.0791 0.1188 0 0 0 0 0 -0.00776 0.17313 0.34381 0 -0.76898 0 0.73287 -0.37984 1.64021 -4.24096
SER_1018 -5.21499 0.46774 3.55931 -0.02775 0 0.06593 2.43916 -2.05027 -0.04212 -0.29246 -1.88657 -0.34929 0 0 0 0 0 0.04074 0.00019 0.61881 0 -0.10803 0.62945 -0.77834 -0.19476 0.7112 -2.41204
ILE_1019 -8.29532 1.94238 0.84989 -0.49363 0.65323 0.095 1.03711 -1.76904 -0 -0 -0.33722 0.08501 0 0 0 0 0 0.33886 0.38816 0.39067 0 -0.59076 0 0.73287 -0.11237 1.0403 -4.04487
VAL_1020 -7.0579 1.09521 0.78303 -0.28154 0.13694 0.06008 1.80224 -1.87601 -0.00932 -0.04322 -2.25106 -0.31928 0 0 0 0 0 0.20147 0.00252 0.10249 0 -0.2864 0 1.9342 -0.20532 1.42356 -4.7883
LEU_1021 -7.9866 0.67365 3.07498 -0.49277 0.30505 0.08916 1.38386 -2.44957 -0.02375 -0.15165 -0.45139 0.31528 0 0 -0.53804 0 0 0.13835 0.12404 0.40692 0 -0.32727 0 0.18072 -0.26068 0.98516 -5.00454
GLN_1022 -5.4735 0.39857 6.11329 -0.37505 0.06884 0.19989 1.71408 -2.61174 -0.05943 -0.36974 -0.91726 -0.522 0 0 0 -0.66684 0 0.03822 0.01005 0 3.32586 0.05354 0 -0.18838 -0.20533 0.7334 1.26646
ASP_1023 -3.7424 0.33719 3.25324 -0.11818 0.00851 0.3548 0.64766 -1.6196 -0 -0 -0.08082 -0.53624 0 0 0 0 0 0.0528 0.00056 0 4.13798 -0.66958 0 -2.3716 -0.11274 0.39726 -0.06117
SER_1024 -4.4218 0.37121 4.57447 -0.03061 0 0.05486 1.42984 -2.023 -0.0415 -0.34765 -1.8758 -0.86986 0 0 -0.7656 0 0 0.03248 0.11793 0.56079 0 0.40558 0.81743 -0.77834 -0.02755 0.33245 -2.48467
PHE_1025 -7.56158 0.95158 2.75008 -0.58373 0.02524 0.30602 1.83401 -2.11008 -0.01476 -0.13735 -1.46276 0.13983 0 0 -1.10417 0 0 -0.04527 0.03751 0 2.32774 -0.11111 0 1.0402 0.03924 0.39776 -3.2816
LEU_1026 -6.48952 0.53178 1.62695 -0.46855 0.21178 0.09418 0.74597 -1.60785 -0.01969 -0.10434 -0.88537 0.02939 0 0 -0.40721 0 0 0.07559 0.07586 0.74506 0 -0.16121 0 0.18072 -0.09243 0.31932 -5.59959
PHE_1027 -9.15439 0.73443 3.3826 -0.5827 0.1251 0.31249 2.15551 -2.60486 -1e-05 -3e-05 -2.15731 0.17423 0 0 -2.10273 0 0 0.0029 0.03306 0 2.12836 -0.38808 0 1.0402 -0.19469 0.27056 -6.82536
SER_1028 -2.30742 0.22534 3.25565 -0.03258 0.00099 0.05705 1.29542 -1.35939 -0.00067 -0.0145 -1.83806 -0.80405 0 0 -0.94735 0 0 -0.09203 0.0003 0.41537 0 0.23037 0.60047 -0.77834 -0.05235 0.25282 -1.89296
GLY_1029 -3.60907 0.16682 3.65718 -0.0018 0 0 2.43736 -1.95208 -0.0078 -0.0384 -2.04056 -0.37834 0 0 0 0 0 -0.14687 0 0 0 -1.54238 0 0.83697 0.41846 0.19055 -2.00996
THR_1030 -8.62071 0.83942 7.16928 -0.11537 0.07872 0.07495 3.91174 -3.69122 -0.00167 -0.04097 -4.2506 -0.65953 0 0 -1.40247 0 0 -0.00047 0.00691 0.05602 0 -0.52301 2.34093 -1.0874 0.1587 0.32071 -5.43606
ILE_1031 -9.86238 1.43264 3.25603 -0.64649 0.70031 0.14787 3.10516 -2.85254 -0.00351 -0.02488 -1.2754 0.07451 0 0 0 0 0 -0.06159 0.24448 3.33965 0 -0.43654 0 0.73287 -0.16835 0.83706 -1.46108
LYS_1032 -7.59985 0.76312 7.83108 -0.40712 0.05666 0.19887 4.18498 -3.357 -0 -0 -5.89036 0.07974 0 0 0 -0.55979 0 0.11103 0.54272 1.94796 0 -0.05947 0 -1.5107 -0.30886 0.94323 -3.03376
GLU_1033 -6.45166 0.67416 7.75271 -0.19416 0.02548 0.26802 3.94309 -3.40244 -0 -0 -3.09489 -0.5108 0 0 -1.40247 0 0 0.09897 0.061 0 3.37019 -0.22391 0 -2.7348 -0.48104 0.58711 -1.71545
ASN_1034 -9.32528 0.50242 7.70891 -0.23274 0.00527 0.34188 4.79162 -4.11835 -0.01476 -0.13735 -4.7585 -0.36623 0 0 -2.88288 0 0 0.37906 0.54887 0 3.14877 0.04232 0 -0.93687 -0.22272 0.6991 -4.82743
ILE_1035 -10.0907 1.04325 3.19505 -0.49786 0.29478 0.09709 2.67733 -2.97269 -0.00105 -0.00389 -2.12912 -0.09976 0 0 0 0 0 0.07895 0.00089 0.72167 0 -0.47824 0 0.73287 -0.05415 0.93225 -6.5533
ARG_1036 -7.99067 0.92251 8.38881 -1.00308 0.37253 0.64813 4.41915 -4.18153 -0.02527 -0.18504 -4.46294 0.11413 0 0 -0.51875 0 0 -0.03793 0.08605 2.48693 0 -0.20195 0 -1.2888 0.03455 0.8295 -1.59368
LEU_1037 -7.78876 1.22741 2.6569 -0.48765 0.16936 0.11966 1.93382 -2.38728 -0 -0 -0.89684 0.22037 0 0 0 0 0 -0.04143 0.07399 0.60705 0 -0.07218 0 0.18072 0.1771 0.63712 -3.67064
GLY_1038 -3.99155 0.55325 3.51904 -5e-05 0 0 1.85206 -1.85884 -0.00249 -0.03964 -2.02944 -0.4069 0 0 -0.72926 0 0 -0.05929 0 0 0 0.50164 0 0.83697 0.30089 0.40027 -1.15333
ARG_1039 -7.83135 0.59291 9.10475 -0.61679 0.13906 0.41499 3.87183 -4.00667 -0.0447 -0.29715 -5.14712 0.2111 0 0 0 -1.25704 0 0.00975 0.1371 2.07449 0 0.0178 0 -1.2888 0.60589 0.72687 -2.58308
GLN_1040 -3.70459 0.21014 4.19933 -0.26794 0.01821 0.20105 1.96119 -1.82249 -0 -0 -1.95632 -0.33943 0 0 0 -1.45151 0 -0.07508 0.01475 0 3.41221 -0.25134 0 -0.18838 0.25433 0.887 1.10113
ASP_1041 -2.98921 0.14624 4.83239 -0.26351 0.07398 0.89292 1.58968 -1.99228 -0.01312 -0.1293 -2.26431 -3.26191 0 0 0 -1.02074 0 -0.04082 0.06803 0 2.99009 -0.47916 0 -2.3716 -0.41714 0.44906 -4.20071
ALA_1042 -5.06672 0.40156 3.15567 -0.02596 7e-05 0 1.70409 -2.19956 -0 -0 -2.07859 -0.19232 0 0 -0.51875 0 0 0.19212 0 0 0 -0.13991 0 1.8394 -0.67925 0.49949 -3.10865
THR_1043 -4.68129 0.48265 5.40406 -0.14187 0.03342 0.05013 3.09936 -2.49479 -0.01312 -0.1293 -2.81437 -0.17042 0 0 -0.91553 0 0 0.01429 0.0008 0.42624 0 0.07351 2.38104 -1.0874 -0.39769 0.68643 -0.19384
ASP_1044 -4.02836 0.31924 4.92892 -0.11022 0.00882 0.33616 2.20363 -2.27901 -0 -0 -3.06196 -0.44428 0 0 0 0 0 -0.01401 0.00123 0 1.71071 0.00248 0 -2.3716 -0.01837 0.46058 -2.35603
ASP_1045 -3.73088 0.32594 3.79703 -0.11446 0.00755 0.34978 1.46889 -1.93227 -0 -0 -1.02111 -0.42368 0 0 0 0 0 -0.06393 0.01907 0 1.71168 0.06691 0 -2.3716 -0.29644 0.26661 -1.9409
GLU_1046 -6.5777 0.37273 7.83435 -0.20462 0.04515 0.3065 4.14435 -3.60311 -0.01779 -0.08406 -4.7261 -0.55306 0 0 -0.91553 -0.2363 0 0.1775 0.10835 0 3.46743 -0.29129 0 -2.7348 -0.36347 0.40786 -3.44362
ILE_1047 -9.81527 0.85022 4.22471 -0.49852 0.29317 0.10067 3.20528 -3.26328 -0 -0 -2.33397 -0.02632 0 0 0 0 0 0.0732 0.03333 0.55748 0 -0.45063 0 0.73287 -0.14803 0.54539 -5.91971
ILE_1048 -7.44703 0.56256 5.63871 -0.50015 0.35728 0.10109 2.91391 -3.09371 -0.00691 -0.0462 -2.43238 -0.01193 0 0 0 0 0 -0.04791 0.08153 0.50441 0 -0.4328 0 0.73287 0.03739 0.69575 -2.39352
ALA_1049 -4.31919 0.21197 4.64461 -0.02167 0 0 2.84603 -2.54795 -0 -0 -3.28122 -0.36999 0 0 0 0 0 0.16178 0 0 0 -0.31954 0 1.8394 -0.16435 0.50811 -0.812
ALA_1050 -6.93994 0.66494 3.4902 -0.02224 0 0 3.05415 -3.07417 -0 -0 -2.53733 -0.35957 0 0 0 0 0 -0.03025 0 0 0 -0.21597 0 1.8394 -0.424 0.25494 -4.29983
CYS_1051 -8.94151 0.93225 5.37477 -0.04951 0 0.01588 3.70217 -3.34688 -0 -0 -4.41163 0.00808 0 0 0 0 0 -0.00409 0.05321 0.29784 0 0.26588 0 3.6196 -0.03405 0.35537 -2.16262
LYS_1052 -6.04445 0.34184 6.19227 -0.29299 0.02435 0.12174 2.1435 -2.84398 -0.00336 -0.02056 -2.2304 -0.03514 0 0 0 0 0 -0.02668 0.05309 1.83155 0 -0.01933 0 -1.5107 0.10275 0.37841 -1.8381
THR_1053 -5.47363 0.22535 4.88182 -0.20522 0.12781 0.07554 3.15749 -2.55197 -0.00691 -0.0462 -3.08165 -0.0885 0 0 -1.21709 0 0 -0.0415 0.0082 0.14037 0 0.09646 2.27614 -1.0874 -0.09747 0.30475 -2.60361
ALA_1054 -6.73783 1.24827 3.08866 -0.02953 0.01289 0 2.50449 -2.89592 -0 -0 -1.77994 -0.41962 0 0 -0.21949 0 0 0.15217 0 0 0 -0.00555 0 1.8394 -0.29842 0.56653 -2.9739
ASN_1055 -7.20589 0.45827 7.45205 -0.17201 0.03362 0.29687 3.16835 -3.70181 -0.03177 -0.18732 -2.47597 -0.9152 0 0 0 -0.4953 0 -0.04535 0.00292 0 1.75129 -0.83932 0 -0.93687 -0.57317 0.78805 -3.62855
ALA_1056 -6.55965 0.9549 3.56848 -0.02173 0 0 3.12523 -2.82674 -0 -0 -2.90882 -0.37139 0 0 0 0 0 -0.05184 0 0 0 0.15506 0 1.8394 -0.1911 0.60489 -2.68331
HIS_1057 -8.40942 0.72518 6.86242 -0.58664 0.00594 0.6119 2.31992 -3.20222 -0 -0 -1.59893 -0.32186 0 0 0 0 0 -0.06589 0.32817 0 1.95925 0.17115 0 -0.45461 0.01684 0.451 -1.18781
ASP_1058 -3.65059 0.24791 3.88451 -0.11817 0.009 0.36447 0.85883 -1.82185 -0.0035 -0.01639 -0.88811 -0.54831 0 0 0 0 0 -0.11772 0.03642 0 1.77307 -0.01187 0 -2.3716 -0.21204 0.32408 -2.26187
PHE_1059 -7.21629 0.91362 4.75825 -0.62353 0.0922 0.33545 2.9025 -2.64463 -0 -0 -2.19959 0.16051 0 0 0 0 0 -0.0035 0.00666 0 2.38841 -0.03823 0 1.0402 0.0726 0.24664 0.19126
ILE_1060 -9.43264 1.52804 3.45742 -0.50279 0.3974 0.10067 2.56013 -2.87267 -0.01623 -0.08559 -1.23925 0.01031 0 0 0 0 0 -0.04361 0.0905 0.83046 0 -0.26385 0 0.73287 0.1348 0.3755 -4.23854
MET_1061 -5.67085 0.51259 3.02894 -0.74817 0.28987 0.33594 1.54773 -1.85981 -0 -0 -0.83968 -0.20721 0 0 0 0 0 0.04094 0.03778 2.4997 0 0.11149 0 0.60916 -0.05835 0.44103 0.0711
ARG_1062 -3.11346 0.29527 3.24311 -0.59635 0.07892 0.38247 1.28419 -1.44273 -0 -0 -1.64753 0.13593 0 0 0 0 0 -0.01327 0.0163 1.97875 0 -0.10141 0 -1.2888 -0.14918 0.28394 -0.65387
LEU_1063 -7.03818 0.97214 3.90198 -0.45592 0.18302 0.07902 2.44137 -2.39983 -0.01623 -0.08559 -1.15171 0.31653 0 0 0 0 0 0.07442 0.02525 0.35653 0 -0.27374 0 0.18072 -0.41966 0.87984 -2.43002
PRO_1064 -2.38391 0.46078 1.37813 -0.06669 0 0.04204 0.54392 -0.52112 -0 -0 0.23023 0.58625 0 0 0 0 0 0.01696 0.08155 0.15358 0 -0.64763 0 -2.4119 0.00575 1.16506 -1.36697
LYS_1065 -4.30719 0.33007 4.75305 -0.3388 0.06521 0.21917 1.96325 -2.08183 -0.03191 -0.14888 -1.99955 -0.34216 0 0 -0.39868 0 0 0.02941 0.00855 1.74525 0 0.2758 0 -1.5107 1.05381 0.47423 -0.2419
GLY_1066 -4.54134 0.35298 3.94113 -0.00018 0 0 2.16611 -2.21176 -0.046 -0.28324 -2.79191 -0.24384 0 0 0 0 0 -0.12383 0 0 0 -1.34296 0 0.83697 0.8184 0.33015 -3.13932
TYR_1067 -7.59995 0.90799 4.13427 -0.96207 0.22587 0.50656 2.14616 -2.48848 -0.00331 -0.05012 -1.51706 -0.51382 0 0 0 0 0 0.01584 0.44977 0 3.00164 0.12277 0.02117 1.2797 -0.06099 0.38243 -0.00163
ASP_1068 -5.02771 0.33916 6.03816 -0.10945 0.01359 0.33827 2.61717 -2.68825 -0.00499 -0.09108 -4.62104 -0.28862 0 0 0 -0.55979 0 0.002 0.04507 0 2.50284 -0.32769 0 -2.3716 -0.47371 0.30007 -4.36762
THR_1069 -7.79908 0.86076 6.29053 -0.17255 0.09191 0.06284 3.5552 -3.28854 -0.02188 -0.17276 -3.45298 0.15865 0 0 -0.39868 0 0 -0.02647 0.01719 0.08845 0 0.03026 2.3665 -1.0874 -0.45427 0.41095 -2.9414
TYR_1070 -6.01817 0.90981 2.01386 -0.61196 0.04563 0.27317 1.34832 -1.97682 -0 -0 -1.38322 -0.0857 0 0 0 0 0 -0.0147 0.07387 0 2.31724 -0.09487 0.00101 1.2797 -0.24136 0.50463 -1.65955
ILE_1071 -9.43759 1.49847 3.41421 -0.49136 0.20068 0.10543 2.48433 -3.07083 -0.01406 -0.10429 -2.49556 -0.06295 0 0 0 0 0 -0.02635 0.15269 0.49596 0 -0.20029 0 0.73287 -0.12223 1.34154 -5.59934
SER_1072 -5.39847 0.30234 5.81634 -0.01313 0 0.03032 2.30757 -2.82424 -0.00206 -0.0115 -2.31276 -1.01671 0 0 -0.40721 0 0 0.49021 0.00769 0.13151 0 0.69006 0.82466 -0.77834 1.46734 1.74435 1.04797
ASN_1073 -3.51941 0.1219 3.75103 -0.18576 0.03399 0.28912 0.98153 -1.67251 -0.01272 -0.11129 -0.1943 -0.36402 0 0 0 0 0 0.01676 0.01011 0 1.5023 0.19538 0 -0.93687 1.45408 0.93173 2.29103
LYS_1074 -2.79016 0.28592 4.32303 -0.30785 0.05915 0.17699 1.1197 -1.68033 -0.01405 -0.10427 -3.62112 -0.31254 0 0 0 0 0 0.01457 0.27572 1.82087 0 0.16767 0 -1.5107 0.13771 0.44573 -1.51398
ALA_1075 -4.03682 0.71276 2.94994 -0.01228 0 0 1.34733 -2.12049 -0 -0 -0.476 -0.28331 0 0 0 0 0 -0.01357 0 0 0 0.39868 0 1.8394 1.21351 0.70444 2.22357
ASP_1076 -4.34385 0.74028 5.65322 -0.09441 0.01052 0.25688 2.86196 -2.65656 -0 -0 -6.14836 -0.00897 0 0 0 0 0 -0.01397 0.04205 0 1.95604 0.03796 0 -2.3716 0.99127 0.94794 -2.1396
TYR_1077 -3.8742 0.28491 2.74974 -0.64875 0.05304 0.3483 1.1198 -1.65001 -0.02048 -0.18788 -0.91373 -0.08984 0 0 -0.40736 0 0 0.0191 0.06457 0 1.97086 -0.38428 0.10305 1.2797 -0.2399 0.66073 0.23736
LEU_1078 -6.73972 0.62195 1.13663 -0.44169 0.176 0.07592 0.46311 -1.34157 -4e-05 -0.00078 -0.78768 0.19532 0 0 0 0 0 -0.00307 0.0682 0.44072 0 -0.3758 0 0.18072 -0.2608 0.5027 -6.08987
SER_1079 -5.17849 0.54203 6.47125 -0.03073 0 0.07099 3.21906 -2.83298 -0.01239 -0.08595 -3.54849 -0.40019 0 0 -1.75473 0 0 0.01157 0.02174 0.136 0 -0.48283 0.6748 -0.77834 -0.39756 0.63996 -3.71526
VAL_1080 -5.86419 0.82563 2.87267 -0.26791 0.12824 0.04412 2.02437 -2.098 -0 -0 -0.51614 0.33781 0 0 0 0 0 0.02306 6e-05 0.94658 0 0.17073 0 1.9342 -0.40249 0.57637 0.73513
GLY_1081 -4.53674 0.83101 4.02848 -5e-05 0 0 2.16839 -2.24168 -0 -0 -1.1875 -0.41057 0 0 0 0 0 -0.07464 0 0 0 0.14066 0 0.83697 0.48465 0.25774 0.29671
GLU_1082 -7.75282 0.66206 7.60178 -0.22779 0.05518 0.34237 3.60643 -3.43068 -0.01779 -0.16192 -3.49967 -0.57716 0 0 -1.75473 0 0 -0.02027 0.10427 0 3.14558 -0.30547 0 -2.7348 0.30876 0.24289 -4.41377
ARG_1083 -8.72451 0.7032 8.71719 -0.6296 0.08778 0.36192 3.48132 -3.88829 -0.00969 -0.15651 -5.4669 0.46796 0 0 -0.7656 0 0 0.04144 0.12028 2.42082 0 -0.03491 0 -1.2888 -0.45816 0.43588 -4.5852
GLN_1084 -9.28391 0.95262 7.84358 -0.95672 0.37827 0.94738 4.39885 -4.06672 -0.01557 -0.09199 -4.43301 -0.13123 0 0 -1.30339 0 0 -0.0168 0.14541 0 5.50997 -0.09542 0 -0.18838 -0.22379 0.57303 -0.05783
LEU_1085 -10.3832 1.29667 4.85149 -0.47961 0.21661 0.11056 3.21215 -3.64578 -0 -0 -2.46769 0.22368 0 0 0 0 0 0.2435 0.30524 0.33128 0 -0.28018 0 0.18072 -0.25453 0.62837 -5.91072
LEU_1086 -9.12495 0.85595 3.81231 -0.64996 0.60924 0.29029 2.92134 -3.12438 -0 -0 -2.42214 -0.1882 0 0 0 0 0 -0.00375 0.08367 1.41907 0 -0.21422 0 0.18072 -0.1868 0.67554 -5.06627
THR_1087 -7.20307 0.61355 6.48331 -0.2062 0.13608 0.07604 3.8355 -3.40069 -0.02286 -0.16437 -3.32862 -0.11067 0 0 0 0 0 0.17478 0.00383 0.11023 0 0.11195 2.299 -1.0874 0.03683 0.5146 -1.1282
ILE_1088 -10.6797 1.39608 3.72367 -0.5187 0.35164 0.10351 3.53454 -3.49431 -0 -0 -2.43497 0.01446 0 0 0 0 0 -0.03528 0.04037 0.51736 0 -0.44072 0 0.73287 0.0808 0.6396 -6.46875
ALA_1089 -7.6245 0.75431 3.32795 -0.0222 0 0 3.0976 -3.2718 -0 -0 -2.55643 -0.38261 0 0 0 0 0 0.12625 0 0 0 -0.39994 0 1.8394 -0.25556 0.60776 -4.75975
ARG_1090 -11.2209 1.1666 9.2712 -0.64956 0.08124 0.40657 5.45623 -4.75656 -0 -0 -4.42158 0.42282 0 0 -1.88432 0 0 0.12597 0.16709 2.72101 0 0.00154 0 -1.2888 -0.28967 0.81054 -3.88056
ALA_1091 -5.19457 0.25553 2.96137 -0.02246 0 0 2.11027 -2.36459 -0.02149 -0.14376 -1.79685 -0.36892 0 0 0 0 0 -0.02005 0 0 0 -0.33432 0 1.8394 -0.35786 0.82953 -2.62876
VAL_1092 -7.26218 0.99818 3.06652 -0.3125 0.32818 0.073 2.58555 -2.67793 -0.00506 -0.0876 -2.07862 -0.14786 0 0 0 0 0 0.00948 0.00021 0.07126 0 -0.39264 0 1.9342 -0.32986 0.57593 -3.65173
ILE_1093 -7.71934 0.80487 2.50961 -0.60717 0.37875 0.18549 1.67936 -2.28585 -0.00409 -0.04905 -1.22477 0.04639 0 0 0 0 0 -0.02297 0.05304 1.33006 0 0.19803 0 0.73287 -0.12072 0.91229 -3.20321
ARG_1094 -7.99156 0.92557 7.53769 -0.74392 0.12776 0.45091 2.72423 -3.52838 -0.00024 -0.00214 -2.8825 0.13351 0 0 -1.11221 0 0 -0.04156 0.19302 2.92473 0 -0.11192 0 -1.2888 -0.37921 1.15542 -1.9096
ASN_1095 -2.57158 0.16122 3.24302 -0.37779 0.0708 0.77302 1.61833 -1.45337 -0.00506 -0.0876 -1.43002 -0.86879 0 0 0 0 0 0.01223 0.02447 0 1.8174 -1.04118 0 -0.93687 -0.7071 0.78531 -0.97357
ALA_1096 -4.54423 0.67863 2.67831 -0.02485 5e-05 0 1.45402 -1.94882 -0.01855 -0.14626 -0.40666 -0.20514 0 0 0 0 0 0.19169 0 0 0 -0.01905 0 1.8394 -0.84721 0.80794 -0.51073
PRO_1097 -5.43652 0.86988 3.09622 -0.08963 0.00026 0.05518 1.67063 -1.40375 -0.0091 -0.06753 -1.28403 0.72381 0 0 0 0 0 -0.03249 0.00418 0.42059 0 0.02212 0 -2.4119 -0.54347 0.96351 -3.45206
VAL_1098 -8.39155 1.29494 2.27251 -0.27929 0.21625 0.06208 2.52565 -2.44978 -0 -0 -1.74915 -0.32303 0 0 0 0 0 0.07942 0.0063 0.27077 0 -0.69216 0 1.9342 -0.32521 0.57049 -4.97758
LEU_1099 -8.5097 1.09633 3.1586 -0.46191 0.15521 0.1056 2.71721 -2.48084 -0 -0 -2.82858 0.01124 0 0 0 0 0 0.00401 0.48539 1.61248 0 0.01784 0 0.18072 -0.17446 0.5763 -4.33456
LEU_1100 -9.31242 1.64387 1.8042 -0.43137 0.10717 0.094 2.36176 -2.1561 -0 -0 -2.60065 -0.0233 0 0 0 0 0 -0.00542 0.77319 0.66299 0 -0.1163 0 0.18072 -0.08351 1.10523 -5.99594
LEU_1101 -7.76752 1.08316 2.3824 -0.48771 0.12122 0.11842 2.72808 -2.02368 -0 -0 -2.2038 -0.01897 0 0 0 0 0 -0.04225 0.28967 0.90166 0 -0.15032 0 0.18072 -0.03421 1.23947 -3.68366
ASP_1102 -4.98105 0.57359 5.92438 -0.2243 0.02423 0.72727 2.84652 -2.72651 -0.00529 -0.09877 -4.22193 -0.83754 0 0 0 -0.23911 0 0.04693 0.03696 0 1.95216 -0.51325 0 -2.3716 0.17272 0.92871 -2.98589
GLU_1103 -6.92785 0.47815 8.77951 -0.33947 0.05317 0.59407 3.86187 -3.67831 -0.08129 -0.45229 -6.16221 -0.98049 0 0 -0.86582 -0.72373 0 0.37015 0.28339 0 4.10891 -0.05104 0 -2.7348 0.20346 1.22623 -3.0384
ALA_1104 -4.65785 0.4375 2.52354 -0.0224 0 0 1.19579 -2.04005 -0.02711 -0.16986 -0.41267 -0.35811 0 0 -0.76535 0 0 -0.08316 0 0 0 -0.4235 0 1.8394 -0.20785 0.88491 -2.28677
THR_1105 -6.70281 0.82209 4.57079 -0.12644 0.08205 0.07784 2.0897 -2.54811 -0 -0 -1.96574 -1.06144 0 0 0 -0.44534 0 -0.00954 0.00622 0.01877 0 -0.37351 2.29126 -1.0874 -0.45628 0.64974 -4.16816
SER_1106 -5.41957 0.46107 6.34703 -0.03438 0.00037 0.03691 2.80811 -2.8265 -0.01672 -0.13998 -1.40883 -0.38428 0 0 0 -0.66684 0 -0.03267 0.0611 0.36565 0 0.14139 1.76273 -0.77834 -0.41911 0.85968 0.71682
SER_1107 -3.2643 0.23861 2.93479 -0.03521 0.00507 0.06301 0.68323 -1.53536 -0.04565 -0.28758 -0.13927 -0.97386 0 0 0 0 0 0.23079 8e-05 0.46862 0 -0.181 0.64319 -0.77834 -0.52422 0.56611 -1.93129
VAL_1108 -7.70162 1.17958 2.96434 -0.2819 0.24777 0.05522 2.03698 -2.55694 -0.03382 -0.16439 -0.26211 0.03118 0 0 0 0 0 -0.07585 3e-05 0.21103 0 -0.49957 0 1.9342 -0.44828 0.72319 -2.64096
ASP_1109 -6.87928 0.44059 9.68633 -0.27495 0.03591 0.96996 5.14983 -4.11423 -0.00682 -0.06332 -10.2187 -0.61569 0 0 -1.78691 -1.40352 0 0.0814 0.02854 0 3.76687 0.05008 0 -2.3716 -0.16102 0.64385 -7.04268
VAL_1110 -5.88986 0.64091 3.1226 -0.37635 0.39443 0.09062 1.85522 -2.1395 -0 -0 -0.44324 -0.09605 0 0 0 0 0 -0.08954 0.00853 0.7404 0 0.20892 0 1.9342 -0.15353 0.77477 0.58252
HIS_D_1111 -5.38784 0.53932 4.98397 -0.34521 0.01105 0.40038 2.15866 -2.48413 -0.01493 -0.11818 -2.01361 -0.36263 0 0 -0.52088 0 0 0.1041 0.0501 0 2.40588 -0.09361 0 -0.45461 -0.11982 0.86846 -0.39355
SER_1112 -5.79713 0.49906 6.22421 -0.02803 0 0.02162 2.84785 -2.97579 -0.02291 -0.30619 -3.78891 -0.11301 0 0 -0.78487 -0.62251 0 -0.02096 0.01882 0.49067 0 0.30248 1.72171 -0.77834 0.02248 0.60871 -2.48104
GLU_1113 -8.86136 0.85945 10.2201 -0.37502 0.1815 0.43567 4.24898 -4.37813 -0.01597 -0.09631 -5.41963 -0.6336 0 0 0 -1.43988 0 0.00173 0.00951 0 3.57785 -0.09128 0 -2.7348 -0.15176 0.99954 -3.66341
LYS_1114 -4.96187 0.31879 6.93464 -0.42157 0.048 0.24597 3.05945 -2.92263 -0 -0 -3.58732 0.08634 0 0 0 -0.65058 0 -0.01558 0.02056 2.13674 0 0.01917 0 -1.5107 -0.04711 0.80145 -0.44624
LEU_1115 -6.46912 0.31924 5.8237 -0.49792 0.2871 0.12057 3.02058 -2.96242 -0.01667 -0.14365 -2.16069 0.23426 0 0 0 0 0 0.02553 0.00779 0.35038 0 -0.27939 0 0.18072 -0.06286 0.36136 -1.86147
ILE_1116 -10.4566 1.70728 4.51529 -0.55195 0.47493 0.11535 3.49589 -3.34823 -0 -0 -2.41697 -0.07932 0 0 0 0 0 -0.05936 0.19397 0.59531 0 -0.41286 0 0.73287 -0.16961 0.70895 -4.95504
GLN_1117 -7.85853 0.53061 6.5662 -0.58381 0.29728 0.62016 3.14351 -3.34013 -0 -0 -3.65116 -0.4323 0 0 0 -0.99453 0 0.16877 0.0058 0 3.61389 -0.23306 0 -0.18838 -0.19915 0.84988 -1.68495
GLU_1118 -5.37226 0.22214 7.80296 -0.2084 0.03373 0.30352 3.21873 -3.35788 -0.05209 -0.35086 -3.95142 -0.62176 0 0 0 -0.65058 0 0.09641 0.07187 0 3.13031 -0.26 0 -2.7348 -0.45685 0.51201 -2.62524
SER_1119 -7.44879 0.67858 7.87987 -0.02398 0 0.02247 3.79775 -3.85028 -1e-05 -1e-05 -3.29806 -0.45909 0 0 -0.21949 0 0 0.18639 0.01293 0.4857 0 0.30852 0.73208 -0.77834 -0.26566 0.4262 -1.81322
ILE_1120 -9.08093 1.17243 3.93318 -0.50119 0.4223 0.10149 3.0324 -2.99886 -0 -0 -2.14948 0.00318 0 0 0 0 0 0.05055 0.03392 0.61749 0 -0.39803 0 0.73287 -0.01588 0.48042 -4.56414
GLY_1121 -3.06399 0.1515 4.04066 -5e-05 0 0 1.68402 -1.99276 -0 -0 -1.28423 -0.42951 0 0 0 0 0 -0.00887 0 0 0 0.2107 0 0.83697 0.58293 0.37069 1.09806
ARG_1122 -6.17211 0.31683 7.30361 -0.76814 0.11875 0.48719 3.73209 -3.43921 -0.02417 -0.18976 -3.54621 0.37955 0 0 -1.21709 -0.4953 0 -0.00395 0.23081 1.44902 0 -0.04793 0 -1.2888 0.45773 0.59706 -2.12003
LEU_1123 -8.39977 1.34245 2.33109 -0.69339 0.19974 0.2453 2.37898 -2.35257 -0 -0 -1.21806 0.12368 0 0 0 0 0 0.0576 0.30642 0.74322 0 -0.1332 0 0.18072 0.03911 0.94167 -3.90702
MET_1124 -8.26239 0.94723 5.06702 -0.41131 0.10093 0.12916 2.75255 -2.47041 -0 -0 -4.00179 -0.26682 0 0 0 0 0 -0.07186 1.41357 1.59529 0 0.22592 0 0.60916 0.03148 0.74686 -1.86542
LYS_1125 -4.20795 0.56971 5.59407 -0.32923 0.03254 0.13285 2.20576 -2.39707 -0.01871 -0.15031 -1.76051 0.2926 0 0 0 0 0 2.16507 0.01158 1.28044 0 0.31304 0 -1.5107 0.55307 16.2279 19.0042
ASN_1126 -2.79146 0.24537 2.68427 -0.17571 0.02437 0.29874 0.89392 -1.26486 -0.02353 -0.10996 -1.53597 -0.54387 0 0 0 0 0 0.00508 0.00114 0 1.85271 -0.39145 0 -0.93687 0.77769 16.4448 15.4545
LYS_1127 -7.55024 0.74531 7.82137 -0.57876 0.07103 0.52013 3.13636 -3.4287 -0.03802 -0.22619 -3.22904 0.37818 0 0 0 0 0 -0.00142 0.32427 1.80842 0 -0.08329 0 -1.5107 0.03263 0.96265 -0.84601
THR_1128 -7.1997 0.83868 5.25398 -0.15364 0.07633 0.05767 3.89381 -3.06239 -0.03439 -0.23437 -4.8952 0.17492 0 0 -1.74265 0 0 -0.03168 0.04774 0.10587 0 0.01089 2.43015 -1.0874 -0.05448 0.94341 -4.66245
SER_1129 -5.8052 0.99381 4.37732 -0.02828 0 0.06616 3.19264 -2.39252 -0.01449 -0.11623 -2.40868 -0.19064 0 0 0 0 0 -0.00771 0.0035 0.06366 0 -0.51763 0.61253 -0.77834 -0.18417 1.12699 -2.00727
PHE_1130 -9.5503 1.57759 -0.2006 -0.5243 0.12355 0.25468 2.30454 -1.8547 -0.0067 -0.02008 -2.07684 -0.21236 0 0 0 0 0 -0.01566 0.07641 0 2.92859 -0.12813 0 1.0402 -0.08811 1.0065 -5.36572
ILE_1131 -7.00003 0.85017 2.7863 -0.5914 0.50025 0.16419 2.50654 -2.16223 -0.0001 -0.00025 -2.88371 -0.18827 0 0 0 0 0 0.08902 0.15904 2.08297 0 -0.74473 0 0.73287 -0.16709 0.78687 -3.0796
ILE_1132 -8.45694 1.02351 3.77252 -0.50561 0.56057 0.11972 2.52452 -2.48513 -0.0181 -0.08257 -2.34875 0.13517 0 0 0 0 0 -0.00899 0.02019 0.38718 0 -0.68868 0 0.73287 -0.50035 0.79084 -5.02803
SER_1133 -5.14712 0.98385 4.874 -0.02637 0 0.04731 2.19249 -2.40151 -0.00017 -0.00063 -1.45804 -1.00882 0 0 -0.88283 0 0 0.07241 0.00256 0.47891 0 -0.4108 0.60026 -0.77834 -0.08021 0.68585 -2.25721
HIS_D_1134 -6.81039 0.44664 6.5221 -0.87664 0.06925 0.96064 2.59454 -3.1217 -0.00075 -0.02026 -2.45074 -0.1028 0 0 -0.86582 -0.72373 0 -0.0085 0.07647 0 1.79216 -0.10626 0 -0.45461 -0.04666 0.51481 -2.61224
ARG_1135 -9.74971 0.90118 11.6151 -0.681 0.1555 0.43108 5.24196 -4.85705 -0.04676 -0.30468 -4.74589 0.00275 0 0 -0.88283 -0.83312 0 -0.02504 0.31893 2.39387 0 0.07956 0 -1.2888 0.14374 0.50523 -1.62597
LEU_1136 -7.77961 0.96815 2.788 -0.51473 0.24585 0.12303 2.45638 -2.36073 -0.0001 -0.00048 -1.42722 -0.02464 0 0 0 0 0 0.01841 0.04506 3.11323 0 -0.11851 0 0.18072 0.23162 0.65016 -1.40542
SER_1137 -3.29148 0.32281 3.43708 -0.03073 0.00076 0.05067 1.06525 -1.63073 -0.01023 -0.1353 -0.43941 -1.04925 0 0 0 0 0 -0.02931 0.01761 0.15907 0 -0.29385 0.65089 -0.77834 -0.45946 0.5247 -1.91925
ILE_1138 -6.46054 0.5241 5.00621 -0.63756 0.3816 0.1387 2.50422 -2.46745 -0 -0 -1.1433 0.16075 0 0 0 0 0 0.01077 0.02929 0.86229 0 -0.53617 0 0.73287 -0.26677 0.49702 -0.66397
ILE_1139 -9.48237 2.25206 2.59171 -0.55717 0.46797 0.12419 2.59961 -2.80424 -0.02019 -0.12419 -0.86503 -0.12625 0 0 0 0 0 0.11356 0.73462 1.86416 0 0.2933 0 0.73287 -0.05769 1.87313 -0.38997
ARG_1140 -6.27232 0.42207 7.07931 -0.59523 0.11823 0.35472 3.02077 -3.15546 -0.02459 -0.19899 -3.6562 0.49151 0 0 -0.9215 0 0 -0.18929 0.0147 2.14538 0 -0.03638 0 -1.2888 -0.12756 1.80193 -1.0177
ASP_1141 -2.49552 0.47764 3.70941 -0.11731 0.02107 0.36611 1.14523 -1.59124 -0 -0 -1.49633 -0.21813 0 0 0 0 0 0.0109 0.00054 0 2.29193 -0.30946 0 -2.3716 -0.41012 0.41313 -0.57375
ALA_1142 -4.38403 0.25608 2.00266 -0.02252 0 0 1.47664 -1.95397 -0.02019 -0.12419 -1.23513 -0.18064 0 0 0 0 0 0.00764 0 0 0 -0.0822 0 1.8394 -0.62368 0.27715 -2.76699
THR_1143 -3.50866 0.1191 3.78459 -0.19128 0.11377 0.07154 2.26291 -1.76521 -0.01176 -0.06764 -2.54629 -0.34798 0 0 0 -0.64914 0 9e-05 0.00237 0.07472 0 -0.00665 2.32298 -1.0874 -0.04147 0.4109 -1.06048
LEU_1144 -5.95802 0.48864 3.27003 -0.48123 0.18339 0.10088 1.84515 -2.26171 -0 -0 -2.06722 -0.00489 0 0 0 0 0 0.11704 0.02306 0.68761 0 -0.07737 0 0.18072 0.13204 0.54636 -3.2755
ILE_1145 -9.59604 1.46275 2.06598 -0.47741 0.32877 0.09986 2.96388 -2.76352 -0.00303 -0.00996 -2.00416 -0.06789 0 0 0 0 0 -0.07108 0.13328 0.34911 0 -0.7659 0 0.73287 -0.25828 0.80321 -7.07755
MET_1146 -8.62758 0.68333 2.30529 -0.39822 0.05634 0.08069 2.58273 -2.01981 -0.01179 -0.03771 -2.70981 0.04822 0 0 0 0 0 0.04563 0.46035 1.66025 0 0.19886 0 0.60916 -0.10489 0.9163 -4.26267
VAL_1147 -8.04027 0.99616 3.0083 -0.28431 0.21261 0.06088 2.85982 -2.62338 -0.00303 -0.00996 -3.49669 -0.28953 0 0 0 0 0 -0.02987 0.19077 0.19259 0 -0.71829 0 1.9342 -0.09231 0.77501 -5.3573
ILE_1148 -9.14281 1.19366 1.86666 -0.53944 0.2636 0.11257 1.83684 -2.55037 -0.02721 -0.19207 -1.6638 0.2102 0 0 0 0 0 -0.06597 0.06443 1.3274 0 -0.61572 0 0.73287 -0.30644 0.77733 -6.71826
ASN_1149 -5.52621 0.3401 5.01466 -0.23727 0.0084 0.43979 2.15394 -2.52664 -0.01541 -0.15436 -1.68822 -0.48904 0 0 0 0 0 -0.03557 0.0118 0 2.67359 -0.12201 0 -0.93687 0.24503 0.58478 -0.2595
ASP_1150 -2.46388 0.1179 3.30326 -0.12894 0.03534 0.40352 0.70984 -1.49776 -0 -0 -0.47952 -1.06273 0 0 0 0 0 -0.06514 0.01128 0 2.44501 -0.58788 0 -2.3716 0.10277 0.38648 -1.14205
GLY_1151 -4.41893 0.41312 3.59527 -5e-05 0 0 2.29731 -2.14467 -0 -0 -2.46534 -0.38374 0 0 0 0 0 -0.15546 0 0 0 -1.45246 0 0.83697 -0.77008 0.47302 -4.17504
LYS_1152 -5.45681 0.68227 5.0481 -0.30641 0.03934 0.14893 2.69192 -2.55601 -0 -0 -2.37121 -0.14369 0 0 0 0 0 0.1225 0.00794 2.06753 0 0.01981 0 -1.5107 -0.58385 0.43967 -1.66067
VAL_1153 -5.59731 0.54873 0.87412 -0.28182 0.14404 0.06148 0.29691 -1.38326 -0.00821 -0.07315 -0.08778 -0.20783 0 0 0 0 0 -0.03007 0.07215 0.06334 0 -0.27957 0 1.9342 -0.17465 0.4591 -3.66957
LEU_1154 -5.21757 0.462 1.98448 -0.68562 0.45672 0.17811 1.11736 -1.46231 -0 -0 -0.818 0.27966 0 0 0 0 0 -0.05046 0.05203 2.82642 0 -0.26522 0 0.18072 -0.12955 0.49632 -0.5949
GLU_1155 -7.07447 0.57226 7.45046 -0.37116 0.12943 0.5416 3.85037 -3.33734 -0.01732 -0.13321 -6.59997 -0.38379 0 0 -1.44985 0 0 0.03577 0.02339 0 3.30832 0.15537 0 -2.7348 0.11426 0.38097 -5.53972
MET_1156 -4.36202 0.65451 0.76043 -0.52768 0.24152 0.26956 0.65618 -0.88488 -0 -0 -0.70601 -0.42243 0 0 0 0 0 -0.01413 0.11257 2.05546 0 -0.105 0 0.60916 0.29833 0.32487 -1.03955
GLY_1157 -3.92314 0.07547 3.30885 -0.00136 0 0 2.18502 -1.87346 -0 -0 -2.05282 -0.34416 0 0 0 0 0 -0.09083 0 0 0 -1.53975 0 0.83697 0.46802 0.2049 -2.74628
ASN_1158 -6.28168 0.43802 6.52381 -0.23129 0.01214 0.34183 3.86815 -3.14067 -0.00542 -0.04198 -3.98858 -0.47487 0 0 -2.22341 0 0 -0.01739 0 0 2.85419 0.23237 0 -0.93687 0.21868 0.25363 -2.59935
HIS_1159 -7.28446 0.81891 5.67232 -0.7756 0.06573 0.80259 2.39678 -2.98413 -0 -0 -1.27986 -0.96003 0 0 0 0 0 -0.12545 0.02274 0 2.45972 0.19828 0 -0.45461 -0.12401 0.38689 -1.16419
ASP_1160 -5.34286 0.42184 7.46469 -0.19744 0 0.64551 3.04446 -3.12386 -0 -0 -4.41501 -0.16711 0 0 -1.17684 -0.70539 0 -0.03283 0.02653 0 3.32681 0.17906 0 -2.3716 -0.16213 0.47822 -2.10796
GLN_1161 -5.88784 0.41791 6.26732 -0.23548 0.02952 0.18139 3.21468 -2.90872 -0 -0 -2.82252 -0.39537 0 0 -1.04657 0 0 -0.01805 0.05379 0 2.89069 0.07563 0 -0.18838 -0.07218 0.44925 0.00508
LEU_1162 -9.93198 0.75683 5.32055 -0.49204 0.23955 0.11327 2.28735 -3.57844 -0.01448 -0.14413 -2.3912 0.24104 0 0 0 0 0 0.03625 0.12792 0.30301 0 -0.31657 0 0.18072 -0.12252 0.45962 -6.92526
MET_1163 -6.84578 0.67657 4.78716 -0.57616 0.10039 0.25165 2.16251 -2.55177 -0.01539 -0.18587 -1.90789 -0.24897 0 0 0 0 0 0.0191 0.34609 3.05772 0 0.14156 0 0.60916 0.05333 0.46238 0.33579
LYS_1164 -3.85914 0.22899 5.69712 -0.31071 0.03361 0.14179 2.48898 -2.30237 -0 -0 -3.82373 -0.02147 0 0 0 -0.70539 0 0.00289 0.49504 1.74346 0 -0.06896 0 -1.5107 -0.07448 0.47468 -1.37039
GLN_1165 -3.95677 0.40767 4.15441 -0.29619 0.07538 0.2632 1.30287 -2.0147 -0.01448 -0.14413 -1.146 -0.62143 0 0 0 0 0 -0.02737 0.31761 0 2.81769 -0.13764 0 -0.18838 -0.58595 0.48869 0.69448
ASN_1166 -3.28986 0.31297 3.52077 -0.35568 0.06974 0.72704 1.89457 -1.87853 -0.00997 -0.14389 -1.85351 -0.8966 0 0 0 -0.65123 0 -0.02649 0.04676 0 1.71226 -1.04171 0 -0.93687 -0.75794 0.31639 -3.24178
GLY_1167 -4.15416 0.28528 5.02189 -0.00019 0 0 2.14757 -2.57826 -0 -0 -2.32348 -0.17454 0 0 0 0 0 -0.08268 0 0 0 -1.21769 0 0.83697 -0.3427 0.21323 -2.36876
PHE_1168 -7.48805 0.8959 5.42265 -0.59128 0.03585 0.25954 2.58258 -2.87991 -0 -0 -2.90234 0.04578 0 0 -0.72369 0 0 0.06131 0.03413 0 2.8109 0.10194 0 1.0402 0.01945 0.19599 -1.07905
TYR_1169 -10.9466 1.25843 3.96868 -0.97158 0.06783 0.38285 2.84974 -3.03127 -0.0001 -0.00048 -2.19561 -0.2891 0 0 -0.72616 0 0 -0.01588 0.00841 0 1.80093 -0.39052 0.00452 1.2797 -0.10263 0.34388 -6.70494
ALA_1170 -7.16772 0.85504 4.43379 -0.02245 0 0 2.66076 -3.15191 -0.01732 -0.13321 -1.64014 -0.36419 0 0 0 0 0 0.01048 0 0 0 -0.25044 0 1.8394 -0.17844 0.39723 -2.72913
ARG_1171 -7.6516 0.35474 8.29251 -0.78502 0.15451 0.55692 3.23972 -4.03457 -0.01081 -0.10695 -2.96065 0.26057 0 0 0 0 0 0.14726 0.09301 1.44477 0 -0.09867 0 -1.2888 -0.40996 0.6521 -2.15092
LEU_1172 -9.16218 1.06894 4.11857 -0.45774 0.13712 0.09892 2.75546 -3.14756 -0 -0 -2.12859 0.21535 0 0 0 0 0 0.00823 0.22421 0.41572 0 -0.25629 0 0.18072 -0.35061 0.77633 -5.5034
LYS_1173 -6.80318 0.61428 5.81468 -0.41689 0.05846 0.22345 2.82236 -2.81473 -0.00278 -0.0191 -2.60429 -0.11804 0 0 0 0 0 -0.02374 0.1093 2.18629 0 0.02529 0 -1.5107 -0.25731 0.44719 -2.26945
GLN_1174 -7.56847 0.52843 7.38688 -0.27412 0.0547 0.25016 3.33802 -3.5942 -0.01483 -0.15781 -3.48229 -0.48526 0 0 0 -0.65123 0 0.15699 0.5928 0 2.90309 -0.1305 0 -0.18838 -0.26296 0.49188 -1.10709
SER_1175 -4.68488 0.156 5.51757 -0.02232 0 0.02144 2.11185 -2.48369 -0.02077 -0.15218 -1.33248 -0.33609 0 0 0 0 0 0.07925 0.02547 0.49438 0 0.30584 0.60029 -0.77834 -0.14496 0.4477 -0.19593
SER_1176 -3.25561 0.26241 3.51671 -0.02991 0 0.06882 1.38172 -1.70547 -0.01594 -0.14746 -0.71273 -0.51675 0 0 0 0 0 0.00562 0.01297 0.77194 0 0.32723 0.60083 -0.77834 0.10551 0.30861 0.20016
VAL_1177 -3.23148 0.14405 2.88897 -0.32259 0.30597 0.0749 1.29385 -1.48696 -0.02143 -0.13869 -0.74961 -0.23376 0 0 0 0 0 0.0265 0.0043 0.17113 0 -0.41007 0 1.9342 0.12264 0.54633 0.91827
ARG:CtermProteinFull_1178 -4.04085 0.17809 5.34074 -0.66614 0.07569 0.5181 2.46988 -2.2177 -0.02979 -0.23025 -2.7313 0.84056 0 0 -0.82708 0 0 0 0.06034 1.97647 0 0 0 -1.2888 0.01111 0.57592 0.015
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

